diff options
Diffstat (limited to 'plip/test/pdb/4pjt.pdb')
| -rw-r--r-- | plip/test/pdb/4pjt.pdb | 22489 |
1 files changed, 0 insertions, 22489 deletions
diff --git a/plip/test/pdb/4pjt.pdb b/plip/test/pdb/4pjt.pdb deleted file mode 100644 index cebc27c..0000000 --- a/plip/test/pdb/4pjt.pdb +++ /dev/null @@ -1,22489 +0,0 @@ -HEADER TRANSFERASE/TRANSFERASE INHIBITOR 12-MAY-14 4PJT -TITLE STRUCTURE OF PARP1 CATALYTIC DOMAIN BOUND TO INHIBITOR BMN 673 -COMPND MOL_ID: 1; -COMPND 2 MOLECULE: POLY [ADP-RIBOSE] POLYMERASE 1; -COMPND 3 CHAIN: A, B, C, D; -COMPND 4 FRAGMENT: PARP1 HELICAL AND CATALYTIC DOMAINS (UNP RESIDUES 662- -COMPND 5 1011); -COMPND 6 SYNONYM: PARP-1,ADP-RIBOSYLTRANSFERASE DIPHTHERIA TOXIN-LIKE 1,ARTD1, -COMPND 7 NAD(+) ADP-RIBOSYLTRANSFERASE 1,ADPRT 1,POLY[ADP-RIBOSE] SYNTHASE 1; -COMPND 8 EC: 2.4.2.30; -COMPND 9 ENGINEERED: YES -SOURCE MOL_ID: 1; -SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; -SOURCE 3 ORGANISM_COMMON: HUMAN; -SOURCE 4 ORGANISM_TAXID: 9606; -SOURCE 5 GENE: PARP1, ADPRT, PPOL; -SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; -SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562; -SOURCE 8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; -SOURCE 9 EXPRESSION_SYSTEM_PLASMID: PET28A -KEYWDS PARP1, INHIBITOR, COMPLEX, TRANSFERASE-TRANSFERASE INHIBITOR COMPLEX -EXPDTA X-RAY DIFFRACTION -AUTHOR M.AOYAGI-SCHARBER,A.S.GARDBERG,T.L.ARAKAKI -REVDAT 1 24-SEP-14 4PJT 0 -JRNL AUTH M.AOYAGI-SCHARBER,A.S.GARDBERG,B.K.YIP,B.WANG,Y.SHEN, -JRNL AUTH 2 P.A.FITZPATRICK -JRNL TITL STRUCTURAL BASIS FOR THE INHIBITION OF POLY(ADP-RIBOSE) -JRNL TITL 2 POLYMERASES 1 AND 2 BY BMN 673, A POTENT INHIBITOR DERIVED -JRNL TITL 3 FROM DIHYDROPYRIDOPHTHALAZINONE. -JRNL REF ACTA CRYSTALLOGR.,SECT.F V. 70 1143 2014 -JRNL REFN ESSN 2053-230X -JRNL PMID 25195882 -JRNL DOI 10.1107/S2053230X14015088 -REMARK 2 -REMARK 2 RESOLUTION. 2.35 ANGSTROMS. -REMARK 3 -REMARK 3 REFINEMENT. -REMARK 3 PROGRAM : REFMAC 5.8.0071 -REMARK 3 AUTHORS : MURSHUDOV,VAGIN,DODSON -REMARK 3 -REMARK 3 REFINEMENT TARGET : MAXIMUM LIKELIHOOD -REMARK 3 -REMARK 3 DATA USED IN REFINEMENT. -REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.35 -REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 19.94 -REMARK 3 DATA CUTOFF (SIGMA(F)) : NULL -REMARK 3 COMPLETENESS FOR RANGE (%) : 99.6 -REMARK 3 NUMBER OF REFLECTIONS : 63499 -REMARK 3 -REMARK 3 FIT TO DATA USED IN REFINEMENT. -REMARK 3 CROSS-VALIDATION METHOD : THROUGHOUT -REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM -REMARK 3 R VALUE (WORKING + TEST SET) : 0.190 -REMARK 3 R VALUE (WORKING SET) : 0.188 -REMARK 3 FREE R VALUE : 0.228 -REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.100 -REMARK 3 FREE R VALUE TEST SET COUNT : 3387 -REMARK 3 -REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. -REMARK 3 TOTAL NUMBER OF BINS USED : 20 -REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 2.35 -REMARK 3 BIN RESOLUTION RANGE LOW (A) : 2.41 -REMARK 3 REFLECTION IN BIN (WORKING SET) : 4577 -REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 99.44 -REMARK 3 BIN R VALUE (WORKING SET) : 0.2270 -REMARK 3 BIN FREE R VALUE SET COUNT : 232 -REMARK 3 BIN FREE R VALUE : 0.2710 -REMARK 3 -REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. -REMARK 3 PROTEIN ATOMS : 10173 -REMARK 3 NUCLEIC ACID ATOMS : 0 -REMARK 3 HETEROGEN ATOMS : 205 -REMARK 3 SOLVENT ATOMS : 316 -REMARK 3 -REMARK 3 B VALUES. -REMARK 3 FROM WILSON PLOT (A**2) : 43.40 -REMARK 3 MEAN B VALUE (OVERALL, A**2) : 41.82 -REMARK 3 OVERALL ANISOTROPIC B VALUE. -REMARK 3 B11 (A**2) : -0.01000 -REMARK 3 B22 (A**2) : -0.07000 -REMARK 3 B33 (A**2) : 0.08000 -REMARK 3 B12 (A**2) : 0.00000 -REMARK 3 B13 (A**2) : 0.00000 -REMARK 3 B23 (A**2) : 0.00000 -REMARK 3 -REMARK 3 ESTIMATED OVERALL COORDINATE ERROR. -REMARK 3 ESU BASED ON R VALUE (A): 0.324 -REMARK 3 ESU BASED ON FREE R VALUE (A): 0.224 -REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.155 -REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 13.110 -REMARK 3 -REMARK 3 CORRELATION COEFFICIENTS. -REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.948 -REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.922 -REMARK 3 -REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT -REMARK 3 BOND LENGTHS REFINED ATOMS (A): 10591 ; 0.012 ; 0.019 -REMARK 3 BOND LENGTHS OTHERS (A): 9888 ; 0.007 ; 0.020 -REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 14409 ; 1.461 ; 1.996 -REMARK 3 BOND ANGLES OTHERS (DEGREES): 22713 ; 1.255 ; 3.000 -REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 1333 ; 5.775 ; 5.000 -REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): 425 ;37.699 ;25.294 -REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): 1709 ;14.247 ;15.000 -REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): 29 ;18.128 ;15.000 -REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 1669 ; 0.078 ; 0.200 -REMARK 3 GENERAL PLANES REFINED ATOMS (A): 11892 ; 0.008 ; 0.021 -REMARK 3 GENERAL PLANES OTHERS (A): 2239 ; 0.006 ; 0.020 -REMARK 3 NON-BONDED CONTACTS REFINED ATOMS (A): NULL ; NULL ; NULL -REMARK 3 NON-BONDED CONTACTS OTHERS (A): NULL ; NULL ; NULL -REMARK 3 NON-BONDED TORSION REFINED ATOMS (A): NULL ; NULL ; NULL -REMARK 3 NON-BONDED TORSION OTHERS (A): NULL ; NULL ; NULL -REMARK 3 H-BOND (X...Y) REFINED ATOMS (A): NULL ; NULL ; NULL -REMARK 3 H-BOND (X...Y) OTHERS (A): NULL ; NULL ; NULL -REMARK 3 POTENTIAL METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL -REMARK 3 POTENTIAL METAL-ION OTHERS (A): NULL ; NULL ; NULL -REMARK 3 SYMMETRY VDW REFINED ATOMS (A): NULL ; NULL ; NULL -REMARK 3 SYMMETRY VDW OTHERS (A): NULL ; NULL ; NULL -REMARK 3 SYMMETRY H-BOND REFINED ATOMS (A): NULL ; NULL ; NULL -REMARK 3 SYMMETRY H-BOND OTHERS (A): NULL ; NULL ; NULL -REMARK 3 SYMMETRY METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL -REMARK 3 SYMMETRY METAL-ION OTHERS (A): NULL ; NULL ; NULL -REMARK 3 -REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT -REMARK 3 MAIN-CHAIN BOND REFINED ATOMS (A**2): 5359 ; 2.308 ; 3.412 -REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): 5358 ; 2.307 ; 3.411 -REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): 6674 ; 3.560 ; 5.100 -REMARK 3 MAIN-CHAIN ANGLE OTHER ATOMS (A**2): 6675 ; 3.560 ; 5.100 -REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): 5232 ; 2.860 ; 3.551 -REMARK 3 SIDE-CHAIN BOND OTHER ATOMS (A**2): 5232 ; 2.859 ; 3.551 -REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): NULL ; NULL ; NULL -REMARK 3 SIDE-CHAIN ANGLE OTHER ATOMS (A**2): 7733 ; 4.479 ; 5.235 -REMARK 3 LONG RANGE B REFINED ATOMS (A**2): 11799 ; 6.073 ;26.654 -REMARK 3 LONG RANGE B OTHER ATOMS (A**2): 11720 ; 6.024 ;26.593 -REMARK 3 -REMARK 3 ANISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT -REMARK 3 RIGID-BOND RESTRAINTS (A**2): NULL ; NULL ; NULL -REMARK 3 SPHERICITY; FREE ATOMS (A**2): NULL ; NULL ; NULL -REMARK 3 SPHERICITY; BONDED ATOMS (A**2): NULL ; NULL ; NULL -REMARK 3 -REMARK 3 NCS RESTRAINTS STATISTICS -REMARK 3 NCS TYPE: LOCAL -REMARK 3 NUMBER OF DIFFERENT NCS PAIRS : 6 -REMARK 3 GROUP CHAIN1 RANGE CHAIN2 RANGE COUNT RMS WEIGHT -REMARK 3 1 A 662 1010 B 662 1010 18558 0.11 0.05 -REMARK 3 2 A 662 1010 C 662 1010 19168 0.12 0.05 -REMARK 3 3 A 663 1009 D 663 1009 18422 0.09 0.05 -REMARK 3 4 B 662 1010 C 662 1010 19157 0.09 0.05 -REMARK 3 5 B 663 1009 D 663 1009 17719 0.10 0.05 -REMARK 3 6 C 663 1009 D 663 1009 18110 0.11 0.05 -REMARK 3 -REMARK 3 TLS DETAILS -REMARK 3 NUMBER OF TLS GROUPS : 4 -REMARK 3 -REMARK 3 TLS GROUP : 1 -REMARK 3 NUMBER OF COMPONENTS GROUP : 1 -REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI -REMARK 3 RESIDUE RANGE : A 662 A 1101 -REMARK 3 ORIGIN FOR THE GROUP (A): -43.7499 3.3550 -10.5927 -REMARK 3 T TENSOR -REMARK 3 T11: 0.0248 T22: 0.0256 -REMARK 3 T33: 0.0328 T12: 0.0012 -REMARK 3 T13: -0.0015 T23: -0.0214 -REMARK 3 L TENSOR -REMARK 3 L11: 0.5187 L22: 0.4526 -REMARK 3 L33: 0.2806 L12: -0.1621 -REMARK 3 L13: 0.1081 L23: 0.1240 -REMARK 3 S TENSOR -REMARK 3 S11: 0.0029 S12: 0.0104 S13: -0.0019 -REMARK 3 S21: -0.0027 S22: 0.0208 S23: -0.0045 -REMARK 3 S31: 0.0175 S32: 0.0075 S33: -0.0237 -REMARK 3 -REMARK 3 TLS GROUP : 2 -REMARK 3 NUMBER OF COMPONENTS GROUP : 1 -REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI -REMARK 3 RESIDUE RANGE : B 662 B 1101 -REMARK 3 ORIGIN FOR THE GROUP (A): -83.8829 -3.6409 4.2278 -REMARK 3 T TENSOR -REMARK 3 T11: 0.0301 T22: 0.0513 -REMARK 3 T33: 0.0286 T12: -0.0310 -REMARK 3 T13: -0.0210 T23: 0.0283 -REMARK 3 L TENSOR -REMARK 3 L11: 0.6863 L22: 0.8257 -REMARK 3 L33: 0.8405 L12: 0.1879 -REMARK 3 L13: 0.0086 L23: -0.0585 -REMARK 3 S TENSOR -REMARK 3 S11: 0.0204 S12: 0.0022 S13: 0.0266 -REMARK 3 S21: 0.0213 S22: 0.0753 S23: -0.0344 -REMARK 3 S31: 0.1358 S32: -0.1665 S33: -0.0957 -REMARK 3 -REMARK 3 TLS GROUP : 3 -REMARK 3 NUMBER OF COMPONENTS GROUP : 1 -REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI -REMARK 3 RESIDUE RANGE : C 662 C 1101 -REMARK 3 ORIGIN FOR THE GROUP (A): -74.9094 33.0828 -29.1980 -REMARK 3 T TENSOR -REMARK 3 T11: 0.0295 T22: 0.0238 -REMARK 3 T33: 0.0226 T12: 0.0015 -REMARK 3 T13: 0.0138 T23: 0.0126 -REMARK 3 L TENSOR -REMARK 3 L11: 0.5665 L22: 0.2765 -REMARK 3 L33: 1.0166 L12: -0.2135 -REMARK 3 L13: -0.3885 L23: 0.0196 -REMARK 3 S TENSOR -REMARK 3 S11: 0.0391 S12: 0.0503 S13: 0.0568 -REMARK 3 S21: 0.0200 S22: 0.0260 S23: 0.0032 -REMARK 3 S31: -0.0329 S32: -0.0317 S33: -0.0651 -REMARK 3 -REMARK 3 TLS GROUP : 4 -REMARK 3 NUMBER OF COMPONENTS GROUP : 1 -REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI -REMARK 3 RESIDUE RANGE : D 663 D 1101 -REMARK 3 ORIGIN FOR THE GROUP (A):-116.4501 19.2024 -23.7033 -REMARK 3 T TENSOR -REMARK 3 T11: 0.0635 T22: 0.0636 -REMARK 3 T33: 0.0337 T12: -0.0350 -REMARK 3 T13: 0.0419 T23: -0.0311 -REMARK 3 L TENSOR -REMARK 3 L11: 1.7583 L22: 0.2142 -REMARK 3 L33: 0.6721 L12: -0.5210 -REMARK 3 L13: 0.2224 L23: -0.0063 -REMARK 3 S TENSOR -REMARK 3 S11: 0.0188 S12: 0.1591 S13: -0.0579 -REMARK 3 S21: -0.0311 S22: -0.0650 S23: -0.0066 -REMARK 3 S31: 0.1355 S32: -0.0794 S33: 0.0463 -REMARK 3 -REMARK 3 BULK SOLVENT MODELLING. -REMARK 3 METHOD USED : MASK -REMARK 3 PARAMETERS FOR MASK CALCULATION -REMARK 3 VDW PROBE RADIUS : 1.20 -REMARK 3 ION PROBE RADIUS : 0.80 -REMARK 3 SHRINKAGE RADIUS : 0.80 -REMARK 3 -REMARK 3 OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN ADDED IN THE RIDING -REMARK 3 POSITIONS -REMARK 4 -REMARK 4 4PJT COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 -REMARK 100 -REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 20-MAY-14. -REMARK 100 THE DEPOSITION ID IS D_1000201517. -REMARK 200 -REMARK 200 EXPERIMENTAL DETAILS -REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION -REMARK 200 DATE OF DATA COLLECTION : 21-DEC-10 -REMARK 200 TEMPERATURE (KELVIN) : 100 -REMARK 200 PH : 7.20 -REMARK 200 NUMBER OF CRYSTALS USED : 1 -REMARK 200 -REMARK 200 SYNCHROTRON (Y/N) : Y -REMARK 200 RADIATION SOURCE : ALS -REMARK 200 BEAMLINE : 5.0.3 -REMARK 200 X-RAY GENERATOR MODEL : NULL -REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M -REMARK 200 WAVELENGTH OR RANGE (A) : 0.97648 -REMARK 200 MONOCHROMATOR : NULL -REMARK 200 OPTICS : NULL -REMARK 200 -REMARK 200 DETECTOR TYPE : CCD -REMARK 200 DETECTOR MANUFACTURER : ADSC QUANTUM 315R -REMARK 200 INTENSITY-INTEGRATION SOFTWARE : NULL -REMARK 200 DATA SCALING SOFTWARE : NULL -REMARK 200 -REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 66890 -REMARK 200 RESOLUTION RANGE HIGH (A) : 2.350 -REMARK 200 RESOLUTION RANGE LOW (A) : 19.940 -REMARK 200 REJECTION CRITERIA (SIGMA(I)) : -3.000 -REMARK 200 -REMARK 200 OVERALL. -REMARK 200 COMPLETENESS FOR RANGE (%) : 99.6 -REMARK 200 DATA REDUNDANCY : 6.900 -REMARK 200 R MERGE (I) : 0.07900 -REMARK 200 R SYM (I) : NULL -REMARK 200 <I/SIGMA(I)> FOR THE DATA SET : 17.2000 -REMARK 200 -REMARK 200 IN THE HIGHEST RESOLUTION SHELL. -REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.35 -REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.41 -REMARK 200 COMPLETENESS FOR SHELL (%) : 99.4 -REMARK 200 DATA REDUNDANCY IN SHELL : NULL -REMARK 200 R MERGE FOR SHELL (I) : 0.47900 -REMARK 200 R SYM FOR SHELL (I) : NULL -REMARK 200 <I/SIGMA(I)> FOR SHELL : 3.800 -REMARK 200 -REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH -REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT -REMARK 200 SOFTWARE USED: PHASER -REMARK 200 STARTING MODEL: 1UK0, 3L3M -REMARK 200 -REMARK 200 REMARK: NULL -REMARK 280 -REMARK 280 CRYSTAL -REMARK 280 SOLVENT CONTENT, VS (%): 48.90 -REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.41 -REMARK 280 -REMARK 280 CRYSTALLIZATION CONDITIONS: 2.1 M AMMONIUM SULFATE, 100MM TRIS, PH -REMARK 280 7.2 -REMARK 290 -REMARK 290 CRYSTALLOGRAPHIC SYMMETRY -REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21 -REMARK 290 -REMARK 290 SYMOP SYMMETRY -REMARK 290 NNNMMM OPERATOR -REMARK 290 1555 X,Y,Z -REMARK 290 2555 -X+1/2,-Y,Z+1/2 -REMARK 290 3555 -X,Y+1/2,-Z+1/2 -REMARK 290 4555 X+1/2,-Y+1/2,-Z -REMARK 290 -REMARK 290 WHERE NNN -> OPERATOR NUMBER -REMARK 290 MMM -> TRANSLATION VECTOR -REMARK 290 -REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS -REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM -REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY -REMARK 290 RELATED MOLECULES. -REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 -REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 -REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 -REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 51.84500 -REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 -REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 71.00000 -REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000 -REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 54.07500 -REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 71.00000 -REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 51.84500 -REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 54.07500 -REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 -REMARK 290 -REMARK 290 REMARK: NULL -REMARK 300 -REMARK 300 BIOMOLECULE: 1, 2, 3, 4 -REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM -REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN -REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON -REMARK 300 BURIED SURFACE AREA. -REMARK 300 REMARK: RUNS AS MONOMER ON SIZING EXCLUSION COLUMN -REMARK 350 -REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN -REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE -REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS -REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND -REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. -REMARK 350 -REMARK 350 BIOMOLECULE: 1 -REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC -REMARK 350 APPLY THE FOLLOWING TO CHAINS: A -REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 -REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 -REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 -REMARK 350 -REMARK 350 BIOMOLECULE: 2 -REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC -REMARK 350 APPLY THE FOLLOWING TO CHAINS: B -REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 -REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 -REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 -REMARK 350 -REMARK 350 BIOMOLECULE: 3 -REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC -REMARK 350 APPLY THE FOLLOWING TO CHAINS: C -REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 -REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 -REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 -REMARK 350 -REMARK 350 BIOMOLECULE: 4 -REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC -REMARK 350 APPLY THE FOLLOWING TO CHAINS: D -REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 -REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 -REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 -REMARK 465 -REMARK 465 MISSING RESIDUES -REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE -REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN -REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) -REMARK 465 -REMARK 465 M RES C SSSEQI -REMARK 465 MET A 642 -REMARK 465 GLY A 643 -REMARK 465 SER A 644 -REMARK 465 SER A 645 -REMARK 465 HIS A 646 -REMARK 465 HIS A 647 -REMARK 465 HIS A 648 -REMARK 465 HIS A 649 -REMARK 465 HIS A 650 -REMARK 465 HIS A 651 -REMARK 465 SER A 652 -REMARK 465 GLY A 653 -REMARK 465 LEU A 654 -REMARK 465 VAL A 655 -REMARK 465 PRO A 656 -REMARK 465 ARG A 657 -REMARK 465 GLY A 658 -REMARK 465 SER A 659 -REMARK 465 HIS A 660 -REMARK 465 MET A 661 -REMARK 465 GLY A 723 -REMARK 465 SER A 724 -REMARK 465 SER A 725 -REMARK 465 GLY A 745 -REMARK 465 MET A 746 -REMARK 465 LYS A 747 -REMARK 465 GLY A 781 -REMARK 465 SER A 782 -REMARK 465 ASP A 783 -REMARK 465 ASP A 784 -REMARK 465 SER A 785 -REMARK 465 THR A 1011 -REMARK 465 MET B 642 -REMARK 465 GLY B 643 -REMARK 465 SER B 644 -REMARK 465 SER B 645 -REMARK 465 HIS B 646 -REMARK 465 HIS B 647 -REMARK 465 HIS B 648 -REMARK 465 HIS B 649 -REMARK 465 HIS B 650 -REMARK 465 HIS B 651 -REMARK 465 SER B 652 -REMARK 465 GLY B 653 -REMARK 465 LEU B 654 -REMARK 465 VAL B 655 -REMARK 465 PRO B 656 -REMARK 465 ARG B 657 -REMARK 465 GLY B 658 -REMARK 465 SER B 659 -REMARK 465 HIS B 660 -REMARK 465 MET B 661 -REMARK 465 GLN B 722 -REMARK 465 GLY B 723 -REMARK 465 SER B 724 -REMARK 465 SER B 725 -REMARK 465 PHE B 744 -REMARK 465 GLY B 745 -REMARK 465 MET B 746 -REMARK 465 LYS B 747 -REMARK 465 LYS B 748 -REMARK 465 PRO B 749 -REMARK 465 GLY B 781 -REMARK 465 SER B 782 -REMARK 465 ASP B 783 -REMARK 465 ASP B 784 -REMARK 465 SER B 785 -REMARK 465 HIS B 937 -REMARK 465 ILE B 938 -REMARK 465 THR B 1011 -REMARK 465 MET C 642 -REMARK 465 GLY C 643 -REMARK 465 SER C 644 -REMARK 465 SER C 645 -REMARK 465 HIS C 646 -REMARK 465 HIS C 647 -REMARK 465 HIS C 648 -REMARK 465 HIS C 649 -REMARK 465 HIS C 650 -REMARK 465 HIS C 651 -REMARK 465 SER C 652 -REMARK 465 GLY C 653 -REMARK 465 LEU C 654 -REMARK 465 VAL C 655 -REMARK 465 PRO C 656 -REMARK 465 ARG C 657 -REMARK 465 GLY C 658 -REMARK 465 SER C 659 -REMARK 465 HIS C 660 -REMARK 465 MET C 661 -REMARK 465 SER C 782 -REMARK 465 ASP C 783 -REMARK 465 ASP C 784 -REMARK 465 THR C 1011 -REMARK 465 MET D 642 -REMARK 465 GLY D 643 -REMARK 465 SER D 644 -REMARK 465 SER D 645 -REMARK 465 HIS D 646 -REMARK 465 HIS D 647 -REMARK 465 HIS D 648 -REMARK 465 HIS D 649 -REMARK 465 HIS D 650 -REMARK 465 HIS D 651 -REMARK 465 SER D 652 -REMARK 465 GLY D 653 -REMARK 465 LEU D 654 -REMARK 465 VAL D 655 -REMARK 465 PRO D 656 -REMARK 465 ARG D 657 -REMARK 465 GLY D 658 -REMARK 465 SER D 659 -REMARK 465 HIS D 660 -REMARK 465 MET D 661 -REMARK 465 LYS D 662 -REMARK 465 GLN D 722 -REMARK 465 GLY D 723 -REMARK 465 SER D 724 -REMARK 465 SER D 725 -REMARK 465 ASP D 726 -REMARK 465 SER D 727 -REMARK 465 GLN D 728 -REMARK 465 ILE D 729 -REMARK 465 PHE D 744 -REMARK 465 GLY D 745 -REMARK 465 MET D 746 -REMARK 465 LYS D 747 -REMARK 465 LYS D 748 -REMARK 465 GLY D 780 -REMARK 465 GLY D 781 -REMARK 465 SER D 782 -REMARK 465 ASP D 783 -REMARK 465 ASP D 784 -REMARK 465 SER D 785 -REMARK 465 SER D 786 -REMARK 465 LYS D 787 -REMARK 465 LYS D 1010 -REMARK 465 THR D 1011 -REMARK 470 -REMARK 470 MISSING ATOM -REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER; -REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; -REMARK 470 I=INSERTION CODE): -REMARK 470 M RES CSSEQI ATOMS -REMARK 470 LYS A 662 CG CD CE NZ -REMARK 470 LYS A 664 CG CD CE NZ -REMARK 470 LYS A 667 CG CD CE NZ -REMARK 470 LYS A 700 CG CD CE NZ -REMARK 470 LEU A 701 CG CD1 CD2 -REMARK 470 LYS A 703 CG CD CE NZ -REMARK 470 ARG A 704 CG CD NE CZ NH1 NH2 -REMARK 470 GLN A 705 CG CD OE1 NE2 -REMARK 470 ASP A 726 CG OD1 OD2 -REMARK 470 GLN A 728 CG CD OE1 NE2 -REMARK 470 LEU A 730 CG CD1 CD2 -REMARK 470 ARG A 735 CG CD NE CZ NH1 NH2 -REMARK 470 LYS A 748 CG CD CE NZ -REMARK 470 LEU A 751 CG CD1 CD2 -REMARK 470 ARG A 779 CG CD NE CZ NH1 NH2 -REMARK 470 SER A 786 OG -REMARK 470 LYS A 787 CG CD CE NZ -REMARK 470 ARG A 806 CG CD NE CZ NH1 NH2 -REMARK 470 LYS A 852 CG CD CE NZ -REMARK 470 LYS A 940 CG CD CE NZ -REMARK 470 LYS A 943 CG CD CE NZ -REMARK 470 LYS B 662 CG CD CE NZ -REMARK 470 SER B 663 OG -REMARK 470 LYS B 664 CG CD CE NZ -REMARK 470 LYS B 667 CG CD CE NZ -REMARK 470 LYS B 684 CG CD CE NZ -REMARK 470 GLU B 690 CG CD OE1 OE2 -REMARK 470 GLN B 694 CG CD OE1 NE2 -REMARK 470 LYS B 695 CG CD CE NZ -REMARK 470 LYS B 700 CG CD CE NZ -REMARK 470 ARG B 704 CG CD NE CZ NH1 NH2 -REMARK 470 GLN B 705 CG CD OE1 NE2 -REMARK 470 GLN B 718 CG CD OE1 NE2 -REMARK 470 SER B 721 OG -REMARK 470 ASP B 726 CG OD1 OD2 -REMARK 470 SER B 727 OG -REMARK 470 LEU B 730 CG CD1 CD2 -REMARK 470 ARG B 735 CG CD NE CZ NH1 NH2 -REMARK 470 ASP B 743 CG OD1 OD2 -REMARK 470 LEU B 751 CG CD1 CD2 -REMARK 470 ARG B 779 CG CD NE CZ NH1 NH2 -REMARK 470 SER B 786 OG -REMARK 470 LYS B 787 CG CD CE NZ -REMARK 470 LYS B 796 CG CD CE NZ -REMARK 470 ARG B 806 CG CD NE CZ NH1 NH2 -REMARK 470 GLN B 912 CG CD OE1 NE2 -REMARK 470 LYS B 933 CG CD CE NZ -REMARK 470 LYS B 940 CG CD CE NZ -REMARK 470 LYS B 953 CG CD CE NZ -REMARK 470 SER B 959 OG -REMARK 470 ASN B 980 CG OD1 ND2 -REMARK 470 ASP B 981 CG OD1 OD2 -REMARK 470 LYS B1006 CG CD CE NZ -REMARK 470 LYS B1010 CG CD CE NZ -REMARK 470 LYS C 662 CG CD CE NZ -REMARK 470 SER C 663 OG -REMARK 470 LYS C 664 CG CD CE NZ -REMARK 470 LYS C 667 CG CD CE NZ -REMARK 470 LYS C 695 CG CD CE NZ -REMARK 470 LYS C 700 CG CD CE NZ -REMARK 470 ARG C 704 CG CD NE CZ NH1 NH2 -REMARK 470 GLN C 728 CG CD OE1 NE2 -REMARK 470 ASP C 731 CG OD1 OD2 -REMARK 470 LYS C 747 CG CD CE NZ -REMARK 470 LYS C 748 CG CD CE NZ -REMARK 470 ARG C 779 CG CD NE CZ NH1 NH2 -REMARK 470 SER C 786 OG -REMARK 470 LYS C 787 CG CD CE NZ -REMARK 470 LYS C 798 CG CD CE NZ -REMARK 470 ARG C 806 CG CD NE CZ NH1 NH2 -REMARK 470 GLU C 812 CG CD OE1 OE2 -REMARK 470 LYS C 849 CG CD CE NZ -REMARK 470 LYS C 852 CG CD CE NZ -REMARK 470 SER C 939 OG -REMARK 470 LYS C 940 CG CD CE NZ -REMARK 470 ASN C 980 CG OD1 ND2 -REMARK 470 LYS C1006 CG CD CE NZ -REMARK 470 LYS C1010 CG CD CE NZ -REMARK 470 LYS D 664 CG CD CE NZ -REMARK 470 LYS D 667 CG CD CE NZ -REMARK 470 LYS D 674 CG CD CE NZ -REMARK 470 GLU D 680 CG CD OE1 OE2 -REMARK 470 LYS D 683 CG CD CE NZ -REMARK 470 GLU D 690 CG CD OE1 OE2 -REMARK 470 ASP D 692 CG OD1 OD2 -REMARK 470 LEU D 693 CG CD1 CD2 -REMARK 470 GLN D 694 CG CD OE1 NE2 -REMARK 470 LYS D 695 CG CD CE NZ -REMARK 470 LEU D 698 CG CD1 CD2 -REMARK 470 LYS D 700 CG CD CE NZ -REMARK 470 LEU D 701 CG CD1 CD2 -REMARK 470 LYS D 703 CG CD CE NZ -REMARK 470 ARG D 704 CG CD NE CZ NH1 NH2 -REMARK 470 GLN D 705 CG CD OE1 NE2 -REMARK 470 LEU D 730 CG CD1 CD2 -REMARK 470 ARG D 735 CG CD NE CZ NH1 NH2 -REMARK 470 PRO D 749 CG CD -REMARK 470 SER D 757 OG -REMARK 470 LYS D 761 CG CD CE NZ -REMARK 470 TYR D 775 CG CD1 CD2 CE1 CE2 CZ OH -REMARK 470 LEU D 778 CG CD1 CD2 -REMARK 470 ARG D 779 CG CD NE CZ NH1 NH2 -REMARK 470 LYS D 798 CG CD CE NZ -REMARK 470 ASP D 805 CG OD1 OD2 -REMARK 470 ARG D 806 CG CD NE CZ NH1 NH2 -REMARK 470 ASP D 807 CG OD1 OD2 -REMARK 470 GLU D 809 CG CD OE1 OE2 -REMARK 470 LYS D 816 CG CD CE NZ -REMARK 470 GLU D 832 CG CD OE1 OE2 -REMARK 470 GLU D 842 CG CD OE1 OE2 -REMARK 470 LYS D 940 CG CD CE NZ -REMARK 470 SER D 959 OG -REMARK 470 SER D 963 OG -REMARK 470 LYS D1006 CG CD CE NZ -REMARK 500 -REMARK 500 GEOMETRY AND STEREOCHEMISTRY -REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT -REMARK 500 -REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. -REMARK 500 -REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE -REMARK 500 NZ LYS D 953 O HOH D 1201 2.06 -REMARK 500 O2 SO4 C 1101 O HOH C 1266 2.18 -REMARK 500 -REMARK 500 REMARK: NULL -REMARK 500 -REMARK 500 GEOMETRY AND STEREOCHEMISTRY -REMARK 500 SUBTOPIC: COVALENT BOND ANGLES -REMARK 500 -REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES -REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE -REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN -REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). -REMARK 500 -REMARK 500 STANDARD TABLE: -REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) -REMARK 500 -REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 -REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 -REMARK 500 -REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 -REMARK 500 ARG A 841 NE - CZ - NH1 ANGL. DEV. = 4.2 DEGREES -REMARK 500 ARG A 841 NE - CZ - NH2 ANGL. DEV. = -5.2 DEGREES -REMARK 500 ARG B 841 NE - CZ - NH1 ANGL. DEV. = 4.1 DEGREES -REMARK 500 ARG B 841 NE - CZ - NH2 ANGL. DEV. = -4.9 DEGREES -REMARK 500 ARG C 841 NE - CZ - NH1 ANGL. DEV. = 4.7 DEGREES -REMARK 500 ARG C 841 NE - CZ - NH2 ANGL. DEV. = -4.7 DEGREES -REMARK 500 ARG D 841 NE - CZ - NH1 ANGL. DEV. = 3.7 DEGREES -REMARK 500 ARG D 841 NE - CZ - NH2 ANGL. DEV. = -4.5 DEGREES -REMARK 500 -REMARK 500 REMARK: NULL -REMARK 500 -REMARK 500 GEOMETRY AND STEREOCHEMISTRY -REMARK 500 SUBTOPIC: TORSION ANGLES -REMARK 500 -REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: -REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; -REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). -REMARK 500 -REMARK 500 STANDARD TABLE: -REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) -REMARK 500 -REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- -REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 -REMARK 500 -REMARK 500 M RES CSSEQI PSI PHI -REMARK 500 HIS A 826 66.52 -102.27 -REMARK 500 SER A 936 113.97 -161.38 -REMARK 500 HIS B 826 62.86 -104.33 -REMARK 500 HIS C 826 63.80 -104.43 -REMARK 500 SER C 939 -74.73 -98.01 -REMARK 500 HIS D 826 65.44 -102.69 -REMARK 500 SER D 936 113.64 -162.28 -REMARK 500 -REMARK 500 REMARK: NULL -REMARK 800 -REMARK 800 SITE -REMARK 800 SITE_IDENTIFIER: AC1 -REMARK 800 EVIDENCE_CODE: SOFTWARE -REMARK 800 SITE_DESCRIPTION: binding site for residue SO4 A 1101 -REMARK 800 -REMARK 800 SITE_IDENTIFIER: AC2 -REMARK 800 EVIDENCE_CODE: SOFTWARE -REMARK 800 SITE_DESCRIPTION: binding site for residue SO4 A 1102 -REMARK 800 -REMARK 800 SITE_IDENTIFIER: AC3 -REMARK 800 EVIDENCE_CODE: SOFTWARE -REMARK 800 SITE_DESCRIPTION: binding site for residue SO4 A 1103 -REMARK 800 -REMARK 800 SITE_IDENTIFIER: AC4 -REMARK 800 EVIDENCE_CODE: SOFTWARE -REMARK 800 SITE_DESCRIPTION: binding site for residue SO4 A 1104 -REMARK 800 -REMARK 800 SITE_IDENTIFIER: AC5 -REMARK 800 EVIDENCE_CODE: SOFTWARE -REMARK 800 SITE_DESCRIPTION: binding site for residue 2YQ A 1105 -REMARK 800 -REMARK 800 SITE_IDENTIFIER: AC6 -REMARK 800 EVIDENCE_CODE: SOFTWARE -REMARK 800 SITE_DESCRIPTION: binding site for residue GOL A 1106 -REMARK 800 -REMARK 800 SITE_IDENTIFIER: AC7 -REMARK 800 EVIDENCE_CODE: SOFTWARE -REMARK 800 SITE_DESCRIPTION: binding site for residue GOL A 1107 -REMARK 800 -REMARK 800 SITE_IDENTIFIER: AC8 -REMARK 800 EVIDENCE_CODE: SOFTWARE -REMARK 800 SITE_DESCRIPTION: binding site for residue SO4 B 1101 -REMARK 800 -REMARK 800 SITE_IDENTIFIER: AC9 -REMARK 800 EVIDENCE_CODE: SOFTWARE -REMARK 800 SITE_DESCRIPTION: binding site for residue SO4 B 1102 -REMARK 800 -REMARK 800 SITE_IDENTIFIER: AD1 -REMARK 800 EVIDENCE_CODE: SOFTWARE -REMARK 800 SITE_DESCRIPTION: binding site for residue SO4 B 1103 -REMARK 800 -REMARK 800 SITE_IDENTIFIER: AD2 -REMARK 800 EVIDENCE_CODE: SOFTWARE -REMARK 800 SITE_DESCRIPTION: binding site for residue SO4 B 1104 -REMARK 800 -REMARK 800 SITE_IDENTIFIER: AD3 -REMARK 800 EVIDENCE_CODE: SOFTWARE -REMARK 800 SITE_DESCRIPTION: binding site for residue 2YQ B 1105 -REMARK 800 -REMARK 800 SITE_IDENTIFIER: AD4 -REMARK 800 EVIDENCE_CODE: SOFTWARE -REMARK 800 SITE_DESCRIPTION: binding site for residue SO4 B 1106 -REMARK 800 -REMARK 800 SITE_IDENTIFIER: AD5 -REMARK 800 EVIDENCE_CODE: SOFTWARE -REMARK 800 SITE_DESCRIPTION: binding site for residue SO4 C 1101 -REMARK 800 -REMARK 800 SITE_IDENTIFIER: AD6 -REMARK 800 EVIDENCE_CODE: SOFTWARE -REMARK 800 SITE_DESCRIPTION: binding site for residue SO4 C 1102 -REMARK 800 -REMARK 800 SITE_IDENTIFIER: AD7 -REMARK 800 EVIDENCE_CODE: SOFTWARE -REMARK 800 SITE_DESCRIPTION: binding site for residue SO4 C 1103 -REMARK 800 -REMARK 800 SITE_IDENTIFIER: AD8 -REMARK 800 EVIDENCE_CODE: SOFTWARE -REMARK 800 SITE_DESCRIPTION: binding site for residue 2YQ C 1104 -REMARK 800 -REMARK 800 SITE_IDENTIFIER: AD9 -REMARK 800 EVIDENCE_CODE: SOFTWARE -REMARK 800 SITE_DESCRIPTION: binding site for residue GOL C 1105 -REMARK 800 -REMARK 800 SITE_IDENTIFIER: AE1 -REMARK 800 EVIDENCE_CODE: SOFTWARE -REMARK 800 SITE_DESCRIPTION: binding site for residue SO4 D 1101 -REMARK 800 -REMARK 800 SITE_IDENTIFIER: AE2 -REMARK 800 EVIDENCE_CODE: SOFTWARE -REMARK 800 SITE_DESCRIPTION: binding site for residue SO4 D 1102 -REMARK 800 -REMARK 800 SITE_IDENTIFIER: AE3 -REMARK 800 EVIDENCE_CODE: SOFTWARE -REMARK 800 SITE_DESCRIPTION: binding site for residue SO4 D 1103 -REMARK 800 -REMARK 800 SITE_IDENTIFIER: AE4 -REMARK 800 EVIDENCE_CODE: SOFTWARE -REMARK 800 SITE_DESCRIPTION: binding site for residue 2YQ D 1104 -REMARK 900 -REMARK 900 RELATED ENTRIES -REMARK 900 RELATED ID: 4PJV RELATED DB: PDB -DBREF 4PJT A 662 1011 UNP P09874 PARP1_HUMAN 662 1011 -DBREF 4PJT B 662 1011 UNP P09874 PARP1_HUMAN 662 1011 -DBREF 4PJT C 662 1011 UNP P09874 PARP1_HUMAN 662 1011 -DBREF 4PJT D 662 1011 UNP P09874 PARP1_HUMAN 662 1011 -SEQADV 4PJT MET A 642 UNP P09874 EXPRESSION TAG -SEQADV 4PJT GLY A 643 UNP P09874 EXPRESSION TAG -SEQADV 4PJT SER A 644 UNP P09874 EXPRESSION TAG -SEQADV 4PJT SER A 645 UNP P09874 EXPRESSION TAG -SEQADV 4PJT HIS A 646 UNP P09874 EXPRESSION TAG -SEQADV 4PJT HIS A 647 UNP P09874 EXPRESSION TAG -SEQADV 4PJT HIS A 648 UNP P09874 EXPRESSION TAG -SEQADV 4PJT HIS A 649 UNP P09874 EXPRESSION TAG -SEQADV 4PJT HIS A 650 UNP P09874 EXPRESSION TAG -SEQADV 4PJT HIS A 651 UNP P09874 EXPRESSION TAG -SEQADV 4PJT SER A 652 UNP P09874 EXPRESSION TAG -SEQADV 4PJT GLY A 653 UNP P09874 EXPRESSION TAG -SEQADV 4PJT LEU A 654 UNP P09874 EXPRESSION TAG -SEQADV 4PJT VAL A 655 UNP P09874 EXPRESSION TAG -SEQADV 4PJT PRO A 656 UNP P09874 EXPRESSION TAG -SEQADV 4PJT ARG A 657 UNP P09874 EXPRESSION TAG -SEQADV 4PJT GLY A 658 UNP P09874 EXPRESSION TAG -SEQADV 4PJT SER A 659 UNP P09874 EXPRESSION TAG -SEQADV 4PJT HIS A 660 UNP P09874 EXPRESSION TAG -SEQADV 4PJT MET A 661 UNP P09874 EXPRESSION TAG -SEQADV 4PJT MET B 642 UNP P09874 EXPRESSION TAG -SEQADV 4PJT GLY B 643 UNP P09874 EXPRESSION TAG -SEQADV 4PJT SER B 644 UNP P09874 EXPRESSION TAG -SEQADV 4PJT SER B 645 UNP P09874 EXPRESSION TAG -SEQADV 4PJT HIS B 646 UNP P09874 EXPRESSION TAG -SEQADV 4PJT HIS B 647 UNP P09874 EXPRESSION TAG -SEQADV 4PJT HIS B 648 UNP P09874 EXPRESSION TAG -SEQADV 4PJT HIS B 649 UNP P09874 EXPRESSION TAG -SEQADV 4PJT HIS B 650 UNP P09874 EXPRESSION TAG -SEQADV 4PJT HIS B 651 UNP P09874 EXPRESSION TAG -SEQADV 4PJT SER B 652 UNP P09874 EXPRESSION TAG -SEQADV 4PJT GLY B 653 UNP P09874 EXPRESSION TAG -SEQADV 4PJT LEU B 654 UNP P09874 EXPRESSION TAG -SEQADV 4PJT VAL B 655 UNP P09874 EXPRESSION TAG -SEQADV 4PJT PRO B 656 UNP P09874 EXPRESSION TAG -SEQADV 4PJT ARG B 657 UNP P09874 EXPRESSION TAG -SEQADV 4PJT GLY B 658 UNP P09874 EXPRESSION TAG -SEQADV 4PJT SER B 659 UNP P09874 EXPRESSION TAG -SEQADV 4PJT HIS B 660 UNP P09874 EXPRESSION TAG -SEQADV 4PJT MET B 661 UNP P09874 EXPRESSION TAG -SEQADV 4PJT MET C 642 UNP P09874 EXPRESSION TAG -SEQADV 4PJT GLY C 643 UNP P09874 EXPRESSION TAG -SEQADV 4PJT SER C 644 UNP P09874 EXPRESSION TAG -SEQADV 4PJT SER C 645 UNP P09874 EXPRESSION TAG -SEQADV 4PJT HIS C 646 UNP P09874 EXPRESSION TAG -SEQADV 4PJT HIS C 647 UNP P09874 EXPRESSION TAG -SEQADV 4PJT HIS C 648 UNP P09874 EXPRESSION TAG -SEQADV 4PJT HIS C 649 UNP P09874 EXPRESSION TAG -SEQADV 4PJT HIS C 650 UNP P09874 EXPRESSION TAG -SEQADV 4PJT HIS C 651 UNP P09874 EXPRESSION TAG -SEQADV 4PJT SER C 652 UNP P09874 EXPRESSION TAG -SEQADV 4PJT GLY C 653 UNP P09874 EXPRESSION TAG -SEQADV 4PJT LEU C 654 UNP P09874 EXPRESSION TAG -SEQADV 4PJT VAL C 655 UNP P09874 EXPRESSION TAG -SEQADV 4PJT PRO C 656 UNP P09874 EXPRESSION TAG -SEQADV 4PJT ARG C 657 UNP P09874 EXPRESSION TAG -SEQADV 4PJT GLY C 658 UNP P09874 EXPRESSION TAG -SEQADV 4PJT SER C 659 UNP P09874 EXPRESSION TAG -SEQADV 4PJT HIS C 660 UNP P09874 EXPRESSION TAG -SEQADV 4PJT MET C 661 UNP P09874 EXPRESSION TAG -SEQADV 4PJT MET D 642 UNP P09874 EXPRESSION TAG -SEQADV 4PJT GLY D 643 UNP P09874 EXPRESSION TAG -SEQADV 4PJT SER D 644 UNP P09874 EXPRESSION TAG -SEQADV 4PJT SER D 645 UNP P09874 EXPRESSION TAG -SEQADV 4PJT HIS D 646 UNP P09874 EXPRESSION TAG -SEQADV 4PJT HIS D 647 UNP P09874 EXPRESSION TAG -SEQADV 4PJT HIS D 648 UNP P09874 EXPRESSION TAG -SEQADV 4PJT HIS D 649 UNP P09874 EXPRESSION TAG -SEQADV 4PJT HIS D 650 UNP P09874 EXPRESSION TAG -SEQADV 4PJT HIS D 651 UNP P09874 EXPRESSION TAG -SEQADV 4PJT SER D 652 UNP P09874 EXPRESSION TAG -SEQADV 4PJT GLY D 653 UNP P09874 EXPRESSION TAG -SEQADV 4PJT LEU D 654 UNP P09874 EXPRESSION TAG -SEQADV 4PJT VAL D 655 UNP P09874 EXPRESSION TAG -SEQADV 4PJT PRO D 656 UNP P09874 EXPRESSION TAG -SEQADV 4PJT ARG D 657 UNP P09874 EXPRESSION TAG -SEQADV 4PJT GLY D 658 UNP P09874 EXPRESSION TAG -SEQADV 4PJT SER D 659 UNP P09874 EXPRESSION TAG -SEQADV 4PJT HIS D 660 UNP P09874 EXPRESSION TAG -SEQADV 4PJT MET D 661 UNP P09874 EXPRESSION TAG -SEQRES 1 A 370 MET GLY SER SER HIS HIS HIS HIS HIS HIS SER GLY LEU -SEQRES 2 A 370 VAL PRO ARG GLY SER HIS MET LYS SER LYS LEU PRO LYS -SEQRES 3 A 370 PRO VAL GLN ASP LEU ILE LYS MET ILE PHE ASP VAL GLU -SEQRES 4 A 370 SER MET LYS LYS ALA MET VAL GLU TYR GLU ILE ASP LEU -SEQRES 5 A 370 GLN LYS MET PRO LEU GLY LYS LEU SER LYS ARG GLN ILE -SEQRES 6 A 370 GLN ALA ALA TYR SER ILE LEU SER GLU VAL GLN GLN ALA -SEQRES 7 A 370 VAL SER GLN GLY SER SER ASP SER GLN ILE LEU ASP LEU -SEQRES 8 A 370 SER ASN ARG PHE TYR THR LEU ILE PRO HIS ASP PHE GLY -SEQRES 9 A 370 MET LYS LYS PRO PRO LEU LEU ASN ASN ALA ASP SER VAL -SEQRES 10 A 370 GLN ALA LYS VAL GLU MET LEU ASP ASN LEU LEU ASP ILE -SEQRES 11 A 370 GLU VAL ALA TYR SER LEU LEU ARG GLY GLY SER ASP ASP -SEQRES 12 A 370 SER SER LYS ASP PRO ILE ASP VAL ASN TYR GLU LYS LEU -SEQRES 13 A 370 LYS THR ASP ILE LYS VAL VAL ASP ARG ASP SER GLU GLU -SEQRES 14 A 370 ALA GLU ILE ILE ARG LYS TYR VAL LYS ASN THR HIS ALA -SEQRES 15 A 370 THR THR HIS ASN ALA TYR ASP LEU GLU VAL ILE ASP ILE -SEQRES 16 A 370 PHE LYS ILE GLU ARG GLU GLY GLU CYS GLN ARG TYR LYS -SEQRES 17 A 370 PRO PHE LYS GLN LEU HIS ASN ARG ARG LEU LEU TRP HIS -SEQRES 18 A 370 GLY SER ARG THR THR ASN PHE ALA GLY ILE LEU SER GLN -SEQRES 19 A 370 GLY LEU ARG ILE ALA PRO PRO GLU ALA PRO VAL THR GLY -SEQRES 20 A 370 TYR MET PHE GLY LYS GLY ILE TYR PHE ALA ASP MET VAL -SEQRES 21 A 370 SER LYS SER ALA ASN TYR CYS HIS THR SER GLN GLY ASP -SEQRES 22 A 370 PRO ILE GLY LEU ILE LEU LEU GLY GLU VAL ALA LEU GLY -SEQRES 23 A 370 ASN MET TYR GLU LEU LYS HIS ALA SER HIS ILE SER LYS -SEQRES 24 A 370 LEU PRO LYS GLY LYS HIS SER VAL LYS GLY LEU GLY LYS -SEQRES 25 A 370 THR THR PRO ASP PRO SER ALA ASN ILE SER LEU ASP GLY -SEQRES 26 A 370 VAL ASP VAL PRO LEU GLY THR GLY ILE SER SER GLY VAL -SEQRES 27 A 370 ASN ASP THR SER LEU LEU TYR ASN GLU TYR ILE VAL TYR -SEQRES 28 A 370 ASP ILE ALA GLN VAL ASN LEU LYS TYR LEU LEU LYS LEU -SEQRES 29 A 370 LYS PHE ASN PHE LYS THR -SEQRES 1 B 370 MET GLY SER SER HIS HIS HIS HIS HIS HIS SER GLY LEU -SEQRES 2 B 370 VAL PRO ARG GLY SER HIS MET LYS SER LYS LEU PRO LYS -SEQRES 3 B 370 PRO VAL GLN ASP LEU ILE LYS MET ILE PHE ASP VAL GLU -SEQRES 4 B 370 SER MET LYS LYS ALA MET VAL GLU TYR GLU ILE ASP LEU -SEQRES 5 B 370 GLN LYS MET PRO LEU GLY LYS LEU SER LYS ARG GLN ILE -SEQRES 6 B 370 GLN ALA ALA TYR SER ILE LEU SER GLU VAL GLN GLN ALA -SEQRES 7 B 370 VAL SER GLN GLY SER SER ASP SER GLN ILE LEU ASP LEU -SEQRES 8 B 370 SER ASN ARG PHE TYR THR LEU ILE PRO HIS ASP PHE GLY -SEQRES 9 B 370 MET LYS LYS PRO PRO LEU LEU ASN ASN ALA ASP SER VAL -SEQRES 10 B 370 GLN ALA LYS VAL GLU MET LEU ASP ASN LEU LEU ASP ILE -SEQRES 11 B 370 GLU VAL ALA TYR SER LEU LEU ARG GLY GLY SER ASP ASP -SEQRES 12 B 370 SER SER LYS ASP PRO ILE ASP VAL ASN TYR GLU LYS LEU -SEQRES 13 B 370 LYS THR ASP ILE LYS VAL VAL ASP ARG ASP SER GLU GLU -SEQRES 14 B 370 ALA GLU ILE ILE ARG LYS TYR VAL LYS ASN THR HIS ALA -SEQRES 15 B 370 THR THR HIS ASN ALA TYR ASP LEU GLU VAL ILE ASP ILE -SEQRES 16 B 370 PHE LYS ILE GLU ARG GLU GLY GLU CYS GLN ARG TYR LYS -SEQRES 17 B 370 PRO PHE LYS GLN LEU HIS ASN ARG ARG LEU LEU TRP HIS -SEQRES 18 B 370 GLY SER ARG THR THR ASN PHE ALA GLY ILE LEU SER GLN -SEQRES 19 B 370 GLY LEU ARG ILE ALA PRO PRO GLU ALA PRO VAL THR GLY -SEQRES 20 B 370 TYR MET PHE GLY LYS GLY ILE TYR PHE ALA ASP MET VAL -SEQRES 21 B 370 SER LYS SER ALA ASN TYR CYS HIS THR SER GLN GLY ASP -SEQRES 22 B 370 PRO ILE GLY LEU ILE LEU LEU GLY GLU VAL ALA LEU GLY -SEQRES 23 B 370 ASN MET TYR GLU LEU LYS HIS ALA SER HIS ILE SER LYS -SEQRES 24 B 370 LEU PRO LYS GLY LYS HIS SER VAL LYS GLY LEU GLY LYS -SEQRES 25 B 370 THR THR PRO ASP PRO SER ALA ASN ILE SER LEU ASP GLY -SEQRES 26 B 370 VAL ASP VAL PRO LEU GLY THR GLY ILE SER SER GLY VAL -SEQRES 27 B 370 ASN ASP THR SER LEU LEU TYR ASN GLU TYR ILE VAL TYR -SEQRES 28 B 370 ASP ILE ALA GLN VAL ASN LEU LYS TYR LEU LEU LYS LEU -SEQRES 29 B 370 LYS PHE ASN PHE LYS THR -SEQRES 1 C 370 MET GLY SER SER HIS HIS HIS HIS HIS HIS SER GLY LEU -SEQRES 2 C 370 VAL PRO ARG GLY SER HIS MET LYS SER LYS LEU PRO LYS -SEQRES 3 C 370 PRO VAL GLN ASP LEU ILE LYS MET ILE PHE ASP VAL GLU -SEQRES 4 C 370 SER MET LYS LYS ALA MET VAL GLU TYR GLU ILE ASP LEU -SEQRES 5 C 370 GLN LYS MET PRO LEU GLY LYS LEU SER LYS ARG GLN ILE -SEQRES 6 C 370 GLN ALA ALA TYR SER ILE LEU SER GLU VAL GLN GLN ALA -SEQRES 7 C 370 VAL SER GLN GLY SER SER ASP SER GLN ILE LEU ASP LEU -SEQRES 8 C 370 SER ASN ARG PHE TYR THR LEU ILE PRO HIS ASP PHE GLY -SEQRES 9 C 370 MET LYS LYS PRO PRO LEU LEU ASN ASN ALA ASP SER VAL -SEQRES 10 C 370 GLN ALA LYS VAL GLU MET LEU ASP ASN LEU LEU ASP ILE -SEQRES 11 C 370 GLU VAL ALA TYR SER LEU LEU ARG GLY GLY SER ASP ASP -SEQRES 12 C 370 SER SER LYS ASP PRO ILE ASP VAL ASN TYR GLU LYS LEU -SEQRES 13 C 370 LYS THR ASP ILE LYS VAL VAL ASP ARG ASP SER GLU GLU -SEQRES 14 C 370 ALA GLU ILE ILE ARG LYS TYR VAL LYS ASN THR HIS ALA -SEQRES 15 C 370 THR THR HIS ASN ALA TYR ASP LEU GLU VAL ILE ASP ILE -SEQRES 16 C 370 PHE LYS ILE GLU ARG GLU GLY GLU CYS GLN ARG TYR LYS -SEQRES 17 C 370 PRO PHE LYS GLN LEU HIS ASN ARG ARG LEU LEU TRP HIS -SEQRES 18 C 370 GLY SER ARG THR THR ASN PHE ALA GLY ILE LEU SER GLN -SEQRES 19 C 370 GLY LEU ARG ILE ALA PRO PRO GLU ALA PRO VAL THR GLY -SEQRES 20 C 370 TYR MET PHE GLY LYS GLY ILE TYR PHE ALA ASP MET VAL -SEQRES 21 C 370 SER LYS SER ALA ASN TYR CYS HIS THR SER GLN GLY ASP -SEQRES 22 C 370 PRO ILE GLY LEU ILE LEU LEU GLY GLU VAL ALA LEU GLY -SEQRES 23 C 370 ASN MET TYR GLU LEU LYS HIS ALA SER HIS ILE SER LYS -SEQRES 24 C 370 LEU PRO LYS GLY LYS HIS SER VAL LYS GLY LEU GLY LYS -SEQRES 25 C 370 THR THR PRO ASP PRO SER ALA ASN ILE SER LEU ASP GLY -SEQRES 26 C 370 VAL ASP VAL PRO LEU GLY THR GLY ILE SER SER GLY VAL -SEQRES 27 C 370 ASN ASP THR SER LEU LEU TYR ASN GLU TYR ILE VAL TYR -SEQRES 28 C 370 ASP ILE ALA GLN VAL ASN LEU LYS TYR LEU LEU LYS LEU -SEQRES 29 C 370 LYS PHE ASN PHE LYS THR -SEQRES 1 D 370 MET GLY SER SER HIS HIS HIS HIS HIS HIS SER GLY LEU -SEQRES 2 D 370 VAL PRO ARG GLY SER HIS MET LYS SER LYS LEU PRO LYS -SEQRES 3 D 370 PRO VAL GLN ASP LEU ILE LYS MET ILE PHE ASP VAL GLU -SEQRES 4 D 370 SER MET LYS LYS ALA MET VAL GLU TYR GLU ILE ASP LEU -SEQRES 5 D 370 GLN LYS MET PRO LEU GLY LYS LEU SER LYS ARG GLN ILE -SEQRES 6 D 370 GLN ALA ALA TYR SER ILE LEU SER GLU VAL GLN GLN ALA -SEQRES 7 D 370 VAL SER GLN GLY SER SER ASP SER GLN ILE LEU ASP LEU -SEQRES 8 D 370 SER ASN ARG PHE TYR THR LEU ILE PRO HIS ASP PHE GLY -SEQRES 9 D 370 MET LYS LYS PRO PRO LEU LEU ASN ASN ALA ASP SER VAL -SEQRES 10 D 370 GLN ALA LYS VAL GLU MET LEU ASP ASN LEU LEU ASP ILE -SEQRES 11 D 370 GLU VAL ALA TYR SER LEU LEU ARG GLY GLY SER ASP ASP -SEQRES 12 D 370 SER SER LYS ASP PRO ILE ASP VAL ASN TYR GLU LYS LEU -SEQRES 13 D 370 LYS THR ASP ILE LYS VAL VAL ASP ARG ASP SER GLU GLU -SEQRES 14 D 370 ALA GLU ILE ILE ARG LYS TYR VAL LYS ASN THR HIS ALA -SEQRES 15 D 370 THR THR HIS ASN ALA TYR ASP LEU GLU VAL ILE ASP ILE -SEQRES 16 D 370 PHE LYS ILE GLU ARG GLU GLY GLU CYS GLN ARG TYR LYS -SEQRES 17 D 370 PRO PHE LYS GLN LEU HIS ASN ARG ARG LEU LEU TRP HIS -SEQRES 18 D 370 GLY SER ARG THR THR ASN PHE ALA GLY ILE LEU SER GLN -SEQRES 19 D 370 GLY LEU ARG ILE ALA PRO PRO GLU ALA PRO VAL THR GLY -SEQRES 20 D 370 TYR MET PHE GLY LYS GLY ILE TYR PHE ALA ASP MET VAL -SEQRES 21 D 370 SER LYS SER ALA ASN TYR CYS HIS THR SER GLN GLY ASP -SEQRES 22 D 370 PRO ILE GLY LEU ILE LEU LEU GLY GLU VAL ALA LEU GLY -SEQRES 23 D 370 ASN MET TYR GLU LEU LYS HIS ALA SER HIS ILE SER LYS -SEQRES 24 D 370 LEU PRO LYS GLY LYS HIS SER VAL LYS GLY LEU GLY LYS -SEQRES 25 D 370 THR THR PRO ASP PRO SER ALA ASN ILE SER LEU ASP GLY -SEQRES 26 D 370 VAL ASP VAL PRO LEU GLY THR GLY ILE SER SER GLY VAL -SEQRES 27 D 370 ASN ASP THR SER LEU LEU TYR ASN GLU TYR ILE VAL TYR -SEQRES 28 D 370 ASP ILE ALA GLN VAL ASN LEU LYS TYR LEU LEU LYS LEU -SEQRES 29 D 370 LYS PHE ASN PHE LYS THR -HET SO4 A1101 5 -HET SO4 A1102 5 -HET SO4 A1103 5 -HET SO4 A1104 5 -HET 2YQ A1105 28 -HET GOL A1106 6 -HET GOL A1107 6 -HET SO4 B1101 5 -HET SO4 B1102 5 -HET SO4 B1103 5 -HET SO4 B1104 5 -HET 2YQ B1105 28 -HET SO4 B1106 5 -HET SO4 C1101 5 -HET SO4 C1102 5 -HET SO4 C1103 5 -HET 2YQ C1104 28 -HET GOL C1105 6 -HET SO4 D1101 5 -HET SO4 D1102 5 -HET SO4 D1103 5 -HET 2YQ D1104 28 -HETNAM SO4 SULFATE ION -HETNAM 2YQ (8S,9R)-5-FLUORO-8-(4-FLUOROPHENYL)-9-(1-METHYL-1H-1,2, -HETNAM 2 2YQ 4-TRIAZOL-5-YL)-2,7,8,9-TETRAHYDRO-3H-PYRIDO[4,3,2- -HETNAM 3 2YQ DE]PHTHALAZIN-3-ONE -HETNAM GOL GLYCEROL -HETSYN GOL GLYCERIN; PROPANE-1,2,3-TRIOL -FORMUL 5 SO4 15(O4 S 2-) -FORMUL 9 2YQ 4(C19 H14 F2 N6 O) -FORMUL 10 GOL 3(C3 H8 O3) -FORMUL 27 HOH *316(H2 O) -HELIX 1 AA1 PRO A 666 PHE A 677 1 12 -HELIX 2 AA2 ASP A 678 TYR A 689 1 12 -HELIX 3 AA3 PRO A 697 LEU A 701 5 5 -HELIX 4 AA4 SER A 702 GLN A 722 1 21 -HELIX 5 AA5 SER A 727 ILE A 740 1 14 -HELIX 6 AA6 ASN A 754 GLY A 780 1 27 -HELIX 7 AA7 ASP A 788 LEU A 797 1 10 -HELIX 8 AA8 SER A 808 THR A 821 1 14 -HELIX 9 AA9 GLY A 843 LYS A 849 1 7 -HELIX 10 AB1 PRO A 850 LYS A 852 5 3 -HELIX 11 AB2 ARG A 865 THR A 867 5 3 -HELIX 12 AB3 ASN A 868 GLY A 876 1 9 -HELIX 13 AB4 MET A 900 ASN A 906 1 7 -HELIX 14 AB5 TYR A 907 HIS A 909 5 3 -HELIX 15 AB6 PRO A 958 ASN A 961 5 4 -HELIX 16 AB7 ASP A 993 ALA A 995 5 3 -HELIX 17 AB8 PRO B 666 PHE B 677 1 12 -HELIX 18 AB9 ASP B 678 TYR B 689 1 12 -HELIX 19 AC1 PRO B 697 LEU B 701 5 5 -HELIX 20 AC2 SER B 702 SER B 721 1 20 -HELIX 21 AC3 SER B 727 ILE B 740 1 14 -HELIX 22 AC4 ASN B 754 GLY B 780 1 27 -HELIX 23 AC5 ASP B 788 LEU B 797 1 10 -HELIX 24 AC6 SER B 808 THR B 821 1 14 -HELIX 25 AC7 GLY B 843 GLN B 853 1 11 -HELIX 26 AC8 ARG B 865 THR B 867 5 3 -HELIX 27 AC9 ASN B 868 GLY B 876 1 9 -HELIX 28 AD1 MET B 900 ASN B 906 1 7 -HELIX 29 AD2 TYR B 907 HIS B 909 5 3 -HELIX 30 AD3 PRO B 958 ASN B 961 5 4 -HELIX 31 AD4 ASP B 993 ALA B 995 5 3 -HELIX 32 AD5 PRO C 666 PHE C 677 1 12 -HELIX 33 AD6 ASP C 678 TYR C 689 1 12 -HELIX 34 AD7 PRO C 697 LEU C 701 5 5 -HELIX 35 AD8 SER C 702 GLY C 723 1 22 -HELIX 36 AD9 SER C 725 ILE C 740 1 16 -HELIX 37 AE1 ASN C 754 GLY C 780 1 27 -HELIX 38 AE2 ASP C 788 LEU C 797 1 10 -HELIX 39 AE3 SER C 808 THR C 821 1 14 -HELIX 40 AE4 GLY C 843 LYS C 849 1 7 -HELIX 41 AE5 PRO C 850 LEU C 854 5 5 -HELIX 42 AE6 ARG C 865 THR C 867 5 3 -HELIX 43 AE7 ASN C 868 GLY C 876 1 9 -HELIX 44 AE8 MET C 900 ASN C 906 1 7 -HELIX 45 AE9 TYR C 907 HIS C 909 5 3 -HELIX 46 AF1 PRO C 958 ASN C 961 5 4 -HELIX 47 AF2 ASP C 993 ALA C 995 5 3 -HELIX 48 AF3 PRO D 666 PHE D 677 1 12 -HELIX 49 AF4 ASP D 678 TYR D 689 1 12 -HELIX 50 AF5 PRO D 697 LEU D 701 5 5 -HELIX 51 AF6 SER D 702 SER D 721 1 20 -HELIX 52 AF7 ASP D 731 ILE D 740 1 10 -HELIX 53 AF8 ASN D 754 ARG D 779 1 26 -HELIX 54 AF9 PRO D 789 LEU D 797 1 9 -HELIX 55 AG1 SER D 808 THR D 821 1 14 -HELIX 56 AG2 GLY D 843 LYS D 849 1 7 -HELIX 57 AG3 PRO D 850 LYS D 852 5 3 -HELIX 58 AG4 ARG D 865 THR D 867 5 3 -HELIX 59 AG5 ASN D 868 GLY D 876 1 9 -HELIX 60 AG6 MET D 900 ASN D 906 1 7 -HELIX 61 AG7 TYR D 907 HIS D 909 5 3 -HELIX 62 AG8 PRO D 958 ASN D 961 5 4 -HELIX 63 AG9 ASP D 993 ALA D 995 5 3 -SHEET 1 AA1 5 THR A 799 VAL A 803 0 -SHEET 2 AA1 5 TYR A 829 ARG A 841 -1 O LYS A 838 N LYS A 802 -SHEET 3 AA1 5 VAL A 997 PHE A1009 -1 O LYS A1004 N ILE A 834 -SHEET 4 AA1 5 ILE A 916 ALA A 925 -1 N GLU A 923 O ASN A 998 -SHEET 5 AA1 5 ARG A 857 GLY A 863 -1 N ARG A 858 O VAL A 924 -SHEET 1 AA2 4 ILE A 895 PHE A 897 0 -SHEET 2 AA2 4 GLU A 988 VAL A 991 -1 O VAL A 991 N ILE A 895 -SHEET 3 AA2 4 SER A 947 GLY A 950 -1 N GLY A 950 O GLU A 988 -SHEET 4 AA2 4 MET A 929 LEU A 932 1 N TYR A 930 O SER A 947 -SHEET 1 AA3 3 GLY A 974 SER A 976 0 -SHEET 2 AA3 3 GLY A 952 PRO A 956 -1 N THR A 955 O ILE A 975 -SHEET 3 AA3 3 LEU A 984 TYR A 986 1 O LEU A 985 N THR A 954 -SHEET 1 AA4 3 VAL A 967 VAL A 969 0 -SHEET 2 AA4 3 ILE A 962 LEU A 964 -1 N LEU A 964 O VAL A 967 -SHEET 3 AA4 3 SER C 936 HIS C 937 1 O HIS C 937 N SER A 963 -SHEET 1 AA5 5 THR B 799 VAL B 803 0 -SHEET 2 AA5 5 TYR B 829 ARG B 841 -1 O LYS B 838 N LYS B 802 -SHEET 3 AA5 5 VAL B 997 PHE B1009 -1 O LYS B1004 N ILE B 834 -SHEET 4 AA5 5 ILE B 916 ALA B 925 -1 N GLU B 923 O ASN B 998 -SHEET 5 AA5 5 ARG B 857 GLY B 863 -1 N ARG B 858 O VAL B 924 -SHEET 1 AA6 4 ILE B 895 PHE B 897 0 -SHEET 2 AA6 4 GLU B 988 VAL B 991 -1 O TYR B 989 N PHE B 897 -SHEET 3 AA6 4 SER B 947 GLY B 950 -1 N VAL B 948 O ILE B 990 -SHEET 4 AA6 4 MET B 929 LEU B 932 1 N TYR B 930 O SER B 947 -SHEET 1 AA7 3 GLY B 974 SER B 976 0 -SHEET 2 AA7 3 GLY B 952 PRO B 956 -1 N THR B 955 O ILE B 975 -SHEET 3 AA7 3 LEU B 984 TYR B 986 1 O LEU B 985 N THR B 954 -SHEET 1 AA8 2 ILE B 962 LEU B 964 0 -SHEET 2 AA8 2 VAL B 967 VAL B 969 -1 O VAL B 967 N LEU B 964 -SHEET 1 AA9 5 THR C 799 VAL C 803 0 -SHEET 2 AA9 5 TYR C 829 ARG C 841 -1 O LYS C 838 N LYS C 802 -SHEET 3 AA9 5 VAL C 997 PHE C1009 -1 O LYS C1004 N ILE C 834 -SHEET 4 AA9 5 ILE C 916 ALA C 925 -1 N GLU C 923 O ASN C 998 -SHEET 5 AA9 5 ARG C 857 GLY C 863 -1 N ARG C 858 O VAL C 924 -SHEET 1 AB1 4 ILE C 895 PHE C 897 0 -SHEET 2 AB1 4 GLU C 988 VAL C 991 -1 O VAL C 991 N ILE C 895 -SHEET 3 AB1 4 SER C 947 GLY C 950 -1 N VAL C 948 O ILE C 990 -SHEET 4 AB1 4 MET C 929 LEU C 932 1 N TYR C 930 O SER C 947 -SHEET 1 AB2 3 GLY C 974 SER C 976 0 -SHEET 2 AB2 3 GLY C 952 PRO C 956 -1 N THR C 955 O ILE C 975 -SHEET 3 AB2 3 LEU C 984 TYR C 986 1 O LEU C 985 N THR C 954 -SHEET 1 AB3 2 ILE C 962 LEU C 964 0 -SHEET 2 AB3 2 VAL C 967 VAL C 969 -1 O VAL C 969 N ILE C 962 -SHEET 1 AB4 5 THR D 799 VAL D 803 0 -SHEET 2 AB4 5 ASP D 830 ARG D 841 -1 O LYS D 838 N LYS D 802 -SHEET 3 AB4 5 VAL D 997 ASN D1008 -1 O LYS D1004 N ILE D 834 -SHEET 4 AB4 5 ILE D 916 ALA D 925 -1 N GLY D 917 O LEU D1005 -SHEET 5 AB4 5 ARG D 857 GLY D 863 -1 N LEU D 860 O GLY D 922 -SHEET 1 AB5 4 ILE D 895 PHE D 897 0 -SHEET 2 AB5 4 GLU D 988 VAL D 991 -1 O VAL D 991 N ILE D 895 -SHEET 3 AB5 4 SER D 947 GLY D 950 -1 N VAL D 948 O ILE D 990 -SHEET 4 AB5 4 MET D 929 LEU D 932 1 N TYR D 930 O SER D 947 -SHEET 1 AB6 3 GLY D 974 SER D 976 0 -SHEET 2 AB6 3 GLY D 952 PRO D 956 -1 N THR D 955 O ILE D 975 -SHEET 3 AB6 3 LEU D 984 TYR D 986 1 O LEU D 985 N THR D 954 -SHEET 1 AB7 2 ILE D 962 LEU D 964 0 -SHEET 2 AB7 2 VAL D 967 VAL D 969 -1 O VAL D 967 N LEU D 964 -SSBOND 1 CYS A 845 CYS B 845 1555 1555 2.18 -SSBOND 2 CYS C 845 CYS D 845 1555 1555 2.15 -SITE 1 AC1 4 LYS A 903 LEU A 984 LEU A 985 TYR A 986 -SITE 1 AC2 3 ARG A 858 MET A 929 LYS A 949 -SITE 1 AC3 8 ARG A 841 GLY A 843 CYS A 845 GLN A 846 -SITE 2 AC3 8 GLY B 843 GLU B 844 CYS B 845 GLN B 846 -SITE 1 AC4 5 SER A 808 GLU A 809 GLU A 810 HOH A1286 -SITE 2 AC4 5 HIS C 937 -SITE 1 AC5 16 GLN A 759 GLU A 763 HIS A 862 GLY A 863 -SITE 2 AC5 16 GLY A 888 TYR A 889 TYR A 896 PHE A 897 -SITE 3 AC5 16 ALA A 898 LYS A 903 SER A 904 TYR A 907 -SITE 4 AC5 16 GLU A 988 HOH A1220 HOH A1231 HOH A1272 -SITE 1 AC6 4 LYS A 933 HIS A 934 ALA A 935 SER A 936 -SITE 1 AC7 5 GLY A 944 HIS A 946 PRO D 850 LEU D 854 -SITE 2 AC7 5 HIS D 946 -SITE 1 AC8 4 LYS B 903 LEU B 984 LEU B 985 TYR B 986 -SITE 1 AC9 6 GLN A 846 LYS A 849 LYS B 838 ASP B 965 -SITE 2 AC9 6 LYS B1000 HOH B1241 -SITE 1 AD1 3 ARG B 858 MET B 929 LYS B 949 -SITE 1 AD2 6 LYS B 943 GLY B 944 HIS B 946 SO4 B1106 -SITE 2 AD2 6 HOH B1234 HIS C 946 -SITE 1 AD3 13 HIS B 862 GLY B 863 GLY B 888 TYR B 889 -SITE 2 AD3 13 TYR B 896 PHE B 897 ALA B 898 LYS B 903 -SITE 3 AD3 13 SER B 904 TYR B 907 GLU B 988 HOH B1221 -SITE 4 AD3 13 HOH B1224 -SITE 1 AD4 5 LYS B 945 HIS B 946 GLN B 996 SO4 B1104 -SITE 2 AD4 5 HOH B1213 -SITE 1 AD5 5 LYS C 903 LEU C 985 TYR C 986 GOL C1105 -SITE 2 AD5 5 HOH C1266 -SITE 1 AD6 4 LYS C 838 LYS C1000 GLN D 846 LYS D 849 -SITE 1 AD7 3 SER C 702 LYS C 703 ARG C 704 -SITE 1 AD8 15 GLN C 759 HIS C 862 GLY C 863 GLY C 888 -SITE 2 AD8 15 TYR C 889 TYR C 896 PHE C 897 ALA C 898 -SITE 3 AD8 15 LYS C 903 SER C 904 TYR C 907 GLU C 988 -SITE 4 AD8 15 GOL C1105 HOH C1224 HOH C1256 -SITE 1 AD9 8 GLY C 888 TYR C 889 MET C 890 TYR C 896 -SITE 2 AD9 8 GLU C 988 SO4 C1101 2YQ C1104 HOH C1215 -SITE 1 AE1 8 GLY C 843 CYS C 845 GLN C 846 GLU D 842 -SITE 2 AE1 8 GLY D 843 GLU D 844 CYS D 845 GLN D 846 -SITE 1 AE2 5 LYS D 903 LEU D 984 LEU D 985 TYR D 986 -SITE 2 AE2 5 HOH D1231 -SITE 1 AE3 3 ARG D 858 MET D 929 LYS D 949 -SITE 1 AE4 16 GLN D 759 GLU D 763 HIS D 862 GLY D 863 -SITE 2 AE4 16 GLY D 888 TYR D 889 TYR D 896 PHE D 897 -SITE 3 AE4 16 ALA D 898 LYS D 903 SER D 904 TYR D 907 -SITE 4 AE4 16 GLU D 988 HOH D1212 HOH D1237 HOH D1242 -CRYST1 103.690 108.150 142.000 90.00 90.00 90.00 P 21 21 21 16 -ORIGX1 1.000000 0.000000 0.000000 0.00000 -ORIGX2 0.000000 1.000000 0.000000 0.00000 -ORIGX3 0.000000 0.000000 1.000000 0.00000 -SCALE1 0.009644 0.000000 0.000000 0.00000 -SCALE2 0.000000 0.009246 0.000000 0.00000 -SCALE3 0.000000 0.000000 0.007042 0.00000 -ATOM 1 N LYS A 662 -64.699 -17.577 -24.714 1.00 54.01 N -ANISOU 1 N LYS A 662 6455 6388 7679 -136 -643 -729 N -ATOM 2 CA LYS A 662 -64.279 -16.248 -25.279 1.00 56.66 C -ANISOU 2 CA LYS A 662 6819 6787 7923 -99 -636 -726 C -ATOM 3 C LYS A 662 -64.604 -15.095 -24.311 1.00 56.98 C -ANISOU 3 C LYS A 662 6853 6852 7945 -115 -586 -669 C -ATOM 4 O LYS A 662 -65.661 -15.063 -23.690 1.00 54.31 O -ANISOU 4 O LYS A 662 6476 6497 7661 -144 -575 -653 O -ATOM 5 CB LYS A 662 -64.912 -15.969 -26.648 1.00 53.07 C -ANISOU 5 CB LYS A 662 6355 6359 7452 -69 -692 -783 C -ATOM 6 N SER A 663 -63.691 -14.132 -24.216 1.00 57.99 N -ANISOU 6 N SER A 663 7017 7020 7996 -94 -556 -642 N -ATOM 7 CA SER A 663 -63.817 -13.035 -23.269 1.00 58.01 C -ANISOU 7 CA SER A 663 7020 7046 7977 -105 -508 -590 C -ATOM 8 C SER A 663 -64.782 -11.948 -23.733 1.00 53.48 C -ANISOU 8 C SER A 663 6427 6504 7390 -92 -521 -598 C -ATOM 9 O SER A 663 -64.816 -11.613 -24.898 1.00 50.52 O -ANISOU 9 O SER A 663 6061 6154 6979 -61 -559 -634 O -ATOM 10 CB SER A 663 -62.435 -12.431 -23.102 1.00 58.30 C -ANISOU 10 CB SER A 663 7101 7110 7941 -85 -478 -564 C -ATOM 11 OG SER A 663 -62.527 -11.192 -22.428 1.00 63.20 O -ANISOU 11 OG SER A 663 7724 7758 8530 -87 -440 -524 O -ATOM 12 N LYS A 664 -65.540 -11.375 -22.805 1.00 53.08 N -ANISOU 12 N LYS A 664 6350 6454 7363 -114 -490 -565 N -ATOM 13 CA LYS A 664 -66.345 -10.191 -23.103 1.00 54.95 C -ANISOU 13 CA LYS A 664 6571 6724 7582 -100 -497 -567 C -ATOM 14 C LYS A 664 -65.551 -8.865 -23.041 1.00 49.91 C -ANISOU 14 C LYS A 664 5971 6127 6867 -76 -470 -538 C -ATOM 15 O LYS A 664 -66.069 -7.815 -23.416 1.00 50.53 O -ANISOU 15 O LYS A 664 6045 6233 6922 -58 -480 -539 O -ATOM 16 CB LYS A 664 -67.518 -10.134 -22.115 1.00 58.98 C -ANISOU 16 CB LYS A 664 7034 7220 8154 -133 -473 -547 C -ATOM 17 N LEU A 665 -64.310 -8.902 -22.561 1.00 45.67 N -ANISOU 17 N LEU A 665 5468 5590 6292 -75 -438 -511 N -ATOM 18 CA LEU A 665 -63.520 -7.675 -22.387 1.00 40.91 C -ANISOU 18 CA LEU A 665 4899 5022 5625 -57 -410 -481 C -ATOM 19 C LEU A 665 -63.119 -7.083 -23.725 1.00 37.36 C -ANISOU 19 C LEU A 665 4475 4602 5117 -21 -440 -505 C -ATOM 20 O LEU A 665 -62.798 -7.813 -24.643 1.00 36.00 O -ANISOU 20 O LEU A 665 4315 4428 4938 -7 -472 -538 O -ATOM 21 CB LEU A 665 -62.244 -7.960 -21.582 1.00 41.15 C -ANISOU 21 CB LEU A 665 4956 5044 5634 -65 -372 -452 C -ATOM 22 CG LEU A 665 -62.401 -8.462 -20.158 1.00 38.68 C -ANISOU 22 CG LEU A 665 4628 4705 5363 -98 -336 -420 C -ATOM 23 CD1 LEU A 665 -61.077 -8.972 -19.635 1.00 40.90 C -ANISOU 23 CD1 LEU A 665 4941 4977 5624 -99 -314 -402 C -ATOM 24 CD2 LEU A 665 -62.929 -7.374 -19.268 1.00 38.74 C -ANISOU 24 CD2 LEU A 665 4623 4730 5367 -105 -303 -388 C -ATOM 25 N PRO A 666 -63.066 -5.749 -23.816 1.00 37.15 N -ANISOU 25 N PRO A 666 4462 4605 5048 -4 -428 -485 N -ATOM 26 CA PRO A 666 -62.495 -5.102 -24.998 1.00 37.06 C -ANISOU 26 CA PRO A 666 4483 4624 4973 30 -448 -495 C -ATOM 27 C PRO A 666 -61.086 -5.599 -25.327 1.00 37.33 C -ANISOU 27 C PRO A 666 4553 4664 4969 39 -438 -498 C -ATOM 28 O PRO A 666 -60.319 -5.945 -24.414 1.00 38.45 O -ANISOU 28 O PRO A 666 4701 4791 5118 22 -405 -476 O -ATOM 29 CB PRO A 666 -62.441 -3.608 -24.602 1.00 37.14 C -ANISOU 29 CB PRO A 666 4504 4656 4952 37 -421 -459 C -ATOM 30 CG PRO A 666 -63.404 -3.452 -23.467 1.00 36.30 C -ANISOU 30 CG PRO A 666 4361 4535 4897 13 -403 -444 C -ATOM 31 CD PRO A 666 -63.396 -4.773 -22.752 1.00 37.39 C -ANISOU 31 CD PRO A 666 4482 4642 5084 -16 -392 -448 C -ATOM 32 N LYS A 667 -60.751 -5.625 -26.614 1.00 36.31 N -ANISOU 32 N LYS A 667 4444 4555 4796 69 -468 -525 N -ATOM 33 CA LYS A 667 -59.439 -6.130 -27.042 1.00 36.45 C -ANISOU 33 CA LYS A 667 4492 4581 4777 81 -460 -533 C -ATOM 34 C LYS A 667 -58.291 -5.415 -26.281 1.00 32.52 C -ANISOU 34 C LYS A 667 4016 4092 4248 74 -410 -490 C -ATOM 35 O LYS A 667 -57.420 -6.078 -25.743 1.00 29.80 O -ANISOU 35 O LYS A 667 3677 3734 3911 64 -390 -486 O -ATOM 36 CB LYS A 667 -59.249 -6.079 -28.584 1.00 36.61 C -ANISOU 36 CB LYS A 667 4534 4631 4743 117 -494 -565 C -ATOM 37 N PRO A 668 -58.311 -4.062 -26.222 1.00 30.91 N -ANISOU 37 N PRO A 668 3821 3909 4013 81 -392 -460 N -ATOM 38 CA PRO A 668 -57.230 -3.319 -25.537 1.00 30.49 C -ANISOU 38 CA PRO A 668 3787 3864 3934 75 -348 -423 C -ATOM 39 C PRO A 668 -56.995 -3.790 -24.119 1.00 28.94 C -ANISOU 39 C PRO A 668 3577 3641 3778 48 -320 -405 C -ATOM 40 O PRO A 668 -55.863 -3.897 -23.693 1.00 31.08 O -ANISOU 40 O PRO A 668 3863 3913 4035 45 -294 -393 O -ATOM 41 CB PRO A 668 -57.746 -1.874 -25.538 1.00 29.67 C -ANISOU 41 CB PRO A 668 3684 3774 3813 82 -342 -397 C -ATOM 42 CG PRO A 668 -58.638 -1.806 -26.724 1.00 29.90 C -ANISOU 42 CG PRO A 668 3713 3817 3831 104 -385 -422 C -ATOM 43 CD PRO A 668 -59.327 -3.144 -26.767 1.00 29.45 C -ANISOU 43 CD PRO A 668 3631 3739 3820 95 -415 -459 C -ATOM 44 N VAL A 669 -58.067 -4.104 -23.410 1.00 29.01 N -ANISOU 44 N VAL A 669 3557 3629 3836 29 -324 -405 N -ATOM 45 CA VAL A 669 -57.976 -4.590 -22.049 1.00 28.34 C -ANISOU 45 CA VAL A 669 3460 3520 3788 3 -297 -385 C -ATOM 46 C VAL A 669 -57.363 -5.990 -22.038 1.00 30.64 C -ANISOU 46 C VAL A 669 3755 3790 4097 -3 -304 -403 C -ATOM 47 O VAL A 669 -56.468 -6.294 -21.220 1.00 30.49 O -ANISOU 47 O VAL A 669 3746 3760 4077 -12 -279 -386 O -ATOM 48 CB VAL A 669 -59.352 -4.601 -21.374 1.00 27.70 C -ANISOU 48 CB VAL A 669 3345 3424 3756 -16 -299 -381 C -ATOM 49 CG1 VAL A 669 -59.252 -5.122 -19.945 1.00 28.51 C -ANISOU 49 CG1 VAL A 669 3437 3504 3891 -42 -267 -357 C -ATOM 50 CG2 VAL A 669 -59.932 -3.193 -21.345 1.00 28.09 C -ANISOU 50 CG2 VAL A 669 3389 3493 3789 -7 -293 -365 C -ATOM 51 N GLN A 670 -57.842 -6.846 -22.932 1.00 29.26 N -ANISOU 51 N GLN A 670 3572 3606 3939 3 -341 -440 N -ATOM 52 CA GLN A 670 -57.284 -8.197 -23.080 1.00 31.89 C -ANISOU 52 CA GLN A 670 3909 3916 4291 2 -354 -463 C -ATOM 53 C GLN A 670 -55.789 -8.167 -23.366 1.00 29.90 C -ANISOU 53 C GLN A 670 3687 3681 3993 19 -340 -463 C -ATOM 54 O GLN A 670 -55.028 -8.848 -22.709 1.00 29.15 O -ANISOU 54 O GLN A 670 3598 3567 3911 11 -326 -457 O -ATOM 55 CB GLN A 670 -57.990 -8.956 -24.201 1.00 33.64 C -ANISOU 55 CB GLN A 670 4119 4131 4531 12 -402 -510 C -ATOM 56 CG GLN A 670 -59.392 -9.388 -23.859 1.00 35.26 C -ANISOU 56 CG GLN A 670 4288 4309 4798 -10 -419 -517 C -ATOM 57 CD GLN A 670 -60.019 -10.143 -25.021 1.00 40.43 C -ANISOU 57 CD GLN A 670 4931 4957 5472 3 -471 -568 C -ATOM 58 OE1 GLN A 670 -59.355 -10.913 -25.707 1.00 42.07 O -ANISOU 58 OE1 GLN A 670 5154 5162 5669 19 -491 -600 O -ATOM 59 NE2 GLN A 670 -61.311 -9.935 -25.233 1.00 44.71 N -ANISOU 59 NE2 GLN A 670 5444 5497 6045 -2 -494 -581 N -ATOM 60 N ASP A 671 -55.384 -7.289 -24.277 1.00 32.88 N -ANISOU 60 N ASP A 671 4083 4094 4317 43 -341 -467 N -ATOM 61 CA ASP A 671 -53.973 -7.050 -24.562 1.00 34.88 C -ANISOU 61 CA ASP A 671 4361 4368 4523 58 -321 -463 C -ATOM 62 C ASP A 671 -53.158 -6.562 -23.346 1.00 30.23 C -ANISOU 62 C ASP A 671 3777 3775 3933 44 -280 -425 C -ATOM 63 O ASP A 671 -52.036 -7.010 -23.147 1.00 27.90 O -ANISOU 63 O ASP A 671 3493 3478 3630 48 -268 -427 O -ATOM 64 CB ASP A 671 -53.805 -6.104 -25.766 1.00 36.41 C -ANISOU 64 CB ASP A 671 4572 4601 4660 84 -326 -467 C -ATOM 65 CG ASP A 671 -54.231 -6.765 -27.111 1.00 44.36 C -ANISOU 65 CG ASP A 671 5582 5619 5655 106 -369 -513 C -ATOM 66 OD1 ASP A 671 -54.518 -7.986 -27.119 1.00 44.60 O -ANISOU 66 OD1 ASP A 671 5599 5623 5724 102 -394 -544 O -ATOM 67 OD2 ASP A 671 -54.256 -6.068 -28.166 1.00 44.04 O -ANISOU 67 OD2 ASP A 671 5557 5611 5566 130 -378 -517 O -ATOM 68 N LEU A 672 -53.752 -5.702 -22.520 1.00 28.68 N -ANISOU 68 N LEU A 672 3572 3577 3748 30 -263 -394 N -ATOM 69 CA LEU A 672 -53.116 -5.250 -21.284 1.00 27.91 C -ANISOU 69 CA LEU A 672 3478 3475 3652 17 -228 -362 C -ATOM 70 C LEU A 672 -52.921 -6.414 -20.305 1.00 27.81 C -ANISOU 70 C LEU A 672 3458 3431 3677 1 -224 -360 C -ATOM 71 O LEU A 672 -51.853 -6.547 -19.719 1.00 28.19 O -ANISOU 71 O LEU A 672 3517 3477 3717 2 -206 -350 O -ATOM 72 CB LEU A 672 -53.938 -4.145 -20.615 1.00 27.31 C -ANISOU 72 CB LEU A 672 3390 3403 3582 7 -214 -335 C -ATOM 73 CG LEU A 672 -53.470 -3.599 -19.278 1.00 27.70 C -ANISOU 73 CG LEU A 672 3442 3450 3634 -4 -182 -305 C -ATOM 74 CD1 LEU A 672 -52.175 -2.824 -19.430 1.00 28.50 C -ANISOU 74 CD1 LEU A 672 3562 3570 3697 7 -163 -296 C -ATOM 75 CD2 LEU A 672 -54.517 -2.701 -18.644 1.00 30.56 C -ANISOU 75 CD2 LEU A 672 3788 3813 4009 -13 -173 -286 C -ATOM 76 N ILE A 673 -53.948 -7.222 -20.116 1.00 27.61 N -ANISOU 76 N ILE A 673 3415 3381 3694 -12 -241 -368 N -ATOM 77 CA ILE A 673 -53.843 -8.369 -19.233 1.00 29.95 C -ANISOU 77 CA ILE A 673 3706 3643 4029 -28 -238 -363 C -ATOM 78 C ILE A 673 -52.739 -9.330 -19.685 1.00 30.97 C -ANISOU 78 C ILE A 673 3851 3764 4153 -15 -251 -386 C -ATOM 79 O ILE A 673 -51.983 -9.830 -18.854 1.00 27.34 O -ANISOU 79 O ILE A 673 3400 3288 3702 -19 -237 -372 O -ATOM 80 CB ILE A 673 -55.170 -9.151 -19.135 1.00 32.45 C -ANISOU 80 CB ILE A 673 3998 3932 4398 -47 -257 -370 C -ATOM 81 CG1 ILE A 673 -56.283 -8.256 -18.613 1.00 34.28 C -ANISOU 81 CG1 ILE A 673 4211 4173 4641 -60 -242 -349 C -ATOM 82 CG2 ILE A 673 -55.039 -10.368 -18.232 1.00 32.93 C -ANISOU 82 CG2 ILE A 673 4056 3954 4501 -65 -252 -359 C -ATOM 83 CD1 ILE A 673 -55.889 -7.420 -17.415 1.00 36.07 C -ANISOU 83 CD1 ILE A 673 4446 4411 4849 -65 -205 -311 C -ATOM 84 N LYS A 674 -52.655 -9.598 -20.984 1.00 33.28 N -ANISOU 84 N LYS A 674 4147 4068 4431 3 -277 -422 N -ATOM 85 CA LYS A 674 -51.567 -10.452 -21.521 1.00 36.92 C -ANISOU 85 CA LYS A 674 4622 4525 4882 21 -288 -450 C -ATOM 86 C LYS A 674 -50.215 -9.847 -21.253 1.00 33.46 C -ANISOU 86 C LYS A 674 4200 4109 4405 32 -261 -435 C -ATOM 87 O LYS A 674 -49.308 -10.490 -20.787 1.00 37.16 O -ANISOU 87 O LYS A 674 4674 4563 4881 35 -256 -437 O -ATOM 88 CB LYS A 674 -51.732 -10.673 -23.028 1.00 39.78 C -ANISOU 88 CB LYS A 674 4986 4905 5225 43 -320 -494 C -ATOM 89 CG LYS A 674 -52.904 -11.566 -23.381 1.00 44.53 C -ANISOU 89 CG LYS A 674 5570 5478 5873 35 -356 -520 C -ATOM 90 CD LYS A 674 -53.007 -11.750 -24.883 1.00 49.74 C -ANISOU 90 CD LYS A 674 6234 6159 6507 61 -390 -567 C -ATOM 91 CE LYS A 674 -54.336 -12.383 -25.244 1.00 55.99 C -ANISOU 91 CE LYS A 674 7004 6927 7345 53 -428 -594 C -ATOM 92 NZ LYS A 674 -54.666 -12.210 -26.688 1.00 63.99 N -ANISOU 92 NZ LYS A 674 8021 7969 8324 81 -461 -635 N -ATOM 93 N MET A 675 -50.107 -8.569 -21.524 1.00 32.77 N -ANISOU 93 N MET A 675 4117 4055 4279 38 -243 -421 N -ATOM 94 CA MET A 675 -48.878 -7.817 -21.277 1.00 33.16 C -ANISOU 94 CA MET A 675 4178 4126 4295 45 -215 -405 C -ATOM 95 C MET A 675 -48.405 -7.893 -19.813 1.00 32.67 C -ANISOU 95 C MET A 675 4115 4044 4252 31 -194 -377 C -ATOM 96 O MET A 675 -47.242 -8.145 -19.511 1.00 31.93 O -ANISOU 96 O MET A 675 4028 3951 4152 39 -185 -380 O -ATOM 97 CB MET A 675 -49.157 -6.409 -21.665 1.00 35.40 C -ANISOU 97 CB MET A 675 4465 4439 4547 47 -202 -388 C -ATOM 98 CG MET A 675 -47.946 -5.553 -21.844 1.00 44.35 C -ANISOU 98 CG MET A 675 5609 5599 5643 57 -176 -377 C -ATOM 99 SD MET A 675 -48.581 -3.930 -22.265 1.00 47.83 S -ANISOU 99 SD MET A 675 6053 6064 6056 57 -166 -353 S -ATOM 100 CE MET A 675 -47.054 -3.030 -22.158 1.00 47.52 C -ANISOU 100 CE MET A 675 6021 6045 5987 61 -132 -337 C -ATOM 101 N ILE A 676 -49.325 -7.724 -18.890 1.00 30.67 N -ANISOU 101 N ILE A 676 3853 3776 4024 13 -189 -353 N -ATOM 102 CA ILE A 676 -48.995 -7.638 -17.489 1.00 31.02 C -ANISOU 102 CA ILE A 676 3900 3809 4079 2 -168 -325 C -ATOM 103 C ILE A 676 -48.716 -9.006 -16.866 1.00 30.16 C -ANISOU 103 C ILE A 676 3793 3666 4002 -2 -178 -327 C -ATOM 104 O ILE A 676 -47.998 -9.099 -15.889 1.00 31.96 O -ANISOU 104 O ILE A 676 4028 3887 4230 -2 -165 -310 O -ATOM 105 CB ILE A 676 -50.262 -7.059 -16.825 1.00 31.74 C -ANISOU 105 CB ILE A 676 3979 3896 4185 -16 -160 -301 C -ATOM 106 CG1 ILE A 676 -50.298 -5.547 -16.865 1.00 33.26 C -ANISOU 106 CG1 ILE A 676 4171 4116 4349 -12 -143 -287 C -ATOM 107 CG2 ILE A 676 -50.506 -7.550 -15.413 1.00 32.73 C -ANISOU 107 CG2 ILE A 676 4101 3998 4336 -31 -147 -275 C -ATOM 108 CD1 ILE A 676 -51.593 -5.073 -16.216 1.00 35.21 C -ANISOU 108 CD1 ILE A 676 4403 4359 4614 -27 -136 -269 C -ATOM 109 N PHE A 677 -49.355 -10.047 -17.381 1.00 30.68 N -ANISOU 109 N PHE A 677 3852 3708 4097 -6 -203 -347 N -ATOM 110 CA PHE A 677 -49.134 -11.415 -16.901 1.00 31.66 C -ANISOU 110 CA PHE A 677 3979 3794 4256 -10 -216 -350 C -ATOM 111 C PHE A 677 -48.172 -12.225 -17.820 1.00 33.32 C -ANISOU 111 C PHE A 677 4197 4001 4463 12 -237 -389 C -ATOM 112 O PHE A 677 -48.157 -13.425 -17.763 1.00 37.53 O -ANISOU 112 O PHE A 677 4731 4500 5030 12 -257 -401 O -ATOM 113 CB PHE A 677 -50.479 -12.144 -16.724 1.00 30.80 C -ANISOU 113 CB PHE A 677 3856 3654 4195 -31 -229 -345 C -ATOM 114 CG PHE A 677 -51.233 -11.753 -15.456 1.00 30.32 C -ANISOU 114 CG PHE A 677 3787 3585 4146 -53 -204 -303 C -ATOM 115 CD1 PHE A 677 -50.750 -12.104 -14.238 1.00 32.25 C -ANISOU 115 CD1 PHE A 677 4043 3814 4396 -58 -188 -274 C -ATOM 116 CD2 PHE A 677 -52.367 -10.991 -15.514 1.00 28.43 C -ANISOU 116 CD2 PHE A 677 3532 3361 3909 -65 -196 -295 C -ATOM 117 CE1 PHE A 677 -51.403 -11.725 -13.074 1.00 32.66 C -ANISOU 117 CE1 PHE A 677 4090 3865 4453 -75 -163 -236 C -ATOM 118 CE2 PHE A 677 -53.045 -10.636 -14.385 1.00 30.62 C -ANISOU 118 CE2 PHE A 677 3801 3636 4197 -83 -171 -260 C -ATOM 119 CZ PHE A 677 -52.564 -11.003 -13.146 1.00 31.98 C -ANISOU 119 CZ PHE A 677 3986 3795 4372 -88 -153 -229 C -ATOM 120 N ASP A 678 -47.357 -11.537 -18.608 1.00 33.80 N -ANISOU 120 N ASP A 678 4263 4098 4482 32 -231 -406 N -ATOM 121 CA ASP A 678 -46.467 -12.136 -19.550 1.00 35.15 C -ANISOU 121 CA ASP A 678 4439 4275 4642 55 -246 -444 C -ATOM 122 C ASP A 678 -45.293 -12.797 -18.843 1.00 33.69 C -ANISOU 122 C ASP A 678 4261 4074 4467 64 -244 -444 C -ATOM 123 O ASP A 678 -44.328 -12.136 -18.434 1.00 32.98 O -ANISOU 123 O ASP A 678 4174 4003 4352 71 -223 -432 O -ATOM 124 CB ASP A 678 -45.963 -11.068 -20.537 1.00 38.53 C -ANISOU 124 CB ASP A 678 4870 4751 5020 70 -233 -455 C -ATOM 125 CG ASP A 678 -45.246 -11.665 -21.750 1.00 43.78 C -ANISOU 125 CG ASP A 678 5538 5430 5667 96 -248 -500 C -ATOM 126 OD1 ASP A 678 -44.591 -12.724 -21.622 1.00 48.82 O -ANISOU 126 OD1 ASP A 678 6178 6047 6327 107 -262 -521 O -ATOM 127 OD2 ASP A 678 -45.338 -11.052 -22.834 1.00 53.83 O -ANISOU 127 OD2 ASP A 678 6813 6737 6904 108 -247 -514 O -ATOM 128 N VAL A 679 -45.359 -14.119 -18.765 1.00 33.54 N -ANISOU 128 N VAL A 679 4243 4015 4486 66 -269 -460 N -ATOM 129 CA VAL A 679 -44.350 -14.932 -18.097 1.00 34.96 C -ANISOU 129 CA VAL A 679 4430 4171 4682 76 -274 -461 C -ATOM 130 C VAL A 679 -42.968 -14.819 -18.774 1.00 30.80 C -ANISOU 130 C VAL A 679 3904 3673 4125 105 -271 -492 C -ATOM 131 O VAL A 679 -41.943 -14.791 -18.121 1.00 28.28 O -ANISOU 131 O VAL A 679 3589 3356 3801 114 -262 -485 O -ATOM 132 CB VAL A 679 -44.820 -16.404 -18.063 1.00 39.29 C -ANISOU 132 CB VAL A 679 4978 4668 5282 72 -306 -475 C -ATOM 133 CG1 VAL A 679 -43.738 -17.316 -17.539 1.00 40.70 C -ANISOU 133 CG1 VAL A 679 5166 4819 5479 89 -317 -481 C -ATOM 134 CG2 VAL A 679 -46.067 -16.516 -17.195 1.00 39.69 C -ANISOU 134 CG2 VAL A 679 5026 4689 5366 42 -302 -436 C -ATOM 135 N GLU A 680 -42.957 -14.746 -20.083 1.00 28.69 N -ANISOU 135 N GLU A 680 3633 3432 3837 119 -279 -529 N -ATOM 136 CA GLU A 680 -41.713 -14.606 -20.811 1.00 29.70 C -ANISOU 136 CA GLU A 680 3759 3591 3933 145 -271 -559 C -ATOM 137 C GLU A 680 -41.013 -13.300 -20.443 1.00 27.58 C -ANISOU 137 C GLU A 680 3490 3360 3631 142 -236 -532 C -ATOM 138 O GLU A 680 -39.785 -13.264 -20.363 1.00 28.24 O -ANISOU 138 O GLU A 680 3569 3457 3703 158 -225 -543 O -ATOM 139 CB GLU A 680 -42.039 -14.635 -22.324 1.00 30.71 C -ANISOU 139 CB GLU A 680 3885 3746 4037 161 -283 -599 C -ATOM 140 CG GLU A 680 -40.860 -14.351 -23.228 1.00 32.74 C -ANISOU 140 CG GLU A 680 4140 4045 4253 187 -269 -628 C -ATOM 141 CD GLU A 680 -41.248 -14.310 -24.705 1.00 35.55 C -ANISOU 141 CD GLU A 680 4498 4433 4577 204 -279 -664 C -ATOM 142 OE1 GLU A 680 -42.392 -14.706 -25.063 1.00 41.75 O -ANISOU 142 OE1 GLU A 680 5285 5200 5379 198 -305 -674 O -ATOM 143 OE2 GLU A 680 -40.414 -13.869 -25.513 1.00 34.18 O -ANISOU 143 OE2 GLU A 680 4323 4302 4361 223 -259 -681 O -ATOM 144 N SER A 681 -41.775 -12.225 -20.273 1.00 25.88 N -ANISOU 144 N SER A 681 3274 3159 3399 123 -218 -501 N -ATOM 145 CA SER A 681 -41.190 -10.944 -19.844 1.00 26.58 C -ANISOU 145 CA SER A 681 3361 3277 3462 118 -187 -475 C -ATOM 146 C SER A 681 -40.609 -11.025 -18.463 1.00 25.60 C -ANISOU 146 C SER A 681 3238 3133 3356 113 -181 -452 C -ATOM 147 O SER A 681 -39.568 -10.453 -18.202 1.00 25.03 O -ANISOU 147 O SER A 681 3160 3079 3269 120 -164 -450 O -ATOM 148 CB SER A 681 -42.234 -9.836 -19.847 1.00 26.59 C -ANISOU 148 CB SER A 681 3363 3291 3448 99 -174 -446 C -ATOM 149 OG SER A 681 -42.559 -9.500 -21.141 1.00 29.84 O -ANISOU 149 OG SER A 681 3776 3730 3834 108 -176 -464 O -ATOM 150 N MET A 682 -41.293 -11.749 -17.581 1.00 28.20 N -ANISOU 150 N MET A 682 3573 3425 3717 102 -196 -436 N -ATOM 151 CA MET A 682 -40.773 -12.007 -16.252 1.00 28.46 C -ANISOU 151 CA MET A 682 3610 3436 3765 101 -195 -414 C -ATOM 152 C MET A 682 -39.399 -12.701 -16.362 1.00 28.29 C -ANISOU 152 C MET A 682 3587 3413 3750 126 -205 -443 C -ATOM 153 O MET A 682 -38.443 -12.290 -15.725 1.00 24.39 O -ANISOU 153 O MET A 682 3090 2929 3247 133 -195 -437 O -ATOM 154 CB MET A 682 -41.762 -12.854 -15.455 1.00 31.89 C -ANISOU 154 CB MET A 682 4052 3829 4234 86 -210 -392 C -ATOM 155 CG MET A 682 -43.134 -12.196 -15.159 1.00 32.78 C -ANISOU 155 CG MET A 682 4164 3944 4347 61 -198 -363 C -ATOM 156 SD MET A 682 -44.235 -13.407 -14.352 1.00 40.27 S -ANISOU 156 SD MET A 682 5118 4842 5343 42 -213 -340 S -ATOM 157 CE MET A 682 -45.855 -12.826 -14.876 1.00 38.80 C -ANISOU 157 CE MET A 682 4918 4664 5160 20 -208 -333 C -ATOM 158 N LYS A 683 -39.307 -13.755 -17.179 1.00 30.43 N -ANISOU 158 N LYS A 683 3858 3670 4035 140 -228 -478 N -ATOM 159 CA LYS A 683 -38.060 -14.551 -17.282 1.00 30.79 C -ANISOU 159 CA LYS A 683 3899 3709 4090 166 -241 -509 C -ATOM 160 C LYS A 683 -36.931 -13.786 -17.918 1.00 30.00 C -ANISOU 160 C LYS A 683 3785 3653 3958 181 -220 -530 C -ATOM 161 O LYS A 683 -35.803 -13.827 -17.405 1.00 26.81 O -ANISOU 161 O LYS A 683 3375 3252 3558 195 -218 -536 O -ATOM 162 CB LYS A 683 -38.305 -15.830 -18.057 1.00 34.12 C -ANISOU 162 CB LYS A 683 4323 4105 4536 179 -271 -545 C -ATOM 163 CG LYS A 683 -39.163 -16.823 -17.272 1.00 37.23 C -ANISOU 163 CG LYS A 683 4728 4444 4972 166 -295 -525 C -ATOM 164 CD LYS A 683 -39.740 -17.839 -18.230 1.00 42.77 C -ANISOU 164 CD LYS A 683 5429 5123 5699 171 -323 -561 C -ATOM 165 CE LYS A 683 -38.688 -18.854 -18.653 1.00 47.51 C -ANISOU 165 CE LYS A 683 6027 5710 6314 203 -346 -606 C -ATOM 166 NZ LYS A 683 -39.223 -19.672 -19.775 1.00 53.20 N -ANISOU 166 NZ LYS A 683 6744 6417 7051 212 -374 -650 N -ATOM 167 N LYS A 684 -37.254 -13.026 -18.964 1.00 30.03 N -ANISOU 167 N LYS A 684 3785 3693 3933 177 -203 -538 N -ATOM 168 CA LYS A 684 -36.270 -12.188 -19.618 1.00 33.06 C -ANISOU 168 CA LYS A 684 4155 4120 4285 187 -176 -551 C -ATOM 169 C LYS A 684 -35.680 -11.203 -18.633 1.00 31.01 C -ANISOU 169 C LYS A 684 3890 3871 4023 177 -155 -522 C -ATOM 170 O LYS A 684 -34.467 -11.030 -18.571 1.00 29.79 O -ANISOU 170 O LYS A 684 3721 3731 3865 190 -144 -536 O -ATOM 171 CB LYS A 684 -36.926 -11.385 -20.756 1.00 38.62 C -ANISOU 171 CB LYS A 684 4861 4858 4955 181 -160 -550 C -ATOM 172 CG LYS A 684 -35.982 -10.855 -21.809 1.00 43.98 C -ANISOU 172 CG LYS A 684 5528 5582 5600 196 -135 -572 C -ATOM 173 CD LYS A 684 -36.702 -9.913 -22.774 1.00 47.85 C -ANISOU 173 CD LYS A 684 6025 6103 6053 187 -118 -559 C -ATOM 174 CE LYS A 684 -35.775 -9.434 -23.899 1.00 54.85 C -ANISOU 174 CE LYS A 684 6901 7036 6902 202 -90 -578 C -ATOM 175 NZ LYS A 684 -36.393 -8.368 -24.754 1.00 57.19 N -ANISOU 175 NZ LYS A 684 7206 7363 7159 194 -71 -557 N -ATOM 176 N ALA A 685 -36.541 -10.567 -17.843 1.00 30.43 N -ANISOU 176 N ALA A 685 3825 3786 3951 155 -150 -484 N -ATOM 177 CA ALA A 685 -36.066 -9.637 -16.800 1.00 28.88 C -ANISOU 177 CA ALA A 685 3625 3596 3753 146 -134 -458 C -ATOM 178 C ALA A 685 -35.053 -10.353 -15.908 1.00 28.15 C -ANISOU 178 C ALA A 685 3529 3485 3681 162 -150 -468 C -ATOM 179 O ALA A 685 -34.028 -9.798 -15.587 1.00 25.73 O -ANISOU 179 O ALA A 685 3209 3195 3373 168 -138 -472 O -ATOM 180 CB ALA A 685 -37.246 -9.113 -15.977 1.00 28.26 C -ANISOU 180 CB ALA A 685 3557 3503 3676 124 -132 -420 C -ATOM 181 N MET A 686 -35.371 -11.576 -15.489 1.00 28.81 N -ANISOU 181 N MET A 686 3624 3532 3788 169 -177 -471 N -ATOM 182 CA MET A 686 -34.512 -12.312 -14.549 1.00 30.22 C -ANISOU 182 CA MET A 686 3805 3689 3988 186 -196 -475 C -ATOM 183 C MET A 686 -33.187 -12.702 -15.186 1.00 30.66 C -ANISOU 183 C MET A 686 3842 3759 4047 212 -199 -517 C -ATOM 184 O MET A 686 -32.140 -12.666 -14.531 1.00 28.83 O -ANISOU 184 O MET A 686 3601 3529 3823 226 -204 -524 O -ATOM 185 CB MET A 686 -35.249 -13.534 -13.973 1.00 32.30 C -ANISOU 185 CB MET A 686 4088 3906 4278 186 -223 -462 C -ATOM 186 CG MET A 686 -36.426 -13.145 -13.031 1.00 39.22 C -ANISOU 186 CG MET A 686 4979 4769 5153 161 -217 -416 C -ATOM 187 SD MET A 686 -37.446 -14.562 -12.557 1.00 49.50 S -ANISOU 187 SD MET A 686 6302 6017 6489 154 -242 -398 S -ATOM 188 CE MET A 686 -36.400 -15.235 -11.284 1.00 45.16 C -ANISOU 188 CE MET A 686 5764 5443 5953 176 -262 -388 C -ATOM 189 N VAL A 687 -33.235 -13.029 -16.472 1.00 29.89 N -ANISOU 189 N VAL A 687 3738 3675 3942 220 -197 -547 N -ATOM 190 CA VAL A 687 -32.023 -13.331 -17.195 1.00 30.21 C -ANISOU 190 CA VAL A 687 3760 3737 3983 245 -195 -590 C -ATOM 191 C VAL A 687 -31.145 -12.073 -17.279 1.00 30.86 C -ANISOU 191 C VAL A 687 3820 3859 4045 240 -162 -587 C -ATOM 192 O VAL A 687 -29.977 -12.133 -16.943 1.00 30.42 O -ANISOU 192 O VAL A 687 3747 3810 4002 256 -163 -605 O -ATOM 193 CB VAL A 687 -32.320 -13.879 -18.594 1.00 30.47 C -ANISOU 193 CB VAL A 687 3792 3781 4005 255 -198 -623 C -ATOM 194 CG1 VAL A 687 -31.047 -13.890 -19.422 1.00 30.61 C -ANISOU 194 CG1 VAL A 687 3785 3833 4012 279 -183 -665 C -ATOM 195 CG2 VAL A 687 -32.896 -15.288 -18.485 1.00 31.82 C -ANISOU 195 CG2 VAL A 687 3978 3906 4206 265 -236 -636 C -ATOM 196 N GLU A 688 -31.737 -10.934 -17.593 1.00 29.42 N -ANISOU 196 N GLU A 688 3639 3700 3839 218 -136 -563 N -ATOM 197 CA GLU A 688 -30.996 -9.676 -17.620 1.00 32.11 C -ANISOU 197 CA GLU A 688 3960 4073 4167 209 -104 -555 C -ATOM 198 C GLU A 688 -30.396 -9.287 -16.276 1.00 31.52 C -ANISOU 198 C GLU A 688 3880 3987 4111 207 -110 -541 C -ATOM 199 O GLU A 688 -29.351 -8.673 -16.241 1.00 30.37 O -ANISOU 199 O GLU A 688 3709 3862 3968 210 -94 -552 O -ATOM 200 CB GLU A 688 -31.853 -8.537 -18.161 1.00 34.14 C -ANISOU 200 CB GLU A 688 4224 4349 4398 185 -79 -528 C -ATOM 201 CG GLU A 688 -31.903 -8.569 -19.672 1.00 39.35 C -ANISOU 201 CG GLU A 688 4881 5040 5032 192 -63 -548 C -ATOM 202 CD GLU A 688 -32.910 -7.625 -20.283 1.00 44.63 C -ANISOU 202 CD GLU A 688 5561 5723 5672 173 -46 -521 C -ATOM 203 OE1 GLU A 688 -33.729 -7.000 -19.565 1.00 46.97 O -ANISOU 203 OE1 GLU A 688 5869 6004 5973 153 -48 -488 O -ATOM 204 OE2 GLU A 688 -32.927 -7.583 -21.517 1.00 47.89 O -ANISOU 204 OE2 GLU A 688 5974 6163 6058 180 -32 -535 O -ATOM 205 N TYR A 689 -31.043 -9.660 -15.174 1.00 32.44 N -ANISOU 205 N TYR A 689 4016 4071 4239 203 -133 -519 N -ATOM 206 CA TYR A 689 -30.470 -9.417 -13.848 1.00 31.99 C -ANISOU 206 CA TYR A 689 3956 4003 4195 207 -144 -508 C -ATOM 207 C TYR A 689 -29.402 -10.449 -13.483 1.00 30.62 C -ANISOU 207 C TYR A 689 3775 3816 4044 236 -170 -537 C -ATOM 208 O TYR A 689 -28.838 -10.368 -12.424 1.00 27.94 O -ANISOU 208 O TYR A 689 3432 3467 3715 244 -184 -533 O -ATOM 209 CB TYR A 689 -31.561 -9.431 -12.769 1.00 30.87 C -ANISOU 209 CB TYR A 689 3841 3836 4053 194 -157 -471 C -ATOM 210 CG TYR A 689 -32.528 -8.247 -12.780 1.00 31.11 C -ANISOU 210 CG TYR A 689 3877 3878 4065 167 -134 -441 C -ATOM 211 CD1 TYR A 689 -32.075 -6.931 -12.678 1.00 30.19 C -ANISOU 211 CD1 TYR A 689 3744 3785 3941 157 -113 -437 C -ATOM 212 CD2 TYR A 689 -33.898 -8.459 -12.743 1.00 31.16 C -ANISOU 212 CD2 TYR A 689 3904 3869 4066 153 -137 -417 C -ATOM 213 CE1 TYR A 689 -32.964 -5.877 -12.585 1.00 30.05 C -ANISOU 213 CE1 TYR A 689 3733 3774 3910 136 -96 -410 C -ATOM 214 CE2 TYR A 689 -34.798 -7.403 -12.695 1.00 32.79 C -ANISOU 214 CE2 TYR A 689 4115 4086 4258 132 -119 -392 C -ATOM 215 CZ TYR A 689 -34.328 -6.112 -12.604 1.00 33.17 C -ANISOU 215 CZ TYR A 689 4148 4156 4298 124 -99 -388 C -ATOM 216 OH TYR A 689 -35.256 -5.077 -12.524 1.00 39.20 O -ANISOU 216 OH TYR A 689 4917 4926 5050 105 -85 -364 O -ATOM 217 N GLU A 690 -29.191 -11.450 -14.336 1.00 34.11 N -ANISOU 217 N GLU A 690 4214 4254 4493 253 -180 -567 N -ATOM 218 CA GLU A 690 -28.235 -12.544 -14.095 1.00 35.29 C -ANISOU 218 CA GLU A 690 4355 4386 4667 284 -208 -598 C -ATOM 219 C GLU A 690 -28.636 -13.439 -12.914 1.00 34.38 C -ANISOU 219 C GLU A 690 4268 4227 4568 292 -244 -577 C -ATOM 220 O GLU A 690 -27.810 -14.061 -12.271 1.00 33.64 O -ANISOU 220 O GLU A 690 4171 4117 4494 316 -269 -590 O -ATOM 221 CB GLU A 690 -26.818 -12.024 -13.921 1.00 41.63 C -ANISOU 221 CB GLU A 690 5125 5213 5478 297 -200 -621 C -ATOM 222 CG GLU A 690 -26.253 -11.359 -15.157 1.00 46.18 C -ANISOU 222 CG GLU A 690 5673 5833 6043 293 -163 -645 C -ATOM 223 CD GLU A 690 -24.833 -10.912 -14.922 1.00 53.93 C -ANISOU 223 CD GLU A 690 6616 6834 7039 304 -155 -669 C -ATOM 224 OE1 GLU A 690 -24.657 -9.948 -14.153 1.00 57.86 O -ANISOU 224 OE1 GLU A 690 7107 7337 7540 290 -149 -650 O -ATOM 225 OE2 GLU A 690 -23.895 -11.534 -15.465 1.00 63.05 O -ANISOU 225 OE2 GLU A 690 7748 8001 8208 329 -158 -710 O -ATOM 226 N ILE A 691 -29.928 -13.542 -12.678 1.00 32.81 N -ANISOU 226 N ILE A 691 4095 4007 4363 272 -245 -543 N -ATOM 227 CA ILE A 691 -30.445 -14.448 -11.679 1.00 33.83 C -ANISOU 227 CA ILE A 691 4252 4094 4508 277 -274 -518 C -ATOM 228 C ILE A 691 -30.391 -15.889 -12.167 1.00 34.31 C -ANISOU 228 C ILE A 691 4319 4122 4594 296 -302 -543 C -ATOM 229 O ILE A 691 -30.572 -16.159 -13.346 1.00 32.70 O -ANISOU 229 O ILE A 691 4108 3927 4391 297 -296 -570 O -ATOM 230 CB ILE A 691 -31.863 -14.043 -11.317 1.00 34.81 C -ANISOU 230 CB ILE A 691 4397 4209 4619 247 -262 -475 C -ATOM 231 CG1 ILE A 691 -31.697 -12.775 -10.513 1.00 36.76 C -ANISOU 231 CG1 ILE A 691 4639 4480 4846 236 -244 -454 C -ATOM 232 CG2 ILE A 691 -32.580 -15.133 -10.531 1.00 34.22 C -ANISOU 232 CG2 ILE A 691 4351 4088 4563 247 -287 -448 C -ATOM 233 CD1 ILE A 691 -32.922 -12.219 -9.927 1.00 40.45 C -ANISOU 233 CD1 ILE A 691 5124 4944 5299 211 -231 -413 C -ATOM 234 N ASP A 692 -30.099 -16.802 -11.251 1.00 32.50 N -ANISOU 234 N ASP A 692 4106 3857 4387 314 -334 -534 N -ATOM 235 CA ASP A 692 -30.106 -18.182 -11.593 1.00 34.55 C -ANISOU 235 CA ASP A 692 4374 4077 4675 332 -363 -554 C -ATOM 236 C ASP A 692 -31.520 -18.710 -11.545 1.00 35.13 C -ANISOU 236 C ASP A 692 4473 4117 4759 309 -367 -522 C -ATOM 237 O ASP A 692 -32.020 -19.026 -10.448 1.00 33.74 O -ANISOU 237 O ASP A 692 4321 3908 4589 302 -378 -480 O -ATOM 238 CB ASP A 692 -29.224 -18.975 -10.646 1.00 34.43 C -ANISOU 238 CB ASP A 692 4367 4033 4682 363 -398 -555 C -ATOM 239 CG ASP A 692 -29.106 -20.432 -11.088 1.00 34.45 C -ANISOU 239 CG ASP A 692 4377 3993 4721 385 -432 -582 C -ATOM 240 OD1 ASP A 692 -27.993 -20.921 -10.966 1.00 34.88 O -ANISOU 240 OD1 ASP A 692 4420 4041 4791 419 -455 -611 O -ATOM 241 OD2 ASP A 692 -30.102 -21.075 -11.558 1.00 31.82 O -ANISOU 241 OD2 ASP A 692 4058 3631 4402 371 -437 -575 O -ATOM 242 N LEU A 693 -32.116 -18.887 -12.735 1.00 33.93 N -ANISOU 242 N LEU A 693 4314 3968 4609 300 -361 -545 N -ATOM 243 CA LEU A 693 -33.510 -19.331 -12.856 1.00 34.82 C -ANISOU 243 CA LEU A 693 4444 4052 4735 275 -364 -521 C -ATOM 244 C LEU A 693 -33.750 -20.751 -12.411 1.00 34.91 C -ANISOU 244 C LEU A 693 4475 4001 4787 284 -400 -513 C -ATOM 245 O LEU A 693 -34.875 -21.150 -12.100 1.00 37.22 O -ANISOU 245 O LEU A 693 4783 4260 5097 261 -403 -481 O -ATOM 246 CB LEU A 693 -34.010 -19.153 -14.297 1.00 37.76 C -ANISOU 246 CB LEU A 693 4803 4446 5098 268 -353 -553 C -ATOM 247 CG LEU A 693 -34.335 -17.728 -14.695 1.00 40.18 C -ANISOU 247 CG LEU A 693 5098 4803 5365 247 -316 -543 C -ATOM 248 CD1 LEU A 693 -34.866 -17.632 -16.115 1.00 42.10 C -ANISOU 248 CD1 LEU A 693 5333 5068 5597 244 -309 -573 C -ATOM 249 CD2 LEU A 693 -35.383 -17.220 -13.740 1.00 45.12 C -ANISOU 249 CD2 LEU A 693 5739 5418 5986 218 -304 -490 C -ATOM 250 N GLN A 694 -32.712 -21.543 -12.384 1.00 34.49 N -ANISOU 250 N GLN A 694 4420 3931 4755 316 -427 -543 N -ATOM 251 CA GLN A 694 -32.908 -22.833 -11.855 1.00 36.05 C -ANISOU 251 CA GLN A 694 4638 4066 4993 325 -461 -529 C -ATOM 252 C GLN A 694 -33.039 -22.790 -10.340 1.00 37.51 C -ANISOU 252 C GLN A 694 4847 4230 5174 318 -463 -471 C -ATOM 253 O GLN A 694 -33.902 -23.433 -9.753 1.00 40.44 O -ANISOU 253 O GLN A 694 5242 4557 5568 301 -472 -431 O -ATOM 254 CB GLN A 694 -31.768 -23.754 -12.246 1.00 35.57 C -ANISOU 254 CB GLN A 694 4568 3989 4958 365 -493 -579 C -ATOM 255 CG GLN A 694 -32.211 -25.144 -11.923 1.00 35.21 C -ANISOU 255 CG GLN A 694 4545 3872 4961 369 -530 -566 C -ATOM 256 CD GLN A 694 -31.242 -26.193 -12.273 1.00 37.83 C -ANISOU 256 CD GLN A 694 4871 4175 5326 409 -568 -614 C -ATOM 257 OE1 GLN A 694 -30.025 -26.057 -12.092 1.00 39.76 O -ANISOU 257 OE1 GLN A 694 5104 4441 5562 441 -575 -638 O -ATOM 258 NE2 GLN A 694 -31.782 -27.310 -12.705 1.00 39.94 N -ANISOU 258 NE2 GLN A 694 5147 4390 5637 410 -595 -628 N -ATOM 259 N LYS A 695 -32.124 -22.092 -9.716 1.00 39.46 N -ANISOU 259 N LYS A 695 5089 4508 5395 333 -456 -468 N -ATOM 260 CA LYS A 695 -32.000 -22.139 -8.270 1.00 42.39 C -ANISOU 260 CA LYS A 695 5484 4861 5759 338 -465 -421 C -ATOM 261 C LYS A 695 -32.968 -21.202 -7.627 1.00 42.20 C -ANISOU 261 C LYS A 695 5470 4858 5705 305 -433 -373 C -ATOM 262 O LYS A 695 -33.231 -21.316 -6.457 1.00 42.42 O -ANISOU 262 O LYS A 695 5523 4869 5726 302 -436 -326 O -ATOM 263 CB LYS A 695 -30.580 -21.774 -7.840 1.00 40.91 C -ANISOU 263 CB LYS A 695 5285 4700 5559 371 -476 -444 C -ATOM 264 CG LYS A 695 -29.536 -22.777 -8.274 1.00 42.63 C -ANISOU 264 CG LYS A 695 5493 4895 5809 409 -512 -490 C -ATOM 265 CD LYS A 695 -28.233 -22.412 -7.607 1.00 47.74 C -ANISOU 265 CD LYS A 695 6129 5564 6444 441 -525 -504 C -ATOM 266 CE LYS A 695 -27.055 -23.195 -8.157 1.00 51.01 C -ANISOU 266 CE LYS A 695 6524 5968 6888 481 -556 -560 C -ATOM 267 NZ LYS A 695 -25.802 -22.585 -7.625 1.00 52.16 N -ANISOU 267 NZ LYS A 695 6650 6147 7021 507 -562 -579 N -ATOM 268 N MET A 696 -33.466 -20.237 -8.379 1.00 47.70 N -ANISOU 268 N MET A 696 6148 5594 6381 282 -402 -384 N -ATOM 269 CA MET A 696 -34.477 -19.373 -7.831 1.00 50.00 C -ANISOU 269 CA MET A 696 6448 5903 6648 252 -372 -342 C -ATOM 270 C MET A 696 -35.569 -19.143 -8.826 1.00 50.92 C -ANISOU 270 C MET A 696 6553 6025 6768 223 -353 -348 C -ATOM 271 O MET A 696 -35.573 -18.108 -9.492 1.00 56.78 O -ANISOU 271 O MET A 696 7276 6811 7486 215 -330 -366 O -ATOM 272 CB MET A 696 -33.828 -18.058 -7.446 1.00 51.84 C -ANISOU 272 CB MET A 696 6668 6186 6844 256 -353 -345 C -ATOM 273 CG MET A 696 -34.818 -17.060 -6.913 1.00 57.34 C -ANISOU 273 CG MET A 696 7370 6903 7513 228 -323 -307 C -ATOM 274 SD MET A 696 -33.886 -15.906 -5.945 1.00 59.63 S -ANISOU 274 SD MET A 696 7656 7232 7769 243 -316 -304 S -ATOM 275 CE MET A 696 -34.862 -14.438 -6.085 1.00 58.13 C -ANISOU 275 CE MET A 696 7456 7080 7551 210 -277 -289 C -ATOM 276 N PRO A 697 -36.483 -20.117 -8.958 1.00 55.38 N -ANISOU 276 N PRO A 697 7130 6547 7366 209 -365 -334 N -ATOM 277 CA PRO A 697 -37.581 -19.966 -9.913 1.00 60.34 C -ANISOU 277 CA PRO A 697 7746 7179 8001 183 -352 -343 C -ATOM 278 C PRO A 697 -38.684 -19.051 -9.420 1.00 57.43 C -ANISOU 278 C PRO A 697 7379 6829 7611 152 -321 -302 C -ATOM 279 O PRO A 697 -38.807 -18.819 -8.238 1.00 60.47 O -ANISOU 279 O PRO A 697 7779 7213 7983 147 -311 -260 O -ATOM 280 CB PRO A 697 -38.140 -21.394 -10.047 1.00 60.18 C -ANISOU 280 CB PRO A 697 7737 7098 8031 179 -379 -340 C -ATOM 281 CG PRO A 697 -37.784 -22.072 -8.767 1.00 59.12 C -ANISOU 281 CG PRO A 697 7628 6928 7909 189 -394 -301 C -ATOM 282 CD PRO A 697 -36.458 -21.472 -8.362 1.00 58.62 C -ANISOU 282 CD PRO A 697 7562 6898 7813 219 -395 -315 C -ATOM 283 N LEU A 698 -39.501 -18.572 -10.339 1.00 63.13 N -ANISOU 283 N LEU A 698 8086 7570 8331 133 -307 -316 N -ATOM 284 CA LEU A 698 -40.606 -17.649 -10.034 1.00 68.34 C -ANISOU 284 CA LEU A 698 8742 8250 8973 104 -278 -284 C -ATOM 285 C LEU A 698 -41.463 -18.060 -8.827 1.00 71.55 C -ANISOU 285 C LEU A 698 9166 8626 9393 85 -271 -230 C -ATOM 286 O LEU A 698 -41.687 -17.264 -7.894 1.00 72.44 O -ANISOU 286 O LEU A 698 9285 8761 9479 77 -248 -197 O -ATOM 287 CB LEU A 698 -41.442 -17.511 -11.307 1.00 67.94 C -ANISOU 287 CB LEU A 698 8675 8208 8930 90 -277 -311 C -ATOM 288 CG LEU A 698 -40.754 -16.691 -12.419 1.00 68.93 C -ANISOU 288 CG LEU A 698 8784 8379 9026 105 -271 -353 C -ATOM 289 CD1 LEU A 698 -41.529 -16.682 -13.723 1.00 66.15 C -ANISOU 289 CD1 LEU A 698 8420 8035 8679 96 -275 -381 C -ATOM 290 CD2 LEU A 698 -40.560 -15.274 -11.913 1.00 68.86 C -ANISOU 290 CD2 LEU A 698 8773 8413 8979 100 -242 -333 C -ATOM 291 N GLY A 699 -41.887 -19.318 -8.815 1.00 76.99 N -ANISOU 291 N GLY A 699 9863 9264 10125 79 -291 -222 N -ATOM 292 CA GLY A 699 -42.706 -19.832 -7.720 1.00 81.24 C -ANISOU 292 CA GLY A 699 10417 9769 10681 58 -282 -168 C -ATOM 293 C GLY A 699 -42.002 -19.939 -6.372 1.00 83.99 C -ANISOU 293 C GLY A 699 10791 10113 11010 75 -281 -131 C -ATOM 294 O GLY A 699 -42.655 -20.045 -5.342 1.00 80.98 O -ANISOU 294 O GLY A 699 10424 9720 10626 60 -264 -81 O -ATOM 295 N LYS A 700 -40.670 -19.915 -6.372 1.00 86.70 N -ANISOU 295 N LYS A 700 11138 10467 11337 108 -300 -157 N -ATOM 296 CA LYS A 700 -39.900 -20.139 -5.165 1.00 88.59 C -ANISOU 296 CA LYS A 700 11402 10699 11560 129 -308 -129 C -ATOM 297 C LYS A 700 -39.582 -18.843 -4.431 1.00 88.51 C -ANISOU 297 C LYS A 700 11392 10740 11498 135 -286 -118 C -ATOM 298 O LYS A 700 -39.277 -18.874 -3.240 1.00101.43 O -ANISOU 298 O LYS A 700 13051 12375 13113 148 -287 -85 O -ATOM 299 CB LYS A 700 -38.593 -20.868 -5.504 1.00 83.69 C -ANISOU 299 CB LYS A 700 10784 10060 10955 164 -345 -166 C -ATOM 300 N LEU A 701 -39.624 -17.704 -5.117 1.00 87.94 N -ANISOU 300 N LEU A 701 11297 10712 11405 129 -268 -146 N -ATOM 301 CA LEU A 701 -39.329 -16.429 -4.455 1.00 85.37 C -ANISOU 301 CA LEU A 701 10970 10432 11035 134 -249 -140 C -ATOM 302 C LEU A 701 -40.100 -16.337 -3.143 1.00 80.66 C -ANISOU 302 C LEU A 701 10394 9834 10421 123 -230 -86 C -ATOM 303 O LEU A 701 -41.279 -16.686 -3.079 1.00 82.17 O -ANISOU 303 O LEU A 701 10587 10006 10628 97 -215 -57 O -ATOM 304 CB LEU A 701 -39.645 -15.249 -5.367 1.00 89.04 C -ANISOU 304 CB LEU A 701 11409 10936 11487 120 -228 -166 C -ATOM 305 N SER A 702 -39.410 -15.957 -2.077 1.00 76.96 N -ANISOU 305 N SER A 702 9940 9382 9919 144 -234 -73 N -ATOM 306 CA SER A 702 -40.054 -15.893 -0.776 1.00 78.43 C -ANISOU 306 CA SER A 702 10149 9570 10080 139 -216 -22 C -ATOM 307 C SER A 702 -39.881 -14.501 -0.194 1.00 75.91 C -ANISOU 307 C SER A 702 9824 9301 9717 146 -199 -28 C -ATOM 308 O SER A 702 -38.826 -13.881 -0.346 1.00 81.87 O -ANISOU 308 O SER A 702 10570 10079 10460 167 -213 -63 O -ATOM 309 CB SER A 702 -39.502 -16.955 0.176 1.00 79.27 C -ANISOU 309 CB SER A 702 10288 9645 10188 161 -239 8 C -ATOM 310 OG SER A 702 -38.621 -16.399 1.133 1.00 84.42 O -ANISOU 310 OG SER A 702 10952 10324 10798 191 -249 7 O -ATOM 311 N LYS A 703 -40.937 -14.016 0.449 1.00 66.76 N -ANISOU 311 N LYS A 703 8670 8157 8538 128 -169 5 N -ATOM 312 CA LYS A 703 -40.939 -12.706 1.057 1.00 65.24 C -ANISOU 312 CA LYS A 703 8473 8010 8306 134 -152 1 C -ATOM 313 C LYS A 703 -39.808 -12.598 2.098 1.00 65.66 C -ANISOU 313 C LYS A 703 8547 8076 8327 170 -174 -1 C -ATOM 314 O LYS A 703 -39.179 -11.556 2.200 1.00 61.66 O -ANISOU 314 O LYS A 703 8029 7601 7800 184 -178 -30 O -ATOM 315 CB LYS A 703 -42.294 -12.417 1.727 1.00 64.30 C -ANISOU 315 CB LYS A 703 8359 7902 8171 113 -117 40 C -ATOM 316 N ARG A 704 -39.553 -13.669 2.852 1.00 61.44 N -ANISOU 316 N ARG A 704 8041 7513 7789 185 -190 31 N -ATOM 317 CA ARG A 704 -38.585 -13.627 3.947 1.00 57.12 C -ANISOU 317 CA ARG A 704 7517 6978 7207 222 -213 34 C -ATOM 318 C ARG A 704 -37.157 -13.633 3.433 1.00 54.52 C -ANISOU 318 C ARG A 704 7174 6647 6892 247 -249 -14 C -ATOM 319 O ARG A 704 -36.287 -12.983 4.018 1.00 53.50 O -ANISOU 319 O ARG A 704 7045 6544 6737 274 -265 -34 O -ATOM 320 CB ARG A 704 -38.805 -14.785 4.936 1.00 57.54 C -ANISOU 320 CB ARG A 704 7610 7003 7252 231 -218 88 C -ATOM 321 N GLN A 705 -36.896 -14.355 2.344 1.00 51.78 N -ANISOU 321 N GLN A 705 6814 6271 6589 241 -262 -34 N -ATOM 322 CA GLN A 705 -35.554 -14.302 1.741 1.00 51.34 C -ANISOU 322 CA GLN A 705 6739 6218 6549 264 -292 -84 C -ATOM 323 C GLN A 705 -35.281 -12.885 1.203 1.00 48.55 C -ANISOU 323 C GLN A 705 6353 5906 6187 257 -278 -124 C -ATOM 324 O GLN A 705 -34.195 -12.352 1.375 1.00 42.88 O -ANISOU 324 O GLN A 705 5624 5207 5461 279 -296 -156 O -ATOM 325 CB GLN A 705 -35.360 -15.339 0.617 1.00 49.70 C -ANISOU 325 CB GLN A 705 6522 5974 6388 260 -307 -103 C -ATOM 326 N ILE A 706 -36.264 -12.309 0.521 1.00 45.98 N -ANISOU 326 N ILE A 706 6012 5591 5867 225 -247 -123 N -ATOM 327 CA ILE A 706 -36.078 -11.024 -0.112 1.00 51.62 C -ANISOU 327 CA ILE A 706 6698 6339 6578 216 -233 -156 C -ATOM 328 C ILE A 706 -35.827 -9.987 0.977 1.00 50.59 C -ANISOU 328 C ILE A 706 6571 6239 6412 230 -231 -156 C -ATOM 329 O ILE A 706 -34.959 -9.149 0.838 1.00 46.26 O -ANISOU 329 O ILE A 706 6003 5711 5863 240 -239 -190 O -ATOM 330 CB ILE A 706 -37.248 -10.675 -1.075 1.00 55.32 C -ANISOU 330 CB ILE A 706 7151 6810 7059 182 -203 -152 C -ATOM 331 CG1 ILE A 706 -37.156 -11.559 -2.339 1.00 63.02 C -ANISOU 331 CG1 ILE A 706 8115 7759 8069 175 -212 -171 C -ATOM 332 CG2 ILE A 706 -37.215 -9.211 -1.483 1.00 54.25 C -ANISOU 332 CG2 ILE A 706 6991 6707 6913 173 -186 -176 C -ATOM 333 CD1 ILE A 706 -38.396 -11.601 -3.223 1.00 66.99 C -ANISOU 333 CD1 ILE A 706 8610 8256 8589 145 -192 -163 C -ATOM 334 N GLN A 707 -36.578 -10.071 2.063 1.00 53.31 N -ANISOU 334 N GLN A 707 6941 6586 6729 231 -221 -117 N -ATOM 335 CA GLN A 707 -36.404 -9.174 3.198 1.00 50.54 C -ANISOU 335 CA GLN A 707 6599 6265 6339 248 -221 -117 C -ATOM 336 C GLN A 707 -35.001 -9.266 3.769 1.00 46.65 C -ANISOU 336 C GLN A 707 6110 5776 5839 284 -259 -141 C -ATOM 337 O GLN A 707 -34.370 -8.259 4.051 1.00 43.41 O -ANISOU 337 O GLN A 707 5685 5392 5418 296 -267 -171 O -ATOM 338 CB GLN A 707 -37.457 -9.495 4.242 1.00 58.59 C -ANISOU 338 CB GLN A 707 7648 7285 7329 244 -203 -68 C -ATOM 339 CG GLN A 707 -37.343 -8.734 5.550 1.00 67.12 C -ANISOU 339 CG GLN A 707 8743 8397 8361 267 -204 -64 C -ATOM 340 CD GLN A 707 -38.476 -9.061 6.513 1.00 70.23 C -ANISOU 340 CD GLN A 707 9165 8796 8723 262 -179 -13 C -ATOM 341 OE1 GLN A 707 -39.591 -9.309 6.070 1.00 74.68 O -ANISOU 341 OE1 GLN A 707 9724 9349 9303 232 -149 12 O -ATOM 342 NE2 GLN A 707 -38.215 -9.009 7.816 1.00 74.40 N -ANISOU 342 NE2 GLN A 707 9720 9342 9205 292 -189 2 N -ATOM 343 N ALA A 708 -34.484 -10.474 3.880 1.00 43.10 N -ANISOU 343 N ALA A 708 5677 5298 5400 301 -284 -131 N -ATOM 344 CA ALA A 708 -33.114 -10.661 4.389 1.00 40.38 C -ANISOU 344 CA ALA A 708 5335 4955 5053 339 -324 -156 C -ATOM 345 C ALA A 708 -32.075 -10.113 3.406 1.00 39.16 C -ANISOU 345 C ALA A 708 5140 4810 4930 340 -334 -210 C -ATOM 346 O ALA A 708 -31.030 -9.615 3.802 1.00 43.44 O -ANISOU 346 O ALA A 708 5669 5367 5467 364 -358 -242 O -ATOM 347 CB ALA A 708 -32.861 -12.141 4.666 1.00 40.84 C -ANISOU 347 CB ALA A 708 5422 4977 5120 357 -349 -130 C -ATOM 348 N ALA A 709 -32.366 -10.229 2.115 1.00 37.71 N -ANISOU 348 N ALA A 709 4935 4615 4777 314 -316 -221 N -ATOM 349 CA ALA A 709 -31.515 -9.695 1.068 1.00 34.04 C -ANISOU 349 CA ALA A 709 4431 4161 4340 310 -317 -268 C -ATOM 350 C ALA A 709 -31.454 -8.177 1.150 1.00 31.61 C -ANISOU 350 C ALA A 709 4103 3887 4023 300 -302 -287 C -ATOM 351 O ALA A 709 -30.388 -7.588 0.986 1.00 33.19 O -ANISOU 351 O ALA A 709 4275 4100 4235 311 -314 -325 O -ATOM 352 CB ALA A 709 -32.019 -10.144 -0.319 1.00 34.85 C -ANISOU 352 CB ALA A 709 4521 4249 4471 285 -298 -271 C -ATOM 353 N TYR A 710 -32.596 -7.536 1.378 1.00 31.81 N -ANISOU 353 N TYR A 710 4137 3923 4028 280 -274 -263 N -ATOM 354 CA TYR A 710 -32.624 -6.093 1.611 1.00 31.43 C -ANISOU 354 CA TYR A 710 4072 3902 3969 273 -263 -280 C -ATOM 355 C TYR A 710 -31.670 -5.708 2.752 1.00 32.82 C -ANISOU 355 C TYR A 710 4250 4092 4128 305 -293 -299 C -ATOM 356 O TYR A 710 -30.879 -4.777 2.634 1.00 34.55 O -ANISOU 356 O TYR A 710 4442 4326 4361 308 -300 -335 O -ATOM 357 CB TYR A 710 -34.038 -5.617 1.957 1.00 32.45 C -ANISOU 357 CB TYR A 710 4216 4039 4074 254 -234 -248 C -ATOM 358 CG TYR A 710 -34.956 -5.362 0.779 1.00 34.35 C -ANISOU 358 CG TYR A 710 4442 4276 4332 220 -203 -241 C -ATOM 359 CD1 TYR A 710 -34.621 -4.461 -0.214 1.00 32.76 C -ANISOU 359 CD1 TYR A 710 4211 4084 4151 206 -193 -269 C -ATOM 360 CD2 TYR A 710 -36.198 -6.002 0.680 1.00 36.13 C -ANISOU 360 CD2 TYR A 710 4685 4489 4554 203 -185 -206 C -ATOM 361 CE1 TYR A 710 -35.489 -4.200 -1.266 1.00 35.08 C -ANISOU 361 CE1 TYR A 710 4496 4377 4457 178 -167 -262 C -ATOM 362 CE2 TYR A 710 -37.066 -5.757 -0.378 1.00 34.26 C -ANISOU 362 CE2 TYR A 710 4434 4250 4332 175 -161 -203 C -ATOM 363 CZ TYR A 710 -36.710 -4.848 -1.347 1.00 35.24 C -ANISOU 363 CZ TYR A 710 4532 4385 4472 164 -153 -230 C -ATOM 364 OH TYR A 710 -37.579 -4.616 -2.402 1.00 37.62 O -ANISOU 364 OH TYR A 710 4823 4686 4785 139 -132 -226 O -ATOM 365 N SER A 711 -31.757 -6.407 3.871 1.00 35.39 N -ANISOU 365 N SER A 711 4609 4413 4425 329 -311 -275 N -ATOM 366 CA SER A 711 -30.898 -6.095 5.030 1.00 37.04 C -ANISOU 366 CA SER A 711 4824 4636 4612 364 -344 -294 C -ATOM 367 C SER A 711 -29.405 -6.226 4.702 1.00 37.52 C -ANISOU 367 C SER A 711 4858 4693 4704 383 -377 -337 C -ATOM 368 O SER A 711 -28.586 -5.380 5.078 1.00 40.51 O -ANISOU 368 O SER A 711 5216 5090 5087 398 -396 -374 O -ATOM 369 CB SER A 711 -31.214 -7.028 6.190 1.00 38.29 C -ANISOU 369 CB SER A 711 5028 4789 4733 388 -359 -255 C -ATOM 370 OG SER A 711 -32.542 -6.849 6.635 1.00 41.91 O -ANISOU 370 OG SER A 711 5509 5255 5161 372 -328 -216 O -ATOM 371 N ILE A 712 -29.045 -7.278 3.978 1.00 36.36 N -ANISOU 371 N ILE A 712 4708 4523 4583 385 -384 -337 N -ATOM 372 CA ILE A 712 -27.643 -7.463 3.582 1.00 37.33 C -ANISOU 372 CA ILE A 712 4801 4643 4738 403 -412 -380 C -ATOM 373 C ILE A 712 -27.174 -6.347 2.692 1.00 33.31 C -ANISOU 373 C ILE A 712 4247 4151 4260 382 -394 -417 C -ATOM 374 O ILE A 712 -26.072 -5.836 2.857 1.00 34.04 O -ANISOU 374 O ILE A 712 4311 4254 4370 397 -416 -457 O -ATOM 375 CB ILE A 712 -27.426 -8.818 2.877 1.00 40.08 C -ANISOU 375 CB ILE A 712 5154 4964 5111 408 -420 -374 C -ATOM 376 CG1 ILE A 712 -27.574 -9.936 3.903 1.00 46.53 C -ANISOU 376 CG1 ILE A 712 6016 5761 5904 436 -448 -340 C -ATOM 377 CG2 ILE A 712 -26.045 -8.894 2.194 1.00 39.33 C -ANISOU 377 CG2 ILE A 712 5019 4870 5055 422 -440 -423 C -ATOM 378 CD1 ILE A 712 -27.648 -11.313 3.265 1.00 52.40 C -ANISOU 378 CD1 ILE A 712 6770 6470 6671 437 -454 -326 C -ATOM 379 N LEU A 713 -28.021 -5.937 1.763 1.00 35.54 N -ANISOU 379 N LEU A 713 4521 4434 4549 347 -355 -405 N -ATOM 380 CA LEU A 713 -27.691 -4.770 0.926 1.00 35.67 C -ANISOU 380 CA LEU A 713 4498 4465 4590 324 -334 -433 C -ATOM 381 C LEU A 713 -27.503 -3.493 1.756 1.00 34.49 C -ANISOU 381 C LEU A 713 4339 4335 4433 327 -341 -450 C -ATOM 382 O LEU A 713 -26.647 -2.681 1.432 1.00 32.85 O -ANISOU 382 O LEU A 713 4094 4135 4253 323 -343 -485 O -ATOM 383 CB LEU A 713 -28.754 -4.532 -0.136 1.00 34.18 C -ANISOU 383 CB LEU A 713 4308 4274 4404 288 -293 -412 C -ATOM 384 CG LEU A 713 -28.786 -5.558 -1.257 1.00 34.47 C -ANISOU 384 CG LEU A 713 4343 4297 4458 281 -285 -409 C -ATOM 385 CD1 LEU A 713 -29.868 -5.211 -2.267 1.00 34.31 C -ANISOU 385 CD1 LEU A 713 4322 4278 4437 248 -248 -391 C -ATOM 386 CD2 LEU A 713 -27.439 -5.621 -1.930 1.00 34.58 C -ANISOU 386 CD2 LEU A 713 4320 4315 4504 290 -294 -449 C -ATOM 387 N SER A 714 -28.268 -3.350 2.833 1.00 36.86 N -ANISOU 387 N SER A 714 4670 4640 4695 336 -346 -427 N -ATOM 388 CA SER A 714 -28.086 -2.218 3.758 1.00 41.38 C -ANISOU 388 CA SER A 714 5237 5229 5255 347 -358 -447 C -ATOM 389 C SER A 714 -26.729 -2.286 4.456 1.00 40.71 C -ANISOU 389 C SER A 714 5139 5150 5180 381 -403 -485 C -ATOM 390 O SER A 714 -26.026 -1.280 4.553 1.00 39.09 O -ANISOU 390 O SER A 714 4901 4953 4997 381 -414 -522 O -ATOM 391 CB SER A 714 -29.227 -2.140 4.804 1.00 43.48 C -ANISOU 391 CB SER A 714 5542 5504 5472 353 -352 -414 C -ATOM 392 OG SER A 714 -30.444 -1.625 4.246 1.00 48.35 O -ANISOU 392 OG SER A 714 6162 6123 6087 321 -312 -391 O -ATOM 393 N GLU A 715 -26.340 -3.479 4.890 1.00 43.73 N -ANISOU 393 N GLU A 715 5542 5522 5551 409 -430 -476 N -ATOM 394 CA GLU A 715 -24.993 -3.664 5.481 1.00 47.06 C -ANISOU 394 CA GLU A 715 5949 5947 5985 445 -477 -514 C -ATOM 395 C GLU A 715 -23.877 -3.370 4.468 1.00 43.99 C -ANISOU 395 C GLU A 715 5507 5556 5652 434 -477 -556 C -ATOM 396 O GLU A 715 -22.859 -2.771 4.786 1.00 39.47 O -ANISOU 396 O GLU A 715 4903 4992 5102 448 -503 -599 O -ATOM 397 CB GLU A 715 -24.838 -5.069 6.054 1.00 47.62 C -ANISOU 397 CB GLU A 715 6056 6004 6034 478 -507 -492 C -ATOM 398 CG GLU A 715 -25.780 -5.370 7.217 1.00 54.49 C -ANISOU 398 CG GLU A 715 6978 6879 6847 494 -510 -449 C -ATOM 399 CD GLU A 715 -25.506 -6.747 7.837 1.00 63.64 C -ANISOU 399 CD GLU A 715 8173 8022 7986 529 -543 -426 C -ATOM 400 OE1 GLU A 715 -26.467 -7.532 8.063 1.00 63.60 O -ANISOU 400 OE1 GLU A 715 8209 8004 7953 525 -526 -375 O -ATOM 401 OE2 GLU A 715 -24.306 -7.035 8.113 1.00 66.76 O -ANISOU 401 OE2 GLU A 715 8555 8415 8397 562 -586 -459 O -ATOM 402 N VAL A 716 -24.088 -3.781 3.235 1.00 43.21 N -ANISOU 402 N VAL A 716 5396 5446 5574 409 -446 -545 N -ATOM 403 CA VAL A 716 -23.104 -3.502 2.190 1.00 44.56 C -ANISOU 403 CA VAL A 716 5517 5620 5795 396 -437 -582 C -ATOM 404 C VAL A 716 -22.906 -1.999 2.012 1.00 45.46 C -ANISOU 404 C VAL A 716 5595 5746 5930 373 -420 -605 C -ATOM 405 O VAL A 716 -21.767 -1.520 1.949 1.00 47.43 O -ANISOU 405 O VAL A 716 5803 6002 6217 378 -435 -646 O -ATOM 406 CB VAL A 716 -23.519 -4.120 0.846 1.00 41.53 C -ANISOU 406 CB VAL A 716 5130 5226 5422 372 -402 -564 C -ATOM 407 CG1 VAL A 716 -22.673 -3.579 -0.288 1.00 42.45 C -ANISOU 407 CG1 VAL A 716 5196 5352 5583 353 -381 -597 C -ATOM 408 CG2 VAL A 716 -23.426 -5.628 0.896 1.00 41.74 C -ANISOU 408 CG2 VAL A 716 5182 5236 5443 397 -423 -552 C -ATOM 409 N GLN A 717 -24.014 -1.268 1.929 1.00 46.44 N -ANISOU 409 N GLN A 717 5735 5873 6035 347 -391 -579 N -ATOM 410 CA GLN A 717 -23.981 0.163 1.707 1.00 47.50 C -ANISOU 410 CA GLN A 717 5841 6014 6192 322 -373 -595 C -ATOM 411 C GLN A 717 -23.225 0.820 2.844 1.00 44.61 C -ANISOU 411 C GLN A 717 5462 5655 5832 346 -413 -632 C -ATOM 412 O GLN A 717 -22.393 1.706 2.605 1.00 43.63 O -ANISOU 412 O GLN A 717 5295 5533 5751 336 -415 -667 O -ATOM 413 CB GLN A 717 -25.405 0.752 1.592 1.00 51.61 C -ANISOU 413 CB GLN A 717 6388 6536 6687 297 -341 -560 C -ATOM 414 CG GLN A 717 -25.437 2.212 1.143 1.00 54.28 C -ANISOU 414 CG GLN A 717 6697 6876 7053 269 -319 -573 C -ATOM 415 CD GLN A 717 -24.677 2.440 -0.156 1.00 62.70 C -ANISOU 415 CD GLN A 717 7721 7939 8163 245 -295 -586 C -ATOM 416 OE1 GLN A 717 -25.114 2.014 -1.230 1.00 64.94 O -ANISOU 416 OE1 GLN A 717 8009 8221 8445 226 -264 -563 O -ATOM 417 NE2 GLN A 717 -23.528 3.129 -0.068 1.00 67.31 N -ANISOU 417 NE2 GLN A 717 8263 8524 8788 245 -309 -625 N -ATOM 418 N GLN A 718 -23.500 0.385 4.068 1.00 41.67 N -ANISOU 418 N GLN A 718 5126 5287 5418 379 -444 -624 N -ATOM 419 CA GLN A 718 -22.788 0.919 5.217 1.00 46.75 C -ANISOU 419 CA GLN A 718 5761 5940 6062 408 -488 -661 C -ATOM 420 C GLN A 718 -21.275 0.618 5.150 1.00 47.96 C -ANISOU 420 C GLN A 718 5874 6091 6256 428 -522 -706 C -ATOM 421 O GLN A 718 -20.447 1.492 5.412 1.00 46.60 O -ANISOU 421 O GLN A 718 5664 5923 6118 430 -542 -749 O -ATOM 422 CB GLN A 718 -23.399 0.394 6.513 1.00 50.79 C -ANISOU 422 CB GLN A 718 6325 6460 6513 442 -513 -640 C -ATOM 423 CG GLN A 718 -22.919 1.163 7.743 1.00 61.77 C -ANISOU 423 CG GLN A 718 7712 7864 7893 472 -555 -677 C -ATOM 424 CD GLN A 718 -23.064 0.416 9.061 1.00 63.52 C -ANISOU 424 CD GLN A 718 7982 8098 8057 517 -592 -664 C -ATOM 425 OE1 GLN A 718 -22.943 -0.816 9.136 1.00 68.71 O -ANISOU 425 OE1 GLN A 718 8663 8748 8696 537 -604 -641 O -ATOM 426 NE2 GLN A 718 -23.307 1.170 10.110 1.00 64.28 N -ANISOU 426 NE2 GLN A 718 8091 8210 8122 536 -611 -680 N -ATOM 427 N ALA A 719 -20.924 -0.615 4.805 1.00 49.08 N -ANISOU 427 N ALA A 719 6023 6227 6399 442 -529 -697 N -ATOM 428 CA ALA A 719 -19.513 -1.000 4.686 1.00 51.91 C -ANISOU 428 CA ALA A 719 6342 6584 6798 463 -560 -739 C -ATOM 429 C ALA A 719 -18.790 -0.214 3.577 1.00 49.91 C -ANISOU 429 C ALA A 719 6027 6331 6605 429 -531 -769 C -ATOM 430 O ALA A 719 -17.696 0.235 3.767 1.00 49.97 O -ANISOU 430 O ALA A 719 5991 6342 6653 438 -556 -814 O -ATOM 431 CB ALA A 719 -19.397 -2.493 4.449 1.00 52.34 C -ANISOU 431 CB ALA A 719 6417 6628 6841 484 -569 -721 C -ATOM 432 N VAL A 720 -19.437 -0.006 2.449 1.00 51.28 N -ANISOU 432 N VAL A 720 6197 6501 6784 390 -480 -742 N -ATOM 433 CA VAL A 720 -18.891 0.871 1.406 1.00 54.70 C -ANISOU 433 CA VAL A 720 6578 6936 7269 355 -446 -761 C -ATOM 434 C VAL A 720 -18.682 2.323 1.873 1.00 55.69 C -ANISOU 434 C VAL A 720 6677 7063 7420 341 -452 -786 C -ATOM 435 O VAL A 720 -17.580 2.894 1.729 1.00 55.56 O -ANISOU 435 O VAL A 720 6607 7047 7456 336 -461 -826 O -ATOM 436 CB VAL A 720 -19.793 0.853 0.158 1.00 56.14 C -ANISOU 436 CB VAL A 720 6772 7117 7443 319 -390 -722 C -ATOM 437 CG1 VAL A 720 -19.402 1.930 -0.846 1.00 57.96 C -ANISOU 437 CG1 VAL A 720 6955 7349 7718 280 -352 -733 C -ATOM 438 CG2 VAL A 720 -19.712 -0.522 -0.478 1.00 58.90 C -ANISOU 438 CG2 VAL A 720 7132 7464 7783 331 -386 -711 C -ATOM 439 N SER A 721 -19.722 2.914 2.454 1.00 54.68 N -ANISOU 439 N SER A 721 6583 6933 7258 336 -449 -764 N -ATOM 440 CA SER A 721 -19.620 4.301 2.947 1.00 54.94 C -ANISOU 440 CA SER A 721 6596 6965 7314 325 -458 -789 C -ATOM 441 C SER A 721 -18.372 4.546 3.826 1.00 52.57 C -ANISOU 441 C SER A 721 6261 6667 7046 353 -511 -845 C -ATOM 442 O SER A 721 -17.799 5.622 3.761 1.00 51.53 O -ANISOU 442 O SER A 721 6086 6529 6964 336 -513 -877 O -ATOM 443 CB SER A 721 -20.906 4.724 3.661 1.00 54.67 C -ANISOU 443 CB SER A 721 6608 6931 7231 327 -456 -762 C -ATOM 444 OG SER A 721 -21.961 4.962 2.744 1.00 52.16 O -ANISOU 444 OG SER A 721 6306 6609 6903 293 -407 -721 O -ATOM 445 N GLN A 722 -17.935 3.556 4.611 1.00 56.61 N -ANISOU 445 N GLN A 722 6790 7186 7534 397 -555 -857 N -ATOM 446 CA GLN A 722 -16.570 3.595 5.213 1.00 57.96 C -ANISOU 446 CA GLN A 722 6920 7360 7742 425 -605 -914 C -ATOM 447 C GLN A 722 -15.539 2.646 4.596 1.00 62.77 C -ANISOU 447 C GLN A 722 7496 7969 8383 436 -610 -931 C -ATOM 448 O GLN A 722 -15.358 2.594 3.369 1.00 63.86 O -ANISOU 448 O GLN A 722 7605 8104 8553 404 -566 -921 O -ATOM 449 CB GLN A 722 -16.612 3.354 6.713 1.00 60.42 C -ANISOU 449 CB GLN A 722 7267 7680 8009 474 -663 -929 C -ATOM 450 CG GLN A 722 -17.138 2.018 7.203 1.00 62.61 C -ANISOU 450 CG GLN A 722 7603 7962 8222 508 -678 -892 C -ATOM 451 CD GLN A 722 -18.477 2.160 7.899 1.00 61.06 C -ANISOU 451 CD GLN A 722 7466 7773 7961 512 -668 -853 C -ATOM 452 OE1 GLN A 722 -19.370 2.824 7.382 1.00 69.16 O -ANISOU 452 OE1 GLN A 722 8498 8795 8984 476 -625 -828 O -ATOM 453 NE2 GLN A 722 -18.628 1.542 9.070 1.00 57.40 N -ANISOU 453 NE2 GLN A 722 7047 7319 7443 557 -709 -846 N -ATOM 454 N ASP A 726 -12.082 -3.977 2.462 1.00 86.95 N -ANISOU 454 N ASP A 726 10513 11025 11500 566 -673 -977 N -ATOM 455 CA ASP A 726 -12.189 -4.719 1.202 1.00 90.79 C -ANISOU 455 CA ASP A 726 10992 11509 11994 551 -631 -963 C -ATOM 456 C ASP A 726 -12.524 -6.192 1.403 1.00 94.24 C -ANISOU 456 C ASP A 726 11479 11929 12398 587 -657 -940 C -ATOM 457 O ASP A 726 -13.196 -6.803 0.576 1.00 88.42 O -ANISOU 457 O ASP A 726 10765 11185 11646 572 -622 -910 O -ATOM 458 CB ASP A 726 -10.877 -4.619 0.426 1.00 94.96 C -ANISOU 458 CB ASP A 726 11445 12050 12587 549 -621 -1014 C -ATOM 459 N SER A 727 -12.024 -6.756 2.495 1.00 94.26 N -ANISOU 459 N SER A 727 11496 11925 12393 635 -719 -956 N -ATOM 460 CA SER A 727 -12.280 -8.143 2.883 1.00 87.47 C -ANISOU 460 CA SER A 727 10688 11045 11504 673 -753 -932 C -ATOM 461 C SER A 727 -13.719 -8.379 3.379 1.00 82.49 C -ANISOU 461 C SER A 727 10131 10401 10810 665 -742 -868 C -ATOM 462 O SER A 727 -14.364 -9.344 2.968 1.00 77.41 O -ANISOU 462 O SER A 727 9524 9739 10149 664 -729 -834 O -ATOM 463 CB SER A 727 -11.269 -8.529 3.971 1.00 84.03 C -ANISOU 463 CB SER A 727 10245 10607 11077 728 -825 -968 C -ATOM 464 OG SER A 727 -11.522 -9.804 4.516 1.00 84.02 O -ANISOU 464 OG SER A 727 10297 10583 11044 768 -863 -941 O -ATOM 465 N GLN A 728 -14.207 -7.521 4.279 1.00 77.50 N -ANISOU 465 N GLN A 728 9521 9778 10147 659 -749 -855 N -ATOM 466 CA GLN A 728 -15.569 -7.653 4.813 1.00 74.07 C -ANISOU 466 CA GLN A 728 9154 9336 9654 651 -737 -796 C -ATOM 467 C GLN A 728 -16.621 -7.448 3.724 1.00 69.68 C -ANISOU 467 C GLN A 728 8605 8778 9093 601 -672 -761 C -ATOM 468 O GLN A 728 -17.671 -8.078 3.765 1.00 64.52 O -ANISOU 468 O GLN A 728 8002 8110 8404 595 -658 -713 O -ATOM 469 CB GLN A 728 -15.806 -6.669 5.955 1.00 70.72 C -ANISOU 469 CB GLN A 728 8745 8927 9200 657 -756 -797 C -ATOM 470 N ILE A 729 -16.321 -6.587 2.745 1.00 67.27 N -ANISOU 470 N ILE A 729 8249 8486 8825 566 -633 -785 N -ATOM 471 CA ILE A 729 -17.279 -6.278 1.678 1.00 65.61 C -ANISOU 471 CA ILE A 729 8044 8276 8609 520 -573 -755 C -ATOM 472 C ILE A 729 -17.411 -7.466 0.739 1.00 64.55 C -ANISOU 472 C ILE A 729 7918 8128 8481 521 -559 -744 C -ATOM 473 O ILE A 729 -18.503 -7.729 0.255 1.00 66.10 O -ANISOU 473 O ILE A 729 8146 8316 8654 498 -527 -704 O -ATOM 474 CB ILE A 729 -17.042 -4.897 0.956 1.00 68.13 C -ANISOU 474 CB ILE A 729 8313 8613 8961 480 -534 -776 C -ATOM 475 CG1 ILE A 729 -16.923 -5.018 -0.561 1.00 67.70 C -ANISOU 475 CG1 ILE A 729 8228 8563 8933 452 -487 -780 C -ATOM 476 CG2 ILE A 729 -15.811 -4.173 1.485 1.00 70.26 C -ANISOU 476 CG2 ILE A 729 8534 8894 9268 494 -565 -827 C -ATOM 477 CD1 ILE A 729 -16.789 -3.661 -1.219 1.00 71.13 C -ANISOU 477 CD1 ILE A 729 8621 9012 9394 412 -446 -790 C -ATOM 478 N LEU A 730 -16.321 -8.201 0.527 1.00 67.52 N -ANISOU 478 N LEU A 730 8265 8500 8889 550 -585 -780 N -ATOM 479 CA LEU A 730 -16.377 -9.467 -0.209 1.00 65.35 C -ANISOU 479 CA LEU A 730 8001 8209 8621 561 -583 -775 C -ATOM 480 C LEU A 730 -17.321 -10.449 0.469 1.00 61.92 C -ANISOU 480 C LEU A 730 7633 7747 8147 578 -604 -727 C -ATOM 481 O LEU A 730 -18.185 -10.993 -0.186 1.00 60.51 O -ANISOU 481 O LEU A 730 7479 7555 7957 560 -577 -698 O -ATOM 482 CB LEU A 730 -14.999 -10.106 -0.341 1.00 67.13 C -ANISOU 482 CB LEU A 730 8186 8434 8887 598 -616 -825 C -ATOM 483 N ASP A 731 -17.195 -10.633 1.784 1.00 59.96 N -ANISOU 483 N ASP A 731 7414 7492 7877 610 -650 -718 N -ATOM 484 CA ASP A 731 -18.079 -11.565 2.509 1.00 62.52 C -ANISOU 484 CA ASP A 731 7803 7790 8162 625 -668 -668 C -ATOM 485 C ASP A 731 -19.574 -11.167 2.425 1.00 64.67 C -ANISOU 485 C ASP A 731 8112 8063 8398 586 -624 -616 C -ATOM 486 O ASP A 731 -20.448 -12.036 2.302 1.00 56.90 O -ANISOU 486 O ASP A 731 7167 7054 7399 580 -615 -576 O -ATOM 487 CB ASP A 731 -17.639 -11.678 3.988 1.00 68.26 C -ANISOU 487 CB ASP A 731 8554 8516 8865 669 -723 -667 C -ATOM 488 CG ASP A 731 -18.806 -12.025 4.960 1.00 72.10 C -ANISOU 488 CG ASP A 731 9110 8990 9297 672 -726 -605 C -ATOM 489 OD1 ASP A 731 -19.193 -13.203 5.140 1.00 71.43 O -ANISOU 489 OD1 ASP A 731 9066 8874 9199 687 -741 -570 O -ATOM 490 OD2 ASP A 731 -19.332 -11.080 5.582 1.00 80.70 O -ANISOU 490 OD2 ASP A 731 10211 10099 10354 658 -714 -591 O -ATOM 491 N LEU A 732 -19.866 -9.861 2.505 1.00 60.26 N -ANISOU 491 N LEU A 732 7538 7529 7830 559 -598 -619 N -ATOM 492 CA LEU A 732 -21.250 -9.413 2.450 1.00 56.24 C -ANISOU 492 CA LEU A 732 7059 7021 7289 524 -558 -575 C -ATOM 493 C LEU A 732 -21.807 -9.647 1.061 1.00 50.63 C -ANISOU 493 C LEU A 732 6338 6304 6595 490 -515 -566 C -ATOM 494 O LEU A 732 -22.940 -10.106 0.915 1.00 48.12 O -ANISOU 494 O LEU A 732 6055 5972 6258 473 -496 -525 O -ATOM 495 CB LEU A 732 -21.386 -7.942 2.856 1.00 54.92 C -ANISOU 495 CB LEU A 732 6876 6879 7111 506 -545 -584 C -ATOM 496 CG LEU A 732 -21.107 -7.669 4.338 1.00 53.78 C -ANISOU 496 CG LEU A 732 6751 6744 6938 539 -586 -587 C -ATOM 497 CD1 LEU A 732 -20.975 -6.168 4.570 1.00 55.38 C -ANISOU 497 CD1 LEU A 732 6927 6971 7146 523 -577 -612 C -ATOM 498 CD2 LEU A 732 -22.174 -8.265 5.238 1.00 52.63 C -ANISOU 498 CD2 LEU A 732 6668 6588 6741 549 -590 -533 C -ATOM 499 N SER A 733 -21.004 -9.317 0.057 1.00 48.04 N -ANISOU 499 N SER A 733 5961 5988 6304 481 -501 -606 N -ATOM 500 CA SER A 733 -21.362 -9.569 -1.329 1.00 50.04 C -ANISOU 500 CA SER A 733 6201 6239 6572 455 -463 -606 C -ATOM 501 C SER A 733 -21.778 -11.037 -1.506 1.00 55.69 C -ANISOU 501 C SER A 733 6950 6925 7285 470 -477 -586 C -ATOM 502 O SER A 733 -22.815 -11.336 -2.099 1.00 54.98 O -ANISOU 502 O SER A 733 6881 6824 7185 446 -451 -558 O -ATOM 503 CB SER A 733 -20.191 -9.255 -2.246 1.00 47.44 C -ANISOU 503 CB SER A 733 5815 5929 6283 454 -453 -655 C -ATOM 504 OG SER A 733 -20.496 -8.208 -3.151 1.00 50.20 O -ANISOU 504 OG SER A 733 6140 6298 6636 415 -405 -655 O -ATOM 505 N ASN A 734 -20.965 -11.939 -0.974 1.00 58.02 N -ANISOU 505 N ASN A 734 7248 7203 7592 509 -521 -602 N -ATOM 506 CA ASN A 734 -21.217 -13.374 -1.088 1.00 56.52 C -ANISOU 506 CA ASN A 734 7088 6979 7407 528 -541 -586 C -ATOM 507 C ASN A 734 -22.428 -13.819 -0.308 1.00 52.33 C -ANISOU 507 C ASN A 734 6614 6426 6844 521 -543 -528 C -ATOM 508 O ASN A 734 -23.134 -14.710 -0.747 1.00 54.03 O -ANISOU 508 O ASN A 734 6852 6613 7063 514 -537 -506 O -ATOM 509 CB ASN A 734 -19.982 -14.180 -0.669 1.00 59.99 C -ANISOU 509 CB ASN A 734 7516 7406 7870 575 -591 -619 C -ATOM 510 CG ASN A 734 -18.809 -13.982 -1.627 1.00 62.02 C -ANISOU 510 CG ASN A 734 7714 7684 8168 581 -585 -678 C -ATOM 511 OD1 ASN A 734 -18.991 -13.676 -2.805 1.00 61.66 O -ANISOU 511 OD1 ASN A 734 7643 7652 8132 554 -544 -690 O -ATOM 512 ND2 ASN A 734 -17.602 -14.148 -1.117 1.00 64.68 N -ANISOU 512 ND2 ASN A 734 8027 8023 8525 619 -625 -715 N -ATOM 513 N ARG A 735 -22.674 -13.203 0.841 1.00 48.16 N -ANISOU 513 N ARG A 735 6106 5908 6284 525 -552 -506 N -ATOM 514 CA ARG A 735 -23.851 -13.551 1.613 1.00 44.81 C -ANISOU 514 CA ARG A 735 5734 5466 5824 518 -548 -449 C -ATOM 515 C ARG A 735 -25.094 -13.188 0.775 1.00 43.34 C -ANISOU 515 C ARG A 735 5551 5284 5634 472 -498 -425 C -ATOM 516 O ARG A 735 -26.085 -13.943 0.725 1.00 42.06 O -ANISOU 516 O ARG A 735 5421 5096 5466 459 -489 -386 O -ATOM 517 CB ARG A 735 -23.826 -12.861 2.996 1.00 47.31 C -ANISOU 517 CB ARG A 735 6070 5802 6104 533 -565 -435 C -ATOM 518 N PHE A 736 -25.032 -12.053 0.075 1.00 41.24 N -ANISOU 518 N PHE A 736 5249 5047 5374 446 -467 -450 N -ATOM 519 CA PHE A 736 -26.143 -11.633 -0.780 1.00 39.01 C -ANISOU 519 CA PHE A 736 4966 4770 5087 406 -423 -431 C -ATOM 520 C PHE A 736 -26.392 -12.642 -1.912 1.00 37.06 C -ANISOU 520 C PHE A 736 4718 4500 4864 399 -416 -435 C -ATOM 521 O PHE A 736 -27.505 -13.073 -2.133 1.00 34.10 O -ANISOU 521 O PHE A 736 4367 4108 4483 379 -401 -403 O -ATOM 522 CB PHE A 736 -25.900 -10.245 -1.374 1.00 37.14 C -ANISOU 522 CB PHE A 736 4691 4566 4855 383 -395 -457 C -ATOM 523 CG PHE A 736 -26.991 -9.797 -2.288 1.00 35.80 C -ANISOU 523 CG PHE A 736 4520 4401 4680 345 -353 -440 C -ATOM 524 CD1 PHE A 736 -28.160 -9.263 -1.793 1.00 35.00 C -ANISOU 524 CD1 PHE A 736 4443 4304 4553 325 -334 -404 C -ATOM 525 CD2 PHE A 736 -26.859 -9.947 -3.654 1.00 36.66 C -ANISOU 525 CD2 PHE A 736 4606 4514 4810 332 -333 -461 C -ATOM 526 CE1 PHE A 736 -29.159 -8.833 -2.642 1.00 34.47 C -ANISOU 526 CE1 PHE A 736 4373 4241 4482 292 -299 -390 C -ATOM 527 CE2 PHE A 736 -27.873 -9.549 -4.507 1.00 37.51 C -ANISOU 527 CE2 PHE A 736 4715 4627 4911 300 -299 -445 C -ATOM 528 CZ PHE A 736 -29.024 -8.987 -4.000 1.00 34.72 C -ANISOU 528 CZ PHE A 736 4384 4275 4534 280 -283 -409 C -ATOM 529 N TYR A 737 -25.327 -13.010 -2.606 1.00 37.65 N -ANISOU 529 N TYR A 737 4762 4575 4967 416 -429 -477 N -ATOM 530 CA TYR A 737 -25.404 -13.971 -3.713 1.00 39.90 C -ANISOU 530 CA TYR A 737 5043 4842 5276 416 -426 -491 C -ATOM 531 C TYR A 737 -25.842 -15.399 -3.289 1.00 41.84 C -ANISOU 531 C TYR A 737 5327 5042 5528 432 -455 -464 C -ATOM 532 O TYR A 737 -26.370 -16.153 -4.103 1.00 44.09 O -ANISOU 532 O TYR A 737 5617 5306 5828 422 -449 -463 O -ATOM 533 CB TYR A 737 -24.077 -14.010 -4.477 1.00 38.08 C -ANISOU 533 CB TYR A 737 4768 4626 5073 435 -433 -546 C -ATOM 534 CG TYR A 737 -23.777 -12.730 -5.253 1.00 38.23 C -ANISOU 534 CG TYR A 737 4747 4685 5092 411 -396 -570 C -ATOM 535 CD1 TYR A 737 -24.689 -12.219 -6.146 1.00 39.66 C -ANISOU 535 CD1 TYR A 737 4928 4878 5262 377 -356 -556 C -ATOM 536 CD2 TYR A 737 -22.581 -12.038 -5.091 1.00 40.25 C -ANISOU 536 CD2 TYR A 737 4965 4966 5362 423 -401 -604 C -ATOM 537 CE1 TYR A 737 -24.414 -11.061 -6.855 1.00 40.60 C -ANISOU 537 CE1 TYR A 737 5014 5031 5381 356 -323 -572 C -ATOM 538 CE2 TYR A 737 -22.287 -10.871 -5.801 1.00 41.38 C -ANISOU 538 CE2 TYR A 737 5071 5142 5509 400 -365 -622 C -ATOM 539 CZ TYR A 737 -23.217 -10.383 -6.683 1.00 41.08 C -ANISOU 539 CZ TYR A 737 5037 5113 5456 366 -325 -604 C -ATOM 540 OH TYR A 737 -22.963 -9.237 -7.430 1.00 40.71 O -ANISOU 540 OH TYR A 737 4958 5098 5414 342 -288 -616 O -ATOM 541 N THR A 738 -25.652 -15.730 -2.017 1.00 41.88 N -ANISOU 541 N THR A 738 5359 5032 5521 455 -485 -442 N -ATOM 542 CA THR A 738 -26.117 -16.986 -1.466 1.00 41.85 C -ANISOU 542 CA THR A 738 5396 4984 5521 468 -510 -406 C -ATOM 543 C THR A 738 -27.602 -16.934 -1.263 1.00 43.52 C -ANISOU 543 C THR A 738 5638 5185 5713 434 -482 -355 C -ATOM 544 O THR A 738 -28.304 -17.896 -1.547 1.00 47.78 O -ANISOU 544 O THR A 738 6197 5689 6269 426 -484 -333 O -ATOM 545 CB THR A 738 -25.419 -17.276 -0.123 1.00 43.85 C -ANISOU 545 CB THR A 738 5671 5229 5762 506 -551 -395 C -ATOM 546 OG1 THR A 738 -24.027 -17.501 -0.360 1.00 42.53 O -ANISOU 546 OG1 THR A 738 5473 5066 5620 541 -582 -446 O -ATOM 547 CG2 THR A 738 -26.025 -18.505 0.563 1.00 44.83 C -ANISOU 547 CG2 THR A 738 5844 5306 5885 516 -573 -346 C -ATOM 548 N LEU A 739 -28.097 -15.790 -0.801 1.00 45.51 N -ANISOU 548 N LEU A 739 5890 5468 5933 415 -457 -338 N -ATOM 549 CA LEU A 739 -29.531 -15.611 -0.615 1.00 44.78 C -ANISOU 549 CA LEU A 739 5821 5372 5822 382 -427 -292 C -ATOM 550 C LEU A 739 -30.274 -15.477 -1.937 1.00 41.82 C -ANISOU 550 C LEU A 739 5426 4998 5463 349 -396 -302 C -ATOM 551 O LEU A 739 -31.384 -15.977 -2.097 1.00 41.08 O -ANISOU 551 O LEU A 739 5350 4882 5375 327 -383 -271 O -ATOM 552 CB LEU A 739 -29.786 -14.357 0.191 1.00 50.92 C -ANISOU 552 CB LEU A 739 6599 6185 6562 374 -409 -278 C -ATOM 553 CG LEU A 739 -30.769 -14.454 1.329 1.00 58.65 C -ANISOU 553 CG LEU A 739 7617 7158 7509 368 -401 -224 C -ATOM 554 CD1 LEU A 739 -30.447 -15.558 2.323 1.00 63.29 C -ANISOU 554 CD1 LEU A 739 8241 7715 8092 399 -436 -196 C -ATOM 555 CD2 LEU A 739 -30.794 -13.107 2.028 1.00 58.59 C -ANISOU 555 CD2 LEU A 739 7604 7191 7468 367 -388 -226 C -ATOM 556 N ILE A 740 -29.671 -14.769 -2.881 1.00 39.36 N -ANISOU 556 N ILE A 740 5079 4716 5162 345 -384 -345 N -ATOM 557 CA ILE A 740 -30.277 -14.551 -4.195 1.00 38.53 C -ANISOU 557 CA ILE A 740 4955 4618 5067 318 -356 -358 C -ATOM 558 C ILE A 740 -29.311 -15.086 -5.225 1.00 35.82 C -ANISOU 558 C ILE A 740 4587 4273 4751 335 -369 -406 C -ATOM 559 O ILE A 740 -28.388 -14.389 -5.657 1.00 31.52 O -ANISOU 559 O ILE A 740 4011 3759 4208 342 -362 -442 O -ATOM 560 CB ILE A 740 -30.557 -13.085 -4.464 1.00 38.67 C -ANISOU 560 CB ILE A 740 4953 4675 5064 294 -323 -362 C -ATOM 561 CG1 ILE A 740 -31.269 -12.473 -3.269 1.00 39.18 C -ANISOU 561 CG1 ILE A 740 5040 4746 5100 285 -314 -323 C -ATOM 562 CG2 ILE A 740 -31.383 -12.931 -5.752 1.00 41.65 C -ANISOU 562 CG2 ILE A 740 5320 5057 5448 267 -296 -367 C -ATOM 563 CD1 ILE A 740 -32.694 -12.936 -3.092 1.00 38.46 C -ANISOU 563 CD1 ILE A 740 4975 4634 5004 263 -301 -280 C -ATOM 564 N PRO A 741 -29.515 -16.345 -5.599 1.00 36.17 N -ANISOU 564 N PRO A 741 4644 4281 4819 343 -387 -407 N -ATOM 565 CA PRO A 741 -28.539 -16.988 -6.475 1.00 35.14 C -ANISOU 565 CA PRO A 741 4491 4146 4714 367 -404 -455 C -ATOM 566 C PRO A 741 -28.502 -16.346 -7.836 1.00 31.76 C -ANISOU 566 C PRO A 741 4032 3752 4285 351 -374 -489 C -ATOM 567 O PRO A 741 -29.550 -16.111 -8.475 1.00 30.02 O -ANISOU 567 O PRO A 741 3815 3534 4056 324 -351 -476 O -ATOM 568 CB PRO A 741 -29.005 -18.449 -6.563 1.00 37.07 C -ANISOU 568 CB PRO A 741 4759 4339 4986 374 -429 -445 C -ATOM 569 CG PRO A 741 -30.177 -18.597 -5.652 1.00 38.15 C -ANISOU 569 CG PRO A 741 4931 4452 5111 354 -425 -387 C -ATOM 570 CD PRO A 741 -30.585 -17.257 -5.142 1.00 37.63 C -ANISOU 570 CD PRO A 741 4864 4424 5011 333 -395 -364 C -ATOM 571 N HIS A 742 -27.281 -16.068 -8.254 1.00 32.53 N -ANISOU 571 N HIS A 742 4096 3873 4389 371 -375 -531 N -ATOM 572 CA HIS A 742 -26.992 -15.506 -9.535 1.00 35.72 C -ANISOU 572 CA HIS A 742 4470 4313 4791 362 -347 -565 C -ATOM 573 C HIS A 742 -26.252 -16.522 -10.362 1.00 36.18 C -ANISOU 573 C HIS A 742 4513 4362 4874 390 -364 -611 C -ATOM 574 O HIS A 742 -25.715 -17.486 -9.841 1.00 36.22 O -ANISOU 574 O HIS A 742 4525 4337 4900 418 -400 -620 O -ATOM 575 CB HIS A 742 -26.163 -14.216 -9.363 1.00 35.82 C -ANISOU 575 CB HIS A 742 4452 4366 4792 358 -327 -577 C -ATOM 576 CG HIS A 742 -26.985 -13.036 -8.971 1.00 36.02 C -ANISOU 576 CG HIS A 742 4487 4407 4793 327 -301 -541 C -ATOM 577 ND1 HIS A 742 -27.668 -12.973 -7.778 1.00 35.45 N -ANISOU 577 ND1 HIS A 742 4443 4317 4707 322 -312 -501 N -ATOM 578 CD2 HIS A 742 -27.262 -11.882 -9.623 1.00 36.02 C -ANISOU 578 CD2 HIS A 742 4471 4439 4777 302 -265 -539 C -ATOM 579 CE1 HIS A 742 -28.293 -11.814 -7.688 1.00 34.02 C -ANISOU 579 CE1 HIS A 742 4263 4157 4507 295 -285 -480 C -ATOM 580 NE2 HIS A 742 -28.069 -11.135 -8.796 1.00 34.74 N -ANISOU 580 NE2 HIS A 742 4327 4275 4597 282 -257 -502 N -ATOM 581 N ASP A 743 -26.161 -16.245 -11.651 1.00 39.99 N -ANISOU 581 N ASP A 743 4971 4873 5350 383 -338 -640 N -ATOM 582 CA ASP A 743 -25.546 -17.127 -12.620 1.00 41.74 C -ANISOU 582 CA ASP A 743 5176 5093 5590 409 -349 -688 C -ATOM 583 C ASP A 743 -24.588 -16.261 -13.423 1.00 43.20 C -ANISOU 583 C ASP A 743 5319 5329 5765 410 -316 -722 C -ATOM 584 O ASP A 743 -24.929 -15.687 -14.453 1.00 45.49 O -ANISOU 584 O ASP A 743 5600 5651 6035 393 -282 -728 O -ATOM 585 CB ASP A 743 -26.573 -17.764 -13.547 1.00 46.24 C -ANISOU 585 CB ASP A 743 5763 5648 6159 399 -347 -691 C -ATOM 586 CG ASP A 743 -25.916 -18.666 -14.611 1.00 49.00 C -ANISOU 586 CG ASP A 743 6093 5999 6525 429 -359 -747 C -ATOM 587 OD1 ASP A 743 -26.573 -19.069 -15.589 1.00 54.62 O -ANISOU 587 OD1 ASP A 743 6812 6710 7233 424 -355 -762 O -ATOM 588 OD2 ASP A 743 -24.715 -18.922 -14.484 1.00 48.13 O -ANISOU 588 OD2 ASP A 743 5960 5895 6430 458 -371 -780 O -ATOM 589 N PHE A 744 -23.378 -16.147 -12.924 1.00 49.93 N -ANISOU 589 N PHE A 744 6147 6191 6633 432 -326 -744 N -ATOM 590 CA PHE A 744 -22.378 -15.330 -13.584 1.00 55.89 C -ANISOU 590 CA PHE A 744 6857 6993 7385 432 -295 -775 C -ATOM 591 C PHE A 744 -21.503 -16.153 -14.532 1.00 59.00 C -ANISOU 591 C PHE A 744 7224 7398 7795 464 -298 -831 C -ATOM 592 O PHE A 744 -21.842 -16.293 -15.704 1.00 61.50 O -ANISOU 592 O PHE A 744 7538 7732 8097 460 -277 -848 O -ATOM 593 CB PHE A 744 -21.530 -14.635 -12.539 1.00 53.14 C -ANISOU 593 CB PHE A 744 6490 6653 7047 436 -302 -772 C -ATOM 594 CG PHE A 744 -22.317 -13.705 -11.667 1.00 53.85 C -ANISOU 594 CG PHE A 744 6603 6739 7118 407 -295 -723 C -ATOM 595 CD1 PHE A 744 -22.929 -12.585 -12.211 1.00 51.85 C -ANISOU 595 CD1 PHE A 744 6348 6513 6842 372 -253 -702 C -ATOM 596 CD2 PHE A 744 -22.451 -13.947 -10.310 1.00 51.08 C -ANISOU 596 CD2 PHE A 744 6277 6359 6771 416 -329 -698 C -ATOM 597 CE1 PHE A 744 -23.640 -11.723 -11.407 1.00 51.36 C -ANISOU 597 CE1 PHE A 744 6303 6446 6763 348 -248 -661 C -ATOM 598 CE2 PHE A 744 -23.148 -13.068 -9.500 1.00 49.76 C -ANISOU 598 CE2 PHE A 744 6129 6192 6584 392 -321 -658 C -ATOM 599 CZ PHE A 744 -23.764 -11.972 -10.054 1.00 49.00 C -ANISOU 599 CZ PHE A 744 6029 6121 6469 358 -281 -641 C -ATOM 600 N LYS A 748 -17.279 -14.609 -13.103 1.00 62.36 N -ANISOU 600 N LYS A 748 7513 7890 8290 508 -300 -912 N -ATOM 601 CA LYS A 748 -16.728 -14.055 -11.847 1.00 67.61 C -ANISOU 601 CA LYS A 748 8169 8549 8972 511 -324 -904 C -ATOM 602 C LYS A 748 -17.712 -13.052 -11.186 1.00 67.02 C -ANISOU 602 C LYS A 748 8124 8469 8870 474 -312 -850 C -ATOM 603 O LYS A 748 -18.173 -12.116 -11.855 1.00 59.86 O -ANISOU 603 O LYS A 748 7213 7588 7945 440 -267 -833 O -ATOM 604 CB LYS A 748 -15.359 -13.386 -12.089 1.00 69.42 C -ANISOU 604 CB LYS A 748 8334 8815 9227 516 -304 -944 C -ATOM 605 N PRO A 749 -18.043 -13.244 -9.881 1.00 68.91 N -ANISOU 605 N PRO A 749 8397 8677 9107 482 -352 -824 N -ATOM 606 CA PRO A 749 -19.161 -12.476 -9.294 1.00 67.32 C -ANISOU 606 CA PRO A 749 8232 8470 8878 451 -341 -773 C -ATOM 607 C PRO A 749 -18.810 -11.021 -8.954 1.00 62.52 C -ANISOU 607 C PRO A 749 7596 7888 8270 428 -319 -769 C -ATOM 608 O PRO A 749 -17.930 -10.794 -8.131 1.00 61.08 O -ANISOU 608 O PRO A 749 7392 7707 8107 445 -345 -787 O -ATOM 609 CB PRO A 749 -19.535 -13.283 -8.033 1.00 69.71 C -ANISOU 609 CB PRO A 749 8577 8733 9177 473 -391 -748 C -ATOM 610 CG PRO A 749 -18.333 -14.109 -7.691 1.00 71.00 C -ANISOU 610 CG PRO A 749 8720 8886 9371 516 -431 -788 C -ATOM 611 CD PRO A 749 -17.408 -14.135 -8.889 1.00 70.24 C -ANISOU 611 CD PRO A 749 8572 8818 9297 523 -407 -838 C -ATOM 612 N PRO A 750 -19.500 -10.041 -9.587 1.00 59.88 N -ANISOU 612 N PRO A 750 7262 7572 7917 390 -275 -746 N -ATOM 613 CA PRO A 750 -19.201 -8.623 -9.344 1.00 58.86 C -ANISOU 613 CA PRO A 750 7107 7464 7792 365 -253 -742 C -ATOM 614 C PRO A 750 -19.298 -8.248 -7.879 1.00 55.72 C -ANISOU 614 C PRO A 750 6727 7051 7393 371 -287 -726 C -ATOM 615 O PRO A 750 -20.301 -8.558 -7.230 1.00 61.39 O -ANISOU 615 O PRO A 750 7491 7747 8086 371 -303 -692 O -ATOM 616 CB PRO A 750 -20.284 -7.858 -10.122 1.00 59.65 C -ANISOU 616 CB PRO A 750 7224 7576 7866 327 -210 -708 C -ATOM 617 CG PRO A 750 -21.075 -8.856 -10.881 1.00 57.73 C -ANISOU 617 CG PRO A 750 7010 7322 7605 332 -207 -700 C -ATOM 618 CD PRO A 750 -20.644 -10.238 -10.499 1.00 58.30 C -ANISOU 618 CD PRO A 750 7090 7371 7691 370 -249 -722 C -ATOM 619 N LEU A 751 -18.285 -7.543 -7.390 1.00 57.94 N -ANISOU 619 N LEU A 751 6970 7344 7699 376 -295 -752 N -ATOM 620 CA LEU A 751 -18.275 -7.061 -6.018 1.00 57.36 C -ANISOU 620 CA LEU A 751 6909 7261 7623 383 -328 -744 C -ATOM 621 C LEU A 751 -19.283 -5.947 -5.832 1.00 55.90 C -ANISOU 621 C LEU A 751 6745 7080 7416 349 -304 -708 C -ATOM 622 O LEU A 751 -19.373 -5.027 -6.651 1.00 51.60 O -ANISOU 622 O LEU A 751 6179 6551 6877 317 -262 -704 O -ATOM 623 CB LEU A 751 -16.875 -6.565 -5.591 1.00 59.70 C -ANISOU 623 CB LEU A 751 7154 7570 7958 397 -346 -787 C -ATOM 624 N LEU A 752 -20.067 -6.049 -4.762 1.00 56.41 N -ANISOU 624 N LEU A 752 6852 7127 7453 356 -329 -679 N -ATOM 625 CA LEU A 752 -21.024 -5.003 -4.433 1.00 56.19 C -ANISOU 625 CA LEU A 752 6844 7102 7404 329 -310 -649 C -ATOM 626 C LEU A 752 -20.320 -3.924 -3.639 1.00 60.10 C -ANISOU 626 C LEU A 752 7312 7606 7918 329 -325 -670 C -ATOM 627 O LEU A 752 -20.347 -3.957 -2.405 1.00 64.47 O -ANISOU 627 O LEU A 752 7885 8152 8457 351 -361 -669 O -ATOM 628 CB LEU A 752 -22.243 -5.599 -3.703 1.00 54.79 C -ANISOU 628 CB LEU A 752 6723 6907 7188 335 -325 -608 C -ATOM 629 CG LEU A 752 -23.015 -6.568 -4.598 1.00 55.32 C -ANISOU 629 CG LEU A 752 6813 6962 7244 328 -308 -588 C -ATOM 630 CD1 LEU A 752 -24.119 -7.273 -3.830 1.00 55.11 C -ANISOU 630 CD1 LEU A 752 6838 6914 7187 334 -324 -549 C -ATOM 631 CD2 LEU A 752 -23.585 -5.827 -5.814 1.00 56.91 C -ANISOU 631 CD2 LEU A 752 7002 7177 7442 292 -261 -578 C -ATOM 632 N ASN A 753 -19.702 -2.975 -4.358 1.00 56.09 N -ANISOU 632 N ASN A 753 6759 7114 7441 306 -296 -690 N -ATOM 633 CA ASN A 753 -18.719 -2.091 -3.755 1.00 55.66 C -ANISOU 633 CA ASN A 753 6665 7065 7419 309 -313 -723 C -ATOM 634 C ASN A 753 -18.919 -0.598 -4.034 1.00 53.99 C -ANISOU 634 C ASN A 753 6432 6859 7222 272 -281 -716 C -ATOM 635 O ASN A 753 -18.029 0.194 -3.771 1.00 51.98 O -ANISOU 635 O ASN A 753 6137 6609 7005 268 -288 -746 O -ATOM 636 CB ASN A 753 -17.321 -2.526 -4.174 1.00 57.41 C -ANISOU 636 CB ASN A 753 6837 7296 7682 325 -320 -766 C -ATOM 637 CG ASN A 753 -16.978 -2.138 -5.610 1.00 62.11 C -ANISOU 637 CG ASN A 753 7393 7908 8300 296 -268 -772 C -ATOM 638 OD1 ASN A 753 -17.846 -1.854 -6.439 1.00 62.90 O -ANISOU 638 OD1 ASN A 753 7510 8010 8378 268 -228 -740 O -ATOM 639 ND2 ASN A 753 -15.693 -2.124 -5.898 1.00 63.48 N -ANISOU 639 ND2 ASN A 753 7512 8093 8516 303 -268 -812 N -ATOM 640 N ASN A 754 -20.092 -0.225 -4.535 1.00 51.97 N -ANISOU 640 N ASN A 754 6206 6602 6940 245 -248 -678 N -ATOM 641 CA ASN A 754 -20.428 1.172 -4.755 1.00 52.32 C -ANISOU 641 CA ASN A 754 6237 6646 6994 212 -221 -666 C -ATOM 642 C ASN A 754 -21.930 1.362 -4.653 1.00 55.62 C -ANISOU 642 C ASN A 754 6704 7057 7372 199 -209 -624 C -ATOM 643 O ASN A 754 -22.700 0.391 -4.685 1.00 55.11 O -ANISOU 643 O ASN A 754 6677 6989 7274 210 -213 -602 O -ATOM 644 CB ASN A 754 -19.893 1.677 -6.090 1.00 56.46 C -ANISOU 644 CB ASN A 754 6723 7183 7549 183 -176 -670 C -ATOM 645 CG ASN A 754 -20.539 0.996 -7.280 1.00 60.36 C -ANISOU 645 CG ASN A 754 7236 7683 8014 175 -142 -644 C -ATOM 646 OD1 ASN A 754 -21.611 1.395 -7.734 1.00 55.29 O -ANISOU 646 OD1 ASN A 754 6621 7039 7348 154 -118 -610 O -ATOM 647 ND2 ASN A 754 -19.891 -0.063 -7.777 1.00 61.52 N -ANISOU 647 ND2 ASN A 754 7370 7839 8167 194 -144 -664 N -ATOM 648 N ALA A 755 -22.339 2.609 -4.478 1.00 56.28 N -ANISOU 648 N ALA A 755 6784 7137 7461 177 -198 -615 N -ATOM 649 CA ALA A 755 -23.733 2.938 -4.225 1.00 59.12 C -ANISOU 649 CA ALA A 755 7185 7490 7786 168 -190 -581 C -ATOM 650 C ALA A 755 -24.619 2.550 -5.400 1.00 58.78 C -ANISOU 650 C ALA A 755 7162 7451 7722 150 -155 -548 C -ATOM 651 O ALA A 755 -25.708 2.009 -5.222 1.00 61.51 O -ANISOU 651 O ALA A 755 7546 7792 8033 155 -157 -522 O -ATOM 652 CB ALA A 755 -23.873 4.421 -3.908 1.00 59.54 C -ANISOU 652 CB ALA A 755 7225 7537 7859 149 -185 -583 C -ATOM 653 N ASP A 756 -24.166 2.817 -6.614 1.00 63.62 N -ANISOU 653 N ASP A 756 7747 8071 8354 130 -122 -549 N -ATOM 654 CA ASP A 756 -24.984 2.464 -7.768 1.00 62.97 C -ANISOU 654 CA ASP A 756 7684 7993 8248 117 -91 -521 C -ATOM 655 C ASP A 756 -25.215 0.960 -7.918 1.00 58.81 C -ANISOU 655 C ASP A 756 7180 7467 7698 138 -103 -520 C -ATOM 656 O ASP A 756 -26.289 0.558 -8.298 1.00 62.20 O -ANISOU 656 O ASP A 756 7640 7894 8100 133 -95 -495 O -ATOM 657 CB ASP A 756 -24.447 2.999 -9.065 1.00 65.71 C -ANISOU 657 CB ASP A 756 8001 8352 8614 94 -52 -520 C -ATOM 658 CG ASP A 756 -25.556 3.137 -10.111 1.00 70.76 C -ANISOU 658 CG ASP A 756 8665 8995 9225 76 -21 -486 C -ATOM 659 OD1 ASP A 756 -25.690 2.265 -11.023 1.00 66.95 O -ANISOU 659 OD1 ASP A 756 8191 8524 8724 81 -9 -483 O -ATOM 660 OD2 ASP A 756 -26.346 4.094 -9.952 1.00 68.55 O -ANISOU 660 OD2 ASP A 756 8399 8707 8941 60 -15 -464 O -ATOM 661 N SER A 757 -24.201 0.144 -7.675 1.00 53.35 N -ANISOU 661 N SER A 757 6472 6778 7021 161 -124 -549 N -ATOM 662 CA SER A 757 -24.368 -1.312 -7.681 1.00 50.45 C -ANISOU 662 CA SER A 757 6126 6406 6637 185 -142 -550 C -ATOM 663 C SER A 757 -25.385 -1.794 -6.658 1.00 46.99 C -ANISOU 663 C SER A 757 5732 5952 6170 196 -167 -527 C -ATOM 664 O SER A 757 -26.119 -2.744 -6.907 1.00 46.57 O -ANISOU 664 O SER A 757 5707 5891 6098 201 -169 -510 O -ATOM 665 CB SER A 757 -23.058 -2.020 -7.398 1.00 51.05 C -ANISOU 665 CB SER A 757 6176 6483 6736 212 -167 -587 C -ATOM 666 OG SER A 757 -22.157 -1.681 -8.410 1.00 57.35 O -ANISOU 666 OG SER A 757 6932 7298 7560 201 -139 -608 O -ATOM 667 N VAL A 758 -25.346 -1.194 -5.483 1.00 42.13 N -ANISOU 667 N VAL A 758 5121 5333 5555 202 -188 -528 N -ATOM 668 CA VAL A 758 -26.230 -1.585 -4.422 1.00 41.54 C -ANISOU 668 CA VAL A 758 5085 5247 5452 215 -209 -506 C -ATOM 669 C VAL A 758 -27.650 -1.222 -4.828 1.00 42.08 C -ANISOU 669 C VAL A 758 5177 5313 5497 191 -183 -471 C -ATOM 670 O VAL A 758 -28.570 -2.040 -4.756 1.00 39.03 O -ANISOU 670 O VAL A 758 4822 4918 5089 193 -185 -447 O -ATOM 671 CB VAL A 758 -25.862 -0.880 -3.115 1.00 40.53 C -ANISOU 671 CB VAL A 758 4954 5120 5324 228 -235 -520 C -ATOM 672 CG1 VAL A 758 -26.979 -1.049 -2.100 1.00 42.33 C -ANISOU 672 CG1 VAL A 758 5224 5342 5516 236 -246 -491 C -ATOM 673 CG2 VAL A 758 -24.574 -1.464 -2.597 1.00 42.11 C -ANISOU 673 CG2 VAL A 758 5136 5321 5543 258 -270 -553 C -ATOM 674 N GLN A 759 -27.786 0.011 -5.297 1.00 41.06 N -ANISOU 674 N GLN A 759 5031 5191 5378 167 -159 -470 N -ATOM 675 CA GLN A 759 -29.042 0.551 -5.766 1.00 44.02 C -ANISOU 675 CA GLN A 759 5424 5566 5737 145 -134 -440 C -ATOM 676 C GLN A 759 -29.668 -0.363 -6.861 1.00 38.95 C -ANISOU 676 C GLN A 759 4795 4922 5082 138 -118 -425 C -ATOM 677 O GLN A 759 -30.855 -0.652 -6.831 1.00 40.08 O -ANISOU 677 O GLN A 759 4964 5059 5205 133 -115 -400 O -ATOM 678 CB GLN A 759 -28.790 1.968 -6.275 1.00 47.64 C -ANISOU 678 CB GLN A 759 5856 6029 6215 122 -112 -445 C -ATOM 679 CG GLN A 759 -29.836 3.046 -6.077 1.00 52.46 C -ANISOU 679 CG GLN A 759 6480 6637 6818 106 -101 -424 C -ATOM 680 CD GLN A 759 -29.181 4.447 -6.211 1.00 62.98 C -ANISOU 680 CD GLN A 759 7782 7969 8181 90 -91 -437 C -ATOM 681 OE1 GLN A 759 -28.238 4.753 -5.461 1.00 69.03 O -ANISOU 681 OE1 GLN A 759 8527 8733 8968 100 -111 -464 O -ATOM 682 NE2 GLN A 759 -29.652 5.286 -7.158 1.00 61.24 N -ANISOU 682 NE2 GLN A 759 7556 7746 7965 66 -63 -419 N -ATOM 683 N ALA A 760 -28.871 -0.798 -7.816 1.00 34.99 N -ANISOU 683 N ALA A 760 4273 4427 4594 140 -110 -442 N -ATOM 684 CA ALA A 760 -29.341 -1.672 -8.862 1.00 37.89 C -ANISOU 684 CA ALA A 760 4651 4795 4950 138 -99 -435 C -ATOM 685 C ALA A 760 -29.899 -2.980 -8.264 1.00 38.15 C -ANISOU 685 C ALA A 760 4713 4811 4971 155 -123 -426 C -ATOM 686 O ALA A 760 -30.872 -3.504 -8.793 1.00 38.23 O -ANISOU 686 O ALA A 760 4742 4815 4968 148 -117 -409 O -ATOM 687 CB ALA A 760 -28.226 -1.982 -9.857 1.00 39.18 C -ANISOU 687 CB ALA A 760 4786 4972 5130 143 -88 -461 C -ATOM 688 N LYS A 761 -29.251 -3.509 -7.213 1.00 35.10 N -ANISOU 688 N LYS A 761 4330 4416 4591 177 -152 -437 N -ATOM 689 CA LYS A 761 -29.709 -4.737 -6.559 1.00 34.30 C -ANISOU 689 CA LYS A 761 4257 4295 4479 194 -176 -424 C -ATOM 690 C LYS A 761 -30.976 -4.523 -5.774 1.00 32.49 C -ANISOU 690 C LYS A 761 4057 4059 4228 185 -174 -391 C -ATOM 691 O LYS A 761 -31.849 -5.393 -5.776 1.00 29.65 O -ANISOU 691 O LYS A 761 3720 3684 3860 183 -177 -370 O -ATOM 692 CB LYS A 761 -28.630 -5.414 -5.697 1.00 35.73 C -ANISOU 692 CB LYS A 761 4435 4470 4671 224 -209 -444 C -ATOM 693 CG LYS A 761 -27.447 -5.925 -6.495 1.00 36.76 C -ANISOU 693 CG LYS A 761 4537 4605 4824 237 -212 -479 C -ATOM 694 CD LYS A 761 -27.868 -6.983 -7.493 1.00 41.33 C -ANISOU 694 CD LYS A 761 5126 5173 5403 237 -207 -478 C -ATOM 695 CE LYS A 761 -26.739 -7.510 -8.354 1.00 43.34 C -ANISOU 695 CE LYS A 761 5353 5437 5679 252 -208 -515 C -ATOM 696 NZ LYS A 761 -27.266 -7.760 -9.723 1.00 47.04 N -ANISOU 696 NZ LYS A 761 5821 5912 6142 239 -184 -516 N -ATOM 697 N VAL A 762 -31.116 -3.357 -5.157 1.00 32.69 N -ANISOU 697 N VAL A 762 4079 4095 4248 177 -168 -387 N -ATOM 698 CA VAL A 762 -32.353 -3.026 -4.461 1.00 33.02 C -ANISOU 698 CA VAL A 762 4144 4134 4268 168 -162 -358 C -ATOM 699 C VAL A 762 -33.514 -2.962 -5.446 1.00 32.49 C -ANISOU 699 C VAL A 762 4081 4065 4196 145 -138 -339 C -ATOM 700 O VAL A 762 -34.600 -3.513 -5.217 1.00 33.01 O -ANISOU 700 O VAL A 762 4170 4122 4252 140 -136 -314 O -ATOM 701 CB VAL A 762 -32.257 -1.670 -3.733 1.00 36.38 C -ANISOU 701 CB VAL A 762 4560 4572 4690 166 -160 -363 C -ATOM 702 CG1 VAL A 762 -33.609 -1.262 -3.155 1.00 36.62 C -ANISOU 702 CG1 VAL A 762 4612 4604 4699 157 -149 -336 C -ATOM 703 CG2 VAL A 762 -31.228 -1.737 -2.628 1.00 37.90 C -ANISOU 703 CG2 VAL A 762 4750 4766 4883 192 -189 -383 C -ATOM 704 N GLU A 763 -33.276 -2.283 -6.552 1.00 36.78 N -ANISOU 704 N GLU A 763 4605 4620 4751 131 -119 -350 N -ATOM 705 CA GLU A 763 -34.301 -2.151 -7.595 1.00 41.51 C -ANISOU 705 CA GLU A 763 5208 5220 5345 112 -99 -335 C -ATOM 706 C GLU A 763 -34.610 -3.525 -8.169 1.00 36.17 C -ANISOU 706 C GLU A 763 4542 4531 4668 116 -106 -333 C -ATOM 707 O GLU A 763 -35.776 -3.841 -8.342 1.00 31.29 O -ANISOU 707 O GLU A 763 3939 3905 4044 106 -102 -314 O -ATOM 708 CB GLU A 763 -33.982 -1.069 -8.634 1.00 46.33 C -ANISOU 708 CB GLU A 763 5797 5845 5961 97 -77 -343 C -ATOM 709 CG GLU A 763 -34.251 0.307 -8.029 1.00 52.64 C -ANISOU 709 CG GLU A 763 6592 6648 6760 88 -70 -336 C -ATOM 710 CD GLU A 763 -33.870 1.454 -8.941 1.00 58.17 C -ANISOU 710 CD GLU A 763 7272 7358 7472 72 -50 -340 C -ATOM 711 OE1 GLU A 763 -33.981 1.281 -10.173 1.00 60.27 O -ANISOU 711 OE1 GLU A 763 7536 7630 7734 65 -35 -337 O -ATOM 712 OE2 GLU A 763 -33.465 2.517 -8.409 1.00 57.94 O -ANISOU 712 OE2 GLU A 763 7231 7329 7454 69 -49 -345 O -ATOM 713 N MET A 764 -33.586 -4.353 -8.360 1.00 32.05 N -ANISOU 713 N MET A 764 4014 4006 4158 132 -120 -355 N -ATOM 714 CA MET A 764 -33.804 -5.725 -8.719 1.00 33.90 C -ANISOU 714 CA MET A 764 4260 4224 4398 140 -132 -356 C -ATOM 715 C MET A 764 -34.729 -6.432 -7.736 1.00 30.33 C -ANISOU 715 C MET A 764 3834 3749 3940 141 -145 -329 C -ATOM 716 O MET A 764 -35.722 -7.003 -8.148 1.00 28.18 O -ANISOU 716 O MET A 764 3573 3465 3668 131 -143 -316 O -ATOM 717 CB MET A 764 -32.518 -6.509 -8.816 1.00 36.04 C -ANISOU 717 CB MET A 764 4520 4491 4683 163 -150 -385 C -ATOM 718 CG MET A 764 -32.784 -7.972 -9.155 1.00 37.47 C -ANISOU 718 CG MET A 764 4715 4650 4873 173 -166 -387 C -ATOM 719 SD MET A 764 -31.312 -8.944 -8.888 1.00 45.01 S -ANISOU 719 SD MET A 764 5661 5595 5847 205 -194 -418 S -ATOM 720 CE MET A 764 -31.494 -9.216 -7.103 1.00 46.12 C -ANISOU 720 CE MET A 764 5827 5716 5981 216 -218 -390 C -ATOM 721 N LEU A 765 -34.424 -6.359 -6.443 1.00 29.45 N -ANISOU 721 N LEU A 765 3732 3636 3823 153 -158 -321 N -ATOM 722 CA LEU A 765 -35.280 -6.991 -5.422 1.00 32.04 C -ANISOU 722 CA LEU A 765 4087 3946 4142 155 -165 -290 C -ATOM 723 C LEU A 765 -36.727 -6.456 -5.492 1.00 33.18 C -ANISOU 723 C LEU A 765 4237 4094 4276 131 -144 -264 C -ATOM 724 O LEU A 765 -37.683 -7.227 -5.359 1.00 32.09 O -ANISOU 724 O LEU A 765 4114 3938 4140 123 -143 -242 O -ATOM 725 CB LEU A 765 -34.698 -6.801 -4.012 1.00 32.50 C -ANISOU 725 CB LEU A 765 4155 4008 4187 174 -181 -285 C -ATOM 726 CG LEU A 765 -33.409 -7.535 -3.678 1.00 34.39 C -ANISOU 726 CG LEU A 765 4393 4238 4435 201 -209 -305 C -ATOM 727 CD1 LEU A 765 -32.984 -7.268 -2.225 1.00 35.86 C -ANISOU 727 CD1 LEU A 765 4591 4430 4603 222 -226 -299 C -ATOM 728 CD2 LEU A 765 -33.603 -9.018 -3.905 1.00 36.94 C -ANISOU 728 CD2 LEU A 765 4732 4532 4771 208 -223 -296 C -ATOM 729 N ASP A 766 -36.897 -5.151 -5.691 1.00 31.82 N -ANISOU 729 N ASP A 766 4052 3942 4096 120 -127 -269 N -ATOM 730 CA ASP A 766 -38.258 -4.588 -5.792 1.00 33.93 C -ANISOU 730 CA ASP A 766 4323 4214 4356 100 -108 -248 C -ATOM 731 C ASP A 766 -39.007 -5.228 -6.954 1.00 32.93 C -ANISOU 731 C ASP A 766 4194 4076 4240 87 -103 -246 C -ATOM 732 O ASP A 766 -40.183 -5.598 -6.828 1.00 31.44 O -ANISOU 732 O ASP A 766 4015 3878 4054 75 -98 -225 O -ATOM 733 CB ASP A 766 -38.224 -3.063 -6.031 1.00 37.05 C -ANISOU 733 CB ASP A 766 4702 4629 4746 92 -93 -256 C -ATOM 734 CG ASP A 766 -37.530 -2.274 -4.904 1.00 41.94 C -ANISOU 734 CG ASP A 766 5320 5260 5357 105 -99 -264 C -ATOM 735 OD1 ASP A 766 -37.390 -2.769 -3.745 1.00 40.56 O -ANISOU 735 OD1 ASP A 766 5159 5080 5171 120 -112 -255 O -ATOM 736 OD2 ASP A 766 -37.118 -1.133 -5.199 1.00 40.49 O -ANISOU 736 OD2 ASP A 766 5119 5087 5178 100 -92 -278 O -ATOM 737 N ASN A 767 -38.322 -5.328 -8.098 1.00 31.31 N -ANISOU 737 N ASN A 767 3976 3875 4044 89 -105 -270 N -ATOM 738 CA ASN A 767 -38.911 -5.846 -9.317 1.00 29.57 C -ANISOU 738 CA ASN A 767 3754 3650 3831 80 -104 -276 C -ATOM 739 C ASN A 767 -39.188 -7.343 -9.139 1.00 31.82 C -ANISOU 739 C ASN A 767 4052 3907 4131 85 -121 -271 C -ATOM 740 O ASN A 767 -40.245 -7.829 -9.537 1.00 29.10 O -ANISOU 740 O ASN A 767 3712 3550 3796 72 -121 -262 O -ATOM 741 CB ASN A 767 -38.001 -5.555 -10.507 1.00 30.29 C -ANISOU 741 CB ASN A 767 3830 3758 3922 85 -100 -303 C -ATOM 742 CG ASN A 767 -38.637 -5.856 -11.867 1.00 33.10 C -ANISOU 742 CG ASN A 767 4184 4115 4278 78 -97 -311 C -ATOM 743 OD1 ASN A 767 -39.885 -5.893 -12.046 1.00 32.05 O -ANISOU 743 OD1 ASN A 767 4056 3975 4145 65 -96 -297 O -ATOM 744 ND2 ASN A 767 -37.765 -6.012 -12.865 1.00 34.68 N -ANISOU 744 ND2 ASN A 767 4373 4327 4476 88 -96 -337 N -ATOM 745 N LEU A 768 -38.290 -8.046 -8.453 1.00 34.02 N -ANISOU 745 N LEU A 768 4337 4173 4415 102 -137 -275 N -ATOM 746 CA LEU A 768 -38.511 -9.459 -8.141 1.00 37.33 C -ANISOU 746 CA LEU A 768 4772 4561 4851 107 -156 -266 C -ATOM 747 C LEU A 768 -39.752 -9.670 -7.322 1.00 35.98 C -ANISOU 747 C LEU A 768 4615 4375 4680 92 -149 -230 C -ATOM 748 O LEU A 768 -40.529 -10.573 -7.591 1.00 36.69 O -ANISOU 748 O LEU A 768 4711 4441 4789 82 -154 -221 O -ATOM 749 CB LEU A 768 -37.315 -10.058 -7.377 1.00 39.10 C -ANISOU 749 CB LEU A 768 5003 4775 5079 132 -176 -273 C -ATOM 750 CG LEU A 768 -36.075 -10.355 -8.190 1.00 44.19 C -ANISOU 750 CG LEU A 768 5632 5424 5733 150 -188 -312 C -ATOM 751 CD1 LEU A 768 -35.034 -11.095 -7.337 1.00 45.12 C -ANISOU 751 CD1 LEU A 768 5758 5527 5858 176 -213 -317 C -ATOM 752 CD2 LEU A 768 -36.430 -11.153 -9.435 1.00 47.86 C -ANISOU 752 CD2 LEU A 768 6094 5877 6214 146 -193 -330 C -ATOM 753 N LEU A 769 -39.919 -8.836 -6.304 1.00 38.76 N -ANISOU 753 N LEU A 769 4972 4743 5013 91 -137 -211 N -ATOM 754 CA LEU A 769 -41.060 -8.936 -5.409 1.00 40.64 C -ANISOU 754 CA LEU A 769 5222 4974 5246 78 -125 -175 C -ATOM 755 C LEU A 769 -42.368 -8.840 -6.205 1.00 37.91 C -ANISOU 755 C LEU A 769 4865 4625 4912 54 -112 -170 C -ATOM 756 O LEU A 769 -43.241 -9.682 -6.074 1.00 36.33 O -ANISOU 756 O LEU A 769 4671 4402 4730 42 -111 -150 O -ATOM 757 CB LEU A 769 -40.986 -7.873 -4.304 1.00 46.16 C -ANISOU 757 CB LEU A 769 5924 5696 5917 84 -113 -164 C -ATOM 758 CG LEU A 769 -40.733 -8.323 -2.841 1.00 50.30 C -ANISOU 758 CG LEU A 769 6472 6215 6426 99 -120 -140 C -ATOM 759 CD1 LEU A 769 -40.992 -7.093 -1.964 1.00 50.75 C -ANISOU 759 CD1 LEU A 769 6528 6301 6454 102 -104 -133 C -ATOM 760 CD2 LEU A 769 -41.552 -9.511 -2.343 1.00 51.80 C -ANISOU 760 CD2 LEU A 769 6679 6377 6625 91 -118 -104 C -ATOM 761 N ASP A 770 -42.489 -7.846 -7.077 1.00 35.20 N -ANISOU 761 N ASP A 770 4507 4305 4564 48 -102 -188 N -ATOM 762 CA ASP A 770 -43.721 -7.679 -7.855 1.00 32.76 C -ANISOU 762 CA ASP A 770 4188 3995 4265 29 -94 -186 C -ATOM 763 C ASP A 770 -43.885 -8.779 -8.903 1.00 31.88 C -ANISOU 763 C ASP A 770 4073 3861 4177 26 -110 -201 C -ATOM 764 O ASP A 770 -45.022 -9.170 -9.250 1.00 29.56 O -ANISOU 764 O ASP A 770 3774 3555 3902 10 -110 -194 O -ATOM 765 CB ASP A 770 -43.779 -6.285 -8.500 1.00 34.80 C -ANISOU 765 CB ASP A 770 4432 4282 4508 26 -82 -199 C -ATOM 766 CG ASP A 770 -44.269 -5.178 -7.521 1.00 38.50 C -ANISOU 766 CG ASP A 770 4900 4767 4960 23 -64 -181 C -ATOM 767 OD1 ASP A 770 -45.145 -5.443 -6.667 1.00 46.59 O -ANISOU 767 OD1 ASP A 770 5930 5786 5987 15 -56 -157 O -ATOM 768 OD2 ASP A 770 -43.826 -4.012 -7.656 1.00 40.03 O -ANISOU 768 OD2 ASP A 770 5088 4982 5142 27 -58 -191 O -ATOM 769 N ILE A 771 -42.775 -9.261 -9.441 1.00 31.05 N -ANISOU 769 N ILE A 771 3970 3753 4075 42 -125 -226 N -ATOM 770 CA ILE A 771 -42.828 -10.433 -10.319 1.00 32.05 C -ANISOU 770 CA ILE A 771 4096 3856 4226 43 -145 -245 C -ATOM 771 C ILE A 771 -43.387 -11.648 -9.567 1.00 33.92 C -ANISOU 771 C ILE A 771 4344 4054 4489 36 -154 -221 C -ATOM 772 O ILE A 771 -44.249 -12.360 -10.081 1.00 37.06 O -ANISOU 772 O ILE A 771 4738 4431 4913 23 -163 -223 O -ATOM 773 CB ILE A 771 -41.458 -10.728 -10.965 1.00 33.61 C -ANISOU 773 CB ILE A 771 4291 4059 4420 65 -158 -278 C -ATOM 774 CG1 ILE A 771 -41.190 -9.716 -12.075 1.00 34.07 C -ANISOU 774 CG1 ILE A 771 4335 4151 4458 67 -147 -300 C -ATOM 775 CG2 ILE A 771 -41.422 -12.122 -11.563 1.00 34.45 C -ANISOU 775 CG2 ILE A 771 4400 4135 4554 72 -182 -297 C -ATOM 776 CD1 ILE A 771 -39.728 -9.567 -12.465 1.00 35.98 C -ANISOU 776 CD1 ILE A 771 4570 4410 4690 87 -148 -327 C -ATOM 777 N GLU A 772 -42.918 -11.887 -8.351 1.00 35.17 N -ANISOU 777 N GLU A 772 4517 4204 4641 44 -154 -199 N -ATOM 778 CA GLU A 772 -43.465 -12.957 -7.529 1.00 37.21 C -ANISOU 778 CA GLU A 772 4790 4427 4922 36 -159 -168 C -ATOM 779 C GLU A 772 -44.962 -12.777 -7.356 1.00 34.90 C -ANISOU 779 C GLU A 772 4490 4132 4640 9 -140 -142 C -ATOM 780 O GLU A 772 -45.707 -13.748 -7.425 1.00 35.09 O -ANISOU 780 O GLU A 772 4513 4122 4696 -6 -146 -131 O -ATOM 781 CB GLU A 772 -42.754 -12.974 -6.177 1.00 43.70 C -ANISOU 781 CB GLU A 772 5630 5249 5724 52 -158 -144 C -ATOM 782 CG GLU A 772 -43.408 -13.775 -5.058 1.00 51.88 C -ANISOU 782 CG GLU A 772 6685 6257 6771 42 -153 -99 C -ATOM 783 CD GLU A 772 -44.415 -12.972 -4.173 1.00 62.30 C -ANISOU 783 CD GLU A 772 8004 7598 8069 26 -122 -65 C -ATOM 784 OE1 GLU A 772 -44.089 -11.875 -3.597 1.00 57.26 O -ANISOU 784 OE1 GLU A 772 7367 6995 7395 36 -110 -66 O -ATOM 785 OE2 GLU A 772 -45.560 -13.475 -4.023 1.00 64.17 O -ANISOU 785 OE2 GLU A 772 8239 7815 8328 3 -110 -39 O -ATOM 786 N VAL A 773 -45.412 -11.545 -7.083 1.00 34.18 N -ANISOU 786 N VAL A 773 4390 4073 4523 3 -118 -134 N -ATOM 787 CA VAL A 773 -46.841 -11.283 -6.905 1.00 32.22 C -ANISOU 787 CA VAL A 773 4132 3827 4284 -21 -98 -113 C -ATOM 788 C VAL A 773 -47.592 -11.684 -8.160 1.00 33.42 C -ANISOU 788 C VAL A 773 4266 3965 4466 -35 -110 -135 C -ATOM 789 O VAL A 773 -48.622 -12.354 -8.100 1.00 38.07 O -ANISOU 789 O VAL A 773 4849 4530 5087 -54 -108 -120 O -ATOM 790 CB VAL A 773 -47.116 -9.811 -6.586 1.00 33.67 C -ANISOU 790 CB VAL A 773 4308 4050 4438 -21 -77 -110 C -ATOM 791 CG1 VAL A 773 -48.608 -9.521 -6.672 1.00 35.22 C -ANISOU 791 CG1 VAL A 773 4486 4248 4647 -43 -60 -98 C -ATOM 792 CG2 VAL A 773 -46.572 -9.451 -5.207 1.00 32.28 C -ANISOU 792 CG2 VAL A 773 4148 3886 4232 -8 -65 -88 C -ATOM 793 N ALA A 774 -47.069 -11.285 -9.303 1.00 32.59 N -ANISOU 793 N ALA A 774 4154 3876 4353 -24 -123 -171 N -ATOM 794 CA ALA A 774 -47.706 -11.579 -10.567 1.00 33.50 C -ANISOU 794 CA ALA A 774 4255 3984 4489 -31 -137 -196 C -ATOM 795 C ALA A 774 -47.751 -13.088 -10.806 1.00 38.83 C -ANISOU 795 C ALA A 774 4934 4616 5204 -34 -160 -203 C -ATOM 796 O ALA A 774 -48.779 -13.629 -11.198 1.00 37.51 O -ANISOU 796 O ALA A 774 4755 4428 5069 -51 -168 -205 O -ATOM 797 CB ALA A 774 -46.966 -10.883 -11.703 1.00 31.62 C -ANISOU 797 CB ALA A 774 4014 3775 4227 -15 -144 -231 C -ATOM 798 N TYR A 775 -46.631 -13.761 -10.547 1.00 40.61 N -ANISOU 798 N TYR A 775 5174 4826 5429 -17 -173 -208 N -ATOM 799 CA TYR A 775 -46.551 -15.188 -10.766 1.00 41.46 C -ANISOU 799 CA TYR A 775 5287 4890 5575 -16 -198 -217 C -ATOM 800 C TYR A 775 -47.502 -15.957 -9.844 1.00 41.63 C -ANISOU 800 C TYR A 775 5312 4875 5632 -39 -191 -177 C -ATOM 801 O TYR A 775 -48.134 -16.910 -10.279 1.00 42.04 O -ANISOU 801 O TYR A 775 5357 4890 5727 -52 -208 -184 O -ATOM 802 CB TYR A 775 -45.108 -15.703 -10.617 1.00 42.39 C -ANISOU 802 CB TYR A 775 5420 5000 5686 11 -214 -231 C -ATOM 803 CG TYR A 775 -44.927 -17.027 -11.282 1.00 41.56 C -ANISOU 803 CG TYR A 775 5316 4854 5619 18 -245 -257 C -ATOM 804 CD1 TYR A 775 -44.872 -17.102 -12.650 1.00 44.40 C -ANISOU 804 CD1 TYR A 775 5664 5224 5983 26 -262 -304 C -ATOM 805 CD2 TYR A 775 -44.880 -18.212 -10.558 1.00 44.50 C -ANISOU 805 CD2 TYR A 775 5703 5180 6027 16 -259 -236 C -ATOM 806 CE1 TYR A 775 -44.755 -18.308 -13.298 1.00 45.05 C -ANISOU 806 CE1 TYR A 775 5746 5270 6102 34 -293 -334 C -ATOM 807 CE2 TYR A 775 -44.751 -19.447 -11.199 1.00 46.59 C -ANISOU 807 CE2 TYR A 775 5968 5402 6333 22 -291 -263 C -ATOM 808 CZ TYR A 775 -44.682 -19.477 -12.577 1.00 46.66 C -ANISOU 808 CZ TYR A 775 5962 5422 6344 32 -308 -315 C -ATOM 809 OH TYR A 775 -44.539 -20.657 -13.273 1.00 51.36 O -ANISOU 809 OH TYR A 775 6557 5980 6979 42 -342 -349 O -ATOM 810 N SER A 776 -47.574 -15.561 -8.583 1.00 42.05 N -ANISOU 810 N SER A 776 5375 4936 5665 -44 -167 -136 N -ATOM 811 CA SER A 776 -48.489 -16.179 -7.632 1.00 43.41 C -ANISOU 811 CA SER A 776 5550 5079 5863 -67 -153 -91 C -ATOM 812 C SER A 776 -49.938 -16.035 -8.035 1.00 42.81 C -ANISOU 812 C SER A 776 5450 5002 5814 -95 -142 -89 C -ATOM 813 O SER A 776 -50.710 -16.975 -7.920 1.00 45.71 O -ANISOU 813 O SER A 776 5811 5330 6227 -117 -145 -73 O -ATOM 814 CB SER A 776 -48.338 -15.541 -6.254 1.00 47.66 C -ANISOU 814 CB SER A 776 6103 5640 6363 -63 -125 -51 C -ATOM 815 OG SER A 776 -47.092 -15.902 -5.700 1.00 57.93 O -ANISOU 815 OG SER A 776 7429 6934 7647 -38 -139 -48 O -ATOM 816 N LEU A 777 -50.327 -14.837 -8.446 1.00 43.28 N -ANISOU 816 N LEU A 777 5494 5102 5848 -96 -129 -104 N -ATOM 817 CA LEU A 777 -51.695 -14.596 -8.842 1.00 39.86 C -ANISOU 817 CA LEU A 777 5034 4671 5439 -119 -121 -105 C -ATOM 818 C LEU A 777 -52.037 -15.500 -10.000 1.00 41.14 C -ANISOU 818 C LEU A 777 5183 4802 5646 -126 -153 -138 C -ATOM 819 O LEU A 777 -53.079 -16.147 -9.989 1.00 37.89 O -ANISOU 819 O LEU A 777 4755 4362 5281 -150 -153 -128 O -ATOM 820 CB LEU A 777 -51.900 -13.153 -9.269 1.00 40.57 C -ANISOU 820 CB LEU A 777 5112 4809 5494 -113 -110 -121 C -ATOM 821 CG LEU A 777 -52.020 -12.112 -8.164 1.00 39.64 C -ANISOU 821 CG LEU A 777 4998 4723 5340 -112 -77 -92 C -ATOM 822 CD1 LEU A 777 -52.168 -10.738 -8.812 1.00 40.39 C -ANISOU 822 CD1 LEU A 777 5081 4859 5408 -103 -73 -114 C -ATOM 823 CD2 LEU A 777 -53.197 -12.384 -7.231 1.00 38.09 C -ANISOU 823 CD2 LEU A 777 4790 4516 5167 -137 -51 -54 C -ATOM 824 N LEU A 778 -51.120 -15.592 -10.951 1.00 40.73 N -ANISOU 824 N LEU A 778 5138 4755 5581 -103 -179 -178 N -ATOM 825 CA LEU A 778 -51.316 -16.375 -12.159 1.00 46.04 C -ANISOU 825 CA LEU A 778 5801 5405 6289 -102 -212 -219 C -ATOM 826 C LEU A 778 -51.453 -17.855 -11.868 1.00 46.96 C -ANISOU 826 C LEU A 778 5920 5462 6459 -114 -229 -209 C -ATOM 827 O LEU A 778 -52.300 -18.528 -12.448 1.00 45.25 O -ANISOU 827 O LEU A 778 5686 5217 6290 -130 -248 -226 O -ATOM 828 CB LEU A 778 -50.112 -16.156 -13.100 1.00 51.07 C -ANISOU 828 CB LEU A 778 6448 6064 6892 -71 -231 -261 C -ATOM 829 CG LEU A 778 -50.221 -16.531 -14.577 1.00 55.22 C -ANISOU 829 CG LEU A 778 6963 6587 7430 -60 -264 -313 C -ATOM 830 CD1 LEU A 778 -51.475 -15.941 -15.198 1.00 56.31 C -ANISOU 830 CD1 LEU A 778 7079 6742 7575 -75 -264 -322 C -ATOM 831 CD2 LEU A 778 -48.980 -16.034 -15.306 1.00 58.66 C -ANISOU 831 CD2 LEU A 778 7409 7057 7820 -30 -268 -344 C -ATOM 832 N ARG A 779 -50.610 -18.374 -10.979 1.00 47.99 N -ANISOU 832 N ARG A 779 6074 5573 6585 -105 -226 -184 N -ATOM 833 CA ARG A 779 -50.626 -19.812 -10.682 1.00 51.20 C -ANISOU 833 CA ARG A 779 6489 5921 7045 -114 -244 -172 C -ATOM 834 C ARG A 779 -51.781 -20.203 -9.727 1.00 51.98 C -ANISOU 834 C ARG A 779 6579 5990 7180 -150 -220 -121 C -ATOM 835 O ARG A 779 -52.279 -21.330 -9.787 1.00 53.81 O -ANISOU 835 O ARG A 779 6805 6169 7472 -168 -236 -116 O -ATOM 836 CB ARG A 779 -49.257 -20.268 -10.146 1.00 52.29 C -ANISOU 836 CB ARG A 779 6656 6047 7166 -88 -254 -165 C -ATOM 837 N GLY A 780 -52.253 -19.261 -8.905 1.00 51.94 N -ANISOU 837 N GLY A 780 6572 6020 7144 -160 -182 -85 N -ATOM 838 CA GLY A 780 -53.261 -19.564 -7.862 1.00 50.93 C -ANISOU 838 CA GLY A 780 6437 5872 7043 -192 -152 -32 C -ATOM 839 C GLY A 780 -54.716 -19.354 -8.246 1.00 48.87 C -ANISOU 839 C GLY A 780 6138 5612 6817 -222 -141 -36 C -ATOM 840 O GLY A 780 -55.040 -19.227 -9.424 1.00 47.51 O -ANISOU 840 O GLY A 780 5945 5445 6661 -220 -166 -83 O -ATOM 841 N SER A 786 -63.371 -23.070 -16.797 1.00 63.19 N -ANISOU 841 N SER A 786 7631 7227 9151 -357 -425 -406 N -ATOM 842 CA SER A 786 -64.654 -22.769 -17.410 1.00 69.31 C -ANISOU 842 CA SER A 786 8359 8011 9964 -370 -444 -439 C -ATOM 843 C SER A 786 -64.626 -21.412 -18.165 1.00 72.04 C -ANISOU 843 C SER A 786 8709 8429 10233 -335 -451 -468 C -ATOM 844 O SER A 786 -65.041 -21.336 -19.332 1.00 67.21 O -ANISOU 844 O SER A 786 8081 7828 9629 -318 -498 -528 O -ATOM 845 CB SER A 786 -65.764 -22.786 -16.341 1.00 66.51 C -ANISOU 845 CB SER A 786 7967 7640 9665 -417 -399 -386 C -ATOM 846 N LYS A 787 -64.118 -20.357 -17.507 1.00 70.34 N -ANISOU 846 N LYS A 787 8519 8262 9946 -323 -407 -428 N -ATOM 847 CA LYS A 787 -64.028 -19.009 -18.108 1.00 63.91 C -ANISOU 847 CA LYS A 787 7712 7512 9058 -291 -409 -447 C -ATOM 848 C LYS A 787 -62.761 -18.839 -18.983 1.00 58.80 C -ANISOU 848 C LYS A 787 7107 6889 8344 -247 -435 -480 C -ATOM 849 O LYS A 787 -61.771 -19.538 -18.779 1.00 56.78 O -ANISOU 849 O LYS A 787 6880 6610 8084 -241 -436 -474 O -ATOM 850 CB LYS A 787 -64.064 -17.939 -17.007 1.00 61.55 C -ANISOU 850 CB LYS A 787 7419 7252 8716 -297 -351 -391 C -ATOM 851 N ASP A 788 -62.789 -17.916 -19.950 1.00 56.10 N -ANISOU 851 N ASP A 788 6769 6596 7952 -217 -455 -514 N -ATOM 852 CA ASP A 788 -61.573 -17.537 -20.690 1.00 53.65 C -ANISOU 852 CA ASP A 788 6498 6319 7568 -177 -468 -537 C -ATOM 853 C ASP A 788 -60.490 -17.145 -19.660 1.00 51.25 C -ANISOU 853 C ASP A 788 6227 6028 7218 -175 -421 -486 C -ATOM 854 O ASP A 788 -60.772 -16.358 -18.755 1.00 47.59 O -ANISOU 854 O ASP A 788 5759 5582 6739 -188 -380 -442 O -ATOM 855 CB ASP A 788 -61.845 -16.341 -21.621 1.00 53.19 C -ANISOU 855 CB ASP A 788 6440 6315 7455 -149 -482 -561 C -ATOM 856 CG ASP A 788 -60.681 -16.050 -22.574 1.00 54.89 C -ANISOU 856 CG ASP A 788 6692 6564 7599 -108 -498 -590 C -ATOM 857 OD1 ASP A 788 -60.900 -15.501 -23.689 1.00 58.81 O -ANISOU 857 OD1 ASP A 788 7190 7094 8061 -82 -527 -625 O -ATOM 858 OD2 ASP A 788 -59.533 -16.360 -22.219 1.00 53.97 O -ANISOU 858 OD2 ASP A 788 6604 6442 7460 -101 -481 -576 O -ATOM 859 N PRO A 789 -59.264 -17.701 -19.783 1.00 47.40 N -ANISOU 859 N PRO A 789 5770 5530 6708 -156 -428 -495 N -ATOM 860 CA PRO A 789 -58.198 -17.371 -18.833 1.00 44.08 C -ANISOU 860 CA PRO A 789 5380 5121 6247 -152 -388 -451 C -ATOM 861 C PRO A 789 -57.891 -15.872 -18.696 1.00 41.33 C -ANISOU 861 C PRO A 789 5044 4830 5829 -137 -359 -431 C -ATOM 862 O PRO A 789 -57.592 -15.431 -17.618 1.00 38.56 O -ANISOU 862 O PRO A 789 4704 4487 5462 -145 -320 -386 O -ATOM 863 CB PRO A 789 -56.987 -18.122 -19.399 1.00 46.08 C -ANISOU 863 CB PRO A 789 5660 5363 6487 -126 -413 -482 C -ATOM 864 CG PRO A 789 -57.574 -19.293 -20.099 1.00 47.57 C -ANISOU 864 CG PRO A 789 5829 5507 6738 -133 -457 -525 C -ATOM 865 CD PRO A 789 -58.858 -18.790 -20.702 1.00 48.45 C -ANISOU 865 CD PRO A 789 5909 5635 6864 -141 -473 -546 C -ATOM 866 N ILE A 790 -57.980 -15.109 -19.785 1.00 41.32 N -ANISOU 866 N ILE A 790 5044 4867 5790 -113 -377 -463 N -ATOM 867 CA ILE A 790 -57.805 -13.666 -19.726 1.00 42.19 C -ANISOU 867 CA ILE A 790 5163 5025 5841 -101 -352 -444 C -ATOM 868 C ILE A 790 -58.771 -13.071 -18.706 1.00 42.23 C -ANISOU 868 C ILE A 790 5146 5032 5866 -126 -321 -405 C -ATOM 869 O ILE A 790 -58.365 -12.235 -17.898 1.00 41.44 O -ANISOU 869 O ILE A 790 5059 4955 5733 -126 -286 -370 O -ATOM 870 CB ILE A 790 -57.994 -13.007 -21.109 1.00 45.25 C -ANISOU 870 CB ILE A 790 5552 5450 6193 -74 -381 -483 C -ATOM 871 CG1 ILE A 790 -56.848 -13.401 -22.045 1.00 46.35 C -ANISOU 871 CG1 ILE A 790 5717 5598 6295 -45 -401 -517 C -ATOM 872 CG2 ILE A 790 -58.015 -11.485 -21.005 1.00 46.00 C -ANISOU 872 CG2 ILE A 790 5653 5588 6237 -65 -356 -458 C -ATOM 873 CD1 ILE A 790 -57.242 -13.424 -23.512 1.00 51.82 C -ANISOU 873 CD1 ILE A 790 6407 6309 6975 -21 -444 -567 C -ATOM 874 N ASP A 791 -60.026 -13.513 -18.732 1.00 39.66 N -ANISOU 874 N ASP A 791 4787 4684 5597 -148 -335 -413 N -ATOM 875 CA ASP A 791 -61.037 -13.030 -17.790 1.00 42.05 C -ANISOU 875 CA ASP A 791 5064 4990 5925 -172 -305 -380 C -ATOM 876 C ASP A 791 -60.734 -13.461 -16.356 1.00 41.59 C -ANISOU 876 C ASP A 791 5012 4909 5881 -195 -265 -331 C -ATOM 877 O ASP A 791 -61.000 -12.712 -15.405 1.00 39.90 O -ANISOU 877 O ASP A 791 4794 4714 5653 -203 -227 -295 O -ATOM 878 CB ASP A 791 -62.459 -13.516 -18.175 1.00 43.20 C -ANISOU 878 CB ASP A 791 5166 5113 6136 -192 -329 -403 C -ATOM 879 CG ASP A 791 -63.064 -12.770 -19.365 1.00 48.10 C -ANISOU 879 CG ASP A 791 5774 5764 6739 -171 -363 -442 C -ATOM 880 OD1 ASP A 791 -64.281 -12.940 -19.600 1.00 54.48 O -ANISOU 880 OD1 ASP A 791 6543 6561 7597 -185 -382 -460 O -ATOM 881 OD2 ASP A 791 -62.352 -12.027 -20.077 1.00 54.46 O -ANISOU 881 OD2 ASP A 791 6607 6603 7482 -140 -373 -455 O -ATOM 882 N VAL A 792 -60.213 -14.674 -16.192 1.00 41.57 N -ANISOU 882 N VAL A 792 5021 4866 5907 -202 -274 -331 N -ATOM 883 CA VAL A 792 -59.905 -15.167 -14.857 1.00 40.52 C -ANISOU 883 CA VAL A 792 4898 4710 5787 -221 -239 -283 C -ATOM 884 C VAL A 792 -58.802 -14.308 -14.245 1.00 37.83 C -ANISOU 884 C VAL A 792 4592 4404 5380 -201 -211 -258 C -ATOM 885 O VAL A 792 -58.899 -13.887 -13.101 1.00 37.64 O -ANISOU 885 O VAL A 792 4569 4390 5343 -211 -173 -216 O -ATOM 886 CB VAL A 792 -59.449 -16.644 -14.878 1.00 43.64 C -ANISOU 886 CB VAL A 792 5303 5052 6225 -229 -260 -288 C -ATOM 887 CG1 VAL A 792 -58.953 -17.076 -13.500 1.00 42.22 C -ANISOU 887 CG1 VAL A 792 5143 4853 6047 -242 -225 -235 C -ATOM 888 CG2 VAL A 792 -60.582 -17.544 -15.339 1.00 46.95 C -ANISOU 888 CG2 VAL A 792 5687 5432 6721 -254 -286 -310 C -ATOM 889 N ASN A 793 -57.757 -14.042 -15.020 1.00 35.53 N -ANISOU 889 N ASN A 793 4323 4131 5044 -172 -230 -285 N -ATOM 890 CA ASN A 793 -56.667 -13.223 -14.546 1.00 35.80 C -ANISOU 890 CA ASN A 793 4386 4196 5021 -152 -207 -267 C -ATOM 891 C ASN A 793 -57.036 -11.739 -14.350 1.00 33.81 C -ANISOU 891 C ASN A 793 4127 3987 4731 -147 -184 -255 C -ATOM 892 O ASN A 793 -56.551 -11.104 -13.429 1.00 32.89 O -ANISOU 892 O ASN A 793 4025 3889 4584 -144 -155 -226 O -ATOM 893 CB ASN A 793 -55.471 -13.427 -15.457 1.00 37.08 C -ANISOU 893 CB ASN A 793 4572 4365 5154 -125 -232 -299 C -ATOM 894 CG ASN A 793 -54.937 -14.854 -15.325 1.00 40.89 C -ANISOU 894 CG ASN A 793 5063 4802 5671 -128 -249 -304 C -ATOM 895 OD1 ASN A 793 -54.496 -15.249 -14.262 1.00 38.64 O -ANISOU 895 OD1 ASN A 793 4792 4499 5391 -135 -230 -271 O -ATOM 896 ND2 ASN A 793 -55.070 -15.650 -16.372 1.00 40.61 N -ANISOU 896 ND2 ASN A 793 5021 4746 5662 -122 -286 -346 N -ATOM 897 N TYR A 794 -57.889 -11.202 -15.210 1.00 33.09 N -ANISOU 897 N TYR A 794 4016 3912 4644 -145 -201 -279 N -ATOM 898 CA TYR A 794 -58.416 -9.848 -15.028 1.00 32.73 C -ANISOU 898 CA TYR A 794 3960 3901 4573 -141 -183 -268 C -ATOM 899 C TYR A 794 -59.001 -9.737 -13.640 1.00 31.87 C -ANISOU 899 C TYR A 794 3839 3789 4480 -162 -145 -229 C -ATOM 900 O TYR A 794 -58.692 -8.800 -12.918 1.00 31.57 O -ANISOU 900 O TYR A 794 3811 3776 4407 -155 -119 -207 O -ATOM 901 CB TYR A 794 -59.471 -9.536 -16.095 1.00 32.10 C -ANISOU 901 CB TYR A 794 3856 3831 4510 -138 -210 -299 C -ATOM 902 CG TYR A 794 -60.280 -8.284 -15.853 1.00 32.90 C -ANISOU 902 CG TYR A 794 3940 3960 4599 -137 -195 -288 C -ATOM 903 CD1 TYR A 794 -59.726 -7.029 -16.025 1.00 32.91 C -ANISOU 903 CD1 TYR A 794 3961 3995 4550 -116 -187 -285 C -ATOM 904 CD2 TYR A 794 -61.602 -8.353 -15.459 1.00 32.62 C -ANISOU 904 CD2 TYR A 794 3868 3917 4607 -158 -188 -283 C -ATOM 905 CE1 TYR A 794 -60.465 -5.881 -15.822 1.00 32.28 C -ANISOU 905 CE1 TYR A 794 3865 3937 4462 -113 -176 -277 C -ATOM 906 CE2 TYR A 794 -62.347 -7.202 -15.235 1.00 32.71 C -ANISOU 906 CE2 TYR A 794 3862 3955 4610 -154 -175 -277 C -ATOM 907 CZ TYR A 794 -61.778 -5.966 -15.418 1.00 31.91 C -ANISOU 907 CZ TYR A 794 3782 3884 4458 -130 -170 -274 C -ATOM 908 OH TYR A 794 -62.502 -4.806 -15.185 1.00 28.97 O -ANISOU 908 OH TYR A 794 3393 3534 4078 -124 -159 -269 O -ATOM 909 N GLU A 795 -59.863 -10.684 -13.280 1.00 33.07 N -ANISOU 909 N GLU A 795 3968 3910 4686 -188 -143 -220 N -ATOM 910 CA GLU A 795 -60.555 -10.653 -11.990 1.00 34.88 C -ANISOU 910 CA GLU A 795 4181 4137 4933 -210 -105 -181 C -ATOM 911 C GLU A 795 -59.580 -10.700 -10.825 1.00 35.18 C -ANISOU 911 C GLU A 795 4251 4177 4940 -206 -75 -145 C -ATOM 912 O GLU A 795 -59.837 -10.119 -9.772 1.00 35.05 O -ANISOU 912 O GLU A 795 4231 4179 4907 -211 -40 -116 O -ATOM 913 CB GLU A 795 -61.588 -11.775 -11.895 1.00 39.39 C -ANISOU 913 CB GLU A 795 4722 4671 5574 -241 -108 -178 C -ATOM 914 CG GLU A 795 -62.826 -11.528 -12.765 1.00 44.93 C -ANISOU 914 CG GLU A 795 5383 5376 6311 -248 -130 -209 C -ATOM 915 CD GLU A 795 -63.796 -12.719 -12.884 1.00 52.46 C -ANISOU 915 CD GLU A 795 6302 6287 7341 -279 -142 -215 C -ATOM 916 OE1 GLU A 795 -63.559 -13.820 -12.316 1.00 53.40 O -ANISOU 916 OE1 GLU A 795 6430 6369 7493 -298 -133 -192 O -ATOM 917 OE2 GLU A 795 -64.833 -12.543 -13.559 1.00 58.37 O -ANISOU 917 OE2 GLU A 795 7015 7039 8123 -284 -163 -243 O -ATOM 918 N LYS A 796 -58.457 -11.379 -11.013 1.00 34.61 N -ANISOU 918 N LYS A 796 4206 4087 4857 -196 -91 -150 N -ATOM 919 CA LYS A 796 -57.429 -11.476 -9.960 1.00 35.04 C -ANISOU 919 CA LYS A 796 4291 4142 4880 -188 -70 -119 C -ATOM 920 C LYS A 796 -56.768 -10.150 -9.614 1.00 33.27 C -ANISOU 920 C LYS A 796 4084 3960 4599 -166 -54 -116 C -ATOM 921 O LYS A 796 -56.254 -9.994 -8.513 1.00 35.44 O -ANISOU 921 O LYS A 796 4376 4243 4848 -162 -31 -88 O -ATOM 922 CB LYS A 796 -56.352 -12.460 -10.372 1.00 36.04 C -ANISOU 922 CB LYS A 796 4441 4240 5010 -178 -96 -132 C -ATOM 923 CG LYS A 796 -56.781 -13.925 -10.320 1.00 38.00 C -ANISOU 923 CG LYS A 796 4683 4439 5318 -200 -108 -125 C -ATOM 924 CD LYS A 796 -55.722 -14.786 -10.994 1.00 41.07 C -ANISOU 924 CD LYS A 796 5092 4803 5710 -183 -141 -151 C -ATOM 925 CE LYS A 796 -56.087 -16.263 -11.053 1.00 42.80 C -ANISOU 925 CE LYS A 796 5305 4966 5993 -203 -159 -149 C -ATOM 926 NZ LYS A 796 -55.123 -17.030 -11.901 1.00 44.60 N -ANISOU 926 NZ LYS A 796 5549 5173 6226 -183 -197 -185 N -ATOM 927 N LEU A 797 -56.757 -9.210 -10.562 1.00 31.88 N -ANISOU 927 N LEU A 797 3902 3809 4402 -151 -69 -145 N -ATOM 928 CA LEU A 797 -56.228 -7.857 -10.322 1.00 30.17 C -ANISOU 928 CA LEU A 797 3696 3628 4137 -132 -56 -144 C -ATOM 929 C LEU A 797 -57.121 -7.039 -9.377 1.00 30.76 C -ANISOU 929 C LEU A 797 3755 3724 4209 -140 -25 -123 C -ATOM 930 O LEU A 797 -56.652 -6.086 -8.790 1.00 30.98 O -ANISOU 930 O LEU A 797 3794 3775 4201 -126 -9 -115 O -ATOM 931 CB LEU A 797 -56.072 -7.078 -11.620 1.00 28.39 C -ANISOU 931 CB LEU A 797 3470 3422 3895 -116 -78 -176 C -ATOM 932 CG LEU A 797 -55.167 -7.694 -12.666 1.00 29.95 C -ANISOU 932 CG LEU A 797 3683 3609 4087 -104 -107 -202 C -ATOM 933 CD1 LEU A 797 -55.249 -6.913 -13.962 1.00 31.86 C -ANISOU 933 CD1 LEU A 797 3922 3872 4311 -89 -126 -229 C -ATOM 934 CD2 LEU A 797 -53.734 -7.759 -12.176 1.00 30.02 C -ANISOU 934 CD2 LEU A 797 3719 3620 4067 -91 -99 -194 C -ATOM 935 N LYS A 798 -58.399 -7.409 -9.249 1.00 32.64 N -ANISOU 935 N LYS A 798 3965 3952 4487 -161 -17 -116 N -ATOM 936 CA LYS A 798 -59.370 -6.713 -8.381 1.00 33.47 C -ANISOU 936 CA LYS A 798 4047 4076 4592 -168 14 -99 C -ATOM 937 C LYS A 798 -59.377 -5.228 -8.703 1.00 30.36 C -ANISOU 937 C LYS A 798 3651 3715 4167 -148 11 -116 C -ATOM 938 O LYS A 798 -59.337 -4.369 -7.830 1.00 28.82 O -ANISOU 938 O LYS A 798 3461 3544 3947 -139 35 -103 O -ATOM 939 CB LYS A 798 -59.054 -6.942 -6.900 1.00 37.50 C -ANISOU 939 CB LYS A 798 4573 4589 5084 -172 48 -61 C -ATOM 940 CG LYS A 798 -59.290 -8.367 -6.419 1.00 40.82 C -ANISOU 940 CG LYS A 798 4993 4975 5540 -195 57 -35 C -ATOM 941 CD LYS A 798 -59.186 -8.409 -4.906 1.00 48.65 C -ANISOU 941 CD LYS A 798 5998 5978 6508 -197 96 5 C -ATOM 942 CE LYS A 798 -59.028 -9.835 -4.379 1.00 56.28 C -ANISOU 942 CE LYS A 798 6977 6907 7499 -214 102 37 C -ATOM 943 NZ LYS A 798 -59.109 -9.903 -2.887 1.00 61.48 N -ANISOU 943 NZ LYS A 798 7648 7578 8133 -217 143 81 N -ATOM 944 N THR A 799 -59.419 -4.955 -9.987 1.00 28.13 N -ANISOU 944 N THR A 799 3366 3434 3889 -139 -19 -145 N -ATOM 945 CA THR A 799 -59.364 -3.604 -10.486 1.00 29.30 C -ANISOU 945 CA THR A 799 3515 3607 4011 -120 -27 -160 C -ATOM 946 C THR A 799 -60.312 -3.506 -11.659 1.00 29.12 C -ANISOU 946 C THR A 799 3468 3582 4012 -120 -54 -185 C -ATOM 947 O THR A 799 -60.241 -4.302 -12.603 1.00 32.37 O -ANISOU 947 O THR A 799 3882 3978 4441 -123 -82 -203 O -ATOM 948 CB THR A 799 -57.918 -3.266 -10.959 1.00 28.82 C -ANISOU 948 CB THR A 799 3487 3551 3911 -101 -39 -168 C -ATOM 949 OG1 THR A 799 -57.027 -3.387 -9.849 1.00 30.97 O -ANISOU 949 OG1 THR A 799 3779 3824 4162 -99 -18 -147 O -ATOM 950 CG2 THR A 799 -57.842 -1.860 -11.502 1.00 27.92 C -ANISOU 950 CG2 THR A 799 3375 3459 3772 -83 -46 -179 C -ATOM 951 N ASP A 800 -61.206 -2.551 -11.613 1.00 28.90 N -ANISOU 951 N ASP A 800 3420 3572 3990 -116 -50 -189 N -ATOM 952 CA ASP A 800 -62.063 -2.299 -12.755 1.00 28.31 C -ANISOU 952 CA ASP A 800 3325 3499 3934 -110 -80 -215 C -ATOM 953 C ASP A 800 -61.255 -1.521 -13.791 1.00 26.15 C -ANISOU 953 C ASP A 800 3077 3237 3622 -87 -104 -228 C -ATOM 954 O ASP A 800 -60.696 -0.501 -13.483 1.00 26.70 O -ANISOU 954 O ASP A 800 3163 3321 3660 -73 -92 -219 O -ATOM 955 CB ASP A 800 -63.297 -1.500 -12.347 1.00 29.05 C -ANISOU 955 CB ASP A 800 3385 3608 4046 -111 -69 -215 C -ATOM 956 CG ASP A 800 -64.279 -1.355 -13.497 1.00 31.49 C -ANISOU 956 CG ASP A 800 3669 3916 4379 -105 -104 -243 C -ATOM 957 OD1 ASP A 800 -65.096 -2.269 -13.689 1.00 36.60 O -ANISOU 957 OD1 ASP A 800 4288 4548 5071 -123 -114 -253 O -ATOM 958 OD2 ASP A 800 -64.253 -0.345 -14.207 1.00 32.54 O -ANISOU 958 OD2 ASP A 800 3809 4062 4490 -83 -124 -255 O -ATOM 959 N ILE A 801 -61.210 -2.024 -15.014 1.00 26.09 N -ANISOU 959 N ILE A 801 3073 3222 3618 -82 -137 -250 N -ATOM 960 CA ILE A 801 -60.506 -1.386 -16.094 1.00 25.09 C -ANISOU 960 CA ILE A 801 2972 3107 3454 -60 -158 -261 C -ATOM 961 C ILE A 801 -61.443 -1.116 -17.280 1.00 26.36 C -ANISOU 961 C ILE A 801 3118 3274 3624 -48 -193 -285 C -ATOM 962 O ILE A 801 -61.995 -2.044 -17.845 1.00 28.73 O -ANISOU 962 O ILE A 801 3403 3562 3952 -55 -217 -305 O -ATOM 963 CB ILE A 801 -59.333 -2.271 -16.581 1.00 24.03 C -ANISOU 963 CB ILE A 801 2863 2964 3303 -58 -166 -268 C -ATOM 964 CG1 ILE A 801 -58.446 -2.684 -15.415 1.00 23.61 C -ANISOU 964 CG1 ILE A 801 2823 2902 3244 -68 -137 -246 C -ATOM 965 CG2 ILE A 801 -58.503 -1.517 -17.617 1.00 23.88 C -ANISOU 965 CG2 ILE A 801 2871 2963 3241 -35 -179 -275 C -ATOM 966 CD1 ILE A 801 -57.272 -3.581 -15.776 1.00 23.56 C -ANISOU 966 CD1 ILE A 801 2840 2886 3226 -65 -144 -253 C -ATOM 967 N LYS A 802 -61.547 0.141 -17.687 1.00 27.54 N -ANISOU 967 N LYS A 802 3274 3441 3750 -29 -200 -283 N -ATOM 968 CA LYS A 802 -62.338 0.556 -18.829 1.00 29.22 C -ANISOU 968 CA LYS A 802 3478 3661 3963 -12 -236 -303 C -ATOM 969 C LYS A 802 -61.483 1.324 -19.821 1.00 29.35 C -ANISOU 969 C LYS A 802 3529 3692 3931 11 -248 -301 C -ATOM 970 O LYS A 802 -60.613 2.095 -19.440 1.00 27.44 O -ANISOU 970 O LYS A 802 3308 3456 3661 15 -226 -280 O -ATOM 971 CB LYS A 802 -63.467 1.491 -18.386 1.00 33.58 C -ANISOU 971 CB LYS A 802 4003 4220 4536 -9 -233 -301 C -ATOM 972 CG LYS A 802 -64.626 0.799 -17.663 1.00 39.28 C -ANISOU 972 CG LYS A 802 4682 4932 5311 -30 -226 -308 C -ATOM 973 CD LYS A 802 -65.659 1.851 -17.245 1.00 44.14 C -ANISOU 973 CD LYS A 802 5270 5558 5943 -22 -221 -307 C -ATOM 974 CE LYS A 802 -66.930 1.234 -16.649 1.00 49.26 C -ANISOU 974 CE LYS A 802 5869 6200 6647 -41 -214 -317 C -ATOM 975 NZ LYS A 802 -66.748 0.713 -15.257 1.00 48.78 N -ANISOU 975 NZ LYS A 802 5801 6134 6599 -66 -168 -294 N -ATOM 976 N VAL A 803 -61.761 1.133 -21.101 1.00 29.70 N -ANISOU 976 N VAL A 803 3578 3742 3963 27 -285 -322 N -ATOM 977 CA VAL A 803 -61.084 1.853 -22.149 1.00 29.37 C -ANISOU 977 CA VAL A 803 3569 3717 3874 50 -297 -317 C -ATOM 978 C VAL A 803 -61.672 3.254 -22.234 1.00 28.13 C -ANISOU 978 C VAL A 803 3410 3568 3709 66 -302 -305 C -ATOM 979 O VAL A 803 -62.872 3.403 -22.221 1.00 27.51 O -ANISOU 979 O VAL A 803 3305 3488 3661 69 -321 -317 O -ATOM 980 CB VAL A 803 -61.281 1.165 -23.504 1.00 29.72 C -ANISOU 980 CB VAL A 803 3619 3767 3904 66 -336 -346 C -ATOM 981 CG1 VAL A 803 -60.612 1.967 -24.608 1.00 30.01 C -ANISOU 981 CG1 VAL A 803 3692 3826 3886 91 -346 -338 C -ATOM 982 CG2 VAL A 803 -60.711 -0.226 -23.444 1.00 31.12 C -ANISOU 982 CG2 VAL A 803 3798 3933 4093 52 -334 -362 C -ATOM 983 N VAL A 804 -60.812 4.267 -22.287 1.00 27.78 N -ANISOU 983 N VAL A 804 3394 3531 3631 75 -286 -281 N -ATOM 984 CA VAL A 804 -61.244 5.618 -22.537 1.00 27.73 C -ANISOU 984 CA VAL A 804 3393 3529 3616 93 -295 -267 C -ATOM 985 C VAL A 804 -61.274 5.846 -24.037 1.00 29.40 C -ANISOU 985 C VAL A 804 3627 3754 3791 118 -328 -272 C -ATOM 986 O VAL A 804 -60.294 5.623 -24.737 1.00 29.54 O -ANISOU 986 O VAL A 804 3673 3781 3770 123 -324 -267 O -ATOM 987 CB VAL A 804 -60.319 6.631 -21.863 1.00 27.83 C -ANISOU 987 CB VAL A 804 3423 3538 3614 90 -262 -239 C -ATOM 988 CG1 VAL A 804 -60.709 8.039 -22.264 1.00 27.91 C -ANISOU 988 CG1 VAL A 804 3442 3548 3615 110 -275 -224 C -ATOM 989 CG2 VAL A 804 -60.388 6.479 -20.340 1.00 28.07 C -ANISOU 989 CG2 VAL A 804 3431 3559 3676 69 -232 -236 C -ATOM 990 N ASP A 805 -62.430 6.226 -24.548 1.00 32.06 N -ANISOU 990 N ASP A 805 3950 4093 4138 135 -362 -284 N -ATOM 991 CA ASP A 805 -62.622 6.399 -25.984 1.00 34.76 C -ANISOU 991 CA ASP A 805 4313 4449 4445 163 -400 -290 C -ATOM 992 C ASP A 805 -61.618 7.416 -26.516 1.00 32.28 C -ANISOU 992 C ASP A 805 4040 4142 4081 176 -385 -256 C -ATOM 993 O ASP A 805 -61.504 8.525 -25.977 1.00 32.66 O -ANISOU 993 O ASP A 805 4093 4181 4135 176 -368 -231 O -ATOM 994 CB ASP A 805 -64.073 6.874 -26.220 1.00 40.50 C -ANISOU 994 CB ASP A 805 5016 5175 5198 180 -438 -305 C -ATOM 995 CG ASP A 805 -64.457 6.935 -27.681 1.00 45.89 C -ANISOU 995 CG ASP A 805 5716 5873 5845 212 -485 -317 C -ATOM 996 OD1 ASP A 805 -63.661 6.575 -28.573 1.00 51.51 O -ANISOU 996 OD1 ASP A 805 6461 6600 6511 222 -488 -316 O -ATOM 997 OD2 ASP A 805 -65.595 7.380 -27.934 1.00 57.11 O -ANISOU 997 OD2 ASP A 805 7119 7294 7286 230 -519 -329 O -ATOM 998 N ARG A 806 -60.909 7.047 -27.572 1.00 32.60 N -ANISOU 998 N ARG A 806 4110 4200 4075 188 -392 -257 N -ATOM 999 CA ARG A 806 -59.879 7.902 -28.178 1.00 35.02 C -ANISOU 999 CA ARG A 806 4456 4516 4333 198 -374 -223 C -ATOM 1000 C ARG A 806 -60.374 9.274 -28.596 1.00 32.58 C -ANISOU 1000 C ARG A 806 4161 4204 4012 220 -390 -197 C -ATOM 1001 O ARG A 806 -59.601 10.237 -28.638 1.00 36.88 O -ANISOU 1001 O ARG A 806 4731 4746 4537 220 -366 -161 O -ATOM 1002 CB ARG A 806 -59.249 7.180 -29.398 1.00 39.09 C -ANISOU 1002 CB ARG A 806 4998 5057 4798 213 -383 -234 C -ATOM 1003 N ASP A 807 -61.658 9.368 -28.901 1.00 33.69 N -ANISOU 1003 N ASP A 807 4286 4345 4170 238 -431 -215 N -ATOM 1004 CA ASP A 807 -62.299 10.611 -29.376 1.00 35.30 C -ANISOU 1004 CA ASP A 807 4502 4544 4365 263 -457 -194 C -ATOM 1005 C ASP A 807 -62.933 11.431 -28.291 1.00 32.18 C -ANISOU 1005 C ASP A 807 4081 4126 4020 256 -450 -188 C -ATOM 1006 O ASP A 807 -63.506 12.456 -28.585 1.00 34.88 O -ANISOU 1006 O ASP A 807 4431 4461 4363 278 -472 -174 O -ATOM 1007 CB ASP A 807 -63.420 10.280 -30.384 1.00 38.19 C -ANISOU 1007 CB ASP A 807 4864 4925 4723 293 -513 -222 C -ATOM 1008 CG ASP A 807 -62.921 9.517 -31.597 1.00 42.74 C -ANISOU 1008 CG ASP A 807 5469 5528 5244 308 -527 -233 C -ATOM 1009 OD1 ASP A 807 -61.757 9.750 -32.036 1.00 48.20 O -ANISOU 1009 OD1 ASP A 807 6196 6230 5887 308 -499 -204 O -ATOM 1010 OD2 ASP A 807 -63.683 8.671 -32.108 1.00 46.20 O -ANISOU 1010 OD2 ASP A 807 5891 5977 5687 321 -567 -273 O -ATOM 1011 N SER A 808 -62.851 11.001 -27.036 1.00 33.38 N -ANISOU 1011 N SER A 808 4203 4267 4213 228 -421 -200 N -ATOM 1012 CA SER A 808 -63.433 11.760 -25.906 1.00 30.74 C -ANISOU 1012 CA SER A 808 3842 3913 3924 222 -411 -198 C -ATOM 1013 C SER A 808 -62.594 12.966 -25.566 1.00 31.36 C -ANISOU 1013 C SER A 808 3945 3978 3994 220 -384 -161 C -ATOM 1014 O SER A 808 -61.420 13.062 -25.928 1.00 29.64 O -ANISOU 1014 O SER A 808 3757 3763 3741 214 -362 -138 O -ATOM 1015 CB SER A 808 -63.557 10.856 -24.668 1.00 30.57 C -ANISOU 1015 CB SER A 808 3784 3888 3943 193 -385 -220 C -ATOM 1016 OG SER A 808 -62.281 10.434 -24.161 1.00 30.11 O -ANISOU 1016 OG SER A 808 3740 3829 3871 170 -345 -207 O -ATOM 1017 N GLU A 809 -63.178 13.879 -24.812 1.00 34.57 N -ANISOU 1017 N GLU A 809 4334 4367 4434 224 -385 -159 N -ATOM 1018 CA GLU A 809 -62.446 15.038 -24.318 1.00 35.07 C -ANISOU 1018 CA GLU A 809 4414 4412 4500 221 -361 -130 C -ATOM 1019 C GLU A 809 -61.486 14.601 -23.224 1.00 31.83 C -ANISOU 1019 C GLU A 809 3997 3999 4099 191 -317 -131 C -ATOM 1020 O GLU A 809 -60.398 15.162 -23.068 1.00 29.64 O -ANISOU 1020 O GLU A 809 3741 3712 3810 182 -292 -107 O -ATOM 1021 CB GLU A 809 -63.421 16.127 -23.803 1.00 40.64 C -ANISOU 1021 CB GLU A 809 5100 5098 5242 238 -378 -133 C -ATOM 1022 CG GLU A 809 -62.788 17.384 -23.174 1.00 47.58 C -ANISOU 1022 CG GLU A 809 5992 5952 6134 235 -358 -109 C -ATOM 1023 CD GLU A 809 -61.710 18.020 -24.025 1.00 51.40 C -ANISOU 1023 CD GLU A 809 6520 6427 6582 237 -350 -69 C -ATOM 1024 OE1 GLU A 809 -61.645 17.708 -25.228 1.00 57.56 O -ANISOU 1024 OE1 GLU A 809 7324 7222 7324 248 -368 -57 O -ATOM 1025 OE2 GLU A 809 -60.961 18.870 -23.498 1.00 56.58 O -ANISOU 1025 OE2 GLU A 809 7186 7062 7250 227 -328 -50 O -ATOM 1026 N GLU A 810 -61.897 13.600 -22.466 1.00 29.72 N -ANISOU 1026 N GLU A 810 3698 3740 3855 176 -308 -159 N -ATOM 1027 CA GLU A 810 -61.052 12.997 -21.444 1.00 30.27 C -ANISOU 1027 CA GLU A 810 3761 3809 3930 150 -271 -161 C -ATOM 1028 C GLU A 810 -59.715 12.569 -22.084 1.00 27.93 C -ANISOU 1028 C GLU A 810 3496 3520 3596 141 -255 -145 C -ATOM 1029 O GLU A 810 -58.628 12.927 -21.608 1.00 27.93 O -ANISOU 1029 O GLU A 810 3508 3513 3590 129 -227 -130 O -ATOM 1030 CB GLU A 810 -61.800 11.800 -20.847 1.00 32.92 C -ANISOU 1030 CB GLU A 810 4063 4154 4291 138 -270 -190 C -ATOM 1031 CG GLU A 810 -61.257 11.211 -19.558 1.00 35.11 C -ANISOU 1031 CG GLU A 810 4327 4430 4582 114 -234 -194 C -ATOM 1032 CD GLU A 810 -62.220 10.204 -18.938 1.00 36.16 C -ANISOU 1032 CD GLU A 810 4425 4569 4745 103 -233 -218 C -ATOM 1033 OE1 GLU A 810 -63.082 9.628 -19.674 1.00 37.75 O -ANISOU 1033 OE1 GLU A 810 4612 4776 4955 108 -261 -234 O -ATOM 1034 OE2 GLU A 810 -62.123 9.989 -17.711 1.00 38.71 O -ANISOU 1034 OE2 GLU A 810 4732 4891 5084 88 -205 -220 O -ATOM 1035 N ALA A 811 -59.793 11.820 -23.185 1.00 25.70 N -ANISOU 1035 N ALA A 811 3224 3253 3287 148 -274 -152 N -ATOM 1036 CA ALA A 811 -58.578 11.342 -23.848 1.00 26.08 C -ANISOU 1036 CA ALA A 811 3300 3313 3298 142 -259 -141 C -ATOM 1037 C ALA A 811 -57.728 12.510 -24.352 1.00 26.65 C -ANISOU 1037 C ALA A 811 3403 3379 3345 149 -247 -106 C -ATOM 1038 O ALA A 811 -56.497 12.471 -24.325 1.00 23.80 O -ANISOU 1038 O ALA A 811 3056 3019 2968 136 -219 -92 O -ATOM 1039 CB ALA A 811 -58.927 10.404 -24.998 1.00 26.22 C -ANISOU 1039 CB ALA A 811 3324 3350 3290 155 -286 -158 C -ATOM 1040 N GLU A 812 -58.400 13.546 -24.828 1.00 27.67 N -ANISOU 1040 N GLU A 812 3540 3499 3474 168 -270 -91 N -ATOM 1041 CA GLU A 812 -57.722 14.696 -25.384 1.00 28.19 C -ANISOU 1041 CA GLU A 812 3636 3555 3520 175 -262 -53 C -ATOM 1042 C GLU A 812 -56.901 15.391 -24.318 1.00 25.89 C -ANISOU 1042 C GLU A 812 3340 3242 3255 156 -229 -40 C -ATOM 1043 O GLU A 812 -55.757 15.797 -24.576 1.00 26.52 O -ANISOU 1043 O GLU A 812 3440 3319 3318 146 -205 -15 O -ATOM 1044 CB GLU A 812 -58.755 15.622 -26.059 1.00 30.07 C -ANISOU 1044 CB GLU A 812 3883 3785 3757 203 -298 -41 C -ATOM 1045 CG GLU A 812 -58.312 17.024 -26.425 1.00 33.32 C -ANISOU 1045 CG GLU A 812 4322 4175 4161 210 -294 1 C -ATOM 1046 CD GLU A 812 -57.213 17.062 -27.484 1.00 35.13 C -ANISOU 1046 CD GLU A 812 4588 4417 4341 209 -275 34 C -ATOM 1047 OE1 GLU A 812 -56.928 16.050 -28.146 1.00 37.56 O -ANISOU 1047 OE1 GLU A 812 4904 4754 4613 210 -274 23 O -ATOM 1048 OE2 GLU A 812 -56.623 18.135 -27.655 1.00 40.36 O -ANISOU 1048 OE2 GLU A 812 5271 5060 5003 207 -261 72 O -ATOM 1049 N ILE A 813 -57.509 15.576 -23.153 1.00 25.29 N -ANISOU 1049 N ILE A 813 3236 3153 3219 151 -230 -59 N -ATOM 1050 CA ILE A 813 -56.831 16.175 -22.014 1.00 25.22 C -ANISOU 1050 CA ILE A 813 3219 3125 3237 136 -204 -55 C -ATOM 1051 C ILE A 813 -55.570 15.345 -21.676 1.00 24.51 C -ANISOU 1051 C ILE A 813 3131 3046 3135 113 -172 -58 C -ATOM 1052 O ILE A 813 -54.472 15.887 -21.521 1.00 24.04 O -ANISOU 1052 O ILE A 813 3083 2976 3076 102 -150 -41 O -ATOM 1053 CB ILE A 813 -57.715 16.187 -20.765 1.00 26.35 C -ANISOU 1053 CB ILE A 813 3331 3263 3419 136 -207 -82 C -ATOM 1054 CG1 ILE A 813 -58.986 17.026 -20.927 1.00 31.24 C -ANISOU 1054 CG1 ILE A 813 3942 3871 4058 159 -238 -85 C -ATOM 1055 CG2 ILE A 813 -56.973 16.706 -19.538 1.00 25.59 C -ANISOU 1055 CG2 ILE A 813 3227 3151 3346 122 -182 -84 C -ATOM 1056 CD1 ILE A 813 -58.715 18.471 -21.119 1.00 34.63 C -ANISOU 1056 CD1 ILE A 813 4389 4273 4496 169 -243 -60 C -ATOM 1057 N ILE A 814 -55.730 14.029 -21.619 1.00 22.13 N -ANISOU 1057 N ILE A 814 2819 2765 2826 108 -172 -81 N -ATOM 1058 CA ILE A 814 -54.617 13.160 -21.288 1.00 22.14 C -ANISOU 1058 CA ILE A 814 2821 2775 2818 90 -147 -87 C -ATOM 1059 C ILE A 814 -53.493 13.187 -22.343 1.00 21.84 C -ANISOU 1059 C ILE A 814 2809 2746 2745 88 -134 -66 C -ATOM 1060 O ILE A 814 -52.316 13.248 -21.990 1.00 21.80 O -ANISOU 1060 O ILE A 814 2806 2738 2740 74 -107 -59 O -ATOM 1061 CB ILE A 814 -55.119 11.745 -21.030 1.00 21.77 C -ANISOU 1061 CB ILE A 814 2756 2742 2773 85 -153 -115 C -ATOM 1062 CG1 ILE A 814 -55.891 11.748 -19.723 1.00 21.75 C -ANISOU 1062 CG1 ILE A 814 2727 2731 2806 80 -151 -131 C -ATOM 1063 CG2 ILE A 814 -53.939 10.777 -20.987 1.00 22.34 C -ANISOU 1063 CG2 ILE A 814 2834 2824 2830 71 -132 -120 C -ATOM 1064 CD1 ILE A 814 -56.615 10.469 -19.422 1.00 24.16 C -ANISOU 1064 CD1 ILE A 814 3012 3046 3122 75 -158 -154 C -ATOM 1065 N ARG A 815 -53.852 13.223 -23.628 1.00 22.51 N -ANISOU 1065 N ARG A 815 2912 2843 2799 104 -151 -55 N -ATOM 1066 CA ARG A 815 -52.854 13.348 -24.704 1.00 23.29 C -ANISOU 1066 CA ARG A 815 3036 2954 2859 105 -137 -32 C -ATOM 1067 C ARG A 815 -52.138 14.676 -24.620 1.00 22.64 C -ANISOU 1067 C ARG A 815 2965 2851 2785 98 -117 2 C -ATOM 1068 O ARG A 815 -50.961 14.750 -24.905 1.00 22.09 O -ANISOU 1068 O ARG A 815 2906 2787 2702 87 -90 18 O -ATOM 1069 CB ARG A 815 -53.465 13.142 -26.098 1.00 24.70 C -ANISOU 1069 CB ARG A 815 3235 3152 2998 128 -162 -28 C -ATOM 1070 CG ARG A 815 -53.774 11.690 -26.424 1.00 27.52 C -ANISOU 1070 CG ARG A 815 3584 3532 3340 133 -177 -62 C -ATOM 1071 CD ARG A 815 -54.169 11.519 -27.891 1.00 32.13 C -ANISOU 1071 CD ARG A 815 4191 4139 3878 158 -201 -59 C -ATOM 1072 NE ARG A 815 -55.281 12.407 -28.223 1.00 32.85 N -ANISOU 1072 NE ARG A 815 4289 4221 3974 177 -232 -47 N -ATOM 1073 CZ ARG A 815 -56.563 12.055 -28.280 1.00 30.53 C -ANISOU 1073 CZ ARG A 815 3979 3927 3693 191 -270 -72 C -ATOM 1074 NH1 ARG A 815 -57.460 12.977 -28.542 1.00 29.99 N -ANISOU 1074 NH1 ARG A 815 3916 3849 3631 210 -297 -59 N -ATOM 1075 NH2 ARG A 815 -56.942 10.810 -28.076 1.00 30.88 N -ANISOU 1075 NH2 ARG A 815 4003 3982 3750 187 -282 -110 N -ATOM 1076 N LYS A 816 -52.845 15.714 -24.231 1.00 24.36 N -ANISOU 1076 N LYS A 816 3181 3046 3031 105 -132 11 N -ATOM 1077 CA LYS A 816 -52.236 17.029 -24.063 1.00 27.24 C -ANISOU 1077 CA LYS A 816 3553 3383 3413 98 -117 41 C -ATOM 1078 C LYS A 816 -51.201 16.991 -22.949 1.00 25.59 C -ANISOU 1078 C LYS A 816 3328 3164 3232 75 -89 31 C -ATOM 1079 O LYS A 816 -50.088 17.491 -23.092 1.00 25.68 O -ANISOU 1079 O LYS A 816 3346 3167 3245 61 -64 52 O -ATOM 1080 CB LYS A 816 -53.329 18.026 -23.676 1.00 32.01 C -ANISOU 1080 CB LYS A 816 4153 3962 4048 112 -143 43 C -ATOM 1081 CG LYS A 816 -53.685 19.085 -24.687 1.00 39.15 C -ANISOU 1081 CG LYS A 816 5084 4853 4940 129 -160 79 C -ATOM 1082 CD LYS A 816 -54.779 19.952 -24.077 1.00 44.17 C -ANISOU 1082 CD LYS A 816 5707 5462 5614 143 -187 71 C -ATOM 1083 CE LYS A 816 -55.241 21.032 -25.007 1.00 50.40 C -ANISOU 1083 CE LYS A 816 6522 6232 6395 164 -209 106 C -ATOM 1084 NZ LYS A 816 -56.148 20.434 -26.018 1.00 54.47 N -ANISOU 1084 NZ LYS A 816 7048 6774 6874 188 -239 102 N -ATOM 1085 N TYR A 817 -51.569 16.355 -21.844 1.00 24.20 N -ANISOU 1085 N TYR A 817 3128 2990 3077 71 -93 -2 N -ATOM 1086 CA TYR A 817 -50.668 16.252 -20.713 1.00 22.80 C -ANISOU 1086 CA TYR A 817 2934 2805 2923 53 -71 -16 C -ATOM 1087 C TYR A 817 -49.380 15.549 -21.156 1.00 23.18 C -ANISOU 1087 C TYR A 817 2988 2870 2949 40 -46 -12 C -ATOM 1088 O TYR A 817 -48.288 16.028 -20.876 1.00 23.92 O -ANISOU 1088 O TYR A 817 3080 2953 3056 26 -25 -3 O -ATOM 1089 CB TYR A 817 -51.349 15.477 -19.612 1.00 20.52 C -ANISOU 1089 CB TYR A 817 2624 2523 2650 54 -79 -49 C -ATOM 1090 CG TYR A 817 -50.763 15.595 -18.231 1.00 19.90 C -ANISOU 1090 CG TYR A 817 2529 2434 2598 42 -65 -66 C -ATOM 1091 CD1 TYR A 817 -49.672 16.418 -17.933 1.00 19.14 C -ANISOU 1091 CD1 TYR A 817 2435 2321 2519 32 -49 -56 C -ATOM 1092 CD2 TYR A 817 -51.348 14.886 -17.188 1.00 18.93 C -ANISOU 1092 CD2 TYR A 817 2388 2318 2485 43 -68 -92 C -ATOM 1093 CE1 TYR A 817 -49.200 16.508 -16.631 1.00 19.43 C -ANISOU 1093 CE1 TYR A 817 2455 2349 2578 25 -42 -75 C -ATOM 1094 CE2 TYR A 817 -50.903 14.993 -15.913 1.00 18.58 C -ANISOU 1094 CE2 TYR A 817 2331 2268 2459 38 -58 -107 C -ATOM 1095 CZ TYR A 817 -49.830 15.787 -15.631 1.00 18.79 C -ANISOU 1095 CZ TYR A 817 2361 2279 2500 30 -47 -101 C -ATOM 1096 OH TYR A 817 -49.449 15.820 -14.308 1.00 20.04 O -ANISOU 1096 OH TYR A 817 2506 2434 2675 27 -41 -121 O -ATOM 1097 N VAL A 818 -49.524 14.464 -21.912 1.00 22.90 N -ANISOU 1097 N VAL A 818 2959 2861 2880 46 -50 -20 N -ATOM 1098 CA VAL A 818 -48.347 13.736 -22.446 1.00 24.21 C -ANISOU 1098 CA VAL A 818 3130 3047 3022 38 -28 -20 C -ATOM 1099 C VAL A 818 -47.488 14.596 -23.383 1.00 26.10 C -ANISOU 1099 C VAL A 818 3387 3285 3245 34 -7 16 C -ATOM 1100 O VAL A 818 -46.287 14.703 -23.223 1.00 25.66 O -ANISOU 1100 O VAL A 818 3325 3228 3197 18 20 21 O -ATOM 1101 CB VAL A 818 -48.743 12.475 -23.203 1.00 23.37 C -ANISOU 1101 CB VAL A 818 3030 2968 2883 49 -40 -37 C -ATOM 1102 CG1 VAL A 818 -47.539 11.860 -23.889 1.00 22.83 C -ANISOU 1102 CG1 VAL A 818 2968 2921 2787 45 -16 -36 C -ATOM 1103 CG2 VAL A 818 -49.395 11.469 -22.259 1.00 22.46 C -ANISOU 1103 CG2 VAL A 818 2894 2852 2786 48 -54 -69 C -ATOM 1104 N LYS A 819 -48.139 15.281 -24.304 1.00 27.54 N -ANISOU 1104 N LYS A 819 3589 3465 3409 47 -20 41 N -ATOM 1105 CA LYS A 819 -47.444 16.084 -25.286 1.00 29.42 C -ANISOU 1105 CA LYS A 819 3848 3703 3629 44 0 81 C -ATOM 1106 C LYS A 819 -46.724 17.302 -24.689 1.00 29.22 C -ANISOU 1106 C LYS A 819 3816 3644 3644 26 19 103 C -ATOM 1107 O LYS A 819 -45.598 17.588 -25.031 1.00 29.69 O -ANISOU 1107 O LYS A 819 3877 3705 3701 11 50 123 O -ATOM 1108 CB LYS A 819 -48.443 16.553 -26.344 1.00 30.71 C -ANISOU 1108 CB LYS A 819 4037 3870 3763 66 -24 104 C -ATOM 1109 CG LYS A 819 -47.843 17.142 -27.598 1.00 33.40 C -ANISOU 1109 CG LYS A 819 4405 4219 4067 69 -4 148 C -ATOM 1110 CD LYS A 819 -48.882 18.052 -28.242 1.00 37.27 C -ANISOU 1110 CD LYS A 819 4919 4695 4547 89 -32 177 C -ATOM 1111 CE LYS A 819 -48.548 18.422 -29.672 1.00 42.38 C -ANISOU 1111 CE LYS A 819 5600 5360 5142 100 -19 221 C -ATOM 1112 NZ LYS A 819 -47.801 19.696 -29.743 1.00 44.55 N -ANISOU 1112 NZ LYS A 819 5885 5605 5438 83 9 269 N -ATOM 1113 N ASN A 820 -47.416 18.044 -23.846 1.00 27.95 N -ANISOU 1113 N ASN A 820 3646 3453 3520 27 0 97 N -ATOM 1114 CA ASN A 820 -46.884 19.278 -23.328 1.00 26.95 C -ANISOU 1114 CA ASN A 820 3515 3291 3436 13 10 116 C -ATOM 1115 C ASN A 820 -45.837 19.127 -22.273 1.00 25.22 C -ANISOU 1115 C ASN A 820 3270 3063 3248 -7 29 93 C -ATOM 1116 O ASN A 820 -45.082 20.061 -22.081 1.00 25.41 O -ANISOU 1116 O ASN A 820 3289 3061 3304 -23 44 111 O -ATOM 1117 CB ASN A 820 -48.006 20.103 -22.733 1.00 27.66 C -ANISOU 1117 CB ASN A 820 3602 3352 3556 26 -20 111 C -ATOM 1118 CG ASN A 820 -48.908 20.673 -23.779 1.00 29.13 C -ANISOU 1118 CG ASN A 820 3813 3533 3721 45 -40 141 C -ATOM 1119 OD1 ASN A 820 -48.590 20.665 -24.963 1.00 31.69 O -ANISOU 1119 OD1 ASN A 820 4161 3872 4008 48 -29 172 O -ATOM 1120 ND2 ASN A 820 -50.023 21.244 -23.343 1.00 31.00 N -ANISOU 1120 ND2 ASN A 820 4047 3749 3981 61 -70 132 N -ATOM 1121 N THR A 821 -45.806 18.005 -21.547 1.00 22.94 N -ANISOU 1121 N THR A 821 2966 2795 2957 -7 27 56 N -ATOM 1122 CA THR A 821 -44.899 17.904 -20.405 1.00 22.16 C -ANISOU 1122 CA THR A 821 2843 2688 2889 -22 39 32 C -ATOM 1123 C THR A 821 -43.729 16.935 -20.661 1.00 23.55 C -ANISOU 1123 C THR A 821 3012 2890 3047 -32 63 23 C -ATOM 1124 O THR A 821 -43.082 16.487 -19.744 1.00 22.69 O -ANISOU 1124 O THR A 821 2883 2781 2955 -40 68 -3 O -ATOM 1125 CB THR A 821 -45.644 17.547 -19.130 1.00 21.84 C -ANISOU 1125 CB THR A 821 2788 2644 2867 -14 18 -3 C -ATOM 1126 OG1 THR A 821 -46.096 16.180 -19.165 1.00 21.74 O -ANISOU 1126 OG1 THR A 821 2775 2661 2826 -5 11 -24 O -ATOM 1127 CG2 THR A 821 -46.844 18.503 -18.911 1.00 21.40 C -ANISOU 1127 CG2 THR A 821 2736 2565 2829 -1 -6 2 C -ATOM 1128 N HIS A 822 -43.455 16.637 -21.928 1.00 25.31 N -ANISOU 1128 N HIS A 822 3250 3134 3233 -30 78 45 N -ATOM 1129 CA HIS A 822 -42.258 15.899 -22.294 1.00 27.59 C -ANISOU 1129 CA HIS A 822 3531 3446 3506 -40 105 39 C -ATOM 1130 C HIS A 822 -41.085 16.868 -22.157 1.00 29.56 C -ANISOU 1130 C HIS A 822 3767 3675 3789 -61 131 57 C -ATOM 1131 O HIS A 822 -41.079 17.891 -22.789 1.00 30.06 O -ANISOU 1131 O HIS A 822 3843 3722 3857 -67 141 94 O -ATOM 1132 CB HIS A 822 -42.318 15.368 -23.731 1.00 28.02 C -ANISOU 1132 CB HIS A 822 3606 3533 3508 -29 115 56 C -ATOM 1133 CG HIS A 822 -41.230 14.389 -24.036 1.00 28.80 C -ANISOU 1133 CG HIS A 822 3694 3661 3589 -33 138 40 C -ATOM 1134 ND1 HIS A 822 -41.487 13.103 -24.456 1.00 31.59 N -ANISOU 1134 ND1 HIS A 822 4053 4044 3907 -17 129 16 N -ATOM 1135 CD2 HIS A 822 -39.890 14.472 -23.893 1.00 28.58 C -ANISOU 1135 CD2 HIS A 822 3647 3633 3578 -49 168 39 C -ATOM 1136 CE1 HIS A 822 -40.356 12.434 -24.560 1.00 29.68 C -ANISOU 1136 CE1 HIS A 822 3797 3821 3660 -23 152 1 C -ATOM 1137 NE2 HIS A 822 -39.369 13.246 -24.233 1.00 29.16 N -ANISOU 1137 NE2 HIS A 822 3715 3739 3625 -42 177 15 N -ATOM 1138 N ALA A 823 -40.127 16.576 -21.290 1.00 31.31 N -ANISOU 1138 N ALA A 823 3964 3895 4039 -73 140 32 N -ATOM 1139 CA ALA A 823 -39.049 17.514 -21.011 1.00 32.90 C -ANISOU 1139 CA ALA A 823 4146 4071 4281 -95 161 43 C -ATOM 1140 C ALA A 823 -38.074 17.631 -22.187 1.00 35.95 C -ANISOU 1140 C ALA A 823 4534 4474 4652 -108 199 73 C -ATOM 1141 O ALA A 823 -37.794 16.638 -22.859 1.00 35.82 O -ANISOU 1141 O ALA A 823 4521 4494 4596 -100 212 66 O -ATOM 1142 CB ALA A 823 -38.287 17.092 -19.762 1.00 31.00 C -ANISOU 1142 CB ALA A 823 3877 3827 4073 -101 156 3 C -ATOM 1143 N THR A 824 -37.548 18.846 -22.389 1.00 38.66 N -ANISOU 1143 N THR A 824 4873 4789 5028 -127 217 104 N -ATOM 1144 CA THR A 824 -36.578 19.124 -23.481 1.00 40.50 C -ANISOU 1144 CA THR A 824 5104 5034 5250 -143 260 139 C -ATOM 1145 C THR A 824 -35.307 18.305 -23.378 1.00 37.04 C -ANISOU 1145 C THR A 824 4637 4622 4815 -152 286 113 C -ATOM 1146 O THR A 824 -34.739 18.011 -24.400 1.00 39.32 O -ANISOU 1146 O THR A 824 4929 4940 5072 -155 319 132 O -ATOM 1147 CB THR A 824 -36.119 20.602 -23.578 1.00 40.32 C -ANISOU 1147 CB THR A 824 5076 4970 5274 -168 278 178 C -ATOM 1148 OG1 THR A 824 -35.418 20.976 -22.382 1.00 43.34 O -ANISOU 1148 OG1 THR A 824 5425 5324 5720 -185 271 148 O -ATOM 1149 CG2 THR A 824 -37.308 21.525 -23.817 1.00 40.95 C -ANISOU 1149 CG2 THR A 824 5186 5020 5352 -158 254 209 C -ATOM 1150 N THR A 825 -34.861 17.941 -22.169 1.00 34.24 N -ANISOU 1150 N THR A 825 4255 4259 4496 -155 270 70 N -ATOM 1151 CA THR A 825 -33.632 17.140 -21.995 1.00 35.18 C -ANISOU 1151 CA THR A 825 4343 4401 4622 -161 289 41 C -ATOM 1152 C THR A 825 -33.807 15.636 -22.067 1.00 33.37 C -ANISOU 1152 C THR A 825 4119 4210 4349 -138 279 9 C -ATOM 1153 O THR A 825 -32.838 14.904 -21.937 1.00 31.98 O -ANISOU 1153 O THR A 825 3920 4053 4178 -139 292 -17 O -ATOM 1154 CB THR A 825 -32.953 17.426 -20.644 1.00 37.50 C -ANISOU 1154 CB THR A 825 4604 4669 4977 -172 275 8 C -ATOM 1155 OG1 THR A 825 -33.836 17.039 -19.580 1.00 38.91 O -ANISOU 1155 OG1 THR A 825 4791 4839 5154 -154 233 -23 O -ATOM 1156 CG2 THR A 825 -32.591 18.922 -20.538 1.00 39.44 C -ANISOU 1156 CG2 THR A 825 4838 4872 5276 -198 286 34 C -ATOM 1157 N HIS A 826 -35.038 15.160 -22.227 1.00 34.20 N -ANISOU 1157 N HIS A 826 4254 4324 4418 -118 254 8 N -ATOM 1158 CA HIS A 826 -35.303 13.725 -22.360 1.00 33.58 C -ANISOU 1158 CA HIS A 826 4182 4277 4300 -97 241 -21 C -ATOM 1159 C HIS A 826 -35.548 13.426 -23.841 1.00 37.32 C -ANISOU 1159 C HIS A 826 4679 4782 4719 -86 260 3 C -ATOM 1160 O HIS A 826 -36.645 13.033 -24.245 1.00 42.24 O -ANISOU 1160 O HIS A 826 5327 5414 5307 -68 238 4 O -ATOM 1161 CB HIS A 826 -36.481 13.311 -21.491 1.00 30.74 C -ANISOU 1161 CB HIS A 826 3833 3905 3939 -82 201 -41 C -ATOM 1162 CG HIS A 826 -36.224 13.505 -20.028 1.00 31.85 C -ANISOU 1162 CG HIS A 826 3955 4022 4126 -87 183 -67 C -ATOM 1163 ND1 HIS A 826 -37.211 13.851 -19.133 1.00 27.52 N -ANISOU 1163 ND1 HIS A 826 3413 3451 3591 -82 154 -73 N -ATOM 1164 CD2 HIS A 826 -35.071 13.442 -19.317 1.00 29.36 C -ANISOU 1164 CD2 HIS A 826 3610 3702 3843 -97 190 -89 C -ATOM 1165 CE1 HIS A 826 -36.672 13.991 -17.936 1.00 28.70 C -ANISOU 1165 CE1 HIS A 826 3542 3585 3776 -86 145 -97 C -ATOM 1166 NE2 HIS A 826 -35.381 13.737 -18.021 1.00 27.57 N -ANISOU 1166 NE2 HIS A 826 3377 3451 3646 -95 164 -108 N -ATOM 1167 N ASN A 827 -34.501 13.591 -24.630 1.00 38.18 N -ANISOU 1167 N ASN A 827 4777 4910 4821 -97 299 18 N -ATOM 1168 CA ASN A 827 -34.593 13.503 -26.086 1.00 42.04 C -ANISOU 1168 CA ASN A 827 5288 5430 5255 -88 323 46 C -ATOM 1169 C ASN A 827 -34.368 12.149 -26.701 1.00 37.93 C -ANISOU 1169 C ASN A 827 4769 4953 4691 -67 327 16 C -ATOM 1170 O ASN A 827 -34.432 12.038 -27.913 1.00 39.97 O -ANISOU 1170 O ASN A 827 5047 5242 4900 -56 346 35 O -ATOM 1171 CB ASN A 827 -33.506 14.343 -26.726 1.00 47.97 C -ANISOU 1171 CB ASN A 827 6025 6184 6017 -110 372 80 C -ATOM 1172 CG ASN A 827 -33.573 15.782 -26.331 1.00 55.94 C -ANISOU 1172 CG ASN A 827 7033 7150 7072 -133 374 115 C -ATOM 1173 OD1 ASN A 827 -32.783 16.240 -25.505 1.00 66.56 O -ANISOU 1173 OD1 ASN A 827 8346 8469 8473 -154 381 105 O -ATOM 1174 ND2 ASN A 827 -34.518 16.514 -26.902 1.00 61.90 N -ANISOU 1174 ND2 ASN A 827 7821 7892 7806 -128 366 154 N -ATOM 1175 N ALA A 828 -34.030 11.164 -25.889 1.00 35.39 N -ANISOU 1175 N ALA A 828 4427 4633 4387 -61 310 -29 N -ATOM 1176 CA ALA A 828 -33.809 9.821 -26.366 1.00 34.84 C -ANISOU 1176 CA ALA A 828 4357 4598 4283 -40 309 -62 C -ATOM 1177 C ALA A 828 -35.042 9.179 -27.050 1.00 35.57 C -ANISOU 1177 C ALA A 828 4483 4706 4327 -15 282 -66 C -ATOM 1178 O ALA A 828 -34.878 8.210 -27.798 1.00 36.35 O -ANISOU 1178 O ALA A 828 4586 4838 4387 3 285 -88 O -ATOM 1179 CB ALA A 828 -33.333 8.940 -25.215 1.00 32.97 C -ANISOU 1179 CB ALA A 828 4095 4351 4081 -38 289 -107 C -ATOM 1180 N TYR A 829 -36.250 9.711 -26.812 1.00 32.97 N -ANISOU 1180 N TYR A 829 4175 4354 3999 -15 254 -49 N -ATOM 1181 CA TYR A 829 -37.465 9.130 -27.394 1.00 33.03 C -ANISOU 1181 CA TYR A 829 4210 4373 3968 8 224 -55 C -ATOM 1182 C TYR A 829 -38.607 10.148 -27.479 1.00 33.73 C -ANISOU 1182 C TYR A 829 4321 4440 4055 7 207 -21 C -ATOM 1183 O TYR A 829 -38.532 11.216 -26.879 1.00 35.10 O -ANISOU 1183 O TYR A 829 4488 4585 4264 -11 212 2 O -ATOM 1184 CB TYR A 829 -37.914 7.917 -26.565 1.00 32.21 C -ANISOU 1184 CB TYR A 829 4098 4261 3879 18 189 -99 C -ATOM 1185 CG TYR A 829 -38.165 8.233 -25.096 1.00 30.25 C -ANISOU 1185 CG TYR A 829 3837 3977 3682 4 171 -104 C -ATOM 1186 CD1 TYR A 829 -39.348 8.833 -24.695 1.00 28.90 C -ANISOU 1186 CD1 TYR A 829 3678 3782 3521 3 147 -90 C -ATOM 1187 CD2 TYR A 829 -37.193 7.995 -24.126 1.00 29.47 C -ANISOU 1187 CD2 TYR A 829 3711 3867 3619 -6 178 -124 C -ATOM 1188 CE1 TYR A 829 -39.575 9.157 -23.372 1.00 28.75 C -ANISOU 1188 CE1 TYR A 829 3646 3733 3544 -7 132 -95 C -ATOM 1189 CE2 TYR A 829 -37.416 8.322 -22.807 1.00 29.18 C -ANISOU 1189 CE2 TYR A 829 3664 3800 3623 -16 161 -129 C -ATOM 1190 CZ TYR A 829 -38.635 8.883 -22.436 1.00 28.49 C -ANISOU 1190 CZ TYR A 829 3591 3693 3541 -16 139 -115 C -ATOM 1191 OH TYR A 829 -38.893 9.288 -21.141 1.00 27.71 O -ANISOU 1191 OH TYR A 829 3483 3567 3479 -23 124 -120 O -ATOM 1192 N ASP A 830 -39.613 9.848 -28.298 1.00 34.50 N -ANISOU 1192 N ASP A 830 4444 4553 4111 27 185 -20 N -ATOM 1193 CA ASP A 830 -40.916 10.503 -28.246 1.00 34.77 C -ANISOU 1193 CA ASP A 830 4497 4567 4147 33 155 -1 C -ATOM 1194 C ASP A 830 -41.905 9.512 -27.753 1.00 31.69 C -ANISOU 1194 C ASP A 830 4105 4172 3763 45 116 -38 C -ATOM 1195 O ASP A 830 -41.692 8.328 -27.881 1.00 31.94 O -ANISOU 1195 O ASP A 830 4131 4223 3782 55 110 -71 O -ATOM 1196 CB ASP A 830 -41.474 10.798 -29.641 1.00 40.92 C -ANISOU 1196 CB ASP A 830 5308 5370 4871 52 154 25 C -ATOM 1197 CG ASP A 830 -40.733 11.821 -30.370 1.00 48.25 C -ANISOU 1197 CG ASP A 830 6246 6305 5782 42 192 70 C -ATOM 1198 OD1 ASP A 830 -40.198 12.756 -29.730 1.00 54.92 O -ANISOU 1198 OD1 ASP A 830 7076 7120 6669 18 211 93 O -ATOM 1199 OD2 ASP A 830 -40.691 11.679 -31.604 1.00 54.56 O -ANISOU 1199 OD2 ASP A 830 7067 7138 6525 60 203 83 O -ATOM 1200 N LEU A 831 -43.037 10.005 -27.305 1.00 30.82 N -ANISOU 1200 N LEU A 831 4000 4038 3670 46 88 -30 N -ATOM 1201 CA LEU A 831 -44.031 9.154 -26.789 1.00 31.11 C -ANISOU 1201 CA LEU A 831 4033 4069 3719 55 53 -61 C -ATOM 1202 C LEU A 831 -45.244 9.202 -27.673 1.00 31.43 C -ANISOU 1202 C LEU A 831 4094 4119 3729 75 24 -56 C -ATOM 1203 O LEU A 831 -45.640 10.256 -28.136 1.00 31.90 O -ANISOU 1203 O LEU A 831 4169 4173 3778 78 23 -23 O -ATOM 1204 CB LEU A 831 -44.436 9.573 -25.389 1.00 30.17 C -ANISOU 1204 CB LEU A 831 3897 3916 3649 41 42 -64 C -ATOM 1205 CG LEU A 831 -43.392 9.281 -24.314 1.00 31.92 C -ANISOU 1205 CG LEU A 831 4097 4128 3903 25 60 -79 C -ATOM 1206 CD1 LEU A 831 -43.750 9.966 -23.011 1.00 33.13 C -ANISOU 1206 CD1 LEU A 831 4237 4251 4098 14 52 -76 C -ATOM 1207 CD2 LEU A 831 -43.204 7.765 -24.083 1.00 33.57 C -ANISOU 1207 CD2 LEU A 831 4296 4349 4110 31 50 -116 C -ATOM 1208 N GLU A 832 -45.891 8.057 -27.792 1.00 30.08 N -ANISOU 1208 N GLU A 832 3921 3958 3551 88 -3 -90 N -ATOM 1209 CA GLU A 832 -47.135 7.962 -28.478 1.00 32.88 C -ANISOU 1209 CA GLU A 832 4289 4318 3885 107 -37 -95 C -ATOM 1210 C GLU A 832 -48.100 7.175 -27.607 1.00 30.07 C -ANISOU 1210 C GLU A 832 3915 3944 3565 105 -67 -125 C -ATOM 1211 O GLU A 832 -47.801 6.054 -27.179 1.00 26.14 O -ANISOU 1211 O GLU A 832 3403 3447 3080 100 -68 -155 O -ATOM 1212 CB GLU A 832 -46.870 7.259 -29.806 1.00 36.33 C -ANISOU 1212 CB GLU A 832 4743 4792 4268 128 -38 -108 C -ATOM 1213 CG GLU A 832 -48.083 6.762 -30.536 1.00 42.26 C -ANISOU 1213 CG GLU A 832 5505 5554 4998 152 -81 -128 C -ATOM 1214 CD GLU A 832 -47.738 6.114 -31.876 1.00 50.27 C -ANISOU 1214 CD GLU A 832 6539 6608 5955 176 -82 -144 C -ATOM 1215 OE1 GLU A 832 -46.572 5.650 -32.096 1.00 51.02 O -ANISOU 1215 OE1 GLU A 832 6632 6722 6033 174 -52 -152 O -ATOM 1216 OE2 GLU A 832 -48.676 6.065 -32.705 1.00 61.00 O -ANISOU 1216 OE2 GLU A 832 7912 7979 7285 199 -115 -151 O -ATOM 1217 N VAL A 833 -49.273 7.763 -27.352 1.00 29.90 N -ANISOU 1217 N VAL A 833 3892 3907 3561 107 -91 -117 N -ATOM 1218 CA VAL A 833 -50.283 7.099 -26.527 1.00 28.24 C -ANISOU 1218 CA VAL A 833 3662 3680 3386 104 -116 -143 C -ATOM 1219 C VAL A 833 -50.972 6.074 -27.382 1.00 27.37 C -ANISOU 1219 C VAL A 833 3555 3587 3258 121 -147 -173 C -ATOM 1220 O VAL A 833 -51.516 6.400 -28.417 1.00 28.83 O -ANISOU 1220 O VAL A 833 3756 3786 3411 140 -167 -167 O -ATOM 1221 CB VAL A 833 -51.303 8.112 -25.956 1.00 27.17 C -ANISOU 1221 CB VAL A 833 3520 3524 3278 102 -129 -127 C -ATOM 1222 CG1 VAL A 833 -52.399 7.412 -25.166 1.00 26.91 C -ANISOU 1222 CG1 VAL A 833 3465 3479 3282 98 -152 -153 C -ATOM 1223 CG2 VAL A 833 -50.586 9.123 -25.068 1.00 27.43 C -ANISOU 1223 CG2 VAL A 833 3549 3539 3334 86 -101 -103 C -ATOM 1224 N ILE A 834 -50.996 4.839 -26.933 1.00 28.87 N -ANISOU 1224 N ILE A 834 3729 3772 3467 115 -155 -204 N -ATOM 1225 CA ILE A 834 -51.676 3.779 -27.682 1.00 29.40 C -ANISOU 1225 CA ILE A 834 3796 3849 3525 130 -188 -238 C -ATOM 1226 C ILE A 834 -53.066 3.596 -27.130 1.00 31.55 C -ANISOU 1226 C ILE A 834 4048 4102 3836 126 -217 -250 C -ATOM 1227 O ILE A 834 -54.027 3.717 -27.862 1.00 37.37 O -ANISOU 1227 O ILE A 834 4788 4846 4564 142 -248 -258 O -ATOM 1228 CB ILE A 834 -50.896 2.453 -27.602 1.00 28.97 C -ANISOU 1228 CB ILE A 834 3735 3797 3473 127 -182 -267 C -ATOM 1229 CG1 ILE A 834 -49.558 2.605 -28.288 1.00 30.44 C -ANISOU 1229 CG1 ILE A 834 3939 4008 3618 134 -154 -259 C -ATOM 1230 CG2 ILE A 834 -51.678 1.313 -28.262 1.00 28.73 C -ANISOU 1230 CG2 ILE A 834 3701 3771 3443 141 -221 -307 C -ATOM 1231 CD1 ILE A 834 -48.636 1.436 -27.991 1.00 34.28 C -ANISOU 1231 CD1 ILE A 834 4416 4494 4115 130 -144 -286 C -ATOM 1232 N ASP A 835 -53.162 3.277 -25.834 1.00 31.78 N -ANISOU 1232 N ASP A 835 4056 4109 3910 105 -206 -252 N -ATOM 1233 CA ASP A 835 -54.437 3.118 -25.146 1.00 30.61 C -ANISOU 1233 CA ASP A 835 3885 3943 3804 97 -225 -261 C -ATOM 1234 C ASP A 835 -54.446 3.907 -23.844 1.00 28.69 C -ANISOU 1234 C ASP A 835 3629 3682 3588 80 -201 -238 C -ATOM 1235 O ASP A 835 -53.428 4.025 -23.156 1.00 25.24 O -ANISOU 1235 O ASP A 835 3197 3242 3152 69 -173 -226 O -ATOM 1236 CB ASP A 835 -54.695 1.658 -24.796 1.00 33.50 C -ANISOU 1236 CB ASP A 835 4234 4297 4199 87 -237 -291 C -ATOM 1237 CG ASP A 835 -54.900 0.778 -26.023 1.00 39.32 C -ANISOU 1237 CG ASP A 835 4977 5047 4917 104 -268 -323 C -ATOM 1238 OD1 ASP A 835 -54.260 -0.314 -26.059 1.00 40.89 O -ANISOU 1238 OD1 ASP A 835 5176 5242 5118 102 -267 -343 O -ATOM 1239 OD2 ASP A 835 -55.684 1.165 -26.935 1.00 35.92 O -ANISOU 1239 OD2 ASP A 835 4551 4628 4469 123 -296 -329 O -ATOM 1240 N ILE A 836 -55.635 4.382 -23.484 1.00 27.64 N -ANISOU 1240 N ILE A 836 3480 3541 3479 80 -215 -236 N -ATOM 1241 CA ILE A 836 -55.881 5.019 -22.208 1.00 25.48 C -ANISOU 1241 CA ILE A 836 3192 3253 3236 67 -197 -222 C -ATOM 1242 C ILE A 836 -56.938 4.208 -21.483 1.00 24.98 C -ANISOU 1242 C ILE A 836 3100 3179 3213 56 -207 -240 C -ATOM 1243 O ILE A 836 -58.023 4.015 -21.984 1.00 26.24 O -ANISOU 1243 O ILE A 836 3246 3339 3384 63 -234 -254 O -ATOM 1244 CB ILE A 836 -56.363 6.452 -22.389 1.00 24.89 C -ANISOU 1244 CB ILE A 836 3122 3178 3157 79 -202 -203 C -ATOM 1245 CG1 ILE A 836 -55.345 7.251 -23.199 1.00 25.30 C -ANISOU 1245 CG1 ILE A 836 3203 3239 3170 88 -192 -181 C -ATOM 1246 CG2 ILE A 836 -56.538 7.115 -21.039 1.00 26.02 C -ANISOU 1246 CG2 ILE A 836 3250 3308 3329 68 -183 -193 C -ATOM 1247 CD1 ILE A 836 -55.839 8.621 -23.622 1.00 24.93 C -ANISOU 1247 CD1 ILE A 836 3166 3189 3116 103 -202 -161 C -ATOM 1248 N PHE A 837 -56.624 3.790 -20.270 1.00 24.21 N -ANISOU 1248 N PHE A 837 2992 3070 3136 39 -183 -236 N -ATOM 1249 CA PHE A 837 -57.543 3.077 -19.444 1.00 23.33 C -ANISOU 1249 CA PHE A 837 2854 2948 3063 25 -184 -245 C -ATOM 1250 C PHE A 837 -57.893 3.887 -18.206 1.00 22.83 C -ANISOU 1250 C PHE A 837 2777 2880 3016 19 -163 -231 C -ATOM 1251 O PHE A 837 -57.029 4.448 -17.546 1.00 21.24 O -ANISOU 1251 O PHE A 837 2587 2679 2803 17 -140 -216 O -ATOM 1252 CB PHE A 837 -56.909 1.738 -19.031 1.00 24.42 C -ANISOU 1252 CB PHE A 837 2993 3076 3209 11 -175 -253 C -ATOM 1253 CG PHE A 837 -56.490 0.866 -20.197 1.00 24.48 C -ANISOU 1253 CG PHE A 837 3013 3088 3201 19 -196 -272 C -ATOM 1254 CD1 PHE A 837 -57.402 0.011 -20.806 1.00 24.52 C -ANISOU 1254 CD1 PHE A 837 3003 3087 3226 19 -224 -296 C -ATOM 1255 CD2 PHE A 837 -55.188 0.887 -20.656 1.00 24.67 C -ANISOU 1255 CD2 PHE A 837 3061 3121 3192 27 -186 -269 C -ATOM 1256 CE1 PHE A 837 -57.016 -0.811 -21.845 1.00 25.62 C -ANISOU 1256 CE1 PHE A 837 3153 3230 3350 29 -246 -319 C -ATOM 1257 CE2 PHE A 837 -54.783 0.049 -21.693 1.00 26.21 C -ANISOU 1257 CE2 PHE A 837 3266 3321 3370 36 -204 -291 C -ATOM 1258 CZ PHE A 837 -55.706 -0.795 -22.292 1.00 26.00 C -ANISOU 1258 CZ PHE A 837 3227 3290 3361 39 -234 -316 C -ATOM 1259 N LYS A 838 -59.158 3.828 -17.829 1.00 24.95 N -ANISOU 1259 N LYS A 838 3018 3146 3315 15 -169 -238 N -ATOM 1260 CA LYS A 838 -59.629 4.329 -16.553 1.00 27.01 C -ANISOU 1260 CA LYS A 838 3262 3405 3596 8 -147 -229 C -ATOM 1261 C LYS A 838 -59.647 3.196 -15.566 1.00 25.39 C -ANISOU 1261 C LYS A 838 3044 3193 3411 -12 -128 -228 C -ATOM 1262 O LYS A 838 -60.234 2.144 -15.842 1.00 27.73 O -ANISOU 1262 O LYS A 838 3326 3481 3730 -22 -140 -239 O -ATOM 1263 CB LYS A 838 -61.021 4.915 -16.702 1.00 31.27 C -ANISOU 1263 CB LYS A 838 3775 3948 4159 16 -163 -238 C -ATOM 1264 CG LYS A 838 -61.459 5.880 -15.596 1.00 33.75 C -ANISOU 1264 CG LYS A 838 4075 4265 4485 19 -143 -231 C -ATOM 1265 CD LYS A 838 -62.624 6.753 -16.080 1.00 39.62 C -ANISOU 1265 CD LYS A 838 4799 5012 5243 36 -165 -241 C -ATOM 1266 CE LYS A 838 -62.778 8.085 -15.333 1.00 44.08 C -ANISOU 1266 CE LYS A 838 5360 5579 5810 48 -153 -235 C -ATOM 1267 NZ LYS A 838 -62.468 8.043 -13.876 1.00 47.96 N -ANISOU 1267 NZ LYS A 838 5845 6073 6304 37 -117 -229 N -ATOM 1268 N ILE A 839 -59.000 3.368 -14.425 1.00 23.16 N -ANISOU 1268 N ILE A 839 2768 2910 3121 -17 -100 -214 N -ATOM 1269 CA ILE A 839 -58.869 2.248 -13.462 1.00 24.12 C -ANISOU 1269 CA ILE A 839 2885 3025 3256 -34 -80 -207 C -ATOM 1270 C ILE A 839 -59.432 2.564 -12.060 1.00 23.92 C -ANISOU 1270 C ILE A 839 2842 3004 3241 -40 -53 -196 C -ATOM 1271 O ILE A 839 -59.282 3.671 -11.571 1.00 24.85 O -ANISOU 1271 O ILE A 839 2964 3132 3347 -29 -43 -193 O -ATOM 1272 CB ILE A 839 -57.401 1.788 -13.330 1.00 23.31 C -ANISOU 1272 CB ILE A 839 2810 2917 3130 -35 -73 -201 C -ATOM 1273 CG1 ILE A 839 -56.479 2.928 -12.974 1.00 22.72 C -ANISOU 1273 CG1 ILE A 839 2753 2851 3030 -24 -61 -193 C -ATOM 1274 CG2 ILE A 839 -56.937 1.157 -14.632 1.00 24.62 C -ANISOU 1274 CG2 ILE A 839 2988 3078 3287 -32 -97 -214 C -ATOM 1275 CD1 ILE A 839 -55.072 2.453 -12.643 1.00 23.69 C -ANISOU 1275 CD1 ILE A 839 2896 2970 3135 -25 -52 -188 C -ATOM 1276 N GLU A 840 -60.052 1.579 -11.436 1.00 24.38 N -ANISOU 1276 N GLU A 840 2883 3056 3324 -57 -40 -191 N -ATOM 1277 CA GLU A 840 -60.552 1.707 -10.082 1.00 27.39 C -ANISOU 1277 CA GLU A 840 3249 3445 3711 -63 -9 -179 C -ATOM 1278 C GLU A 840 -60.127 0.456 -9.323 1.00 27.01 C -ANISOU 1278 C GLU A 840 3209 3386 3666 -79 8 -162 C -ATOM 1279 O GLU A 840 -60.676 -0.642 -9.536 1.00 27.39 O -ANISOU 1279 O GLU A 840 3243 3420 3745 -97 5 -160 O -ATOM 1280 CB GLU A 840 -62.090 1.813 -10.048 1.00 30.04 C -ANISOU 1280 CB GLU A 840 3545 3786 4081 -68 -7 -186 C -ATOM 1281 CG GLU A 840 -62.668 2.958 -10.861 1.00 34.67 C -ANISOU 1281 CG GLU A 840 4121 4381 4670 -51 -30 -204 C -ATOM 1282 CD GLU A 840 -64.208 2.899 -11.024 1.00 43.13 C -ANISOU 1282 CD GLU A 840 5150 5455 5782 -56 -35 -216 C -ATOM 1283 OE1 GLU A 840 -64.869 1.901 -10.618 1.00 46.46 O -ANISOU 1283 OE1 GLU A 840 5548 5871 6233 -77 -22 -212 O -ATOM 1284 OE2 GLU A 840 -64.773 3.862 -11.575 1.00 47.39 O -ANISOU 1284 OE2 GLU A 840 5679 6001 6325 -39 -54 -230 O -ATOM 1285 N ARG A 841 -59.145 0.604 -8.459 1.00 25.15 N -ANISOU 1285 N ARG A 841 2997 3156 3403 -73 25 -149 N -ATOM 1286 CA ARG A 841 -58.736 -0.501 -7.600 1.00 26.51 C -ANISOU 1286 CA ARG A 841 3180 3319 3575 -85 42 -129 C -ATOM 1287 C ARG A 841 -59.731 -0.722 -6.439 1.00 27.36 C -ANISOU 1287 C ARG A 841 3266 3434 3694 -96 74 -112 C -ATOM 1288 O ARG A 841 -60.114 0.192 -5.768 1.00 28.34 O -ANISOU 1288 O ARG A 841 3381 3580 3807 -86 91 -112 O -ATOM 1289 CB ARG A 841 -57.349 -0.234 -6.994 1.00 25.44 C -ANISOU 1289 CB ARG A 841 3075 3188 3402 -72 47 -123 C -ATOM 1290 CG ARG A 841 -56.191 -0.179 -7.977 1.00 24.99 C -ANISOU 1290 CG ARG A 841 3039 3123 3332 -63 23 -136 C -ATOM 1291 CD ARG A 841 -54.948 -0.842 -7.369 1.00 28.25 C -ANISOU 1291 CD ARG A 841 3478 3530 3728 -60 26 -126 C -ATOM 1292 NE ARG A 841 -54.704 -0.265 -6.098 1.00 29.68 N -ANISOU 1292 NE ARG A 841 3665 3725 3886 -51 46 -116 N -ATOM 1293 CZ ARG A 841 -54.767 -0.827 -4.907 1.00 27.13 C -ANISOU 1293 CZ ARG A 841 3347 3404 3556 -53 66 -97 C -ATOM 1294 NH1 ARG A 841 -54.861 -2.122 -4.699 1.00 25.84 N -ANISOU 1294 NH1 ARG A 841 3188 3223 3406 -67 69 -79 N -ATOM 1295 NH2 ARG A 841 -54.600 -0.006 -3.895 1.00 28.48 N -ANISOU 1295 NH2 ARG A 841 3523 3595 3702 -40 80 -95 N -ATOM 1296 N GLU A 842 -60.105 -1.964 -6.212 1.00 29.52 N -ANISOU 1296 N GLU A 842 3532 3691 3993 -117 83 -96 N -ATOM 1297 CA GLU A 842 -60.911 -2.362 -5.090 1.00 33.14 C -ANISOU 1297 CA GLU A 842 3974 4156 4463 -131 118 -72 C -ATOM 1298 C GLU A 842 -60.332 -1.852 -3.780 1.00 31.36 C -ANISOU 1298 C GLU A 842 3769 3952 4194 -116 145 -56 C -ATOM 1299 O GLU A 842 -59.148 -2.056 -3.476 1.00 29.40 O -ANISOU 1299 O GLU A 842 3553 3700 3918 -106 139 -49 O -ATOM 1300 CB GLU A 842 -60.931 -3.898 -5.094 1.00 41.12 C -ANISOU 1300 CB GLU A 842 4986 5136 5501 -154 119 -53 C -ATOM 1301 CG GLU A 842 -61.780 -4.659 -4.078 1.00 50.95 C -ANISOU 1301 CG GLU A 842 6214 6378 6768 -176 155 -21 C -ATOM 1302 CD GLU A 842 -62.209 -6.082 -4.613 1.00 65.28 C -ANISOU 1302 CD GLU A 842 8015 8154 8635 -205 144 -14 C -ATOM 1303 OE1 GLU A 842 -62.525 -6.202 -5.829 1.00 72.74 O -ANISOU 1303 OE1 GLU A 842 8944 9084 9611 -209 112 -42 O -ATOM 1304 OE2 GLU A 842 -62.268 -7.102 -3.852 1.00 71.37 O -ANISOU 1304 OE2 GLU A 842 8792 8907 9419 -223 166 20 O -ATOM 1305 N GLY A 843 -61.160 -1.139 -3.024 1.00 28.12 N -ANISOU 1305 N GLY A 843 3339 3568 3779 -111 171 -55 N -ATOM 1306 CA GLY A 843 -60.752 -0.694 -1.710 1.00 27.81 C -ANISOU 1306 CA GLY A 843 3316 3552 3698 -96 198 -42 C -ATOM 1307 C GLY A 843 -60.033 0.634 -1.697 1.00 27.03 C -ANISOU 1307 C GLY A 843 3232 3470 3567 -68 184 -66 C -ATOM 1308 O GLY A 843 -59.876 1.236 -0.632 1.00 28.58 O -ANISOU 1308 O GLY A 843 3436 3691 3732 -51 203 -64 O -ATOM 1309 N GLU A 844 -59.654 1.149 -2.854 1.00 25.85 N -ANISOU 1309 N GLU A 844 3086 3310 3427 -62 151 -88 N -ATOM 1310 CA GLU A 844 -58.860 2.369 -2.844 1.00 26.65 C -ANISOU 1310 CA GLU A 844 3202 3422 3502 -39 138 -108 C -ATOM 1311 C GLU A 844 -59.668 3.616 -2.527 1.00 26.09 C -ANISOU 1311 C GLU A 844 3110 3372 3431 -24 147 -125 C -ATOM 1312 O GLU A 844 -59.150 4.529 -1.891 1.00 27.51 O -ANISOU 1312 O GLU A 844 3302 3566 3586 -4 149 -135 O -ATOM 1313 CB GLU A 844 -58.093 2.541 -4.152 1.00 27.45 C -ANISOU 1313 CB GLU A 844 3315 3504 3609 -37 104 -122 C -ATOM 1314 CG GLU A 844 -56.748 3.190 -3.960 1.00 29.16 C -ANISOU 1314 CG GLU A 844 3559 3724 3798 -20 93 -130 C -ATOM 1315 CD GLU A 844 -55.939 3.266 -5.258 1.00 29.55 C -ANISOU 1315 CD GLU A 844 3620 3757 3852 -20 65 -141 C -ATOM 1316 OE1 GLU A 844 -56.433 3.960 -6.182 1.00 28.05 O -ANISOU 1316 OE1 GLU A 844 3418 3564 3675 -18 51 -153 O -ATOM 1317 OE2 GLU A 844 -54.818 2.681 -5.321 1.00 28.40 O -ANISOU 1317 OE2 GLU A 844 3495 3602 3695 -20 57 -137 O -ATOM 1318 N CYS A 845 -60.904 3.673 -2.988 1.00 25.80 N -ANISOU 1318 N CYS A 845 3041 3337 3426 -32 149 -130 N -ATOM 1319 CA CYS A 845 -61.773 4.808 -2.701 1.00 29.04 C -ANISOU 1319 CA CYS A 845 3428 3767 3841 -17 157 -148 C -ATOM 1320 C CYS A 845 -61.941 4.957 -1.189 1.00 27.03 C -ANISOU 1320 C CYS A 845 3171 3539 3559 -8 193 -141 C -ATOM 1321 O CYS A 845 -61.832 6.029 -0.644 1.00 24.83 O -ANISOU 1321 O CYS A 845 2896 3278 3263 15 195 -158 O -ATOM 1322 CB CYS A 845 -63.163 4.634 -3.368 1.00 29.73 C -ANISOU 1322 CB CYS A 845 3475 3851 3969 -29 155 -155 C -ATOM 1323 SG CYS A 845 -64.424 5.832 -2.901 1.00 35.40 S -ANISOU 1323 SG CYS A 845 4156 4595 4700 -11 169 -177 S -ATOM 1324 N GLN A 846 -62.242 3.847 -0.545 1.00 28.42 N -ANISOU 1324 N GLN A 846 3345 3719 3735 -25 221 -115 N -ATOM 1325 CA GLN A 846 -62.434 3.832 0.892 1.00 30.39 C -ANISOU 1325 CA GLN A 846 3595 3996 3954 -17 259 -102 C -ATOM 1326 C GLN A 846 -61.164 4.236 1.583 1.00 27.04 C -ANISOU 1326 C GLN A 846 3209 3581 3485 5 252 -105 C -ATOM 1327 O GLN A 846 -61.181 5.003 2.548 1.00 26.34 O -ANISOU 1327 O GLN A 846 3122 3518 3367 28 267 -117 O -ATOM 1328 CB GLN A 846 -62.942 2.442 1.355 1.00 32.63 C -ANISOU 1328 CB GLN A 846 3871 4277 4248 -43 290 -66 C -ATOM 1329 CG GLN A 846 -63.342 2.350 2.815 1.00 36.03 C -ANISOU 1329 CG GLN A 846 4300 4741 4648 -37 336 -47 C -ATOM 1330 CD GLN A 846 -64.553 3.222 3.183 1.00 41.56 C -ANISOU 1330 CD GLN A 846 4961 5472 5357 -26 361 -67 C -ATOM 1331 OE1 GLN A 846 -65.490 3.422 2.382 1.00 39.79 O -ANISOU 1331 OE1 GLN A 846 4700 5240 5177 -36 353 -82 O -ATOM 1332 NE2 GLN A 846 -64.542 3.746 4.411 1.00 44.73 N -ANISOU 1332 NE2 GLN A 846 5369 5910 5715 -3 389 -68 N -ATOM 1333 N ARG A 847 -60.049 3.717 1.109 1.00 26.85 N -ANISOU 1333 N ARG A 847 3213 3533 3455 0 228 -98 N -ATOM 1334 CA ARG A 847 -58.760 4.048 1.732 1.00 27.80 C -ANISOU 1334 CA ARG A 847 3368 3658 3537 20 218 -103 C -ATOM 1335 C ARG A 847 -58.422 5.522 1.517 1.00 25.87 C -ANISOU 1335 C ARG A 847 3123 3419 3289 43 197 -138 C -ATOM 1336 O ARG A 847 -57.901 6.181 2.400 1.00 25.42 O -ANISOU 1336 O ARG A 847 3079 3379 3201 66 199 -151 O -ATOM 1337 CB ARG A 847 -57.691 3.137 1.143 1.00 30.77 C -ANISOU 1337 CB ARG A 847 3769 4007 3916 9 196 -90 C -ATOM 1338 CG ARG A 847 -56.332 3.299 1.765 1.00 32.41 C -ANISOU 1338 CG ARG A 847 4008 4217 4087 28 184 -94 C -ATOM 1339 CD ARG A 847 -55.346 2.391 1.075 1.00 32.63 C -ANISOU 1339 CD ARG A 847 4056 4218 4124 17 162 -85 C -ATOM 1340 NE ARG A 847 -54.910 2.917 -0.220 1.00 34.46 N -ANISOU 1340 NE ARG A 847 4284 4433 4378 14 133 -106 N -ATOM 1341 CZ ARG A 847 -53.928 2.386 -0.958 1.00 35.15 C -ANISOU 1341 CZ ARG A 847 4385 4499 4471 9 111 -106 C -ATOM 1342 NH1 ARG A 847 -53.285 1.315 -0.531 1.00 37.37 N -ANISOU 1342 NH1 ARG A 847 4685 4771 4741 7 112 -89 N -ATOM 1343 NH2 ARG A 847 -53.576 2.929 -2.103 1.00 35.08 N -ANISOU 1343 NH2 ARG A 847 4372 4478 4478 8 90 -124 N -ATOM 1344 N TYR A 848 -58.750 6.059 0.344 1.00 24.64 N -ANISOU 1344 N TYR A 848 2950 3246 3164 38 176 -153 N -ATOM 1345 CA TYR A 848 -58.438 7.461 0.020 1.00 24.11 C -ANISOU 1345 CA TYR A 848 2883 3177 3100 57 154 -182 C -ATOM 1346 C TYR A 848 -59.347 8.476 0.748 1.00 25.44 C -ANISOU 1346 C TYR A 848 3030 3370 3267 77 169 -203 C -ATOM 1347 O TYR A 848 -59.024 9.653 0.826 1.00 25.40 O -ANISOU 1347 O TYR A 848 3028 3365 3259 97 154 -228 O -ATOM 1348 CB TYR A 848 -58.508 7.647 -1.492 1.00 23.14 C -ANISOU 1348 CB TYR A 848 2754 3030 3009 47 127 -187 C -ATOM 1349 CG TYR A 848 -58.088 8.986 -2.031 1.00 22.71 C -ANISOU 1349 CG TYR A 848 2702 2965 2961 62 102 -210 C -ATOM 1350 CD1 TYR A 848 -56.760 9.388 -1.977 1.00 22.24 C -ANISOU 1350 CD1 TYR A 848 2667 2896 2887 70 87 -216 C -ATOM 1351 CD2 TYR A 848 -59.003 9.837 -2.635 1.00 22.46 C -ANISOU 1351 CD2 TYR A 848 2650 2931 2954 69 92 -223 C -ATOM 1352 CE1 TYR A 848 -56.351 10.593 -2.477 1.00 22.32 C -ANISOU 1352 CE1 TYR A 848 2680 2893 2907 80 67 -233 C -ATOM 1353 CE2 TYR A 848 -58.590 11.071 -3.156 1.00 23.13 C -ANISOU 1353 CE2 TYR A 848 2740 3001 3046 82 69 -240 C -ATOM 1354 CZ TYR A 848 -57.267 11.447 -3.060 1.00 22.19 C -ANISOU 1354 CZ TYR A 848 2645 2872 2915 87 58 -243 C -ATOM 1355 OH TYR A 848 -56.796 12.625 -3.601 1.00 23.12 O -ANISOU 1355 OH TYR A 848 2769 2972 3045 96 36 -255 O -ATOM 1356 N LYS A 849 -60.470 8.017 1.257 1.00 28.72 N -ANISOU 1356 N LYS A 849 3422 3804 3685 71 199 -193 N -ATOM 1357 CA LYS A 849 -61.549 8.874 1.812 1.00 33.35 C -ANISOU 1357 CA LYS A 849 3981 4416 4276 88 216 -213 C -ATOM 1358 C LYS A 849 -61.090 9.975 2.760 1.00 33.06 C -ANISOU 1358 C LYS A 849 3955 4397 4211 120 215 -240 C -ATOM 1359 O LYS A 849 -61.490 11.117 2.593 1.00 35.01 O -ANISOU 1359 O LYS A 849 4186 4644 4472 138 202 -268 O -ATOM 1360 CB LYS A 849 -62.608 7.982 2.480 1.00 34.89 C -ANISOU 1360 CB LYS A 849 4153 4633 4471 75 257 -192 C -ATOM 1361 CG LYS A 849 -63.865 8.666 2.970 1.00 41.09 C -ANISOU 1361 CG LYS A 849 4902 5446 5266 89 280 -211 C -ATOM 1362 CD LYS A 849 -64.832 7.606 3.528 1.00 46.27 C -ANISOU 1362 CD LYS A 849 5534 6121 5925 68 325 -183 C -ATOM 1363 CE LYS A 849 -66.124 8.185 4.119 1.00 51.40 C -ANISOU 1363 CE LYS A 849 6142 6803 6583 81 356 -201 C -ATOM 1364 NZ LYS A 849 -66.752 9.191 3.226 1.00 54.15 N -ANISOU 1364 NZ LYS A 849 6463 7141 6971 93 327 -235 N -ATOM 1365 N PRO A 850 -60.236 9.652 3.737 1.00 33.54 N -ANISOU 1365 N PRO A 850 4043 4471 4231 129 224 -233 N -ATOM 1366 CA PRO A 850 -59.747 10.709 4.611 1.00 35.44 C -ANISOU 1366 CA PRO A 850 4294 4728 4445 160 218 -264 C -ATOM 1367 C PRO A 850 -59.015 11.841 3.880 1.00 37.55 C -ANISOU 1367 C PRO A 850 4568 4967 4733 170 177 -291 C -ATOM 1368 O PRO A 850 -58.989 12.976 4.368 1.00 41.53 O -ANISOU 1368 O PRO A 850 5068 5478 5233 196 168 -324 O -ATOM 1369 CB PRO A 850 -58.805 9.983 5.565 1.00 35.19 C -ANISOU 1369 CB PRO A 850 4293 4709 4368 165 226 -248 C -ATOM 1370 CG PRO A 850 -59.194 8.542 5.481 1.00 36.17 C -ANISOU 1370 CG PRO A 850 4417 4832 4492 138 251 -205 C -ATOM 1371 CD PRO A 850 -59.704 8.328 4.098 1.00 34.25 C -ANISOU 1371 CD PRO A 850 4154 4561 4298 112 238 -198 C -ATOM 1372 N PHE A 851 -58.460 11.552 2.708 1.00 35.56 N -ANISOU 1372 N PHE A 851 4324 4682 4505 150 154 -278 N -ATOM 1373 CA PHE A 851 -57.695 12.543 1.972 1.00 34.81 C -ANISOU 1373 CA PHE A 851 4237 4559 4429 156 120 -297 C -ATOM 1374 C PHE A 851 -58.511 13.220 0.862 1.00 32.11 C -ANISOU 1374 C PHE A 851 3874 4199 4127 152 105 -303 C -ATOM 1375 O PHE A 851 -58.066 14.189 0.273 1.00 31.36 O -ANISOU 1375 O PHE A 851 3783 4081 4050 159 79 -317 O -ATOM 1376 CB PHE A 851 -56.404 11.875 1.468 1.00 33.54 C -ANISOU 1376 CB PHE A 851 4102 4379 4264 140 104 -279 C -ATOM 1377 CG PHE A 851 -55.518 11.409 2.585 1.00 33.58 C -ANISOU 1377 CG PHE A 851 4128 4400 4231 150 111 -278 C -ATOM 1378 CD1 PHE A 851 -54.788 12.320 3.335 1.00 36.10 C -ANISOU 1378 CD1 PHE A 851 4457 4724 4537 173 97 -308 C -ATOM 1379 CD2 PHE A 851 -55.430 10.067 2.917 1.00 34.02 C -ANISOU 1379 CD2 PHE A 851 4195 4465 4266 137 128 -250 C -ATOM 1380 CE1 PHE A 851 -53.966 11.901 4.381 1.00 34.15 C -ANISOU 1380 CE1 PHE A 851 4230 4492 4252 186 99 -309 C -ATOM 1381 CE2 PHE A 851 -54.639 9.641 3.970 1.00 33.16 C -ANISOU 1381 CE2 PHE A 851 4108 4371 4120 149 132 -247 C -ATOM 1382 CZ PHE A 851 -53.905 10.558 4.703 1.00 33.44 C -ANISOU 1382 CZ PHE A 851 4152 4413 4138 175 117 -278 C -ATOM 1383 N LYS A 852 -59.694 12.697 0.594 1.00 32.13 N -ANISOU 1383 N LYS A 852 3853 4211 4142 142 121 -292 N -ATOM 1384 CA LYS A 852 -60.534 13.151 -0.517 1.00 37.27 C -ANISOU 1384 CA LYS A 852 4484 4846 4831 139 105 -296 C -ATOM 1385 C LYS A 852 -60.850 14.644 -0.528 1.00 36.70 C -ANISOU 1385 C LYS A 852 4402 4767 4777 164 88 -326 C -ATOM 1386 O LYS A 852 -61.091 15.209 -1.583 1.00 39.41 O -ANISOU 1386 O LYS A 852 4740 5087 5148 163 64 -328 O -ATOM 1387 CB LYS A 852 -61.862 12.342 -0.588 1.00 38.66 C -ANISOU 1387 CB LYS A 852 4630 5038 5020 126 128 -284 C -ATOM 1388 N GLN A 853 -60.827 15.257 0.642 1.00 36.81 N -ANISOU 1388 N GLN A 853 4413 4800 4773 187 98 -350 N -ATOM 1389 CA GLN A 853 -61.069 16.677 0.839 1.00 39.88 C -ANISOU 1389 CA GLN A 853 4793 5183 5178 214 82 -384 C -ATOM 1390 C GLN A 853 -59.902 17.458 1.411 1.00 36.26 C -ANISOU 1390 C GLN A 853 4357 4714 4708 230 66 -405 C -ATOM 1391 O GLN A 853 -60.081 18.605 1.817 1.00 35.91 O -ANISOU 1391 O GLN A 853 4305 4666 4675 255 54 -437 O -ATOM 1392 CB GLN A 853 -62.326 16.839 1.745 1.00 45.66 C -ANISOU 1392 CB GLN A 853 5494 5949 5906 233 109 -404 C -ATOM 1393 CG GLN A 853 -63.590 16.393 1.030 1.00 48.46 C -ANISOU 1393 CG GLN A 853 5818 6307 6287 221 116 -392 C -ATOM 1394 CD GLN A 853 -64.838 16.953 1.666 1.00 58.16 C -ANISOU 1394 CD GLN A 853 7010 7562 7525 244 133 -420 C -ATOM 1395 OE1 GLN A 853 -65.568 17.754 1.070 1.00 61.55 O -ANISOU 1395 OE1 GLN A 853 7419 7978 7990 258 113 -438 O -ATOM 1396 NE2 GLN A 853 -65.106 16.515 2.894 1.00 63.06 N -ANISOU 1396 NE2 GLN A 853 7624 8222 8115 251 172 -423 N -ATOM 1397 N LEU A 854 -58.700 16.875 1.448 1.00 36.69 N -ANISOU 1397 N LEU A 854 4436 4761 4742 216 63 -389 N -ATOM 1398 CA LEU A 854 -57.484 17.670 1.593 1.00 33.08 C -ANISOU 1398 CA LEU A 854 3998 4283 4287 225 38 -407 C -ATOM 1399 C LEU A 854 -57.466 18.575 0.381 1.00 30.89 C -ANISOU 1399 C LEU A 854 3719 3966 4052 220 10 -406 C -ATOM 1400 O LEU A 854 -57.908 18.214 -0.708 1.00 29.78 O -ANISOU 1400 O LEU A 854 3574 3814 3927 204 8 -382 O -ATOM 1401 CB LEU A 854 -56.247 16.764 1.602 1.00 36.83 C -ANISOU 1401 CB LEU A 854 4497 4755 4741 207 39 -386 C -ATOM 1402 CG LEU A 854 -54.986 17.138 2.368 1.00 36.15 C -ANISOU 1402 CG LEU A 854 4428 4666 4640 219 25 -407 C -ATOM 1403 CD1 LEU A 854 -55.305 17.534 3.803 1.00 39.23 C -ANISOU 1403 CD1 LEU A 854 4814 5088 5004 250 35 -439 C -ATOM 1404 CD2 LEU A 854 -54.028 15.957 2.356 1.00 37.16 C -ANISOU 1404 CD2 LEU A 854 4576 4798 4745 201 30 -382 C -ATOM 1405 N HIS A 855 -56.886 19.733 0.543 1.00 29.84 N -ANISOU 1405 N HIS A 855 3590 3811 3936 235 -12 -431 N -ATOM 1406 CA HIS A 855 -56.711 20.633 -0.570 1.00 28.52 C -ANISOU 1406 CA HIS A 855 3425 3603 3808 230 -38 -426 C -ATOM 1407 C HIS A 855 -55.478 20.220 -1.400 1.00 29.26 C -ANISOU 1407 C HIS A 855 3540 3675 3903 204 -46 -398 C -ATOM 1408 O HIS A 855 -54.726 19.285 -1.040 1.00 28.46 O -ANISOU 1408 O HIS A 855 3450 3589 3775 192 -34 -389 O -ATOM 1409 CB HIS A 855 -56.519 22.047 -0.036 1.00 28.88 C -ANISOU 1409 CB HIS A 855 3468 3629 3878 254 -59 -463 C -ATOM 1410 CG HIS A 855 -55.288 22.213 0.815 1.00 27.78 C -ANISOU 1410 CG HIS A 855 3341 3488 3726 259 -66 -483 C -ATOM 1411 ND1 HIS A 855 -55.088 21.531 2.001 1.00 30.02 N -ANISOU 1411 ND1 HIS A 855 3628 3810 3969 269 -49 -497 N -ATOM 1412 CD2 HIS A 855 -54.185 22.969 0.640 1.00 27.79 C -ANISOU 1412 CD2 HIS A 855 3352 3455 3752 255 -89 -493 C -ATOM 1413 CE1 HIS A 855 -53.927 21.880 2.534 1.00 27.43 C -ANISOU 1413 CE1 HIS A 855 3310 3471 3639 273 -64 -517 C -ATOM 1414 NE2 HIS A 855 -53.363 22.754 1.729 1.00 27.85 N -ANISOU 1414 NE2 HIS A 855 3366 3481 3736 264 -88 -516 N -ATOM 1415 N ASN A 856 -55.290 20.899 -2.528 1.00 28.80 N -ANISOU 1415 N ASN A 856 3486 3581 3875 195 -65 -385 N -ATOM 1416 CA ASN A 856 -54.131 20.687 -3.366 1.00 27.34 C -ANISOU 1416 CA ASN A 856 3318 3375 3694 173 -70 -361 C -ATOM 1417 C ASN A 856 -53.991 19.204 -3.804 1.00 26.95 C -ANISOU 1417 C ASN A 856 3276 3347 3617 152 -53 -332 C -ATOM 1418 O ASN A 856 -52.964 18.531 -3.602 1.00 26.44 O -ANISOU 1418 O ASN A 856 3222 3288 3535 140 -47 -327 O -ATOM 1419 CB ASN A 856 -52.892 21.194 -2.650 1.00 28.93 C -ANISOU 1419 CB ASN A 856 3526 3564 3901 175 -79 -381 C -ATOM 1420 CG ASN A 856 -51.675 21.223 -3.551 1.00 30.66 C -ANISOU 1420 CG ASN A 856 3757 3758 4134 152 -85 -359 C -ATOM 1421 OD1 ASN A 856 -51.793 21.211 -4.775 1.00 32.89 O -ANISOU 1421 OD1 ASN A 856 4046 4025 4426 138 -86 -330 O -ATOM 1422 ND2 ASN A 856 -50.502 21.213 -2.951 1.00 31.76 N -ANISOU 1422 ND2 ASN A 856 3900 3894 4272 149 -88 -374 N -ATOM 1423 N ARG A 857 -55.040 18.732 -4.465 1.00 25.82 N -ANISOU 1423 N ARG A 857 3125 3212 3472 148 -48 -317 N -ATOM 1424 CA ARG A 857 -55.082 17.430 -5.084 1.00 24.55 C -ANISOU 1424 CA ARG A 857 2969 3065 3293 129 -37 -292 C -ATOM 1425 C ARG A 857 -54.675 17.541 -6.537 1.00 23.51 C -ANISOU 1425 C ARG A 857 2849 2910 3172 115 -50 -267 C -ATOM 1426 O ARG A 857 -55.219 18.336 -7.265 1.00 22.24 O -ANISOU 1426 O ARG A 857 2687 2734 3031 122 -64 -263 O -ATOM 1427 CB ARG A 857 -56.459 16.830 -4.940 1.00 25.05 C -ANISOU 1427 CB ARG A 857 3015 3151 3352 133 -26 -291 C -ATOM 1428 CG ARG A 857 -56.625 16.287 -3.541 1.00 27.81 C -ANISOU 1428 CG ARG A 857 3357 3529 3680 140 -4 -305 C -ATOM 1429 CD ARG A 857 -58.020 16.066 -3.042 1.00 28.62 C -ANISOU 1429 CD ARG A 857 3436 3655 3782 149 11 -313 C -ATOM 1430 NE ARG A 857 -59.005 16.234 -4.064 1.00 35.65 N -ANISOU 1430 NE ARG A 857 4313 4537 4697 148 -1 -307 N -ATOM 1431 CZ ARG A 857 -59.913 17.190 -4.088 1.00 39.95 C -ANISOU 1431 CZ ARG A 857 4839 5077 5263 167 -10 -324 C -ATOM 1432 NH1 ARG A 857 -60.019 18.077 -3.099 1.00 47.09 N -ANISOU 1432 NH1 ARG A 857 5736 5987 6169 189 -8 -352 N -ATOM 1433 NH2 ARG A 857 -60.729 17.249 -5.126 1.00 42.04 N -ANISOU 1433 NH2 ARG A 857 5093 5333 5548 165 -25 -316 N -ATOM 1434 N ARG A 858 -53.737 16.691 -6.964 1.00 23.84 N -ANISOU 1434 N ARG A 858 2904 2954 3198 98 -43 -251 N -ATOM 1435 CA ARG A 858 -53.136 16.842 -8.276 1.00 24.93 C -ANISOU 1435 CA ARG A 858 3056 3075 3342 86 -52 -230 C -ATOM 1436 C ARG A 858 -53.054 15.502 -9.009 1.00 22.74 C -ANISOU 1436 C ARG A 858 2785 2811 3044 71 -45 -212 C -ATOM 1437 O ARG A 858 -52.733 14.464 -8.398 1.00 21.22 O -ANISOU 1437 O ARG A 858 2592 2634 2834 65 -33 -216 O -ATOM 1438 CB ARG A 858 -51.733 17.405 -8.117 1.00 27.80 C -ANISOU 1438 CB ARG A 858 3429 3421 3713 80 -53 -232 C -ATOM 1439 CG ARG A 858 -51.425 18.485 -9.113 1.00 34.78 C -ANISOU 1439 CG ARG A 858 4320 4276 4619 77 -64 -217 C -ATOM 1440 CD ARG A 858 -50.147 19.291 -8.822 1.00 38.08 C -ANISOU 1440 CD ARG A 858 4741 4672 5057 71 -66 -223 C -ATOM 1441 NE ARG A 858 -50.350 20.365 -7.841 1.00 45.99 N -ANISOU 1441 NE ARG A 858 5733 5659 6081 86 -77 -249 N -ATOM 1442 CZ ARG A 858 -49.458 21.316 -7.543 1.00 44.74 C -ANISOU 1442 CZ ARG A 858 5573 5474 5951 84 -85 -260 C -ATOM 1443 NH1 ARG A 858 -48.282 21.366 -8.159 1.00 45.62 N -ANISOU 1443 NH1 ARG A 858 5691 5572 6072 65 -80 -244 N -ATOM 1444 NH2 ARG A 858 -49.747 22.217 -6.605 1.00 40.39 N -ANISOU 1444 NH2 ARG A 858 5013 4913 5421 102 -97 -290 N -ATOM 1445 N LEU A 859 -53.305 15.554 -10.323 1.00 21.10 N -ANISOU 1445 N LEU A 859 2584 2596 2837 67 -54 -195 N -ATOM 1446 CA LEU A 859 -53.138 14.424 -11.191 1.00 20.34 C -ANISOU 1446 CA LEU A 859 2495 2510 2722 56 -52 -181 C -ATOM 1447 C LEU A 859 -51.690 14.383 -11.691 1.00 19.69 C -ANISOU 1447 C LEU A 859 2428 2421 2632 45 -46 -171 C -ATOM 1448 O LEU A 859 -51.265 15.198 -12.517 1.00 21.33 O -ANISOU 1448 O LEU A 859 2645 2613 2845 43 -51 -157 O -ATOM 1449 CB LEU A 859 -54.139 14.488 -12.338 1.00 22.21 C -ANISOU 1449 CB LEU A 859 2732 2746 2960 61 -67 -171 C -ATOM 1450 CG LEU A 859 -54.381 13.157 -13.072 1.00 21.51 C -ANISOU 1450 CG LEU A 859 2645 2672 2855 53 -68 -166 C -ATOM 1451 CD1 LEU A 859 -55.240 12.234 -12.224 1.00 21.63 C -ANISOU 1451 CD1 LEU A 859 2642 2701 2874 51 -61 -179 C -ATOM 1452 CD2 LEU A 859 -55.024 13.388 -14.428 1.00 21.51 C -ANISOU 1452 CD2 LEU A 859 2651 2669 2852 60 -87 -156 C -ATOM 1453 N LEU A 860 -50.966 13.366 -11.254 1.00 18.98 N -ANISOU 1453 N LEU A 860 2339 2342 2529 36 -35 -175 N -ATOM 1454 CA LEU A 860 -49.525 13.259 -11.478 1.00 18.73 C -ANISOU 1454 CA LEU A 860 2316 2307 2493 27 -28 -172 C -ATOM 1455 C LEU A 860 -49.125 11.894 -12.015 1.00 17.89 C -ANISOU 1455 C LEU A 860 2216 2214 2368 19 -23 -168 C -ATOM 1456 O LEU A 860 -49.855 10.903 -11.858 1.00 18.55 O -ANISOU 1456 O LEU A 860 2295 2308 2443 19 -24 -171 O -ATOM 1457 CB LEU A 860 -48.809 13.500 -10.172 1.00 19.39 C -ANISOU 1457 CB LEU A 860 2395 2389 2584 29 -23 -189 C -ATOM 1458 CG LEU A 860 -49.018 14.879 -9.539 1.00 19.68 C -ANISOU 1458 CG LEU A 860 2425 2410 2643 38 -30 -199 C -ATOM 1459 CD1 LEU A 860 -48.441 14.889 -8.133 1.00 20.66 C -ANISOU 1459 CD1 LEU A 860 2544 2539 2768 44 -28 -221 C -ATOM 1460 CD2 LEU A 860 -48.381 15.982 -10.377 1.00 19.52 C -ANISOU 1460 CD2 LEU A 860 2410 2367 2641 33 -33 -186 C -ATOM 1461 N TRP A 861 -47.976 11.855 -12.663 1.00 17.42 N -ANISOU 1461 N TRP A 861 2164 2153 2304 12 -17 -162 N -ATOM 1462 CA TRP A 861 -47.475 10.650 -13.310 1.00 17.79 C -ANISOU 1462 CA TRP A 861 2216 2212 2333 7 -13 -161 C -ATOM 1463 C TRP A 861 -46.724 9.732 -12.346 1.00 17.39 C -ANISOU 1463 C TRP A 861 2162 2167 2280 5 -8 -174 C -ATOM 1464 O TRP A 861 -46.035 10.204 -11.436 1.00 17.34 O -ANISOU 1464 O TRP A 861 2150 2155 2283 6 -5 -183 O -ATOM 1465 CB TRP A 861 -46.516 11.008 -14.451 1.00 18.33 C -ANISOU 1465 CB TRP A 861 2291 2279 2394 1 -5 -148 C -ATOM 1466 CG TRP A 861 -47.102 11.867 -15.518 1.00 18.53 C -ANISOU 1466 CG TRP A 861 2325 2299 2416 4 -10 -130 C -ATOM 1467 CD1 TRP A 861 -46.897 13.213 -15.699 1.00 19.62 C -ANISOU 1467 CD1 TRP A 861 2465 2420 2568 3 -8 -116 C -ATOM 1468 CD2 TRP A 861 -47.980 11.450 -16.563 1.00 18.20 C -ANISOU 1468 CD2 TRP A 861 2291 2267 2356 10 -20 -123 C -ATOM 1469 NE1 TRP A 861 -47.596 13.648 -16.803 1.00 18.92 N -ANISOU 1469 NE1 TRP A 861 2388 2331 2469 8 -15 -97 N -ATOM 1470 CE2 TRP A 861 -48.261 12.580 -17.352 1.00 18.69 C -ANISOU 1470 CE2 TRP A 861 2363 2320 2418 14 -24 -102 C -ATOM 1471 CE3 TRP A 861 -48.539 10.227 -16.913 1.00 18.37 C -ANISOU 1471 CE3 TRP A 861 2313 2302 2363 14 -29 -132 C -ATOM 1472 CZ2 TRP A 861 -49.089 12.520 -18.476 1.00 18.89 C -ANISOU 1472 CZ2 TRP A 861 2399 2353 2424 24 -37 -92 C -ATOM 1473 CZ3 TRP A 861 -49.325 10.149 -18.025 1.00 18.80 C -ANISOU 1473 CZ3 TRP A 861 2376 2364 2402 22 -42 -126 C -ATOM 1474 CH2 TRP A 861 -49.628 11.309 -18.790 1.00 19.41 C -ANISOU 1474 CH2 TRP A 861 2464 2435 2476 28 -47 -106 C -ATOM 1475 N HIS A 862 -46.836 8.421 -12.586 1.00 16.68 N -ANISOU 1475 N HIS A 862 2074 2086 2178 4 -9 -177 N -ATOM 1476 CA HIS A 862 -45.915 7.480 -11.990 1.00 17.10 C -ANISOU 1476 CA HIS A 862 2128 2143 2228 3 -6 -187 C -ATOM 1477 C HIS A 862 -45.589 6.389 -12.992 1.00 17.34 C -ANISOU 1477 C HIS A 862 2163 2179 2247 2 -8 -189 C -ATOM 1478 O HIS A 862 -46.478 5.634 -13.388 1.00 18.08 O -ANISOU 1478 O HIS A 862 2259 2275 2337 2 -15 -188 O -ATOM 1479 CB HIS A 862 -46.487 6.875 -10.722 1.00 16.73 C -ANISOU 1479 CB HIS A 862 2078 2096 2182 7 -8 -192 C -ATOM 1480 CG HIS A 862 -45.556 5.939 -10.059 1.00 18.48 C -ANISOU 1480 CG HIS A 862 2302 2319 2400 9 -8 -200 C -ATOM 1481 ND1 HIS A 862 -44.659 6.355 -9.096 1.00 20.25 N -ANISOU 1481 ND1 HIS A 862 2526 2543 2627 14 -7 -209 N -ATOM 1482 CD2 HIS A 862 -45.343 4.615 -10.219 1.00 19.71 C -ANISOU 1482 CD2 HIS A 862 2463 2475 2550 8 -11 -201 C -ATOM 1483 CE1 HIS A 862 -43.959 5.314 -8.673 1.00 21.16 C -ANISOU 1483 CE1 HIS A 862 2644 2658 2736 18 -10 -214 C -ATOM 1484 NE2 HIS A 862 -44.357 4.249 -9.335 1.00 20.67 N -ANISOU 1484 NE2 HIS A 862 2586 2596 2671 14 -12 -209 N -ATOM 1485 N GLY A 863 -44.317 6.276 -13.347 1.00 17.50 N -ANISOU 1485 N GLY A 863 2183 2202 2264 1 -1 -194 N -ATOM 1486 CA GLY A 863 -43.827 5.232 -14.222 1.00 17.79 C -ANISOU 1486 CA GLY A 863 2223 2246 2289 3 -2 -201 C -ATOM 1487 C GLY A 863 -43.152 4.103 -13.474 1.00 19.42 C -ANISOU 1487 C GLY A 863 2428 2451 2499 6 -6 -214 C -ATOM 1488 O GLY A 863 -42.591 4.313 -12.408 1.00 20.91 O -ANISOU 1488 O GLY A 863 2613 2635 2696 8 -5 -218 O -ATOM 1489 N SER A 864 -43.233 2.886 -14.021 1.00 20.46 N -ANISOU 1489 N SER A 864 2564 2585 2625 9 -13 -222 N -ATOM 1490 CA SER A 864 -42.640 1.691 -13.423 1.00 20.41 C -ANISOU 1490 CA SER A 864 2559 2574 2624 15 -20 -234 C -ATOM 1491 C SER A 864 -42.495 0.649 -14.521 1.00 21.77 C -ANISOU 1491 C SER A 864 2735 2749 2789 19 -26 -246 C -ATOM 1492 O SER A 864 -43.132 0.758 -15.572 1.00 24.09 O -ANISOU 1492 O SER A 864 3031 3049 3072 19 -28 -245 O -ATOM 1493 CB SER A 864 -43.542 1.145 -12.344 1.00 20.10 C -ANISOU 1493 CB SER A 864 2523 2522 2592 13 -27 -226 C -ATOM 1494 OG SER A 864 -42.890 0.189 -11.539 1.00 19.36 O -ANISOU 1494 OG SER A 864 2433 2421 2502 19 -33 -232 O -ATOM 1495 N ARG A 865 -41.647 -0.338 -14.312 1.00 22.40 N -ANISOU 1495 N ARG A 865 2814 2825 2873 27 -32 -260 N -ATOM 1496 CA ARG A 865 -41.458 -1.418 -15.282 1.00 25.45 C -ANISOU 1496 CA ARG A 865 3202 3213 3255 34 -40 -278 C -ATOM 1497 C ARG A 865 -42.770 -2.193 -15.446 1.00 24.39 C -ANISOU 1497 C ARG A 865 3075 3067 3127 31 -55 -276 C -ATOM 1498 O ARG A 865 -43.517 -2.383 -14.491 1.00 24.12 O -ANISOU 1498 O ARG A 865 3042 3018 3106 24 -60 -263 O -ATOM 1499 CB ARG A 865 -40.369 -2.395 -14.835 1.00 27.67 C -ANISOU 1499 CB ARG A 865 3480 3487 3545 45 -47 -294 C -ATOM 1500 CG ARG A 865 -38.955 -1.880 -14.886 1.00 30.53 C -ANISOU 1500 CG ARG A 865 3832 3862 3905 50 -35 -304 C -ATOM 1501 CD ARG A 865 -38.019 -2.818 -14.108 1.00 34.57 C -ANISOU 1501 CD ARG A 865 4341 4363 4430 63 -47 -319 C -ATOM 1502 NE ARG A 865 -36.740 -2.186 -13.838 1.00 37.45 N -ANISOU 1502 NE ARG A 865 4690 4738 4799 66 -37 -328 N -ATOM 1503 CZ ARG A 865 -35.695 -2.229 -14.643 1.00 37.23 C -ANISOU 1503 CZ ARG A 865 4650 4726 4770 73 -27 -347 C -ATOM 1504 NH1 ARG A 865 -34.602 -1.567 -14.323 1.00 40.07 N -ANISOU 1504 NH1 ARG A 865 4992 5094 5140 73 -18 -354 N -ATOM 1505 NH2 ARG A 865 -35.744 -2.892 -15.779 1.00 41.93 N -ANISOU 1505 NH2 ARG A 865 5246 5329 5354 80 -27 -360 N -ATOM 1506 N THR A 866 -43.009 -2.638 -16.665 1.00 23.04 N -ANISOU 1506 N THR A 866 2905 2903 2947 36 -63 -290 N -ATOM 1507 CA THR A 866 -44.211 -3.380 -17.026 1.00 22.99 C -ANISOU 1507 CA THR A 866 2901 2885 2950 33 -81 -294 C -ATOM 1508 C THR A 866 -44.448 -4.585 -16.156 1.00 22.14 C -ANISOU 1508 C THR A 866 2794 2750 2867 30 -94 -295 C -ATOM 1509 O THR A 866 -45.595 -4.866 -15.764 1.00 24.10 O -ANISOU 1509 O THR A 866 3040 2984 3132 19 -101 -285 O -ATOM 1510 CB THR A 866 -44.147 -3.776 -18.503 1.00 23.14 C -ANISOU 1510 CB THR A 866 2923 2917 2952 44 -90 -316 C -ATOM 1511 OG1 THR A 866 -43.961 -2.593 -19.251 1.00 27.12 O -ANISOU 1511 OG1 THR A 866 3428 3445 3430 46 -75 -308 O -ATOM 1512 CG2 THR A 866 -45.437 -4.422 -18.978 1.00 24.58 C -ANISOU 1512 CG2 THR A 866 3106 3089 3146 41 -112 -325 C -ATOM 1513 N THR A 867 -43.371 -5.272 -15.808 1.00 21.68 N -ANISOU 1513 N THR A 867 2737 2685 2813 39 -96 -306 N -ATOM 1514 CA THR A 867 -43.446 -6.465 -14.975 1.00 21.52 C -ANISOU 1514 CA THR A 867 2721 2637 2817 38 -109 -304 C -ATOM 1515 C THR A 867 -43.840 -6.198 -13.533 1.00 22.15 C -ANISOU 1515 C THR A 867 2804 2707 2906 28 -101 -276 C -ATOM 1516 O THR A 867 -44.068 -7.130 -12.765 1.00 27.21 O -ANISOU 1516 O THR A 867 3451 3324 3565 25 -109 -267 O -ATOM 1517 CB THR A 867 -42.108 -7.221 -15.017 1.00 21.53 C -ANISOU 1517 CB THR A 867 2724 2635 2821 54 -116 -324 C -ATOM 1518 OG1 THR A 867 -41.031 -6.328 -14.715 1.00 20.53 O -ANISOU 1518 OG1 THR A 867 2593 2527 2680 60 -101 -323 O -ATOM 1519 CG2 THR A 867 -41.873 -7.859 -16.423 1.00 19.55 C -ANISOU 1519 CG2 THR A 867 2471 2390 2565 66 -128 -357 C -ATOM 1520 N ASN A 868 -43.931 -4.935 -13.149 1.00 22.67 N -ANISOU 1520 N ASN A 868 2867 2789 2957 23 -85 -262 N -ATOM 1521 CA ASN A 868 -44.440 -4.574 -11.854 1.00 22.73 C -ANISOU 1521 CA ASN A 868 2876 2792 2968 16 -76 -238 C -ATOM 1522 C ASN A 868 -45.959 -4.368 -11.805 1.00 22.24 C -ANISOU 1522 C ASN A 868 2809 2727 2915 2 -72 -224 C -ATOM 1523 O ASN A 868 -46.517 -4.264 -10.728 1.00 20.31 O -ANISOU 1523 O ASN A 868 2565 2477 2673 -4 -64 -204 O -ATOM 1524 CB ASN A 868 -43.797 -3.305 -11.355 1.00 23.66 C -ANISOU 1524 CB ASN A 868 2992 2927 3070 20 -62 -234 C -ATOM 1525 CG ASN A 868 -42.318 -3.439 -11.075 1.00 25.41 C -ANISOU 1525 CG ASN A 868 3215 3152 3289 33 -65 -246 C -ATOM 1526 OD1 ASN A 868 -41.581 -2.470 -11.255 1.00 28.97 O -ANISOU 1526 OD1 ASN A 868 3658 3617 3730 36 -56 -253 O -ATOM 1527 ND2 ASN A 868 -41.870 -4.580 -10.621 1.00 25.48 N -ANISOU 1527 ND2 ASN A 868 3230 3144 3306 41 -77 -250 N -ATOM 1528 N PHE A 869 -46.625 -4.265 -12.951 1.00 23.67 N -ANISOU 1528 N PHE A 869 2984 2912 3097 -2 -79 -234 N -ATOM 1529 CA PHE A 869 -48.003 -3.722 -12.958 1.00 23.74 C -ANISOU 1529 CA PHE A 869 2983 2923 3112 -13 -75 -223 C -ATOM 1530 C PHE A 869 -49.086 -4.639 -12.408 1.00 25.87 C -ANISOU 1530 C PHE A 869 3248 3173 3409 -26 -79 -212 C -ATOM 1531 O PHE A 869 -50.143 -4.156 -11.949 1.00 25.62 O -ANISOU 1531 O PHE A 869 3206 3144 3383 -35 -69 -199 O -ATOM 1532 CB PHE A 869 -48.372 -3.168 -14.302 1.00 23.64 C -ANISOU 1532 CB PHE A 869 2967 2924 3090 -10 -83 -236 C -ATOM 1533 CG PHE A 869 -48.025 -1.730 -14.426 1.00 24.15 C -ANISOU 1533 CG PHE A 869 3032 3009 3134 -5 -70 -230 C -ATOM 1534 CD1 PHE A 869 -46.759 -1.337 -14.740 1.00 23.16 C -ANISOU 1534 CD1 PHE A 869 2914 2895 2993 4 -64 -236 C -ATOM 1535 CD2 PHE A 869 -48.958 -0.760 -14.135 1.00 25.59 C -ANISOU 1535 CD2 PHE A 869 3208 3197 3318 -10 -64 -218 C -ATOM 1536 CE1 PHE A 869 -46.427 0.000 -14.813 1.00 23.77 C -ANISOU 1536 CE1 PHE A 869 2990 2985 3056 5 -51 -228 C -ATOM 1537 CE2 PHE A 869 -48.617 0.586 -14.189 1.00 25.48 C -ANISOU 1537 CE2 PHE A 869 3196 3196 3291 -6 -54 -211 C -ATOM 1538 CZ PHE A 869 -47.350 0.959 -14.525 1.00 23.39 C -ANISOU 1538 CZ PHE A 869 2938 2939 3011 1 -48 -216 C -ATOM 1539 N ALA A 870 -48.843 -5.931 -12.412 1.00 24.62 N -ANISOU 1539 N ALA A 870 3094 2992 3267 -27 -91 -217 N -ATOM 1540 CA ALA A 870 -49.796 -6.819 -11.764 1.00 25.69 C -ANISOU 1540 CA ALA A 870 3225 3105 3432 -42 -91 -202 C -ATOM 1541 C ALA A 870 -49.789 -6.565 -10.295 1.00 23.50 C -ANISOU 1541 C ALA A 870 2952 2829 3147 -45 -70 -174 C -ATOM 1542 O ALA A 870 -50.821 -6.563 -9.651 1.00 25.96 O -ANISOU 1542 O ALA A 870 3255 3137 3472 -59 -57 -155 O -ATOM 1543 CB ALA A 870 -49.474 -8.280 -12.062 1.00 27.28 C -ANISOU 1543 CB ALA A 870 3432 3278 3657 -42 -110 -213 C -ATOM 1544 N GLY A 871 -48.605 -6.363 -9.752 1.00 22.67 N -ANISOU 1544 N GLY A 871 2862 2731 3022 -32 -67 -172 N -ATOM 1545 CA GLY A 871 -48.441 -6.078 -8.356 1.00 21.53 C -ANISOU 1545 CA GLY A 871 2725 2592 2864 -29 -50 -149 C -ATOM 1546 C GLY A 871 -49.068 -4.726 -8.044 1.00 22.28 C -ANISOU 1546 C GLY A 871 2810 2710 2944 -31 -33 -144 C -ATOM 1547 O GLY A 871 -49.786 -4.596 -7.052 1.00 24.58 O -ANISOU 1547 O GLY A 871 3099 3005 3234 -37 -17 -123 O -ATOM 1548 N ILE A 872 -48.781 -3.715 -8.854 1.00 20.31 N -ANISOU 1548 N ILE A 872 2556 2479 2684 -25 -36 -161 N -ATOM 1549 CA ILE A 872 -49.327 -2.378 -8.615 1.00 20.74 C -ANISOU 1549 CA ILE A 872 2600 2551 2727 -25 -24 -158 C -ATOM 1550 C ILE A 872 -50.856 -2.372 -8.699 1.00 21.51 C -ANISOU 1550 C ILE A 872 2682 2648 2842 -38 -18 -151 C -ATOM 1551 O ILE A 872 -51.492 -1.786 -7.882 1.00 21.68 O -ANISOU 1551 O ILE A 872 2697 2680 2860 -39 -2 -140 O -ATOM 1552 CB ILE A 872 -48.766 -1.367 -9.608 1.00 21.04 C -ANISOU 1552 CB ILE A 872 2638 2604 2755 -17 -29 -175 C -ATOM 1553 CG1 ILE A 872 -47.272 -1.132 -9.311 1.00 20.96 C -ANISOU 1553 CG1 ILE A 872 2637 2598 2729 -5 -30 -183 C -ATOM 1554 CG2 ILE A 872 -49.526 -0.049 -9.566 1.00 20.40 C -ANISOU 1554 CG2 ILE A 872 2546 2536 2669 -18 -21 -173 C -ATOM 1555 CD1 ILE A 872 -46.553 -0.449 -10.446 1.00 19.94 C -ANISOU 1555 CD1 ILE A 872 2507 2478 2593 -1 -34 -198 C -ATOM 1556 N LEU A 873 -51.440 -3.025 -9.690 1.00 22.92 N -ANISOU 1556 N LEU A 873 2853 2816 3041 -46 -31 -159 N -ATOM 1557 CA LEU A 873 -52.849 -3.040 -9.774 1.00 23.64 C -ANISOU 1557 CA LEU A 873 2925 2905 3153 -59 -28 -155 C -ATOM 1558 C LEU A 873 -53.465 -3.806 -8.636 1.00 24.55 C -ANISOU 1558 C LEU A 873 3036 3009 3284 -72 -12 -132 C -ATOM 1559 O LEU A 873 -54.465 -3.369 -8.067 1.00 22.61 O -ANISOU 1559 O LEU A 873 2775 2773 3044 -78 5 -122 O -ATOM 1560 CB LEU A 873 -53.326 -3.562 -11.140 1.00 25.15 C -ANISOU 1560 CB LEU A 873 3107 3086 3362 -63 -51 -174 C -ATOM 1561 CG LEU A 873 -52.959 -2.627 -12.284 1.00 26.08 C -ANISOU 1561 CG LEU A 873 3229 3220 3461 -50 -63 -192 C -ATOM 1562 CD1 LEU A 873 -53.493 -3.214 -13.574 1.00 28.00 C -ANISOU 1562 CD1 LEU A 873 3464 3456 3718 -51 -87 -211 C -ATOM 1563 CD2 LEU A 873 -53.498 -1.209 -12.108 1.00 25.49 C -ANISOU 1563 CD2 LEU A 873 3145 3163 3376 -46 -53 -187 C -ATOM 1564 N SER A 874 -52.903 -4.950 -8.274 1.00 25.30 N -ANISOU 1564 N SER A 874 3144 3084 3385 -75 -15 -123 N -ATOM 1565 CA SER A 874 -53.536 -5.713 -7.217 1.00 26.48 C -ANISOU 1565 CA SER A 874 3291 3221 3550 -88 3 -96 C -ATOM 1566 C SER A 874 -53.250 -5.116 -5.842 1.00 26.56 C -ANISOU 1566 C SER A 874 3312 3250 3530 -79 26 -76 C -ATOM 1567 O SER A 874 -54.109 -5.204 -4.966 1.00 26.08 O -ANISOU 1567 O SER A 874 3243 3194 3474 -89 49 -54 O -ATOM 1568 CB SER A 874 -53.166 -7.201 -7.267 1.00 29.30 C -ANISOU 1568 CB SER A 874 3658 3545 3929 -95 -10 -89 C -ATOM 1569 OG SER A 874 -51.875 -7.401 -6.773 1.00 31.00 O -ANISOU 1569 OG SER A 874 3899 3759 4121 -80 -14 -85 O -ATOM 1570 N GLN A 875 -52.096 -4.483 -5.637 1.00 26.19 N -ANISOU 1570 N GLN A 875 3282 3217 3453 -60 21 -85 N -ATOM 1571 CA GLN A 875 -51.766 -3.984 -4.275 1.00 29.46 C -ANISOU 1571 CA GLN A 875 3708 3649 3837 -48 39 -70 C -ATOM 1572 C GLN A 875 -51.580 -2.478 -4.168 1.00 27.59 C -ANISOU 1572 C GLN A 875 3467 3438 3578 -34 43 -86 C -ATOM 1573 O GLN A 875 -51.395 -1.966 -3.087 1.00 27.77 O -ANISOU 1573 O GLN A 875 3497 3477 3577 -23 56 -79 O -ATOM 1574 CB GLN A 875 -50.490 -4.636 -3.769 1.00 33.89 C -ANISOU 1574 CB GLN A 875 4294 4200 4383 -35 29 -65 C -ATOM 1575 CG GLN A 875 -50.476 -6.140 -3.795 1.00 38.13 C -ANISOU 1575 CG GLN A 875 4840 4706 4942 -45 22 -48 C -ATOM 1576 CD GLN A 875 -49.316 -6.736 -3.023 1.00 46.67 C -ANISOU 1576 CD GLN A 875 5947 5779 6006 -29 13 -38 C -ATOM 1577 OE1 GLN A 875 -48.389 -6.037 -2.586 1.00 52.43 O -ANISOU 1577 OE1 GLN A 875 6686 6527 6707 -9 9 -49 O -ATOM 1578 NE2 GLN A 875 -49.327 -8.051 -2.922 1.00 49.21 N -ANISOU 1578 NE2 GLN A 875 6278 6071 6348 -37 7 -20 N -ATOM 1579 N GLY A 876 -51.613 -1.768 -5.285 1.00 25.34 N -ANISOU 1579 N GLY A 876 3172 3156 3301 -34 31 -107 N -ATOM 1580 CA GLY A 876 -51.442 -0.303 -5.262 1.00 24.15 C -ANISOU 1580 CA GLY A 876 3017 3025 3135 -22 33 -121 C -ATOM 1581 C GLY A 876 -49.970 0.067 -5.160 1.00 22.83 C -ANISOU 1581 C GLY A 876 2864 2860 2949 -7 22 -133 C -ATOM 1582 O GLY A 876 -49.119 -0.805 -5.001 1.00 21.56 O -ANISOU 1582 O GLY A 876 2717 2689 2785 -4 14 -130 O -ATOM 1583 N LEU A 877 -49.681 1.352 -5.297 1.00 21.34 N -ANISOU 1583 N LEU A 877 2672 2683 2754 1 20 -147 N -ATOM 1584 CA LEU A 877 -48.337 1.846 -5.127 1.00 20.56 C -ANISOU 1584 CA LEU A 877 2582 2587 2642 14 12 -160 C -ATOM 1585 C LEU A 877 -47.974 1.709 -3.646 1.00 22.09 C -ANISOU 1585 C LEU A 877 2787 2789 2817 26 18 -154 C -ATOM 1586 O LEU A 877 -48.798 1.975 -2.773 1.00 21.67 O -ANISOU 1586 O LEU A 877 2732 2747 2755 28 32 -146 O -ATOM 1587 CB LEU A 877 -48.231 3.282 -5.577 1.00 19.18 C -ANISOU 1587 CB LEU A 877 2399 2418 2469 18 10 -174 C -ATOM 1588 CG LEU A 877 -48.406 3.492 -7.058 1.00 18.74 C -ANISOU 1588 CG LEU A 877 2338 2357 2427 9 3 -178 C -ATOM 1589 CD1 LEU A 877 -48.349 4.949 -7.412 1.00 18.29 C -ANISOU 1589 CD1 LEU A 877 2274 2303 2372 13 2 -186 C -ATOM 1590 CD2 LEU A 877 -47.378 2.713 -7.841 1.00 20.13 C -ANISOU 1590 CD2 LEU A 877 2521 2526 2603 8 -6 -183 C -ATOM 1591 N ARG A 878 -46.762 1.253 -3.395 1.00 22.46 N -ANISOU 1591 N ARG A 878 2846 2831 2856 35 6 -159 N -ATOM 1592 CA ARG A 878 -46.287 0.998 -2.046 1.00 25.95 C -ANISOU 1592 CA ARG A 878 3302 3280 3276 50 6 -154 C -ATOM 1593 C ARG A 878 -44.976 1.715 -1.804 1.00 24.36 C -ANISOU 1593 C ARG A 878 3103 3084 3069 65 -8 -176 C -ATOM 1594 O ARG A 878 -44.365 2.218 -2.714 1.00 21.51 O -ANISOU 1594 O ARG A 878 2732 2719 2722 61 -16 -192 O -ATOM 1595 CB ARG A 878 -46.106 -0.503 -1.825 1.00 29.65 C -ANISOU 1595 CB ARG A 878 3785 3736 3745 48 3 -135 C -ATOM 1596 CG ARG A 878 -47.421 -1.251 -1.596 1.00 34.03 C -ANISOU 1596 CG ARG A 878 4340 4286 4305 34 20 -109 C -ATOM 1597 CD ARG A 878 -47.384 -2.600 -2.302 1.00 39.84 C -ANISOU 1597 CD ARG A 878 5079 4997 5062 22 12 -99 C -ATOM 1598 NE ARG A 878 -47.308 -2.395 -3.760 1.00 45.10 N -ANISOU 1598 NE ARG A 878 5732 5656 5749 13 1 -119 N -ATOM 1599 CZ ARG A 878 -46.739 -3.223 -4.647 1.00 47.74 C -ANISOU 1599 CZ ARG A 878 6068 5972 6098 11 -15 -127 C -ATOM 1600 NH1 ARG A 878 -46.163 -4.369 -4.273 1.00 49.71 N -ANISOU 1600 NH1 ARG A 878 6333 6206 6351 16 -24 -119 N -ATOM 1601 NH2 ARG A 878 -46.736 -2.877 -5.924 1.00 46.21 N -ANISOU 1601 NH2 ARG A 878 5864 5779 5916 6 -21 -145 N -ATOM 1602 N ILE A 879 -44.583 1.764 -0.544 1.00 25.25 N -ANISOU 1602 N ILE A 879 3227 3209 3160 83 -12 -178 N -ATOM 1603 CA ILE A 879 -43.354 2.417 -0.113 1.00 25.38 C -ANISOU 1603 CA ILE A 879 3243 3229 3170 100 -29 -202 C -ATOM 1604 C ILE A 879 -42.297 1.328 0.206 1.00 24.30 C -ANISOU 1604 C ILE A 879 3120 3085 3027 111 -45 -200 C -ATOM 1605 O ILE A 879 -42.614 0.266 0.723 1.00 22.46 O -ANISOU 1605 O ILE A 879 2903 2848 2781 114 -43 -177 O -ATOM 1606 CB ILE A 879 -43.678 3.276 1.132 1.00 27.12 C -ANISOU 1606 CB ILE A 879 3467 3470 3368 117 -25 -210 C -ATOM 1607 CG1 ILE A 879 -44.586 4.455 0.754 1.00 27.66 C -ANISOU 1607 CG1 ILE A 879 3519 3542 3447 108 -13 -217 C -ATOM 1608 CG2 ILE A 879 -42.419 3.746 1.812 1.00 27.48 C -ANISOU 1608 CG2 ILE A 879 3515 3521 3406 137 -47 -236 C -ATOM 1609 CD1 ILE A 879 -45.141 5.181 1.956 1.00 28.59 C -ANISOU 1609 CD1 ILE A 879 3640 3681 3542 125 -6 -225 C -ATOM 1610 N ALA A 880 -41.045 1.604 -0.090 1.00 24.43 N -ANISOU 1610 N ALA A 880 3129 3098 3055 118 -63 -224 N -ATOM 1611 CA ALA A 880 -39.951 0.691 0.235 1.00 24.74 C -ANISOU 1611 CA ALA A 880 3178 3132 3091 133 -83 -228 C -ATOM 1612 C ALA A 880 -39.953 0.240 1.703 1.00 25.98 C -ANISOU 1612 C ALA A 880 3357 3298 3216 156 -90 -217 C -ATOM 1613 O ALA A 880 -40.216 1.034 2.587 1.00 26.49 O -ANISOU 1613 O ALA A 880 3425 3380 3261 167 -88 -223 O -ATOM 1614 CB ALA A 880 -38.629 1.355 -0.100 1.00 24.68 C -ANISOU 1614 CB ALA A 880 3153 3124 3102 139 -99 -260 C -ATOM 1615 N PRO A 881 -39.597 -1.020 1.970 1.00 28.30 N -ANISOU 1615 N PRO A 881 3668 3581 3503 165 -101 -201 N -ATOM 1616 CA PRO A 881 -39.608 -1.486 3.355 1.00 30.54 C -ANISOU 1616 CA PRO A 881 3978 3874 3753 187 -108 -185 C -ATOM 1617 C PRO A 881 -38.477 -0.906 4.212 1.00 31.92 C -ANISOU 1617 C PRO A 881 4154 4063 3912 216 -135 -214 C -ATOM 1618 O PRO A 881 -37.458 -0.449 3.689 1.00 30.73 O -ANISOU 1618 O PRO A 881 3983 3908 3785 218 -152 -246 O -ATOM 1619 CB PRO A 881 -39.471 -3.011 3.233 1.00 30.65 C -ANISOU 1619 CB PRO A 881 4009 3866 3772 187 -115 -160 C -ATOM 1620 CG PRO A 881 -38.920 -3.274 1.898 1.00 31.18 C -ANISOU 1620 CG PRO A 881 4057 3915 3875 174 -122 -178 C -ATOM 1621 CD PRO A 881 -39.207 -2.080 1.018 1.00 30.55 C -ANISOU 1621 CD PRO A 881 3951 3844 3812 156 -108 -197 C -ATOM 1622 N PRO A 882 -38.642 -0.933 5.528 1.00 34.07 N -ANISOU 1622 N PRO A 882 4448 4352 4145 239 -139 -205 N -ATOM 1623 CA PRO A 882 -37.594 -0.481 6.494 1.00 35.45 C -ANISOU 1623 CA PRO A 882 4627 4542 4300 271 -170 -233 C -ATOM 1624 C PRO A 882 -36.209 -1.085 6.242 1.00 34.52 C -ANISOU 1624 C PRO A 882 4505 4409 4201 285 -203 -252 C -ATOM 1625 O PRO A 882 -35.195 -0.405 6.380 1.00 33.18 O -ANISOU 1625 O PRO A 882 4319 4246 4042 299 -227 -291 O -ATOM 1626 CB PRO A 882 -38.128 -0.948 7.853 1.00 37.56 C -ANISOU 1626 CB PRO A 882 4928 4826 4515 294 -166 -205 C -ATOM 1627 CG PRO A 882 -39.610 -1.131 7.658 1.00 40.29 C -ANISOU 1627 CG PRO A 882 5279 5174 4857 269 -126 -169 C -ATOM 1628 CD PRO A 882 -39.860 -1.425 6.187 1.00 37.28 C -ANISOU 1628 CD PRO A 882 4876 4767 4522 235 -113 -165 C -ATOM 1629 N GLU A 883 -36.169 -2.354 5.854 1.00 35.70 N -ANISOU 1629 N GLU A 883 4667 4538 4359 280 -203 -227 N -ATOM 1630 CA GLU A 883 -34.910 -3.061 5.635 1.00 39.82 C -ANISOU 1630 CA GLU A 883 5185 5045 4900 296 -235 -243 C -ATOM 1631 C GLU A 883 -34.116 -2.576 4.423 1.00 38.87 C -ANISOU 1631 C GLU A 883 5028 4916 4823 281 -238 -279 C -ATOM 1632 O GLU A 883 -32.891 -2.830 4.313 1.00 40.32 O -ANISOU 1632 O GLU A 883 5199 5095 5025 297 -266 -305 O -ATOM 1633 CB GLU A 883 -35.180 -4.561 5.453 1.00 43.51 C -ANISOU 1633 CB GLU A 883 5674 5488 5369 294 -233 -207 C -ATOM 1634 CG GLU A 883 -35.865 -5.234 6.636 1.00 47.04 C -ANISOU 1634 CG GLU A 883 6161 5940 5774 308 -229 -164 C -ATOM 1635 CD GLU A 883 -37.386 -5.174 6.624 1.00 49.64 C -ANISOU 1635 CD GLU A 883 6497 6272 6092 282 -188 -128 C -ATOM 1636 OE1 GLU A 883 -37.970 -5.478 7.692 1.00 57.10 O -ANISOU 1636 OE1 GLU A 883 7470 7227 6997 293 -179 -95 O -ATOM 1637 OE2 GLU A 883 -38.003 -4.822 5.589 1.00 46.27 O -ANISOU 1637 OE2 GLU A 883 6047 5839 5693 252 -166 -133 O -ATOM 1638 N ALA A 884 -34.807 -1.942 3.482 1.00 36.20 N -ANISOU 1638 N ALA A 884 4672 4578 4505 251 -210 -278 N -ATOM 1639 CA ALA A 884 -34.147 -1.482 2.284 1.00 34.80 C -ANISOU 1639 CA ALA A 884 4462 4395 4365 235 -208 -306 C -ATOM 1640 C ALA A 884 -33.220 -0.322 2.608 1.00 33.77 C -ANISOU 1640 C ALA A 884 4309 4277 4246 246 -224 -344 C -ATOM 1641 O ALA A 884 -33.577 0.529 3.426 1.00 33.55 O -ANISOU 1641 O ALA A 884 4286 4263 4199 253 -225 -350 O -ATOM 1642 CB ALA A 884 -35.171 -1.063 1.243 1.00 35.39 C -ANISOU 1642 CB ALA A 884 4527 4466 4453 203 -176 -292 C -ATOM 1643 N PRO A 885 -32.055 -0.251 1.923 1.00 32.63 N -ANISOU 1643 N PRO A 885 4137 4126 4133 245 -236 -374 N -ATOM 1644 CA PRO A 885 -31.229 0.935 2.034 1.00 35.48 C -ANISOU 1644 CA PRO A 885 4469 4495 4515 247 -247 -410 C -ATOM 1645 C PRO A 885 -31.962 2.173 1.531 1.00 36.97 C -ANISOU 1645 C PRO A 885 4646 4687 4714 221 -220 -408 C -ATOM 1646 O PRO A 885 -32.730 2.071 0.573 1.00 41.35 O -ANISOU 1646 O PRO A 885 5202 5236 5274 197 -193 -387 O -ATOM 1647 CB PRO A 885 -30.006 0.636 1.144 1.00 34.79 C -ANISOU 1647 CB PRO A 885 4352 4400 4465 244 -254 -434 C -ATOM 1648 CG PRO A 885 -30.174 -0.739 0.625 1.00 34.26 C -ANISOU 1648 CG PRO A 885 4301 4323 4394 246 -250 -413 C -ATOM 1649 CD PRO A 885 -31.535 -1.221 0.945 1.00 33.15 C -ANISOU 1649 CD PRO A 885 4194 4179 4222 241 -236 -374 C -ATOM 1650 N VAL A 886 -31.745 3.297 2.196 1.00 36.93 N -ANISOU 1650 N VAL A 886 4630 4690 4713 228 -231 -432 N -ATOM 1651 CA VAL A 886 -32.374 4.570 1.840 1.00 40.45 C -ANISOU 1651 CA VAL A 886 5063 5134 5171 207 -211 -434 C -ATOM 1652 C VAL A 886 -31.602 5.239 0.711 1.00 40.84 C -ANISOU 1652 C VAL A 886 5078 5173 5266 184 -202 -451 C -ATOM 1653 O VAL A 886 -32.129 6.131 0.025 1.00 43.81 O -ANISOU 1653 O VAL A 886 5445 5544 5658 161 -180 -443 O -ATOM 1654 CB VAL A 886 -32.425 5.527 3.045 1.00 40.91 C -ANISOU 1654 CB VAL A 886 5125 5203 5217 225 -230 -457 C -ATOM 1655 CG1 VAL A 886 -31.024 5.961 3.433 1.00 41.67 C -ANISOU 1655 CG1 VAL A 886 5195 5297 5340 239 -262 -499 C -ATOM 1656 CG2 VAL A 886 -33.287 6.753 2.723 1.00 44.77 C -ANISOU 1656 CG2 VAL A 886 5606 5688 5718 206 -210 -454 C -ATOM 1657 N THR A 887 -30.378 4.781 0.494 1.00 43.26 N -ANISOU 1657 N THR A 887 5366 5478 5594 191 -216 -471 N -ATOM 1658 CA THR A 887 -29.505 5.320 -0.546 1.00 45.36 C -ANISOU 1658 CA THR A 887 5595 5736 5903 171 -205 -487 C -ATOM 1659 C THR A 887 -30.232 5.338 -1.901 1.00 37.89 C -ANISOU 1659 C THR A 887 4650 4786 4960 142 -168 -458 C -ATOM 1660 O THR A 887 -30.876 4.382 -2.304 1.00 36.36 O -ANISOU 1660 O THR A 887 4477 4594 4745 141 -157 -434 O -ATOM 1661 CB THR A 887 -28.117 4.595 -0.590 1.00 46.53 C -ANISOU 1661 CB THR A 887 5722 5886 6071 185 -225 -512 C -ATOM 1662 OG1 THR A 887 -27.287 5.142 0.456 1.00 52.25 O -ANISOU 1662 OG1 THR A 887 6432 6613 6809 205 -258 -548 O -ATOM 1663 CG2 THR A 887 -27.426 4.811 -1.917 1.00 46.32 C -ANISOU 1663 CG2 THR A 887 5662 5855 6081 161 -201 -518 C -ATOM 1664 N GLY A 888 -30.121 6.461 -2.583 1.00 32.78 N -ANISOU 1664 N GLY A 888 3981 4133 4342 119 -150 -461 N -ATOM 1665 CA GLY A 888 -30.825 6.670 -3.835 1.00 28.24 C -ANISOU 1665 CA GLY A 888 3408 3554 3767 94 -118 -433 C -ATOM 1666 C GLY A 888 -32.134 7.407 -3.663 1.00 25.45 C -ANISOU 1666 C GLY A 888 3073 3197 3400 87 -109 -414 C -ATOM 1667 O GLY A 888 -32.575 8.034 -4.594 1.00 25.68 O -ANISOU 1667 O GLY A 888 3098 3220 3438 66 -86 -398 O -ATOM 1668 N TYR A 889 -32.764 7.314 -2.494 1.00 25.50 N -ANISOU 1668 N TYR A 889 3100 3208 3381 105 -125 -415 N -ATOM 1669 CA TYR A 889 -33.997 8.046 -2.227 1.00 27.56 C -ANISOU 1669 CA TYR A 889 3375 3467 3629 101 -117 -401 C -ATOM 1670 C TYR A 889 -33.753 9.472 -1.797 1.00 25.77 C -ANISOU 1670 C TYR A 889 3132 3232 3429 99 -126 -423 C -ATOM 1671 O TYR A 889 -33.562 9.764 -0.631 1.00 27.47 O -ANISOU 1671 O TYR A 889 3349 3451 3638 118 -149 -447 O -ATOM 1672 CB TYR A 889 -34.843 7.350 -1.165 1.00 28.71 C -ANISOU 1672 CB TYR A 889 3548 3624 3735 121 -126 -392 C -ATOM 1673 CG TYR A 889 -35.565 6.144 -1.672 1.00 29.76 C -ANISOU 1673 CG TYR A 889 3700 3760 3847 117 -112 -363 C -ATOM 1674 CD1 TYR A 889 -35.033 4.864 -1.531 1.00 33.86 C -ANISOU 1674 CD1 TYR A 889 4228 4282 4355 128 -122 -361 C -ATOM 1675 CD2 TYR A 889 -36.782 6.280 -2.294 1.00 33.94 C -ANISOU 1675 CD2 TYR A 889 4238 4288 4369 102 -91 -338 C -ATOM 1676 CE1 TYR A 889 -35.715 3.751 -2.006 1.00 35.64 C -ANISOU 1676 CE1 TYR A 889 4471 4506 4567 124 -112 -335 C -ATOM 1677 CE2 TYR A 889 -37.487 5.177 -2.755 1.00 32.60 C -ANISOU 1677 CE2 TYR A 889 4083 4119 4184 97 -81 -314 C -ATOM 1678 CZ TYR A 889 -36.940 3.925 -2.626 1.00 33.60 C -ANISOU 1678 CZ TYR A 889 4218 4246 4304 107 -91 -313 C -ATOM 1679 OH TYR A 889 -37.657 2.853 -3.091 1.00 39.08 O -ANISOU 1679 OH TYR A 889 4926 4937 4988 101 -83 -291 O -ATOM 1680 N MET A 890 -33.809 10.367 -2.760 1.00 25.88 N -ANISOU 1680 N MET A 890 3131 3232 3470 76 -108 -415 N -ATOM 1681 CA MET A 890 -33.501 11.756 -2.559 1.00 24.85 C -ANISOU 1681 CA MET A 890 2981 3085 3374 69 -115 -434 C -ATOM 1682 C MET A 890 -34.331 12.382 -1.451 1.00 23.94 C -ANISOU 1682 C MET A 890 2880 2972 3245 86 -130 -446 C -ATOM 1683 O MET A 890 -33.834 13.241 -0.709 1.00 28.78 O -ANISOU 1683 O MET A 890 3479 3576 3880 94 -151 -477 O -ATOM 1684 CB MET A 890 -33.715 12.490 -3.866 1.00 25.28 C -ANISOU 1684 CB MET A 890 3028 3126 3454 41 -89 -411 C -ATOM 1685 CG MET A 890 -33.328 13.944 -3.801 1.00 29.87 C -ANISOU 1685 CG MET A 890 3588 3683 4079 30 -95 -427 C -ATOM 1686 SD MET A 890 -33.219 14.692 -5.426 1.00 34.79 S -ANISOU 1686 SD MET A 890 4199 4288 4733 -4 -63 -395 S -ATOM 1687 CE MET A 890 -32.632 16.332 -4.922 1.00 37.45 C -ANISOU 1687 CE MET A 890 4508 4592 5128 -13 -78 -421 C -ATOM 1688 N PHE A 891 -35.599 12.011 -1.342 1.00 22.08 N -ANISOU 1688 N PHE A 891 2669 2747 2976 91 -120 -424 N -ATOM 1689 CA PHE A 891 -36.461 12.583 -0.303 1.00 21.87 C -ANISOU 1689 CA PHE A 891 2653 2725 2932 109 -130 -435 C -ATOM 1690 C PHE A 891 -37.006 11.551 0.654 1.00 21.14 C -ANISOU 1690 C PHE A 891 2585 2657 2792 131 -134 -430 C -ATOM 1691 O PHE A 891 -38.096 11.692 1.207 1.00 21.24 O -ANISOU 1691 O PHE A 891 2611 2679 2780 141 -129 -424 O -ATOM 1692 CB PHE A 891 -37.562 13.403 -0.939 1.00 22.81 C -ANISOU 1692 CB PHE A 891 2774 2832 3059 95 -113 -417 C -ATOM 1693 CG PHE A 891 -37.048 14.546 -1.759 1.00 23.26 C -ANISOU 1693 CG PHE A 891 2810 2863 3164 75 -110 -420 C -ATOM 1694 CD1 PHE A 891 -36.466 15.633 -1.156 1.00 23.68 C -ANISOU 1694 CD1 PHE A 891 2847 2901 3250 79 -130 -453 C -ATOM 1695 CD2 PHE A 891 -37.105 14.515 -3.128 1.00 24.85 C -ANISOU 1695 CD2 PHE A 891 3009 3055 3377 51 -88 -391 C -ATOM 1696 CE1 PHE A 891 -35.968 16.705 -1.892 1.00 23.29 C -ANISOU 1696 CE1 PHE A 891 2778 2822 3250 58 -126 -453 C -ATOM 1697 CE2 PHE A 891 -36.605 15.585 -3.883 1.00 26.54 C -ANISOU 1697 CE2 PHE A 891 3205 3244 3635 31 -83 -389 C -ATOM 1698 CZ PHE A 891 -36.038 16.682 -3.251 1.00 25.02 C -ANISOU 1698 CZ PHE A 891 2996 3032 3479 33 -101 -418 C -ATOM 1699 N GLY A 892 -36.244 10.493 0.850 1.00 20.90 N -ANISOU 1699 N GLY A 892 2558 2635 2749 139 -143 -431 N -ATOM 1700 CA GLY A 892 -36.695 9.408 1.692 1.00 22.81 C -ANISOU 1700 CA GLY A 892 2825 2896 2946 159 -145 -419 C -ATOM 1701 C GLY A 892 -37.625 8.415 1.025 1.00 22.58 C -ANISOU 1701 C GLY A 892 2812 2870 2899 147 -122 -380 C -ATOM 1702 O GLY A 892 -38.001 8.539 -0.158 1.00 23.01 O -ANISOU 1702 O GLY A 892 2858 2913 2970 124 -103 -363 O -ATOM 1703 N LYS A 893 -37.978 7.426 1.804 1.00 22.95 N -ANISOU 1703 N LYS A 893 2879 2930 2910 162 -123 -367 N -ATOM 1704 CA LYS A 893 -38.828 6.359 1.359 1.00 24.48 C -ANISOU 1704 CA LYS A 893 3089 3126 3089 152 -104 -333 C -ATOM 1705 C LYS A 893 -40.226 6.858 1.266 1.00 24.66 C -ANISOU 1705 C LYS A 893 3113 3152 3104 143 -84 -318 C -ATOM 1706 O LYS A 893 -40.806 7.166 2.252 1.00 26.77 O -ANISOU 1706 O LYS A 893 3389 3434 3350 158 -83 -321 O -ATOM 1707 CB LYS A 893 -38.707 5.182 2.291 1.00 24.12 C -ANISOU 1707 CB LYS A 893 3064 3089 3010 171 -113 -321 C -ATOM 1708 CG LYS A 893 -37.334 4.499 2.199 1.00 25.87 C -ANISOU 1708 CG LYS A 893 3283 3304 3242 180 -135 -334 C -ATOM 1709 CD LYS A 893 -37.211 3.400 3.257 1.00 28.66 C -ANISOU 1709 CD LYS A 893 3662 3667 3561 204 -148 -322 C -ATOM 1710 CE LYS A 893 -35.791 2.819 3.334 1.00 30.47 C -ANISOU 1710 CE LYS A 893 3887 3889 3800 219 -176 -340 C -ATOM 1711 NZ LYS A 893 -35.841 1.580 4.158 1.00 35.94 N -ANISOU 1711 NZ LYS A 893 4609 4585 4460 239 -185 -318 N -ATOM 1712 N GLY A 894 -40.741 6.981 0.046 1.00 23.17 N -ANISOU 1712 N GLY A 894 2915 2952 2935 121 -68 -304 N -ATOM 1713 CA GLY A 894 -42.090 7.422 -0.167 1.00 21.13 C -ANISOU 1713 CA GLY A 894 2657 2697 2676 113 -51 -290 C -ATOM 1714 C GLY A 894 -42.527 6.969 -1.550 1.00 21.22 C -ANISOU 1714 C GLY A 894 2663 2696 2701 91 -39 -270 C -ATOM 1715 O GLY A 894 -41.812 6.191 -2.202 1.00 20.73 O -ANISOU 1715 O GLY A 894 2602 2628 2646 84 -42 -266 O -ATOM 1716 N ILE A 895 -43.660 7.496 -2.017 1.00 18.81 N -ANISOU 1716 N ILE A 895 2353 2390 2402 81 -27 -261 N -ATOM 1717 CA ILE A 895 -44.099 7.262 -3.361 1.00 19.52 C -ANISOU 1717 CA ILE A 895 2439 2471 2506 64 -19 -246 C -ATOM 1718 C ILE A 895 -43.857 8.547 -4.130 1.00 19.57 C -ANISOU 1718 C ILE A 895 2434 2467 2535 57 -21 -254 C -ATOM 1719 O ILE A 895 -44.333 9.597 -3.729 1.00 19.60 O -ANISOU 1719 O ILE A 895 2433 2470 2545 62 -22 -263 O -ATOM 1720 CB ILE A 895 -45.592 6.878 -3.432 1.00 19.53 C -ANISOU 1720 CB ILE A 895 2441 2477 2500 58 -6 -228 C -ATOM 1721 CG1 ILE A 895 -45.888 5.715 -2.501 1.00 19.19 C -ANISOU 1721 CG1 ILE A 895 2410 2443 2437 64 -1 -215 C -ATOM 1722 CG2 ILE A 895 -45.972 6.503 -4.842 1.00 19.82 C -ANISOU 1722 CG2 ILE A 895 2475 2506 2549 42 -3 -216 C -ATOM 1723 CD1 ILE A 895 -47.369 5.530 -2.263 1.00 20.09 C -ANISOU 1723 CD1 ILE A 895 2522 2566 2547 60 15 -201 C -ATOM 1724 N TYR A 896 -43.151 8.421 -5.249 1.00 18.56 N -ANISOU 1724 N TYR A 896 2302 2331 2419 45 -20 -251 N -ATOM 1725 CA TYR A 896 -42.668 9.515 -6.029 1.00 18.63 C -ANISOU 1725 CA TYR A 896 2302 2328 2449 37 -20 -255 C -ATOM 1726 C TYR A 896 -43.498 9.679 -7.302 1.00 18.50 C -ANISOU 1726 C TYR A 896 2286 2308 2436 26 -12 -236 C -ATOM 1727 O TYR A 896 -43.822 8.691 -7.966 1.00 19.55 O -ANISOU 1727 O TYR A 896 2425 2446 2558 21 -9 -225 O -ATOM 1728 CB TYR A 896 -41.195 9.243 -6.424 1.00 20.08 C -ANISOU 1728 CB TYR A 896 2479 2509 2642 33 -22 -263 C -ATOM 1729 CG TYR A 896 -40.199 9.423 -5.328 1.00 19.22 C -ANISOU 1729 CG TYR A 896 2364 2401 2539 44 -35 -286 C -ATOM 1730 CD1 TYR A 896 -40.194 8.593 -4.241 1.00 19.54 C -ANISOU 1730 CD1 TYR A 896 2413 2451 2559 59 -44 -292 C -ATOM 1731 CD2 TYR A 896 -39.248 10.433 -5.384 1.00 20.11 C -ANISOU 1731 CD2 TYR A 896 2461 2502 2678 40 -39 -301 C -ATOM 1732 CE1 TYR A 896 -39.306 8.765 -3.211 1.00 19.82 C -ANISOU 1732 CE1 TYR A 896 2445 2489 2596 73 -59 -315 C -ATOM 1733 CE2 TYR A 896 -38.316 10.600 -4.346 1.00 19.88 C -ANISOU 1733 CE2 TYR A 896 2424 2474 2656 52 -55 -327 C -ATOM 1734 CZ TYR A 896 -38.351 9.755 -3.285 1.00 19.65 C -ANISOU 1734 CZ TYR A 896 2406 2457 2602 70 -66 -335 C -ATOM 1735 OH TYR A 896 -37.500 9.889 -2.233 1.00 19.41 O -ANISOU 1735 OH TYR A 896 2370 2430 2573 86 -86 -361 O -ATOM 1736 N PHE A 897 -43.761 10.930 -7.668 1.00 18.07 N -ANISOU 1736 N PHE A 897 2226 2242 2397 23 -12 -234 N -ATOM 1737 CA PHE A 897 -44.532 11.315 -8.831 1.00 17.62 C -ANISOU 1737 CA PHE A 897 2172 2180 2343 16 -8 -217 C -ATOM 1738 C PHE A 897 -43.921 12.531 -9.502 1.00 17.48 C -ANISOU 1738 C PHE A 897 2149 2146 2345 8 -6 -212 C -ATOM 1739 O PHE A 897 -43.247 13.320 -8.863 1.00 18.22 O -ANISOU 1739 O PHE A 897 2235 2229 2458 9 -10 -225 O -ATOM 1740 CB PHE A 897 -45.951 11.732 -8.437 1.00 17.71 C -ANISOU 1740 CB PHE A 897 2183 2192 2354 23 -11 -215 C -ATOM 1741 CG PHE A 897 -46.736 10.646 -7.761 1.00 18.39 C -ANISOU 1741 CG PHE A 897 2271 2293 2422 28 -9 -216 C -ATOM 1742 CD1 PHE A 897 -46.668 10.477 -6.413 1.00 17.94 C -ANISOU 1742 CD1 PHE A 897 2214 2244 2358 38 -9 -228 C -ATOM 1743 CD2 PHE A 897 -47.582 9.796 -8.508 1.00 19.05 C -ANISOU 1743 CD2 PHE A 897 2357 2382 2498 23 -7 -203 C -ATOM 1744 CE1 PHE A 897 -47.419 9.504 -5.787 1.00 17.53 C -ANISOU 1744 CE1 PHE A 897 2164 2205 2290 41 -3 -223 C -ATOM 1745 CE2 PHE A 897 -48.337 8.821 -7.894 1.00 17.88 C -ANISOU 1745 CE2 PHE A 897 2208 2244 2341 24 -3 -201 C -ATOM 1746 CZ PHE A 897 -48.217 8.656 -6.533 1.00 18.87 C -ANISOU 1746 CZ PHE A 897 2335 2377 2458 33 0 -209 C -ATOM 1747 N ALA A 898 -44.168 12.670 -10.791 1.00 16.59 N -ANISOU 1747 N ALA A 898 2043 2031 2230 1 -1 -192 N -ATOM 1748 CA ALA A 898 -43.670 13.796 -11.579 1.00 17.01 C -ANISOU 1748 CA ALA A 898 2093 2067 2300 -8 4 -179 C -ATOM 1749 C ALA A 898 -44.854 14.538 -12.219 1.00 17.01 C -ANISOU 1749 C ALA A 898 2101 2059 2302 -5 -2 -162 C -ATOM 1750 O ALA A 898 -45.939 13.936 -12.405 1.00 15.37 O -ANISOU 1750 O ALA A 898 1899 1863 2078 2 -7 -160 O -ATOM 1751 CB ALA A 898 -42.798 13.284 -12.684 1.00 17.56 C -ANISOU 1751 CB ALA A 898 2166 2146 2360 -18 17 -167 C -ATOM 1752 N ASP A 899 -44.655 15.819 -12.530 1.00 17.61 N -ANISOU 1752 N ASP A 899 2176 2113 2400 -9 -2 -152 N -ATOM 1753 CA ASP A 899 -45.610 16.564 -13.356 1.00 18.47 C -ANISOU 1753 CA ASP A 899 2296 2212 2512 -5 -8 -131 C -ATOM 1754 C ASP A 899 -45.137 16.640 -14.794 1.00 19.18 C -ANISOU 1754 C ASP A 899 2397 2302 2589 -14 4 -102 C -ATOM 1755 O ASP A 899 -45.864 17.164 -15.649 1.00 19.47 O -ANISOU 1755 O ASP A 899 2446 2332 2621 -10 -2 -80 O -ATOM 1756 CB ASP A 899 -45.981 17.924 -12.796 1.00 19.23 C -ANISOU 1756 CB ASP A 899 2387 2281 2639 1 -20 -135 C -ATOM 1757 CG ASP A 899 -44.779 18.849 -12.565 1.00 21.23 C -ANISOU 1757 CG ASP A 899 2632 2509 2924 -11 -15 -137 C -ATOM 1758 OD1 ASP A 899 -43.702 18.660 -13.163 1.00 23.86 O -ANISOU 1758 OD1 ASP A 899 2964 2844 3257 -26 1 -125 O -ATOM 1759 OD2 ASP A 899 -44.929 19.768 -11.721 1.00 22.03 O -ANISOU 1759 OD2 ASP A 899 2725 2590 3054 -5 -27 -154 O -ATOM 1760 N MET A 900 -43.951 16.093 -15.082 1.00 19.94 N -ANISOU 1760 N MET A 900 2489 2408 2678 -26 20 -102 N -ATOM 1761 CA MET A 900 -43.459 15.960 -16.453 1.00 20.91 C -ANISOU 1761 CA MET A 900 2623 2541 2782 -33 36 -77 C -ATOM 1762 C MET A 900 -43.513 14.482 -16.858 1.00 20.60 C -ANISOU 1762 C MET A 900 2587 2531 2708 -28 38 -86 C -ATOM 1763 O MET A 900 -42.818 13.662 -16.272 1.00 19.62 O -ANISOU 1763 O MET A 900 2453 2418 2585 -30 43 -106 O -ATOM 1764 CB MET A 900 -42.009 16.474 -16.582 1.00 24.10 C -ANISOU 1764 CB MET A 900 3016 2935 3207 -50 57 -70 C -ATOM 1765 CG MET A 900 -41.812 17.924 -16.140 1.00 27.65 C -ANISOU 1765 CG MET A 900 3458 3349 3699 -58 53 -64 C -ATOM 1766 SD MET A 900 -42.451 19.088 -17.304 1.00 32.46 S -ANISOU 1766 SD MET A 900 4087 3937 4309 -59 54 -21 S -ATOM 1767 CE MET A 900 -41.183 19.091 -18.591 1.00 28.61 C -ANISOU 1767 CE MET A 900 3602 3459 3809 -78 90 12 C -ATOM 1768 N VAL A 901 -44.268 14.162 -17.910 1.00 19.33 N -ANISOU 1768 N VAL A 901 2442 2384 2519 -20 34 -72 N -ATOM 1769 CA VAL A 901 -44.456 12.774 -18.319 1.00 18.82 C -ANISOU 1769 CA VAL A 901 2382 2344 2426 -13 31 -84 C -ATOM 1770 C VAL A 901 -43.146 12.031 -18.528 1.00 20.04 C -ANISOU 1770 C VAL A 901 2530 2513 2572 -20 50 -93 C -ATOM 1771 O VAL A 901 -43.024 10.872 -18.149 1.00 21.32 O -ANISOU 1771 O VAL A 901 2687 2687 2727 -16 45 -114 O -ATOM 1772 CB VAL A 901 -45.358 12.651 -19.574 1.00 18.57 C -ANISOU 1772 CB VAL A 901 2368 2325 2365 -2 22 -69 C -ATOM 1773 CG1 VAL A 901 -44.707 13.229 -20.822 1.00 18.55 C -ANISOU 1773 CG1 VAL A 901 2378 2327 2343 -5 39 -41 C -ATOM 1774 CG2 VAL A 901 -45.751 11.227 -19.825 1.00 19.32 C -ANISOU 1774 CG2 VAL A 901 2464 2440 2438 5 12 -88 C -ATOM 1775 N SER A 902 -42.161 12.683 -19.126 1.00 21.12 N -ANISOU 1775 N SER A 902 2666 2649 2712 -30 71 -76 N -ATOM 1776 CA SER A 902 -40.909 12.012 -19.466 1.00 20.70 C -ANISOU 1776 CA SER A 902 2604 2613 2650 -35 91 -84 C -ATOM 1777 C SER A 902 -40.073 11.663 -18.242 1.00 21.13 C -ANISOU 1777 C SER A 902 2636 2660 2730 -40 90 -111 C -ATOM 1778 O SER A 902 -39.431 10.626 -18.204 1.00 21.60 O -ANISOU 1778 O SER A 902 2689 2735 2782 -37 94 -130 O -ATOM 1779 CB SER A 902 -40.102 12.872 -20.442 1.00 21.56 C -ANISOU 1779 CB SER A 902 2714 2722 2756 -46 118 -56 C -ATOM 1780 OG SER A 902 -39.774 14.140 -19.894 1.00 21.80 O -ANISOU 1780 OG SER A 902 2735 2724 2824 -60 123 -43 O -ATOM 1781 N LYS A 903 -40.135 12.491 -17.195 1.00 21.99 N -ANISOU 1781 N LYS A 903 2737 2747 2872 -45 82 -115 N -ATOM 1782 CA LYS A 903 -39.436 12.182 -15.952 1.00 20.55 C -ANISOU 1782 CA LYS A 903 2537 2559 2711 -46 76 -142 C -ATOM 1783 C LYS A 903 -39.925 10.870 -15.396 1.00 20.44 C -ANISOU 1783 C LYS A 903 2528 2558 2681 -33 61 -162 C -ATOM 1784 O LYS A 903 -39.129 10.042 -14.948 1.00 20.01 O -ANISOU 1784 O LYS A 903 2463 2511 2627 -30 61 -181 O -ATOM 1785 CB LYS A 903 -39.624 13.299 -14.927 1.00 21.35 C -ANISOU 1785 CB LYS A 903 2632 2636 2846 -49 65 -145 C -ATOM 1786 CG LYS A 903 -38.843 13.066 -13.651 1.00 22.27 C -ANISOU 1786 CG LYS A 903 2730 2748 2981 -47 57 -174 C -ATOM 1787 CD LYS A 903 -38.630 14.360 -12.866 1.00 22.27 C -ANISOU 1787 CD LYS A 903 2720 2724 3020 -52 50 -181 C -ATOM 1788 CE LYS A 903 -37.765 14.113 -11.639 1.00 22.45 C -ANISOU 1788 CE LYS A 903 2725 2745 3059 -48 39 -213 C -ATOM 1789 NZ LYS A 903 -37.717 15.327 -10.750 1.00 24.20 N -ANISOU 1789 NZ LYS A 903 2937 2942 3316 -48 26 -226 N -ATOM 1790 N SER A 904 -41.246 10.646 -15.445 1.00 21.86 N -ANISOU 1790 N SER A 904 2720 2738 2845 -25 47 -156 N -ATOM 1791 CA SER A 904 -41.822 9.375 -14.997 1.00 22.41 C -ANISOU 1791 CA SER A 904 2794 2818 2902 -16 35 -171 C -ATOM 1792 C SER A 904 -41.599 8.260 -16.004 1.00 21.51 C -ANISOU 1792 C SER A 904 2686 2721 2765 -12 38 -174 C -ATOM 1793 O SER A 904 -41.340 7.131 -15.613 1.00 21.73 O -ANISOU 1793 O SER A 904 2712 2755 2790 -7 32 -191 O -ATOM 1794 CB SER A 904 -43.308 9.512 -14.657 1.00 22.14 C -ANISOU 1794 CB SER A 904 2767 2778 2866 -10 20 -166 C -ATOM 1795 OG SER A 904 -43.469 10.149 -13.392 1.00 21.24 O -ANISOU 1795 OG SER A 904 2646 2652 2771 -9 15 -174 O -ATOM 1796 N ALA A 905 -41.758 8.558 -17.285 1.00 21.85 N -ANISOU 1796 N ALA A 905 2739 2774 2791 -13 46 -159 N -ATOM 1797 CA ALA A 905 -41.626 7.549 -18.340 1.00 21.67 C -ANISOU 1797 CA ALA A 905 2723 2770 2742 -6 48 -165 C -ATOM 1798 C ALA A 905 -40.242 6.922 -18.348 1.00 21.82 C -ANISOU 1798 C ALA A 905 2729 2798 2762 -6 61 -181 C -ATOM 1799 O ALA A 905 -40.097 5.774 -18.698 1.00 20.08 O -ANISOU 1799 O ALA A 905 2511 2589 2528 2 56 -197 O -ATOM 1800 CB ALA A 905 -41.919 8.158 -19.695 1.00 22.45 C -ANISOU 1800 CB ALA A 905 2834 2878 2817 -4 56 -144 C -ATOM 1801 N ASN A 906 -39.227 7.679 -17.926 1.00 23.20 N -ANISOU 1801 N ASN A 906 2891 2967 2958 -16 76 -178 N -ATOM 1802 CA ASN A 906 -37.875 7.119 -17.800 1.00 22.99 C -ANISOU 1802 CA ASN A 906 2848 2948 2938 -16 86 -197 C -ATOM 1803 C ASN A 906 -37.823 5.907 -16.866 1.00 23.17 C -ANISOU 1803 C ASN A 906 2867 2968 2966 -6 67 -222 C -ATOM 1804 O ASN A 906 -37.025 5.009 -17.088 1.00 23.91 O -ANISOU 1804 O ASN A 906 2955 3073 3057 1 70 -240 O -ATOM 1805 CB ASN A 906 -36.870 8.164 -17.337 1.00 23.11 C -ANISOU 1805 CB ASN A 906 2845 2954 2983 -28 101 -194 C -ATOM 1806 CG ASN A 906 -36.574 9.210 -18.392 1.00 23.44 C -ANISOU 1806 CG ASN A 906 2886 2999 3021 -40 126 -167 C -ATOM 1807 OD1 ASN A 906 -36.823 9.015 -19.576 1.00 23.28 O -ANISOU 1807 OD1 ASN A 906 2879 2996 2970 -36 137 -155 O -ATOM 1808 ND2 ASN A 906 -36.050 10.342 -17.957 1.00 24.70 N -ANISOU 1808 ND2 ASN A 906 3032 3141 3212 -54 135 -159 N -ATOM 1809 N TYR A 907 -38.697 5.857 -15.871 1.00 20.65 N -ANISOU 1809 N TYR A 907 2555 2635 2655 -4 49 -222 N -ATOM 1810 CA TYR A 907 -38.736 4.741 -14.952 1.00 20.06 C -ANISOU 1810 CA TYR A 907 2481 2556 2585 5 32 -239 C -ATOM 1811 C TYR A 907 -39.528 3.531 -15.457 1.00 20.80 C -ANISOU 1811 C TYR A 907 2587 2653 2662 13 21 -243 C -ATOM 1812 O TYR A 907 -39.629 2.513 -14.780 1.00 20.39 O -ANISOU 1812 O TYR A 907 2537 2594 2614 19 7 -253 O -ATOM 1813 CB TYR A 907 -39.252 5.211 -13.622 1.00 19.44 C -ANISOU 1813 CB TYR A 907 2404 2464 2520 4 22 -236 C -ATOM 1814 CG TYR A 907 -38.287 6.157 -12.976 1.00 19.09 C -ANISOU 1814 CG TYR A 907 2345 2414 2496 0 27 -241 C -ATOM 1815 CD1 TYR A 907 -37.126 5.683 -12.378 1.00 19.74 C -ANISOU 1815 CD1 TYR A 907 2415 2497 2588 6 23 -261 C -ATOM 1816 CD2 TYR A 907 -38.504 7.530 -12.963 1.00 19.15 C -ANISOU 1816 CD2 TYR A 907 2348 2412 2514 -9 33 -229 C -ATOM 1817 CE1 TYR A 907 -36.222 6.546 -11.792 1.00 19.39 C -ANISOU 1817 CE1 TYR A 907 2353 2447 2566 3 24 -270 C -ATOM 1818 CE2 TYR A 907 -37.614 8.408 -12.347 1.00 18.74 C -ANISOU 1818 CE2 TYR A 907 2282 2353 2487 -13 35 -238 C -ATOM 1819 CZ TYR A 907 -36.468 7.907 -11.773 1.00 19.49 C -ANISOU 1819 CZ TYR A 907 2363 2450 2593 -8 31 -259 C -ATOM 1820 OH TYR A 907 -35.578 8.742 -11.148 1.00 19.65 O -ANISOU 1820 OH TYR A 907 2365 2461 2640 -12 29 -271 O -ATOM 1821 N CYS A 908 -40.034 3.607 -16.680 1.00 21.75 N -ANISOU 1821 N CYS A 908 2716 2785 2765 13 25 -236 N -ATOM 1822 CA CYS A 908 -40.581 2.425 -17.325 1.00 22.82 C -ANISOU 1822 CA CYS A 908 2859 2924 2887 21 12 -247 C -ATOM 1823 C CYS A 908 -39.465 1.451 -17.745 1.00 24.74 C -ANISOU 1823 C CYS A 908 3097 3177 3126 31 15 -269 C -ATOM 1824 O CYS A 908 -39.712 0.260 -17.895 1.00 24.93 O -ANISOU 1824 O CYS A 908 3126 3198 3149 39 0 -285 O -ATOM 1825 CB CYS A 908 -41.434 2.802 -18.521 1.00 23.12 C -ANISOU 1825 CB CYS A 908 2908 2973 2905 22 12 -236 C -ATOM 1826 SG CYS A 908 -42.905 3.783 -18.145 1.00 23.44 S -ANISOU 1826 SG CYS A 908 2954 3001 2951 15 4 -214 S -ATOM 1827 N HIS A 909 -38.259 1.983 -17.962 1.00 26.54 N -ANISOU 1827 N HIS A 909 3312 3415 3355 29 34 -271 N -ATOM 1828 CA HIS A 909 -37.095 1.244 -18.421 1.00 27.46 C -ANISOU 1828 CA HIS A 909 3419 3546 3469 39 41 -294 C -ATOM 1829 C HIS A 909 -37.425 0.490 -19.699 1.00 28.91 C -ANISOU 1829 C HIS A 909 3613 3746 3627 50 39 -305 C -ATOM 1830 O HIS A 909 -37.118 -0.689 -19.843 1.00 26.93 O -ANISOU 1830 O HIS A 909 3360 3495 3376 63 27 -330 O -ATOM 1831 CB HIS A 909 -36.543 0.313 -17.340 1.00 28.61 C -ANISOU 1831 CB HIS A 909 3558 3677 3636 47 25 -313 C -ATOM 1832 CG HIS A 909 -35.977 1.037 -16.160 1.00 32.42 C -ANISOU 1832 CG HIS A 909 4029 4149 4139 40 27 -308 C -ATOM 1833 ND1 HIS A 909 -34.774 1.711 -16.208 1.00 35.07 N -ANISOU 1833 ND1 HIS A 909 4345 4494 4487 36 44 -313 N -ATOM 1834 CD2 HIS A 909 -36.455 1.218 -14.905 1.00 32.37 C -ANISOU 1834 CD2 HIS A 909 4028 4126 4146 37 13 -300 C -ATOM 1835 CE1 HIS A 909 -34.550 2.299 -15.047 1.00 33.27 C -ANISOU 1835 CE1 HIS A 909 4110 4253 4278 32 38 -311 C -ATOM 1836 NE2 HIS A 909 -35.539 1.991 -14.230 1.00 32.77 N -ANISOU 1836 NE2 HIS A 909 4063 4176 4214 34 19 -304 N -ATOM 1837 N THR A 910 -38.054 1.187 -20.641 1.00 29.68 N -ANISOU 1837 N THR A 910 3721 3856 3702 47 47 -288 N -ATOM 1838 CA THR A 910 -38.306 0.600 -21.915 1.00 31.65 C -ANISOU 1838 CA THR A 910 3980 4125 3921 60 45 -300 C -ATOM 1839 C THR A 910 -37.013 0.671 -22.749 1.00 32.38 C -ANISOU 1839 C THR A 910 4062 4245 3997 67 73 -309 C -ATOM 1840 O THR A 910 -36.057 1.294 -22.357 1.00 33.81 O -ANISOU 1840 O THR A 910 4227 4427 4193 57 94 -302 O -ATOM 1841 CB THR A 910 -39.452 1.291 -22.643 1.00 31.90 C -ANISOU 1841 CB THR A 910 4029 4162 3931 58 41 -279 C -ATOM 1842 OG1 THR A 910 -39.219 2.703 -22.658 1.00 29.97 O -ANISOU 1842 OG1 THR A 910 3783 3920 3686 46 64 -248 O -ATOM 1843 CG2 THR A 910 -40.748 0.968 -21.984 1.00 31.38 C -ANISOU 1843 CG2 THR A 910 3969 4073 3881 55 13 -277 C -ATOM 1844 N SER A 911 -37.002 -0.008 -23.885 1.00 36.15 N -ANISOU 1844 N SER A 911 4546 4744 4444 83 72 -328 N -ATOM 1845 CA SER A 911 -35.823 -0.055 -24.771 1.00 36.94 C -ANISOU 1845 CA SER A 911 4635 4876 4523 92 101 -340 C -ATOM 1846 C SER A 911 -36.302 -0.346 -26.174 1.00 39.24 C -ANISOU 1846 C SER A 911 4945 5196 4770 110 100 -347 C -ATOM 1847 O SER A 911 -37.491 -0.565 -26.406 1.00 36.75 O -ANISOU 1847 O SER A 911 4647 4873 4444 115 74 -347 O -ATOM 1848 CB SER A 911 -34.852 -1.144 -24.311 1.00 38.15 C -ANISOU 1848 CB SER A 911 4770 5026 4698 104 95 -376 C -ATOM 1849 OG SER A 911 -35.519 -2.407 -24.238 1.00 42.20 O -ANISOU 1849 OG SER A 911 5294 5525 5216 118 60 -403 O -ATOM 1850 N GLN A 912 -35.390 -0.317 -27.132 1.00 44.90 N -ANISOU 1850 N GLN A 912 5656 5948 5458 120 129 -355 N -ATOM 1851 CA GLN A 912 -35.751 -0.553 -28.531 1.00 44.45 C -ANISOU 1851 CA GLN A 912 5617 5924 5349 140 131 -363 C -ATOM 1852 C GLN A 912 -36.305 -1.951 -28.713 1.00 40.32 C -ANISOU 1852 C GLN A 912 5100 5395 4824 162 92 -407 C -ATOM 1853 O GLN A 912 -37.217 -2.151 -29.474 1.00 41.92 O -ANISOU 1853 O GLN A 912 5323 5607 4998 175 73 -412 O -ATOM 1854 CB GLN A 912 -34.560 -0.272 -29.442 1.00 51.68 C -ANISOU 1854 CB GLN A 912 6522 6880 6233 147 175 -363 C -ATOM 1855 CG GLN A 912 -34.527 1.208 -29.793 1.00 57.92 C -ANISOU 1855 CG GLN A 912 7320 7681 7008 129 209 -312 C -ATOM 1856 CD GLN A 912 -33.162 1.813 -30.039 1.00 64.37 C -ANISOU 1856 CD GLN A 912 8113 8520 7825 119 260 -299 C -ATOM 1857 OE1 GLN A 912 -32.565 2.399 -29.120 1.00 76.70 O -ANISOU 1857 OE1 GLN A 912 9653 10060 9431 96 273 -285 O -ATOM 1858 NE2 GLN A 912 -32.672 1.729 -31.278 1.00 66.04 N -ANISOU 1858 NE2 GLN A 912 8329 8777 7987 135 291 -302 N -ATOM 1859 N GLY A 913 -35.778 -2.893 -27.958 1.00 39.90 N -ANISOU 1859 N GLY A 913 5032 5324 4807 165 79 -436 N -ATOM 1860 CA GLY A 913 -36.246 -4.266 -27.968 1.00 43.54 C -ANISOU 1860 CA GLY A 913 5496 5769 5277 183 40 -477 C -ATOM 1861 C GLY A 913 -37.554 -4.506 -27.263 1.00 48.75 C -ANISOU 1861 C GLY A 913 6167 6391 5964 172 3 -468 C -ATOM 1862 O GLY A 913 -38.244 -5.470 -27.596 1.00 47.11 O -ANISOU 1862 O GLY A 913 5968 6174 5757 186 -29 -497 O -ATOM 1863 N ASP A 914 -37.890 -3.649 -26.281 1.00 52.35 N -ANISOU 1863 N ASP A 914 6622 6826 6445 148 8 -432 N -ATOM 1864 CA ASP A 914 -39.233 -3.616 -25.675 1.00 49.44 C -ANISOU 1864 CA ASP A 914 6262 6426 6095 136 -19 -417 C -ATOM 1865 C ASP A 914 -39.729 -2.165 -25.468 1.00 42.37 C -ANISOU 1865 C ASP A 914 5373 5531 5194 118 -4 -374 C -ATOM 1866 O ASP A 914 -39.607 -1.612 -24.370 1.00 36.97 O -ANISOU 1866 O ASP A 914 4680 4827 4538 101 4 -353 O -ATOM 1867 CB ASP A 914 -39.264 -4.390 -24.355 1.00 55.80 C -ANISOU 1867 CB ASP A 914 7059 7194 6947 128 -38 -424 C -ATOM 1868 CG ASP A 914 -40.708 -4.725 -23.918 1.00 67.92 C -ANISOU 1868 CG ASP A 914 8602 8700 8503 119 -69 -418 C -ATOM 1869 OD1 ASP A 914 -40.872 -5.523 -22.975 1.00 70.61 O -ANISOU 1869 OD1 ASP A 914 8940 9011 8879 114 -86 -424 O -ATOM 1870 OD2 ASP A 914 -41.690 -4.227 -24.552 1.00 65.85 O -ANISOU 1870 OD2 ASP A 914 8350 8447 8222 118 -76 -408 O -ATOM 1871 N PRO A 915 -40.282 -1.554 -26.528 1.00 34.40 N -ANISOU 1871 N PRO A 915 4378 4544 4147 124 0 -362 N -ATOM 1872 CA PRO A 915 -40.585 -0.140 -26.543 1.00 33.16 C -ANISOU 1872 CA PRO A 915 4227 4389 3981 111 17 -321 C -ATOM 1873 C PRO A 915 -42.007 0.264 -26.091 1.00 32.04 C -ANISOU 1873 C PRO A 915 4093 4225 3855 102 -8 -304 C -ATOM 1874 O PRO A 915 -42.395 1.421 -26.248 1.00 33.18 O -ANISOU 1874 O PRO A 915 4245 4372 3990 95 1 -272 O -ATOM 1875 CB PRO A 915 -40.400 0.199 -28.023 1.00 32.12 C -ANISOU 1875 CB PRO A 915 4111 4297 3797 127 32 -317 C -ATOM 1876 CG PRO A 915 -40.941 -1.027 -28.718 1.00 31.61 C -ANISOU 1876 CG PRO A 915 4054 4241 3717 150 0 -357 C -ATOM 1877 CD PRO A 915 -40.642 -2.184 -27.818 1.00 32.61 C -ANISOU 1877 CD PRO A 915 4164 4342 3885 148 -16 -387 C -ATOM 1878 N ILE A 916 -42.769 -0.667 -25.562 1.00 32.74 N -ANISOU 1878 N ILE A 916 4179 4292 3970 102 -38 -323 N -ATOM 1879 CA ILE A 916 -44.091 -0.375 -25.066 1.00 34.64 C -ANISOU 1879 CA ILE A 916 4420 4511 4229 93 -59 -310 C -ATOM 1880 C ILE A 916 -44.019 -0.371 -23.552 1.00 32.60 C -ANISOU 1880 C ILE A 916 4149 4224 4012 75 -55 -301 C -ATOM 1881 O ILE A 916 -43.570 -1.328 -22.951 1.00 34.13 O -ANISOU 1881 O ILE A 916 4335 4406 4227 75 -60 -319 O -ATOM 1882 CB ILE A 916 -45.102 -1.410 -25.552 1.00 40.49 C -ANISOU 1882 CB ILE A 916 5164 5247 4973 104 -94 -338 C -ATOM 1883 CG1 ILE A 916 -45.229 -1.330 -27.080 1.00 44.76 C -ANISOU 1883 CG1 ILE A 916 5720 5820 5466 125 -101 -349 C -ATOM 1884 CG2 ILE A 916 -46.464 -1.136 -24.981 1.00 40.10 C -ANISOU 1884 CG2 ILE A 916 5111 5177 4949 93 -114 -326 C -ATOM 1885 CD1 ILE A 916 -46.228 -2.301 -27.685 1.00 50.13 C -ANISOU 1885 CD1 ILE A 916 6402 6497 6147 139 -140 -382 C -ATOM 1886 N GLY A 917 -44.449 0.730 -22.954 1.00 29.68 N -ANISOU 1886 N GLY A 917 3778 3846 3653 63 -47 -273 N -ATOM 1887 CA GLY A 917 -44.467 0.882 -21.520 1.00 28.89 C -ANISOU 1887 CA GLY A 917 3668 3723 3585 48 -44 -263 C -ATOM 1888 C GLY A 917 -45.838 1.227 -20.967 1.00 28.00 C -ANISOU 1888 C GLY A 917 3554 3595 3491 41 -58 -251 C -ATOM 1889 O GLY A 917 -46.756 1.612 -21.705 1.00 29.17 O -ANISOU 1889 O GLY A 917 3708 3750 3627 46 -70 -246 O -ATOM 1890 N LEU A 918 -45.932 1.126 -19.647 1.00 25.51 N -ANISOU 1890 N LEU A 918 3229 3261 3203 31 -56 -246 N -ATOM 1891 CA LEU A 918 -47.088 1.470 -18.918 1.00 25.75 C -ANISOU 1891 CA LEU A 918 3254 3279 3252 23 -64 -235 C -ATOM 1892 C LEU A 918 -46.768 2.577 -17.914 1.00 26.37 C -ANISOU 1892 C LEU A 918 3329 3352 3339 16 -47 -217 C -ATOM 1893 O LEU A 918 -45.739 2.531 -17.182 1.00 24.23 O -ANISOU 1893 O LEU A 918 3055 3078 3073 13 -35 -218 O -ATOM 1894 CB LEU A 918 -47.622 0.246 -18.184 1.00 26.75 C -ANISOU 1894 CB LEU A 918 3374 3387 3401 18 -76 -246 C -ATOM 1895 CG LEU A 918 -48.154 -0.903 -19.032 1.00 26.29 C -ANISOU 1895 CG LEU A 918 3316 3327 3345 23 -98 -267 C -ATOM 1896 CD1 LEU A 918 -48.556 -2.092 -18.169 1.00 24.96 C -ANISOU 1896 CD1 LEU A 918 3140 3136 3207 14 -107 -272 C -ATOM 1897 CD2 LEU A 918 -49.316 -0.447 -19.872 1.00 27.56 C -ANISOU 1897 CD2 LEU A 918 3476 3495 3500 27 -113 -267 C -ATOM 1898 N ILE A 919 -47.676 3.564 -17.859 1.00 24.09 N -ANISOU 1898 N ILE A 919 3039 3062 3054 14 -49 -203 N -ATOM 1899 CA ILE A 919 -47.536 4.672 -16.953 1.00 22.74 C -ANISOU 1899 CA ILE A 919 2864 2884 2893 10 -37 -190 C -ATOM 1900 C ILE A 919 -48.878 5.016 -16.303 1.00 22.16 C -ANISOU 1900 C ILE A 919 2783 2803 2836 8 -45 -185 C -ATOM 1901 O ILE A 919 -49.947 4.921 -16.931 1.00 21.47 O -ANISOU 1901 O ILE A 919 2693 2717 2748 11 -59 -187 O -ATOM 1902 CB ILE A 919 -46.934 5.870 -17.708 1.00 24.10 C -ANISOU 1902 CB ILE A 919 3042 3061 3052 11 -27 -176 C -ATOM 1903 CG1 ILE A 919 -46.484 6.941 -16.756 1.00 24.64 C -ANISOU 1903 CG1 ILE A 919 3106 3120 3136 6 -15 -168 C -ATOM 1904 CG2 ILE A 919 -47.936 6.473 -18.650 1.00 25.21 C -ANISOU 1904 CG2 ILE A 919 3190 3207 3183 18 -38 -166 C -ATOM 1905 CD1 ILE A 919 -45.521 7.903 -17.406 1.00 26.38 C -ANISOU 1905 CD1 ILE A 919 3331 3343 3350 4 -1 -155 C -ATOM 1906 N LEU A 920 -48.829 5.417 -15.045 1.00 20.25 N -ANISOU 1906 N LEU A 920 2533 2553 2606 4 -36 -182 N -ATOM 1907 CA LEU A 920 -50.028 5.748 -14.290 1.00 19.74 C -ANISOU 1907 CA LEU A 920 2458 2484 2556 4 -39 -180 C -ATOM 1908 C LEU A 920 -50.279 7.246 -14.182 1.00 19.22 C -ANISOU 1908 C LEU A 920 2392 2416 2495 8 -37 -172 C -ATOM 1909 O LEU A 920 -49.346 8.029 -14.113 1.00 19.34 O -ANISOU 1909 O LEU A 920 2411 2428 2508 8 -29 -167 O -ATOM 1910 CB LEU A 920 -49.914 5.213 -12.877 1.00 19.52 C -ANISOU 1910 CB LEU A 920 2425 2453 2537 0 -30 -182 C -ATOM 1911 CG LEU A 920 -49.853 3.720 -12.749 1.00 20.76 C -ANISOU 1911 CG LEU A 920 2584 2607 2697 -5 -33 -187 C -ATOM 1912 CD1 LEU A 920 -49.317 3.320 -11.379 1.00 22.11 C -ANISOU 1912 CD1 LEU A 920 2756 2775 2869 -6 -23 -185 C -ATOM 1913 CD2 LEU A 920 -51.220 3.118 -12.945 1.00 21.17 C -ANISOU 1913 CD2 LEU A 920 2626 2657 2762 -10 -42 -187 C -ATOM 1914 N LEU A 921 -51.556 7.629 -14.162 1.00 19.52 N -ANISOU 1914 N LEU A 921 2420 2453 2543 12 -46 -171 N -ATOM 1915 CA LEU A 921 -51.942 8.931 -13.638 1.00 17.79 C -ANISOU 1915 CA LEU A 921 2197 2229 2336 18 -44 -167 C -ATOM 1916 C LEU A 921 -52.663 8.700 -12.340 1.00 17.46 C -ANISOU 1916 C LEU A 921 2140 2189 2305 17 -37 -174 C -ATOM 1917 O LEU A 921 -53.616 7.959 -12.273 1.00 18.92 O -ANISOU 1917 O LEU A 921 2314 2377 2497 15 -40 -177 O -ATOM 1918 CB LEU A 921 -52.822 9.675 -14.583 1.00 17.83 C -ANISOU 1918 CB LEU A 921 2201 2231 2342 26 -59 -162 C -ATOM 1919 CG LEU A 921 -52.111 10.308 -15.762 1.00 18.51 C -ANISOU 1919 CG LEU A 921 2304 2315 2414 29 -62 -148 C -ATOM 1920 CD1 LEU A 921 -53.135 10.692 -16.807 1.00 19.23 C -ANISOU 1920 CD1 LEU A 921 2398 2407 2502 39 -82 -143 C -ATOM 1921 CD2 LEU A 921 -51.306 11.524 -15.356 1.00 18.98 C -ANISOU 1921 CD2 LEU A 921 2368 2362 2482 28 -53 -140 C -ATOM 1922 N GLY A 922 -52.154 9.308 -11.277 1.00 17.80 N -ANISOU 1922 N GLY A 922 2183 2230 2351 20 -27 -178 N -ATOM 1923 CA GLY A 922 -52.735 9.195 -9.949 1.00 17.60 C -ANISOU 1923 CA GLY A 922 2146 2211 2331 23 -18 -184 C -ATOM 1924 C GLY A 922 -53.230 10.531 -9.458 1.00 17.40 C -ANISOU 1924 C GLY A 922 2112 2182 2316 35 -19 -191 C -ATOM 1925 O GLY A 922 -52.587 11.571 -9.685 1.00 18.09 O -ANISOU 1925 O GLY A 922 2207 2260 2408 39 -24 -192 O -ATOM 1926 N GLU A 923 -54.349 10.514 -8.772 1.00 17.41 N -ANISOU 1926 N GLU A 923 2098 2192 2324 39 -14 -197 N -ATOM 1927 CA GLU A 923 -54.775 11.679 -8.015 1.00 19.52 C -ANISOU 1927 CA GLU A 923 2356 2460 2600 53 -12 -209 C -ATOM 1928 C GLU A 923 -54.002 11.592 -6.691 1.00 19.23 C -ANISOU 1928 C GLU A 923 2325 2431 2551 57 0 -217 C -ATOM 1929 O GLU A 923 -54.127 10.605 -5.960 1.00 19.05 O -ANISOU 1929 O GLU A 923 2300 2421 2516 53 14 -214 O -ATOM 1930 CB GLU A 923 -56.277 11.666 -7.742 1.00 21.12 C -ANISOU 1930 CB GLU A 923 2537 2673 2815 59 -9 -214 C -ATOM 1931 CG GLU A 923 -56.760 12.896 -6.989 1.00 23.47 C -ANISOU 1931 CG GLU A 923 2823 2972 3123 77 -9 -231 C -ATOM 1932 CD GLU A 923 -58.221 12.805 -6.536 1.00 26.40 C -ANISOU 1932 CD GLU A 923 3168 3359 3505 83 0 -239 C -ATOM 1933 OE1 GLU A 923 -59.027 12.209 -7.268 1.00 27.30 O -ANISOU 1933 OE1 GLU A 923 3270 3474 3630 76 -5 -233 O -ATOM 1934 OE2 GLU A 923 -58.578 13.411 -5.506 1.00 28.54 O -ANISOU 1934 OE2 GLU A 923 3428 3640 3776 98 10 -255 O -ATOM 1935 N VAL A 924 -53.181 12.600 -6.420 1.00 18.80 N -ANISOU 1935 N VAL A 924 2277 2367 2500 65 -6 -227 N -ATOM 1936 CA VAL A 924 -52.372 12.615 -5.243 1.00 19.98 C -ANISOU 1936 CA VAL A 924 2431 2523 2637 71 0 -238 C -ATOM 1937 C VAL A 924 -52.808 13.770 -4.338 1.00 19.95 C -ANISOU 1937 C VAL A 924 2419 2522 2641 90 -1 -260 C -ATOM 1938 O VAL A 924 -52.861 14.927 -4.755 1.00 19.73 O -ANISOU 1938 O VAL A 924 2387 2476 2633 96 -14 -267 O -ATOM 1939 CB VAL A 924 -50.891 12.793 -5.609 1.00 20.51 C -ANISOU 1939 CB VAL A 924 2511 2576 2706 65 -7 -238 C -ATOM 1940 CG1 VAL A 924 -50.014 12.690 -4.349 1.00 21.31 C -ANISOU 1940 CG1 VAL A 924 2617 2686 2794 74 -5 -253 C -ATOM 1941 CG2 VAL A 924 -50.459 11.732 -6.617 1.00 19.48 C -ANISOU 1941 CG2 VAL A 924 2389 2444 2568 50 -6 -220 C -ATOM 1942 N ALA A 925 -53.109 13.454 -3.093 1.00 21.06 N -ANISOU 1942 N ALA A 925 2555 2683 2763 100 12 -270 N -ATOM 1943 CA ALA A 925 -53.568 14.473 -2.160 1.00 22.12 C -ANISOU 1943 CA ALA A 925 2680 2824 2900 122 11 -295 C -ATOM 1944 C ALA A 925 -52.348 15.093 -1.470 1.00 21.34 C -ANISOU 1944 C ALA A 925 2591 2719 2799 132 0 -315 C -ATOM 1945 O ALA A 925 -51.869 14.572 -0.472 1.00 21.27 O -ANISOU 1945 O ALA A 925 2590 2727 2764 139 7 -321 O -ATOM 1946 CB ALA A 925 -54.507 13.862 -1.145 1.00 21.94 C -ANISOU 1946 CB ALA A 925 2648 2831 2857 130 33 -296 C -ATOM 1947 N LEU A 926 -51.866 16.195 -2.013 1.00 20.79 N -ANISOU 1947 N LEU A 926 2521 2622 2755 132 -18 -324 N -ATOM 1948 CA LEU A 926 -50.585 16.762 -1.585 1.00 21.93 C -ANISOU 1948 CA LEU A 926 2672 2755 2907 136 -32 -342 C -ATOM 1949 C LEU A 926 -50.731 17.685 -0.390 1.00 22.70 C -ANISOU 1949 C LEU A 926 2763 2858 3004 162 -39 -378 C -ATOM 1950 O LEU A 926 -49.796 17.811 0.393 1.00 24.17 O -ANISOU 1950 O LEU A 926 2954 3046 3183 170 -48 -398 O -ATOM 1951 CB LEU A 926 -49.950 17.550 -2.710 1.00 21.13 C -ANISOU 1951 CB LEU A 926 2571 2619 2838 123 -46 -334 C -ATOM 1952 CG LEU A 926 -49.655 16.759 -3.956 1.00 20.82 C -ANISOU 1952 CG LEU A 926 2540 2575 2796 101 -40 -302 C -ATOM 1953 CD1 LEU A 926 -49.360 17.694 -5.095 1.00 21.98 C -ANISOU 1953 CD1 LEU A 926 2688 2691 2973 91 -50 -290 C -ATOM 1954 CD2 LEU A 926 -48.484 15.829 -3.727 1.00 20.81 C -ANISOU 1954 CD2 LEU A 926 2547 2582 2779 92 -36 -300 C -ATOM 1955 N GLY A 927 -51.887 18.322 -0.254 1.00 21.74 N -ANISOU 1955 N GLY A 927 2630 2739 2891 176 -38 -388 N -ATOM 1956 CA GLY A 927 -52.113 19.242 0.853 1.00 22.53 C -ANISOU 1956 CA GLY A 927 2723 2846 2992 203 -45 -427 C -ATOM 1957 C GLY A 927 -51.047 20.328 0.872 1.00 22.15 C -ANISOU 1957 C GLY A 927 2676 2766 2974 206 -71 -450 C -ATOM 1958 O GLY A 927 -50.668 20.829 -0.166 1.00 22.63 O -ANISOU 1958 O GLY A 927 2738 2793 3068 190 -82 -435 O -ATOM 1959 N ASN A 928 -50.584 20.663 2.054 1.00 22.34 N -ANISOU 1959 N ASN A 928 2701 2801 2986 227 -80 -485 N -ATOM 1960 CA ASN A 928 -49.459 21.575 2.248 1.00 24.86 C -ANISOU 1960 CA ASN A 928 3020 3092 3335 230 -106 -512 C -ATOM 1961 C ASN A 928 -48.123 20.896 2.001 1.00 23.29 C -ANISOU 1961 C ASN A 928 2830 2888 3132 211 -109 -498 C -ATOM 1962 O ASN A 928 -47.714 19.962 2.743 1.00 21.96 O -ANISOU 1962 O ASN A 928 2670 2749 2926 217 -102 -500 O -ATOM 1963 CB ASN A 928 -49.467 22.088 3.677 1.00 26.30 C -ANISOU 1963 CB ASN A 928 3199 3293 3501 264 -117 -561 C -ATOM 1964 CG ASN A 928 -50.693 22.857 3.997 1.00 27.32 C -ANISOU 1964 CG ASN A 928 3316 3427 3636 287 -116 -582 C -ATOM 1965 OD1 ASN A 928 -51.157 23.661 3.174 1.00 31.66 O -ANISOU 1965 OD1 ASN A 928 3858 3945 4226 281 -125 -577 O -ATOM 1966 ND2 ASN A 928 -51.216 22.679 5.215 1.00 28.34 N -ANISOU 1966 ND2 ASN A 928 3446 3597 3726 316 -107 -609 N -ATOM 1967 N MET A 929 -47.459 21.378 0.966 1.00 23.02 N -ANISOU 1967 N MET A 929 2792 2816 3137 189 -118 -484 N -ATOM 1968 CA MET A 929 -46.228 20.762 0.488 1.00 24.78 C -ANISOU 1968 CA MET A 929 3020 3033 3364 167 -118 -467 C -ATOM 1969 C MET A 929 -45.026 21.330 1.217 1.00 25.33 C -ANISOU 1969 C MET A 929 3083 3090 3452 174 -141 -504 C -ATOM 1970 O MET A 929 -44.908 22.535 1.386 1.00 23.77 O -ANISOU 1970 O MET A 929 2876 2864 3292 181 -160 -530 O -ATOM 1971 CB MET A 929 -46.089 21.017 -0.992 1.00 25.61 C -ANISOU 1971 CB MET A 929 3123 3107 3499 140 -113 -433 C -ATOM 1972 CG MET A 929 -47.190 20.366 -1.809 1.00 25.54 C -ANISOU 1972 CG MET A 929 3121 3112 3472 132 -94 -398 C -ATOM 1973 SD MET A 929 -47.129 20.756 -3.547 1.00 27.81 S -ANISOU 1973 SD MET A 929 3411 3366 3788 107 -91 -360 S -ATOM 1974 CE MET A 929 -47.180 22.533 -3.548 1.00 28.93 C -ANISOU 1974 CE MET A 929 3545 3466 3982 114 -112 -378 C -ATOM 1975 N TYR A 930 -44.156 20.436 1.648 1.00 24.40 N -ANISOU 1975 N TYR A 930 2969 2990 3310 173 -141 -506 N -ATOM 1976 CA TYR A 930 -42.848 20.793 2.160 1.00 25.05 C -ANISOU 1976 CA TYR A 930 3044 3061 3414 176 -163 -537 C -ATOM 1977 C TYR A 930 -41.967 20.945 0.930 1.00 24.55 C -ANISOU 1977 C TYR A 930 2971 2965 3390 143 -160 -513 C -ATOM 1978 O TYR A 930 -41.608 19.966 0.306 1.00 24.54 O -ANISOU 1978 O TYR A 930 2975 2974 3374 127 -144 -484 O -ATOM 1979 CB TYR A 930 -42.369 19.677 3.107 1.00 23.57 C -ANISOU 1979 CB TYR A 930 2867 2910 3179 192 -165 -546 C -ATOM 1980 CG TYR A 930 -41.111 19.922 3.889 1.00 24.55 C -ANISOU 1980 CG TYR A 930 2983 3030 3315 203 -193 -586 C -ATOM 1981 CD1 TYR A 930 -40.686 21.202 4.235 1.00 25.35 C -ANISOU 1981 CD1 TYR A 930 3069 3104 3460 210 -220 -627 C -ATOM 1982 CD2 TYR A 930 -40.377 18.844 4.379 1.00 24.54 C -ANISOU 1982 CD2 TYR A 930 2990 3053 3281 210 -197 -586 C -ATOM 1983 CE1 TYR A 930 -39.527 21.392 4.971 1.00 25.08 C -ANISOU 1983 CE1 TYR A 930 3024 3067 3438 221 -249 -666 C -ATOM 1984 CE2 TYR A 930 -39.221 19.024 5.117 1.00 25.94 C -ANISOU 1984 CE2 TYR A 930 3159 3229 3468 223 -226 -624 C -ATOM 1985 CZ TYR A 930 -38.810 20.297 5.419 1.00 26.98 C -ANISOU 1985 CZ TYR A 930 3273 3334 3644 229 -253 -666 C -ATOM 1986 OH TYR A 930 -37.681 20.448 6.194 1.00 28.08 O -ANISOU 1986 OH TYR A 930 3401 3473 3793 244 -285 -708 O -ATOM 1987 N GLU A 931 -41.630 22.182 0.589 1.00 25.56 N -ANISOU 1987 N GLU A 931 3086 3054 3572 134 -174 -525 N -ATOM 1988 CA GLU A 931 -40.915 22.460 -0.635 1.00 27.41 C -ANISOU 1988 CA GLU A 931 3312 3257 3846 103 -165 -498 C -ATOM 1989 C GLU A 931 -39.418 22.411 -0.405 1.00 26.62 C -ANISOU 1989 C GLU A 931 3196 3149 3771 93 -178 -518 C -ATOM 1990 O GLU A 931 -38.900 23.110 0.427 1.00 26.02 O -ANISOU 1990 O GLU A 931 3107 3059 3720 105 -203 -560 O -ATOM 1991 CB GLU A 931 -41.297 23.815 -1.174 1.00 29.59 C -ANISOU 1991 CB GLU A 931 3582 3492 4171 95 -172 -494 C -ATOM 1992 CG GLU A 931 -42.801 23.946 -1.306 1.00 34.97 C -ANISOU 1992 CG GLU A 931 4275 4181 4831 109 -165 -481 C -ATOM 1993 CD GLU A 931 -43.237 25.104 -2.197 1.00 38.72 C -ANISOU 1993 CD GLU A 931 4748 4613 5350 98 -168 -463 C -ATOM 1994 OE1 GLU A 931 -42.403 25.966 -2.531 1.00 44.32 O -ANISOU 1994 OE1 GLU A 931 5446 5282 6110 82 -178 -465 O -ATOM 1995 OE2 GLU A 931 -44.404 25.108 -2.606 1.00 42.96 O -ANISOU 1995 OE2 GLU A 931 5294 5155 5872 105 -160 -444 O -ATOM 1996 N LEU A 932 -38.722 21.572 -1.143 1.00 25.22 N -ANISOU 1996 N LEU A 932 3017 2979 3586 73 -161 -492 N -ATOM 1997 CA LEU A 932 -37.289 21.374 -0.903 1.00 24.85 C -ANISOU 1997 CA LEU A 932 2952 2929 3560 66 -171 -512 C -ATOM 1998 C LEU A 932 -36.559 21.535 -2.206 1.00 25.87 C -ANISOU 1998 C LEU A 932 3068 3035 3725 32 -152 -481 C -ATOM 1999 O LEU A 932 -37.043 21.096 -3.278 1.00 27.03 O -ANISOU 1999 O LEU A 932 3228 3189 3855 18 -126 -438 O -ATOM 2000 CB LEU A 932 -37.048 19.984 -0.312 1.00 23.28 C -ANISOU 2000 CB LEU A 932 2764 2771 3311 82 -171 -517 C -ATOM 2001 CG LEU A 932 -37.652 19.762 1.068 1.00 23.17 C -ANISOU 2001 CG LEU A 932 2764 2784 3257 117 -188 -546 C -ATOM 2002 CD1 LEU A 932 -37.499 18.328 1.518 1.00 23.48 C -ANISOU 2002 CD1 LEU A 932 2817 2859 3244 130 -184 -539 C -ATOM 2003 CD2 LEU A 932 -37.021 20.703 2.088 1.00 24.21 C -ANISOU 2003 CD2 LEU A 932 2880 2901 3417 134 -223 -599 C -ATOM 2004 N LYS A 933 -35.358 22.068 -2.115 1.00 27.25 N -ANISOU 2004 N LYS A 933 3218 3188 3948 20 -163 -503 N -ATOM 2005 CA LYS A 933 -34.487 22.210 -3.279 1.00 28.83 C -ANISOU 2005 CA LYS A 933 3401 3369 4184 -14 -141 -475 C -ATOM 2006 C LYS A 933 -33.405 21.173 -3.325 1.00 27.54 C -ANISOU 2006 C LYS A 933 3226 3229 4011 -18 -136 -481 C -ATOM 2007 O LYS A 933 -32.767 21.022 -4.354 1.00 30.98 O -ANISOU 2007 O LYS A 933 3649 3659 4462 -43 -111 -455 O -ATOM 2008 CB LYS A 933 -33.851 23.576 -3.286 1.00 31.83 C -ANISOU 2008 CB LYS A 933 3756 3703 4636 -30 -154 -492 C -ATOM 2009 CG LYS A 933 -34.833 24.704 -3.447 1.00 35.68 C -ANISOU 2009 CG LYS A 933 4254 4158 5144 -30 -159 -482 C -ATOM 2010 CD LYS A 933 -34.151 26.046 -3.258 1.00 40.76 C -ANISOU 2010 CD LYS A 933 4871 4752 5863 -44 -177 -506 C -ATOM 2011 CE LYS A 933 -35.158 27.007 -2.686 1.00 47.56 C -ANISOU 2011 CE LYS A 933 5744 5591 6737 -24 -201 -525 C -ATOM 2012 NZ LYS A 933 -34.746 28.424 -2.861 1.00 51.66 N -ANISOU 2012 NZ LYS A 933 6242 6051 7335 -43 -214 -533 N -ATOM 2013 N HIS A 934 -33.154 20.465 -2.224 1.00 26.00 N -ANISOU 2013 N HIS A 934 3031 3059 3787 8 -158 -515 N -ATOM 2014 CA HIS A 934 -32.050 19.501 -2.166 1.00 25.98 C -ANISOU 2014 CA HIS A 934 3015 3076 3779 8 -159 -526 C -ATOM 2015 C HIS A 934 -32.432 18.294 -1.350 1.00 23.98 C -ANISOU 2015 C HIS A 934 2785 2861 3465 38 -170 -534 C -ATOM 2016 O HIS A 934 -33.394 18.319 -0.647 1.00 24.81 O -ANISOU 2016 O HIS A 934 2912 2977 3539 59 -179 -539 O -ATOM 2017 CB HIS A 934 -30.796 20.167 -1.558 1.00 28.20 C -ANISOU 2017 CB HIS A 934 3261 3338 4115 6 -185 -570 C -ATOM 2018 CG HIS A 934 -30.469 21.499 -2.165 1.00 29.21 C -ANISOU 2018 CG HIS A 934 3366 3422 4311 -23 -178 -565 C -ATOM 2019 ND1 HIS A 934 -29.862 21.618 -3.396 1.00 29.51 N -ANISOU 2019 ND1 HIS A 934 3386 3446 4380 -57 -146 -532 N -ATOM 2020 CD2 HIS A 934 -30.689 22.765 -1.732 1.00 30.32 C -ANISOU 2020 CD2 HIS A 934 3498 3528 4493 -24 -198 -587 C -ATOM 2021 CE1 HIS A 934 -29.718 22.897 -3.694 1.00 30.69 C -ANISOU 2021 CE1 HIS A 934 3518 3553 4588 -79 -145 -530 C -ATOM 2022 NE2 HIS A 934 -30.210 23.615 -2.699 1.00 31.11 N -ANISOU 2022 NE2 HIS A 934 3576 3591 4652 -59 -179 -564 N -ATOM 2023 N ALA A 935 -31.664 17.230 -1.476 1.00 24.57 N -ANISOU 2023 N ALA A 935 2855 2955 3526 40 -166 -534 N -ATOM 2024 CA ALA A 935 -31.959 15.947 -0.844 1.00 24.81 C -ANISOU 2024 CA ALA A 935 2909 3018 3501 66 -174 -534 C -ATOM 2025 C ALA A 935 -32.237 16.112 0.650 1.00 26.27 C -ANISOU 2025 C ALA A 935 3105 3214 3663 98 -207 -569 C -ATOM 2026 O ALA A 935 -31.562 16.865 1.342 1.00 28.14 O -ANISOU 2026 O ALA A 935 3322 3438 3931 106 -234 -608 O -ATOM 2027 CB ALA A 935 -30.804 14.976 -1.067 1.00 23.87 C -ANISOU 2027 CB ALA A 935 2774 2910 3383 65 -175 -540 C -ATOM 2028 N SER A 936 -33.207 15.357 1.138 1.00 25.59 N -ANISOU 2028 N SER A 936 3050 3152 3522 118 -203 -554 N -ATOM 2029 CA SER A 936 -33.526 15.303 2.539 1.00 25.05 C -ANISOU 2029 CA SER A 936 2996 3101 3419 152 -228 -581 C -ATOM 2030 C SER A 936 -34.334 14.028 2.766 1.00 24.75 C -ANISOU 2030 C SER A 936 2991 3092 3322 165 -215 -551 C -ATOM 2031 O SER A 936 -35.456 13.897 2.270 1.00 24.64 O -ANISOU 2031 O SER A 936 2991 3080 3290 155 -190 -519 O -ATOM 2032 CB SER A 936 -34.342 16.507 2.905 1.00 24.68 C -ANISOU 2032 CB SER A 936 2952 3043 3383 156 -233 -594 C -ATOM 2033 OG SER A 936 -34.450 16.583 4.307 1.00 26.69 O -ANISOU 2033 OG SER A 936 3217 3317 3608 191 -260 -629 O -ATOM 2034 N HIS A 937 -33.755 13.104 3.509 1.00 24.07 N -ANISOU 2034 N HIS A 937 2913 3024 3208 187 -233 -562 N -ATOM 2035 CA HIS A 937 -34.343 11.812 3.766 1.00 24.66 C -ANISOU 2035 CA HIS A 937 3016 3121 3231 199 -222 -533 C -ATOM 2036 C HIS A 937 -35.418 11.919 4.850 1.00 23.66 C -ANISOU 2036 C HIS A 937 2915 3015 3059 223 -223 -533 C -ATOM 2037 O HIS A 937 -35.157 11.741 6.023 1.00 24.22 O -ANISOU 2037 O HIS A 937 2998 3105 3101 253 -247 -555 O -ATOM 2038 CB HIS A 937 -33.277 10.781 4.168 1.00 26.01 C -ANISOU 2038 CB HIS A 937 3189 3302 3390 216 -243 -542 C -ATOM 2039 CG HIS A 937 -32.289 10.449 3.095 1.00 29.64 C -ANISOU 2039 CG HIS A 937 3627 3748 3889 194 -238 -539 C -ATOM 2040 ND1 HIS A 937 -32.227 11.092 1.872 1.00 35.63 N -ANISOU 2040 ND1 HIS A 937 4363 4487 4689 162 -215 -529 N -ATOM 2041 CD2 HIS A 937 -31.258 9.580 3.100 1.00 33.74 C -ANISOU 2041 CD2 HIS A 937 4139 4271 4411 203 -252 -547 C -ATOM 2042 CE1 HIS A 937 -31.239 10.590 1.150 1.00 33.23 C -ANISOU 2042 CE1 HIS A 937 4040 4178 4407 151 -212 -530 C -ATOM 2043 NE2 HIS A 937 -30.636 9.670 1.875 1.00 34.69 N -ANISOU 2043 NE2 HIS A 937 4233 4376 4573 176 -235 -543 N -ATOM 2044 N ILE A 938 -36.639 12.187 4.434 1.00 23.07 N -ANISOU 2044 N ILE A 938 2848 2940 2978 211 -197 -509 N -ATOM 2045 CA ILE A 938 -37.722 12.451 5.346 1.00 24.25 C -ANISOU 2045 CA ILE A 938 3014 3109 3092 231 -193 -511 C -ATOM 2046 C ILE A 938 -38.071 11.169 6.067 1.00 23.52 C -ANISOU 2046 C ILE A 938 2949 3042 2944 249 -187 -488 C -ATOM 2047 O ILE A 938 -38.243 10.153 5.419 1.00 24.40 O -ANISOU 2047 O ILE A 938 3068 3151 3050 233 -170 -454 O -ATOM 2048 CB ILE A 938 -38.953 12.897 4.576 1.00 25.13 C -ANISOU 2048 CB ILE A 938 3123 3211 3212 211 -165 -487 C -ATOM 2049 CG1 ILE A 938 -38.658 14.145 3.747 1.00 25.56 C -ANISOU 2049 CG1 ILE A 938 3154 3235 3322 191 -168 -501 C -ATOM 2050 CG2 ILE A 938 -40.102 13.137 5.519 1.00 26.17 C -ANISOU 2050 CG2 ILE A 938 3270 3366 3308 232 -157 -490 C -ATOM 2051 CD1 ILE A 938 -38.151 15.330 4.550 1.00 27.64 C -ANISOU 2051 CD1 ILE A 938 3404 3491 3607 208 -197 -549 C -ATOM 2052 N SER A 939 -38.068 11.203 7.400 1.00 23.51 N -ANISOU 2052 N SER A 939 2963 3065 2905 282 -204 -509 N -ATOM 2053 CA ASER A 939 -38.606 10.113 8.224 0.50 23.91 C -ANISOU 2053 CA ASER A 939 3044 3144 2899 301 -194 -483 C -ATOM 2054 CA BSER A 939 -38.612 10.143 8.247 0.50 23.21 C -ANISOU 2054 CA BSER A 939 2955 3055 2809 301 -194 -484 C -ATOM 2055 C SER A 939 -39.942 10.527 8.803 1.00 23.95 C -ANISOU 2055 C SER A 939 3059 3169 2873 311 -172 -477 C -ATOM 2056 O SER A 939 -40.772 9.690 9.011 1.00 26.13 O -ANISOU 2056 O SER A 939 3353 3460 3114 310 -147 -441 O -ATOM 2057 CB ASER A 939 -37.633 9.677 9.334 0.50 24.75 C -ANISOU 2057 CB ASER A 939 3164 3266 2974 335 -227 -504 C -ATOM 2058 CB BSER A 939 -37.728 9.951 9.458 0.50 23.35 C -ANISOU 2058 CB BSER A 939 2985 3091 2796 338 -228 -511 C -ATOM 2059 OG ASER A 939 -36.463 9.098 8.770 0.50 24.80 O -ANISOU 2059 OG ASER A 939 3161 3255 3007 326 -245 -505 O -ATOM 2060 OG BSER A 939 -38.133 8.849 10.252 0.50 21.81 O -ANISOU 2060 OG BSER A 939 2823 2921 2545 357 -219 -481 O -ATOM 2061 N LYS A 940 -40.126 11.816 9.098 1.00 25.20 N -ANISOU 2061 N LYS A 940 3203 3327 3045 320 -182 -514 N -ATOM 2062 CA LYS A 940 -41.432 12.336 9.465 1.00 26.10 C -ANISOU 2062 CA LYS A 940 3320 3457 3140 327 -160 -512 C -ATOM 2063 C LYS A 940 -41.517 13.737 8.930 1.00 26.63 C -ANISOU 2063 C LYS A 940 3363 3501 3257 317 -168 -542 C -ATOM 2064 O LYS A 940 -40.586 14.524 9.107 1.00 28.57 O -ANISOU 2064 O LYS A 940 3594 3731 3529 326 -199 -582 O -ATOM 2065 CB LYS A 940 -41.706 12.364 10.989 1.00 27.25 C -ANISOU 2065 CB LYS A 940 3486 3642 3226 368 -166 -531 C -ATOM 2066 N LEU A 941 -42.631 14.051 8.285 1.00 24.65 N -ANISOU 2066 N LEU A 941 3104 3243 3020 300 -142 -523 N -ATOM 2067 CA LEU A 941 -42.873 15.380 7.777 1.00 25.21 C -ANISOU 2067 CA LEU A 941 3154 3290 3136 292 -148 -547 C -ATOM 2068 C LEU A 941 -43.029 16.382 8.916 1.00 26.21 C -ANISOU 2068 C LEU A 941 3279 3430 3249 327 -167 -595 C -ATOM 2069 O LEU A 941 -43.449 16.015 9.984 1.00 26.94 O -ANISOU 2069 O LEU A 941 3387 3559 3289 354 -161 -600 O -ATOM 2070 CB LEU A 941 -44.140 15.394 6.926 1.00 24.60 C -ANISOU 2070 CB LEU A 941 3071 3206 3069 272 -117 -515 C -ATOM 2071 CG LEU A 941 -44.010 14.725 5.563 1.00 26.58 C -ANISOU 2071 CG LEU A 941 3318 3435 3345 237 -104 -475 C -ATOM 2072 CD1 LEU A 941 -45.380 14.632 4.878 1.00 26.03 C -ANISOU 2072 CD1 LEU A 941 3245 3366 3278 222 -76 -446 C -ATOM 2073 CD2 LEU A 941 -43.045 15.504 4.689 1.00 26.18 C -ANISOU 2073 CD2 LEU A 941 3251 3349 3347 219 -122 -488 C -ATOM 2074 N PRO A 942 -42.719 17.659 8.666 1.00 26.84 N -ANISOU 2074 N PRO A 942 3339 3481 3377 325 -188 -630 N -ATOM 2075 CA PRO A 942 -43.086 18.659 9.644 1.00 28.30 C -ANISOU 2075 CA PRO A 942 3521 3678 3554 357 -204 -677 C -ATOM 2076 C PRO A 942 -44.582 18.604 9.873 1.00 30.07 C -ANISOU 2076 C PRO A 942 3751 3928 3748 367 -173 -662 C -ATOM 2077 O PRO A 942 -45.349 18.408 8.913 1.00 31.24 O -ANISOU 2077 O PRO A 942 3893 4064 3912 341 -147 -625 O -ATOM 2078 CB PRO A 942 -42.689 19.992 8.978 1.00 28.06 C -ANISOU 2078 CB PRO A 942 3467 3601 3595 343 -227 -705 C -ATOM 2079 CG PRO A 942 -41.637 19.624 7.992 1.00 28.60 C -ANISOU 2079 CG PRO A 942 3527 3640 3701 310 -231 -682 C -ATOM 2080 CD PRO A 942 -41.927 18.214 7.551 1.00 27.14 C -ANISOU 2080 CD PRO A 942 3358 3475 3480 295 -201 -630 C -ATOM 2081 N LYS A 943 -45.002 18.787 11.123 1.00 29.88 N -ANISOU 2081 N LYS A 943 3735 3940 3677 405 -175 -692 N -ATOM 2082 CA LYS A 943 -46.413 18.742 11.474 1.00 31.03 C -ANISOU 2082 CA LYS A 943 3884 4116 3790 417 -142 -682 C -ATOM 2083 C LYS A 943 -47.102 19.808 10.628 1.00 29.63 C -ANISOU 2083 C LYS A 943 3683 3906 3668 404 -141 -690 C -ATOM 2084 O LYS A 943 -46.585 20.924 10.439 1.00 28.63 O -ANISOU 2084 O LYS A 943 3544 3745 3590 406 -172 -727 O -ATOM 2085 CB LYS A 943 -46.592 18.965 12.994 1.00 33.14 C -ANISOU 2085 CB LYS A 943 4162 4428 4000 465 -149 -722 C -ATOM 2086 N GLY A 944 -48.226 19.442 10.028 1.00 27.61 N -ANISOU 2086 N GLY A 944 3423 3655 3411 387 -108 -653 N -ATOM 2087 CA GLY A 944 -48.930 20.349 9.144 1.00 26.54 C -ANISOU 2087 CA GLY A 944 3268 3488 3327 375 -107 -655 C -ATOM 2088 C GLY A 944 -48.627 20.227 7.666 1.00 26.58 C -ANISOU 2088 C GLY A 944 3268 3453 3380 335 -107 -618 C -ATOM 2089 O GLY A 944 -49.365 20.767 6.836 1.00 30.04 O -ANISOU 2089 O GLY A 944 3693 3869 3853 323 -102 -608 O -ATOM 2090 N LYS A 945 -47.569 19.517 7.315 1.00 25.88 N -ANISOU 2090 N LYS A 945 3188 3354 3292 315 -114 -599 N -ATOM 2091 CA LYS A 945 -47.222 19.239 5.906 1.00 26.04 C -ANISOU 2091 CA LYS A 945 3205 3341 3349 278 -110 -561 C -ATOM 2092 C LYS A 945 -47.698 17.833 5.540 1.00 24.79 C -ANISOU 2092 C LYS A 945 3057 3204 3159 261 -80 -514 C -ATOM 2093 O LYS A 945 -47.613 16.932 6.367 1.00 24.74 O -ANISOU 2093 O LYS A 945 3064 3229 3107 273 -71 -508 O -ATOM 2094 CB LYS A 945 -45.718 19.294 5.714 1.00 27.03 C -ANISOU 2094 CB LYS A 945 3329 3443 3497 267 -134 -571 C -ATOM 2095 CG LYS A 945 -45.128 20.652 6.068 1.00 27.21 C -ANISOU 2095 CG LYS A 945 3340 3440 3559 281 -167 -619 C -ATOM 2096 CD LYS A 945 -45.481 21.661 5.017 1.00 27.54 C -ANISOU 2096 CD LYS A 945 3368 3440 3655 263 -169 -612 C -ATOM 2097 CE LYS A 945 -44.686 22.930 5.210 1.00 26.97 C -ANISOU 2097 CE LYS A 945 3282 3332 3633 268 -202 -654 C -ATOM 2098 NZ LYS A 945 -45.051 23.916 4.186 1.00 28.14 N -ANISOU 2098 NZ LYS A 945 3420 3437 3835 251 -205 -642 N -ATOM 2099 N HIS A 946 -48.177 17.650 4.313 1.00 24.28 N -ANISOU 2099 N HIS A 946 2986 3121 3118 235 -68 -481 N -ATOM 2100 CA HIS A 946 -48.688 16.340 3.908 1.00 23.64 C -ANISOU 2100 CA HIS A 946 2913 3057 3014 219 -42 -440 C -ATOM 2101 C HIS A 946 -47.908 15.695 2.791 1.00 23.52 C -ANISOU 2101 C HIS A 946 2901 3020 3016 190 -45 -412 C -ATOM 2102 O HIS A 946 -48.140 14.532 2.469 1.00 22.23 O -ANISOU 2102 O HIS A 946 2745 2866 2835 177 -28 -381 O -ATOM 2103 CB HIS A 946 -50.132 16.474 3.489 1.00 24.76 C -ANISOU 2103 CB HIS A 946 3043 3203 3162 215 -24 -427 C -ATOM 2104 CG HIS A 946 -50.959 17.228 4.463 1.00 26.45 C -ANISOU 2104 CG HIS A 946 3248 3437 3364 244 -20 -457 C -ATOM 2105 ND1 HIS A 946 -51.191 18.578 4.322 1.00 28.78 N -ANISOU 2105 ND1 HIS A 946 3530 3710 3693 255 -38 -486 N -ATOM 2106 CD2 HIS A 946 -51.551 16.856 5.617 1.00 26.31 C -ANISOU 2106 CD2 HIS A 946 3234 3458 3305 265 -2 -465 C -ATOM 2107 CE1 HIS A 946 -51.914 19.004 5.341 1.00 27.85 C -ANISOU 2107 CE1 HIS A 946 3407 3620 3557 284 -31 -514 C -ATOM 2108 NE2 HIS A 946 -52.143 17.977 6.139 1.00 28.06 N -ANISOU 2108 NE2 HIS A 946 3442 3684 3534 290 -8 -501 N -ATOM 2109 N SER A 947 -46.958 16.429 2.214 1.00 21.64 N -ANISOU 2109 N SER A 947 2657 2752 2813 181 -64 -423 N -ATOM 2110 CA SER A 947 -46.166 15.901 1.130 1.00 21.32 C -ANISOU 2110 CA SER A 947 2619 2693 2788 156 -64 -399 C -ATOM 2111 C SER A 947 -44.890 16.697 0.947 1.00 21.65 C -ANISOU 2111 C SER A 947 2654 2710 2864 151 -85 -419 C -ATOM 2112 O SER A 947 -44.728 17.771 1.538 1.00 23.58 O -ANISOU 2112 O SER A 947 2889 2943 3125 166 -102 -452 O -ATOM 2113 CB SER A 947 -46.965 15.985 -0.148 1.00 21.54 C -ANISOU 2113 CB SER A 947 2642 2707 2834 137 -53 -372 C -ATOM 2114 OG SER A 947 -47.295 17.316 -0.458 1.00 20.01 O -ANISOU 2114 OG SER A 947 2439 2491 2674 140 -63 -385 O -ATOM 2115 N VAL A 948 -43.973 16.159 0.167 1.00 19.94 N -ANISOU 2115 N VAL A 948 2437 2483 2658 132 -84 -403 N -ATOM 2116 CA VAL A 948 -42.815 16.899 -0.260 1.00 20.04 C -ANISOU 2116 CA VAL A 948 2438 2469 2709 121 -98 -415 C -ATOM 2117 C VAL A 948 -42.955 17.265 -1.727 1.00 20.21 C -ANISOU 2117 C VAL A 948 2455 2466 2758 96 -87 -387 C -ATOM 2118 O VAL A 948 -43.379 16.427 -2.549 1.00 19.66 O -ANISOU 2118 O VAL A 948 2393 2405 2672 85 -71 -357 O -ATOM 2119 CB VAL A 948 -41.519 16.109 -0.054 1.00 19.53 C -ANISOU 2119 CB VAL A 948 2373 2410 2638 119 -105 -421 C -ATOM 2120 CG1 VAL A 948 -40.358 16.767 -0.792 1.00 20.40 C -ANISOU 2120 CG1 VAL A 948 2466 2492 2792 100 -112 -426 C -ATOM 2121 CG2 VAL A 948 -41.173 16.039 1.422 1.00 20.51 C -ANISOU 2121 CG2 VAL A 948 2501 2553 2739 146 -123 -455 C -ATOM 2122 N LYS A 949 -42.586 18.497 -2.061 1.00 20.04 N -ANISOU 2122 N LYS A 949 2422 2414 2777 89 -97 -396 N -ATOM 2123 CA LYS A 949 -42.367 18.881 -3.463 1.00 20.56 C -ANISOU 2123 CA LYS A 949 2486 2456 2871 65 -87 -368 C -ATOM 2124 C LYS A 949 -40.903 19.224 -3.663 1.00 21.07 C -ANISOU 2124 C LYS A 949 2537 2502 2969 50 -93 -377 C -ATOM 2125 O LYS A 949 -40.394 20.159 -3.036 1.00 22.19 O -ANISOU 2125 O LYS A 949 2665 2623 3142 55 -111 -406 O -ATOM 2126 CB LYS A 949 -43.175 20.105 -3.813 1.00 20.40 C -ANISOU 2126 CB LYS A 949 2463 2409 2877 66 -92 -364 C -ATOM 2127 CG LYS A 949 -42.964 20.553 -5.235 1.00 20.76 C -ANISOU 2127 CG LYS A 949 2510 2431 2949 43 -83 -331 C -ATOM 2128 CD LYS A 949 -43.810 21.739 -5.570 1.00 21.73 C -ANISOU 2128 CD LYS A 949 2633 2526 3097 47 -91 -325 C -ATOM 2129 CE LYS A 949 -43.585 22.142 -6.999 1.00 23.56 C -ANISOU 2129 CE LYS A 949 2869 2734 3348 25 -80 -286 C -ATOM 2130 NZ LYS A 949 -44.254 23.410 -7.303 1.00 25.49 N -ANISOU 2130 NZ LYS A 949 3115 2945 3624 30 -91 -279 N -ATOM 2131 N GLY A 950 -40.220 18.454 -4.503 1.00 20.83 N -ANISOU 2131 N GLY A 950 2505 2477 2932 33 -78 -355 N -ATOM 2132 CA GLY A 950 -38.862 18.787 -4.915 1.00 22.46 C -ANISOU 2132 CA GLY A 950 2695 2666 3174 15 -77 -358 C -ATOM 2133 C GLY A 950 -38.978 19.842 -5.992 1.00 22.94 C -ANISOU 2133 C GLY A 950 2752 2695 3268 -4 -67 -333 C -ATOM 2134 O GLY A 950 -39.621 19.588 -6.992 1.00 24.50 O -ANISOU 2134 O GLY A 950 2964 2898 3449 -11 -51 -299 O -ATOM 2135 N LEU A 951 -38.369 21.004 -5.788 1.00 23.18 N -ANISOU 2135 N LEU A 951 2766 2693 3347 -12 -79 -348 N -ATOM 2136 CA LEU A 951 -38.544 22.150 -6.686 1.00 24.21 C -ANISOU 2136 CA LEU A 951 2896 2788 3515 -29 -72 -323 C -ATOM 2137 C LEU A 951 -37.630 22.077 -7.904 1.00 25.56 C -ANISOU 2137 C LEU A 951 3060 2952 3701 -57 -47 -291 C -ATOM 2138 O LEU A 951 -36.429 22.165 -7.768 1.00 26.06 O -ANISOU 2138 O LEU A 951 3101 3007 3794 -70 -46 -305 O -ATOM 2139 CB LEU A 951 -38.271 23.434 -5.949 1.00 24.54 C -ANISOU 2139 CB LEU A 951 2922 2794 3608 -26 -95 -353 C -ATOM 2140 CG LEU A 951 -39.213 23.676 -4.786 1.00 26.42 C -ANISOU 2140 CG LEU A 951 3167 3039 3832 4 -119 -387 C -ATOM 2141 CD1 LEU A 951 -38.869 24.989 -4.084 1.00 27.86 C -ANISOU 2141 CD1 LEU A 951 3333 3183 4069 8 -145 -423 C -ATOM 2142 CD2 LEU A 951 -40.658 23.715 -5.254 1.00 26.70 C -ANISOU 2142 CD2 LEU A 951 3223 3080 3842 14 -112 -362 C -ATOM 2143 N GLY A 952 -38.210 21.895 -9.094 1.00 26.64 N -ANISOU 2143 N GLY A 952 3213 3093 3815 -65 -27 -249 N -ATOM 2144 CA GLY A 952 -37.433 21.915 -10.343 1.00 27.25 C -ANISOU 2144 CA GLY A 952 3286 3166 3902 -90 0 -214 C -ATOM 2145 C GLY A 952 -37.155 23.318 -10.873 1.00 27.16 C -ANISOU 2145 C GLY A 952 3268 3109 3941 -110 5 -192 C -ATOM 2146 O GLY A 952 -37.802 24.272 -10.472 1.00 24.03 O -ANISOU 2146 O GLY A 952 2876 2685 3570 -102 -15 -199 O -ATOM 2147 N LYS A 953 -36.193 23.423 -11.777 1.00 28.73 N -ANISOU 2147 N LYS A 953 3457 3303 4158 -135 31 -166 N -ATOM 2148 CA LYS A 953 -35.942 24.673 -12.514 1.00 31.15 C -ANISOU 2148 CA LYS A 953 3760 3567 4508 -158 43 -133 C -ATOM 2149 C LYS A 953 -37.044 24.963 -13.538 1.00 32.68 C -ANISOU 2149 C LYS A 953 3985 3756 4674 -153 50 -87 C -ATOM 2150 O LYS A 953 -37.276 26.115 -13.907 1.00 33.33 O -ANISOU 2150 O LYS A 953 4073 3798 4791 -162 48 -61 O -ATOM 2151 CB LYS A 953 -34.589 24.609 -13.236 1.00 31.54 C -ANISOU 2151 CB LYS A 953 3787 3617 4578 -187 76 -114 C -ATOM 2152 CG LYS A 953 -33.436 24.517 -12.273 1.00 35.74 C -ANISOU 2152 CG LYS A 953 4284 4146 5150 -193 66 -160 C -ATOM 2153 CD LYS A 953 -32.060 24.486 -12.902 1.00 42.14 C -ANISOU 2153 CD LYS A 953 5066 4957 5989 -222 98 -147 C -ATOM 2154 CE LYS A 953 -31.035 24.221 -11.766 1.00 46.22 C -ANISOU 2154 CE LYS A 953 5546 5476 6539 -220 78 -203 C -ATOM 2155 NZ LYS A 953 -29.690 24.662 -12.210 1.00 52.31 N -ANISOU 2155 NZ LYS A 953 6281 6230 7365 -253 104 -195 N -ATOM 2156 N THR A 954 -37.682 23.906 -14.031 1.00 30.15 N -ANISOU 2156 N THR A 954 3685 3477 4293 -139 58 -76 N -ATOM 2157 CA THR A 954 -38.742 24.023 -15.013 1.00 30.03 C -ANISOU 2157 CA THR A 954 3699 3464 4246 -131 61 -37 C -ATOM 2158 C THR A 954 -40.005 23.419 -14.421 1.00 31.71 C -ANISOU 2158 C THR A 954 3925 3698 4424 -102 36 -60 C -ATOM 2159 O THR A 954 -39.956 22.353 -13.768 1.00 31.78 O -ANISOU 2159 O THR A 954 3928 3738 4407 -92 32 -90 O -ATOM 2160 CB THR A 954 -38.364 23.265 -16.286 1.00 30.75 C -ANISOU 2160 CB THR A 954 3801 3587 4296 -140 93 -3 C -ATOM 2161 OG1 THR A 954 -37.154 23.813 -16.824 1.00 27.57 O -ANISOU 2161 OG1 THR A 954 3382 3167 3925 -168 121 20 O -ATOM 2162 CG2 THR A 954 -39.469 23.327 -17.340 1.00 31.65 C -ANISOU 2162 CG2 THR A 954 3947 3708 4371 -128 92 35 C -ATOM 2163 N THR A 955 -41.114 24.110 -14.619 1.00 32.08 N -ANISOU 2163 N THR A 955 3989 3727 4473 -90 20 -45 N -ATOM 2164 CA THR A 955 -42.384 23.713 -14.089 1.00 35.86 C -ANISOU 2164 CA THR A 955 4477 4221 4926 -64 -1 -66 C -ATOM 2165 C THR A 955 -43.447 23.890 -15.177 1.00 42.43 C -ANISOU 2165 C THR A 955 5334 5055 5734 -55 -4 -29 C -ATOM 2166 O THR A 955 -43.300 24.752 -16.020 1.00 41.64 O -ANISOU 2166 O THR A 955 5245 4928 5650 -64 2 7 O -ATOM 2167 CB THR A 955 -42.768 24.529 -12.847 1.00 35.91 C -ANISOU 2167 CB THR A 955 4472 4202 4971 -52 -28 -101 C -ATOM 2168 OG1 THR A 955 -43.962 23.985 -12.284 1.00 39.24 O -ANISOU 2168 OG1 THR A 955 4899 4647 5363 -27 -43 -122 O -ATOM 2169 CG2 THR A 955 -43.026 26.017 -13.157 1.00 37.25 C -ANISOU 2169 CG2 THR A 955 4647 4322 5185 -54 -39 -81 C -ATOM 2170 N PRO A 956 -44.515 23.058 -15.171 1.00 47.15 N -ANISOU 2170 N PRO A 956 5941 5682 6293 -35 -14 -38 N -ATOM 2171 CA PRO A 956 -45.595 23.300 -16.133 1.00 46.24 C -ANISOU 2171 CA PRO A 956 5846 5564 6157 -23 -23 -9 C -ATOM 2172 C PRO A 956 -46.248 24.643 -15.874 1.00 41.76 C -ANISOU 2172 C PRO A 956 5281 4956 5629 -13 -45 -7 C -ATOM 2173 O PRO A 956 -46.409 25.035 -14.723 1.00 45.70 O -ANISOU 2173 O PRO A 956 5765 5442 6157 -5 -60 -41 O -ATOM 2174 CB PRO A 956 -46.570 22.155 -15.853 1.00 47.74 C -ANISOU 2174 CB PRO A 956 6036 5791 6311 -6 -33 -31 C -ATOM 2175 CG PRO A 956 -45.724 21.055 -15.302 1.00 49.40 C -ANISOU 2175 CG PRO A 956 6234 6029 6507 -15 -18 -54 C -ATOM 2176 CD PRO A 956 -44.745 21.809 -14.417 1.00 47.74 C -ANISOU 2176 CD PRO A 956 6008 5793 6340 -26 -16 -71 C -ATOM 2177 N ASP A 957 -46.549 25.365 -16.940 1.00 41.08 N -ANISOU 2177 N ASP A 957 5215 4851 5545 -12 -47 34 N -ATOM 2178 CA ASP A 957 -47.106 26.714 -16.842 1.00 39.64 C -ANISOU 2178 CA ASP A 957 5036 4622 5402 -2 -69 43 C -ATOM 2179 C ASP A 957 -48.399 26.718 -16.049 1.00 39.84 C -ANISOU 2179 C ASP A 957 5055 4653 5431 25 -97 8 C -ATOM 2180 O ASP A 957 -49.393 26.148 -16.487 1.00 36.95 O -ANISOU 2180 O ASP A 957 4697 4312 5031 42 -106 11 O -ATOM 2181 CB ASP A 957 -47.372 27.232 -18.240 1.00 41.88 C -ANISOU 2181 CB ASP A 957 5348 4893 5673 -1 -68 96 C -ATOM 2182 CG ASP A 957 -47.808 28.693 -18.260 1.00 45.43 C -ANISOU 2182 CG ASP A 957 5805 5288 6168 7 -90 112 C -ATOM 2183 OD1 ASP A 957 -48.210 29.227 -17.213 1.00 42.35 O -ANISOU 2183 OD1 ASP A 957 5399 4876 5815 19 -112 76 O -ATOM 2184 OD2 ASP A 957 -47.770 29.291 -19.360 1.00 48.33 O -ANISOU 2184 OD2 ASP A 957 6196 5635 6533 4 -87 163 O -ATOM 2185 N PRO A 958 -48.406 27.369 -14.877 1.00 45.75 N -ANISOU 2185 N PRO A 958 5785 5378 6219 31 -111 -28 N -ATOM 2186 CA PRO A 958 -49.590 27.365 -13.998 1.00 46.25 C -ANISOU 2186 CA PRO A 958 5837 5450 6285 58 -133 -66 C -ATOM 2187 C PRO A 958 -50.862 27.910 -14.637 1.00 48.55 C -ANISOU 2187 C PRO A 958 6142 5729 6578 81 -156 -50 C -ATOM 2188 O PRO A 958 -51.952 27.508 -14.254 1.00 54.03 O -ANISOU 2188 O PRO A 958 6827 6446 7257 102 -169 -74 O -ATOM 2189 CB PRO A 958 -49.171 28.268 -12.837 1.00 46.81 C -ANISOU 2189 CB PRO A 958 5892 5489 6405 60 -145 -101 C -ATOM 2190 CG PRO A 958 -47.692 28.274 -12.853 1.00 46.72 C -ANISOU 2190 CG PRO A 958 5876 5467 6409 32 -125 -93 C -ATOM 2191 CD PRO A 958 -47.266 28.080 -14.270 1.00 45.50 C -ANISOU 2191 CD PRO A 958 5741 5314 6234 13 -106 -39 C -ATOM 2192 N SER A 959 -50.731 28.799 -15.611 1.00 48.78 N -ANISOU 2192 N SER A 959 6190 5722 6623 77 -162 -8 N -ATOM 2193 CA SER A 959 -51.914 29.389 -16.217 1.00 51.27 C -ANISOU 2193 CA SER A 959 6518 6022 6941 102 -188 8 C -ATOM 2194 C SER A 959 -52.631 28.391 -17.118 1.00 48.81 C -ANISOU 2194 C SER A 959 6218 5752 6576 111 -187 25 C -ATOM 2195 O SER A 959 -53.809 28.585 -17.464 1.00 48.46 O -ANISOU 2195 O SER A 959 6178 5707 6527 136 -212 25 O -ATOM 2196 CB SER A 959 -51.573 30.693 -16.961 1.00 51.38 C -ANISOU 2196 CB SER A 959 6552 5981 6990 97 -196 51 C -ATOM 2197 OG SER A 959 -50.906 30.449 -18.178 1.00 55.02 O -ANISOU 2197 OG SER A 959 7036 6448 7422 78 -175 103 O -ATOM 2198 N ALA A 960 -51.922 27.338 -17.533 1.00 45.16 N -ANISOU 2198 N ALA A 960 5760 5324 6075 92 -161 36 N -ATOM 2199 CA ALA A 960 -52.534 26.304 -18.368 1.00 39.71 C -ANISOU 2199 CA ALA A 960 5079 4674 5334 100 -162 46 C -ATOM 2200 C ALA A 960 -53.137 25.145 -17.556 1.00 37.17 C -ANISOU 2200 C ALA A 960 4735 4392 4995 107 -162 3 C -ATOM 2201 O ALA A 960 -53.646 24.207 -18.141 1.00 37.49 O -ANISOU 2201 O ALA A 960 4780 4465 5000 112 -163 5 O -ATOM 2202 CB ALA A 960 -51.553 25.804 -19.411 1.00 38.98 C -ANISOU 2202 CB ALA A 960 5006 4597 5208 80 -137 82 C -ATOM 2203 N ASN A 961 -53.096 25.184 -16.227 1.00 35.06 N -ANISOU 2203 N ASN A 961 4446 4124 4753 107 -159 -36 N -ATOM 2204 CA ASN A 961 -53.816 24.126 -15.476 1.00 35.50 C -ANISOU 2204 CA ASN A 961 4481 4216 4790 115 -158 -71 C -ATOM 2205 C ASN A 961 -55.298 23.903 -15.853 1.00 37.81 C -ANISOU 2205 C ASN A 961 4769 4523 5073 137 -180 -77 C -ATOM 2206 O ASN A 961 -56.031 24.843 -16.026 1.00 43.81 O -ANISOU 2206 O ASN A 961 5530 5260 5856 156 -203 -74 O -ATOM 2207 CB ASN A 961 -53.823 24.417 -14.003 1.00 36.58 C -ANISOU 2207 CB ASN A 961 4596 4348 4953 119 -157 -111 C -ATOM 2208 CG ASN A 961 -52.507 24.135 -13.314 1.00 39.37 C -ANISOU 2208 CG ASN A 961 4946 4704 5309 99 -136 -121 C -ATOM 2209 OD1 ASN A 961 -52.467 24.283 -12.124 1.00 47.80 O -ANISOU 2209 OD1 ASN A 961 5997 5772 6391 105 -136 -154 O -ATOM 2210 ND2 ASN A 961 -51.431 23.800 -14.029 1.00 39.62 N -ANISOU 2210 ND2 ASN A 961 4990 4737 5326 78 -120 -95 N -ATOM 2211 N ILE A 962 -55.735 22.656 -15.916 1.00 37.47 N -ANISOU 2211 N ILE A 962 4718 4517 5002 136 -174 -87 N -ATOM 2212 CA ILE A 962 -57.115 22.296 -16.218 1.00 40.50 C -ANISOU 2212 CA ILE A 962 5091 4917 5380 154 -194 -98 C -ATOM 2213 C ILE A 962 -57.636 21.401 -15.115 1.00 42.19 C -ANISOU 2213 C ILE A 962 5277 5159 5594 153 -182 -133 C -ATOM 2214 O ILE A 962 -56.915 20.539 -14.647 1.00 45.71 O -ANISOU 2214 O ILE A 962 5722 5622 6025 135 -160 -138 O -ATOM 2215 CB ILE A 962 -57.238 21.443 -17.501 1.00 44.02 C -ANISOU 2215 CB ILE A 962 5552 5384 5790 152 -199 -77 C -ATOM 2216 CG1 ILE A 962 -56.484 22.114 -18.638 1.00 49.82 C -ANISOU 2216 CG1 ILE A 962 6318 6098 6512 149 -200 -36 C -ATOM 2217 CG2 ILE A 962 -58.690 21.176 -17.879 1.00 45.18 C -ANISOU 2217 CG2 ILE A 962 5686 5544 5937 173 -225 -89 C -ATOM 2218 CD1 ILE A 962 -56.969 23.473 -19.117 1.00 56.17 C -ANISOU 2218 CD1 ILE A 962 7135 6869 7338 168 -226 -16 C -ATOM 2219 N SER A 963 -58.895 21.551 -14.731 1.00 40.67 N -ANISOU 2219 N SER A 963 5062 4971 5418 172 -197 -154 N -ATOM 2220 CA SER A 963 -59.479 20.664 -13.733 1.00 40.24 C -ANISOU 2220 CA SER A 963 4981 4946 5363 170 -182 -183 C -ATOM 2221 C SER A 963 -60.085 19.537 -14.477 1.00 38.47 C -ANISOU 2221 C SER A 963 4752 4745 5120 166 -187 -179 C -ATOM 2222 O SER A 963 -60.798 19.769 -15.459 1.00 37.97 O -ANISOU 2222 O SER A 963 4693 4678 5058 179 -212 -170 O -ATOM 2223 CB SER A 963 -60.616 21.307 -12.961 1.00 39.09 C -ANISOU 2223 CB SER A 963 4809 4799 5245 192 -192 -211 C -ATOM 2224 OG SER A 963 -60.113 22.249 -12.068 1.00 43.38 O -ANISOU 2224 OG SER A 963 5352 5324 5806 198 -188 -224 O -ATOM 2225 N LEU A 964 -59.863 18.338 -13.967 1.00 36.61 N -ANISOU 2225 N LEU A 964 4508 4532 4869 149 -165 -188 N -ATOM 2226 CA LEU A 964 -60.496 17.125 -14.501 1.00 36.04 C -ANISOU 2226 CA LEU A 964 4426 4482 4786 142 -169 -190 C -ATOM 2227 C LEU A 964 -61.176 16.423 -13.356 1.00 38.77 C -ANISOU 2227 C LEU A 964 4742 4848 5143 138 -151 -213 C -ATOM 2228 O LEU A 964 -60.520 15.965 -12.410 1.00 38.01 O -ANISOU 2228 O LEU A 964 4645 4759 5038 125 -126 -216 O -ATOM 2229 CB LEU A 964 -59.462 16.230 -15.151 1.00 35.06 C -ANISOU 2229 CB LEU A 964 4325 4364 4634 124 -160 -173 C -ATOM 2230 CG LEU A 964 -59.850 14.909 -15.811 1.00 35.66 C -ANISOU 2230 CG LEU A 964 4396 4458 4696 116 -165 -175 C -ATOM 2231 CD1 LEU A 964 -60.623 15.210 -17.083 1.00 38.10 C -ANISOU 2231 CD1 LEU A 964 4709 4764 5002 133 -198 -170 C -ATOM 2232 CD2 LEU A 964 -58.629 14.081 -16.159 1.00 33.96 C -ANISOU 2232 CD2 LEU A 964 4201 4248 4454 99 -151 -164 C -ATOM 2233 N ASP A 965 -62.509 16.448 -13.396 1.00 42.04 N -ANISOU 2233 N ASP A 965 5128 5268 5576 150 -164 -228 N -ATOM 2234 CA ASP A 965 -63.359 15.885 -12.385 1.00 43.38 C -ANISOU 2234 CA ASP A 965 5264 5457 5760 148 -147 -248 C -ATOM 2235 C ASP A 965 -62.902 16.285 -10.969 1.00 41.45 C -ANISOU 2235 C ASP A 965 5017 5218 5516 148 -120 -258 C -ATOM 2236 O ASP A 965 -62.761 15.454 -10.074 1.00 45.22 O -ANISOU 2236 O ASP A 965 5486 5712 5984 135 -93 -262 O -ATOM 2237 CB ASP A 965 -63.439 14.395 -12.668 1.00 51.02 C -ANISOU 2237 CB ASP A 965 6227 6440 6719 127 -139 -244 C -ATOM 2238 CG ASP A 965 -64.116 14.072 -14.067 1.00 60.63 C -ANISOU 2238 CG ASP A 965 7441 7655 7939 132 -172 -243 C -ATOM 2239 OD1 ASP A 965 -63.938 12.924 -14.583 1.00 61.68 O -ANISOU 2239 OD1 ASP A 965 7578 7794 8062 116 -172 -239 O -ATOM 2240 OD2 ASP A 965 -64.809 14.962 -14.659 1.00 59.87 O -ANISOU 2240 OD2 ASP A 965 7341 7551 7856 154 -199 -247 O -ATOM 2241 N GLY A 966 -62.630 17.583 -10.812 1.00 38.86 N -ANISOU 2241 N GLY A 966 4699 4871 5197 165 -130 -262 N -ATOM 2242 CA GLY A 966 -62.300 18.197 -9.536 1.00 35.98 C -ANISOU 2242 CA GLY A 966 4329 4507 4834 173 -113 -279 C -ATOM 2243 C GLY A 966 -60.821 18.252 -9.212 1.00 35.82 C -ANISOU 2243 C GLY A 966 4336 4477 4796 161 -102 -269 C -ATOM 2244 O GLY A 966 -60.419 18.837 -8.201 1.00 37.58 O -ANISOU 2244 O GLY A 966 4559 4699 5021 169 -93 -285 O -ATOM 2245 N VAL A 967 -59.992 17.635 -10.035 1.00 32.07 N -ANISOU 2245 N VAL A 967 3883 3997 4304 143 -103 -246 N -ATOM 2246 CA VAL A 967 -58.539 17.550 -9.728 1.00 29.05 C -ANISOU 2246 CA VAL A 967 3522 3609 3906 130 -91 -238 C -ATOM 2247 C VAL A 967 -57.764 18.394 -10.708 1.00 27.47 C -ANISOU 2247 C VAL A 967 3345 3381 3710 129 -107 -220 C -ATOM 2248 O VAL A 967 -57.996 18.343 -11.905 1.00 30.11 O -ANISOU 2248 O VAL A 967 3689 3709 4042 129 -122 -202 O -ATOM 2249 CB VAL A 967 -58.057 16.088 -9.846 1.00 27.75 C -ANISOU 2249 CB VAL A 967 3364 3461 3718 109 -75 -227 C -ATOM 2250 CG1 VAL A 967 -56.577 15.972 -9.548 1.00 25.67 C -ANISOU 2250 CG1 VAL A 967 3121 3193 3441 98 -65 -221 C -ATOM 2251 CG2 VAL A 967 -58.883 15.181 -8.927 1.00 27.99 C -ANISOU 2251 CG2 VAL A 967 3372 3516 3745 107 -57 -239 C -ATOM 2252 N ASP A 968 -56.780 19.101 -10.235 1.00 31.44 N -ANISOU 2252 N ASP A 968 3859 3868 4220 128 -104 -223 N -ATOM 2253 CA ASP A 968 -55.918 19.826 -11.138 1.00 32.92 C -ANISOU 2253 CA ASP A 968 4066 4028 4412 123 -114 -201 C -ATOM 2254 C ASP A 968 -54.976 18.939 -11.939 1.00 28.79 C -ANISOU 2254 C ASP A 968 3560 3512 3865 102 -103 -179 C -ATOM 2255 O ASP A 968 -54.257 18.088 -11.403 1.00 27.14 O -ANISOU 2255 O ASP A 968 3352 3319 3642 90 -87 -184 O -ATOM 2256 CB ASP A 968 -55.070 20.843 -10.388 1.00 40.89 C -ANISOU 2256 CB ASP A 968 5078 5015 5442 125 -113 -213 C -ATOM 2257 CG ASP A 968 -55.873 22.093 -9.997 1.00 51.24 C -ANISOU 2257 CG ASP A 968 6379 6307 6783 148 -131 -230 C -ATOM 2258 OD1 ASP A 968 -57.002 22.276 -10.532 1.00 54.30 O -ANISOU 2258 OD1 ASP A 968 6760 6694 7177 161 -146 -227 O -ATOM 2259 OD2 ASP A 968 -55.366 22.877 -9.150 1.00 66.63 O -ANISOU 2259 OD2 ASP A 968 8325 8240 8751 153 -133 -250 O -ATOM 2260 N VAL A 969 -54.898 19.281 -13.208 1.00 26.15 N -ANISOU 2260 N VAL A 969 3243 3166 3529 101 -114 -154 N -ATOM 2261 CA VAL A 969 -53.982 18.677 -14.129 1.00 25.75 C -ANISOU 2261 CA VAL A 969 3209 3120 3455 86 -106 -132 C -ATOM 2262 C VAL A 969 -53.005 19.729 -14.607 1.00 25.54 C -ANISOU 2262 C VAL A 969 3199 3066 3440 80 -104 -111 C -ATOM 2263 O VAL A 969 -53.379 20.622 -15.367 1.00 25.22 O -ANISOU 2263 O VAL A 969 3168 3005 3408 89 -119 -92 O -ATOM 2264 CB VAL A 969 -54.770 18.118 -15.297 1.00 25.68 C -ANISOU 2264 CB VAL A 969 3206 3124 3427 91 -118 -119 C -ATOM 2265 CG1 VAL A 969 -53.885 17.286 -16.165 1.00 26.09 C -ANISOU 2265 CG1 VAL A 969 3274 3188 3450 77 -107 -103 C -ATOM 2266 CG2 VAL A 969 -55.953 17.297 -14.768 1.00 26.58 C -ANISOU 2266 CG2 VAL A 969 3299 3258 3542 98 -123 -141 C -ATOM 2267 N PRO A 970 -51.738 19.644 -14.166 1.00 26.44 N -ANISOU 2267 N PRO A 970 3313 3176 3556 64 -87 -113 N -ATOM 2268 CA PRO A 970 -50.753 20.638 -14.602 1.00 26.62 C -ANISOU 2268 CA PRO A 970 3347 3172 3597 55 -83 -92 C -ATOM 2269 C PRO A 970 -50.188 20.361 -15.989 1.00 27.61 C -ANISOU 2269 C PRO A 970 3491 3302 3698 44 -74 -59 C -ATOM 2270 O PRO A 970 -49.002 20.000 -16.140 1.00 28.66 O -ANISOU 2270 O PRO A 970 3626 3441 3824 27 -55 -53 O -ATOM 2271 CB PRO A 970 -49.671 20.515 -13.543 1.00 26.55 C -ANISOU 2271 CB PRO A 970 3327 3162 3599 43 -70 -113 C -ATOM 2272 CG PRO A 970 -49.694 19.050 -13.191 1.00 27.37 C -ANISOU 2272 CG PRO A 970 3425 3300 3673 41 -60 -128 C -ATOM 2273 CD PRO A 970 -51.119 18.600 -13.337 1.00 26.17 C -ANISOU 2273 CD PRO A 970 3271 3164 3510 55 -72 -132 C -ATOM 2274 N LEU A 971 -51.018 20.520 -17.011 1.00 27.65 N -ANISOU 2274 N LEU A 971 3510 3308 3689 56 -88 -39 N -ATOM 2275 CA LEU A 971 -50.632 20.088 -18.359 1.00 28.78 C -ANISOU 2275 CA LEU A 971 3672 3465 3798 51 -80 -10 C -ATOM 2276 C LEU A 971 -50.016 21.202 -19.190 1.00 30.61 C -ANISOU 2276 C LEU A 971 3922 3671 4039 45 -74 28 C -ATOM 2277 O LEU A 971 -49.814 21.045 -20.396 1.00 30.19 O -ANISOU 2277 O LEU A 971 3888 3628 3954 44 -68 57 O -ATOM 2278 CB LEU A 971 -51.800 19.422 -19.087 1.00 29.49 C -ANISOU 2278 CB LEU A 971 3768 3577 3861 67 -98 -10 C -ATOM 2279 CG LEU A 971 -53.155 20.092 -19.059 1.00 29.82 C -ANISOU 2279 CG LEU A 971 3806 3605 3918 88 -127 -14 C -ATOM 2280 CD1 LEU A 971 -53.080 21.452 -19.715 1.00 30.53 C -ANISOU 2280 CD1 LEU A 971 3915 3664 4022 95 -136 18 C -ATOM 2281 CD2 LEU A 971 -54.156 19.220 -19.764 1.00 30.13 C -ANISOU 2281 CD2 LEU A 971 3847 3671 3931 102 -144 -20 C -ATOM 2282 N GLY A 972 -49.668 22.310 -18.554 1.00 32.21 N -ANISOU 2282 N GLY A 972 4118 3839 4282 40 -75 29 N -ATOM 2283 CA GLY A 972 -48.957 23.377 -19.252 1.00 34.46 C -ANISOU 2283 CA GLY A 972 4418 4093 4581 29 -66 67 C -ATOM 2284 C GLY A 972 -47.598 22.943 -19.772 1.00 36.65 C -ANISOU 2284 C GLY A 972 4699 4384 4843 6 -33 85 C -ATOM 2285 O GLY A 972 -46.941 22.060 -19.189 1.00 37.76 O -ANISOU 2285 O GLY A 972 4823 4545 4978 -4 -19 59 O -ATOM 2286 N THR A 973 -47.152 23.564 -20.865 1.00 36.00 N -ANISOU 2286 N THR A 973 4636 4288 4753 -1 -21 129 N -ATOM 2287 CA THR A 973 -45.781 23.376 -21.316 1.00 37.56 C -ANISOU 2287 CA THR A 973 4833 4494 4944 -25 14 148 C -ATOM 2288 C THR A 973 -44.808 23.979 -20.300 1.00 35.18 C -ANISOU 2288 C THR A 973 4507 4163 4696 -45 24 132 C -ATOM 2289 O THR A 973 -45.120 24.909 -19.557 1.00 34.45 O -ANISOU 2289 O THR A 973 4407 4034 4648 -42 6 122 O -ATOM 2290 CB THR A 973 -45.522 24.035 -22.691 1.00 42.74 C -ANISOU 2290 CB THR A 973 5516 5142 5582 -29 29 205 C -ATOM 2291 OG1 THR A 973 -46.025 25.373 -22.659 1.00 45.34 O -ANISOU 2291 OG1 THR A 973 5855 5424 5948 -24 10 227 O -ATOM 2292 CG2 THR A 973 -46.246 23.289 -23.830 1.00 42.69 C -ANISOU 2292 CG2 THR A 973 5534 5173 5513 -8 22 219 C -ATOM 2293 N GLY A 974 -43.622 23.396 -20.248 1.00 37.73 N -ANISOU 2293 N GLY A 974 4817 4504 5016 -64 52 125 N -ATOM 2294 CA GLY A 974 -42.603 23.788 -19.282 1.00 39.92 C -ANISOU 2294 CA GLY A 974 5067 4758 5341 -83 60 104 C -ATOM 2295 C GLY A 974 -42.075 25.196 -19.440 1.00 43.72 C -ANISOU 2295 C GLY A 974 5548 5192 5873 -101 67 133 C -ATOM 2296 O GLY A 974 -41.606 25.562 -20.519 1.00 52.95 O -ANISOU 2296 O GLY A 974 6730 6355 7033 -114 91 179 O -ATOM 2297 N ILE A 975 -42.117 25.958 -18.350 1.00 41.81 N -ANISOU 2297 N ILE A 975 5290 4914 5683 -101 47 106 N -ATOM 2298 CA ILE A 975 -41.511 27.263 -18.267 1.00 41.88 C -ANISOU 2298 CA ILE A 975 5290 4870 5751 -120 49 124 C -ATOM 2299 C ILE A 975 -40.613 27.313 -17.036 1.00 41.33 C -ANISOU 2299 C ILE A 975 5187 4790 5727 -132 46 78 C -ATOM 2300 O ILE A 975 -40.591 26.394 -16.216 1.00 34.82 O -ANISOU 2300 O ILE A 975 4349 3996 4883 -122 39 35 O -ATOM 2301 CB ILE A 975 -42.563 28.386 -18.145 1.00 43.91 C -ANISOU 2301 CB ILE A 975 5562 5086 6037 -103 18 132 C -ATOM 2302 CG1 ILE A 975 -43.285 28.301 -16.796 1.00 44.51 C -ANISOU 2302 CG1 ILE A 975 5622 5162 6126 -81 -14 75 C -ATOM 2303 CG2 ILE A 975 -43.546 28.304 -19.299 1.00 46.07 C -ANISOU 2303 CG2 ILE A 975 5868 5373 6264 -86 14 173 C -ATOM 2304 CD1 ILE A 975 -44.199 29.467 -16.508 1.00 44.72 C -ANISOU 2304 CD1 ILE A 975 5656 5144 6190 -64 -46 74 C -ATOM 2305 N SER A 976 -39.880 28.416 -16.917 1.00 41.54 N -ANISOU 2305 N SER A 976 5200 4768 5813 -153 50 88 N -ATOM 2306 CA SER A 976 -38.940 28.603 -15.837 1.00 41.25 C -ANISOU 2306 CA SER A 976 5131 4717 5827 -166 45 46 C -ATOM 2307 C SER A 976 -39.717 28.817 -14.563 1.00 40.74 C -ANISOU 2307 C SER A 976 5060 4642 5777 -141 6 -5 C -ATOM 2308 O SER A 976 -40.700 29.552 -14.557 1.00 40.54 O -ANISOU 2308 O SER A 976 5050 4591 5763 -125 -17 1 O -ATOM 2309 CB SER A 976 -38.067 29.830 -16.106 1.00 44.58 C -ANISOU 2309 CB SER A 976 5539 5083 6316 -196 56 72 C -ATOM 2310 OG SER A 976 -37.087 29.936 -15.105 1.00 42.80 O -ANISOU 2310 OG SER A 976 5278 4845 6139 -209 50 27 O -ATOM 2311 N SER A 977 -39.296 28.140 -13.497 1.00 38.60 N -ANISOU 2311 N SER A 977 4769 4395 5504 -135 -3 -56 N -ATOM 2312 CA SER A 977 -39.948 28.268 -12.211 1.00 38.31 C -ANISOU 2312 CA SER A 977 4725 4355 5475 -109 -36 -106 C -ATOM 2313 C SER A 977 -39.390 29.451 -11.450 1.00 39.51 C -ANISOU 2313 C SER A 977 4856 4457 5699 -117 -56 -133 C -ATOM 2314 O SER A 977 -39.992 29.888 -10.479 1.00 37.86 O -ANISOU 2314 O SER A 977 4644 4236 5506 -95 -86 -172 O -ATOM 2315 CB SER A 977 -39.724 27.016 -11.367 1.00 36.57 C -ANISOU 2315 CB SER A 977 4494 4183 5217 -97 -38 -147 C -ATOM 2316 OG SER A 977 -38.330 26.817 -11.173 1.00 33.92 O -ANISOU 2316 OG SER A 977 4135 3849 4906 -118 -25 -160 O -ATOM 2317 N GLY A 978 -38.236 29.958 -11.882 1.00 41.40 N -ANISOU 2317 N GLY A 978 5079 4668 5983 -149 -39 -114 N -ATOM 2318 CA GLY A 978 -37.579 31.048 -11.181 1.00 44.86 C -ANISOU 2318 CA GLY A 978 5492 5054 6497 -160 -58 -142 C -ATOM 2319 C GLY A 978 -36.749 30.575 -10.010 1.00 45.37 C -ANISOU 2319 C GLY A 978 5528 5137 6573 -156 -71 -202 C -ATOM 2320 O GLY A 978 -36.203 31.378 -9.284 1.00 51.19 O -ANISOU 2320 O GLY A 978 6242 5837 7370 -162 -93 -236 O -ATOM 2321 N VAL A 979 -36.646 29.267 -9.829 1.00 46.51 N -ANISOU 2321 N VAL A 979 5674 5338 6660 -146 -61 -214 N -ATOM 2322 CA VAL A 979 -35.823 28.704 -8.786 1.00 44.70 C -ANISOU 2322 CA VAL A 979 5421 5130 6434 -141 -73 -266 C -ATOM 2323 C VAL A 979 -34.510 28.321 -9.448 1.00 47.31 C -ANISOU 2323 C VAL A 979 5730 5467 6779 -172 -42 -247 C -ATOM 2324 O VAL A 979 -34.507 27.406 -10.263 1.00 49.46 O -ANISOU 2324 O VAL A 979 6014 5775 7002 -176 -14 -215 O -ATOM 2325 CB VAL A 979 -36.502 27.461 -8.172 1.00 44.94 C -ANISOU 2325 CB VAL A 979 5466 5215 6393 -110 -80 -289 C -ATOM 2326 CG1 VAL A 979 -35.568 26.723 -7.219 1.00 45.64 C -ANISOU 2326 CG1 VAL A 979 5533 5330 6477 -105 -90 -334 C -ATOM 2327 CG2 VAL A 979 -37.794 27.844 -7.444 1.00 42.39 C -ANISOU 2327 CG2 VAL A 979 5160 4890 6058 -79 -107 -311 C -ATOM 2328 N ASN A 980 -33.404 28.980 -9.093 1.00 49.74 N -ANISOU 2328 N ASN A 980 6004 5741 7153 -192 -49 -269 N -ATOM 2329 CA ASN A 980 -32.068 28.653 -9.675 1.00 49.66 C -ANISOU 2329 CA ASN A 980 5967 5738 7164 -223 -18 -255 C -ATOM 2330 C ASN A 980 -31.227 27.736 -8.797 1.00 47.99 C -ANISOU 2330 C ASN A 980 5730 5560 6942 -213 -30 -305 C -ATOM 2331 O ASN A 980 -30.524 26.867 -9.330 1.00 47.53 O -ANISOU 2331 O ASN A 980 5663 5535 6863 -223 -3 -292 O -ATOM 2332 CB ASN A 980 -31.211 29.881 -10.092 1.00 53.49 C -ANISOU 2332 CB ASN A 980 6425 6165 7735 -260 -8 -237 C -ATOM 2333 CG ASN A 980 -29.865 29.467 -10.797 1.00 60.90 C -ANISOU 2333 CG ASN A 980 7332 7117 8690 -293 32 -218 C -ATOM 2334 OD1 ASN A 980 -29.832 28.533 -11.632 1.00 65.87 O -ANISOU 2334 OD1 ASN A 980 7975 7790 9265 -295 66 -186 O -ATOM 2335 ND2 ASN A 980 -28.758 30.135 -10.434 1.00 53.82 N -ANISOU 2335 ND2 ASN A 980 6393 6185 7873 -318 26 -242 N -ATOM 2336 N ASP A 981 -31.334 27.894 -7.479 1.00 43.88 N -ANISOU 2336 N ASP A 981 5202 5036 6433 -188 -72 -362 N -ATOM 2337 CA ASP A 981 -30.518 27.129 -6.531 1.00 40.46 C -ANISOU 2337 CA ASP A 981 4747 4631 5993 -175 -91 -414 C -ATOM 2338 C ASP A 981 -31.146 25.781 -6.129 1.00 36.01 C -ANISOU 2338 C ASP A 981 4210 4124 5347 -143 -94 -422 C -ATOM 2339 O ASP A 981 -31.481 25.550 -4.965 1.00 32.82 O -ANISOU 2339 O ASP A 981 3812 3736 4922 -112 -127 -466 O -ATOM 2340 CB ASP A 981 -30.257 27.988 -5.287 1.00 41.28 C -ANISOU 2340 CB ASP A 981 4831 4705 6150 -163 -136 -473 C -ATOM 2341 CG ASP A 981 -31.563 28.386 -4.541 1.00 44.30 C -ANISOU 2341 CG ASP A 981 5242 5083 6508 -130 -165 -492 C -ATOM 2342 OD1 ASP A 981 -32.624 28.571 -5.178 1.00 41.20 O -ANISOU 2342 OD1 ASP A 981 4878 4687 6090 -128 -151 -453 O -ATOM 2343 OD2 ASP A 981 -31.527 28.487 -3.295 1.00 47.75 O -ANISOU 2343 OD2 ASP A 981 5671 5524 6947 -103 -204 -550 O -ATOM 2344 N THR A 982 -31.249 24.869 -7.086 1.00 35.38 N -ANISOU 2344 N THR A 982 4144 4076 5221 -149 -61 -382 N -ATOM 2345 CA THR A 982 -31.860 23.565 -6.849 1.00 33.71 C -ANISOU 2345 CA THR A 982 3958 3913 4937 -123 -61 -384 C -ATOM 2346 C THR A 982 -31.081 22.439 -7.475 1.00 33.04 C -ANISOU 2346 C THR A 982 3865 3861 4827 -132 -35 -371 C -ATOM 2347 O THR A 982 -30.425 22.608 -8.504 1.00 35.46 O -ANISOU 2347 O THR A 982 4157 4160 5156 -159 -4 -342 O -ATOM 2348 CB THR A 982 -33.311 23.516 -7.372 1.00 35.41 C -ANISOU 2348 CB THR A 982 4211 4136 5108 -113 -52 -348 C -ATOM 2349 OG1 THR A 982 -33.819 22.182 -7.283 1.00 36.98 O -ANISOU 2349 OG1 THR A 982 4430 4379 5241 -93 -48 -346 O -ATOM 2350 CG2 THR A 982 -33.373 23.950 -8.826 1.00 36.78 C -ANISOU 2350 CG2 THR A 982 4391 4293 5292 -140 -18 -293 C -ATOM 2351 N SER A 983 -31.191 21.264 -6.864 1.00 31.64 N -ANISOU 2351 N SER A 983 3697 3721 4602 -107 -47 -392 N -ATOM 2352 CA SER A 983 -30.594 20.067 -7.391 1.00 32.63 C -ANISOU 2352 CA SER A 983 3819 3879 4699 -109 -27 -383 C -ATOM 2353 C SER A 983 -31.378 19.461 -8.569 1.00 30.73 C -ANISOU 2353 C SER A 983 3607 3658 4411 -113 3 -336 C -ATOM 2354 O SER A 983 -30.909 18.509 -9.157 1.00 32.05 O -ANISOU 2354 O SER A 983 3772 3851 4555 -115 22 -327 O -ATOM 2355 CB SER A 983 -30.494 19.001 -6.273 1.00 33.04 C -ANISOU 2355 CB SER A 983 3876 3961 4716 -79 -54 -420 C -ATOM 2356 OG SER A 983 -29.852 19.521 -5.129 1.00 34.72 O -ANISOU 2356 OG SER A 983 4067 4160 4965 -69 -87 -467 O -ATOM 2357 N LEU A 984 -32.558 19.987 -8.896 1.00 27.94 N -ANISOU 2357 N LEU A 984 3279 3294 4044 -112 5 -310 N -ATOM 2358 CA LEU A 984 -33.471 19.287 -9.774 1.00 27.23 C -ANISOU 2358 CA LEU A 984 3218 3226 3902 -107 23 -275 C -ATOM 2359 C LEU A 984 -33.787 20.091 -11.016 1.00 26.65 C -ANISOU 2359 C LEU A 984 3153 3134 3839 -127 48 -230 C -ATOM 2360 O LEU A 984 -34.107 21.282 -10.937 1.00 27.84 O -ANISOU 2360 O LEU A 984 3305 3251 4024 -134 40 -223 O -ATOM 2361 CB LEU A 984 -34.786 18.984 -9.021 1.00 27.76 C -ANISOU 2361 CB LEU A 984 3311 3303 3933 -81 1 -285 C -ATOM 2362 CG LEU A 984 -34.793 17.975 -7.870 1.00 27.27 C -ANISOU 2362 CG LEU A 984 3252 3267 3843 -57 -19 -318 C -ATOM 2363 CD1 LEU A 984 -36.117 18.008 -7.143 1.00 28.38 C -ANISOU 2363 CD1 LEU A 984 3414 3411 3957 -36 -36 -323 C -ATOM 2364 CD2 LEU A 984 -34.524 16.573 -8.355 1.00 28.62 C -ANISOU 2364 CD2 LEU A 984 3429 3469 3977 -54 -6 -310 C -ATOM 2365 N LEU A 985 -33.773 19.433 -12.154 1.00 25.40 N -ANISOU 2365 N LEU A 985 3005 2997 3647 -133 75 -200 N -ATOM 2366 CA LEU A 985 -34.258 20.056 -13.389 1.00 28.17 C -ANISOU 2366 CA LEU A 985 3373 3337 3993 -147 97 -153 C -ATOM 2367 C LEU A 985 -35.788 20.218 -13.371 1.00 26.10 C -ANISOU 2367 C LEU A 985 3141 3072 3703 -129 80 -141 C -ATOM 2368 O LEU A 985 -36.319 21.222 -13.837 1.00 27.12 O -ANISOU 2368 O LEU A 985 3281 3175 3847 -135 81 -114 O -ATOM 2369 CB LEU A 985 -33.830 19.227 -14.625 1.00 29.44 C -ANISOU 2369 CB LEU A 985 3538 3529 4119 -154 130 -128 C -ATOM 2370 CG LEU A 985 -32.309 19.130 -14.919 1.00 32.40 C -ANISOU 2370 CG LEU A 985 3879 3909 4521 -173 155 -133 C -ATOM 2371 CD1 LEU A 985 -32.006 18.210 -16.111 1.00 30.92 C -ANISOU 2371 CD1 LEU A 985 3699 3759 4291 -174 187 -113 C -ATOM 2372 CD2 LEU A 985 -31.710 20.516 -15.172 1.00 33.83 C -ANISOU 2372 CD2 LEU A 985 4043 4053 4760 -201 170 -113 C -ATOM 2373 N TYR A 986 -36.489 19.226 -12.841 1.00 24.65 N -ANISOU 2373 N TYR A 986 2970 2914 3481 -108 65 -160 N -ATOM 2374 CA TYR A 986 -37.940 19.213 -12.854 1.00 23.46 C -ANISOU 2374 CA TYR A 986 2844 2767 3303 -91 51 -150 C -ATOM 2375 C TYR A 986 -38.485 18.905 -11.466 1.00 22.29 C -ANISOU 2375 C TYR A 986 2695 2624 3150 -71 25 -187 C -ATOM 2376 O TYR A 986 -37.808 18.263 -10.643 1.00 23.07 O -ANISOU 2376 O TYR A 986 2782 2736 3249 -66 18 -216 O -ATOM 2377 CB TYR A 986 -38.434 18.196 -13.912 1.00 23.53 C -ANISOU 2377 CB TYR A 986 2872 2806 3262 -86 65 -128 C -ATOM 2378 CG TYR A 986 -37.705 18.353 -15.231 1.00 26.02 C -ANISOU 2378 CG TYR A 986 3187 3124 3575 -104 94 -95 C -ATOM 2379 CD1 TYR A 986 -37.950 19.439 -16.062 1.00 27.35 C -ANISOU 2379 CD1 TYR A 986 3366 3271 3756 -114 104 -59 C -ATOM 2380 CD2 TYR A 986 -36.695 17.461 -15.608 1.00 29.41 C -ANISOU 2380 CD2 TYR A 986 3605 3578 3991 -110 114 -102 C -ATOM 2381 CE1 TYR A 986 -37.239 19.600 -17.254 1.00 28.51 C -ANISOU 2381 CE1 TYR A 986 3514 3422 3898 -131 135 -26 C -ATOM 2382 CE2 TYR A 986 -35.977 17.607 -16.790 1.00 28.49 C -ANISOU 2382 CE2 TYR A 986 3486 3469 3870 -125 145 -73 C -ATOM 2383 CZ TYR A 986 -36.248 18.692 -17.603 1.00 29.88 C -ANISOU 2383 CZ TYR A 986 3673 3624 4055 -136 157 -34 C -ATOM 2384 OH TYR A 986 -35.529 18.840 -18.781 1.00 31.23 O -ANISOU 2384 OH TYR A 986 3843 3804 4218 -151 192 -2 O -ATOM 2385 N ASN A 987 -39.731 19.303 -11.225 1.00 20.19 N -ANISOU 2385 N ASN A 987 2442 2351 2877 -57 10 -184 N -ATOM 2386 CA ASN A 987 -40.398 18.989 -9.988 1.00 20.12 C -ANISOU 2386 CA ASN A 987 2435 2352 2857 -37 -9 -214 C -ATOM 2387 C ASN A 987 -40.514 17.487 -9.750 1.00 20.08 C -ANISOU 2387 C ASN A 987 2436 2382 2811 -28 -7 -222 C -ATOM 2388 O ASN A 987 -40.475 16.678 -10.681 1.00 19.19 O -ANISOU 2388 O ASN A 987 2331 2285 2674 -33 7 -203 O -ATOM 2389 CB ASN A 987 -41.810 19.552 -9.950 1.00 20.91 C -ANISOU 2389 CB ASN A 987 2548 2444 2953 -24 -21 -208 C -ATOM 2390 CG ASN A 987 -41.847 21.054 -10.088 1.00 21.40 C -ANISOU 2390 CG ASN A 987 2606 2467 3057 -29 -28 -201 C -ATOM 2391 OD1 ASN A 987 -40.997 21.736 -9.582 1.00 22.91 O -ANISOU 2391 OD1 ASN A 987 2782 2637 3285 -36 -34 -219 O -ATOM 2392 ND2 ASN A 987 -42.820 21.557 -10.800 1.00 22.07 N -ANISOU 2392 ND2 ASN A 987 2704 2541 3140 -25 -30 -177 N -ATOM 2393 N GLU A 988 -40.636 17.131 -8.483 1.00 19.63 N -ANISOU 2393 N GLU A 988 2376 2336 2748 -12 -21 -251 N -ATOM 2394 CA GLU A 988 -41.167 15.838 -8.114 1.00 20.19 C -ANISOU 2394 CA GLU A 988 2457 2434 2781 -1 -21 -254 C -ATOM 2395 C GLU A 988 -41.943 15.981 -6.817 1.00 19.02 C -ANISOU 2395 C GLU A 988 2311 2292 2625 19 -35 -276 C -ATOM 2396 O GLU A 988 -41.809 16.968 -6.116 1.00 18.30 O -ANISOU 2396 O GLU A 988 2212 2185 2557 25 -48 -296 O -ATOM 2397 CB GLU A 988 -40.104 14.743 -8.010 1.00 20.39 C -ANISOU 2397 CB GLU A 988 2478 2476 2794 -3 -17 -263 C -ATOM 2398 CG GLU A 988 -38.880 15.091 -7.202 1.00 20.65 C -ANISOU 2398 CG GLU A 988 2493 2500 2851 -2 -27 -290 C -ATOM 2399 CD GLU A 988 -37.776 14.073 -7.411 1.00 20.31 C -ANISOU 2399 CD GLU A 988 2443 2471 2801 -5 -22 -295 C -ATOM 2400 OE1 GLU A 988 -37.541 13.232 -6.522 1.00 19.57 O -ANISOU 2400 OE1 GLU A 988 2352 2392 2691 9 -33 -313 O -ATOM 2401 OE2 GLU A 988 -37.154 14.078 -8.495 1.00 21.17 O -ANISOU 2401 OE2 GLU A 988 2545 2578 2920 -21 -5 -280 O -ATOM 2402 N TYR A 989 -42.804 15.002 -6.573 1.00 18.53 N -ANISOU 2402 N TYR A 989 2259 2251 2532 28 -33 -271 N -ATOM 2403 CA TYR A 989 -43.744 15.065 -5.500 1.00 18.11 C -ANISOU 2403 CA TYR A 989 2208 2207 2466 45 -39 -285 C -ATOM 2404 C TYR A 989 -43.714 13.742 -4.790 1.00 17.34 C -ANISOU 2404 C TYR A 989 2118 2133 2337 53 -37 -289 C -ATOM 2405 O TYR A 989 -43.777 12.697 -5.419 1.00 18.51 O -ANISOU 2405 O TYR A 989 2272 2291 2471 45 -28 -272 O -ATOM 2406 CB TYR A 989 -45.147 15.334 -6.048 1.00 17.57 C -ANISOU 2406 CB TYR A 989 2144 2137 2394 46 -35 -269 C -ATOM 2407 CG TYR A 989 -45.272 16.591 -6.845 1.00 17.12 C -ANISOU 2407 CG TYR A 989 2084 2055 2365 40 -39 -260 C -ATOM 2408 CD1 TYR A 989 -45.040 16.584 -8.188 1.00 17.25 C -ANISOU 2408 CD1 TYR A 989 2106 2064 2386 25 -32 -234 C -ATOM 2409 CD2 TYR A 989 -45.700 17.767 -6.262 1.00 18.00 C -ANISOU 2409 CD2 TYR A 989 2189 2151 2498 51 -51 -276 C -ATOM 2410 CE1 TYR A 989 -45.202 17.705 -8.945 1.00 17.98 C -ANISOU 2410 CE1 TYR A 989 2199 2132 2502 20 -34 -220 C -ATOM 2411 CE2 TYR A 989 -45.849 18.910 -7.000 1.00 18.80 C -ANISOU 2411 CE2 TYR A 989 2290 2225 2629 46 -56 -265 C -ATOM 2412 CZ TYR A 989 -45.589 18.873 -8.350 1.00 18.31 C -ANISOU 2412 CZ TYR A 989 2235 2154 2569 30 -47 -234 C -ATOM 2413 OH TYR A 989 -45.724 19.968 -9.122 1.00 18.01 O -ANISOU 2413 OH TYR A 989 2199 2088 2557 25 -51 -218 O -ATOM 2414 N ILE A 990 -43.650 13.785 -3.483 1.00 17.44 N -ANISOU 2414 N ILE A 990 2131 2156 2341 69 -45 -311 N -ATOM 2415 CA ILE A 990 -43.546 12.584 -2.680 1.00 17.18 C -ANISOU 2415 CA ILE A 990 2107 2144 2277 79 -44 -312 C -ATOM 2416 C ILE A 990 -44.578 12.596 -1.560 1.00 18.13 C -ANISOU 2416 C ILE A 990 2232 2282 2375 97 -41 -319 C -ATOM 2417 O ILE A 990 -44.741 13.593 -0.848 1.00 16.76 O -ANISOU 2417 O ILE A 990 2053 2107 2208 111 -50 -341 O -ATOM 2418 CB ILE A 990 -42.134 12.417 -2.095 1.00 18.02 C -ANISOU 2418 CB ILE A 990 2210 2250 2386 85 -57 -332 C -ATOM 2419 CG1 ILE A 990 -41.071 12.467 -3.183 1.00 17.72 C -ANISOU 2419 CG1 ILE A 990 2163 2198 2373 67 -56 -327 C -ATOM 2420 CG2 ILE A 990 -42.001 11.084 -1.373 1.00 18.33 C -ANISOU 2420 CG2 ILE A 990 2262 2309 2393 96 -58 -328 C -ATOM 2421 CD1 ILE A 990 -40.580 13.856 -3.510 1.00 17.95 C -ANISOU 2421 CD1 ILE A 990 2177 2204 2439 59 -62 -339 C -ATOM 2422 N VAL A 991 -45.311 11.485 -1.437 1.00 18.87 N -ANISOU 2422 N VAL A 991 2335 2392 2444 96 -29 -300 N -ATOM 2423 CA VAL A 991 -46.142 11.245 -0.269 1.00 20.41 C -ANISOU 2423 CA VAL A 991 2535 2608 2613 113 -21 -303 C -ATOM 2424 C VAL A 991 -45.627 10.046 0.541 1.00 20.96 C -ANISOU 2424 C VAL A 991 2619 2693 2653 121 -21 -296 C -ATOM 2425 O VAL A 991 -44.993 9.156 -0.007 1.00 20.53 O -ANISOU 2425 O VAL A 991 2570 2632 2601 110 -23 -284 O -ATOM 2426 CB VAL A 991 -47.627 11.083 -0.629 1.00 20.46 C -ANISOU 2426 CB VAL A 991 2536 2620 2617 106 -5 -285 C -ATOM 2427 CG1 VAL A 991 -48.161 12.370 -1.238 1.00 21.08 C -ANISOU 2427 CG1 VAL A 991 2603 2685 2723 105 -9 -294 C -ATOM 2428 CG2 VAL A 991 -47.861 9.899 -1.553 1.00 20.29 C -ANISOU 2428 CG2 VAL A 991 2518 2594 2595 88 4 -258 C -ATOM 2429 N TYR A 992 -45.935 10.041 1.838 1.00 21.86 N -ANISOU 2429 N TYR A 992 2740 2827 2739 141 -19 -305 N -ATOM 2430 CA TYR A 992 -45.379 9.085 2.798 1.00 22.24 C -ANISOU 2430 CA TYR A 992 2805 2890 2755 155 -22 -301 C -ATOM 2431 C TYR A 992 -46.424 8.185 3.420 1.00 22.51 C -ANISOU 2431 C TYR A 992 2850 2944 2760 157 1 -275 C -ATOM 2432 O TYR A 992 -46.144 7.481 4.339 1.00 22.61 O -ANISOU 2432 O TYR A 992 2879 2971 2742 171 1 -268 O -ATOM 2433 CB TYR A 992 -44.583 9.845 3.889 1.00 21.55 C -ANISOU 2433 CB TYR A 992 2720 2812 2655 181 -42 -336 C -ATOM 2434 CG TYR A 992 -43.473 10.627 3.219 1.00 19.59 C -ANISOU 2434 CG TYR A 992 2458 2541 2445 173 -63 -358 C -ATOM 2435 CD1 TYR A 992 -43.716 11.900 2.732 1.00 19.10 C -ANISOU 2435 CD1 TYR A 992 2380 2464 2414 167 -67 -374 C -ATOM 2436 CD2 TYR A 992 -42.228 10.047 2.958 1.00 18.06 C -ANISOU 2436 CD2 TYR A 992 2265 2337 2258 170 -78 -360 C -ATOM 2437 CE1 TYR A 992 -42.732 12.618 2.055 1.00 18.30 C -ANISOU 2437 CE1 TYR A 992 2266 2339 2351 157 -82 -390 C -ATOM 2438 CE2 TYR A 992 -41.237 10.753 2.298 1.00 17.43 C -ANISOU 2438 CE2 TYR A 992 2170 2238 2216 160 -92 -379 C -ATOM 2439 CZ TYR A 992 -41.501 12.033 1.836 1.00 18.31 C -ANISOU 2439 CZ TYR A 992 2266 2334 2358 152 -93 -391 C -ATOM 2440 OH TYR A 992 -40.525 12.753 1.167 1.00 19.09 O -ANISOU 2440 OH TYR A 992 2348 2410 2497 139 -104 -405 O -ATOM 2441 N ASP A 993 -47.620 8.190 2.853 1.00 23.82 N -ANISOU 2441 N ASP A 993 3005 3108 2936 143 20 -260 N -ATOM 2442 CA ASP A 993 -48.710 7.350 3.291 1.00 23.87 C -ANISOU 2442 CA ASP A 993 3015 3131 2924 139 45 -233 C -ATOM 2443 C ASP A 993 -49.388 6.854 2.027 1.00 22.16 C -ANISOU 2443 C ASP A 993 2787 2897 2736 113 53 -213 C -ATOM 2444 O ASP A 993 -49.845 7.647 1.231 1.00 21.28 O -ANISOU 2444 O ASP A 993 2661 2777 2650 105 51 -222 O -ATOM 2445 CB ASP A 993 -49.680 8.191 4.149 1.00 25.47 C -ANISOU 2445 CB ASP A 993 3210 3357 3112 156 60 -247 C -ATOM 2446 CG ASP A 993 -50.879 7.381 4.703 1.00 27.80 C -ANISOU 2446 CG ASP A 993 3504 3672 3387 152 92 -218 C -ATOM 2447 OD1 ASP A 993 -51.234 6.293 4.184 1.00 26.84 O -ANISOU 2447 OD1 ASP A 993 3383 3540 3275 130 103 -188 O -ATOM 2448 OD2 ASP A 993 -51.472 7.869 5.681 1.00 32.04 O -ANISOU 2448 OD2 ASP A 993 4039 4236 3900 170 107 -229 O -ATOM 2449 N ILE A 994 -49.462 5.547 1.861 1.00 22.25 N -ANISOU 2449 N ILE A 994 2808 2903 2745 100 61 -186 N -ATOM 2450 CA ILE A 994 -50.011 4.946 0.635 1.00 22.49 C -ANISOU 2450 CA ILE A 994 2827 2915 2802 76 64 -170 C -ATOM 2451 C ILE A 994 -51.465 5.330 0.372 1.00 22.37 C -ANISOU 2451 C ILE A 994 2792 2907 2802 67 81 -167 C -ATOM 2452 O ILE A 994 -51.952 5.219 -0.757 1.00 23.50 O -ANISOU 2452 O ILE A 994 2923 3036 2971 51 77 -163 O -ATOM 2453 CB ILE A 994 -49.878 3.393 0.649 1.00 22.95 C -ANISOU 2453 CB ILE A 994 2899 2964 2857 65 68 -144 C -ATOM 2454 CG1 ILE A 994 -50.680 2.787 1.793 1.00 24.20 C -ANISOU 2454 CG1 ILE A 994 3062 3138 2993 68 93 -121 C -ATOM 2455 CG2 ILE A 994 -48.412 2.990 0.778 1.00 21.98 C -ANISOU 2455 CG2 ILE A 994 2793 2832 2725 75 48 -150 C -ATOM 2456 CD1 ILE A 994 -50.592 1.272 1.887 1.00 25.67 C -ANISOU 2456 CD1 ILE A 994 3263 3311 3180 57 97 -90 C -ATOM 2457 N ALA A 995 -52.164 5.756 1.411 1.00 22.05 N -ANISOU 2457 N ALA A 995 2747 2888 2743 80 98 -170 N -ATOM 2458 CA ALA A 995 -53.558 6.130 1.290 1.00 22.10 C -ANISOU 2458 CA ALA A 995 2730 2903 2763 75 116 -169 C -ATOM 2459 C ALA A 995 -53.776 7.485 0.638 1.00 22.00 C -ANISOU 2459 C ALA A 995 2702 2885 2771 81 102 -194 C -ATOM 2460 O ALA A 995 -54.907 7.825 0.322 1.00 21.35 O -ANISOU 2460 O ALA A 995 2599 2806 2706 78 110 -196 O -ATOM 2461 CB ALA A 995 -54.226 6.089 2.672 1.00 22.81 C -ANISOU 2461 CB ALA A 995 2820 3024 2824 88 143 -163 C -ATOM 2462 N GLN A 996 -52.716 8.279 0.498 1.00 21.93 N -ANISOU 2462 N GLN A 996 2703 2868 2763 92 80 -214 N -ATOM 2463 CA GLN A 996 -52.813 9.587 -0.149 1.00 21.97 C -ANISOU 2463 CA GLN A 996 2697 2861 2791 96 66 -235 C -ATOM 2464 C GLN A 996 -52.816 9.520 -1.701 1.00 22.27 C -ANISOU 2464 C GLN A 996 2730 2876 2856 78 53 -226 C -ATOM 2465 O GLN A 996 -52.838 10.552 -2.362 1.00 21.09 O -ANISOU 2465 O GLN A 996 2574 2714 2725 81 40 -237 O -ATOM 2466 CB GLN A 996 -51.649 10.472 0.280 1.00 23.16 C -ANISOU 2466 CB GLN A 996 2856 3007 2935 112 48 -258 C -ATOM 2467 CG GLN A 996 -51.889 11.196 1.582 1.00 24.20 C -ANISOU 2467 CG GLN A 996 2986 3159 3048 136 53 -281 C -ATOM 2468 CD GLN A 996 -50.676 11.921 2.092 1.00 22.79 C -ANISOU 2468 CD GLN A 996 2817 2975 2865 152 32 -307 C -ATOM 2469 OE1 GLN A 996 -49.892 11.361 2.821 1.00 22.65 O -ANISOU 2469 OE1 GLN A 996 2815 2968 2824 160 30 -307 O -ATOM 2470 NE2 GLN A 996 -50.486 13.154 1.635 1.00 22.64 N -ANISOU 2470 NE2 GLN A 996 2790 2939 2875 155 16 -327 N -ATOM 2471 N VAL A 997 -52.901 8.324 -2.272 1.00 22.78 N -ANISOU 2471 N VAL A 997 2798 2936 2923 61 56 -206 N -ATOM 2472 CA VAL A 997 -52.919 8.142 -3.726 1.00 22.66 C -ANISOU 2472 CA VAL A 997 2780 2903 2927 47 44 -199 C -ATOM 2473 C VAL A 997 -54.186 7.417 -4.177 1.00 22.83 C -ANISOU 2473 C VAL A 997 2786 2925 2961 35 52 -187 C -ATOM 2474 O VAL A 997 -54.534 6.376 -3.617 1.00 22.40 O -ANISOU 2474 O VAL A 997 2731 2878 2901 27 66 -173 O -ATOM 2475 CB VAL A 997 -51.754 7.258 -4.162 1.00 22.81 C -ANISOU 2475 CB VAL A 997 2815 2911 2940 38 36 -191 C -ATOM 2476 CG1 VAL A 997 -51.787 7.066 -5.652 1.00 23.22 C -ANISOU 2476 CG1 VAL A 997 2865 2950 3007 27 24 -187 C -ATOM 2477 CG2 VAL A 997 -50.446 7.896 -3.744 1.00 24.26 C -ANISOU 2477 CG2 VAL A 997 3010 3093 3116 49 27 -205 C -ATOM 2478 N ASN A 998 -54.863 7.962 -5.199 1.00 22.46 N -ANISOU 2478 N ASN A 998 2728 2872 2934 32 41 -191 N -ATOM 2479 CA ASN A 998 -55.997 7.285 -5.832 1.00 22.49 C -ANISOU 2479 CA ASN A 998 2716 2875 2956 21 42 -184 C -ATOM 2480 C ASN A 998 -55.673 7.186 -7.321 1.00 21.96 C -ANISOU 2480 C ASN A 998 2655 2792 2896 14 20 -183 C -ATOM 2481 O ASN A 998 -55.666 8.187 -8.039 1.00 23.34 O -ANISOU 2481 O ASN A 998 2830 2961 3076 22 6 -189 O -ATOM 2482 CB ASN A 998 -57.292 8.027 -5.523 1.00 23.81 C -ANISOU 2482 CB ASN A 998 2859 3052 3136 29 48 -193 C -ATOM 2483 CG ASN A 998 -58.566 7.275 -5.944 1.00 26.87 C -ANISOU 2483 CG ASN A 998 3223 3441 3545 16 52 -187 C -ATOM 2484 OD1 ASN A 998 -58.569 6.067 -6.118 1.00 32.89 O -ANISOU 2484 OD1 ASN A 998 3987 4199 4313 0 55 -175 O -ATOM 2485 ND2 ASN A 998 -59.659 7.981 -6.041 1.00 27.13 N -ANISOU 2485 ND2 ASN A 998 3232 3480 3595 24 50 -198 N -ATOM 2486 N LEU A 999 -55.357 5.968 -7.767 1.00 20.85 N -ANISOU 2486 N LEU A 999 2522 2646 2756 2 17 -175 N -ATOM 2487 CA LEU A 999 -54.993 5.733 -9.135 1.00 21.96 C -ANISOU 2487 CA LEU A 999 2670 2776 2899 -2 -1 -176 C -ATOM 2488 C LEU A 999 -56.196 5.956 -10.035 1.00 22.21 C -ANISOU 2488 C LEU A 999 2685 2807 2947 -2 -15 -181 C -ATOM 2489 O LEU A 999 -57.280 5.502 -9.717 1.00 23.21 O -ANISOU 2489 O LEU A 999 2792 2937 3091 -8 -9 -181 O -ATOM 2490 CB LEU A 999 -54.433 4.331 -9.305 1.00 21.59 C -ANISOU 2490 CB LEU A 999 2633 2723 2849 -13 -2 -171 C -ATOM 2491 CG LEU A 999 -53.128 4.082 -8.559 1.00 21.33 C -ANISOU 2491 CG LEU A 999 2618 2689 2799 -10 5 -168 C -ATOM 2492 CD1 LEU A 999 -52.649 2.675 -8.858 1.00 21.35 C -ANISOU 2492 CD1 LEU A 999 2628 2681 2803 -19 0 -164 C -ATOM 2493 CD2 LEU A 999 -52.041 5.080 -8.922 1.00 21.30 C -ANISOU 2493 CD2 LEU A 999 2625 2685 2784 -1 -1 -174 C -ATOM 2494 N LYS A1000 -56.012 6.726 -11.112 1.00 23.88 N -ANISOU 2494 N LYS A1000 2904 3015 3156 6 -32 -184 N -ATOM 2495 CA LYS A1000 -57.132 7.086 -12.018 1.00 25.61 C -ANISOU 2495 CA LYS A1000 3109 3233 3388 11 -50 -189 C -ATOM 2496 C LYS A1000 -57.005 6.517 -13.422 1.00 22.66 C -ANISOU 2496 C LYS A1000 2745 2857 3009 10 -71 -191 C -ATOM 2497 O LYS A1000 -57.971 6.004 -13.966 1.00 21.04 O -ANISOU 2497 O LYS A1000 2524 2651 2817 8 -85 -198 O -ATOM 2498 CB LYS A1000 -57.271 8.603 -12.183 1.00 27.24 C -ANISOU 2498 CB LYS A1000 3317 3439 3595 26 -57 -190 C -ATOM 2499 CG LYS A1000 -57.390 9.398 -10.910 1.00 31.73 C -ANISOU 2499 CG LYS A1000 3877 4010 4168 33 -41 -194 C -ATOM 2500 CD LYS A1000 -58.363 8.835 -9.889 1.00 35.13 C -ANISOU 2500 CD LYS A1000 4284 4452 4611 28 -25 -199 C -ATOM 2501 CE LYS A1000 -59.797 9.124 -10.243 1.00 40.54 C -ANISOU 2501 CE LYS A1000 4943 5141 5319 34 -35 -207 C -ATOM 2502 NZ LYS A1000 -60.664 8.817 -9.047 1.00 46.05 N -ANISOU 2502 NZ LYS A1000 5616 5852 6028 31 -12 -211 N -ATOM 2503 N TYR A1001 -55.829 6.669 -14.027 1.00 21.02 N -ANISOU 2503 N TYR A1001 2559 2647 2779 12 -73 -186 N -ATOM 2504 CA TYR A1001 -55.611 6.179 -15.398 1.00 20.61 C -ANISOU 2504 CA TYR A1001 2518 2596 2715 14 -91 -189 C -ATOM 2505 C TYR A1001 -54.346 5.341 -15.529 1.00 20.15 C -ANISOU 2505 C TYR A1001 2476 2537 2641 8 -83 -190 C -ATOM 2506 O TYR A1001 -53.386 5.513 -14.768 1.00 18.40 O -ANISOU 2506 O TYR A1001 2262 2315 2415 5 -67 -184 O -ATOM 2507 CB TYR A1001 -55.571 7.323 -16.409 1.00 19.90 C -ANISOU 2507 CB TYR A1001 2441 2508 2612 28 -104 -183 C -ATOM 2508 CG TYR A1001 -56.803 8.207 -16.397 1.00 21.14 C -ANISOU 2508 CG TYR A1001 2584 2664 2786 38 -116 -184 C -ATOM 2509 CD1 TYR A1001 -57.956 7.857 -17.077 1.00 20.98 C -ANISOU 2509 CD1 TYR A1001 2549 2646 2775 43 -139 -195 C -ATOM 2510 CD2 TYR A1001 -56.818 9.374 -15.659 1.00 20.79 C -ANISOU 2510 CD2 TYR A1001 2536 2613 2749 43 -107 -178 C -ATOM 2511 CE1 TYR A1001 -59.084 8.687 -17.078 1.00 21.59 C -ANISOU 2511 CE1 TYR A1001 2611 2722 2870 55 -153 -198 C -ATOM 2512 CE2 TYR A1001 -57.921 10.208 -15.672 1.00 23.15 C -ANISOU 2512 CE2 TYR A1001 2821 2910 3064 55 -120 -182 C -ATOM 2513 CZ TYR A1001 -59.053 9.864 -16.381 1.00 22.19 C -ANISOU 2513 CZ TYR A1001 2685 2793 2952 61 -143 -191 C -ATOM 2514 OH TYR A1001 -60.147 10.696 -16.316 1.00 23.40 O -ANISOU 2514 OH TYR A1001 2821 2944 3124 75 -156 -197 O -ATOM 2515 N LEU A1002 -54.366 4.461 -16.523 1.00 20.13 N -ANISOU 2515 N LEU A1002 2478 2537 2633 9 -99 -199 N -ATOM 2516 CA LEU A1002 -53.229 3.695 -16.904 1.00 20.83 C -ANISOU 2516 CA LEU A1002 2581 2627 2706 7 -96 -203 C -ATOM 2517 C LEU A1002 -53.067 3.876 -18.394 1.00 21.75 C -ANISOU 2517 C LEU A1002 2710 2753 2799 19 -111 -207 C -ATOM 2518 O LEU A1002 -53.988 3.652 -19.142 1.00 22.67 O -ANISOU 2518 O LEU A1002 2822 2872 2918 25 -132 -217 O -ATOM 2519 CB LEU A1002 -53.456 2.241 -16.548 1.00 21.57 C -ANISOU 2519 CB LEU A1002 2666 2711 2817 -2 -99 -214 C -ATOM 2520 CG LEU A1002 -52.365 1.239 -16.918 1.00 24.42 C -ANISOU 2520 CG LEU A1002 3040 3071 3168 -2 -100 -223 C -ATOM 2521 CD1 LEU A1002 -51.097 1.549 -16.181 1.00 26.42 C -ANISOU 2521 CD1 LEU A1002 3303 3326 3411 -3 -80 -214 C -ATOM 2522 CD2 LEU A1002 -52.787 -0.152 -16.525 1.00 25.07 C -ANISOU 2522 CD2 LEU A1002 3114 3139 3275 -12 -107 -232 C -ATOM 2523 N LEU A1003 -51.907 4.330 -18.829 1.00 22.86 N -ANISOU 2523 N LEU A1003 2867 2901 2916 23 -100 -200 N -ATOM 2524 CA LEU A1003 -51.656 4.533 -20.246 1.00 23.41 C -ANISOU 2524 CA LEU A1003 2952 2984 2957 35 -109 -200 C -ATOM 2525 C LEU A1003 -50.676 3.494 -20.741 1.00 24.06 C -ANISOU 2525 C LEU A1003 3042 3074 3024 37 -106 -214 C -ATOM 2526 O LEU A1003 -49.650 3.208 -20.104 1.00 25.92 O -ANISOU 2526 O LEU A1003 3278 3307 3264 30 -89 -214 O -ATOM 2527 CB LEU A1003 -51.048 5.914 -20.491 1.00 23.94 C -ANISOU 2527 CB LEU A1003 3031 3055 3009 39 -95 -178 C -ATOM 2528 CG LEU A1003 -51.985 7.108 -20.528 1.00 23.73 C -ANISOU 2528 CG LEU A1003 3003 3023 2990 45 -104 -164 C -ATOM 2529 CD1 LEU A1003 -52.641 7.320 -19.176 1.00 24.07 C -ANISOU 2529 CD1 LEU A1003 3027 3052 3065 37 -101 -166 C -ATOM 2530 CD2 LEU A1003 -51.192 8.341 -20.942 1.00 23.83 C -ANISOU 2530 CD2 LEU A1003 3032 3036 2988 47 -90 -140 C -ATOM 2531 N LYS A1004 -50.980 2.949 -21.900 1.00 25.15 N -ANISOU 2531 N LYS A1004 3187 3224 3146 48 -125 -229 N -ATOM 2532 CA LYS A1004 -50.046 2.163 -22.671 1.00 24.89 C -ANISOU 2532 CA LYS A1004 3165 3204 3090 56 -124 -244 C -ATOM 2533 C LYS A1004 -49.364 3.098 -23.650 1.00 23.59 C -ANISOU 2533 C LYS A1004 3017 3060 2887 66 -111 -228 C -ATOM 2534 O LYS A1004 -50.031 3.692 -24.489 1.00 23.49 O -ANISOU 2534 O LYS A1004 3014 3056 2855 78 -124 -221 O -ATOM 2535 CB LYS A1004 -50.797 1.067 -23.392 1.00 27.38 C -ANISOU 2535 CB LYS A1004 3476 3520 3405 65 -153 -272 C -ATOM 2536 CG LYS A1004 -49.922 0.070 -24.131 1.00 32.14 C -ANISOU 2536 CG LYS A1004 4088 4135 3989 75 -156 -296 C -ATOM 2537 CD LYS A1004 -50.793 -1.106 -24.563 1.00 37.19 C -ANISOU 2537 CD LYS A1004 4720 4766 4643 80 -189 -328 C -ATOM 2538 CE LYS A1004 -50.266 -1.799 -25.799 1.00 39.69 C -ANISOU 2538 CE LYS A1004 5049 5104 4928 100 -201 -356 C -ATOM 2539 NZ LYS A1004 -51.142 -2.944 -26.160 1.00 43.05 N -ANISOU 2539 NZ LYS A1004 5465 5517 5374 105 -238 -390 N -ATOM 2540 N LEU A1005 -48.049 3.250 -23.509 1.00 24.60 N -ANISOU 2540 N LEU A1005 3148 3193 3006 62 -84 -222 N -ATOM 2541 CA LEU A1005 -47.241 4.167 -24.325 1.00 27.78 C -ANISOU 2541 CA LEU A1005 3565 3613 3377 68 -64 -202 C -ATOM 2542 C LEU A1005 -46.195 3.461 -25.187 1.00 28.09 C -ANISOU 2542 C LEU A1005 3611 3676 3387 77 -53 -217 C -ATOM 2543 O LEU A1005 -45.566 2.510 -24.752 1.00 26.23 O -ANISOU 2543 O LEU A1005 3365 3436 3164 75 -50 -238 O -ATOM 2544 CB LEU A1005 -46.471 5.114 -23.431 1.00 31.57 C -ANISOU 2544 CB LEU A1005 4039 4082 3875 53 -38 -180 C -ATOM 2545 CG LEU A1005 -47.215 6.060 -22.491 1.00 33.72 C -ANISOU 2545 CG LEU A1005 4305 4333 4176 44 -42 -163 C -ATOM 2546 CD1 LEU A1005 -46.197 6.883 -21.724 1.00 37.32 C -ANISOU 2546 CD1 LEU A1005 4754 4779 4647 31 -17 -149 C -ATOM 2547 CD2 LEU A1005 -48.109 6.974 -23.278 1.00 33.24 C -ANISOU 2547 CD2 LEU A1005 4256 4275 4100 53 -54 -145 C -ATOM 2548 N LYS A1006 -46.063 3.899 -26.429 1.00 28.51 N -ANISOU 2548 N LYS A1006 3681 3753 3399 91 -48 -207 N -ATOM 2549 CA LYS A1006 -45.021 3.431 -27.313 1.00 29.01 C -ANISOU 2549 CA LYS A1006 3750 3843 3429 102 -31 -219 C -ATOM 2550 C LYS A1006 -43.951 4.478 -27.199 1.00 27.48 C -ANISOU 2550 C LYS A1006 3556 3653 3233 90 7 -188 C -ATOM 2551 O LYS A1006 -44.239 5.659 -27.363 1.00 24.95 O -ANISOU 2551 O LYS A1006 3245 3328 2907 86 14 -155 O -ATOM 2552 CB LYS A1006 -45.521 3.348 -28.765 1.00 33.26 C -ANISOU 2552 CB LYS A1006 4310 4410 3919 125 -46 -224 C -ATOM 2553 CG LYS A1006 -44.464 3.274 -29.871 1.00 37.00 C -ANISOU 2553 CG LYS A1006 4794 4919 4344 139 -20 -224 C -ATOM 2554 CD LYS A1006 -43.990 1.853 -30.117 1.00 40.69 C -ANISOU 2554 CD LYS A1006 5254 5399 4806 152 -28 -270 C -ATOM 2555 CE LYS A1006 -43.059 1.768 -31.330 1.00 43.97 C -ANISOU 2555 CE LYS A1006 5682 5857 5168 170 -3 -275 C -ATOM 2556 NZ LYS A1006 -43.777 2.116 -32.588 1.00 47.64 N -ANISOU 2556 NZ LYS A1006 6172 6348 5580 193 -18 -267 N -ATOM 2557 N PHE A1007 -42.742 4.028 -26.905 1.00 26.51 N -ANISOU 2557 N PHE A1007 3420 3535 3117 85 30 -201 N -ATOM 2558 CA PHE A1007 -41.570 4.853 -26.895 1.00 28.86 C -ANISOU 2558 CA PHE A1007 3712 3840 3415 73 67 -178 C -ATOM 2559 C PHE A1007 -40.910 4.719 -28.274 1.00 30.19 C -ANISOU 2559 C PHE A1007 3891 4046 3533 88 89 -178 C -ATOM 2560 O PHE A1007 -40.478 3.639 -28.637 1.00 32.59 O -ANISOU 2560 O PHE A1007 4191 4368 3824 102 86 -211 O -ATOM 2561 CB PHE A1007 -40.574 4.361 -25.841 1.00 27.24 C -ANISOU 2561 CB PHE A1007 3483 3622 3245 62 78 -196 C -ATOM 2562 CG PHE A1007 -40.986 4.606 -24.424 1.00 25.56 C -ANISOU 2562 CG PHE A1007 3260 3375 3076 47 65 -193 C -ATOM 2563 CD1 PHE A1007 -42.112 3.986 -23.894 1.00 25.67 C -ANISOU 2563 CD1 PHE A1007 3276 3373 3104 50 34 -207 C -ATOM 2564 CD2 PHE A1007 -40.240 5.443 -23.597 1.00 25.77 C -ANISOU 2564 CD2 PHE A1007 3272 3388 3131 31 84 -179 C -ATOM 2565 CE1 PHE A1007 -42.485 4.219 -22.568 1.00 25.66 C -ANISOU 2565 CE1 PHE A1007 3265 3346 3139 38 25 -203 C -ATOM 2566 CE2 PHE A1007 -40.628 5.706 -22.276 1.00 23.83 C -ANISOU 2566 CE2 PHE A1007 3018 3114 2920 20 71 -178 C -ATOM 2567 CZ PHE A1007 -41.751 5.086 -21.767 1.00 24.06 C -ANISOU 2567 CZ PHE A1007 3051 3131 2958 25 43 -189 C -ATOM 2568 N ASN A1008 -40.830 5.807 -29.029 1.00 30.73 N -ANISOU 2568 N ASN A1008 3974 4126 3575 87 110 -141 N -ATOM 2569 CA ASN A1008 -40.133 5.807 -30.331 1.00 32.68 C -ANISOU 2569 CA ASN A1008 4232 4413 3770 100 137 -134 C -ATOM 2570 C ASN A1008 -38.748 6.389 -30.184 1.00 32.91 C -ANISOU 2570 C ASN A1008 4244 4447 3812 82 184 -116 C -ATOM 2571 O ASN A1008 -38.581 7.615 -30.138 1.00 32.71 O -ANISOU 2571 O ASN A1008 4222 4410 3797 66 205 -74 O -ATOM 2572 CB ASN A1008 -40.929 6.623 -31.338 1.00 33.30 C -ANISOU 2572 CB ASN A1008 4341 4504 3807 112 132 -101 C -ATOM 2573 CG ASN A1008 -42.252 5.980 -31.657 1.00 38.18 C -ANISOU 2573 CG ASN A1008 4974 5123 4409 133 84 -124 C -ATOM 2574 OD1 ASN A1008 -42.325 4.763 -31.932 1.00 45.80 O -ANISOU 2574 OD1 ASN A1008 5936 6103 5361 150 66 -167 O -ATOM 2575 ND2 ASN A1008 -43.315 6.758 -31.608 1.00 41.57 N -ANISOU 2575 ND2 ASN A1008 5417 5535 4844 133 62 -100 N -ATOM 2576 N PHE A1009 -37.768 5.505 -30.028 1.00 34.30 N -ANISOU 2576 N PHE A1009 4400 4637 3996 85 197 -149 N -ATOM 2577 CA PHE A1009 -36.392 5.915 -29.768 1.00 38.34 C -ANISOU 2577 CA PHE A1009 4887 5152 4529 68 239 -140 C -ATOM 2578 C PHE A1009 -35.709 6.559 -30.981 1.00 40.77 C -ANISOU 2578 C PHE A1009 5203 5495 4793 69 284 -109 C -ATOM 2579 O PHE A1009 -35.978 6.201 -32.112 1.00 41.70 O -ANISOU 2579 O PHE A1009 5341 5647 4855 92 285 -112 O -ATOM 2580 CB PHE A1009 -35.582 4.729 -29.275 1.00 37.61 C -ANISOU 2580 CB PHE A1009 4769 5064 4456 74 237 -187 C -ATOM 2581 CG PHE A1009 -35.964 4.287 -27.916 1.00 38.17 C -ANISOU 2581 CG PHE A1009 4829 5098 4576 66 203 -207 C -ATOM 2582 CD1 PHE A1009 -36.919 3.296 -27.739 1.00 38.86 C -ANISOU 2582 CD1 PHE A1009 4927 5176 4661 81 162 -234 C -ATOM 2583 CD2 PHE A1009 -35.399 4.899 -26.792 1.00 38.17 C -ANISOU 2583 CD2 PHE A1009 4807 5071 4623 44 212 -197 C -ATOM 2584 CE1 PHE A1009 -37.310 2.909 -26.468 1.00 37.47 C -ANISOU 2584 CE1 PHE A1009 4743 4967 4528 74 135 -247 C -ATOM 2585 CE2 PHE A1009 -35.776 4.504 -25.522 1.00 39.55 C -ANISOU 2585 CE2 PHE A1009 4975 5215 4837 40 181 -214 C -ATOM 2586 CZ PHE A1009 -36.737 3.509 -25.362 1.00 39.26 C -ANISOU 2586 CZ PHE A1009 4951 5170 4795 54 145 -236 C -ATOM 2587 N LYS A1010 -34.860 7.552 -30.717 1.00 49.07 N -ANISOU 2587 N LYS A1010 6237 6536 5871 44 321 -78 N -ATOM 2588 CA LYS A1010 -34.039 8.217 -31.731 1.00 55.57 C -ANISOU 2588 CA LYS A1010 7062 7390 6664 39 373 -44 C -ATOM 2589 C LYS A1010 -32.594 7.695 -31.729 1.00 59.37 C -ANISOU 2589 C LYS A1010 7507 7894 7156 35 409 -69 C -ATOM 2590 O LYS A1010 -32.297 6.570 -31.268 1.00 61.97 O -ANISOU 2590 O LYS A1010 7819 8227 7500 47 391 -119 O -ATOM 2591 CB LYS A1010 -34.047 9.726 -31.462 1.00 57.22 C -ANISOU 2591 CB LYS A1010 7272 7566 6901 10 390 10 C -ATOM 2592 CG LYS A1010 -35.418 10.346 -31.676 1.00 58.89 C -ANISOU 2592 CG LYS A1010 7520 7761 7096 18 359 40 C -ATOM 2593 CD LYS A1010 -35.559 11.656 -30.922 1.00 61.82 C -ANISOU 2593 CD LYS A1010 7887 8085 7518 -10 359 77 C -ATOM 2594 CE LYS A1010 -37.025 12.038 -30.742 1.00 63.30 C -ANISOU 2594 CE LYS A1010 8101 8247 7702 0 315 88 C -ATOM 2595 NZ LYS A1010 -37.176 13.368 -30.087 1.00 60.07 N -ANISOU 2595 NZ LYS A1010 7689 7792 7341 -23 315 124 N -TER 2596 LYS A1010 -ATOM 2597 N LYS B 662 -59.894 -23.541 11.761 1.00 81.72 N -ANISOU 2597 N LYS B 662 10650 8942 11457 906 -1213 32 N -ATOM 2598 CA LYS B 662 -59.621 -22.449 12.731 1.00 81.84 C -ANISOU 2598 CA LYS B 662 10593 9051 11452 886 -1270 58 C -ATOM 2599 C LYS B 662 -59.730 -21.133 11.973 1.00 82.75 C -ANISOU 2599 C LYS B 662 10624 9263 11554 839 -1181 3 C -ATOM 2600 O LYS B 662 -58.809 -20.762 11.255 1.00 83.65 O -ANISOU 2600 O LYS B 662 10637 9394 11754 890 -1135 -51 O -ATOM 2601 CB LYS B 662 -58.221 -22.604 13.352 1.00 78.66 C -ANISOU 2601 CB LYS B 662 10105 8631 11152 987 -1355 68 C -ATOM 2602 N SER B 663 -60.870 -20.454 12.108 1.00 80.97 N -ANISOU 2602 N SER B 663 10442 9098 11225 742 -1154 19 N -ATOM 2603 CA SER B 663 -61.052 -19.122 11.528 1.00 74.79 C -ANISOU 2603 CA SER B 663 9587 8408 10423 693 -1079 -23 C -ATOM 2604 C SER B 663 -60.290 -18.088 12.336 1.00 68.11 C -ANISOU 2604 C SER B 663 8646 7630 9604 705 -1132 -19 C -ATOM 2605 O SER B 663 -60.250 -18.169 13.556 1.00 64.02 O -ANISOU 2605 O SER B 663 8153 7116 9057 704 -1224 29 O -ATOM 2606 CB SER B 663 -62.541 -18.745 11.502 1.00 74.74 C -ANISOU 2606 CB SER B 663 9656 8443 10300 591 -1041 -2 C -ATOM 2607 N LYS B 664 -59.707 -17.101 11.659 1.00 67.34 N -ANISOU 2607 N LYS B 664 8444 7587 9555 710 -1073 -70 N -ATOM 2608 CA LYS B 664 -59.151 -15.928 12.343 1.00 70.32 C -ANISOU 2608 CA LYS B 664 8735 8037 9946 699 -1111 -73 C -ATOM 2609 C LYS B 664 -60.214 -14.869 12.738 1.00 65.61 C -ANISOU 2609 C LYS B 664 8171 7510 9247 607 -1094 -59 C -ATOM 2610 O LYS B 664 -59.904 -13.920 13.461 1.00 64.36 O -ANISOU 2610 O LYS B 664 7964 7407 9083 588 -1133 -58 O -ATOM 2611 CB LYS B 664 -58.084 -15.261 11.464 1.00 73.76 C -ANISOU 2611 CB LYS B 664 9045 8503 10479 735 -1052 -131 C -ATOM 2612 N LEU B 665 -61.450 -15.021 12.265 1.00 58.58 N -ANISOU 2612 N LEU B 665 7362 6618 8279 550 -1036 -50 N -ATOM 2613 CA LEU B 665 -62.475 -14.000 12.491 1.00 54.59 C -ANISOU 2613 CA LEU B 665 6878 6177 7686 470 -1006 -42 C -ATOM 2614 C LEU B 665 -62.923 -13.965 13.940 1.00 54.57 C -ANISOU 2614 C LEU B 665 6931 6193 7612 441 -1089 8 C -ATOM 2615 O LEU B 665 -63.027 -15.007 14.574 1.00 54.20 O -ANISOU 2615 O LEU B 665 6952 6097 7544 457 -1151 49 O -ATOM 2616 CB LEU B 665 -63.710 -14.263 11.629 1.00 51.04 C -ANISOU 2616 CB LEU B 665 6498 5723 7174 419 -930 -40 C -ATOM 2617 CG LEU B 665 -63.535 -14.229 10.114 1.00 47.99 C -ANISOU 2617 CG LEU B 665 6075 5328 6831 430 -837 -88 C -ATOM 2618 CD1 LEU B 665 -64.764 -14.802 9.441 1.00 46.23 C -ANISOU 2618 CD1 LEU B 665 5938 5088 6539 380 -788 -78 C -ATOM 2619 CD2 LEU B 665 -63.265 -12.822 9.631 1.00 48.03 C -ANISOU 2619 CD2 LEU B 665 5994 5400 6856 410 -782 -122 C -ATOM 2620 N PRO B 666 -63.256 -12.769 14.450 1.00 51.16 N -ANISOU 2620 N PRO B 666 6477 5827 7133 394 -1085 3 N -ATOM 2621 CA PRO B 666 -63.851 -12.675 15.785 1.00 49.06 C -ANISOU 2621 CA PRO B 666 6274 5585 6781 356 -1149 46 C -ATOM 2622 C PRO B 666 -65.112 -13.526 15.908 1.00 49.64 C -ANISOU 2622 C PRO B 666 6456 5636 6770 314 -1137 90 C -ATOM 2623 O PRO B 666 -65.850 -13.695 14.922 1.00 47.81 O -ANISOU 2623 O PRO B 666 6244 5397 6525 289 -1062 80 O -ATOM 2624 CB PRO B 666 -64.205 -11.184 15.918 1.00 50.92 C -ANISOU 2624 CB PRO B 666 6471 5893 6983 308 -1110 20 C -ATOM 2625 CG PRO B 666 -63.352 -10.474 14.903 1.00 51.42 C -ANISOU 2625 CG PRO B 666 6434 5967 7137 333 -1058 -32 C -ATOM 2626 CD PRO B 666 -63.142 -11.455 13.787 1.00 50.10 C -ANISOU 2626 CD PRO B 666 6267 5747 7023 371 -1017 -41 C -ATOM 2627 N LYS B 667 -65.379 -14.023 17.115 1.00 47.73 N -ANISOU 2627 N LYS B 667 6283 5387 6466 301 -1211 139 N -ATOM 2628 CA LYS B 667 -66.548 -14.877 17.358 1.00 49.22 C -ANISOU 2628 CA LYS B 667 6575 5553 6572 256 -1206 188 C -ATOM 2629 C LYS B 667 -67.861 -14.204 16.882 1.00 42.60 C -ANISOU 2629 C LYS B 667 5752 4768 5668 186 -1119 179 C -ATOM 2630 O LYS B 667 -68.609 -14.811 16.116 1.00 39.00 O -ANISOU 2630 O LYS B 667 5335 4288 5197 161 -1070 187 O -ATOM 2631 CB LYS B 667 -66.639 -15.324 18.837 1.00 49.89 C -ANISOU 2631 CB LYS B 667 6731 5636 6590 243 -1297 245 C -ATOM 2632 N PRO B 668 -68.112 -12.946 17.293 1.00 38.99 N -ANISOU 2632 N PRO B 668 5258 4380 5175 157 -1099 161 N -ATOM 2633 CA PRO B 668 -69.326 -12.232 16.826 1.00 37.95 C -ANISOU 2633 CA PRO B 668 5130 4300 4989 100 -1017 153 C -ATOM 2634 C PRO B 668 -69.522 -12.276 15.311 1.00 37.21 C -ANISOU 2634 C PRO B 668 5005 4193 4941 102 -940 125 C -ATOM 2635 O PRO B 668 -70.642 -12.427 14.846 1.00 37.73 O -ANISOU 2635 O PRO B 668 5105 4273 4959 56 -889 139 O -ATOM 2636 CB PRO B 668 -69.095 -10.792 17.292 1.00 37.27 C -ANISOU 2636 CB PRO B 668 4988 4274 4899 94 -1010 121 C -ATOM 2637 CG PRO B 668 -68.161 -10.931 18.453 1.00 37.33 C -ANISOU 2637 CG PRO B 668 5000 4272 4911 122 -1104 131 C -ATOM 2638 CD PRO B 668 -67.243 -12.058 18.075 1.00 37.74 C -ANISOU 2638 CD PRO B 668 5049 4256 5036 177 -1149 140 C -ATOM 2639 N VAL B 669 -68.437 -12.157 14.556 1.00 37.43 N -ANISOU 2639 N VAL B 669 4967 4196 5057 153 -932 85 N -ATOM 2640 CA VAL B 669 -68.509 -12.158 13.099 1.00 37.81 C -ANISOU 2640 CA VAL B 669 4986 4234 5147 156 -858 55 C -ATOM 2641 C VAL B 669 -68.829 -13.566 12.600 1.00 38.83 C -ANISOU 2641 C VAL B 669 5182 4301 5271 156 -858 74 C -ATOM 2642 O VAL B 669 -69.699 -13.761 11.752 1.00 39.95 O -ANISOU 2642 O VAL B 669 5351 4447 5383 118 -802 73 O -ATOM 2643 CB VAL B 669 -67.201 -11.651 12.475 1.00 35.15 C -ANISOU 2643 CB VAL B 669 4560 3890 4905 209 -845 7 C -ATOM 2644 CG1 VAL B 669 -67.270 -11.698 10.965 1.00 35.56 C -ANISOU 2644 CG1 VAL B 669 4590 3934 4989 210 -766 -24 C -ATOM 2645 CG2 VAL B 669 -66.901 -10.238 12.932 1.00 35.75 C -ANISOU 2645 CG2 VAL B 669 4573 4022 4987 200 -845 -13 C -ATOM 2646 N GLN B 670 -68.154 -14.540 13.167 1.00 41.24 N -ANISOU 2646 N GLN B 670 5518 4548 5604 197 -925 92 N -ATOM 2647 CA GLN B 670 -68.447 -15.937 12.866 1.00 43.71 C -ANISOU 2647 CA GLN B 670 5906 4790 5911 198 -934 114 C -ATOM 2648 C GLN B 670 -69.919 -16.252 13.112 1.00 40.29 C -ANISOU 2648 C GLN B 670 5552 4374 5382 120 -920 156 C -ATOM 2649 O GLN B 670 -70.551 -16.880 12.280 1.00 38.91 O -ANISOU 2649 O GLN B 670 5418 4172 5194 91 -880 154 O -ATOM 2650 CB GLN B 670 -67.558 -16.875 13.700 1.00 47.08 C -ANISOU 2650 CB GLN B 670 6361 5152 6376 254 -1022 139 C -ATOM 2651 CG GLN B 670 -66.096 -16.902 13.259 1.00 49.80 C -ANISOU 2651 CG GLN B 670 6629 5464 6829 338 -1034 98 C -ATOM 2652 CD GLN B 670 -65.266 -17.853 14.115 1.00 52.48 C -ANISOU 2652 CD GLN B 670 6994 5739 7208 398 -1128 130 C -ATOM 2653 OE1 GLN B 670 -65.751 -18.893 14.540 1.00 53.25 O -ANISOU 2653 OE1 GLN B 670 7184 5782 7268 385 -1165 176 O -ATOM 2654 NE2 GLN B 670 -64.032 -17.478 14.396 1.00 52.63 N -ANISOU 2654 NE2 GLN B 670 6932 5765 7301 460 -1169 111 N -ATOM 2655 N ASP B 671 -70.454 -15.814 14.249 1.00 39.33 N -ANISOU 2655 N ASP B 671 5451 4299 5194 84 -950 191 N -ATOM 2656 CA ASP B 671 -71.864 -16.021 14.587 1.00 40.60 C -ANISOU 2656 CA ASP B 671 5675 4488 5263 8 -932 233 C -ATOM 2657 C ASP B 671 -72.797 -15.347 13.586 1.00 40.12 C -ANISOU 2657 C ASP B 671 5584 4480 5181 -37 -848 211 C -ATOM 2658 O ASP B 671 -73.825 -15.914 13.234 1.00 41.73 O -ANISOU 2658 O ASP B 671 5835 4681 5339 -91 -823 234 O -ATOM 2659 CB ASP B 671 -72.169 -15.550 16.029 1.00 45.09 C -ANISOU 2659 CB ASP B 671 6263 5105 5764 -16 -973 268 C -ATOM 2660 CG ASP B 671 -71.592 -16.504 17.105 1.00 51.66 C -ANISOU 2660 CG ASP B 671 7157 5883 6590 8 -1062 311 C -ATOM 2661 OD1 ASP B 671 -71.044 -17.576 16.730 1.00 51.94 O -ANISOU 2661 OD1 ASP B 671 7222 5837 6676 45 -1092 317 O -ATOM 2662 OD2 ASP B 671 -71.660 -16.170 18.326 1.00 53.59 O -ANISOU 2662 OD2 ASP B 671 7421 6164 6778 -6 -1105 339 O -ATOM 2663 N LEU B 672 -72.430 -14.151 13.117 1.00 38.75 N -ANISOU 2663 N LEU B 672 5330 4352 5041 -16 -810 170 N -ATOM 2664 CA LEU B 672 -73.203 -13.453 12.088 1.00 35.04 C -ANISOU 2664 CA LEU B 672 4826 3930 4559 -51 -735 151 C -ATOM 2665 C LEU B 672 -73.218 -14.247 10.805 1.00 35.61 C -ANISOU 2665 C LEU B 672 4915 3957 4657 -52 -703 134 C -ATOM 2666 O LEU B 672 -74.271 -14.415 10.193 1.00 33.29 O -ANISOU 2666 O LEU B 672 4646 3684 4321 -105 -665 145 O -ATOM 2667 CB LEU B 672 -72.618 -12.052 11.840 1.00 34.60 C -ANISOU 2667 CB LEU B 672 4685 3919 4543 -22 -705 111 C -ATOM 2668 CG LEU B 672 -73.258 -11.211 10.758 1.00 33.48 C -ANISOU 2668 CG LEU B 672 4502 3823 4397 -48 -632 94 C -ATOM 2669 CD1 LEU B 672 -74.673 -10.801 11.142 1.00 34.21 C -ANISOU 2669 CD1 LEU B 672 4612 3973 4413 -105 -609 127 C -ATOM 2670 CD2 LEU B 672 -72.423 -9.965 10.461 1.00 35.82 C -ANISOU 2670 CD2 LEU B 672 4720 4143 4749 -13 -608 55 C -ATOM 2671 N ILE B 673 -72.052 -14.745 10.380 1.00 36.33 N -ANISOU 2671 N ILE B 673 4995 3989 4820 7 -718 103 N -ATOM 2672 CA ILE B 673 -71.983 -15.550 9.154 1.00 39.14 C -ANISOU 2672 CA ILE B 673 5373 4296 5201 10 -684 78 C -ATOM 2673 C ILE B 673 -72.865 -16.802 9.248 1.00 40.48 C -ANISOU 2673 C ILE B 673 5638 4422 5322 -38 -703 114 C -ATOM 2674 O ILE B 673 -73.541 -17.158 8.285 1.00 40.71 O -ANISOU 2674 O ILE B 673 5693 4446 5327 -79 -663 105 O -ATOM 2675 CB ILE B 673 -70.538 -15.977 8.824 1.00 42.63 C -ANISOU 2675 CB ILE B 673 5788 4676 5732 89 -698 40 C -ATOM 2676 CG1 ILE B 673 -69.629 -14.761 8.647 1.00 44.06 C -ANISOU 2676 CG1 ILE B 673 5871 4901 5967 129 -676 4 C -ATOM 2677 CG2 ILE B 673 -70.482 -16.843 7.571 1.00 42.31 C -ANISOU 2677 CG2 ILE B 673 5780 4582 5712 93 -658 8 C -ATOM 2678 CD1 ILE B 673 -70.229 -13.677 7.775 1.00 45.43 C -ANISOU 2678 CD1 ILE B 673 6003 5141 6116 90 -606 -13 C -ATOM 2679 N LYS B 674 -72.840 -17.479 10.390 1.00 41.47 N -ANISOU 2679 N LYS B 674 5815 4511 5429 -36 -766 155 N -ATOM 2680 CA LYS B 674 -73.697 -18.663 10.587 1.00 44.76 C -ANISOU 2680 CA LYS B 674 6326 4883 5797 -90 -786 195 C -ATOM 2681 C LYS B 674 -75.174 -18.300 10.508 1.00 42.44 C -ANISOU 2681 C LYS B 674 6043 4659 5424 -177 -750 222 C -ATOM 2682 O LYS B 674 -75.955 -18.962 9.840 1.00 43.34 O -ANISOU 2682 O LYS B 674 6202 4756 5510 -231 -729 228 O -ATOM 2683 CB LYS B 674 -73.410 -19.321 11.942 1.00 47.69 C -ANISOU 2683 CB LYS B 674 6750 5212 6157 -75 -862 243 C -ATOM 2684 CG LYS B 674 -72.063 -20.029 12.005 1.00 54.43 C -ANISOU 2684 CG LYS B 674 7610 5980 7091 10 -909 227 C -ATOM 2685 CD LYS B 674 -71.847 -20.653 13.378 1.00 59.10 C -ANISOU 2685 CD LYS B 674 8258 6534 7663 21 -991 284 C -ATOM 2686 CE LYS B 674 -70.402 -21.080 13.554 1.00 66.49 C -ANISOU 2686 CE LYS B 674 9174 7401 8686 118 -1045 269 C -ATOM 2687 NZ LYS B 674 -70.045 -21.320 14.985 1.00 69.81 N -ANISOU 2687 NZ LYS B 674 9628 7810 9088 136 -1132 324 N -ATOM 2688 N MET B 675 -75.529 -17.239 11.210 1.00 39.84 N -ANISOU 2688 N MET B 675 5668 4408 5061 -190 -744 238 N -ATOM 2689 CA MET B 675 -76.861 -16.721 11.212 1.00 41.85 C -ANISOU 2689 CA MET B 675 5914 4738 5248 -261 -707 262 C -ATOM 2690 C MET B 675 -77.374 -16.432 9.792 1.00 42.94 C -ANISOU 2690 C MET B 675 6021 4903 5391 -287 -648 233 C -ATOM 2691 O MET B 675 -78.489 -16.818 9.421 1.00 45.70 O -ANISOU 2691 O MET B 675 6399 5272 5693 -356 -630 255 O -ATOM 2692 CB MET B 675 -76.827 -15.446 12.027 1.00 47.19 C -ANISOU 2692 CB MET B 675 6533 5486 5910 -245 -702 262 C -ATOM 2693 CG MET B 675 -78.152 -14.915 12.483 1.00 49.85 C -ANISOU 2693 CG MET B 675 6863 5901 6175 -307 -673 295 C -ATOM 2694 SD MET B 675 -77.789 -13.431 13.454 1.00 48.29 S -ANISOU 2694 SD MET B 675 6606 5767 5975 -270 -671 281 S -ATOM 2695 CE MET B 675 -79.470 -12.855 13.616 1.00 50.76 C -ANISOU 2695 CE MET B 675 6904 6169 6214 -339 -618 311 C -ATOM 2696 N ILE B 676 -76.557 -15.791 8.969 1.00 43.16 N -ANISOU 2696 N ILE B 676 5993 4933 5474 -237 -620 185 N -ATOM 2697 CA ILE B 676 -77.056 -15.337 7.658 1.00 41.46 C -ANISOU 2697 CA ILE B 676 5745 4755 5253 -263 -564 162 C -ATOM 2698 C ILE B 676 -77.006 -16.419 6.596 1.00 39.34 C -ANISOU 2698 C ILE B 676 5528 4425 4993 -278 -555 141 C -ATOM 2699 O ILE B 676 -77.775 -16.361 5.639 1.00 38.04 O -ANISOU 2699 O ILE B 676 5364 4293 4799 -326 -521 136 O -ATOM 2700 CB ILE B 676 -76.434 -14.004 7.170 1.00 39.88 C -ANISOU 2700 CB ILE B 676 5462 4599 5094 -218 -527 127 C -ATOM 2701 CG1 ILE B 676 -74.976 -14.123 6.801 1.00 42.03 C -ANISOU 2701 CG1 ILE B 676 5713 4817 5439 -148 -530 83 C -ATOM 2702 CG2 ILE B 676 -76.611 -12.919 8.227 1.00 41.87 C -ANISOU 2702 CG2 ILE B 676 5671 4908 5331 -212 -533 146 C -ATOM 2703 CD1 ILE B 676 -74.431 -12.744 6.447 1.00 46.67 C -ANISOU 2703 CD1 ILE B 676 6219 5452 6064 -116 -494 55 C -ATOM 2704 N PHE B 677 -76.133 -17.414 6.763 1.00 40.18 N -ANISOU 2704 N PHE B 677 5681 4446 5140 -237 -588 127 N -ATOM 2705 CA PHE B 677 -76.119 -18.555 5.845 1.00 42.24 C -ANISOU 2705 CA PHE B 677 6005 4637 5408 -252 -581 103 C -ATOM 2706 C PHE B 677 -76.853 -19.798 6.378 1.00 43.89 C -ANISOU 2706 C PHE B 677 6306 4794 5576 -308 -621 144 C -ATOM 2707 O PHE B 677 -76.649 -20.901 5.880 1.00 43.27 O -ANISOU 2707 O PHE B 677 6295 4634 5514 -309 -628 125 O -ATOM 2708 CB PHE B 677 -74.689 -18.893 5.447 1.00 43.78 C -ANISOU 2708 CB PHE B 677 6192 4762 5680 -168 -580 54 C -ATOM 2709 CG PHE B 677 -74.109 -17.966 4.414 1.00 42.58 C -ANISOU 2709 CG PHE B 677 5967 4650 5561 -135 -524 5 C -ATOM 2710 CD1 PHE B 677 -74.559 -17.995 3.096 1.00 43.06 C -ANISOU 2710 CD1 PHE B 677 6039 4727 5596 -173 -474 -23 C -ATOM 2711 CD2 PHE B 677 -73.101 -17.088 4.746 1.00 41.81 C -ANISOU 2711 CD2 PHE B 677 5794 4575 5518 -70 -522 -11 C -ATOM 2712 CE1 PHE B 677 -74.021 -17.147 2.139 1.00 42.57 C -ANISOU 2712 CE1 PHE B 677 5915 4702 5559 -146 -421 -64 C -ATOM 2713 CE2 PHE B 677 -72.542 -16.247 3.787 1.00 40.56 C -ANISOU 2713 CE2 PHE B 677 5570 4450 5390 -45 -468 -53 C -ATOM 2714 CZ PHE B 677 -72.991 -16.287 2.483 1.00 40.54 C -ANISOU 2714 CZ PHE B 677 5582 4462 5359 -81 -415 -78 C -ATOM 2715 N ASP B 678 -77.752 -19.602 7.335 1.00 44.22 N -ANISOU 2715 N ASP B 678 6353 4884 5564 -358 -640 198 N -ATOM 2716 CA ASP B 678 -78.480 -20.693 7.973 1.00 47.98 C -ANISOU 2716 CA ASP B 678 6913 5318 5999 -419 -676 246 C -ATOM 2717 C ASP B 678 -79.536 -21.283 7.032 1.00 46.58 C -ANISOU 2717 C ASP B 678 6776 5141 5779 -504 -654 245 C -ATOM 2718 O ASP B 678 -80.606 -20.709 6.829 1.00 44.91 O -ANISOU 2718 O ASP B 678 6530 5015 5520 -567 -628 265 O -ATOM 2719 CB ASP B 678 -79.128 -20.186 9.268 1.00 49.78 C -ANISOU 2719 CB ASP B 678 7126 5611 6177 -449 -694 301 C -ATOM 2720 CG ASP B 678 -79.657 -21.297 10.144 1.00 52.77 C -ANISOU 2720 CG ASP B 678 7592 5942 6516 -502 -736 357 C -ATOM 2721 OD1 ASP B 678 -80.138 -22.323 9.626 1.00 56.11 O -ANISOU 2721 OD1 ASP B 678 8081 6310 6926 -556 -740 362 O -ATOM 2722 OD2 ASP B 678 -79.619 -21.130 11.374 1.00 57.86 O -ANISOU 2722 OD2 ASP B 678 8242 6603 7137 -496 -766 396 O -ATOM 2723 N VAL B 679 -79.233 -22.464 6.512 1.00 47.92 N -ANISOU 2723 N VAL B 679 7023 5214 5970 -507 -667 224 N -ATOM 2724 CA VAL B 679 -80.097 -23.168 5.562 1.00 50.12 C -ANISOU 2724 CA VAL B 679 7353 5477 6213 -588 -652 214 C -ATOM 2725 C VAL B 679 -81.456 -23.563 6.183 1.00 50.06 C -ANISOU 2725 C VAL B 679 7380 5501 6138 -693 -670 278 C -ATOM 2726 O VAL B 679 -82.496 -23.480 5.534 1.00 44.05 O -ANISOU 2726 O VAL B 679 6609 4795 5333 -773 -649 283 O -ATOM 2727 CB VAL B 679 -79.353 -24.413 5.039 1.00 52.27 C -ANISOU 2727 CB VAL B 679 7711 5622 6528 -559 -666 175 C -ATOM 2728 CG1 VAL B 679 -80.262 -25.284 4.203 1.00 53.91 C -ANISOU 2728 CG1 VAL B 679 7990 5800 6694 -653 -659 166 C -ATOM 2729 CG2 VAL B 679 -78.135 -23.980 4.230 1.00 50.44 C -ANISOU 2729 CG2 VAL B 679 7433 5373 6357 -465 -633 107 C -ATOM 2730 N GLU B 680 -81.451 -23.952 7.454 1.00 51.05 N -ANISOU 2730 N GLU B 680 7541 5600 6254 -694 -709 329 N -ATOM 2731 CA GLU B 680 -82.718 -24.281 8.123 1.00 51.54 C -ANISOU 2731 CA GLU B 680 7630 5699 6252 -795 -720 393 C -ATOM 2732 C GLU B 680 -83.614 -23.045 8.266 1.00 51.51 C -ANISOU 2732 C GLU B 680 7532 5833 6207 -827 -685 413 C -ATOM 2733 O GLU B 680 -84.834 -23.146 8.130 1.00 52.99 O -ANISOU 2733 O GLU B 680 7715 6075 6345 -920 -672 443 O -ATOM 2734 CB GLU B 680 -82.559 -25.085 9.432 1.00 53.93 C -ANISOU 2734 CB GLU B 680 8007 5938 6546 -799 -769 448 C -ATOM 2735 CG GLU B 680 -83.574 -26.246 9.471 1.00 59.20 C -ANISOU 2735 CG GLU B 680 8760 6562 7170 -911 -784 489 C -ATOM 2736 CD GLU B 680 -83.394 -27.281 8.346 1.00 58.00 C -ANISOU 2736 CD GLU B 680 8683 6309 7046 -929 -789 445 C -ATOM 2737 OE1 GLU B 680 -84.393 -27.897 7.893 1.00 68.29 O -ANISOU 2737 OE1 GLU B 680 10027 7609 8312 -1033 -785 457 O -ATOM 2738 OE2 GLU B 680 -82.242 -27.498 7.918 1.00 55.53 O -ANISOU 2738 OE2 GLU B 680 8387 5917 6793 -840 -795 395 O -ATOM 2739 N SER B 681 -83.024 -21.867 8.484 1.00 47.96 N -ANISOU 2739 N SER B 681 7004 5439 5781 -751 -667 395 N -ATOM 2740 CA SER B 681 -83.814 -20.614 8.485 1.00 46.53 C -ANISOU 2740 CA SER B 681 6730 5379 5568 -770 -629 406 C -ATOM 2741 C SER B 681 -84.428 -20.325 7.131 1.00 43.13 C -ANISOU 2741 C SER B 681 6263 4994 5130 -809 -596 380 C -ATOM 2742 O SER B 681 -85.560 -19.859 7.047 1.00 42.30 O -ANISOU 2742 O SER B 681 6112 4977 4985 -869 -575 408 O -ATOM 2743 CB SER B 681 -82.970 -19.420 8.900 1.00 44.03 C -ANISOU 2743 CB SER B 681 6345 5099 5284 -680 -618 384 C -ATOM 2744 OG SER B 681 -82.671 -19.500 10.260 1.00 45.87 O -ANISOU 2744 OG SER B 681 6602 5320 5507 -660 -648 417 O -ATOM 2745 N MET B 682 -83.674 -20.614 6.078 1.00 43.76 N -ANISOU 2745 N MET B 682 6364 5017 5247 -774 -591 327 N -ATOM 2746 CA MET B 682 -84.192 -20.477 4.713 1.00 46.84 C -ANISOU 2746 CA MET B 682 6735 5440 5622 -816 -565 301 C -ATOM 2747 C MET B 682 -85.427 -21.352 4.520 1.00 47.71 C -ANISOU 2747 C MET B 682 6891 5556 5680 -929 -580 333 C -ATOM 2748 O MET B 682 -86.466 -20.888 4.070 1.00 47.71 O -ANISOU 2748 O MET B 682 6842 5643 5645 -988 -564 351 O -ATOM 2749 CB MET B 682 -83.101 -20.826 3.678 1.00 47.22 C -ANISOU 2749 CB MET B 682 6815 5413 5713 -762 -556 235 C -ATOM 2750 CG MET B 682 -81.890 -19.878 3.670 1.00 47.78 C -ANISOU 2750 CG MET B 682 6827 5490 5839 -657 -536 200 C -ATOM 2751 SD MET B 682 -80.595 -20.447 2.550 1.00 46.13 S -ANISOU 2751 SD MET B 682 6657 5189 5682 -595 -520 125 S -ATOM 2752 CE MET B 682 -79.130 -19.815 3.320 1.00 44.48 C -ANISOU 2752 CE MET B 682 6399 4958 5545 -479 -524 108 C -ATOM 2753 N LYS B 683 -85.328 -22.616 4.912 1.00 49.40 N -ANISOU 2753 N LYS B 683 7199 5678 5894 -960 -612 343 N -ATOM 2754 CA LYS B 683 -86.476 -23.530 4.805 1.00 49.83 C -ANISOU 2754 CA LYS B 683 7303 5727 5901 -1076 -629 376 C -ATOM 2755 C LYS B 683 -87.676 -23.122 5.674 1.00 48.11 C -ANISOU 2755 C LYS B 683 7035 5607 5638 -1142 -624 442 C -ATOM 2756 O LYS B 683 -88.822 -23.202 5.229 1.00 49.07 O -ANISOU 2756 O LYS B 683 7135 5788 5720 -1233 -620 463 O -ATOM 2757 CB LYS B 683 -86.031 -24.954 5.119 1.00 53.27 C -ANISOU 2757 CB LYS B 683 7856 6031 6351 -1090 -665 375 C -ATOM 2758 CG LYS B 683 -85.087 -25.567 4.087 1.00 58.44 C -ANISOU 2758 CG LYS B 683 8571 6586 7046 -1045 -665 306 C -ATOM 2759 CD LYS B 683 -84.619 -26.921 4.606 1.00 64.60 C -ANISOU 2759 CD LYS B 683 9465 7230 7849 -1044 -702 313 C -ATOM 2760 CE LYS B 683 -83.440 -27.499 3.837 1.00 69.97 C -ANISOU 2760 CE LYS B 683 10202 7800 8584 -969 -700 243 C -ATOM 2761 NZ LYS B 683 -82.999 -28.761 4.493 1.00 73.57 N -ANISOU 2761 NZ LYS B 683 10764 8121 9067 -960 -740 259 N -ATOM 2762 N LYS B 684 -87.424 -22.701 6.910 1.00 46.52 N -ANISOU 2762 N LYS B 684 6813 5423 5438 -1099 -626 474 N -ATOM 2763 CA LYS B 684 -88.520 -22.248 7.811 1.00 49.30 C -ANISOU 2763 CA LYS B 684 7114 5872 5746 -1153 -612 533 C -ATOM 2764 C LYS B 684 -89.296 -21.112 7.163 1.00 52.39 C -ANISOU 2764 C LYS B 684 7398 6382 6125 -1163 -575 530 C -ATOM 2765 O LYS B 684 -90.533 -21.090 7.155 1.00 51.02 O -ANISOU 2765 O LYS B 684 7188 6284 5914 -1246 -565 568 O -ATOM 2766 CB LYS B 684 -88.001 -21.836 9.218 1.00 46.76 C -ANISOU 2766 CB LYS B 684 6787 5554 5425 -1093 -615 559 C -ATOM 2767 N ALA B 685 -88.549 -20.174 6.599 1.00 54.84 N -ANISOU 2767 N ALA B 685 7659 6707 6471 -1078 -557 486 N -ATOM 2768 CA ALA B 685 -89.164 -19.049 5.910 1.00 56.21 C -ANISOU 2768 CA ALA B 685 7735 6982 6638 -1076 -526 483 C -ATOM 2769 C ALA B 685 -90.087 -19.518 4.794 1.00 54.43 C -ANISOU 2769 C ALA B 685 7512 6783 6386 -1165 -532 486 C -ATOM 2770 O ALA B 685 -91.235 -19.072 4.693 1.00 52.56 O -ANISOU 2770 O ALA B 685 7207 6643 6122 -1218 -520 520 O -ATOM 2771 CB ALA B 685 -88.093 -18.156 5.349 1.00 55.61 C -ANISOU 2771 CB ALA B 685 7626 6897 6608 -978 -509 434 C -ATOM 2772 N MET B 686 -89.606 -20.472 4.002 1.00 53.02 N -ANISOU 2772 N MET B 686 7413 6519 6214 -1184 -554 449 N -ATOM 2773 CA MET B 686 -90.419 -21.047 2.921 1.00 54.13 C -ANISOU 2773 CA MET B 686 7571 6673 6323 -1276 -567 445 C -ATOM 2774 C MET B 686 -91.672 -21.782 3.445 1.00 56.60 C -ANISOU 2774 C MET B 686 7896 7014 6595 -1392 -585 500 C -ATOM 2775 O MET B 686 -92.756 -21.731 2.849 1.00 57.30 O -ANISOU 2775 O MET B 686 7942 7177 6652 -1473 -589 520 O -ATOM 2776 CB MET B 686 -89.556 -21.984 2.049 1.00 54.11 C -ANISOU 2776 CB MET B 686 7665 6559 6336 -1269 -583 387 C -ATOM 2777 CG MET B 686 -88.475 -21.240 1.281 1.00 53.05 C -ANISOU 2777 CG MET B 686 7507 6414 6235 -1171 -558 332 C -ATOM 2778 SD MET B 686 -87.292 -22.192 0.306 1.00 52.38 S -ANISOU 2778 SD MET B 686 7524 6202 6176 -1139 -562 255 S -ATOM 2779 CE MET B 686 -88.368 -22.758 -0.995 1.00 54.72 C -ANISOU 2779 CE MET B 686 7851 6527 6413 -1259 -576 244 C -ATOM 2780 N VAL B 687 -91.524 -22.491 4.554 1.00 56.54 N -ANISOU 2780 N VAL B 687 7947 6949 6586 -1404 -597 528 N -ATOM 2781 CA VAL B 687 -92.670 -23.157 5.148 1.00 59.87 C -ANISOU 2781 CA VAL B 687 8379 7398 6969 -1515 -608 584 C -ATOM 2782 C VAL B 687 -93.683 -22.097 5.569 1.00 58.42 C -ANISOU 2782 C VAL B 687 8076 7354 6766 -1528 -578 628 C -ATOM 2783 O VAL B 687 -94.862 -22.255 5.301 1.00 58.58 O -ANISOU 2783 O VAL B 687 8056 7444 6757 -1623 -580 660 O -ATOM 2784 CB VAL B 687 -92.265 -24.069 6.336 1.00 63.60 C -ANISOU 2784 CB VAL B 687 8941 7781 7441 -1521 -627 612 C -ATOM 2785 CG1 VAL B 687 -93.487 -24.499 7.142 1.00 64.01 C -ANISOU 2785 CG1 VAL B 687 8986 7885 7450 -1630 -626 681 C -ATOM 2786 CG2 VAL B 687 -91.502 -25.292 5.826 1.00 63.27 C -ANISOU 2786 CG2 VAL B 687 9022 7598 7419 -1527 -660 575 C -ATOM 2787 N GLU B 688 -93.226 -21.030 6.219 1.00 56.18 N -ANISOU 2787 N GLU B 688 7735 7111 6502 -1434 -549 627 N -ATOM 2788 CA GLU B 688 -94.135 -19.970 6.670 1.00 63.50 C -ANISOU 2788 CA GLU B 688 8550 8163 7415 -1433 -514 663 C -ATOM 2789 C GLU B 688 -94.872 -19.306 5.512 1.00 60.99 C -ANISOU 2789 C GLU B 688 8146 7932 7096 -1453 -507 659 C -ATOM 2790 O GLU B 688 -95.974 -18.828 5.684 1.00 59.15 O -ANISOU 2790 O GLU B 688 7827 7801 6847 -1493 -488 698 O -ATOM 2791 CB GLU B 688 -93.407 -18.909 7.518 1.00 67.75 C -ANISOU 2791 CB GLU B 688 9051 8716 7974 -1322 -485 653 C -ATOM 2792 CG GLU B 688 -93.263 -19.223 9.005 1.00 77.62 C -ANISOU 2792 CG GLU B 688 10342 9945 9205 -1321 -482 684 C -ATOM 2793 CD GLU B 688 -92.830 -17.987 9.817 1.00 90.54 C -ANISOU 2793 CD GLU B 688 11923 11625 10853 -1225 -449 675 C -ATOM 2794 OE1 GLU B 688 -91.640 -17.899 10.202 1.00 90.55 O -ANISOU 2794 OE1 GLU B 688 11969 11558 10878 -1149 -463 646 O -ATOM 2795 OE2 GLU B 688 -93.675 -17.079 10.070 1.00 98.49 O -ANISOU 2795 OE2 GLU B 688 12838 12734 11848 -1225 -410 695 O -ATOM 2796 N TYR B 689 -94.274 -19.295 4.326 1.00 64.29 N -ANISOU 2796 N TYR B 689 8587 8310 7530 -1427 -523 613 N -ATOM 2797 CA TYR B 689 -94.985 -18.818 3.121 1.00 63.88 C -ANISOU 2797 CA TYR B 689 8469 8335 7469 -1459 -527 612 C -ATOM 2798 C TYR B 689 -95.913 -19.845 2.483 1.00 65.28 C -ANISOU 2798 C TYR B 689 8675 8518 7610 -1587 -561 628 C -ATOM 2799 O TYR B 689 -96.537 -19.572 1.446 1.00 66.75 O -ANISOU 2799 O TYR B 689 8813 8767 7781 -1625 -575 629 O -ATOM 2800 CB TYR B 689 -93.986 -18.372 2.064 1.00 62.74 C -ANISOU 2800 CB TYR B 689 8340 8150 7346 -1385 -527 557 C -ATOM 2801 CG TYR B 689 -93.282 -17.108 2.409 1.00 58.94 C -ANISOU 2801 CG TYR B 689 7804 7690 6902 -1270 -493 544 C -ATOM 2802 CD1 TYR B 689 -93.989 -15.950 2.737 1.00 56.91 C -ANISOU 2802 CD1 TYR B 689 7440 7534 6648 -1243 -466 578 C -ATOM 2803 CD2 TYR B 689 -91.900 -17.061 2.394 1.00 59.12 C -ANISOU 2803 CD2 TYR B 689 7879 7628 6957 -1187 -488 497 C -ATOM 2804 CE1 TYR B 689 -93.326 -14.787 3.054 1.00 57.31 C -ANISOU 2804 CE1 TYR B 689 7448 7594 6734 -1141 -436 563 C -ATOM 2805 CE2 TYR B 689 -91.234 -15.912 2.709 1.00 59.02 C -ANISOU 2805 CE2 TYR B 689 7816 7631 6978 -1089 -459 484 C -ATOM 2806 CZ TYR B 689 -91.944 -14.774 3.037 1.00 56.60 C -ANISOU 2806 CZ TYR B 689 7413 7419 6674 -1068 -434 516 C -ATOM 2807 OH TYR B 689 -91.228 -13.659 3.365 1.00 52.65 O -ANISOU 2807 OH TYR B 689 6874 6922 6208 -973 -407 499 O -ATOM 2808 N GLU B 690 -95.959 -21.036 3.068 1.00 63.53 N -ANISOU 2808 N GLU B 690 8538 8226 7374 -1653 -579 639 N -ATOM 2809 CA GLU B 690 -96.809 -22.103 2.569 1.00 66.54 C -ANISOU 2809 CA GLU B 690 8958 8602 7723 -1784 -614 653 C -ATOM 2810 C GLU B 690 -96.324 -22.642 1.220 1.00 65.03 C -ANISOU 2810 C GLU B 690 8839 8344 7526 -1801 -643 596 C -ATOM 2811 O GLU B 690 -97.088 -23.219 0.443 1.00 63.77 O -ANISOU 2811 O GLU B 690 8691 8204 7336 -1905 -674 598 O -ATOM 2812 CB GLU B 690 -98.272 -21.635 2.484 1.00 62.43 C -ANISOU 2812 CB GLU B 690 8321 8218 7180 -1859 -610 706 C -ATOM 2813 N ILE B 691 -95.030 -22.498 0.972 1.00 65.40 N -ANISOU 2813 N ILE B 691 8938 8311 7601 -1702 -634 543 N -ATOM 2814 CA ILE B 691 -94.421 -23.061 -0.219 1.00 67.09 C -ANISOU 2814 CA ILE B 691 9232 8450 7810 -1708 -652 482 C -ATOM 2815 C ILE B 691 -94.283 -24.564 -0.072 1.00 70.71 C -ANISOU 2815 C ILE B 691 9816 8790 8261 -1779 -680 468 C -ATOM 2816 O ILE B 691 -93.970 -25.067 0.997 1.00 70.84 O -ANISOU 2816 O ILE B 691 9879 8742 8294 -1766 -680 488 O -ATOM 2817 CB ILE B 691 -93.065 -22.393 -0.483 1.00 63.72 C -ANISOU 2817 CB ILE B 691 8811 7978 7420 -1577 -625 431 C -ATOM 2818 CG1 ILE B 691 -93.406 -20.984 -0.954 1.00 62.90 C -ANISOU 2818 CG1 ILE B 691 8591 7993 7315 -1534 -605 445 C -ATOM 2819 CG2 ILE B 691 -92.231 -23.144 -1.521 1.00 63.09 C -ANISOU 2819 CG2 ILE B 691 8831 7799 7340 -1571 -635 361 C -ATOM 2820 CD1 ILE B 691 -92.272 -20.107 -1.350 1.00 62.85 C -ANISOU 2820 CD1 ILE B 691 8568 7970 7341 -1418 -576 404 C -ATOM 2821 N ASP B 692 -94.502 -25.277 -1.160 1.00 68.80 N -ANISOU 2821 N ASP B 692 9634 8515 7991 -1854 -707 432 N -ATOM 2822 CA ASP B 692 -94.342 -26.699 -1.139 1.00 71.20 C -ANISOU 2822 CA ASP B 692 10066 8697 8291 -1920 -733 410 C -ATOM 2823 C ASP B 692 -92.877 -27.089 -1.328 1.00 69.51 C -ANISOU 2823 C ASP B 692 9945 8351 8114 -1821 -721 344 C -ATOM 2824 O ASP B 692 -92.394 -27.156 -2.462 1.00 61.38 O -ANISOU 2824 O ASP B 692 8952 7291 7077 -1803 -718 281 O -ATOM 2825 CB ASP B 692 -95.180 -27.338 -2.234 1.00 74.09 C -ANISOU 2825 CB ASP B 692 10465 9076 8610 -2047 -767 392 C -ATOM 2826 CG ASP B 692 -95.220 -28.839 -2.094 1.00 76.39 C -ANISOU 2826 CG ASP B 692 10887 9242 8896 -2134 -797 379 C -ATOM 2827 OD1 ASP B 692 -96.321 -29.361 -2.283 1.00 82.39 O -ANISOU 2827 OD1 ASP B 692 11648 10037 9620 -2268 -828 407 O -ATOM 2828 OD2 ASP B 692 -94.184 -29.481 -1.741 1.00 72.92 O -ANISOU 2828 OD2 ASP B 692 10546 8669 8491 -2071 -790 347 O -ATOM 2829 N LEU B 693 -92.201 -27.404 -0.223 1.00 68.43 N -ANISOU 2829 N LEU B 693 9848 8137 8014 -1762 -716 360 N -ATOM 2830 CA LEU B 693 -90.780 -27.772 -0.261 1.00 71.93 C -ANISOU 2830 CA LEU B 693 10369 8457 8503 -1658 -707 304 C -ATOM 2831 C LEU B 693 -90.502 -29.145 -0.888 1.00 78.96 C -ANISOU 2831 C LEU B 693 11396 9213 9393 -1707 -729 253 C -ATOM 2832 O LEU B 693 -89.375 -29.427 -1.309 1.00 75.25 O -ANISOU 2832 O LEU B 693 10985 8649 8957 -1624 -716 191 O -ATOM 2833 CB LEU B 693 -90.185 -27.758 1.135 1.00 71.20 C -ANISOU 2833 CB LEU B 693 10281 8323 8449 -1586 -705 342 C -ATOM 2834 CG LEU B 693 -89.942 -26.396 1.768 1.00 70.59 C -ANISOU 2834 CG LEU B 693 10091 8341 8388 -1496 -677 368 C -ATOM 2835 CD1 LEU B 693 -89.284 -26.576 3.120 1.00 70.46 C -ANISOU 2835 CD1 LEU B 693 10101 8267 8402 -1433 -684 399 C -ATOM 2836 CD2 LEU B 693 -89.054 -25.550 0.876 1.00 69.41 C -ANISOU 2836 CD2 LEU B 693 9899 8209 8263 -1399 -649 309 C -ATOM 2837 N GLN B 694 -91.524 -29.998 -0.945 1.00 85.46 N -ANISOU 2837 N GLN B 694 12267 10025 10179 -1841 -760 278 N -ATOM 2838 CA GLN B 694 -91.409 -31.275 -1.647 1.00 87.81 C -ANISOU 2838 CA GLN B 694 12696 10199 10469 -1904 -782 226 C -ATOM 2839 C GLN B 694 -91.305 -31.017 -3.146 1.00 84.17 C -ANISOU 2839 C GLN B 694 12236 9766 9980 -1908 -770 153 C -ATOM 2840 O GLN B 694 -90.425 -31.564 -3.796 1.00 85.88 O -ANISOU 2840 O GLN B 694 12539 9877 10213 -1861 -760 79 O -ATOM 2841 CB GLN B 694 -92.586 -32.212 -1.336 1.00 88.21 C -ANISOU 2841 CB GLN B 694 12795 10236 10485 -2059 -819 273 C -ATOM 2842 N LYS B 695 -92.157 -30.146 -3.685 1.00 80.93 N -ANISOU 2842 N LYS B 695 11725 9498 9526 -1956 -770 173 N -ATOM 2843 CA LYS B 695 -92.126 -29.851 -5.124 1.00 84.85 C -ANISOU 2843 CA LYS B 695 12221 10033 9984 -1967 -764 112 C -ATOM 2844 C LYS B 695 -91.082 -28.774 -5.511 1.00 89.05 C -ANISOU 2844 C LYS B 695 12695 10598 10542 -1828 -719 76 C -ATOM 2845 O LYS B 695 -90.577 -28.769 -6.637 1.00 86.61 O -ANISOU 2845 O LYS B 695 12423 10269 10214 -1807 -702 7 O -ATOM 2846 CB LYS B 695 -93.520 -29.465 -5.625 1.00 84.94 C -ANISOU 2846 CB LYS B 695 12157 10179 9936 -2086 -793 152 C -ATOM 2847 N MET B 696 -90.763 -27.857 -4.595 1.00 88.80 N -ANISOU 2847 N MET B 696 12573 10617 10549 -1738 -697 121 N -ATOM 2848 CA MET B 696 -89.753 -26.813 -4.860 1.00 83.10 C -ANISOU 2848 CA MET B 696 11793 9923 9857 -1609 -655 91 C -ATOM 2849 C MET B 696 -88.795 -26.632 -3.699 1.00 80.26 C -ANISOU 2849 C MET B 696 11422 9509 9564 -1498 -637 106 C -ATOM 2850 O MET B 696 -88.948 -25.700 -2.906 1.00 69.82 O -ANISOU 2850 O MET B 696 10006 8266 8257 -1457 -628 158 O -ATOM 2851 CB MET B 696 -90.389 -25.460 -5.175 1.00 82.10 C -ANISOU 2851 CB MET B 696 11540 9949 9705 -1608 -645 130 C -ATOM 2852 CG MET B 696 -89.376 -24.437 -5.690 1.00 79.22 C -ANISOU 2852 CG MET B 696 11128 9607 9363 -1493 -602 93 C -ATOM 2853 SD MET B 696 -90.135 -22.932 -6.275 1.00 85.47 S -ANISOU 2853 SD MET B 696 11791 10562 10121 -1498 -595 135 S -ATOM 2854 CE MET B 696 -90.572 -22.105 -4.736 1.00 88.64 C -ANISOU 2854 CE MET B 696 12087 11031 10561 -1460 -592 217 C -ATOM 2855 N PRO B 697 -87.787 -27.507 -3.605 1.00 81.06 N -ANISOU 2855 N PRO B 697 11618 9476 9704 -1445 -633 58 N -ATOM 2856 CA PRO B 697 -86.818 -27.351 -2.531 1.00 81.59 C -ANISOU 2856 CA PRO B 697 11673 9492 9835 -1337 -624 73 C -ATOM 2857 C PRO B 697 -85.952 -26.116 -2.717 1.00 78.27 C -ANISOU 2857 C PRO B 697 11164 9129 9445 -1224 -584 52 C -ATOM 2858 O PRO B 697 -85.903 -25.540 -3.795 1.00 75.20 O -ANISOU 2858 O PRO B 697 10745 8794 9034 -1220 -558 16 O -ATOM 2859 CB PRO B 697 -85.956 -28.609 -2.650 1.00 81.27 C -ANISOU 2859 CB PRO B 697 11755 9293 9829 -1308 -630 18 C -ATOM 2860 CG PRO B 697 -86.118 -29.054 -4.058 1.00 82.70 C -ANISOU 2860 CG PRO B 697 11996 9455 9971 -1363 -620 -49 C -ATOM 2861 CD PRO B 697 -87.523 -28.698 -4.430 1.00 83.69 C -ANISOU 2861 CD PRO B 697 12075 9697 10028 -1484 -640 -9 C -ATOM 2862 N LEU B 698 -85.262 -25.744 -1.657 1.00 72.88 N -ANISOU 2862 N LEU B 698 10447 8432 8813 -1137 -581 77 N -ATOM 2863 CA LEU B 698 -84.290 -24.670 -1.692 1.00 71.75 C -ANISOU 2863 CA LEU B 698 10228 8324 8710 -1027 -547 56 C -ATOM 2864 C LEU B 698 -83.378 -24.712 -2.937 1.00 73.32 C -ANISOU 2864 C LEU B 698 10452 8483 8923 -977 -510 -25 C -ATOM 2865 O LEU B 698 -83.154 -23.692 -3.589 1.00 69.35 O -ANISOU 2865 O LEU B 698 9881 8054 8416 -943 -476 -41 O -ATOM 2866 CB LEU B 698 -83.436 -24.774 -0.440 1.00 69.64 C -ANISOU 2866 CB LEU B 698 9963 7998 8501 -944 -560 76 C -ATOM 2867 CG LEU B 698 -82.795 -23.504 0.080 1.00 69.20 C -ANISOU 2867 CG LEU B 698 9807 8005 8480 -853 -539 87 C -ATOM 2868 CD1 LEU B 698 -83.708 -22.290 0.160 1.00 68.52 C -ANISOU 2868 CD1 LEU B 698 9626 8052 8358 -886 -527 130 C -ATOM 2869 CD2 LEU B 698 -82.215 -23.818 1.445 1.00 65.51 C -ANISOU 2869 CD2 LEU B 698 9357 7480 8053 -799 -569 118 C -ATOM 2870 N GLY B 699 -82.856 -25.893 -3.258 1.00 71.78 N -ANISOU 2870 N GLY B 699 10358 8170 8746 -972 -514 -74 N -ATOM 2871 CA GLY B 699 -81.971 -26.059 -4.416 1.00 69.88 C -ANISOU 2871 CA GLY B 699 10151 7883 8518 -924 -472 -158 C -ATOM 2872 C GLY B 699 -82.608 -25.827 -5.785 1.00 68.72 C -ANISOU 2872 C GLY B 699 10009 7800 8300 -997 -452 -189 C -ATOM 2873 O GLY B 699 -81.902 -25.604 -6.761 1.00 64.89 O -ANISOU 2873 O GLY B 699 9527 7312 7816 -954 -408 -251 O -ATOM 2874 N LYS B 700 -83.936 -25.848 -5.857 1.00 70.48 N -ANISOU 2874 N LYS B 700 10229 8089 8461 -1109 -485 -145 N -ATOM 2875 CA LYS B 700 -84.642 -25.701 -7.135 1.00 73.59 C -ANISOU 2875 CA LYS B 700 10633 8547 8782 -1190 -480 -169 C -ATOM 2876 C LYS B 700 -85.053 -24.260 -7.425 1.00 74.13 C -ANISOU 2876 C LYS B 700 10586 8756 8824 -1184 -465 -130 C -ATOM 2877 O LYS B 700 -85.397 -23.950 -8.560 1.00 80.75 O -ANISOU 2877 O LYS B 700 11423 9652 9607 -1228 -455 -151 O -ATOM 2878 CB LYS B 700 -85.877 -26.612 -7.201 1.00 75.17 C -ANISOU 2878 CB LYS B 700 10896 8738 8928 -1324 -528 -147 C -ATOM 2879 N LEU B 701 -85.051 -23.393 -6.411 1.00 72.14 N -ANISOU 2879 N LEU B 701 10245 8557 8609 -1134 -467 -72 N -ATOM 2880 CA LEU B 701 -85.315 -21.967 -6.613 1.00 69.95 C -ANISOU 2880 CA LEU B 701 9859 8398 8319 -1112 -449 -36 C -ATOM 2881 C LEU B 701 -84.386 -21.397 -7.676 1.00 65.51 C -ANISOU 2881 C LEU B 701 9288 7843 7760 -1051 -400 -92 C -ATOM 2882 O LEU B 701 -83.173 -21.564 -7.598 1.00 64.34 O -ANISOU 2882 O LEU B 701 9160 7623 7664 -968 -368 -138 O -ATOM 2883 CB LEU B 701 -85.071 -21.163 -5.331 1.00 73.06 C -ANISOU 2883 CB LEU B 701 10172 8819 8767 -1042 -447 13 C -ATOM 2884 CG LEU B 701 -86.075 -21.303 -4.190 1.00 76.82 C -ANISOU 2884 CG LEU B 701 10625 9326 9235 -1095 -485 82 C -ATOM 2885 CD1 LEU B 701 -85.666 -20.411 -3.031 1.00 75.13 C -ANISOU 2885 CD1 LEU B 701 10337 9139 9070 -1015 -475 118 C -ATOM 2886 CD2 LEU B 701 -87.472 -20.936 -4.654 1.00 77.82 C -ANISOU 2886 CD2 LEU B 701 10708 9558 9303 -1188 -505 126 C -ATOM 2887 N SER B 702 -84.953 -20.689 -8.636 1.00 60.00 N -ANISOU 2887 N SER B 702 8554 7235 7007 -1092 -394 -82 N -ATOM 2888 CA SER B 702 -84.174 -20.124 -9.727 1.00 60.15 C -ANISOU 2888 CA SER B 702 8568 7270 7015 -1048 -345 -128 C -ATOM 2889 C SER B 702 -84.521 -18.645 -9.946 1.00 57.33 C -ANISOU 2889 C SER B 702 8111 7028 6646 -1032 -335 -77 C -ATOM 2890 O SER B 702 -85.675 -18.224 -9.819 1.00 54.80 O -ANISOU 2890 O SER B 702 7741 6787 6292 -1090 -371 -17 O -ATOM 2891 CB SER B 702 -84.415 -20.932 -11.011 1.00 64.16 C -ANISOU 2891 CB SER B 702 9168 7759 7452 -1122 -346 -183 C -ATOM 2892 OG SER B 702 -85.292 -20.251 -11.892 1.00 64.64 O -ANISOU 2892 OG SER B 702 9195 7925 7441 -1186 -360 -152 O -ATOM 2893 N LYS B 703 -83.505 -17.866 -10.287 1.00 60.14 N -ANISOU 2893 N LYS B 703 8433 7387 7032 -954 -285 -101 N -ATOM 2894 CA LYS B 703 -83.655 -16.444 -10.576 1.00 62.63 C -ANISOU 2894 CA LYS B 703 8662 7795 7341 -931 -268 -58 C -ATOM 2895 C LYS B 703 -84.669 -16.196 -11.702 1.00 64.00 C -ANISOU 2895 C LYS B 703 8839 8050 7428 -1014 -289 -35 C -ATOM 2896 O LYS B 703 -85.477 -15.264 -11.632 1.00 61.22 O -ANISOU 2896 O LYS B 703 8414 7784 7062 -1029 -309 30 O -ATOM 2897 CB LYS B 703 -82.281 -15.890 -10.977 1.00 66.35 C -ANISOU 2897 CB LYS B 703 9119 8241 7852 -847 -205 -102 C -ATOM 2898 CG LYS B 703 -82.085 -14.400 -10.795 1.00 73.62 C -ANISOU 2898 CG LYS B 703 9944 9225 8804 -795 -183 -58 C -ATOM 2899 CD LYS B 703 -80.598 -14.084 -10.530 1.00 76.71 C -ANISOU 2899 CD LYS B 703 10314 9564 9268 -701 -132 -99 C -ATOM 2900 CE LYS B 703 -79.636 -14.809 -11.471 1.00 82.84 C -ANISOU 2900 CE LYS B 703 11156 10284 10034 -687 -84 -178 C -ATOM 2901 NZ LYS B 703 -78.497 -13.960 -11.951 1.00 86.58 N -ANISOU 2901 NZ LYS B 703 11589 10767 10542 -625 -20 -202 N -ATOM 2902 N ARG B 704 -84.655 -17.059 -12.716 1.00 69.02 N -ANISOU 2902 N ARG B 704 9562 8658 8005 -1068 -286 -88 N -ATOM 2903 CA ARG B 704 -85.532 -16.878 -13.874 1.00 74.47 C -ANISOU 2903 CA ARG B 704 10265 9426 8605 -1150 -310 -72 C -ATOM 2904 C ARG B 704 -87.001 -17.237 -13.557 1.00 69.43 C -ANISOU 2904 C ARG B 704 9614 8837 7931 -1243 -380 -18 C -ATOM 2905 O ARG B 704 -87.916 -16.585 -14.068 1.00 68.03 O -ANISOU 2905 O ARG B 704 9390 8755 7705 -1289 -411 35 O -ATOM 2906 CB ARG B 704 -85.010 -17.668 -15.086 1.00 71.19 C -ANISOU 2906 CB ARG B 704 9952 8967 8130 -1180 -281 -152 C -ATOM 2907 N GLN B 705 -87.222 -18.252 -12.720 1.00 63.77 N -ANISOU 2907 N GLN B 705 8935 8056 7239 -1269 -407 -26 N -ATOM 2908 CA GLN B 705 -88.582 -18.595 -12.281 1.00 61.01 C -ANISOU 2908 CA GLN B 705 8564 7752 6865 -1357 -468 28 C -ATOM 2909 C GLN B 705 -89.174 -17.463 -11.444 1.00 58.63 C -ANISOU 2909 C GLN B 705 8144 7533 6600 -1324 -479 110 C -ATOM 2910 O GLN B 705 -90.315 -17.076 -11.625 1.00 60.87 O -ANISOU 2910 O GLN B 705 8372 7907 6848 -1382 -518 166 O -ATOM 2911 CB GLN B 705 -88.626 -19.907 -11.481 1.00 57.50 C -ANISOU 2911 CB GLN B 705 8189 7215 6444 -1391 -489 6 C -ATOM 2912 N ILE B 706 -88.378 -16.902 -10.546 1.00 56.05 N -ANISOU 2912 N ILE B 706 7774 7176 6345 -1228 -443 114 N -ATOM 2913 CA ILE B 706 -88.880 -15.840 -9.680 1.00 53.30 C -ANISOU 2913 CA ILE B 706 7321 6896 6034 -1191 -447 183 C -ATOM 2914 C ILE B 706 -89.214 -14.600 -10.484 1.00 50.58 C -ANISOU 2914 C ILE B 706 6909 6644 5665 -1179 -442 221 C -ATOM 2915 O ILE B 706 -90.268 -13.989 -10.297 1.00 50.01 O -ANISOU 2915 O ILE B 706 6761 6655 5583 -1204 -470 285 O -ATOM 2916 CB ILE B 706 -87.882 -15.523 -8.554 1.00 51.43 C -ANISOU 2916 CB ILE B 706 7063 6603 5876 -1093 -413 173 C -ATOM 2917 CG1 ILE B 706 -87.893 -16.691 -7.573 1.00 51.62 C -ANISOU 2917 CG1 ILE B 706 7141 6552 5921 -1115 -433 162 C -ATOM 2918 CG2 ILE B 706 -88.260 -14.234 -7.830 1.00 48.46 C -ANISOU 2918 CG2 ILE B 706 6582 6297 5535 -1045 -407 233 C -ATOM 2919 CD1 ILE B 706 -86.694 -16.728 -6.652 1.00 50.34 C -ANISOU 2919 CD1 ILE B 706 6989 6312 5828 -1025 -406 135 C -ATOM 2920 N GLN B 707 -88.336 -14.257 -11.411 1.00 51.98 N -ANISOU 2920 N GLN B 707 7115 6806 5829 -1143 -406 182 N -ATOM 2921 CA GLN B 707 -88.588 -13.143 -12.311 1.00 54.70 C -ANISOU 2921 CA GLN B 707 7411 7231 6142 -1137 -402 218 C -ATOM 2922 C GLN B 707 -89.907 -13.345 -13.071 1.00 51.83 C -ANISOU 2922 C GLN B 707 7043 6947 5702 -1236 -459 256 C -ATOM 2923 O GLN B 707 -90.683 -12.406 -13.220 1.00 46.92 O -ANISOU 2923 O GLN B 707 6344 6411 5072 -1237 -481 321 O -ATOM 2924 CB GLN B 707 -87.414 -13.003 -13.268 1.00 58.53 C -ANISOU 2924 CB GLN B 707 7947 7680 6613 -1100 -351 162 C -ATOM 2925 CG GLN B 707 -87.576 -11.940 -14.335 1.00 63.63 C -ANISOU 2925 CG GLN B 707 8561 8400 7214 -1100 -344 197 C -ATOM 2926 CD GLN B 707 -86.523 -12.078 -15.414 1.00 65.15 C -ANISOU 2926 CD GLN B 707 8822 8559 7373 -1089 -294 135 C -ATOM 2927 OE1 GLN B 707 -86.499 -13.077 -16.140 1.00 66.42 O -ANISOU 2927 OE1 GLN B 707 9069 8694 7474 -1146 -300 83 O -ATOM 2928 NE2 GLN B 707 -85.689 -11.075 -15.566 1.00 64.66 N -ANISOU 2928 NE2 GLN B 707 8726 8499 7344 -1020 -244 140 N -ATOM 2929 N ALA B 708 -90.163 -14.573 -13.525 1.00 50.78 N -ANISOU 2929 N ALA B 708 6993 6784 5518 -1318 -486 215 N -ATOM 2930 CA ALA B 708 -91.403 -14.877 -14.257 1.00 52.41 C -ANISOU 2930 CA ALA B 708 7201 7065 5649 -1423 -548 246 C -ATOM 2931 C ALA B 708 -92.606 -14.781 -13.333 1.00 50.98 C -ANISOU 2931 C ALA B 708 6937 6940 5492 -1456 -592 315 C -ATOM 2932 O ALA B 708 -93.687 -14.376 -13.748 1.00 51.97 O -ANISOU 2932 O ALA B 708 7004 7160 5582 -1507 -638 372 O -ATOM 2933 CB ALA B 708 -91.332 -16.265 -14.913 1.00 53.16 C -ANISOU 2933 CB ALA B 708 7412 7101 5684 -1506 -564 178 C -ATOM 2934 N ALA B 709 -92.416 -15.171 -12.076 1.00 48.35 N -ANISOU 2934 N ALA B 709 6599 6553 5221 -1427 -577 311 N -ATOM 2935 CA ALA B 709 -93.466 -15.050 -11.066 1.00 48.80 C -ANISOU 2935 CA ALA B 709 6575 6662 5306 -1451 -605 374 C -ATOM 2936 C ALA B 709 -93.831 -13.578 -10.794 1.00 47.45 C -ANISOU 2936 C ALA B 709 6287 6573 5170 -1383 -595 439 C -ATOM 2937 O ALA B 709 -95.010 -13.231 -10.675 1.00 48.83 O -ANISOU 2937 O ALA B 709 6381 6835 5336 -1421 -630 501 O -ATOM 2938 CB ALA B 709 -93.044 -15.748 -9.791 1.00 48.56 C -ANISOU 2938 CB ALA B 709 6574 6549 5328 -1428 -586 353 C -ATOM 2939 N TYR B 710 -92.828 -12.709 -10.746 1.00 46.96 N -ANISOU 2939 N TYR B 710 6213 6482 5146 -1285 -546 425 N -ATOM 2940 CA TYR B 710 -93.075 -11.268 -10.629 1.00 48.48 C -ANISOU 2940 CA TYR B 710 6308 6741 5370 -1219 -534 481 C -ATOM 2941 C TYR B 710 -93.954 -10.786 -11.759 1.00 47.63 C -ANISOU 2941 C TYR B 710 6164 6725 5207 -1266 -575 528 C -ATOM 2942 O TYR B 710 -94.921 -10.060 -11.530 1.00 48.66 O -ANISOU 2942 O TYR B 710 6201 6936 5352 -1261 -598 595 O -ATOM 2943 CB TYR B 710 -91.770 -10.459 -10.647 1.00 47.65 C -ANISOU 2943 CB TYR B 710 6213 6586 5308 -1120 -477 452 C -ATOM 2944 CG TYR B 710 -91.048 -10.323 -9.331 1.00 45.91 C -ANISOU 2944 CG TYR B 710 5979 6304 5159 -1047 -439 434 C -ATOM 2945 CD1 TYR B 710 -91.652 -9.734 -8.231 1.00 43.81 C -ANISOU 2945 CD1 TYR B 710 5635 6073 4937 -1016 -439 479 C -ATOM 2946 CD2 TYR B 710 -89.728 -10.731 -9.215 1.00 47.76 C -ANISOU 2946 CD2 TYR B 710 6279 6449 5418 -1004 -403 370 C -ATOM 2947 CE1 TYR B 710 -90.980 -9.591 -7.048 1.00 44.01 C -ANISOU 2947 CE1 TYR B 710 5655 6046 5019 -953 -408 460 C -ATOM 2948 CE2 TYR B 710 -89.046 -10.609 -8.025 1.00 44.39 C -ANISOU 2948 CE2 TYR B 710 5841 5970 5055 -939 -376 355 C -ATOM 2949 CZ TYR B 710 -89.676 -10.039 -6.955 1.00 44.80 C -ANISOU 2949 CZ TYR B 710 5822 6058 5140 -917 -381 400 C -ATOM 2950 OH TYR B 710 -88.999 -9.890 -5.788 1.00 44.81 O -ANISOU 2950 OH TYR B 710 5817 6011 5197 -856 -357 384 O -ATOM 2951 N SER B 711 -93.597 -11.172 -12.982 1.00 49.59 N -ANISOU 2951 N SER B 711 6487 6963 5392 -1307 -584 493 N -ATOM 2952 CA SER B 711 -94.346 -10.753 -14.155 1.00 53.42 C -ANISOU 2952 CA SER B 711 6949 7534 5812 -1356 -628 536 C -ATOM 2953 C SER B 711 -95.781 -11.192 -14.057 1.00 49.99 C -ANISOU 2953 C SER B 711 6466 7175 5352 -1443 -695 583 C -ATOM 2954 O SER B 711 -96.660 -10.406 -14.327 1.00 49.95 O -ANISOU 2954 O SER B 711 6376 7260 5342 -1445 -729 652 O -ATOM 2955 CB SER B 711 -93.736 -11.305 -15.452 1.00 55.50 C -ANISOU 2955 CB SER B 711 7318 7771 5999 -1400 -627 480 C -ATOM 2956 OG SER B 711 -92.455 -10.753 -15.655 1.00 57.87 O -ANISOU 2956 OG SER B 711 7649 8016 6322 -1319 -563 445 O -ATOM 2957 N ILE B 712 -96.010 -12.439 -13.667 1.00 48.06 N -ANISOU 2957 N ILE B 712 6271 6893 5095 -1516 -712 548 N -ATOM 2958 CA ILE B 712 -97.368 -12.944 -13.532 1.00 49.68 C -ANISOU 2958 CA ILE B 712 6429 7168 5278 -1610 -774 591 C -ATOM 2959 C ILE B 712 -98.147 -12.137 -12.524 1.00 49.12 C -ANISOU 2959 C ILE B 712 6232 7161 5271 -1565 -771 662 C -ATOM 2960 O ILE B 712 -99.284 -11.786 -12.756 1.00 51.77 O -ANISOU 2960 O ILE B 712 6482 7594 5593 -1604 -818 724 O -ATOM 2961 CB ILE B 712 -97.394 -14.443 -13.182 1.00 51.45 C -ANISOU 2961 CB ILE B 712 6737 7326 5485 -1695 -787 541 C -ATOM 2962 CG1 ILE B 712 -96.943 -15.251 -14.403 1.00 54.03 C -ANISOU 2962 CG1 ILE B 712 7183 7611 5734 -1760 -803 476 C -ATOM 2963 CG2 ILE B 712 -98.779 -14.897 -12.726 1.00 52.71 C -ANISOU 2963 CG2 ILE B 712 6832 7555 5641 -1786 -840 591 C -ATOM 2964 CD1 ILE B 712 -96.689 -16.705 -14.095 1.00 57.94 C -ANISOU 2964 CD1 ILE B 712 7782 8012 6220 -1825 -804 413 C -ATOM 2965 N LEU B 713 -97.536 -11.819 -11.398 1.00 48.75 N -ANISOU 2965 N LEU B 713 6169 7061 5293 -1481 -716 651 N -ATOM 2966 CA LEU B 713 -98.201 -10.949 -10.410 1.00 48.59 C -ANISOU 2966 CA LEU B 713 6032 7098 5334 -1427 -703 711 C -ATOM 2967 C LEU B 713 -98.537 -9.568 -10.970 1.00 46.66 C -ANISOU 2967 C LEU B 713 5702 6928 5099 -1367 -709 768 C -ATOM 2968 O LEU B 713 -99.561 -8.976 -10.622 1.00 43.96 O -ANISOU 2968 O LEU B 713 5252 6667 4783 -1359 -726 831 O -ATOM 2969 CB LEU B 713 -97.335 -10.823 -9.140 1.00 49.41 C -ANISOU 2969 CB LEU B 713 6149 7124 5502 -1345 -641 681 C -ATOM 2970 CG LEU B 713 -97.222 -12.100 -8.299 1.00 49.44 C -ANISOU 2970 CG LEU B 713 6216 7064 5507 -1398 -638 645 C -ATOM 2971 CD1 LEU B 713 -96.336 -11.854 -7.083 1.00 51.53 C -ANISOU 2971 CD1 LEU B 713 6490 7259 5830 -1310 -583 621 C -ATOM 2972 CD2 LEU B 713 -98.595 -12.591 -7.885 1.00 47.11 C -ANISOU 2972 CD2 LEU B 713 5859 6840 5199 -1485 -676 692 C -ATOM 2973 N SER B 714 -97.674 -9.061 -11.845 1.00 48.30 N -ANISOU 2973 N SER B 714 5958 7106 5288 -1325 -694 747 N -ATOM 2974 CA SER B 714 -97.932 -7.791 -12.526 1.00 52.99 C -ANISOU 2974 CA SER B 714 6488 7762 5884 -1274 -704 804 C -ATOM 2975 C SER B 714 -99.088 -7.931 -13.472 1.00 49.68 C -ANISOU 2975 C SER B 714 6031 7439 5405 -1357 -780 855 C -ATOM 2976 O SER B 714 -99.908 -7.042 -13.549 1.00 47.99 O -ANISOU 2976 O SER B 714 5718 7303 5211 -1329 -804 926 O -ATOM 2977 CB SER B 714 -96.712 -7.280 -13.323 1.00 54.15 C -ANISOU 2977 CB SER B 714 6704 7855 6016 -1222 -669 772 C -ATOM 2978 OG SER B 714 -95.792 -6.696 -12.433 1.00 58.24 O -ANISOU 2978 OG SER B 714 7217 8306 6604 -1127 -604 748 O -ATOM 2979 N GLU B 715 -99.138 -9.043 -14.204 1.00 53.24 N -ANISOU 2979 N GLU B 715 6562 7883 5782 -1458 -818 818 N -ATOM 2980 CA GLU B 715 -100.257 -9.313 -15.125 1.00 54.05 C -ANISOU 2980 CA GLU B 715 6637 8079 5819 -1554 -899 861 C -ATOM 2981 C GLU B 715 -101.543 -9.422 -14.338 1.00 52.58 C -ANISOU 2981 C GLU B 715 6341 7968 5671 -1589 -932 915 C -ATOM 2982 O GLU B 715 -102.556 -8.924 -14.759 1.00 50.91 O -ANISOU 2982 O GLU B 715 6038 7855 5449 -1608 -986 984 O -ATOM 2983 CB GLU B 715 -100.025 -10.568 -15.963 1.00 56.45 C -ANISOU 2983 CB GLU B 715 7060 8352 6038 -1661 -930 799 C -ATOM 2984 CG GLU B 715 -98.878 -10.426 -16.967 1.00 63.18 C -ANISOU 2984 CG GLU B 715 8016 9150 6840 -1636 -901 750 C -ATOM 2985 CD GLU B 715 -98.618 -11.669 -17.827 1.00 74.62 C -ANISOU 2985 CD GLU B 715 9590 10563 8201 -1738 -924 679 C -ATOM 2986 OE1 GLU B 715 -99.433 -12.619 -17.806 1.00 81.03 O -ANISOU 2986 OE1 GLU B 715 10408 11397 8980 -1842 -977 675 O -ATOM 2987 OE2 GLU B 715 -97.591 -11.692 -18.544 1.00 80.35 O -ANISOU 2987 OE2 GLU B 715 10408 11235 8887 -1717 -887 626 O -ATOM 2988 N VAL B 716 -101.496 -10.043 -13.165 1.00 53.36 N -ANISOU 2988 N VAL B 716 6442 8022 5813 -1594 -898 887 N -ATOM 2989 CA VAL B 716 -102.680 -10.114 -12.311 1.00 56.66 C -ANISOU 2989 CA VAL B 716 6749 8509 6268 -1623 -915 938 C -ATOM 2990 C VAL B 716 -103.196 -8.713 -11.964 1.00 56.49 C -ANISOU 2990 C VAL B 716 6598 8557 6309 -1525 -901 1009 C -ATOM 2991 O VAL B 716 -104.378 -8.435 -12.101 1.00 60.30 O -ANISOU 2991 O VAL B 716 6974 9142 6797 -1553 -948 1074 O -ATOM 2992 CB VAL B 716 -102.393 -10.897 -11.015 1.00 57.60 C -ANISOU 2992 CB VAL B 716 6901 8559 6425 -1630 -868 898 C -ATOM 2993 CG1 VAL B 716 -103.515 -10.706 -10.015 1.00 59.91 C -ANISOU 2993 CG1 VAL B 716 7070 8928 6766 -1636 -866 954 C -ATOM 2994 CG2 VAL B 716 -102.199 -12.381 -11.323 1.00 61.18 C -ANISOU 2994 CG2 VAL B 716 7468 8955 6821 -1743 -895 841 C -ATOM 2995 N GLN B 717 -102.297 -7.844 -11.529 1.00 57.76 N -ANISOU 2995 N GLN B 717 6768 8659 6519 -1410 -838 994 N -ATOM 2996 CA GLN B 717 -102.650 -6.489 -11.139 1.00 62.05 C -ANISOU 2996 CA GLN B 717 7202 9246 7126 -1307 -816 1051 C -ATOM 2997 C GLN B 717 -103.220 -5.723 -12.334 1.00 64.75 C -ANISOU 2997 C GLN B 717 7493 9667 7441 -1304 -874 1115 C -ATOM 2998 O GLN B 717 -104.222 -5.038 -12.195 1.00 68.41 O -ANISOU 2998 O GLN B 717 7838 10214 7942 -1276 -896 1183 O -ATOM 2999 CB GLN B 717 -101.428 -5.746 -10.570 1.00 65.42 C -ANISOU 2999 CB GLN B 717 7670 9583 7603 -1194 -740 1014 C -ATOM 3000 CG GLN B 717 -101.723 -4.323 -10.106 1.00 67.81 C -ANISOU 3000 CG GLN B 717 7872 9916 7977 -1084 -711 1064 C -ATOM 3001 CD GLN B 717 -100.620 -3.334 -10.408 1.00 75.45 C -ANISOU 3001 CD GLN B 717 8883 10817 8966 -991 -671 1050 C -ATOM 3002 OE1 GLN B 717 -99.698 -3.160 -9.612 1.00 80.93 O -ANISOU 3002 OE1 GLN B 717 9616 11433 9699 -933 -611 1003 O -ATOM 3003 NE2 GLN B 717 -100.734 -2.641 -11.545 1.00 79.25 N -ANISOU 3003 NE2 GLN B 717 9355 11334 9424 -979 -707 1095 N -ATOM 3004 N GLN B 718 -102.591 -5.864 -13.501 1.00 62.93 N -ANISOU 3004 N GLN B 718 7353 9411 7145 -1332 -898 1093 N -ATOM 3005 CA GLN B 718 -103.096 -5.257 -14.753 1.00 63.48 C -ANISOU 3005 CA GLN B 718 7393 9556 7171 -1344 -963 1155 C -ATOM 3006 C GLN B 718 -104.487 -5.799 -15.126 1.00 63.10 C -ANISOU 3006 C GLN B 718 7271 9617 7088 -1445 -1048 1204 C -ATOM 3007 O GLN B 718 -105.380 -5.019 -15.437 1.00 64.63 O -ANISOU 3007 O GLN B 718 7359 9898 7299 -1420 -1093 1283 O -ATOM 3008 CB GLN B 718 -102.120 -5.453 -15.926 1.00 57.26 C -ANISOU 3008 CB GLN B 718 6730 8720 6306 -1370 -967 1114 C -ATOM 3009 N ALA B 719 -104.690 -7.114 -15.021 1.00 59.77 N -ANISOU 3009 N ALA B 719 6898 9188 6624 -1555 -1070 1160 N -ATOM 3010 CA ALA B 719 -106.004 -7.711 -15.304 1.00 61.52 C -ANISOU 3010 CA ALA B 719 7049 9512 6815 -1664 -1151 1203 C -ATOM 3011 C ALA B 719 -107.062 -7.195 -14.340 1.00 60.63 C -ANISOU 3011 C ALA B 719 6780 9474 6784 -1624 -1144 1265 C -ATOM 3012 O ALA B 719 -108.159 -6.894 -14.747 1.00 61.55 O -ANISOU 3012 O ALA B 719 6790 9697 6899 -1650 -1209 1336 O -ATOM 3013 CB ALA B 719 -105.940 -9.231 -15.255 1.00 59.49 C -ANISOU 3013 CB ALA B 719 6882 9214 6505 -1789 -1166 1137 C -ATOM 3014 N VAL B 720 -106.733 -7.094 -13.061 1.00 62.37 N -ANISOU 3014 N VAL B 720 6985 9640 7072 -1560 -1065 1240 N -ATOM 3015 CA VAL B 720 -107.664 -6.523 -12.101 1.00 65.23 C -ANISOU 3015 CA VAL B 720 7202 10069 7512 -1510 -1044 1293 C -ATOM 3016 C VAL B 720 -107.974 -5.075 -12.497 1.00 67.32 C -ANISOU 3016 C VAL B 720 7373 10387 7819 -1403 -1055 1363 C -ATOM 3017 O VAL B 720 -109.131 -4.692 -12.611 1.00 69.08 O -ANISOU 3017 O VAL B 720 7467 10715 8067 -1406 -1100 1435 O -ATOM 3018 CB VAL B 720 -107.122 -6.637 -10.652 1.00 69.08 C -ANISOU 3018 CB VAL B 720 7708 10482 8056 -1456 -952 1247 C -ATOM 3019 CG1 VAL B 720 -107.965 -5.813 -9.689 1.00 68.07 C -ANISOU 3019 CG1 VAL B 720 7434 10419 8009 -1381 -916 1298 C -ATOM 3020 CG2 VAL B 720 -107.079 -8.106 -10.193 1.00 69.83 C -ANISOU 3020 CG2 VAL B 720 7876 10540 8116 -1570 -951 1196 C -ATOM 3021 N SER B 721 -106.930 -4.283 -12.724 1.00 70.76 N -ANISOU 3021 N SER B 721 7875 10748 8265 -1309 -1015 1345 N -ATOM 3022 CA SER B 721 -107.060 -2.885 -13.148 1.00 72.22 C -ANISOU 3022 CA SER B 721 7994 10960 8488 -1204 -1022 1409 C -ATOM 3023 C SER B 721 -107.757 -2.704 -14.497 1.00 71.65 C -ANISOU 3023 C SER B 721 7888 10976 8361 -1252 -1120 1476 C -ATOM 3024 O SER B 721 -108.667 -1.883 -14.619 1.00 66.69 O -ANISOU 3024 O SER B 721 7136 10428 7775 -1203 -1155 1555 O -ATOM 3025 CB SER B 721 -105.680 -2.237 -13.218 1.00 71.27 C -ANISOU 3025 CB SER B 721 7972 10731 8377 -1117 -961 1367 C -ATOM 3026 N ASP B 726 -111.626 -12.126 -15.673 1.00 70.26 N -ANISOU 3026 N ASP B 726 7895 11010 7791 -2328 -1495 1306 N -ATOM 3027 CA ASP B 726 -112.373 -12.879 -14.653 1.00 71.52 C -ANISOU 3027 CA ASP B 726 7991 11193 7992 -2404 -1480 1312 C -ATOM 3028 C ASP B 726 -112.043 -14.385 -14.643 1.00 72.88 C -ANISOU 3028 C ASP B 726 8303 11280 8107 -2538 -1487 1236 C -ATOM 3029 O ASP B 726 -111.532 -14.940 -13.660 1.00 69.43 O -ANISOU 3029 O ASP B 726 7927 10754 7701 -2531 -1416 1191 O -ATOM 3030 CB ASP B 726 -113.874 -12.658 -14.824 1.00 73.45 C -ANISOU 3030 CB ASP B 726 8060 11593 8256 -2463 -1556 1398 C -ATOM 3031 N SER B 727 -112.398 -15.047 -15.743 1.00 77.88 N -ANISOU 3031 N SER B 727 8987 11947 8658 -2665 -1578 1225 N -ATOM 3032 CA SER B 727 -111.837 -16.364 -16.104 1.00 74.42 C -ANISOU 3032 CA SER B 727 8719 11408 8149 -2779 -1591 1139 C -ATOM 3033 C SER B 727 -110.317 -16.254 -16.296 1.00 69.86 C -ANISOU 3033 C SER B 727 8296 10697 7551 -2684 -1524 1065 C -ATOM 3034 O SER B 727 -109.583 -17.151 -15.904 1.00 65.10 O -ANISOU 3034 O SER B 727 7819 9977 6941 -2711 -1479 992 O -ATOM 3035 CB SER B 727 -112.482 -16.908 -17.395 1.00 72.94 C -ANISOU 3035 CB SER B 727 8556 11289 7868 -2922 -1706 1141 C -ATOM 3036 N GLN B 728 -109.871 -15.152 -16.908 1.00 68.18 N -ANISOU 3036 N GLN B 728 8070 10505 7331 -2576 -1519 1086 N -ATOM 3037 CA GLN B 728 -108.458 -14.902 -17.188 1.00 67.35 C -ANISOU 3037 CA GLN B 728 8094 10289 7208 -2483 -1456 1023 C -ATOM 3038 C GLN B 728 -107.634 -14.733 -15.901 1.00 69.81 C -ANISOU 3038 C GLN B 728 8420 10504 7601 -2374 -1350 995 C -ATOM 3039 O GLN B 728 -106.528 -15.265 -15.778 1.00 64.70 O -ANISOU 3039 O GLN B 728 7904 9736 6942 -2354 -1298 918 O -ATOM 3040 CB GLN B 728 -108.293 -13.693 -18.134 1.00 64.54 C -ANISOU 3040 CB GLN B 728 7706 9989 6827 -2401 -1479 1066 C -ATOM 3041 CG GLN B 728 -108.667 -14.050 -19.560 1.00 63.56 C -ANISOU 3041 CG GLN B 728 7633 9923 6595 -2511 -1576 1065 C -ATOM 3042 CD GLN B 728 -108.576 -12.855 -20.476 1.00 62.09 C -ANISOU 3042 CD GLN B 728 7413 9798 6380 -2434 -1603 1119 C -ATOM 3043 OE1 GLN B 728 -109.299 -11.880 -20.306 1.00 62.48 O -ANISOU 3043 OE1 GLN B 728 7320 9939 6482 -2373 -1627 1207 O -ATOM 3044 NE2 GLN B 728 -107.701 -12.931 -21.471 1.00 61.22 N -ANISOU 3044 NE2 GLN B 728 7437 9637 6187 -2438 -1600 1067 N -ATOM 3045 N ILE B 729 -108.198 -14.015 -14.941 1.00 70.22 N -ANISOU 3045 N ILE B 729 8335 10612 7735 -2305 -1321 1056 N -ATOM 3046 CA ILE B 729 -107.517 -13.773 -13.670 1.00 66.55 C -ANISOU 3046 CA ILE B 729 7872 10069 7344 -2203 -1225 1036 C -ATOM 3047 C ILE B 729 -107.438 -15.065 -12.824 1.00 63.88 C -ANISOU 3047 C ILE B 729 7604 9656 7011 -2286 -1201 989 C -ATOM 3048 O ILE B 729 -106.452 -15.299 -12.126 1.00 57.22 O -ANISOU 3048 O ILE B 729 6844 8704 6194 -2228 -1134 938 O -ATOM 3049 CB ILE B 729 -108.041 -12.517 -12.905 1.00 66.96 C -ANISOU 3049 CB ILE B 729 7768 10196 7480 -2091 -1191 1108 C -ATOM 3050 CG1 ILE B 729 -108.434 -12.850 -11.473 1.00 68.68 C -ANISOU 3050 CG1 ILE B 729 7928 10409 7759 -2095 -1140 1116 C -ATOM 3051 CG2 ILE B 729 -109.231 -11.869 -13.590 1.00 71.21 C -ANISOU 3051 CG2 ILE B 729 8171 10873 8013 -2113 -1266 1191 C -ATOM 3052 CD1 ILE B 729 -108.822 -11.608 -10.721 1.00 70.36 C -ANISOU 3052 CD1 ILE B 729 8003 10682 8050 -1976 -1095 1174 C -ATOM 3053 N LEU B 730 -108.439 -15.929 -12.938 1.00 64.04 N -ANISOU 3053 N LEU B 730 7599 9731 7004 -2424 -1262 1006 N -ATOM 3054 CA LEU B 730 -108.323 -17.285 -12.384 1.00 65.71 C -ANISOU 3054 CA LEU B 730 7904 9860 7204 -2523 -1251 958 C -ATOM 3055 C LEU B 730 -107.120 -18.020 -12.992 1.00 65.42 C -ANISOU 3055 C LEU B 730 8052 9692 7115 -2534 -1241 867 C -ATOM 3056 O LEU B 730 -106.328 -18.628 -12.276 1.00 60.20 O -ANISOU 3056 O LEU B 730 7483 8916 6475 -2512 -1187 817 O -ATOM 3057 CB LEU B 730 -109.600 -18.094 -12.630 1.00 64.93 C -ANISOU 3057 CB LEU B 730 7753 9842 7074 -2686 -1328 989 C -ATOM 3058 N ASP B 731 -106.993 -17.976 -14.318 1.00 68.67 N -ANISOU 3058 N ASP B 731 8516 10121 7456 -2566 -1293 846 N -ATOM 3059 CA ASP B 731 -105.880 -18.650 -15.000 1.00 69.54 C -ANISOU 3059 CA ASP B 731 8798 10114 7511 -2576 -1280 756 C -ATOM 3060 C ASP B 731 -104.523 -18.061 -14.591 1.00 68.04 C -ANISOU 3060 C ASP B 731 8658 9831 7363 -2425 -1192 719 C -ATOM 3061 O ASP B 731 -103.559 -18.802 -14.463 1.00 65.25 O -ANISOU 3061 O ASP B 731 8432 9356 7005 -2418 -1154 646 O -ATOM 3062 CB ASP B 731 -106.025 -18.629 -16.529 1.00 69.51 C -ANISOU 3062 CB ASP B 731 8838 10159 7415 -2639 -1349 743 C -ATOM 3063 CG ASP B 731 -104.784 -19.214 -17.250 1.00 69.46 C -ANISOU 3063 CG ASP B 731 9009 10032 7352 -2632 -1321 644 C -ATOM 3064 OD1 ASP B 731 -104.519 -20.429 -17.074 1.00 70.04 O -ANISOU 3064 OD1 ASP B 731 9193 10009 7410 -2707 -1315 580 O -ATOM 3065 OD2 ASP B 731 -104.080 -18.470 -17.990 1.00 66.24 O -ANISOU 3065 OD2 ASP B 731 8629 9625 6916 -2553 -1301 631 O -ATOM 3066 N LEU B 732 -104.462 -16.745 -14.379 1.00 63.50 N -ANISOU 3066 N LEU B 732 7982 9312 6833 -2307 -1163 770 N -ATOM 3067 CA LEU B 732 -103.224 -16.100 -13.967 1.00 62.31 C -ANISOU 3067 CA LEU B 732 7867 9082 6727 -2168 -1083 740 C -ATOM 3068 C LEU B 732 -102.854 -16.549 -12.567 1.00 62.57 C -ANISOU 3068 C LEU B 732 7913 9035 6824 -2135 -1025 722 C -ATOM 3069 O LEU B 732 -101.704 -16.880 -12.324 1.00 61.94 O -ANISOU 3069 O LEU B 732 7934 8844 6756 -2083 -976 660 O -ATOM 3070 CB LEU B 732 -103.314 -14.567 -14.054 1.00 60.69 C -ANISOU 3070 CB LEU B 732 7550 8953 6557 -2056 -1069 802 C -ATOM 3071 CG LEU B 732 -103.376 -14.028 -15.481 1.00 61.79 C -ANISOU 3071 CG LEU B 732 7698 9151 6630 -2067 -1118 817 C -ATOM 3072 CD1 LEU B 732 -103.759 -12.555 -15.485 1.00 62.30 C -ANISOU 3072 CD1 LEU B 732 7635 9301 6736 -1970 -1117 896 C -ATOM 3073 CD2 LEU B 732 -102.079 -14.257 -16.248 1.00 60.19 C -ANISOU 3073 CD2 LEU B 732 7636 8855 6380 -2041 -1084 740 C -ATOM 3074 N SER B 733 -103.832 -16.582 -11.666 1.00 60.04 N -ANISOU 3074 N SER B 733 7494 8775 6542 -2168 -1033 776 N -ATOM 3075 CA SER B 733 -103.618 -17.126 -10.326 1.00 61.02 C -ANISOU 3075 CA SER B 733 7636 8832 6715 -2158 -985 765 C -ATOM 3076 C SER B 733 -102.970 -18.514 -10.387 1.00 62.05 C -ANISOU 3076 C SER B 733 7921 8841 6815 -2228 -986 692 C -ATOM 3077 O SER B 733 -101.995 -18.791 -9.691 1.00 61.54 O -ANISOU 3077 O SER B 733 7928 8671 6781 -2166 -934 651 O -ATOM 3078 CB SER B 733 -104.949 -17.228 -9.564 1.00 61.96 C -ANISOU 3078 CB SER B 733 7638 9044 6859 -2225 -1003 831 C -ATOM 3079 OG SER B 733 -104.937 -16.471 -8.378 1.00 62.16 O -ANISOU 3079 OG SER B 733 7581 9086 6951 -2128 -943 864 O -ATOM 3080 N ASN B 734 -103.549 -19.381 -11.212 1.00 62.21 N -ANISOU 3080 N ASN B 734 7988 8875 6775 -2358 -1049 678 N -ATOM 3081 CA ASN B 734 -103.091 -20.752 -11.339 1.00 61.16 C -ANISOU 3081 CA ASN B 734 8000 8627 6610 -2438 -1057 610 C -ATOM 3082 C ASN B 734 -101.739 -20.831 -11.985 1.00 58.37 C -ANISOU 3082 C ASN B 734 7770 8171 6238 -2369 -1025 532 C -ATOM 3083 O ASN B 734 -100.941 -21.673 -11.614 1.00 60.68 O -ANISOU 3083 O ASN B 734 8172 8341 6542 -2362 -996 476 O -ATOM 3084 CB ASN B 734 -104.088 -21.590 -12.150 1.00 65.40 C -ANISOU 3084 CB ASN B 734 8555 9210 7083 -2601 -1137 612 C -ATOM 3085 CG ASN B 734 -105.411 -21.778 -11.432 1.00 66.20 C -ANISOU 3085 CG ASN B 734 8546 9399 7207 -2690 -1167 683 C -ATOM 3086 OD1 ASN B 734 -105.479 -21.746 -10.199 1.00 67.05 O -ANISOU 3086 OD1 ASN B 734 8610 9494 7371 -2655 -1122 713 O -ATOM 3087 ND2 ASN B 734 -106.473 -21.972 -12.199 1.00 71.06 N -ANISOU 3087 ND2 ASN B 734 9114 10110 7776 -2808 -1242 711 N -ATOM 3088 N ARG B 735 -101.460 -19.943 -12.930 1.00 58.32 N -ANISOU 3088 N ARG B 735 7742 8213 6203 -2313 -1028 531 N -ATOM 3089 CA ARG B 735 -100.145 -19.909 -13.550 1.00 61.49 C -ANISOU 3089 CA ARG B 735 8248 8527 6588 -2241 -988 459 C -ATOM 3090 C ARG B 735 -99.103 -19.580 -12.466 1.00 65.90 C -ANISOU 3090 C ARG B 735 8811 9005 7224 -2113 -913 445 C -ATOM 3091 O ARG B 735 -98.018 -20.158 -12.435 1.00 62.80 O -ANISOU 3091 O ARG B 735 8525 8497 6839 -2076 -875 377 O -ATOM 3092 CB ARG B 735 -100.102 -18.879 -14.694 1.00 63.30 C -ANISOU 3092 CB ARG B 735 8441 8836 6774 -2203 -1002 475 C -ATOM 3093 N PHE B 736 -99.444 -18.661 -11.565 1.00 67.01 N -ANISOU 3093 N PHE B 736 8833 9206 7421 -2045 -891 509 N -ATOM 3094 CA PHE B 736 -98.541 -18.292 -10.489 1.00 64.99 C -ANISOU 3094 CA PHE B 736 8575 8885 7235 -1931 -827 500 C -ATOM 3095 C PHE B 736 -98.248 -19.490 -9.595 1.00 65.46 C -ANISOU 3095 C PHE B 736 8716 8840 7314 -1965 -816 468 C -ATOM 3096 O PHE B 736 -97.093 -19.777 -9.304 1.00 61.62 O -ANISOU 3096 O PHE B 736 8308 8249 6854 -1898 -776 416 O -ATOM 3097 CB PHE B 736 -99.104 -17.139 -9.644 1.00 63.63 C -ANISOU 3097 CB PHE B 736 8262 8800 7114 -1865 -809 572 C -ATOM 3098 CG PHE B 736 -98.223 -16.761 -8.492 1.00 62.80 C -ANISOU 3098 CG PHE B 736 8155 8631 7074 -1755 -747 562 C -ATOM 3099 CD1 PHE B 736 -97.151 -15.887 -8.685 1.00 60.78 C -ANISOU 3099 CD1 PHE B 736 7906 8345 6844 -1642 -704 537 C -ATOM 3100 CD2 PHE B 736 -98.448 -17.271 -7.235 1.00 60.78 C -ANISOU 3100 CD2 PHE B 736 7894 8348 6850 -1770 -734 577 C -ATOM 3101 CE1 PHE B 736 -96.334 -15.531 -7.640 1.00 58.29 C -ANISOU 3101 CE1 PHE B 736 7587 7973 6586 -1547 -654 526 C -ATOM 3102 CE2 PHE B 736 -97.626 -16.920 -6.185 1.00 60.26 C -ANISOU 3102 CE2 PHE B 736 7831 8227 6837 -1673 -683 567 C -ATOM 3103 CZ PHE B 736 -96.571 -16.045 -6.391 1.00 56.99 C -ANISOU 3103 CZ PHE B 736 7420 7785 6450 -1561 -646 541 C -ATOM 3104 N TYR B 737 -99.303 -20.167 -9.152 1.00 62.91 N -ANISOU 3104 N TYR B 737 8371 8550 6982 -2070 -852 504 N -ATOM 3105 CA TYR B 737 -99.167 -21.310 -8.248 1.00 61.63 C -ANISOU 3105 CA TYR B 737 8284 8293 6839 -2114 -846 487 C -ATOM 3106 C TYR B 737 -98.466 -22.501 -8.890 1.00 63.12 C -ANISOU 3106 C TYR B 737 8626 8362 6996 -2160 -857 409 C -ATOM 3107 O TYR B 737 -97.899 -23.333 -8.197 1.00 64.93 O -ANISOU 3107 O TYR B 737 8938 8481 7251 -2153 -839 382 O -ATOM 3108 CB TYR B 737 -100.526 -21.720 -7.701 1.00 58.65 C -ANISOU 3108 CB TYR B 737 7843 7987 6456 -2226 -881 548 C -ATOM 3109 CG TYR B 737 -101.095 -20.716 -6.725 1.00 59.06 C -ANISOU 3109 CG TYR B 737 7756 8133 6551 -2169 -853 618 C -ATOM 3110 CD1 TYR B 737 -100.379 -20.354 -5.574 1.00 59.41 C -ANISOU 3110 CD1 TYR B 737 7797 8130 6647 -2066 -798 620 C -ATOM 3111 CD2 TYR B 737 -102.341 -20.125 -6.933 1.00 58.21 C -ANISOU 3111 CD2 TYR B 737 7520 8162 6434 -2216 -882 681 C -ATOM 3112 CE1 TYR B 737 -100.893 -19.447 -4.656 1.00 58.07 C -ANISOU 3112 CE1 TYR B 737 7508 8042 6513 -2014 -768 677 C -ATOM 3113 CE2 TYR B 737 -102.866 -19.213 -6.020 1.00 59.59 C -ANISOU 3113 CE2 TYR B 737 7569 8420 6652 -2158 -850 741 C -ATOM 3114 CZ TYR B 737 -102.134 -18.882 -4.885 1.00 58.73 C -ANISOU 3114 CZ TYR B 737 7468 8257 6589 -2059 -790 735 C -ATOM 3115 OH TYR B 737 -102.635 -17.993 -3.977 1.00 59.94 O -ANISOU 3115 OH TYR B 737 7505 8488 6781 -2002 -755 787 O -ATOM 3116 N THR B 738 -98.466 -22.553 -10.212 1.00 63.82 N -ANISOU 3116 N THR B 738 8754 8467 7028 -2199 -884 372 N -ATOM 3117 CA THR B 738 -97.704 -23.554 -10.938 1.00 69.25 C -ANISOU 3117 CA THR B 738 9588 9041 7684 -2227 -885 288 C -ATOM 3118 C THR B 738 -96.223 -23.215 -10.924 1.00 66.99 C -ANISOU 3118 C THR B 738 9350 8671 7433 -2092 -823 234 C -ATOM 3119 O THR B 738 -95.398 -24.103 -10.799 1.00 65.91 O -ANISOU 3119 O THR B 738 9322 8410 7310 -2077 -803 174 O -ATOM 3120 CB THR B 738 -98.195 -23.661 -12.401 1.00 73.35 C -ANISOU 3120 CB THR B 738 10134 9615 8121 -2316 -932 264 C -ATOM 3121 OG1 THR B 738 -99.542 -24.145 -12.402 1.00 76.73 O -ANISOU 3121 OG1 THR B 738 10525 10111 8518 -2454 -995 308 O -ATOM 3122 CG2 THR B 738 -97.321 -24.607 -13.230 1.00 72.19 C -ANISOU 3122 CG2 THR B 738 10143 9350 7936 -2333 -922 165 C -ATOM 3123 N LEU B 739 -95.892 -21.937 -11.086 1.00 67.79 N -ANISOU 3123 N LEU B 739 9368 8840 7550 -1995 -794 256 N -ATOM 3124 CA LEU B 739 -94.502 -21.494 -11.052 1.00 72.50 C -ANISOU 3124 CA LEU B 739 9993 9369 8184 -1868 -734 211 C -ATOM 3125 C LEU B 739 -93.954 -21.592 -9.636 1.00 69.28 C -ANISOU 3125 C LEU B 739 9578 8895 7852 -1794 -702 223 C -ATOM 3126 O LEU B 739 -92.808 -21.936 -9.441 1.00 67.94 O -ANISOU 3126 O LEU B 739 9475 8623 7715 -1724 -667 171 O -ATOM 3127 CB LEU B 739 -94.368 -20.047 -11.525 1.00 72.57 C -ANISOU 3127 CB LEU B 739 9910 9469 8193 -1791 -714 241 C -ATOM 3128 CG LEU B 739 -93.257 -19.701 -12.494 1.00 74.48 C -ANISOU 3128 CG LEU B 739 10203 9678 8418 -1726 -674 182 C -ATOM 3129 CD1 LEU B 739 -93.254 -20.565 -13.740 1.00 78.47 C -ANISOU 3129 CD1 LEU B 739 10815 10154 8846 -1809 -695 120 C -ATOM 3130 CD2 LEU B 739 -93.415 -18.238 -12.875 1.00 74.80 C -ANISOU 3130 CD2 LEU B 739 10142 9821 8456 -1670 -665 232 C -ATOM 3131 N ILE B 740 -94.773 -21.236 -8.662 1.00 66.14 N -ANISOU 3131 N ILE B 740 9091 8560 7479 -1808 -714 293 N -ATOM 3132 CA ILE B 740 -94.363 -21.260 -7.277 1.00 65.49 C -ANISOU 3132 CA ILE B 740 8997 8429 7457 -1745 -687 312 C -ATOM 3133 C ILE B 740 -95.348 -22.177 -6.522 1.00 64.58 C -ANISOU 3133 C ILE B 740 8893 8311 7334 -1850 -721 351 C -ATOM 3134 O ILE B 740 -96.384 -21.729 -6.030 1.00 55.40 O -ANISOU 3134 O ILE B 740 7635 7245 6170 -1887 -733 416 O -ATOM 3135 CB ILE B 740 -94.351 -19.851 -6.665 1.00 63.44 C -ANISOU 3135 CB ILE B 740 8619 8248 7236 -1652 -657 360 C -ATOM 3136 CG1 ILE B 740 -93.638 -18.850 -7.585 1.00 63.10 C -ANISOU 3136 CG1 ILE B 740 8553 8230 7192 -1572 -630 334 C -ATOM 3137 CG2 ILE B 740 -93.684 -19.893 -5.307 1.00 66.78 C -ANISOU 3137 CG2 ILE B 740 9048 8608 7716 -1578 -627 364 C -ATOM 3138 CD1 ILE B 740 -92.138 -19.032 -7.686 1.00 62.55 C -ANISOU 3138 CD1 ILE B 740 8558 8055 7152 -1486 -591 267 C -ATOM 3139 N PRO B 741 -95.031 -23.476 -6.460 1.00 67.44 N -ANISOU 3139 N PRO B 741 9372 8560 7690 -1900 -734 310 N -ATOM 3140 CA PRO B 741 -95.950 -24.442 -5.860 1.00 71.24 C -ANISOU 3140 CA PRO B 741 9879 9029 8159 -2014 -768 345 C -ATOM 3141 C PRO B 741 -96.159 -24.194 -4.379 1.00 70.89 C -ANISOU 3141 C PRO B 741 9777 9003 8155 -1983 -749 405 C -ATOM 3142 O PRO B 741 -95.196 -23.986 -3.646 1.00 73.95 O -ANISOU 3142 O PRO B 741 10181 9331 8587 -1881 -717 394 O -ATOM 3143 CB PRO B 741 -95.287 -25.804 -6.098 1.00 71.27 C -ANISOU 3143 CB PRO B 741 10034 8885 8160 -2046 -777 281 C -ATOM 3144 CG PRO B 741 -94.054 -25.553 -6.886 1.00 73.20 C -ANISOU 3144 CG PRO B 741 10327 9073 8413 -1949 -746 209 C -ATOM 3145 CD PRO B 741 -93.787 -24.088 -6.955 1.00 70.41 C -ANISOU 3145 CD PRO B 741 9863 8813 8075 -1850 -715 231 C -ATOM 3146 N HIS B 742 -97.425 -24.191 -3.975 1.00 70.55 N -ANISOU 3146 N HIS B 742 9662 9048 8095 -2073 -770 468 N -ATOM 3147 CA HIS B 742 -97.816 -23.986 -2.594 1.00 73.03 C -ANISOU 3147 CA HIS B 742 9918 9395 8436 -2063 -750 529 C -ATOM 3148 C HIS B 742 -98.511 -25.231 -2.042 1.00 77.71 C -ANISOU 3148 C HIS B 742 10570 9944 9012 -2188 -777 556 C -ATOM 3149 O HIS B 742 -98.852 -26.135 -2.789 1.00 75.70 O -ANISOU 3149 O HIS B 742 10383 9652 8726 -2291 -815 532 O -ATOM 3150 CB HIS B 742 -98.780 -22.811 -2.516 1.00 72.74 C -ANISOU 3150 CB HIS B 742 9730 9511 8397 -2056 -741 586 C -ATOM 3151 CG HIS B 742 -98.118 -21.475 -2.574 1.00 72.37 C -ANISOU 3151 CG HIS B 742 9616 9502 8379 -1921 -705 577 C -ATOM 3152 ND1 HIS B 742 -97.427 -21.030 -3.684 1.00 75.25 N -ANISOU 3152 ND1 HIS B 742 10000 9854 8738 -1866 -705 530 N -ATOM 3153 CD2 HIS B 742 -98.064 -20.474 -1.666 1.00 69.77 C -ANISOU 3153 CD2 HIS B 742 9202 9224 8083 -1835 -666 609 C -ATOM 3154 CE1 HIS B 742 -96.976 -19.809 -3.451 1.00 76.63 C -ANISOU 3154 CE1 HIS B 742 10103 10068 8945 -1754 -669 537 C -ATOM 3155 NE2 HIS B 742 -97.353 -19.450 -2.236 1.00 73.64 N -ANISOU 3155 NE2 HIS B 742 9663 9727 8592 -1733 -646 583 N -ATOM 3156 N ASP B 743 -98.748 -25.240 -0.734 1.00 80.48 N -ANISOU 3156 N ASP B 743 10893 10305 9381 -2184 -756 607 N -ATOM 3157 CA ASP B 743 -99.502 -26.320 -0.069 1.00 82.38 C -ANISOU 3157 CA ASP B 743 11177 10519 9606 -2307 -775 648 C -ATOM 3158 C ASP B 743 -100.983 -25.994 -0.054 1.00 82.93 C -ANISOU 3158 C ASP B 743 11126 10731 9653 -2406 -784 708 C -ATOM 3159 O ASP B 743 -101.341 -24.935 0.435 1.00 84.16 O -ANISOU 3159 O ASP B 743 11162 10992 9822 -2349 -752 746 O -ATOM 3160 CB ASP B 743 -99.051 -26.499 1.380 1.00 75.71 C -ANISOU 3160 CB ASP B 743 10363 9619 8784 -2259 -746 679 C -ATOM 3161 N PRO B 750 -106.749 -19.865 -3.012 1.00 74.24 N -ANISOU 3161 N PRO B 750 9116 10539 8554 -2399 -832 945 N -ATOM 3162 CA PRO B 750 -106.567 -18.461 -2.592 1.00 73.00 C -ANISOU 3162 CA PRO B 750 8862 10437 8438 -2256 -782 963 C -ATOM 3163 C PRO B 750 -106.378 -17.586 -3.839 1.00 74.28 C -ANISOU 3163 C PRO B 750 8991 10636 8594 -2195 -813 953 C -ATOM 3164 O PRO B 750 -105.280 -17.511 -4.415 1.00 74.19 O -ANISOU 3164 O PRO B 750 9076 10540 8573 -2135 -814 901 O -ATOM 3165 CB PRO B 750 -105.350 -18.488 -1.633 1.00 71.07 C -ANISOU 3165 CB PRO B 750 8711 10079 8214 -2162 -725 925 C -ATOM 3166 CG PRO B 750 -104.904 -19.911 -1.560 1.00 73.07 C -ANISOU 3166 CG PRO B 750 9107 10217 8438 -2251 -747 891 C -ATOM 3167 CD PRO B 750 -105.684 -20.756 -2.530 1.00 73.17 C -ANISOU 3167 CD PRO B 750 9134 10256 8412 -2394 -813 895 C -ATOM 3168 N LEU B 751 -107.493 -17.016 -4.300 1.00 71.10 N -ANISOU 3168 N LEU B 751 8456 10363 8195 -2223 -844 1006 N -ATOM 3169 CA LEU B 751 -107.543 -16.346 -5.592 1.00 70.76 C -ANISOU 3169 CA LEU B 751 8381 10369 8136 -2197 -891 1009 C -ATOM 3170 C LEU B 751 -106.798 -15.024 -5.507 1.00 69.80 C -ANISOU 3170 C LEU B 751 8232 10238 8053 -2036 -844 1004 C -ATOM 3171 O LEU B 751 -107.013 -14.245 -4.577 1.00 66.86 O -ANISOU 3171 O LEU B 751 7773 9904 7728 -1957 -791 1033 O -ATOM 3172 CB LEU B 751 -108.991 -16.111 -6.048 1.00 70.53 C -ANISOU 3172 CB LEU B 751 8209 10485 8104 -2271 -943 1075 C -ATOM 3173 N LEU B 752 -105.909 -14.789 -6.468 1.00 64.15 N -ANISOU 3173 N LEU B 752 7594 9466 7313 -1992 -861 964 N -ATOM 3174 CA LEU B 752 -105.136 -13.556 -6.511 1.00 63.99 C -ANISOU 3174 CA LEU B 752 7558 9429 7326 -1848 -820 957 C -ATOM 3175 C LEU B 752 -105.868 -12.505 -7.349 1.00 64.58 C -ANISOU 3175 C LEU B 752 7518 9613 7405 -1818 -856 1011 C -ATOM 3176 O LEU B 752 -105.602 -12.327 -8.530 1.00 66.16 O -ANISOU 3176 O LEU B 752 7756 9815 7569 -1822 -898 1003 O -ATOM 3177 CB LEU B 752 -103.740 -13.829 -7.064 1.00 62.92 C -ANISOU 3177 CB LEU B 752 7564 9176 7166 -1813 -812 887 C -ATOM 3178 CG LEU B 752 -102.940 -14.862 -6.257 1.00 63.04 C -ANISOU 3178 CG LEU B 752 7694 9076 7183 -1831 -780 835 C -ATOM 3179 CD1 LEU B 752 -101.641 -15.193 -6.966 1.00 64.73 C -ANISOU 3179 CD1 LEU B 752 8039 9183 7374 -1803 -777 765 C -ATOM 3180 CD2 LEU B 752 -102.681 -14.394 -4.834 1.00 59.08 C -ANISOU 3180 CD2 LEU B 752 7156 8555 6735 -1747 -715 844 C -ATOM 3181 N ASN B 753 -106.810 -11.819 -6.721 1.00 69.26 N -ANISOU 3181 N ASN B 753 7974 10299 8044 -1787 -840 1070 N -ATOM 3182 CA ASN B 753 -107.737 -10.913 -7.415 1.00 74.33 C -ANISOU 3182 CA ASN B 753 8487 11056 8697 -1767 -881 1134 C -ATOM 3183 C ASN B 753 -107.861 -9.548 -6.743 1.00 73.63 C -ANISOU 3183 C ASN B 753 8293 11004 8679 -1632 -825 1168 C -ATOM 3184 O ASN B 753 -108.775 -8.784 -7.028 1.00 78.86 O -ANISOU 3184 O ASN B 753 8829 11766 9368 -1606 -849 1229 O -ATOM 3185 CB ASN B 753 -109.125 -11.592 -7.561 1.00 75.22 C -ANISOU 3185 CB ASN B 753 8514 11274 8793 -1896 -939 1181 C -ATOM 3186 CG ASN B 753 -109.756 -11.999 -6.244 1.00 76.01 C -ANISOU 3186 CG ASN B 753 8552 11401 8927 -1929 -892 1197 C -ATOM 3187 OD1 ASN B 753 -109.299 -11.610 -5.175 1.00 79.31 O -ANISOU 3187 OD1 ASN B 753 8973 11776 9385 -1844 -816 1182 O -ATOM 3188 ND2 ASN B 753 -110.801 -12.840 -6.313 1.00 76.35 N -ANISOU 3188 ND2 ASN B 753 8545 11514 8949 -2062 -937 1227 N -ATOM 3189 N ASN B 754 -106.939 -9.245 -5.846 1.00 72.42 N -ANISOU 3189 N ASN B 754 8192 10766 8556 -1545 -753 1128 N -ATOM 3190 CA ASN B 754 -106.981 -7.991 -5.118 1.00 73.48 C -ANISOU 3190 CA ASN B 754 8242 10922 8757 -1418 -694 1150 C -ATOM 3191 C ASN B 754 -105.565 -7.577 -4.744 1.00 66.87 C -ANISOU 3191 C ASN B 754 7503 9970 7934 -1323 -640 1093 C -ATOM 3192 O ASN B 754 -104.646 -8.387 -4.744 1.00 66.13 O -ANISOU 3192 O ASN B 754 7532 9786 7809 -1356 -637 1039 O -ATOM 3193 CB ASN B 754 -107.884 -8.113 -3.874 1.00 72.15 C -ANISOU 3193 CB ASN B 754 7980 10814 8622 -1433 -651 1176 C -ATOM 3194 CG ASN B 754 -107.340 -9.093 -2.853 1.00 71.13 C -ANISOU 3194 CG ASN B 754 7944 10608 8475 -1477 -610 1129 C -ATOM 3195 OD1 ASN B 754 -106.527 -8.734 -1.995 1.00 73.08 O -ANISOU 3195 OD1 ASN B 754 8237 10786 8745 -1396 -549 1094 O -ATOM 3196 ND2 ASN B 754 -107.769 -10.338 -2.949 1.00 71.54 N -ANISOU 3196 ND2 ASN B 754 8029 10669 8485 -1608 -647 1130 N -ATOM 3197 N ALA B 755 -105.419 -6.316 -4.383 1.00 66.31 N -ANISOU 3197 N ALA B 755 7375 9903 7917 -1203 -596 1106 N -ATOM 3198 CA ALA B 755 -104.127 -5.734 -4.099 1.00 63.20 C -ANISOU 3198 CA ALA B 755 7059 9410 7544 -1108 -549 1059 C -ATOM 3199 C ALA B 755 -103.429 -6.394 -2.895 1.00 65.86 C -ANISOU 3199 C ALA B 755 7472 9671 7880 -1113 -499 1006 C -ATOM 3200 O ALA B 755 -102.233 -6.685 -2.957 1.00 59.37 O -ANISOU 3200 O ALA B 755 6759 8754 7046 -1098 -490 954 O -ATOM 3201 CB ALA B 755 -104.285 -4.236 -3.880 1.00 61.60 C -ANISOU 3201 CB ALA B 755 6769 9232 7402 -987 -513 1088 C -ATOM 3202 N ASP B 756 -104.170 -6.636 -1.817 1.00 69.87 N -ANISOU 3202 N ASP B 756 7922 10223 8402 -1134 -468 1022 N -ATOM 3203 CA ASP B 756 -103.593 -7.245 -0.609 1.00 74.65 C -ANISOU 3203 CA ASP B 756 8597 10763 9001 -1140 -423 981 C -ATOM 3204 C ASP B 756 -102.986 -8.631 -0.854 1.00 68.56 C -ANISOU 3204 C ASP B 756 7948 9921 8181 -1232 -457 945 C -ATOM 3205 O ASP B 756 -101.850 -8.916 -0.428 1.00 70.96 O -ANISOU 3205 O ASP B 756 8351 10129 8483 -1203 -436 895 O -ATOM 3206 CB ASP B 756 -104.635 -7.236 0.548 1.00 83.38 C -ANISOU 3206 CB ASP B 756 9612 11945 10124 -1154 -382 1012 C -ATOM 3207 CG ASP B 756 -104.617 -5.903 1.294 1.00 89.41 C -ANISOU 3207 CG ASP B 756 10310 12722 10941 -1031 -319 1013 C -ATOM 3208 OD1 ASP B 756 -103.622 -5.695 2.012 1.00 92.04 O -ANISOU 3208 OD1 ASP B 756 10715 12976 11280 -973 -280 967 O -ATOM 3209 OD2 ASP B 756 -105.531 -5.051 1.140 1.00 94.31 O -ANISOU 3209 OD2 ASP B 756 10812 13426 11597 -989 -311 1056 O -ATOM 3210 N SER B 757 -103.716 -9.466 -1.584 1.00 66.80 N -ANISOU 3210 N SER B 757 7718 9742 7922 -1340 -511 968 N -ATOM 3211 CA SER B 757 -103.239 -10.803 -1.934 1.00 63.11 C -ANISOU 3211 CA SER B 757 7367 9205 7408 -1433 -547 933 C -ATOM 3212 C SER B 757 -101.991 -10.766 -2.846 1.00 56.77 C -ANISOU 3212 C SER B 757 6666 8314 6591 -1394 -562 883 C -ATOM 3213 O SER B 757 -101.012 -11.512 -2.645 1.00 52.95 O -ANISOU 3213 O SER B 757 6294 7731 6094 -1402 -555 833 O -ATOM 3214 CB SER B 757 -104.430 -11.550 -2.561 1.00 69.79 C -ANISOU 3214 CB SER B 757 8168 10129 8219 -1558 -604 971 C -ATOM 3215 OG SER B 757 -104.794 -10.968 -3.815 1.00 72.73 O -ANISOU 3215 OG SER B 757 8490 10561 8584 -1553 -650 996 O -ATOM 3216 N VAL B 758 -101.974 -9.820 -3.780 1.00 55.33 N -ANISOU 3216 N VAL B 758 6441 8165 6416 -1343 -577 898 N -ATOM 3217 CA VAL B 758 -100.845 -9.672 -4.693 1.00 52.95 C -ANISOU 3217 CA VAL B 758 6225 7792 6100 -1306 -584 856 C -ATOM 3218 C VAL B 758 -99.609 -9.213 -3.936 1.00 52.46 C -ANISOU 3218 C VAL B 758 6213 7644 6077 -1207 -529 813 C -ATOM 3219 O VAL B 758 -98.526 -9.794 -4.087 1.00 54.36 O -ANISOU 3219 O VAL B 758 6556 7794 6304 -1206 -524 759 O -ATOM 3220 CB VAL B 758 -101.172 -8.688 -5.824 1.00 54.05 C -ANISOU 3220 CB VAL B 758 6305 7995 6238 -1274 -612 892 C -ATOM 3221 CG1 VAL B 758 -99.944 -8.366 -6.650 1.00 50.13 C -ANISOU 3221 CG1 VAL B 758 5890 7426 5730 -1224 -605 851 C -ATOM 3222 CG2 VAL B 758 -102.255 -9.277 -6.736 1.00 56.30 C -ANISOU 3222 CG2 VAL B 758 6557 8359 6475 -1382 -681 929 C -ATOM 3223 N GLN B 759 -99.790 -8.173 -3.129 1.00 53.51 N -ANISOU 3223 N GLN B 759 6269 7805 6257 -1125 -487 834 N -ATOM 3224 CA GLN B 759 -98.732 -7.596 -2.286 1.00 57.91 C -ANISOU 3224 CA GLN B 759 6859 8292 6854 -1031 -435 797 C -ATOM 3225 C GLN B 759 -98.038 -8.646 -1.436 1.00 58.67 C -ANISOU 3225 C GLN B 759 7044 8309 6938 -1059 -423 754 C -ATOM 3226 O GLN B 759 -96.803 -8.704 -1.384 1.00 58.67 O -ANISOU 3226 O GLN B 759 7120 8223 6948 -1015 -409 706 O -ATOM 3227 CB GLN B 759 -99.358 -6.593 -1.292 1.00 60.05 C -ANISOU 3227 CB GLN B 759 7032 8617 7169 -965 -393 828 C -ATOM 3228 CG GLN B 759 -99.494 -5.187 -1.819 1.00 61.56 C -ANISOU 3228 CG GLN B 759 7152 8842 7396 -882 -383 855 C -ATOM 3229 CD GLN B 759 -100.443 -4.330 -0.980 1.00 64.33 C -ANISOU 3229 CD GLN B 759 7394 9262 7786 -832 -348 892 C -ATOM 3230 OE1 GLN B 759 -101.438 -3.683 -1.445 1.00 66.89 O -ANISOU 3230 OE1 GLN B 759 7621 9667 8128 -820 -362 944 O -ATOM 3231 NE2 GLN B 759 -100.102 -4.289 0.282 1.00 61.62 N -ANISOU 3231 NE2 GLN B 759 7067 8885 7460 -798 -301 863 N -ATOM 3232 N ALA B 760 -98.843 -9.474 -0.771 1.00 54.09 N -ANISOU 3232 N ALA B 760 6453 7760 6339 -1132 -430 774 N -ATOM 3233 CA ALA B 760 -98.294 -10.538 0.047 1.00 52.25 C -ANISOU 3233 CA ALA B 760 6308 7454 6092 -1167 -425 743 C -ATOM 3234 C ALA B 760 -97.410 -11.481 -0.766 1.00 51.78 C -ANISOU 3234 C ALA B 760 6359 7309 6007 -1203 -456 699 C -ATOM 3235 O ALA B 760 -96.360 -11.938 -0.271 1.00 51.10 O -ANISOU 3235 O ALA B 760 6354 7132 5928 -1176 -445 657 O -ATOM 3236 CB ALA B 760 -99.408 -11.316 0.728 1.00 52.94 C -ANISOU 3236 CB ALA B 760 6365 7593 6156 -1256 -431 780 C -ATOM 3237 N LYS B 761 -97.820 -11.785 -1.997 1.00 49.10 N -ANISOU 3237 N LYS B 761 6023 6998 5637 -1264 -497 706 N -ATOM 3238 CA LYS B 761 -97.002 -12.636 -2.855 1.00 49.38 C -ANISOU 3238 CA LYS B 761 6164 6955 5645 -1296 -521 657 C -ATOM 3239 C LYS B 761 -95.728 -11.978 -3.351 1.00 44.75 C -ANISOU 3239 C LYS B 761 5613 6310 5079 -1206 -498 615 C -ATOM 3240 O LYS B 761 -94.690 -12.649 -3.484 1.00 44.47 O -ANISOU 3240 O LYS B 761 5670 6184 5042 -1198 -495 564 O -ATOM 3241 CB LYS B 761 -97.826 -13.214 -4.022 1.00 55.61 C -ANISOU 3241 CB LYS B 761 6955 7791 6385 -1397 -573 672 C -ATOM 3242 CG LYS B 761 -98.939 -14.134 -3.547 1.00 58.82 C -ANISOU 3242 CG LYS B 761 7345 8236 6769 -1504 -599 705 C -ATOM 3243 CD LYS B 761 -98.369 -15.281 -2.722 1.00 62.61 C -ANISOU 3243 CD LYS B 761 7923 8618 7247 -1533 -591 673 C -ATOM 3244 CE LYS B 761 -99.443 -16.204 -2.188 1.00 65.30 C -ANISOU 3244 CE LYS B 761 8253 8991 7566 -1645 -612 709 C -ATOM 3245 NZ LYS B 761 -99.047 -16.624 -0.818 1.00 66.75 N -ANISOU 3245 NZ LYS B 761 8478 9116 7769 -1626 -581 707 N -ATOM 3246 N VAL B 762 -95.783 -10.679 -3.609 1.00 43.64 N -ANISOU 3246 N VAL B 762 5399 6218 4963 -1136 -480 637 N -ATOM 3247 CA VAL B 762 -94.585 -9.955 -4.048 1.00 46.36 C -ANISOU 3247 CA VAL B 762 5771 6513 5332 -1053 -454 602 C -ATOM 3248 C VAL B 762 -93.551 -9.973 -2.936 1.00 47.33 C -ANISOU 3248 C VAL B 762 5930 6558 5494 -989 -419 565 C -ATOM 3249 O VAL B 762 -92.364 -10.229 -3.167 1.00 48.12 O -ANISOU 3249 O VAL B 762 6098 6581 5604 -958 -408 516 O -ATOM 3250 CB VAL B 762 -94.909 -8.498 -4.425 1.00 47.22 C -ANISOU 3250 CB VAL B 762 5793 6686 5465 -991 -441 640 C -ATOM 3251 CG1 VAL B 762 -93.634 -7.717 -4.695 1.00 46.69 C -ANISOU 3251 CG1 VAL B 762 5752 6561 5428 -907 -408 605 C -ATOM 3252 CG2 VAL B 762 -95.808 -8.448 -5.664 1.00 45.70 C -ANISOU 3252 CG2 VAL B 762 5568 6566 5228 -1050 -484 678 C -ATOM 3253 N GLU B 763 -94.024 -9.683 -1.734 1.00 48.25 N -ANISOU 3253 N GLU B 763 5999 6701 5633 -970 -402 590 N -ATOM 3254 CA GLU B 763 -93.198 -9.711 -0.547 1.00 51.31 C -ANISOU 3254 CA GLU B 763 6417 7027 6050 -918 -376 562 C -ATOM 3255 C GLU B 763 -92.523 -11.057 -0.406 1.00 50.33 C -ANISOU 3255 C GLU B 763 6393 6820 5910 -957 -394 525 C -ATOM 3256 O GLU B 763 -91.300 -11.168 -0.123 1.00 44.57 O -ANISOU 3256 O GLU B 763 5716 6012 5206 -905 -383 483 O -ATOM 3257 CB GLU B 763 -94.140 -9.505 0.638 1.00 57.09 C -ANISOU 3257 CB GLU B 763 7090 7816 6786 -925 -361 601 C -ATOM 3258 CG GLU B 763 -93.581 -9.909 2.001 1.00 67.31 C -ANISOU 3258 CG GLU B 763 8428 9057 8089 -905 -346 582 C -ATOM 3259 CD GLU B 763 -94.620 -10.114 3.110 1.00 75.54 C -ANISOU 3259 CD GLU B 763 9432 10155 9115 -944 -334 620 C -ATOM 3260 OE1 GLU B 763 -95.687 -10.766 2.914 1.00 79.98 O -ANISOU 3260 OE1 GLU B 763 9974 10767 9646 -1028 -352 655 O -ATOM 3261 OE2 GLU B 763 -94.335 -9.639 4.220 1.00 76.26 O -ANISOU 3261 OE2 GLU B 763 9515 10238 9221 -893 -305 614 O -ATOM 3262 N MET B 764 -93.331 -12.090 -0.572 1.00 44.05 N -ANISOU 3262 N MET B 764 5621 6040 5077 -1050 -424 543 N -ATOM 3263 CA MET B 764 -92.766 -13.397 -0.534 1.00 44.61 C -ANISOU 3263 CA MET B 764 5791 6026 5133 -1091 -444 510 C -ATOM 3264 C MET B 764 -91.666 -13.560 -1.569 1.00 43.03 C -ANISOU 3264 C MET B 764 5652 5760 4937 -1062 -444 457 C -ATOM 3265 O MET B 764 -90.572 -14.079 -1.263 1.00 43.67 O -ANISOU 3265 O MET B 764 5801 5753 5040 -1026 -438 415 O -ATOM 3266 CB MET B 764 -93.837 -14.426 -0.767 1.00 48.72 C -ANISOU 3266 CB MET B 764 6329 6572 5610 -1204 -478 535 C -ATOM 3267 CG MET B 764 -93.267 -15.823 -0.834 1.00 52.96 C -ANISOU 3267 CG MET B 764 6979 7010 6133 -1249 -500 499 C -ATOM 3268 SD MET B 764 -94.502 -16.949 -1.491 1.00 74.44 S -ANISOU 3268 SD MET B 764 9724 9760 8799 -1393 -545 521 S -ATOM 3269 CE MET B 764 -94.281 -16.646 -3.227 1.00 66.79 C -ANISOU 3269 CE MET B 764 8765 8807 7806 -1395 -558 487 C -ATOM 3270 N LEU B 765 -91.953 -13.174 -2.800 1.00 40.53 N -ANISOU 3270 N LEU B 765 5314 5487 4599 -1079 -451 459 N -ATOM 3271 CA LEU B 765 -90.958 -13.334 -3.853 1.00 42.30 C -ANISOU 3271 CA LEU B 765 5598 5657 4819 -1058 -445 408 C -ATOM 3272 C LEU B 765 -89.677 -12.545 -3.568 1.00 39.75 C -ANISOU 3272 C LEU B 765 5268 5289 4547 -954 -407 377 C -ATOM 3273 O LEU B 765 -88.581 -13.051 -3.830 1.00 40.97 O -ANISOU 3273 O LEU B 765 5486 5365 4714 -927 -397 325 O -ATOM 3274 CB LEU B 765 -91.497 -12.913 -5.215 1.00 45.03 C -ANISOU 3274 CB LEU B 765 5918 6066 5125 -1093 -458 421 C -ATOM 3275 CG LEU B 765 -92.557 -13.806 -5.858 1.00 46.30 C -ANISOU 3275 CG LEU B 765 6102 6262 5229 -1204 -503 436 C -ATOM 3276 CD1 LEU B 765 -92.897 -13.261 -7.236 1.00 47.95 C -ANISOU 3276 CD1 LEU B 765 6289 6533 5397 -1226 -517 447 C -ATOM 3277 CD2 LEU B 765 -92.064 -15.234 -5.979 1.00 46.97 C -ANISOU 3277 CD2 LEU B 765 6297 6255 5294 -1253 -516 385 C -ATOM 3278 N ASP B 766 -89.804 -11.349 -2.998 1.00 38.54 N -ANISOU 3278 N ASP B 766 5037 5181 4425 -896 -386 406 N -ATOM 3279 CA ASP B 766 -88.616 -10.568 -2.587 1.00 41.14 C -ANISOU 3279 CA ASP B 766 5357 5468 4805 -804 -353 378 C -ATOM 3280 C ASP B 766 -87.712 -11.374 -1.641 1.00 41.87 C -ANISOU 3280 C ASP B 766 5508 5476 4924 -780 -354 343 C -ATOM 3281 O ASP B 766 -86.482 -11.458 -1.844 1.00 39.71 O -ANISOU 3281 O ASP B 766 5270 5139 4681 -732 -340 297 O -ATOM 3282 CB ASP B 766 -89.006 -9.266 -1.890 1.00 39.37 C -ANISOU 3282 CB ASP B 766 5049 5298 4611 -753 -333 413 C -ATOM 3283 CG ASP B 766 -89.791 -8.351 -2.781 1.00 40.10 C -ANISOU 3283 CG ASP B 766 5079 5467 4689 -760 -332 452 C -ATOM 3284 OD1 ASP B 766 -89.719 -8.520 -4.046 1.00 41.56 O -ANISOU 3284 OD1 ASP B 766 5289 5657 4844 -789 -341 444 O -ATOM 3285 OD2 ASP B 766 -90.474 -7.471 -2.211 1.00 39.75 O -ANISOU 3285 OD2 ASP B 766 4965 5476 4662 -734 -322 489 O -ATOM 3286 N ASN B 767 -88.334 -12.027 -0.665 1.00 40.66 N -ANISOU 3286 N ASN B 767 5366 5324 4758 -818 -374 366 N -ATOM 3287 CA ASN B 767 -87.580 -12.801 0.301 1.00 42.75 C -ANISOU 3287 CA ASN B 767 5688 5513 5043 -799 -382 344 C -ATOM 3288 C ASN B 767 -87.018 -14.058 -0.373 1.00 41.15 C -ANISOU 3288 C ASN B 767 5573 5232 4830 -828 -399 305 C -ATOM 3289 O ASN B 767 -85.876 -14.445 -0.143 1.00 38.26 O -ANISOU 3289 O ASN B 767 5250 4788 4497 -779 -397 266 O -ATOM 3290 CB ASN B 767 -88.482 -13.057 1.500 1.00 47.55 C -ANISOU 3290 CB ASN B 767 6282 6152 5633 -835 -394 388 C -ATOM 3291 CG ASN B 767 -87.757 -13.668 2.698 1.00 58.96 C -ANISOU 3291 CG ASN B 767 7779 7528 7095 -809 -405 377 C -ATOM 3292 OD1 ASN B 767 -86.509 -13.602 2.868 1.00 58.74 O -ANISOU 3292 OD1 ASN B 767 7776 7437 7106 -743 -402 339 O -ATOM 3293 ND2 ASN B 767 -88.552 -14.282 3.560 1.00 63.16 N -ANISOU 3293 ND2 ASN B 767 8326 8073 7598 -864 -420 413 N -ATOM 3294 N LEU B 768 -87.787 -14.651 -1.267 1.00 42.42 N -ANISOU 3294 N LEU B 768 5758 5413 4948 -905 -416 310 N -ATOM 3295 CA LEU B 768 -87.304 -15.820 -2.011 1.00 45.37 C -ANISOU 3295 CA LEU B 768 6220 5711 5307 -936 -428 266 C -ATOM 3296 C LEU B 768 -86.085 -15.482 -2.859 1.00 44.02 C -ANISOU 3296 C LEU B 768 6063 5501 5163 -870 -399 212 C -ATOM 3297 O LEU B 768 -85.120 -16.244 -2.905 1.00 40.51 O -ANISOU 3297 O LEU B 768 5681 4970 4742 -842 -395 166 O -ATOM 3298 CB LEU B 768 -88.399 -16.402 -2.900 1.00 47.98 C -ANISOU 3298 CB LEU B 768 6571 6078 5580 -1036 -452 279 C -ATOM 3299 CG LEU B 768 -89.528 -17.204 -2.246 1.00 50.35 C -ANISOU 3299 CG LEU B 768 6885 6395 5851 -1124 -485 321 C -ATOM 3300 CD1 LEU B 768 -90.422 -17.825 -3.308 1.00 50.94 C -ANISOU 3300 CD1 LEU B 768 6986 6497 5870 -1225 -512 322 C -ATOM 3301 CD2 LEU B 768 -88.983 -18.296 -1.347 1.00 51.41 C -ANISOU 3301 CD2 LEU B 768 7098 6430 6004 -1122 -498 307 C -ATOM 3302 N LEU B 769 -86.118 -14.315 -3.479 1.00 44.22 N -ANISOU 3302 N LEU B 769 6024 5589 5187 -843 -375 221 N -ATOM 3303 CA LEU B 769 -85.005 -13.838 -4.285 1.00 46.74 C -ANISOU 3303 CA LEU B 769 6345 5884 5530 -785 -340 177 C -ATOM 3304 C LEU B 769 -83.704 -13.797 -3.531 1.00 42.64 C -ANISOU 3304 C LEU B 769 5830 5297 5074 -703 -323 144 C -ATOM 3305 O LEU B 769 -82.703 -14.367 -3.970 1.00 44.68 O -ANISOU 3305 O LEU B 769 6136 5488 5352 -674 -308 92 O -ATOM 3306 CB LEU B 769 -85.301 -12.426 -4.758 1.00 51.84 C -ANISOU 3306 CB LEU B 769 6913 6609 6173 -763 -320 207 C -ATOM 3307 CG LEU B 769 -84.650 -11.856 -6.026 1.00 58.37 C -ANISOU 3307 CG LEU B 769 7740 7444 6994 -741 -286 179 C -ATOM 3308 CD1 LEU B 769 -83.516 -10.877 -5.714 1.00 58.94 C -ANISOU 3308 CD1 LEU B 769 7769 7498 7127 -654 -249 163 C -ATOM 3309 CD2 LEU B 769 -84.166 -12.963 -6.957 1.00 61.54 C -ANISOU 3309 CD2 LEU B 769 8225 7791 7366 -771 -282 124 C -ATOM 3310 N ASP B 770 -83.721 -13.140 -2.377 1.00 40.81 N -ANISOU 3310 N ASP B 770 5549 5083 4874 -665 -327 173 N -ATOM 3311 CA ASP B 770 -82.516 -13.052 -1.558 1.00 39.40 C -ANISOU 3311 CA ASP B 770 5368 4847 4754 -590 -320 147 C -ATOM 3312 C ASP B 770 -82.111 -14.403 -0.957 1.00 37.99 C -ANISOU 3312 C ASP B 770 5263 4585 4585 -594 -348 128 C -ATOM 3313 O ASP B 770 -80.909 -14.699 -0.792 1.00 38.37 O -ANISOU 3313 O ASP B 770 5331 4567 4681 -535 -343 89 O -ATOM 3314 CB ASP B 770 -82.707 -12.017 -0.467 1.00 40.20 C -ANISOU 3314 CB ASP B 770 5406 4992 4877 -556 -319 181 C -ATOM 3315 CG ASP B 770 -82.451 -10.583 -0.957 1.00 43.40 C -ANISOU 3315 CG ASP B 770 5744 5444 5304 -515 -285 182 C -ATOM 3316 OD1 ASP B 770 -81.542 -10.394 -1.811 1.00 45.80 O -ANISOU 3316 OD1 ASP B 770 6050 5724 5630 -485 -259 146 O -ATOM 3317 OD2 ASP B 770 -83.143 -9.650 -0.482 1.00 42.96 O -ANISOU 3317 OD2 ASP B 770 5633 5446 5245 -512 -281 219 O -ATOM 3318 N ILE B 771 -83.089 -15.242 -0.652 1.00 37.31 N -ANISOU 3318 N ILE B 771 5217 4500 4459 -663 -378 157 N -ATOM 3319 CA ILE B 771 -82.766 -16.620 -0.259 1.00 41.87 C -ANISOU 3319 CA ILE B 771 5878 4989 5043 -676 -406 141 C -ATOM 3320 C ILE B 771 -82.026 -17.370 -1.397 1.00 43.96 C -ANISOU 3320 C ILE B 771 6201 5186 5314 -668 -391 81 C -ATOM 3321 O ILE B 771 -81.026 -18.051 -1.140 1.00 42.09 O -ANISOU 3321 O ILE B 771 6007 4865 5120 -619 -395 47 O -ATOM 3322 CB ILE B 771 -84.019 -17.373 0.221 1.00 43.01 C -ANISOU 3322 CB ILE B 771 6055 5147 5139 -763 -439 186 C -ATOM 3323 CG1 ILE B 771 -84.410 -16.864 1.609 1.00 41.38 C -ANISOU 3323 CG1 ILE B 771 5806 4981 4935 -753 -449 234 C -ATOM 3324 CG2 ILE B 771 -83.765 -18.866 0.301 1.00 47.59 C -ANISOU 3324 CG2 ILE B 771 6733 5628 5719 -790 -465 167 C -ATOM 3325 CD1 ILE B 771 -85.839 -17.121 1.993 1.00 42.20 C -ANISOU 3325 CD1 ILE B 771 5904 5141 4989 -840 -465 287 C -ATOM 3326 N GLU B 772 -82.495 -17.235 -2.640 1.00 44.66 N -ANISOU 3326 N GLU B 772 6292 5314 5361 -712 -373 67 N -ATOM 3327 CA GLU B 772 -81.806 -17.847 -3.793 1.00 46.92 C -ANISOU 3327 CA GLU B 772 6635 5546 5647 -706 -350 5 C -ATOM 3328 C GLU B 772 -80.375 -17.348 -3.898 1.00 45.29 C -ANISOU 3328 C GLU B 772 6399 5308 5501 -610 -313 -37 C -ATOM 3329 O GLU B 772 -79.446 -18.140 -4.094 1.00 48.77 O -ANISOU 3329 O GLU B 772 6890 5667 5975 -571 -302 -88 O -ATOM 3330 CB GLU B 772 -82.564 -17.588 -5.093 1.00 48.83 C -ANISOU 3330 CB GLU B 772 6876 5851 5825 -770 -338 3 C -ATOM 3331 CG GLU B 772 -82.027 -18.269 -6.371 1.00 51.57 C -ANISOU 3331 CG GLU B 772 7293 6150 6151 -780 -312 -64 C -ATOM 3332 CD GLU B 772 -80.727 -17.665 -6.930 1.00 53.17 C -ANISOU 3332 CD GLU B 772 7469 6339 6394 -697 -258 -111 C -ATOM 3333 OE1 GLU B 772 -80.537 -16.436 -6.882 1.00 51.27 O -ANISOU 3333 OE1 GLU B 772 7150 6161 6172 -660 -237 -88 O -ATOM 3334 OE2 GLU B 772 -79.881 -18.430 -7.436 1.00 55.53 O -ANISOU 3334 OE2 GLU B 772 7825 6564 6708 -670 -233 -174 O -ATOM 3335 N VAL B 773 -80.178 -16.054 -3.688 1.00 44.14 N -ANISOU 3335 N VAL B 773 6170 5223 5376 -569 -293 -16 N -ATOM 3336 CA VAL B 773 -78.825 -15.499 -3.696 1.00 41.12 C -ANISOU 3336 CA VAL B 773 5749 4818 5057 -483 -260 -52 C -ATOM 3337 C VAL B 773 -77.962 -16.135 -2.621 1.00 39.92 C -ANISOU 3337 C VAL B 773 5614 4588 4964 -426 -284 -64 C -ATOM 3338 O VAL B 773 -76.821 -16.554 -2.882 1.00 44.27 O -ANISOU 3338 O VAL B 773 6180 5077 5562 -370 -264 -114 O -ATOM 3339 CB VAL B 773 -78.825 -13.989 -3.480 1.00 43.45 C -ANISOU 3339 CB VAL B 773 5956 5186 5368 -456 -242 -22 C -ATOM 3340 CG1 VAL B 773 -77.408 -13.478 -3.280 1.00 43.39 C -ANISOU 3340 CG1 VAL B 773 5906 5149 5432 -373 -215 -55 C -ATOM 3341 CG2 VAL B 773 -79.492 -13.282 -4.651 1.00 45.17 C -ANISOU 3341 CG2 VAL B 773 6153 5475 5534 -499 -216 -9 C -ATOM 3342 N ALA B 774 -78.503 -16.233 -1.413 1.00 38.74 N -ANISOU 3342 N ALA B 774 5464 4444 4813 -440 -326 -19 N -ATOM 3343 CA ALA B 774 -77.773 -16.850 -0.301 1.00 41.00 C -ANISOU 3343 CA ALA B 774 5771 4659 5146 -391 -359 -20 C -ATOM 3344 C ALA B 774 -77.441 -18.293 -0.603 1.00 41.87 C -ANISOU 3344 C ALA B 774 5969 4675 5264 -394 -372 -53 C -ATOM 3345 O ALA B 774 -76.309 -18.740 -0.390 1.00 44.56 O -ANISOU 3345 O ALA B 774 6321 4946 5665 -325 -374 -86 O -ATOM 3346 CB ALA B 774 -78.580 -16.759 0.988 1.00 39.35 C -ANISOU 3346 CB ALA B 774 5558 4479 4915 -420 -400 39 C -ATOM 3347 N TYR B 775 -78.424 -19.027 -1.113 1.00 45.40 N -ANISOU 3347 N TYR B 775 6478 5117 5655 -473 -381 -46 N -ATOM 3348 CA TYR B 775 -78.220 -20.439 -1.399 1.00 50.21 C -ANISOU 3348 CA TYR B 775 7181 5628 6268 -484 -394 -79 C -ATOM 3349 C TYR B 775 -77.189 -20.660 -2.508 1.00 50.41 C -ANISOU 3349 C TYR B 775 7222 5609 6324 -434 -347 -152 C -ATOM 3350 O TYR B 775 -76.370 -21.562 -2.391 1.00 53.83 O -ANISOU 3350 O TYR B 775 7702 5946 6803 -385 -352 -187 O -ATOM 3351 CB TYR B 775 -79.538 -21.142 -1.750 1.00 52.46 C -ANISOU 3351 CB TYR B 775 7530 5922 6483 -591 -414 -58 C -ATOM 3352 CG TYR B 775 -79.401 -22.632 -1.567 1.00 58.48 C -ANISOU 3352 CG TYR B 775 8395 6569 7255 -605 -442 -75 C -ATOM 3353 CD1 TYR B 775 -79.341 -23.180 -0.292 1.00 59.61 C -ANISOU 3353 CD1 TYR B 775 8566 6661 7423 -592 -487 -34 C -ATOM 3354 CD2 TYR B 775 -79.263 -23.490 -2.654 1.00 60.66 C -ANISOU 3354 CD2 TYR B 775 8745 6783 7518 -626 -424 -133 C -ATOM 3355 CE1 TYR B 775 -79.188 -24.542 -0.098 1.00 60.43 C -ANISOU 3355 CE1 TYR B 775 8768 6651 7540 -601 -516 -44 C -ATOM 3356 CE2 TYR B 775 -79.101 -24.858 -2.467 1.00 60.03 C -ANISOU 3356 CE2 TYR B 775 8766 6587 7454 -634 -449 -151 C -ATOM 3357 CZ TYR B 775 -79.066 -25.376 -1.184 1.00 61.94 C -ANISOU 3357 CZ TYR B 775 9034 6777 7725 -620 -496 -103 C -ATOM 3358 OH TYR B 775 -78.913 -26.725 -0.947 1.00 61.15 O -ANISOU 3358 OH TYR B 775 9036 6553 7643 -626 -525 -113 O -ATOM 3359 N SER B 776 -77.240 -19.848 -3.568 1.00 48.01 N -ANISOU 3359 N SER B 776 6877 5371 5994 -445 -301 -174 N -ATOM 3360 CA SER B 776 -76.255 -19.911 -4.649 1.00 51.20 C -ANISOU 3360 CA SER B 776 7286 5746 6421 -399 -246 -243 C -ATOM 3361 C SER B 776 -74.847 -19.645 -4.172 1.00 50.74 C -ANISOU 3361 C SER B 776 7176 5653 6450 -294 -230 -267 C -ATOM 3362 O SER B 776 -73.912 -20.338 -4.561 1.00 54.87 O -ANISOU 3362 O SER B 776 7730 6103 7017 -242 -206 -324 O -ATOM 3363 CB SER B 776 -76.553 -18.884 -5.724 1.00 55.15 C -ANISOU 3363 CB SER B 776 7742 6337 6876 -428 -202 -248 C -ATOM 3364 OG SER B 776 -77.706 -19.254 -6.423 1.00 66.27 O -ANISOU 3364 OG SER B 776 9203 7773 8204 -521 -214 -239 O -ATOM 3365 N LEU B 777 -74.680 -18.623 -3.353 1.00 48.53 N -ANISOU 3365 N LEU B 777 6815 5425 6198 -264 -243 -228 N -ATOM 3366 CA LEU B 777 -73.360 -18.311 -2.831 1.00 50.34 C -ANISOU 3366 CA LEU B 777 6987 5628 6511 -172 -236 -247 C -ATOM 3367 C LEU B 777 -72.808 -19.496 -2.060 1.00 50.90 C -ANISOU 3367 C LEU B 777 7109 5599 6631 -127 -277 -255 C -ATOM 3368 O LEU B 777 -71.656 -19.869 -2.229 1.00 48.82 O -ANISOU 3368 O LEU B 777 6836 5279 6434 -53 -258 -301 O -ATOM 3369 CB LEU B 777 -73.407 -17.095 -1.912 1.00 49.95 C -ANISOU 3369 CB LEU B 777 6855 5646 6476 -159 -255 -200 C -ATOM 3370 CG LEU B 777 -73.520 -15.732 -2.601 1.00 50.47 C -ANISOU 3370 CG LEU B 777 6852 5800 6525 -172 -209 -196 C -ATOM 3371 CD1 LEU B 777 -73.623 -14.669 -1.528 1.00 47.75 C -ANISOU 3371 CD1 LEU B 777 6440 5505 6197 -160 -235 -151 C -ATOM 3372 CD2 LEU B 777 -72.343 -15.452 -3.537 1.00 47.32 C -ANISOU 3372 CD2 LEU B 777 6417 5392 6170 -121 -147 -253 C -ATOM 3373 N LEU B 778 -73.666 -20.086 -1.235 1.00 53.80 N -ANISOU 3373 N LEU B 778 7530 5946 6967 -173 -333 -208 N -ATOM 3374 CA LEU B 778 -73.295 -21.176 -0.358 1.00 58.22 C -ANISOU 3374 CA LEU B 778 8144 6411 7564 -138 -384 -199 C -ATOM 3375 C LEU B 778 -72.923 -22.418 -1.171 1.00 62.90 C -ANISOU 3375 C LEU B 778 8819 6907 8174 -124 -364 -256 C -ATOM 3376 O LEU B 778 -71.937 -23.090 -0.866 1.00 69.78 O -ANISOU 3376 O LEU B 778 9704 7695 9114 -47 -376 -280 O -ATOM 3377 CB LEU B 778 -74.458 -21.477 0.595 1.00 57.33 C -ANISOU 3377 CB LEU B 778 8075 6309 7399 -209 -439 -132 C -ATOM 3378 CG LEU B 778 -74.200 -22.273 1.873 1.00 59.63 C -ANISOU 3378 CG LEU B 778 8409 6529 7721 -181 -504 -95 C -ATOM 3379 CD1 LEU B 778 -73.050 -21.689 2.698 1.00 61.37 C -ANISOU 3379 CD1 LEU B 778 8557 6753 8010 -89 -523 -91 C -ATOM 3380 CD2 LEU B 778 -75.474 -22.302 2.694 1.00 59.09 C -ANISOU 3380 CD2 LEU B 778 8368 6498 7585 -264 -542 -27 C -ATOM 3381 N ARG B 779 -73.680 -22.698 -2.223 1.00 62.82 N -ANISOU 3381 N ARG B 779 8860 6907 8100 -195 -334 -280 N -ATOM 3382 CA ARG B 779 -73.389 -23.862 -3.078 1.00 70.83 C -ANISOU 3382 CA ARG B 779 9962 7829 9122 -189 -310 -343 C -ATOM 3383 C ARG B 779 -72.141 -23.674 -3.980 1.00 74.79 C -ANISOU 3383 C ARG B 779 10425 8316 9676 -107 -242 -417 C -ATOM 3384 O ARG B 779 -71.572 -24.667 -4.428 1.00 79.82 O -ANISOU 3384 O ARG B 779 11123 8859 10345 -69 -223 -473 O -ATOM 3385 CB ARG B 779 -74.616 -24.240 -3.941 1.00 66.22 C -ANISOU 3385 CB ARG B 779 9450 7263 8447 -299 -303 -348 C -ATOM 3386 N GLY B 780 -71.689 -22.431 -4.203 1.00 71.17 N -ANISOU 3386 N GLY B 780 9866 7943 9230 -79 -204 -418 N -ATOM 3387 CA GLY B 780 -70.680 -22.129 -5.252 1.00 69.99 C -ANISOU 3387 CA GLY B 780 9678 7802 9113 -25 -127 -487 C -ATOM 3388 C GLY B 780 -69.215 -21.991 -4.844 1.00 67.02 C -ANISOU 3388 C GLY B 780 9228 7394 8841 88 -112 -512 C -ATOM 3389 O GLY B 780 -68.840 -22.308 -3.717 1.00 66.40 O -ANISOU 3389 O GLY B 780 9138 7270 8820 136 -170 -481 O -ATOM 3390 N SER B 786 -59.983 -26.330 1.920 1.00 66.36 N -ANISOU 3390 N SER B 786 8844 6737 9631 972 -492 -481 N -ATOM 3391 CA SER B 786 -58.785 -26.020 2.706 1.00 69.62 C -ANISOU 3391 CA SER B 786 9142 7166 10145 1064 -545 -463 C -ATOM 3392 C SER B 786 -58.969 -24.984 3.858 1.00 73.62 C -ANISOU 3392 C SER B 786 9588 7764 10618 1020 -622 -392 C -ATOM 3393 O SER B 786 -58.407 -25.167 4.942 1.00 76.36 O -ANISOU 3393 O SER B 786 9905 8090 11017 1075 -714 -345 O -ATOM 3394 CB SER B 786 -57.630 -25.591 1.787 1.00 69.44 C -ANISOU 3394 CB SER B 786 9000 7178 10206 1136 -455 -538 C -ATOM 3395 N LYS B 787 -59.724 -23.902 3.624 1.00 71.95 N -ANISOU 3395 N LYS B 787 9361 7653 10323 924 -586 -385 N -ATOM 3396 CA LYS B 787 -60.030 -22.887 4.669 1.00 70.51 C -ANISOU 3396 CA LYS B 787 9136 7556 10098 873 -650 -325 C -ATOM 3397 C LYS B 787 -61.222 -23.310 5.558 1.00 63.36 C -ANISOU 3397 C LYS B 787 8345 6628 9102 802 -722 -255 C -ATOM 3398 O LYS B 787 -62.045 -24.110 5.133 1.00 61.74 O -ANISOU 3398 O LYS B 787 8247 6365 8846 761 -703 -257 O -ATOM 3399 CB LYS B 787 -60.322 -21.519 4.006 1.00 68.59 C -ANISOU 3399 CB LYS B 787 8826 7425 9809 806 -576 -349 C -ATOM 3400 N ASP B 788 -61.304 -22.787 6.785 1.00 62.17 N -ANISOU 3400 N ASP B 788 8171 6520 8929 785 -803 -195 N -ATOM 3401 CA ASP B 788 -62.515 -22.941 7.620 1.00 63.96 C -ANISOU 3401 CA ASP B 788 8494 6751 9056 703 -857 -129 C -ATOM 3402 C ASP B 788 -63.717 -22.489 6.785 1.00 65.43 C -ANISOU 3402 C ASP B 788 8720 6988 9151 604 -781 -145 C -ATOM 3403 O ASP B 788 -63.664 -21.415 6.177 1.00 64.86 O -ANISOU 3403 O ASP B 788 8573 6998 9073 581 -720 -178 O -ATOM 3404 CB ASP B 788 -62.418 -22.084 8.900 1.00 62.20 C -ANISOU 3404 CB ASP B 788 8222 6599 8813 689 -931 -77 C -ATOM 3405 CG ASP B 788 -63.554 -22.362 9.905 1.00 62.73 C -ANISOU 3405 CG ASP B 788 8388 6664 8781 615 -991 -5 C -ATOM 3406 OD1 ASP B 788 -64.620 -22.856 9.494 1.00 60.62 O -ANISOU 3406 OD1 ASP B 788 8210 6373 8448 550 -959 3 O -ATOM 3407 OD2 ASP B 788 -63.397 -22.069 11.121 1.00 68.67 O -ANISOU 3407 OD2 ASP B 788 9129 7443 9518 617 -1070 44 O -ATOM 3408 N PRO B 789 -64.791 -23.296 6.737 1.00 63.83 N -ANISOU 3408 N PRO B 789 8632 6739 8880 543 -786 -120 N -ATOM 3409 CA PRO B 789 -65.962 -22.908 5.942 1.00 61.44 C -ANISOU 3409 CA PRO B 789 8364 6488 8492 447 -721 -132 C -ATOM 3410 C PRO B 789 -66.572 -21.542 6.300 1.00 61.90 C -ANISOU 3410 C PRO B 789 8366 6663 8489 384 -714 -106 C -ATOM 3411 O PRO B 789 -67.044 -20.842 5.408 1.00 54.19 O -ANISOU 3411 O PRO B 789 7364 5747 7477 337 -646 -135 O -ATOM 3412 CB PRO B 789 -66.957 -24.031 6.216 1.00 62.16 C -ANISOU 3412 CB PRO B 789 8584 6509 8526 392 -755 -93 C -ATOM 3413 CG PRO B 789 -66.093 -25.216 6.484 1.00 63.77 C -ANISOU 3413 CG PRO B 789 8827 6596 8807 478 -799 -95 C -ATOM 3414 CD PRO B 789 -64.897 -24.684 7.223 1.00 63.94 C -ANISOU 3414 CD PRO B 789 8749 6641 8903 563 -844 -87 C -ATOM 3415 N ILE B 790 -66.559 -21.168 7.577 1.00 62.05 N -ANISOU 3415 N ILE B 790 8369 6711 8495 382 -783 -55 N -ATOM 3416 CA ILE B 790 -67.031 -19.846 7.981 1.00 63.34 C -ANISOU 3416 CA ILE B 790 8478 6979 8609 333 -775 -37 C -ATOM 3417 C ILE B 790 -66.257 -18.767 7.209 1.00 60.16 C -ANISOU 3417 C ILE B 790 7967 6633 8257 364 -716 -90 C -ATOM 3418 O ILE B 790 -66.860 -17.819 6.712 1.00 58.94 O -ANISOU 3418 O ILE B 790 7785 6550 8060 311 -664 -99 O -ATOM 3419 CB ILE B 790 -66.902 -19.637 9.501 1.00 69.16 C -ANISOU 3419 CB ILE B 790 9213 7733 9332 340 -860 18 C -ATOM 3420 CG1 ILE B 790 -67.896 -20.532 10.246 1.00 76.63 C -ANISOU 3420 CG1 ILE B 790 10268 8640 10206 287 -907 78 C -ATOM 3421 CG2 ILE B 790 -67.195 -18.192 9.882 1.00 71.97 C -ANISOU 3421 CG2 ILE B 790 9504 8191 9650 301 -847 23 C -ATOM 3422 CD1 ILE B 790 -67.427 -20.940 11.631 1.00 82.07 C -ANISOU 3422 CD1 ILE B 790 10981 9299 10902 321 -1003 129 C -ATOM 3423 N ASP B 791 -64.935 -18.924 7.105 1.00 56.08 N -ANISOU 3423 N ASP B 791 7390 6083 7834 448 -724 -122 N -ATOM 3424 CA ASP B 791 -64.091 -17.976 6.375 1.00 54.77 C -ANISOU 3424 CA ASP B 791 7119 5967 7726 478 -666 -172 C -ATOM 3425 C ASP B 791 -64.375 -17.987 4.872 1.00 52.86 C -ANISOU 3425 C ASP B 791 6886 5728 7470 455 -569 -220 C -ATOM 3426 O ASP B 791 -64.322 -16.938 4.221 1.00 54.52 O -ANISOU 3426 O ASP B 791 7034 6006 7677 433 -510 -244 O -ATOM 3427 CB ASP B 791 -62.597 -18.258 6.591 1.00 55.02 C -ANISOU 3427 CB ASP B 791 7078 5961 7867 576 -696 -195 C -ATOM 3428 CG ASP B 791 -62.092 -17.820 7.961 1.00 56.52 C -ANISOU 3428 CG ASP B 791 7224 6176 8076 597 -786 -156 C -ATOM 3429 OD1 ASP B 791 -60.855 -17.786 8.126 1.00 62.52 O -ANISOU 3429 OD1 ASP B 791 7902 6927 8927 670 -810 -175 O -ATOM 3430 OD2 ASP B 791 -62.891 -17.512 8.876 1.00 55.97 O -ANISOU 3430 OD2 ASP B 791 7196 6137 7932 543 -832 -109 O -ATOM 3431 N VAL B 792 -64.678 -19.156 4.316 1.00 50.54 N -ANISOU 3431 N VAL B 792 6675 5363 7166 458 -554 -234 N -ATOM 3432 CA VAL B 792 -64.986 -19.244 2.895 1.00 48.18 C -ANISOU 3432 CA VAL B 792 6396 5065 6843 431 -467 -282 C -ATOM 3433 C VAL B 792 -66.254 -18.451 2.608 1.00 48.37 C -ANISOU 3433 C VAL B 792 6441 5166 6773 335 -439 -259 C -ATOM 3434 O VAL B 792 -66.309 -17.683 1.654 1.00 49.14 O -ANISOU 3434 O VAL B 792 6499 5317 6855 311 -371 -288 O -ATOM 3435 CB VAL B 792 -65.188 -20.695 2.422 1.00 49.97 C -ANISOU 3435 CB VAL B 792 6723 5195 7068 441 -462 -303 C -ATOM 3436 CG1 VAL B 792 -65.694 -20.743 0.976 1.00 48.80 C -ANISOU 3436 CG1 VAL B 792 6611 5059 6873 395 -376 -350 C -ATOM 3437 CG2 VAL B 792 -63.887 -21.474 2.554 1.00 52.08 C -ANISOU 3437 CG2 VAL B 792 6966 5384 7439 548 -479 -332 C -ATOM 3438 N ASN B 793 -67.276 -18.653 3.425 1.00 47.31 N -ANISOU 3438 N ASN B 793 6367 5034 6574 280 -492 -205 N -ATOM 3439 CA ASN B 793 -68.534 -17.986 3.221 1.00 46.36 C -ANISOU 3439 CA ASN B 793 6264 4984 6368 194 -470 -178 C -ATOM 3440 C ASN B 793 -68.463 -16.477 3.533 1.00 43.45 C -ANISOU 3440 C ASN B 793 5808 4705 5998 184 -460 -166 C -ATOM 3441 O ASN B 793 -69.087 -15.685 2.845 1.00 42.77 O -ANISOU 3441 O ASN B 793 5703 4679 5869 137 -412 -169 O -ATOM 3442 CB ASN B 793 -69.618 -18.677 4.032 1.00 47.55 C -ANISOU 3442 CB ASN B 793 6500 5113 6455 139 -525 -124 C -ATOM 3443 CG ASN B 793 -69.933 -20.076 3.526 1.00 48.18 C -ANISOU 3443 CG ASN B 793 6677 5108 6523 125 -525 -137 C -ATOM 3444 OD1 ASN B 793 -70.115 -20.302 2.328 1.00 48.48 O -ANISOU 3444 OD1 ASN B 793 6737 5138 6546 105 -470 -179 O -ATOM 3445 ND2 ASN B 793 -70.063 -21.013 4.455 1.00 48.06 N -ANISOU 3445 ND2 ASN B 793 6727 5028 6506 129 -590 -99 N -ATOM 3446 N TYR B 794 -67.676 -16.085 4.531 1.00 41.85 N -ANISOU 3446 N TYR B 794 5552 4506 5843 231 -507 -154 N -ATOM 3447 CA TYR B 794 -67.398 -14.675 4.786 1.00 40.74 C -ANISOU 3447 CA TYR B 794 5326 4438 5715 229 -495 -154 C -ATOM 3448 C TYR B 794 -66.897 -14.002 3.516 1.00 42.54 C -ANISOU 3448 C TYR B 794 5495 4696 5974 237 -415 -200 C -ATOM 3449 O TYR B 794 -67.413 -12.966 3.129 1.00 41.18 O -ANISOU 3449 O TYR B 794 5294 4585 5767 195 -377 -194 O -ATOM 3450 CB TYR B 794 -66.369 -14.516 5.891 1.00 40.07 C -ANISOU 3450 CB TYR B 794 5191 4343 5691 285 -558 -147 C -ATOM 3451 CG TYR B 794 -65.825 -13.112 6.078 1.00 36.98 C -ANISOU 3451 CG TYR B 794 4707 4013 5329 290 -546 -158 C -ATOM 3452 CD1 TYR B 794 -66.589 -12.127 6.652 1.00 37.60 C -ANISOU 3452 CD1 TYR B 794 4781 4150 5354 241 -554 -131 C -ATOM 3453 CD2 TYR B 794 -64.528 -12.786 5.690 1.00 37.57 C -ANISOU 3453 CD2 TYR B 794 4698 4087 5491 344 -525 -198 C -ATOM 3454 CE1 TYR B 794 -66.086 -10.834 6.849 1.00 37.75 C -ANISOU 3454 CE1 TYR B 794 4723 4218 5403 243 -544 -144 C -ATOM 3455 CE2 TYR B 794 -64.016 -11.503 5.860 1.00 35.66 C -ANISOU 3455 CE2 TYR B 794 4372 3897 5278 340 -516 -209 C -ATOM 3456 CZ TYR B 794 -64.797 -10.523 6.452 1.00 37.03 C -ANISOU 3456 CZ TYR B 794 4551 4122 5396 289 -527 -181 C -ATOM 3457 OH TYR B 794 -64.312 -9.238 6.659 1.00 33.39 O -ANISOU 3457 OH TYR B 794 4016 3705 4964 283 -519 -193 O -ATOM 3458 N GLU B 795 -65.915 -14.615 2.865 1.00 44.96 N -ANISOU 3458 N GLU B 795 5784 4956 6344 292 -389 -244 N -ATOM 3459 CA GLU B 795 -65.293 -14.053 1.652 1.00 48.11 C -ANISOU 3459 CA GLU B 795 6124 5380 6775 304 -307 -291 C -ATOM 3460 C GLU B 795 -66.274 -13.935 0.517 1.00 45.66 C -ANISOU 3460 C GLU B 795 5861 5098 6391 242 -246 -296 C -ATOM 3461 O GLU B 795 -66.197 -12.986 -0.266 1.00 45.97 O -ANISOU 3461 O GLU B 795 5853 5189 6423 221 -187 -309 O -ATOM 3462 CB GLU B 795 -64.070 -14.870 1.208 1.00 50.00 C -ANISOU 3462 CB GLU B 795 6340 5562 7096 380 -287 -339 C -ATOM 3463 CG GLU B 795 -62.863 -14.657 2.124 1.00 56.36 C -ANISOU 3463 CG GLU B 795 7062 6361 7991 447 -336 -340 C -ATOM 3464 CD GLU B 795 -61.663 -15.560 1.823 1.00 62.46 C -ANISOU 3464 CD GLU B 795 7806 7072 8854 532 -325 -383 C -ATOM 3465 OE1 GLU B 795 -61.748 -16.478 0.966 1.00 62.43 O -ANISOU 3465 OE1 GLU B 795 7857 7018 8843 546 -281 -416 O -ATOM 3466 OE2 GLU B 795 -60.611 -15.350 2.469 1.00 64.72 O -ANISOU 3466 OE2 GLU B 795 8012 7359 9220 588 -363 -385 O -ATOM 3467 N LYS B 796 -67.235 -14.856 0.470 1.00 44.76 N -ANISOU 3467 N LYS B 796 5838 4951 6216 205 -265 -280 N -ATOM 3468 CA LYS B 796 -68.265 -14.844 -0.544 1.00 45.42 C -ANISOU 3468 CA LYS B 796 5972 5062 6223 139 -220 -281 C -ATOM 3469 C LYS B 796 -69.206 -13.590 -0.441 1.00 45.53 C -ANISOU 3469 C LYS B 796 5958 5159 6181 79 -216 -239 C -ATOM 3470 O LYS B 796 -69.781 -13.170 -1.444 1.00 41.61 O -ANISOU 3470 O LYS B 796 5470 4705 5637 34 -168 -242 O -ATOM 3471 CB LYS B 796 -69.056 -16.184 -0.511 1.00 48.98 C -ANISOU 3471 CB LYS B 796 6527 5455 6629 109 -251 -272 C -ATOM 3472 N LEU B 797 -69.331 -12.988 0.754 1.00 41.28 N -ANISOU 3472 N LEU B 797 5389 4645 5650 81 -265 -201 N -ATOM 3473 CA LEU B 797 -70.085 -11.754 0.939 1.00 39.57 C -ANISOU 3473 CA LEU B 797 5140 4499 5394 39 -258 -167 C -ATOM 3474 C LEU B 797 -69.414 -10.525 0.313 1.00 38.83 C -ANISOU 3474 C LEU B 797 4969 4447 5337 52 -205 -187 C -ATOM 3475 O LEU B 797 -70.081 -9.540 0.092 1.00 37.12 O -ANISOU 3475 O LEU B 797 4735 4284 5086 16 -185 -164 O -ATOM 3476 CB LEU B 797 -70.335 -11.464 2.423 1.00 39.81 C -ANISOU 3476 CB LEU B 797 5164 4540 5422 41 -321 -129 C -ATOM 3477 CG LEU B 797 -71.078 -12.555 3.193 1.00 42.05 C -ANISOU 3477 CG LEU B 797 5523 4790 5664 19 -375 -98 C -ATOM 3478 CD1 LEU B 797 -71.091 -12.230 4.673 1.00 41.03 C -ANISOU 3478 CD1 LEU B 797 5383 4672 5535 28 -433 -66 C -ATOM 3479 CD2 LEU B 797 -72.494 -12.745 2.676 1.00 41.96 C -ANISOU 3479 CD2 LEU B 797 5562 4808 5574 -52 -358 -72 C -ATOM 3480 N LYS B 798 -68.115 -10.588 0.060 1.00 38.95 N -ANISOU 3480 N LYS B 798 4939 4438 5424 105 -184 -227 N -ATOM 3481 CA LYS B 798 -67.344 -9.484 -0.513 1.00 41.82 C -ANISOU 3481 CA LYS B 798 5226 4836 5829 116 -132 -247 C -ATOM 3482 C LYS B 798 -67.560 -8.196 0.289 1.00 38.50 C -ANISOU 3482 C LYS B 798 4759 4458 5412 100 -155 -216 C -ATOM 3483 O LYS B 798 -67.825 -7.127 -0.261 1.00 36.75 O -ANISOU 3483 O LYS B 798 4510 4279 5174 71 -113 -206 O -ATOM 3484 CB LYS B 798 -67.703 -9.293 -1.972 1.00 45.36 C -ANISOU 3484 CB LYS B 798 5690 5309 6234 81 -60 -259 C -ATOM 3485 CG LYS B 798 -67.264 -10.426 -2.892 1.00 50.82 C -ANISOU 3485 CG LYS B 798 6420 5960 6930 101 -22 -305 C -ATOM 3486 CD LYS B 798 -67.481 -10.009 -4.352 1.00 58.31 C -ANISOU 3486 CD LYS B 798 7376 6945 7834 63 54 -318 C -ATOM 3487 CE LYS B 798 -67.464 -11.197 -5.314 1.00 64.71 C -ANISOU 3487 CE LYS B 798 8253 7718 8616 63 89 -361 C -ATOM 3488 NZ LYS B 798 -67.506 -10.777 -6.749 1.00 65.29 N -ANISOU 3488 NZ LYS B 798 8332 7830 8644 30 167 -379 N -ATOM 3489 N THR B 799 -67.480 -8.332 1.604 1.00 37.03 N -ANISOU 3489 N THR B 799 4571 4257 5240 118 -222 -200 N -ATOM 3490 CA THR B 799 -67.803 -7.258 2.517 1.00 37.23 C -ANISOU 3490 CA THR B 799 4571 4317 5258 102 -250 -174 C -ATOM 3491 C THR B 799 -66.835 -7.349 3.674 1.00 39.20 C -ANISOU 3491 C THR B 799 4785 4544 5564 144 -309 -184 C -ATOM 3492 O THR B 799 -66.734 -8.390 4.321 1.00 41.22 O -ANISOU 3492 O THR B 799 5078 4763 5821 168 -361 -179 O -ATOM 3493 CB THR B 799 -69.256 -7.380 3.045 1.00 34.53 C -ANISOU 3493 CB THR B 799 4290 3995 4836 59 -278 -132 C -ATOM 3494 OG1 THR B 799 -70.166 -7.315 1.958 1.00 37.55 O -ANISOU 3494 OG1 THR B 799 4700 4403 5167 18 -230 -120 O -ATOM 3495 CG2 THR B 799 -69.603 -6.260 4.012 1.00 34.96 C -ANISOU 3495 CG2 THR B 799 4319 4084 4881 47 -300 -111 C -ATOM 3496 N ASP B 800 -66.154 -6.253 3.973 1.00 38.68 N -ANISOU 3496 N ASP B 800 4653 4500 5545 151 -307 -195 N -ATOM 3497 CA ASP B 800 -65.330 -6.200 5.162 1.00 38.23 C -ANISOU 3497 CA ASP B 800 4562 4431 5534 182 -373 -201 C -ATOM 3498 C ASP B 800 -66.226 -5.972 6.383 1.00 36.00 C -ANISOU 3498 C ASP B 800 4323 4163 5191 157 -427 -168 C -ATOM 3499 O ASP B 800 -66.997 -5.046 6.409 1.00 34.75 O -ANISOU 3499 O ASP B 800 4170 4038 4995 122 -405 -154 O -ATOM 3500 CB ASP B 800 -64.293 -5.095 5.069 1.00 39.97 C -ANISOU 3500 CB ASP B 800 4695 4669 5823 190 -354 -226 C -ATOM 3501 CG ASP B 800 -63.297 -5.156 6.216 1.00 41.56 C -ANISOU 3501 CG ASP B 800 4854 4858 6077 223 -428 -236 C -ATOM 3502 OD1 ASP B 800 -62.310 -5.893 6.102 1.00 45.99 O -ANISOU 3502 OD1 ASP B 800 5381 5394 6700 269 -443 -256 O -ATOM 3503 OD2 ASP B 800 -63.510 -4.491 7.247 1.00 42.76 O -ANISOU 3503 OD2 ASP B 800 5009 5027 6210 205 -474 -225 O -ATOM 3504 N ILE B 801 -66.135 -6.856 7.372 1.00 36.03 N -ANISOU 3504 N ILE B 801 4362 4141 5186 178 -496 -155 N -ATOM 3505 CA ILE B 801 -66.931 -6.759 8.585 1.00 35.00 C -ANISOU 3505 CA ILE B 801 4279 4026 4994 154 -547 -124 C -ATOM 3506 C ILE B 801 -66.036 -6.709 9.813 1.00 35.55 C -ANISOU 3506 C ILE B 801 4324 4087 5095 181 -623 -128 C -ATOM 3507 O ILE B 801 -65.260 -7.634 10.041 1.00 39.41 O -ANISOU 3507 O ILE B 801 4812 4540 5624 222 -668 -131 O -ATOM 3508 CB ILE B 801 -67.890 -7.960 8.725 1.00 34.13 C -ANISOU 3508 CB ILE B 801 4252 3894 4820 139 -564 -91 C -ATOM 3509 CG1 ILE B 801 -68.709 -8.148 7.454 1.00 34.27 C -ANISOU 3509 CG1 ILE B 801 4293 3919 4808 110 -497 -89 C -ATOM 3510 CG2 ILE B 801 -68.799 -7.749 9.924 1.00 34.94 C -ANISOU 3510 CG2 ILE B 801 4400 4023 4853 107 -602 -58 C -ATOM 3511 CD1 ILE B 801 -69.666 -9.328 7.485 1.00 34.62 C -ANISOU 3511 CD1 ILE B 801 4419 3942 4793 85 -511 -59 C -ATOM 3512 N LYS B 802 -66.149 -5.642 10.594 1.00 34.05 N -ANISOU 3512 N LYS B 802 4119 3929 4888 160 -640 -130 N -ATOM 3513 CA LYS B 802 -65.375 -5.463 11.810 1.00 38.68 C -ANISOU 3513 CA LYS B 802 4687 4516 5493 176 -716 -136 C -ATOM 3514 C LYS B 802 -66.304 -5.229 12.979 1.00 37.82 C -ANISOU 3514 C LYS B 802 4639 4431 5300 144 -750 -111 C -ATOM 3515 O LYS B 802 -67.326 -4.568 12.841 1.00 37.17 O -ANISOU 3515 O LYS B 802 4578 4377 5168 109 -703 -104 O -ATOM 3516 CB LYS B 802 -64.458 -4.239 11.715 1.00 43.32 C -ANISOU 3516 CB LYS B 802 5194 5122 6145 176 -706 -172 C -ATOM 3517 CG LYS B 802 -63.217 -4.441 10.857 1.00 49.80 C -ANISOU 3517 CG LYS B 802 5937 5923 7060 213 -688 -199 C -ATOM 3518 CD LYS B 802 -62.403 -3.143 10.823 1.00 56.61 C -ANISOU 3518 CD LYS B 802 6721 6808 7981 199 -676 -231 C -ATOM 3519 CE LYS B 802 -61.055 -3.299 10.103 1.00 59.21 C -ANISOU 3519 CE LYS B 802 6962 7126 8411 234 -661 -259 C -ATOM 3520 NZ LYS B 802 -61.179 -3.373 8.615 1.00 57.06 N -ANISOU 3520 NZ LYS B 802 6675 6850 8156 234 -566 -268 N -ATOM 3521 N VAL B 803 -65.924 -5.750 14.138 1.00 36.35 N -ANISOU 3521 N VAL B 803 4478 4236 5099 158 -832 -97 N -ATOM 3522 CA VAL B 803 -66.677 -5.552 15.343 1.00 36.27 C -ANISOU 3522 CA VAL B 803 4527 4251 5005 128 -867 -77 C -ATOM 3523 C VAL B 803 -66.360 -4.172 15.886 1.00 36.26 C -ANISOU 3523 C VAL B 803 4488 4280 5010 111 -872 -110 C -ATOM 3524 O VAL B 803 -65.210 -3.792 15.948 1.00 35.58 O -ANISOU 3524 O VAL B 803 4341 4188 4990 130 -904 -137 O -ATOM 3525 CB VAL B 803 -66.314 -6.601 16.408 1.00 37.43 C -ANISOU 3525 CB VAL B 803 4718 4375 5127 146 -958 -47 C -ATOM 3526 CG1 VAL B 803 -67.079 -6.325 17.696 1.00 37.58 C -ANISOU 3526 CG1 VAL B 803 4801 4427 5051 110 -990 -28 C -ATOM 3527 CG2 VAL B 803 -66.611 -7.996 15.898 1.00 35.93 C -ANISOU 3527 CG2 VAL B 803 4573 4144 4935 162 -956 -15 C -ATOM 3528 N VAL B 804 -67.388 -3.405 16.229 1.00 37.06 N -ANISOU 3528 N VAL B 804 4623 4413 5047 75 -836 -109 N -ATOM 3529 CA VAL B 804 -67.195 -2.122 16.900 1.00 39.58 C -ANISOU 3529 CA VAL B 804 4923 4754 5360 57 -843 -142 C -ATOM 3530 C VAL B 804 -67.127 -2.378 18.422 1.00 43.17 C -ANISOU 3530 C VAL B 804 5430 5222 5750 48 -924 -133 C -ATOM 3531 O VAL B 804 -68.032 -2.977 19.001 1.00 45.26 O -ANISOU 3531 O VAL B 804 5763 5498 5934 33 -929 -100 O -ATOM 3532 CB VAL B 804 -68.332 -1.138 16.560 1.00 38.15 C -ANISOU 3532 CB VAL B 804 4754 4597 5143 29 -763 -148 C -ATOM 3533 CG1 VAL B 804 -68.214 0.134 17.395 1.00 36.42 C -ANISOU 3533 CG1 VAL B 804 4533 4395 4911 11 -772 -185 C -ATOM 3534 CG2 VAL B 804 -68.332 -0.806 15.063 1.00 36.65 C -ANISOU 3534 CG2 VAL B 804 4514 4397 5014 35 -690 -154 C -ATOM 3535 N ASP B 805 -66.061 -1.910 19.055 1.00 47.49 N -ANISOU 3535 N ASP B 805 5943 5769 6330 54 -986 -162 N -ATOM 3536 CA ASP B 805 -65.842 -2.094 20.492 1.00 47.88 C -ANISOU 3536 CA ASP B 805 6039 5833 6319 44 -1072 -156 C -ATOM 3537 C ASP B 805 -67.014 -1.505 21.273 1.00 46.41 C -ANISOU 3537 C ASP B 805 5921 5680 6032 6 -1041 -158 C -ATOM 3538 O ASP B 805 -67.383 -0.348 21.066 1.00 49.97 O -ANISOU 3538 O ASP B 805 6358 6143 6487 -11 -983 -193 O -ATOM 3539 CB ASP B 805 -64.529 -1.397 20.888 1.00 53.10 C -ANISOU 3539 CB ASP B 805 6641 6496 7040 47 -1134 -196 C -ATOM 3540 CG ASP B 805 -64.160 -1.568 22.380 1.00 62.24 C -ANISOU 3540 CG ASP B 805 7843 7671 8134 36 -1237 -192 C -ATOM 3541 OD1 ASP B 805 -63.270 -2.382 22.686 1.00 67.31 O -ANISOU 3541 OD1 ASP B 805 8467 8300 8807 63 -1320 -171 O -ATOM 3542 OD2 ASP B 805 -64.735 -0.883 23.255 1.00 65.85 O -ANISOU 3542 OD2 ASP B 805 8353 8154 8512 0 -1236 -210 O -ATOM 3543 N ARG B 806 -67.588 -2.304 22.169 1.00 47.67 N -ANISOU 3543 N ARG B 806 6156 5852 6103 -5 -1077 -121 N -ATOM 3544 CA ARG B 806 -68.745 -1.911 22.995 1.00 50.49 C -ANISOU 3544 CA ARG B 806 6583 6246 6356 -40 -1045 -119 C -ATOM 3545 C ARG B 806 -68.532 -0.641 23.807 1.00 53.85 C -ANISOU 3545 C ARG B 806 7012 6694 6756 -61 -1055 -172 C -ATOM 3546 O ARG B 806 -69.483 0.066 24.091 1.00 50.54 O -ANISOU 3546 O ARG B 806 6625 6299 6280 -82 -995 -189 O -ATOM 3547 CB ARG B 806 -69.093 -3.041 23.974 1.00 53.38 C -ANISOU 3547 CB ARG B 806 7029 6621 6633 -50 -1101 -68 C -ATOM 3548 N ASP B 807 -67.278 -0.353 24.162 1.00 58.82 N -ANISOU 3548 N ASP B 807 7605 7314 7431 -54 -1130 -201 N -ATOM 3549 CA ASP B 807 -66.930 0.824 24.958 1.00 61.55 C -ANISOU 3549 CA ASP B 807 7955 7674 7756 -80 -1152 -256 C -ATOM 3550 C ASP B 807 -66.564 2.049 24.136 1.00 60.44 C -ANISOU 3550 C ASP B 807 7746 7516 7703 -81 -1100 -307 C -ATOM 3551 O ASP B 807 -66.266 3.081 24.722 1.00 65.66 O -ANISOU 3551 O ASP B 807 8410 8182 8354 -105 -1114 -358 O -ATOM 3552 CB ASP B 807 -65.743 0.520 25.869 1.00 67.84 C -ANISOU 3552 CB ASP B 807 8751 8475 8552 -81 -1273 -260 C -ATOM 3553 CG ASP B 807 -66.009 -0.625 26.821 1.00 71.29 C -ANISOU 3553 CG ASP B 807 9264 8927 8896 -83 -1338 -207 C -ATOM 3554 OD1 ASP B 807 -67.161 -0.799 27.272 1.00 76.55 O -ANISOU 3554 OD1 ASP B 807 10004 9616 9466 -103 -1293 -187 O -ATOM 3555 OD2 ASP B 807 -65.051 -1.360 27.121 1.00 76.42 O -ANISOU 3555 OD2 ASP B 807 9897 9566 9571 -63 -1434 -182 O -ATOM 3556 N SER B 808 -66.546 1.950 22.807 1.00 55.01 N -ANISOU 3556 N SER B 808 6999 6805 7096 -59 -1042 -295 N -ATOM 3557 CA SER B 808 -66.142 3.083 21.967 1.00 53.02 C -ANISOU 3557 CA SER B 808 6682 6534 6929 -63 -992 -336 C -ATOM 3558 C SER B 808 -67.206 4.151 21.983 1.00 54.09 C -ANISOU 3558 C SER B 808 6851 6675 7026 -80 -911 -361 C -ATOM 3559 O SER B 808 -68.353 3.895 22.375 1.00 51.54 O -ANISOU 3559 O SER B 808 6588 6374 6620 -84 -877 -340 O -ATOM 3560 CB SER B 808 -65.901 2.638 20.520 1.00 54.88 C -ANISOU 3560 CB SER B 808 6854 6748 7251 -36 -947 -312 C -ATOM 3561 OG SER B 808 -67.088 2.127 19.924 1.00 51.45 O -ANISOU 3561 OG SER B 808 6452 6318 6779 -28 -879 -274 O -ATOM 3562 N GLU B 809 -66.828 5.352 21.552 1.00 56.99 N -ANISOU 3562 N GLU B 809 7177 7022 7456 -91 -879 -403 N -ATOM 3563 CA GLU B 809 -67.793 6.448 21.434 1.00 58.59 C -ANISOU 3563 CA GLU B 809 7405 7219 7638 -100 -797 -427 C -ATOM 3564 C GLU B 809 -68.728 6.176 20.250 1.00 50.42 C -ANISOU 3564 C GLU B 809 6354 6183 6619 -79 -714 -385 C -ATOM 3565 O GLU B 809 -69.908 6.506 20.281 1.00 45.48 O -ANISOU 3565 O GLU B 809 5764 5570 5947 -76 -652 -378 O -ATOM 3566 CB GLU B 809 -67.082 7.800 21.303 1.00 63.40 C -ANISOU 3566 CB GLU B 809 7979 7796 8313 -121 -791 -482 C -ATOM 3567 CG GLU B 809 -68.022 9.005 21.327 1.00 69.48 C -ANISOU 3567 CG GLU B 809 8784 8553 9065 -126 -714 -511 C -ATOM 3568 CD GLU B 809 -67.306 10.346 21.074 1.00 74.53 C -ANISOU 3568 CD GLU B 809 9390 9147 9778 -149 -704 -562 C -ATOM 3569 OE1 GLU B 809 -66.108 10.476 21.443 1.00 74.11 O -ANISOU 3569 OE1 GLU B 809 9309 9086 9762 -174 -774 -592 O -ATOM 3570 OE2 GLU B 809 -67.933 11.299 20.547 1.00 74.75 O -ANISOU 3570 OE2 GLU B 809 9423 9148 9830 -144 -628 -572 O -ATOM 3571 N GLU B 810 -68.182 5.536 19.229 1.00 48.20 N -ANISOU 3571 N GLU B 810 6020 5890 6403 -64 -714 -357 N -ATOM 3572 CA GLU B 810 -68.955 5.086 18.074 1.00 46.45 C -ANISOU 3572 CA GLU B 810 5785 5670 6192 -47 -648 -314 C -ATOM 3573 C GLU B 810 -70.163 4.245 18.563 1.00 42.96 C -ANISOU 3573 C GLU B 810 5405 5260 5658 -45 -638 -277 C -ATOM 3574 O GLU B 810 -71.307 4.534 18.231 1.00 36.64 O -ANISOU 3574 O GLU B 810 4618 4473 4829 -44 -573 -262 O -ATOM 3575 CB GLU B 810 -68.012 4.272 17.179 1.00 47.73 C -ANISOU 3575 CB GLU B 810 5893 5818 6423 -31 -669 -296 C -ATOM 3576 CG GLU B 810 -68.467 4.003 15.761 1.00 50.17 C -ANISOU 3576 CG GLU B 810 6176 6121 6763 -19 -601 -265 C -ATOM 3577 CD GLU B 810 -67.348 3.405 14.903 1.00 53.49 C -ANISOU 3577 CD GLU B 810 6538 6524 7259 -4 -616 -261 C -ATOM 3578 OE1 GLU B 810 -66.356 2.877 15.450 1.00 50.38 O -ANISOU 3578 OE1 GLU B 810 6128 6126 6888 5 -685 -272 O -ATOM 3579 OE2 GLU B 810 -67.443 3.470 13.658 1.00 62.98 O -ANISOU 3579 OE2 GLU B 810 7710 7719 8500 1 -557 -249 O -ATOM 3580 N ALA B 811 -69.887 3.225 19.378 1.00 41.06 N -ANISOU 3580 N ALA B 811 5197 5031 5372 -46 -706 -261 N -ATOM 3581 CA ALA B 811 -70.924 2.352 19.878 1.00 39.64 C -ANISOU 3581 CA ALA B 811 5076 4880 5107 -51 -702 -222 C -ATOM 3582 C ALA B 811 -71.940 3.132 20.724 1.00 40.17 C -ANISOU 3582 C ALA B 811 5188 4974 5098 -67 -664 -240 C -ATOM 3583 O ALA B 811 -73.126 2.846 20.679 1.00 41.21 O -ANISOU 3583 O ALA B 811 5347 5133 5179 -71 -615 -211 O -ATOM 3584 CB ALA B 811 -70.317 1.191 20.663 1.00 41.33 C -ANISOU 3584 CB ALA B 811 5320 5094 5289 -51 -789 -200 C -ATOM 3585 N GLU B 812 -71.462 4.113 21.487 1.00 44.81 N -ANISOU 3585 N GLU B 812 5785 5557 5683 -77 -684 -292 N -ATOM 3586 CA GLU B 812 -72.302 4.925 22.392 1.00 46.83 C -ANISOU 3586 CA GLU B 812 6089 5834 5868 -89 -648 -322 C -ATOM 3587 C GLU B 812 -73.325 5.705 21.612 1.00 41.99 C -ANISOU 3587 C GLU B 812 5457 5221 5277 -76 -553 -321 C -ATOM 3588 O GLU B 812 -74.520 5.741 21.959 1.00 40.01 O -ANISOU 3588 O GLU B 812 5237 5001 4963 -76 -502 -310 O -ATOM 3589 CB GLU B 812 -71.434 5.938 23.232 1.00 52.49 C -ANISOU 3589 CB GLU B 812 6817 6535 6590 -104 -691 -387 C -ATOM 3590 CG GLU B 812 -70.889 5.360 24.543 1.00 57.96 C -ANISOU 3590 CG GLU B 812 7562 7250 7212 -124 -780 -393 C -ATOM 3591 CD GLU B 812 -69.780 6.202 25.177 1.00 65.43 C -ANISOU 3591 CD GLU B 812 8504 8177 8179 -143 -841 -454 C -ATOM 3592 OE1 GLU B 812 -69.563 7.363 24.739 1.00 65.69 O -ANISOU 3592 OE1 GLU B 812 8506 8180 8274 -145 -804 -498 O -ATOM 3593 OE2 GLU B 812 -69.124 5.693 26.124 1.00 68.04 O -ANISOU 3593 OE2 GLU B 812 8865 8523 8464 -159 -930 -455 O -ATOM 3594 N ILE B 813 -72.840 6.347 20.555 1.00 40.46 N -ANISOU 3594 N ILE B 813 5206 4992 5174 -64 -529 -331 N -ATOM 3595 CA ILE B 813 -73.699 7.105 19.641 1.00 37.89 C -ANISOU 3595 CA ILE B 813 4856 4660 4882 -48 -445 -323 C -ATOM 3596 C ILE B 813 -74.774 6.171 19.102 1.00 36.62 C -ANISOU 3596 C ILE B 813 4695 4533 4687 -42 -410 -264 C -ATOM 3597 O ILE B 813 -75.975 6.524 19.083 1.00 34.90 O -ANISOU 3597 O ILE B 813 4485 4339 4438 -34 -349 -253 O -ATOM 3598 CB ILE B 813 -72.871 7.744 18.493 1.00 38.40 C -ANISOU 3598 CB ILE B 813 4861 4682 5049 -43 -434 -332 C -ATOM 3599 CG1 ILE B 813 -71.811 8.707 19.162 1.00 40.68 C -ANISOU 3599 CG1 ILE B 813 5151 4937 5368 -59 -473 -394 C -ATOM 3600 CG2 ILE B 813 -73.796 8.417 17.447 1.00 39.08 C -ANISOU 3600 CG2 ILE B 813 4923 4762 5166 -25 -352 -310 C -ATOM 3601 CD1 ILE B 813 -71.032 9.686 18.284 1.00 41.73 C -ANISOU 3601 CD1 ILE B 813 5234 5023 5596 -62 -455 -415 C -ATOM 3602 N ILE B 814 -74.356 4.992 18.650 1.00 35.44 N -ANISOU 3602 N ILE B 814 4534 4385 4547 -46 -448 -228 N -ATOM 3603 CA ILE B 814 -75.286 4.061 18.004 1.00 34.99 C -ANISOU 3603 CA ILE B 814 4476 4353 4465 -47 -419 -174 C -ATOM 3604 C ILE B 814 -76.326 3.570 18.997 1.00 35.71 C -ANISOU 3604 C ILE B 814 4617 4487 4462 -61 -412 -155 C -ATOM 3605 O ILE B 814 -77.504 3.486 18.655 1.00 35.95 O -ANISOU 3605 O ILE B 814 4644 4549 4468 -63 -358 -125 O -ATOM 3606 CB ILE B 814 -74.529 2.903 17.319 1.00 35.57 C -ANISOU 3606 CB ILE B 814 4534 4409 4573 -47 -462 -146 C -ATOM 3607 CG1 ILE B 814 -73.833 3.446 16.068 1.00 35.33 C -ANISOU 3607 CG1 ILE B 814 4446 4347 4632 -34 -440 -156 C -ATOM 3608 CG2 ILE B 814 -75.484 1.775 16.938 1.00 35.69 C -ANISOU 3608 CG2 ILE B 814 4566 4449 4545 -58 -446 -93 C -ATOM 3609 CD1 ILE B 814 -72.879 2.486 15.387 1.00 36.75 C -ANISOU 3609 CD1 ILE B 814 4603 4504 4857 -28 -477 -144 C -ATOM 3610 N ARG B 815 -75.908 3.271 20.225 1.00 37.02 N -ANISOU 3610 N ARG B 815 4830 4661 4575 -74 -464 -172 N -ATOM 3611 CA ARG B 815 -76.852 2.853 21.275 1.00 39.51 C -ANISOU 3611 CA ARG B 815 5199 5020 4792 -93 -454 -156 C -ATOM 3612 C ARG B 815 -77.804 3.972 21.638 1.00 37.16 C -ANISOU 3612 C ARG B 815 4904 4746 4468 -85 -383 -185 C -ATOM 3613 O ARG B 815 -78.970 3.714 21.901 1.00 35.81 O -ANISOU 3613 O ARG B 815 4749 4619 4240 -94 -337 -160 O -ATOM 3614 CB ARG B 815 -76.140 2.331 22.538 1.00 42.50 C -ANISOU 3614 CB ARG B 815 5634 5402 5113 -110 -531 -166 C -ATOM 3615 CG ARG B 815 -75.550 0.931 22.398 1.00 43.77 C -ANISOU 3615 CG ARG B 815 5806 5548 5277 -117 -598 -122 C -ATOM 3616 CD ARG B 815 -75.093 0.385 23.764 1.00 45.75 C -ANISOU 3616 CD ARG B 815 6120 5809 5452 -135 -672 -120 C -ATOM 3617 NE ARG B 815 -74.148 1.299 24.386 1.00 45.26 N -ANISOU 3617 NE ARG B 815 6058 5735 5405 -131 -713 -177 N -ATOM 3618 CZ ARG B 815 -72.825 1.200 24.319 1.00 46.18 C -ANISOU 3618 CZ ARG B 815 6150 5819 5578 -120 -787 -191 C -ATOM 3619 NH1 ARG B 815 -72.092 2.144 24.889 1.00 50.17 N -ANISOU 3619 NH1 ARG B 815 6652 6317 6093 -124 -818 -246 N -ATOM 3620 NH2 ARG B 815 -72.222 0.188 23.701 1.00 44.50 N -ANISOU 3620 NH2 ARG B 815 5914 5581 5415 -106 -830 -154 N -ATOM 3621 N LYS B 816 -77.334 5.214 21.607 1.00 37.24 N -ANISOU 3621 N LYS B 816 4899 4727 4525 -69 -370 -237 N -ATOM 3622 CA LYS B 816 -78.241 6.362 21.846 1.00 41.52 C -ANISOU 3622 CA LYS B 816 5441 5280 5055 -52 -296 -268 C -ATOM 3623 C LYS B 816 -79.297 6.434 20.748 1.00 38.46 C -ANISOU 3623 C LYS B 816 5005 4907 4700 -34 -228 -226 C -ATOM 3624 O LYS B 816 -80.480 6.661 21.014 1.00 39.93 O -ANISOU 3624 O LYS B 816 5193 5132 4847 -26 -169 -218 O -ATOM 3625 CB LYS B 816 -77.495 7.726 21.904 1.00 47.91 C -ANISOU 3625 CB LYS B 816 6243 6041 5919 -39 -295 -331 C -ATOM 3626 CG LYS B 816 -78.080 8.778 22.880 1.00 55.41 C -ANISOU 3626 CG LYS B 816 7232 6998 6824 -30 -249 -386 C -ATOM 3627 CD LYS B 816 -77.359 10.137 22.763 1.00 58.72 C -ANISOU 3627 CD LYS B 816 7643 7357 7309 -19 -246 -447 C -ATOM 3628 CE LYS B 816 -77.490 11.133 23.962 1.00 62.96 C -ANISOU 3628 CE LYS B 816 8238 7887 7799 -20 -226 -521 C -ATOM 3629 NZ LYS B 816 -78.858 11.597 24.378 1.00 64.17 N -ANISOU 3629 NZ LYS B 816 8409 8069 7905 7 -140 -532 N -ATOM 3630 N TYR B 817 -78.865 6.252 19.504 1.00 34.22 N -ANISOU 3630 N TYR B 817 4423 4343 4235 -28 -238 -200 N -ATOM 3631 CA TYR B 817 -79.788 6.344 18.382 1.00 31.30 C -ANISOU 3631 CA TYR B 817 4008 3988 3897 -13 -183 -159 C -ATOM 3632 C TYR B 817 -80.877 5.297 18.593 1.00 31.03 C -ANISOU 3632 C TYR B 817 3984 4010 3795 -33 -168 -111 C -ATOM 3633 O TYR B 817 -82.082 5.577 18.414 1.00 28.08 O -ANISOU 3633 O TYR B 817 3588 3674 3408 -22 -110 -91 O -ATOM 3634 CB TYR B 817 -79.027 6.117 17.078 1.00 28.86 C -ANISOU 3634 CB TYR B 817 3660 3645 3661 -12 -204 -139 C -ATOM 3635 CG TYR B 817 -79.680 6.562 15.787 1.00 28.32 C -ANISOU 3635 CG TYR B 817 3543 3577 3639 5 -154 -107 C -ATOM 3636 CD1 TYR B 817 -80.959 7.145 15.731 1.00 27.50 C -ANISOU 3636 CD1 TYR B 817 3423 3503 3522 24 -94 -91 C -ATOM 3637 CD2 TYR B 817 -79.011 6.342 14.587 1.00 27.26 C -ANISOU 3637 CD2 TYR B 817 3378 3416 3561 3 -167 -88 C -ATOM 3638 CE1 TYR B 817 -81.521 7.522 14.510 1.00 27.33 C -ANISOU 3638 CE1 TYR B 817 3355 3483 3544 40 -58 -55 C -ATOM 3639 CE2 TYR B 817 -79.554 6.716 13.384 1.00 26.09 C -ANISOU 3639 CE2 TYR B 817 3193 3271 3449 14 -128 -56 C -ATOM 3640 CZ TYR B 817 -80.801 7.295 13.338 1.00 27.32 C -ANISOU 3640 CZ TYR B 817 3333 3455 3592 32 -77 -37 C -ATOM 3641 OH TYR B 817 -81.285 7.609 12.083 1.00 26.84 O -ANISOU 3641 OH TYR B 817 3233 3398 3566 42 -48 2 O -ATOM 3642 N VAL B 818 -80.467 4.082 18.960 1.00 31.84 N -ANISOU 3642 N VAL B 818 4120 4120 3859 -61 -223 -91 N -ATOM 3643 CA VAL B 818 -81.443 2.996 19.181 1.00 32.92 C -ANISOU 3643 CA VAL B 818 4273 4306 3931 -89 -213 -42 C -ATOM 3644 C VAL B 818 -82.414 3.351 20.324 1.00 34.70 C -ANISOU 3644 C VAL B 818 4523 4578 4082 -94 -169 -54 C -ATOM 3645 O VAL B 818 -83.626 3.195 20.199 1.00 37.65 O -ANISOU 3645 O VAL B 818 4876 5000 4429 -101 -118 -22 O -ATOM 3646 CB VAL B 818 -80.748 1.651 19.514 1.00 32.45 C -ANISOU 3646 CB VAL B 818 4255 4233 3840 -118 -284 -19 C -ATOM 3647 CG1 VAL B 818 -81.778 0.624 19.968 1.00 31.76 C -ANISOU 3647 CG1 VAL B 818 4197 4194 3678 -154 -273 28 C -ATOM 3648 CG2 VAL B 818 -79.976 1.127 18.304 1.00 31.93 C -ANISOU 3648 CG2 VAL B 818 4162 4127 3844 -113 -316 -3 C -ATOM 3649 N LYS B 819 -81.870 3.834 21.432 1.00 39.33 N -ANISOU 3649 N LYS B 819 5153 5155 4635 -91 -187 -102 N -ATOM 3650 CA LYS B 819 -82.656 4.112 22.637 1.00 43.66 C -ANISOU 3650 CA LYS B 819 5738 5749 5101 -98 -147 -121 C -ATOM 3651 C LYS B 819 -83.626 5.270 22.452 1.00 42.46 C -ANISOU 3651 C LYS B 819 5547 5615 4972 -63 -61 -143 C -ATOM 3652 O LYS B 819 -84.793 5.170 22.796 1.00 40.66 O -ANISOU 3652 O LYS B 819 5311 5441 4696 -67 -4 -124 O -ATOM 3653 CB LYS B 819 -81.721 4.442 23.782 1.00 49.14 C -ANISOU 3653 CB LYS B 819 6491 6424 5757 -103 -192 -174 C -ATOM 3654 CG LYS B 819 -82.370 4.542 25.151 1.00 57.46 C -ANISOU 3654 CG LYS B 819 7599 7525 6709 -119 -161 -195 C -ATOM 3655 CD LYS B 819 -81.560 5.507 26.020 1.00 61.13 C -ANISOU 3655 CD LYS B 819 8105 7961 7159 -110 -183 -270 C -ATOM 3656 CE LYS B 819 -82.033 5.547 27.478 1.00 62.64 C -ANISOU 3656 CE LYS B 819 8366 8200 7235 -131 -162 -298 C -ATOM 3657 NZ LYS B 819 -82.216 6.924 28.040 1.00 61.77 N -ANISOU 3657 NZ LYS B 819 8272 8082 7118 -105 -107 -375 N -ATOM 3658 N ASN B 820 -83.144 6.361 21.874 1.00 40.73 N -ANISOU 3658 N ASN B 820 5299 5347 4829 -28 -52 -178 N -ATOM 3659 CA ASN B 820 -83.979 7.538 21.715 1.00 40.44 C -ANISOU 3659 CA ASN B 820 5229 5314 4821 13 25 -201 C -ATOM 3660 C ASN B 820 -85.052 7.471 20.645 1.00 38.87 C -ANISOU 3660 C ASN B 820 4964 5145 4660 30 73 -147 C -ATOM 3661 O ASN B 820 -86.021 8.195 20.738 1.00 42.05 O -ANISOU 3661 O ASN B 820 5340 5571 5067 62 140 -154 O -ATOM 3662 CB ASN B 820 -83.124 8.745 21.416 1.00 39.68 C -ANISOU 3662 CB ASN B 820 5129 5150 4797 43 18 -252 C -ATOM 3663 CG ASN B 820 -82.361 9.217 22.612 1.00 41.00 C -ANISOU 3663 CG ASN B 820 5359 5295 4926 34 -9 -320 C -ATOM 3664 OD1 ASN B 820 -82.577 8.749 23.712 1.00 46.86 O -ANISOU 3664 OD1 ASN B 820 6150 6076 5581 11 -14 -331 O -ATOM 3665 ND2 ASN B 820 -81.449 10.133 22.400 1.00 41.52 N -ANISOU 3665 ND2 ASN B 820 5425 5297 5053 46 -28 -365 N -ATOM 3666 N THR B 821 -84.883 6.671 19.609 1.00 35.18 N -ANISOU 3666 N THR B 821 4468 4674 4224 11 39 -95 N -ATOM 3667 CA THR B 821 -85.823 6.743 18.479 1.00 34.91 C -ANISOU 3667 CA THR B 821 4369 4665 4232 26 77 -46 C -ATOM 3668 C THR B 821 -86.763 5.552 18.407 1.00 34.39 C -ANISOU 3668 C THR B 821 4289 4663 4115 -12 82 12 C -ATOM 3669 O THR B 821 -87.350 5.257 17.364 1.00 34.11 O -ANISOU 3669 O THR B 821 4205 4648 4108 -16 89 60 O -ATOM 3670 CB THR B 821 -85.073 6.940 17.128 1.00 34.59 C -ANISOU 3670 CB THR B 821 4298 4573 4271 36 47 -32 C -ATOM 3671 OG1 THR B 821 -84.348 5.749 16.768 1.00 31.87 O -ANISOU 3671 OG1 THR B 821 3972 4220 3918 -3 -13 -7 O -ATOM 3672 CG2 THR B 821 -84.111 8.109 17.238 1.00 33.15 C -ANISOU 3672 CG2 THR B 821 4129 4325 4139 65 42 -87 C -ATOM 3673 N HIS B 822 -86.889 4.831 19.510 1.00 38.72 N -ANISOU 3673 N HIS B 822 4884 5244 4585 -46 73 9 N -ATOM 3674 CA HIS B 822 -87.895 3.787 19.598 1.00 40.82 C -ANISOU 3674 CA HIS B 822 5139 5573 4797 -87 87 62 C -ATOM 3675 C HIS B 822 -89.250 4.480 19.730 1.00 41.66 C -ANISOU 3675 C HIS B 822 5192 5736 4900 -61 169 67 C -ATOM 3676 O HIS B 822 -89.440 5.242 20.641 1.00 42.59 O -ANISOU 3676 O HIS B 822 5326 5863 4993 -34 212 23 O -ATOM 3677 CB HIS B 822 -87.646 2.892 20.804 1.00 41.68 C -ANISOU 3677 CB HIS B 822 5319 5699 4820 -131 59 61 C -ATOM 3678 CG HIS B 822 -88.462 1.647 20.770 1.00 42.95 C -ANISOU 3678 CG HIS B 822 5477 5909 4932 -185 59 122 C -ATOM 3679 ND1 HIS B 822 -87.900 0.390 20.781 1.00 44.71 N -ANISOU 3679 ND1 HIS B 822 5747 6111 5128 -231 -5 152 N -ATOM 3680 CD2 HIS B 822 -89.797 1.467 20.648 1.00 41.43 C -ANISOU 3680 CD2 HIS B 822 5237 5783 4720 -202 114 160 C -ATOM 3681 CE1 HIS B 822 -88.860 -0.512 20.695 1.00 43.48 C -ANISOU 3681 CE1 HIS B 822 5580 6004 4936 -279 11 206 C -ATOM 3682 NE2 HIS B 822 -90.016 0.118 20.594 1.00 40.20 N -ANISOU 3682 NE2 HIS B 822 5104 5646 4525 -264 82 211 N -ATOM 3683 N ALA B 823 -90.173 4.234 18.812 1.00 43.68 N -ANISOU 3683 N ALA B 823 5383 6031 5182 -66 189 119 N -ATOM 3684 CA ALA B 823 -91.451 4.944 18.812 1.00 44.86 C -ANISOU 3684 CA ALA B 823 5467 6235 5344 -33 263 128 C -ATOM 3685 C ALA B 823 -92.370 4.467 19.955 1.00 51.82 C -ANISOU 3685 C ALA B 823 6356 7189 6143 -63 311 134 C -ATOM 3686 O ALA B 823 -92.373 3.299 20.306 1.00 49.69 O -ANISOU 3686 O ALA B 823 6122 6943 5815 -125 282 164 O -ATOM 3687 CB ALA B 823 -92.157 4.751 17.485 1.00 42.61 C -ANISOU 3687 CB ALA B 823 5107 5975 5106 -36 261 186 C -ATOM 3688 N THR B 824 -93.163 5.390 20.485 1.00 54.81 N -ANISOU 3688 N THR B 824 6701 7602 6523 -18 386 108 N -ATOM 3689 CA THR B 824 -94.142 5.120 21.542 1.00 58.69 C -ANISOU 3689 CA THR B 824 7188 8171 6941 -39 449 110 C -ATOM 3690 C THR B 824 -95.146 4.025 21.187 1.00 57.93 C -ANISOU 3690 C THR B 824 7042 8148 6820 -98 454 182 C -ATOM 3691 O THR B 824 -95.534 3.244 22.043 1.00 57.71 O -ANISOU 3691 O THR B 824 7042 8170 6714 -151 471 197 O -ATOM 3692 CB THR B 824 -94.916 6.433 21.825 1.00 59.43 C -ANISOU 3692 CB THR B 824 7230 8284 7067 36 536 71 C -ATOM 3693 OG1 THR B 824 -94.103 7.267 22.647 1.00 59.92 O -ANISOU 3693 OG1 THR B 824 7361 8290 7115 71 543 -6 O -ATOM 3694 CG2 THR B 824 -96.301 6.240 22.497 1.00 66.38 C -ANISOU 3694 CG2 THR B 824 8060 9263 7899 26 620 89 C -ATOM 3695 N THR B 825 -95.591 4.006 19.938 1.00 55.06 N -ANISOU 3695 N THR B 825 6605 7794 6522 -91 440 228 N -ATOM 3696 CA THR B 825 -96.617 3.061 19.516 1.00 53.06 C -ANISOU 3696 CA THR B 825 6294 7613 6252 -148 444 295 C -ATOM 3697 C THR B 825 -96.082 1.679 19.169 1.00 52.19 C -ANISOU 3697 C THR B 825 6237 7482 6111 -228 368 334 C -ATOM 3698 O THR B 825 -96.850 0.806 18.812 1.00 48.32 O -ANISOU 3698 O THR B 825 5710 7043 5605 -287 363 388 O -ATOM 3699 CB THR B 825 -97.389 3.563 18.284 1.00 52.56 C -ANISOU 3699 CB THR B 825 6128 7575 6267 -114 453 333 C -ATOM 3700 OG1 THR B 825 -96.490 3.712 17.179 1.00 51.17 O -ANISOU 3700 OG1 THR B 825 5969 7328 6147 -98 388 335 O -ATOM 3701 CG2 THR B 825 -98.088 4.893 18.585 1.00 52.80 C -ANISOU 3701 CG2 THR B 825 6095 7629 6337 -29 532 303 C -ATOM 3702 N HIS B 826 -94.772 1.485 19.225 1.00 54.42 N -ANISOU 3702 N HIS B 826 6600 7687 6390 -230 308 306 N -ATOM 3703 CA HIS B 826 -94.196 0.174 18.933 1.00 53.58 C -ANISOU 3703 CA HIS B 826 6549 7552 6259 -297 237 338 C -ATOM 3704 C HIS B 826 -93.794 -0.462 20.259 1.00 54.39 C -ANISOU 3704 C HIS B 826 6737 7650 6277 -336 229 325 C -ATOM 3705 O HIS B 826 -92.615 -0.705 20.530 1.00 47.28 O -ANISOU 3705 O HIS B 826 5911 6687 5368 -335 174 300 O -ATOM 3706 CB HIS B 826 -93.007 0.324 17.981 1.00 50.17 C -ANISOU 3706 CB HIS B 826 6140 7037 5886 -271 174 321 C -ATOM 3707 CG HIS B 826 -93.385 0.875 16.644 1.00 52.43 C -ANISOU 3707 CG HIS B 826 6350 7326 6243 -241 178 341 C -ATOM 3708 ND1 HIS B 826 -92.554 1.691 15.904 1.00 51.61 N -ANISOU 3708 ND1 HIS B 826 6244 7162 6204 -189 158 314 N -ATOM 3709 CD2 HIS B 826 -94.529 0.754 15.929 1.00 54.00 C -ANISOU 3709 CD2 HIS B 826 6472 7586 6458 -258 199 388 C -ATOM 3710 CE1 HIS B 826 -93.162 2.027 14.779 1.00 55.84 C -ANISOU 3710 CE1 HIS B 826 6710 7719 6787 -174 165 346 C -ATOM 3711 NE2 HIS B 826 -94.360 1.463 14.765 1.00 54.75 N -ANISOU 3711 NE2 HIS B 826 6525 7655 6622 -215 186 391 N -ATOM 3712 N ASN B 827 -94.804 -0.694 21.091 1.00 55.93 N -ANISOU 3712 N ASN B 827 6917 7920 6413 -368 286 343 N -ATOM 3713 CA ASN B 827 -94.593 -1.038 22.505 1.00 57.71 C -ANISOU 3713 CA ASN B 827 7222 8157 6550 -397 297 327 C -ATOM 3714 C ASN B 827 -94.560 -2.546 22.757 1.00 53.48 C -ANISOU 3714 C ASN B 827 6743 7622 5953 -484 252 380 C -ATOM 3715 O ASN B 827 -94.369 -2.978 23.870 1.00 54.07 O -ANISOU 3715 O ASN B 827 6890 7704 5950 -517 251 379 O -ATOM 3716 CB ASN B 827 -95.621 -0.313 23.412 1.00 61.00 C -ANISOU 3716 CB ASN B 827 7599 8651 6927 -377 395 307 C -ATOM 3717 CG ASN B 827 -97.061 -0.496 22.955 1.00 66.07 C -ANISOU 3717 CG ASN B 827 8142 9378 7585 -401 452 356 C -ATOM 3718 OD1 ASN B 827 -97.362 -1.226 21.997 1.00 67.84 O -ANISOU 3718 OD1 ASN B 827 8329 9607 7839 -443 415 408 O -ATOM 3719 ND2 ASN B 827 -97.963 0.174 23.647 1.00 66.82 N -ANISOU 3719 ND2 ASN B 827 8191 9541 7657 -374 542 337 N -ATOM 3720 N ALA B 828 -94.722 -3.338 21.705 1.00 54.17 N -ANISOU 3720 N ALA B 828 6806 7698 6078 -523 212 427 N -ATOM 3721 CA ALA B 828 -94.641 -4.797 21.783 1.00 52.33 C -ANISOU 3721 CA ALA B 828 6633 7450 5801 -605 162 477 C -ATOM 3722 C ALA B 828 -93.263 -5.322 22.212 1.00 49.99 C -ANISOU 3722 C ALA B 828 6440 7070 5482 -605 87 461 C -ATOM 3723 O ALA B 828 -93.166 -6.467 22.633 1.00 48.98 O -ANISOU 3723 O ALA B 828 6378 6928 5304 -668 52 500 O -ATOM 3724 CB ALA B 828 -95.034 -5.405 20.436 1.00 53.69 C -ANISOU 3724 CB ALA B 828 6757 7619 6025 -640 133 519 C -ATOM 3725 N TYR B 829 -92.204 -4.507 22.112 1.00 46.01 N -ANISOU 3725 N TYR B 829 5951 6511 5020 -536 60 408 N -ATOM 3726 CA TYR B 829 -90.852 -4.956 22.475 1.00 46.54 C -ANISOU 3726 CA TYR B 829 6103 6502 5076 -531 -16 392 C -ATOM 3727 C TYR B 829 -89.937 -3.787 22.891 1.00 45.81 C -ANISOU 3727 C TYR B 829 6023 6380 5004 -460 -20 324 C -ATOM 3728 O TYR B 829 -90.236 -2.653 22.601 1.00 46.03 O -ANISOU 3728 O TYR B 829 5992 6426 5073 -412 28 290 O -ATOM 3729 CB TYR B 829 -90.242 -5.763 21.312 1.00 44.46 C -ANISOU 3729 CB TYR B 829 5847 6175 4872 -542 -82 414 C -ATOM 3730 CG TYR B 829 -90.167 -4.986 20.007 1.00 45.73 C -ANISOU 3730 CG TYR B 829 5933 6321 5119 -494 -73 392 C -ATOM 3731 CD1 TYR B 829 -89.136 -4.075 19.777 1.00 45.55 C -ANISOU 3731 CD1 TYR B 829 5907 6250 5149 -428 -91 340 C -ATOM 3732 CD2 TYR B 829 -91.130 -5.145 19.006 1.00 45.45 C -ANISOU 3732 CD2 TYR B 829 5833 6323 5113 -518 -48 425 C -ATOM 3733 CE1 TYR B 829 -89.066 -3.342 18.596 1.00 46.29 C -ANISOU 3733 CE1 TYR B 829 5938 6330 5319 -387 -81 324 C -ATOM 3734 CE2 TYR B 829 -91.074 -4.401 17.826 1.00 46.82 C -ANISOU 3734 CE2 TYR B 829 5943 6487 5360 -475 -41 409 C -ATOM 3735 CZ TYR B 829 -90.029 -3.496 17.629 1.00 45.20 C -ANISOU 3735 CZ TYR B 829 5740 6230 5203 -409 -56 360 C -ATOM 3736 OH TYR B 829 -89.911 -2.760 16.469 1.00 42.11 O -ANISOU 3736 OH TYR B 829 5294 5825 4882 -369 -51 348 O -ATOM 3737 N ASP B 830 -88.845 -4.087 23.590 1.00 47.22 N -ANISOU 3737 N ASP B 830 6277 6509 5153 -458 -81 308 N -ATOM 3738 CA ASP B 830 -87.719 -3.152 23.721 1.00 52.26 C -ANISOU 3738 CA ASP B 830 6927 7102 5829 -399 -109 247 C -ATOM 3739 C ASP B 830 -86.530 -3.795 22.993 1.00 47.93 C -ANISOU 3739 C ASP B 830 6399 6475 5336 -391 -193 254 C -ATOM 3740 O ASP B 830 -86.538 -4.994 22.676 1.00 48.35 O -ANISOU 3740 O ASP B 830 6478 6510 5383 -431 -230 302 O -ATOM 3741 CB ASP B 830 -87.386 -2.672 25.167 1.00 58.24 C -ANISOU 3741 CB ASP B 830 7744 7873 6511 -393 -106 208 C -ATOM 3742 CG ASP B 830 -87.343 -3.787 26.172 1.00 68.26 C -ANISOU 3742 CG ASP B 830 9095 9153 7687 -449 -143 250 C -ATOM 3743 OD1 ASP B 830 -86.263 -4.414 26.292 1.00 77.26 O -ANISOU 3743 OD1 ASP B 830 10288 10236 8830 -452 -227 258 O -ATOM 3744 OD2 ASP B 830 -88.369 -4.004 26.879 1.00 75.33 O -ANISOU 3744 OD2 ASP B 830 10003 10114 8506 -490 -86 274 O -ATOM 3745 N LEU B 831 -85.549 -2.977 22.653 1.00 41.92 N -ANISOU 3745 N LEU B 831 5621 5670 4637 -339 -217 205 N -ATOM 3746 CA LEU B 831 -84.441 -3.443 21.858 1.00 40.66 C -ANISOU 3746 CA LEU B 831 5465 5442 4541 -324 -283 205 C -ATOM 3747 C LEU B 831 -83.184 -3.368 22.661 1.00 41.86 C -ANISOU 3747 C LEU B 831 5668 5555 4684 -306 -347 174 C -ATOM 3748 O LEU B 831 -82.962 -2.430 23.422 1.00 40.48 O -ANISOU 3748 O LEU B 831 5501 5392 4488 -285 -336 129 O -ATOM 3749 CB LEU B 831 -84.251 -2.600 20.607 1.00 39.04 C -ANISOU 3749 CB LEU B 831 5190 5216 4427 -283 -261 179 C -ATOM 3750 CG LEU B 831 -85.293 -2.743 19.505 1.00 38.89 C -ANISOU 3750 CG LEU B 831 5115 5226 4435 -297 -216 214 C -ATOM 3751 CD1 LEU B 831 -85.181 -1.642 18.460 1.00 37.51 C -ANISOU 3751 CD1 LEU B 831 4874 5039 4337 -252 -187 187 C -ATOM 3752 CD2 LEU B 831 -85.178 -4.121 18.884 1.00 38.34 C -ANISOU 3752 CD2 LEU B 831 5070 5130 4368 -336 -259 258 C -ATOM 3753 N GLU B 832 -82.347 -4.360 22.459 1.00 41.38 N -ANISOU 3753 N GLU B 832 5639 5444 4641 -313 -417 196 N -ATOM 3754 CA GLU B 832 -81.078 -4.412 23.110 1.00 45.04 C -ANISOU 3754 CA GLU B 832 6141 5868 5106 -293 -491 173 C -ATOM 3755 C GLU B 832 -80.050 -4.718 22.031 1.00 43.39 C -ANISOU 3755 C GLU B 832 5901 5596 4989 -263 -535 167 C -ATOM 3756 O GLU B 832 -80.162 -5.712 21.286 1.00 42.54 O -ANISOU 3756 O GLU B 832 5795 5463 4903 -278 -547 204 O -ATOM 3757 CB GLU B 832 -81.120 -5.513 24.165 1.00 49.69 C -ANISOU 3757 CB GLU B 832 6810 6461 5611 -333 -537 218 C -ATOM 3758 CG GLU B 832 -79.778 -5.952 24.705 1.00 56.72 C -ANISOU 3758 CG GLU B 832 7743 7303 6507 -316 -632 214 C -ATOM 3759 CD GLU B 832 -79.885 -6.991 25.832 1.00 62.58 C -ANISOU 3759 CD GLU B 832 8572 8051 7156 -356 -679 265 C -ATOM 3760 OE1 GLU B 832 -80.960 -7.636 26.025 1.00 62.22 O -ANISOU 3760 OE1 GLU B 832 8555 8036 7050 -404 -641 313 O -ATOM 3761 OE2 GLU B 832 -78.861 -7.152 26.521 1.00 62.66 O -ANISOU 3761 OE2 GLU B 832 8618 8033 7155 -341 -757 260 O -ATOM 3762 N VAL B 833 -79.036 -3.883 21.964 1.00 40.61 N -ANISOU 3762 N VAL B 833 5521 5218 4690 -225 -558 118 N -ATOM 3763 CA VAL B 833 -77.987 -4.070 20.988 1.00 40.24 C -ANISOU 3763 CA VAL B 833 5439 5117 4732 -194 -593 107 C -ATOM 3764 C VAL B 833 -77.050 -5.161 21.473 1.00 40.05 C -ANISOU 3764 C VAL B 833 5461 5053 4703 -192 -679 129 C -ATOM 3765 O VAL B 833 -76.511 -5.071 22.563 1.00 44.69 O -ANISOU 3765 O VAL B 833 6085 5643 5252 -191 -730 119 O -ATOM 3766 CB VAL B 833 -77.228 -2.750 20.763 1.00 39.39 C -ANISOU 3766 CB VAL B 833 5283 4999 4687 -159 -585 48 C -ATOM 3767 CG1 VAL B 833 -76.068 -2.955 19.802 1.00 38.76 C -ANISOU 3767 CG1 VAL B 833 5162 4867 4698 -130 -620 36 C -ATOM 3768 CG2 VAL B 833 -78.188 -1.680 20.243 1.00 39.19 C -ANISOU 3768 CG2 VAL B 833 5215 5005 4671 -155 -501 32 C -ATOM 3769 N ILE B 834 -76.854 -6.198 20.673 1.00 40.98 N -ANISOU 3769 N ILE B 834 5581 5132 4859 -191 -698 158 N -ATOM 3770 CA ILE B 834 -75.950 -7.275 21.051 1.00 41.04 C -ANISOU 3770 CA ILE B 834 5628 5091 4873 -180 -780 182 C -ATOM 3771 C ILE B 834 -74.581 -6.986 20.478 1.00 41.38 C -ANISOU 3771 C ILE B 834 5621 5092 5010 -131 -816 144 C -ATOM 3772 O ILE B 834 -73.612 -6.933 21.219 1.00 42.63 O -ANISOU 3772 O ILE B 834 5787 5237 5175 -111 -882 131 O -ATOM 3773 CB ILE B 834 -76.460 -8.635 20.565 1.00 42.89 C -ANISOU 3773 CB ILE B 834 5901 5297 5097 -204 -783 233 C -ATOM 3774 CG1 ILE B 834 -77.764 -8.978 21.261 1.00 45.82 C -ANISOU 3774 CG1 ILE B 834 6323 5714 5373 -260 -752 275 C -ATOM 3775 CG2 ILE B 834 -75.456 -9.748 20.851 1.00 42.98 C -ANISOU 3775 CG2 ILE B 834 5953 5247 5131 -182 -867 256 C -ATOM 3776 CD1 ILE B 834 -78.461 -10.145 20.605 1.00 48.54 C -ANISOU 3776 CD1 ILE B 834 6695 6036 5713 -295 -739 321 C -ATOM 3777 N ASP B 835 -74.503 -6.851 19.152 1.00 40.28 N -ANISOU 3777 N ASP B 835 5428 4935 4941 -115 -774 128 N -ATOM 3778 CA ASP B 835 -73.258 -6.566 18.459 1.00 39.60 C -ANISOU 3778 CA ASP B 835 5286 4813 4948 -71 -793 92 C -ATOM 3779 C ASP B 835 -73.463 -5.429 17.482 1.00 38.43 C -ANISOU 3779 C ASP B 835 5074 4683 4843 -66 -722 57 C -ATOM 3780 O ASP B 835 -74.524 -5.303 16.860 1.00 40.11 O -ANISOU 3780 O ASP B 835 5283 4920 5036 -89 -661 71 O -ATOM 3781 CB ASP B 835 -72.749 -7.782 17.678 1.00 42.86 C -ANISOU 3781 CB ASP B 835 5704 5171 5410 -51 -817 110 C -ATOM 3782 CG ASP B 835 -72.326 -8.944 18.570 1.00 48.85 C -ANISOU 3782 CG ASP B 835 6523 5895 6142 -45 -897 146 C -ATOM 3783 OD1 ASP B 835 -72.736 -10.088 18.260 1.00 54.28 O -ANISOU 3783 OD1 ASP B 835 7256 6551 6817 -58 -900 182 O -ATOM 3784 OD2 ASP B 835 -71.568 -8.725 19.551 1.00 53.57 O -ANISOU 3784 OD2 ASP B 835 7125 6495 6734 -29 -959 139 O -ATOM 3785 N ILE B 836 -72.410 -4.637 17.315 1.00 36.26 N -ANISOU 3785 N ILE B 836 4747 4396 4634 -37 -734 16 N -ATOM 3786 CA ILE B 836 -72.369 -3.584 16.311 1.00 34.05 C -ANISOU 3786 CA ILE B 836 4407 4123 4409 -30 -674 -15 C -ATOM 3787 C ILE B 836 -71.217 -3.884 15.381 1.00 33.45 C -ANISOU 3787 C ILE B 836 4283 4007 4418 1 -685 -32 C -ATOM 3788 O ILE B 836 -70.089 -4.036 15.823 1.00 32.79 O -ANISOU 3788 O ILE B 836 4183 3902 4373 25 -743 -48 O -ATOM 3789 CB ILE B 836 -72.175 -2.206 16.941 1.00 33.41 C -ANISOU 3789 CB ILE B 836 4305 4063 4329 -31 -668 -53 C -ATOM 3790 CG1 ILE B 836 -73.288 -1.921 17.943 1.00 31.90 C -ANISOU 3790 CG1 ILE B 836 4162 3911 4048 -57 -652 -42 C -ATOM 3791 CG2 ILE B 836 -72.181 -1.131 15.858 1.00 32.27 C -ANISOU 3791 CG2 ILE B 836 4103 3918 4242 -24 -604 -77 C -ATOM 3792 CD1 ILE B 836 -73.046 -0.681 18.778 1.00 33.39 C -ANISOU 3792 CD1 ILE B 836 4346 4114 4228 -58 -656 -85 C -ATOM 3793 N PHE B 837 -71.524 -4.012 14.093 1.00 32.37 N -ANISOU 3793 N PHE B 837 4125 3865 4310 1 -631 -27 N -ATOM 3794 CA PHE B 837 -70.526 -4.286 13.097 1.00 31.77 C -ANISOU 3794 CA PHE B 837 4005 3756 4311 29 -626 -45 C -ATOM 3795 C PHE B 837 -70.389 -3.088 12.152 1.00 32.26 C -ANISOU 3795 C PHE B 837 4009 3829 4418 28 -564 -71 C -ATOM 3796 O PHE B 837 -71.384 -2.466 11.736 1.00 31.43 O -ANISOU 3796 O PHE B 837 3907 3751 4284 6 -511 -61 O -ATOM 3797 CB PHE B 837 -70.915 -5.504 12.279 1.00 31.84 C -ANISOU 3797 CB PHE B 837 4044 3742 4311 26 -611 -21 C -ATOM 3798 CG PHE B 837 -71.101 -6.767 13.084 1.00 34.28 C -ANISOU 3798 CG PHE B 837 4418 4030 4578 23 -668 10 C -ATOM 3799 CD1 PHE B 837 -70.007 -7.600 13.384 1.00 34.61 C -ANISOU 3799 CD1 PHE B 837 4461 4028 4662 61 -728 6 C -ATOM 3800 CD2 PHE B 837 -72.362 -7.155 13.498 1.00 33.42 C -ANISOU 3800 CD2 PHE B 837 4366 3943 4391 -16 -660 47 C -ATOM 3801 CE1 PHE B 837 -70.179 -8.766 14.107 1.00 35.38 C -ANISOU 3801 CE1 PHE B 837 4623 4098 4722 59 -782 41 C -ATOM 3802 CE2 PHE B 837 -72.544 -8.338 14.201 1.00 35.90 C -ANISOU 3802 CE2 PHE B 837 4743 4233 4664 -24 -709 81 C -ATOM 3803 CZ PHE B 837 -71.451 -9.137 14.526 1.00 35.17 C -ANISOU 3803 CZ PHE B 837 4660 4091 4613 14 -772 80 C -ATOM 3804 N LYS B 838 -69.155 -2.777 11.797 1.00 32.81 N -ANISOU 3804 N LYS B 838 4024 3879 4562 52 -572 -102 N -ATOM 3805 CA LYS B 838 -68.856 -1.790 10.781 1.00 34.58 C -ANISOU 3805 CA LYS B 838 4194 4108 4838 50 -514 -123 C -ATOM 3806 C LYS B 838 -68.685 -2.549 9.504 1.00 33.31 C -ANISOU 3806 C LYS B 838 4023 3930 4702 60 -477 -119 C -ATOM 3807 O LYS B 838 -67.883 -3.468 9.448 1.00 39.39 O -ANISOU 3807 O LYS B 838 4786 4673 5506 87 -507 -127 O -ATOM 3808 CB LYS B 838 -67.581 -1.036 11.133 1.00 38.97 C -ANISOU 3808 CB LYS B 838 4693 4655 5460 63 -540 -159 C -ATOM 3809 CG LYS B 838 -67.190 0.030 10.132 1.00 44.91 C -ANISOU 3809 CG LYS B 838 5388 5407 6267 55 -480 -179 C -ATOM 3810 CD LYS B 838 -66.159 0.985 10.722 1.00 52.52 C -ANISOU 3810 CD LYS B 838 6304 6366 7285 53 -509 -213 C -ATOM 3811 CE LYS B 838 -65.908 2.240 9.867 1.00 58.62 C -ANISOU 3811 CE LYS B 838 7029 7137 8105 35 -447 -228 C -ATOM 3812 NZ LYS B 838 -65.938 2.039 8.384 1.00 60.59 N -ANISOU 3812 NZ LYS B 838 7259 7386 8377 37 -380 -216 N -ATOM 3813 N ILE B 839 -69.403 -2.151 8.463 1.00 31.32 N -ANISOU 3813 N ILE B 839 3770 3694 4436 41 -414 -108 N -ATOM 3814 CA ILE B 839 -69.366 -2.880 7.201 1.00 30.29 C -ANISOU 3814 CA ILE B 839 3641 3552 4316 44 -376 -106 C -ATOM 3815 C ILE B 839 -68.967 -2.041 6.002 1.00 30.87 C -ANISOU 3815 C ILE B 839 3667 3633 4431 39 -313 -120 C -ATOM 3816 O ILE B 839 -69.348 -0.857 5.879 1.00 30.56 O -ANISOU 3816 O ILE B 839 3610 3613 4388 22 -283 -114 O -ATOM 3817 CB ILE B 839 -70.712 -3.547 6.905 1.00 30.22 C -ANISOU 3817 CB ILE B 839 3690 3558 4235 17 -362 -72 C -ATOM 3818 CG1 ILE B 839 -71.858 -2.548 6.926 1.00 30.54 C -ANISOU 3818 CG1 ILE B 839 3733 3637 4233 -11 -331 -49 C -ATOM 3819 CG2 ILE B 839 -70.978 -4.653 7.932 1.00 30.47 C -ANISOU 3819 CG2 ILE B 839 3774 3574 4229 19 -421 -55 C -ATOM 3820 CD1 ILE B 839 -73.152 -3.159 6.443 1.00 32.76 C -ANISOU 3820 CD1 ILE B 839 4056 3939 4451 -41 -314 -15 C -ATOM 3821 N GLU B 840 -68.180 -2.642 5.117 1.00 29.79 N -ANISOU 3821 N GLU B 840 3510 3477 4333 57 -291 -139 N -ATOM 3822 CA GLU B 840 -67.755 -1.979 3.874 1.00 32.32 C -ANISOU 3822 CA GLU B 840 3789 3805 4687 49 -225 -151 C -ATOM 3823 C GLU B 840 -67.931 -2.991 2.773 1.00 31.76 C -ANISOU 3823 C GLU B 840 3747 3726 4594 49 -191 -151 C -ATOM 3824 O GLU B 840 -67.154 -3.942 2.645 1.00 31.58 O -ANISOU 3824 O GLU B 840 3720 3675 4603 79 -201 -175 O -ATOM 3825 CB GLU B 840 -66.286 -1.527 3.917 1.00 36.70 C -ANISOU 3825 CB GLU B 840 4273 4347 5326 71 -224 -185 C -ATOM 3826 CG GLU B 840 -65.960 -0.574 5.058 1.00 41.26 C -ANISOU 3826 CG GLU B 840 4821 4927 5927 68 -266 -192 C -ATOM 3827 CD GLU B 840 -64.449 -0.347 5.278 1.00 50.28 C -ANISOU 3827 CD GLU B 840 5891 6058 7156 88 -283 -227 C -ATOM 3828 OE1 GLU B 840 -63.586 -0.997 4.601 1.00 50.95 O -ANISOU 3828 OE1 GLU B 840 5941 6131 7287 113 -262 -246 O -ATOM 3829 OE2 GLU B 840 -64.132 0.484 6.179 1.00 54.02 O -ANISOU 3829 OE2 GLU B 840 6341 6534 7650 79 -319 -237 O -ATOM 3830 N ARG B 841 -68.971 -2.799 1.980 1.00 31.34 N -ANISOU 3830 N ARG B 841 3725 3696 4486 17 -154 -126 N -ATOM 3831 CA ARG B 841 -69.157 -3.626 0.803 1.00 31.23 C -ANISOU 3831 CA ARG B 841 3742 3679 4445 8 -117 -130 C -ATOM 3832 C ARG B 841 -68.136 -3.229 -0.274 1.00 29.82 C -ANISOU 3832 C ARG B 841 3517 3500 4314 16 -57 -158 C -ATOM 3833 O ARG B 841 -67.972 -2.069 -0.579 1.00 29.10 O -ANISOU 3833 O ARG B 841 3388 3428 4241 3 -25 -151 O -ATOM 3834 CB ARG B 841 -70.578 -3.481 0.268 1.00 29.84 C -ANISOU 3834 CB ARG B 841 3608 3536 4194 -33 -101 -93 C -ATOM 3835 CG ARG B 841 -71.692 -3.945 1.197 1.00 31.05 C -ANISOU 3835 CG ARG B 841 3805 3696 4296 -48 -149 -63 C -ATOM 3836 CD ARG B 841 -72.820 -4.607 0.397 1.00 32.07 C -ANISOU 3836 CD ARG B 841 3984 3844 4357 -86 -137 -40 C -ATOM 3837 NE ARG B 841 -73.211 -3.716 -0.618 1.00 35.49 N -ANISOU 3837 NE ARG B 841 4400 4312 4773 -108 -92 -23 N -ATOM 3838 CZ ARG B 841 -73.085 -3.848 -1.930 1.00 33.35 C -ANISOU 3838 CZ ARG B 841 4138 4048 4486 -123 -49 -31 C -ATOM 3839 NH1 ARG B 841 -72.735 -4.960 -2.534 1.00 30.53 N -ANISOU 3839 NH1 ARG B 841 3815 3667 4120 -124 -40 -59 N -ATOM 3840 NH2 ARG B 841 -73.417 -2.786 -2.640 1.00 36.21 N -ANISOU 3840 NH2 ARG B 841 4478 4443 4837 -140 -15 -6 N -ATOM 3841 N GLU B 842 -67.518 -4.209 -0.877 1.00 31.00 N -ANISOU 3841 N GLU B 842 3673 3626 4478 36 -38 -188 N -ATOM 3842 CA GLU B 842 -66.632 -3.976 -2.006 1.00 35.65 C -ANISOU 3842 CA GLU B 842 4225 4219 5101 41 29 -216 C -ATOM 3843 C GLU B 842 -67.326 -3.224 -3.155 1.00 32.28 C -ANISOU 3843 C GLU B 842 3814 3830 4622 -3 86 -191 C -ATOM 3844 O GLU B 842 -68.450 -3.553 -3.567 1.00 29.24 O -ANISOU 3844 O GLU B 842 3486 3459 4164 -33 83 -166 O -ATOM 3845 CB GLU B 842 -66.050 -5.298 -2.503 1.00 39.72 C -ANISOU 3845 CB GLU B 842 4759 4702 5629 71 44 -254 C -ATOM 3846 CG GLU B 842 -64.956 -5.778 -1.586 1.00 46.03 C -ANISOU 3846 CG GLU B 842 5516 5467 6506 125 2 -282 C -ATOM 3847 CD GLU B 842 -64.498 -7.193 -1.896 1.00 53.07 C -ANISOU 3847 CD GLU B 842 6436 6316 7414 164 6 -316 C -ATOM 3848 OE1 GLU B 842 -64.714 -7.662 -3.040 1.00 54.97 O -ANISOU 3848 OE1 GLU B 842 6714 6555 7617 151 61 -334 O -ATOM 3849 OE2 GLU B 842 -63.910 -7.810 -0.982 1.00 51.68 O -ANISOU 3849 OE2 GLU B 842 6246 6105 7287 209 -49 -326 O -ATOM 3850 N GLY B 843 -66.681 -2.144 -3.569 1.00 31.35 N -ANISOU 3850 N GLY B 843 3642 3727 4542 -11 129 -192 N -ATOM 3851 CA GLY B 843 -67.176 -1.356 -4.657 1.00 29.90 C -ANISOU 3851 CA GLY B 843 3470 3575 4316 -50 182 -165 C -ATOM 3852 C GLY B 843 -68.160 -0.285 -4.240 1.00 28.50 C -ANISOU 3852 C GLY B 843 3300 3417 4113 -74 159 -117 C -ATOM 3853 O GLY B 843 -68.519 0.560 -5.057 1.00 30.47 O -ANISOU 3853 O GLY B 843 3551 3689 4336 -103 198 -87 O -ATOM 3854 N GLU B 844 -68.669 -0.321 -3.016 1.00 26.10 N -ANISOU 3854 N GLU B 844 3004 3105 3809 -63 98 -106 N -ATOM 3855 CA GLU B 844 -69.776 0.593 -2.702 1.00 26.39 C -ANISOU 3855 CA GLU B 844 3053 3162 3813 -83 83 -62 C -ATOM 3856 C GLU B 844 -69.288 2.024 -2.527 1.00 26.37 C -ANISOU 3856 C GLU B 844 3004 3154 3860 -85 101 -55 C -ATOM 3857 O GLU B 844 -70.029 2.967 -2.876 1.00 26.94 O -ANISOU 3857 O GLU B 844 3084 3242 3910 -105 118 -16 O -ATOM 3858 CB GLU B 844 -70.541 0.175 -1.462 1.00 27.02 C -ANISOU 3858 CB GLU B 844 3157 3238 3870 -73 21 -52 C -ATOM 3859 CG GLU B 844 -72.018 0.580 -1.495 1.00 28.07 C -ANISOU 3859 CG GLU B 844 3320 3402 3944 -96 13 -5 C -ATOM 3860 CD GLU B 844 -72.788 0.111 -0.280 1.00 30.73 C -ANISOU 3860 CD GLU B 844 3680 3741 4255 -91 -40 4 C -ATOM 3861 OE1 GLU B 844 -72.399 0.541 0.831 1.00 32.39 O -ANISOU 3861 OE1 GLU B 844 3870 3936 4500 -72 -67 -10 O -ATOM 3862 OE2 GLU B 844 -73.735 -0.718 -0.423 1.00 28.85 O -ANISOU 3862 OE2 GLU B 844 3481 3520 3959 -109 -55 24 O -ATOM 3863 N CYS B 845 -68.083 2.199 -1.969 1.00 25.15 N -ANISOU 3863 N CYS B 845 2802 2977 3777 -67 95 -91 N -ATOM 3864 CA CYS B 845 -67.521 3.536 -1.786 1.00 28.73 C -ANISOU 3864 CA CYS B 845 3211 3421 4283 -76 111 -90 C -ATOM 3865 C CYS B 845 -67.404 4.202 -3.161 1.00 27.52 C -ANISOU 3865 C CYS B 845 3053 3281 4124 -104 180 -68 C -ATOM 3866 O CYS B 845 -67.816 5.332 -3.356 1.00 24.70 O -ANISOU 3866 O CYS B 845 2697 2923 3766 -123 197 -35 O -ATOM 3867 CB CYS B 845 -66.136 3.522 -1.086 1.00 29.27 C -ANISOU 3867 CB CYS B 845 3223 3468 4431 -58 92 -134 C -ATOM 3868 SG CYS B 845 -65.318 5.172 -1.028 1.00 35.58 S -ANISOU 3868 SG CYS B 845 3965 4253 5302 -83 119 -136 S -ATOM 3869 N GLN B 846 -66.839 3.477 -4.103 1.00 29.55 N -ANISOU 3869 N GLN B 846 3305 3546 4375 -106 221 -86 N -ATOM 3870 CA GLN B 846 -66.677 3.978 -5.458 1.00 32.54 C -ANISOU 3870 CA GLN B 846 3685 3942 4738 -135 291 -67 C -ATOM 3871 C GLN B 846 -68.054 4.277 -6.094 1.00 29.95 C -ANISOU 3871 C GLN B 846 3412 3638 4331 -159 294 -13 C -ATOM 3872 O GLN B 846 -68.224 5.294 -6.738 1.00 28.21 O -ANISOU 3872 O GLN B 846 3191 3423 4104 -183 327 24 O -ATOM 3873 CB GLN B 846 -65.837 2.997 -6.296 1.00 35.86 C -ANISOU 3873 CB GLN B 846 4096 4369 5159 -128 336 -105 C -ATOM 3874 CG GLN B 846 -65.440 3.485 -7.695 1.00 39.79 C -ANISOU 3874 CG GLN B 846 4589 4887 5642 -161 417 -93 C -ATOM 3875 CD GLN B 846 -64.499 4.695 -7.675 1.00 44.16 C -ANISOU 3875 CD GLN B 846 5081 5430 6266 -179 451 -90 C -ATOM 3876 OE1 GLN B 846 -63.646 4.847 -6.777 1.00 44.30 O -ANISOU 3876 OE1 GLN B 846 5042 5428 6362 -161 427 -121 O -ATOM 3877 NE2 GLN B 846 -64.664 5.576 -8.657 1.00 44.66 N -ANISOU 3877 NE2 GLN B 846 5157 5508 6303 -218 504 -50 N -ATOM 3878 N ARG B 847 -69.022 3.392 -5.893 1.00 28.01 N -ANISOU 3878 N ARG B 847 3211 3404 4029 -152 256 -6 N -ATOM 3879 CA ARG B 847 -70.359 3.594 -6.430 1.00 28.38 C -ANISOU 3879 CA ARG B 847 3302 3479 4004 -173 250 46 C -ATOM 3880 C ARG B 847 -71.044 4.800 -5.796 1.00 27.40 C -ANISOU 3880 C ARG B 847 3167 3349 3894 -171 227 85 C -ATOM 3881 O ARG B 847 -71.718 5.586 -6.481 1.00 27.75 O -ANISOU 3881 O ARG B 847 3225 3410 3909 -189 245 135 O -ATOM 3882 CB ARG B 847 -71.201 2.320 -6.249 1.00 31.67 C -ANISOU 3882 CB ARG B 847 3762 3909 4362 -171 210 41 C -ATOM 3883 CG ARG B 847 -72.601 2.368 -6.864 1.00 32.01 C -ANISOU 3883 CG ARG B 847 3845 3989 4329 -198 200 92 C -ATOM 3884 CD ARG B 847 -73.344 1.080 -6.561 1.00 31.77 C -ANISOU 3884 CD ARG B 847 3853 3967 4250 -201 159 83 C -ATOM 3885 NE ARG B 847 -73.835 1.062 -5.184 1.00 32.86 N -ANISOU 3885 NE ARG B 847 3983 4096 4407 -181 108 86 N -ATOM 3886 CZ ARG B 847 -74.686 0.167 -4.695 1.00 32.79 C -ANISOU 3886 CZ ARG B 847 4003 4096 4358 -188 67 92 C -ATOM 3887 NH1 ARG B 847 -75.119 -0.794 -5.452 1.00 33.92 N -ANISOU 3887 NH1 ARG B 847 4187 4254 4446 -215 66 91 N -ATOM 3888 NH2 ARG B 847 -75.114 0.247 -3.436 1.00 36.22 N -ANISOU 3888 NH2 ARG B 847 4429 4526 4807 -172 28 97 N -ATOM 3889 N TYR B 848 -70.831 4.989 -4.505 1.00 25.16 N -ANISOU 3889 N TYR B 848 2861 3041 3657 -147 190 63 N -ATOM 3890 CA TYR B 848 -71.446 6.098 -3.802 1.00 25.67 C -ANISOU 3890 CA TYR B 848 2920 3096 3738 -140 172 90 C -ATOM 3891 C TYR B 848 -70.813 7.475 -4.080 1.00 27.03 C -ANISOU 3891 C TYR B 848 3065 3242 3963 -151 207 101 C -ATOM 3892 O TYR B 848 -71.436 8.502 -3.828 1.00 25.19 O -ANISOU 3892 O TYR B 848 2836 2998 3738 -148 203 132 O -ATOM 3893 CB TYR B 848 -71.379 5.801 -2.311 1.00 25.40 C -ANISOU 3893 CB TYR B 848 2878 3045 3728 -116 121 57 C -ATOM 3894 CG TYR B 848 -72.063 6.777 -1.399 1.00 24.87 C -ANISOU 3894 CG TYR B 848 2811 2967 3671 -104 100 73 C -ATOM 3895 CD1 TYR B 848 -73.445 6.900 -1.401 1.00 23.93 C -ANISOU 3895 CD1 TYR B 848 2717 2873 3504 -101 90 115 C -ATOM 3896 CD2 TYR B 848 -71.333 7.553 -0.506 1.00 24.46 C -ANISOU 3896 CD2 TYR B 848 2734 2881 3679 -96 89 43 C -ATOM 3897 CE1 TYR B 848 -74.085 7.756 -0.540 1.00 23.70 C -ANISOU 3897 CE1 TYR B 848 2686 2833 3485 -84 76 124 C -ATOM 3898 CE2 TYR B 848 -71.971 8.444 0.350 1.00 23.78 C -ANISOU 3898 CE2 TYR B 848 2655 2782 3600 -84 74 51 C -ATOM 3899 CZ TYR B 848 -73.351 8.541 0.319 1.00 25.03 C -ANISOU 3899 CZ TYR B 848 2838 2964 3710 -75 70 91 C -ATOM 3900 OH TYR B 848 -74.032 9.427 1.125 1.00 25.94 O -ANISOU 3900 OH TYR B 848 2958 3065 3832 -57 63 97 O -ATOM 3901 N LYS B 849 -69.589 7.473 -4.603 1.00 30.69 N -ANISOU 3901 N LYS B 849 3500 3696 4466 -164 245 75 N -ATOM 3902 CA LYS B 849 -68.749 8.664 -4.743 1.00 33.51 C -ANISOU 3902 CA LYS B 849 3824 4024 4884 -181 278 77 C -ATOM 3903 C LYS B 849 -69.465 9.876 -5.337 1.00 31.91 C -ANISOU 3903 C LYS B 849 3643 3815 4668 -197 301 136 C -ATOM 3904 O LYS B 849 -69.406 10.949 -4.756 1.00 32.60 O -ANISOU 3904 O LYS B 849 3719 3866 4801 -196 294 141 O -ATOM 3905 CB LYS B 849 -67.516 8.321 -5.581 1.00 38.99 C -ANISOU 3905 CB LYS B 849 4487 4724 5602 -199 328 51 C -ATOM 3906 CG LYS B 849 -66.474 9.422 -5.747 1.00 44.64 C -ANISOU 3906 CG LYS B 849 5160 5413 6387 -225 367 48 C -ATOM 3907 CD LYS B 849 -65.284 8.889 -6.565 1.00 50.66 C -ANISOU 3907 CD LYS B 849 5887 6193 7170 -240 421 19 C -ATOM 3908 CE LYS B 849 -64.175 9.926 -6.871 1.00 56.22 C -ANISOU 3908 CE LYS B 849 6540 6877 7942 -275 470 18 C -ATOM 3909 NZ LYS B 849 -63.668 9.916 -8.280 1.00 55.14 N -ANISOU 3909 NZ LYS B 849 6400 6765 7784 -307 550 33 N -ATOM 3910 N PRO B 850 -70.149 9.712 -6.478 1.00 31.36 N -ANISOU 3910 N PRO B 850 3604 3775 4534 -212 324 181 N -ATOM 3911 CA PRO B 850 -70.872 10.862 -7.017 1.00 33.76 C -ANISOU 3911 CA PRO B 850 3929 4072 4827 -222 338 245 C -ATOM 3912 C PRO B 850 -71.892 11.486 -6.056 1.00 35.82 C -ANISOU 3912 C PRO B 850 4198 4314 5097 -192 296 264 C -ATOM 3913 O PRO B 850 -72.115 12.697 -6.114 1.00 35.13 O -ANISOU 3913 O PRO B 850 4115 4194 5038 -192 307 300 O -ATOM 3914 CB PRO B 850 -71.604 10.297 -8.243 1.00 33.18 C -ANISOU 3914 CB PRO B 850 3891 4045 4669 -238 351 287 C -ATOM 3915 CG PRO B 850 -70.894 9.040 -8.574 1.00 32.89 C -ANISOU 3915 CG PRO B 850 3851 4032 4612 -246 367 238 C -ATOM 3916 CD PRO B 850 -70.381 8.504 -7.274 1.00 31.84 C -ANISOU 3916 CD PRO B 850 3690 3878 4529 -219 332 178 C -ATOM 3917 N PHE B 851 -72.483 10.677 -5.174 1.00 34.90 N -ANISOU 3917 N PHE B 851 4087 4216 4959 -167 252 240 N -ATOM 3918 CA PHE B 851 -73.530 11.177 -4.299 1.00 35.27 C -ANISOU 3918 CA PHE B 851 4141 4255 5007 -138 219 256 C -ATOM 3919 C PHE B 851 -73.014 11.690 -3.010 1.00 35.95 C -ANISOU 3919 C PHE B 851 4209 4298 5151 -122 202 211 C -ATOM 3920 O PHE B 851 -73.724 12.442 -2.360 1.00 36.55 O -ANISOU 3920 O PHE B 851 4293 4355 5240 -99 189 223 O -ATOM 3921 CB PHE B 851 -74.572 10.125 -4.032 1.00 35.41 C -ANISOU 3921 CB PHE B 851 4174 4317 4964 -125 184 261 C -ATOM 3922 CG PHE B 851 -75.381 9.822 -5.224 1.00 38.27 C -ANISOU 3922 CG PHE B 851 4556 4722 5263 -141 192 314 C -ATOM 3923 CD1 PHE B 851 -76.340 10.747 -5.683 1.00 38.70 C -ANISOU 3923 CD1 PHE B 851 4616 4781 5306 -133 194 378 C -ATOM 3924 CD2 PHE B 851 -75.101 8.713 -5.973 1.00 38.88 C -ANISOU 3924 CD2 PHE B 851 4647 4830 5295 -165 199 302 C -ATOM 3925 CE1 PHE B 851 -77.042 10.512 -6.842 1.00 38.65 C -ANISOU 3925 CE1 PHE B 851 4627 4818 5239 -151 196 431 C -ATOM 3926 CE2 PHE B 851 -75.808 8.468 -7.122 1.00 41.22 C -ANISOU 3926 CE2 PHE B 851 4966 5167 5527 -187 204 349 C -ATOM 3927 CZ PHE B 851 -76.778 9.362 -7.561 1.00 41.13 C -ANISOU 3927 CZ PHE B 851 4959 5167 5501 -182 200 415 C -ATOM 3928 N LYS B 852 -71.752 11.404 -2.707 1.00 39.81 N -ANISOU 3928 N LYS B 852 4674 4770 5680 -134 205 160 N -ATOM 3929 CA LYS B 852 -71.072 12.023 -1.597 1.00 43.85 C -ANISOU 3929 CA LYS B 852 5169 5240 6254 -129 188 116 C -ATOM 3930 C LYS B 852 -71.058 13.544 -1.729 1.00 43.57 C -ANISOU 3930 C LYS B 852 5136 5156 6263 -137 213 140 C -ATOM 3931 O LYS B 852 -70.975 14.226 -0.730 1.00 47.80 O -ANISOU 3931 O LYS B 852 5672 5655 6836 -128 194 112 O -ATOM 3932 CB LYS B 852 -69.650 11.449 -1.497 1.00 49.68 C -ANISOU 3932 CB LYS B 852 5871 5975 7030 -145 188 67 C -ATOM 3933 CG LYS B 852 -68.899 11.689 -0.200 1.00 53.12 C -ANISOU 3933 CG LYS B 852 6284 6381 7517 -141 152 12 C -ATOM 3934 CD LYS B 852 -69.475 10.903 0.952 1.00 53.92 C -ANISOU 3934 CD LYS B 852 6404 6500 7584 -113 99 -11 C -ATOM 3935 CE LYS B 852 -68.876 11.361 2.280 1.00 59.02 C -ANISOU 3935 CE LYS B 852 7038 7116 8272 -111 60 -59 C -ATOM 3936 NZ LYS B 852 -69.647 10.828 3.455 1.00 54.19 N -ANISOU 3936 NZ LYS B 852 6455 6519 7615 -86 14 -74 N -ATOM 3937 N GLN B 853 -71.197 14.074 -2.950 1.00 45.62 N -ANISOU 3937 N GLN B 853 5405 5415 6516 -155 253 193 N -ATOM 3938 CA GLN B 853 -71.132 15.528 -3.196 1.00 47.75 C -ANISOU 3938 CA GLN B 853 5681 5630 6830 -166 279 223 C -ATOM 3939 C GLN B 853 -72.466 16.202 -2.857 1.00 45.54 C -ANISOU 3939 C GLN B 853 5430 5336 6537 -129 264 260 C -ATOM 3940 O GLN B 853 -72.558 17.406 -2.605 1.00 48.17 O -ANISOU 3940 O GLN B 853 5775 5612 6915 -122 273 270 O -ATOM 3941 CB GLN B 853 -70.772 15.815 -4.699 1.00 52.14 C -ANISOU 3941 CB GLN B 853 6241 6192 7377 -202 328 274 C -ATOM 3942 CG GLN B 853 -69.856 17.019 -4.883 1.00 58.62 C -ANISOU 3942 CG GLN B 853 7053 6953 8266 -236 362 278 C -ATOM 3943 CD GLN B 853 -68.528 16.852 -4.174 1.00 62.59 C -ANISOU 3943 CD GLN B 853 7514 7441 8827 -259 357 208 C -ATOM 3944 OE1 GLN B 853 -68.140 15.742 -3.824 1.00 56.45 O -ANISOU 3944 OE1 GLN B 853 6712 6701 8034 -251 338 164 O -ATOM 3945 NE2 GLN B 853 -67.814 17.962 -3.972 1.00 67.50 N -ANISOU 3945 NE2 GLN B 853 8126 8003 9516 -288 373 200 N -ATOM 3946 N LEU B 854 -73.512 15.397 -2.830 1.00 44.02 N -ANISOU 3946 N LEU B 854 5247 5194 6285 -103 242 277 N -ATOM 3947 CA LEU B 854 -74.849 15.866 -2.541 1.00 40.61 C -ANISOU 3947 CA LEU B 854 4830 4763 5837 -64 229 313 C -ATOM 3948 C LEU B 854 -74.977 16.267 -1.083 1.00 40.35 C -ANISOU 3948 C LEU B 854 4799 4697 5836 -36 208 262 C -ATOM 3949 O LEU B 854 -74.296 15.746 -0.180 1.00 40.71 O -ANISOU 3949 O LEU B 854 4835 4742 5890 -43 188 201 O -ATOM 3950 CB LEU B 854 -75.827 14.754 -2.805 1.00 40.80 C -ANISOU 3950 CB LEU B 854 4856 4857 5789 -53 208 336 C -ATOM 3951 CG LEU B 854 -77.177 15.052 -3.402 1.00 41.01 C -ANISOU 3951 CG LEU B 854 4890 4910 5782 -30 205 406 C -ATOM 3952 CD1 LEU B 854 -77.061 15.922 -4.639 1.00 43.89 C -ANISOU 3952 CD1 LEU B 854 5267 5253 6157 -45 233 468 C -ATOM 3953 CD2 LEU B 854 -77.835 13.727 -3.731 1.00 40.21 C -ANISOU 3953 CD2 LEU B 854 4787 4882 5608 -38 182 417 C -ATOM 3954 N HIS B 855 -75.801 17.261 -0.843 1.00 40.24 N -ANISOU 3954 N HIS B 855 4798 4650 5841 -2 214 288 N -ATOM 3955 CA HIS B 855 -75.998 17.747 0.506 1.00 41.52 C -ANISOU 3955 CA HIS B 855 4967 4778 6029 26 202 238 C -ATOM 3956 C HIS B 855 -77.019 16.839 1.207 1.00 39.51 C -ANISOU 3956 C HIS B 855 4709 4584 5719 56 178 230 C -ATOM 3957 O HIS B 855 -77.584 15.951 0.581 1.00 43.02 O -ANISOU 3957 O HIS B 855 5144 5088 6112 52 170 266 O -ATOM 3958 CB HIS B 855 -76.460 19.204 0.467 1.00 44.36 C -ANISOU 3958 CB HIS B 855 5347 5072 6438 54 225 266 C -ATOM 3959 CG HIS B 855 -77.746 19.406 -0.263 1.00 49.41 C -ANISOU 3959 CG HIS B 855 5985 5736 7053 91 232 341 C -ATOM 3960 ND1 HIS B 855 -77.882 19.174 -1.619 1.00 52.62 N -ANISOU 3960 ND1 HIS B 855 6387 6174 7432 72 239 409 N -ATOM 3961 CD2 HIS B 855 -78.963 19.805 0.178 1.00 50.02 C -ANISOU 3961 CD2 HIS B 855 6062 5815 7129 145 232 358 C -ATOM 3962 CE1 HIS B 855 -79.131 19.414 -1.978 1.00 52.09 C -ANISOU 3962 CE1 HIS B 855 6316 6129 7347 112 235 468 C -ATOM 3963 NE2 HIS B 855 -79.803 19.805 -0.910 1.00 51.34 N -ANISOU 3963 NE2 HIS B 855 6220 6016 7272 159 233 439 N -ATOM 3964 N ASN B 856 -77.238 17.071 2.498 1.00 37.44 N -ANISOU 3964 N ASN B 856 4456 4305 5465 80 168 181 N -ATOM 3965 CA ASN B 856 -78.290 16.406 3.260 1.00 36.10 C -ANISOU 3965 CA ASN B 856 4284 4187 5246 109 153 174 C -ATOM 3966 C ASN B 856 -78.109 14.869 3.234 1.00 35.56 C -ANISOU 3966 C ASN B 856 4207 4183 5122 82 125 166 C -ATOM 3967 O ASN B 856 -78.977 14.103 2.794 1.00 37.55 O -ANISOU 3967 O ASN B 856 4449 4492 5326 85 119 206 O -ATOM 3968 CB ASN B 856 -79.644 16.837 2.723 1.00 35.97 C -ANISOU 3968 CB ASN B 856 4258 4189 5220 148 170 238 C -ATOM 3969 CG ASN B 856 -80.774 16.354 3.564 1.00 36.96 C -ANISOU 3969 CG ASN B 856 4374 4365 5304 179 163 231 C -ATOM 3970 OD1 ASN B 856 -80.599 16.007 4.730 1.00 39.46 O -ANISOU 3970 OD1 ASN B 856 4702 4686 5605 178 152 174 O -ATOM 3971 ND2 ASN B 856 -81.963 16.302 2.975 1.00 38.01 N -ANISOU 3971 ND2 ASN B 856 4485 4540 5416 204 169 292 N -ATOM 3972 N ARG B 857 -76.952 14.458 3.718 1.00 33.22 N -ANISOU 3972 N ARG B 857 3913 3872 4837 54 106 115 N -ATOM 3973 CA ARG B 857 -76.607 13.074 3.890 1.00 31.63 C -ANISOU 3973 CA ARG B 857 3708 3714 4595 34 77 97 C -ATOM 3974 C ARG B 857 -76.925 12.638 5.298 1.00 30.59 C -ANISOU 3974 C ARG B 857 3591 3600 4433 47 51 56 C -ATOM 3975 O ARG B 857 -76.507 13.270 6.257 1.00 30.00 O -ANISOU 3975 O ARG B 857 3528 3489 4382 52 45 10 O -ATOM 3976 CB ARG B 857 -75.137 12.871 3.561 1.00 33.18 C -ANISOU 3976 CB ARG B 857 3893 3887 4826 1 71 69 C -ATOM 3977 CG ARG B 857 -74.949 12.855 2.071 1.00 34.88 C -ANISOU 3977 CG ARG B 857 4097 4109 5046 -17 98 114 C -ATOM 3978 CD ARG B 857 -73.581 13.156 1.524 1.00 36.05 C -ANISOU 3978 CD ARG B 857 4229 4225 5244 -47 114 97 C -ATOM 3979 NE ARG B 857 -72.486 13.124 2.448 1.00 37.45 N -ANISOU 3979 NE ARG B 857 4395 4377 5459 -58 90 37 N -ATOM 3980 CZ ARG B 857 -71.780 14.177 2.835 1.00 43.50 C -ANISOU 3980 CZ ARG B 857 5155 5091 6282 -70 96 9 C -ATOM 3981 NH1 ARG B 857 -72.061 15.423 2.403 1.00 40.08 N -ANISOU 3981 NH1 ARG B 857 4733 4616 5881 -69 128 37 N -ATOM 3982 NH2 ARG B 857 -70.771 13.965 3.692 1.00 47.44 N -ANISOU 3982 NH2 ARG B 857 5639 5578 6808 -83 64 -46 N -ATOM 3983 N ARG B 858 -77.685 11.555 5.419 1.00 28.71 N -ANISOU 3983 N ARG B 858 3355 3417 4137 47 36 74 N -ATOM 3984 CA ARG B 858 -78.238 11.155 6.701 1.00 29.15 C -ANISOU 3984 CA ARG B 858 3426 3496 4153 59 19 48 C -ATOM 3985 C ARG B 858 -77.995 9.659 7.007 1.00 28.32 C -ANISOU 3985 C ARG B 858 3332 3428 4002 36 -18 40 C -ATOM 3986 O ARG B 858 -78.133 8.807 6.101 1.00 28.12 O -ANISOU 3986 O ARG B 858 3299 3429 3956 19 -21 73 O -ATOM 3987 CB ARG B 858 -79.744 11.421 6.701 1.00 33.12 C -ANISOU 3987 CB ARG B 858 3922 4034 4629 86 43 87 C -ATOM 3988 CG ARG B 858 -80.231 12.045 7.978 1.00 38.37 C -ANISOU 3988 CG ARG B 858 4601 4690 5287 113 54 51 C -ATOM 3989 CD ARG B 858 -81.654 12.606 7.920 1.00 39.42 C -ANISOU 3989 CD ARG B 858 4716 4848 5413 150 89 87 C -ATOM 3990 NE ARG B 858 -81.727 13.934 7.297 1.00 41.57 N -ANISOU 3990 NE ARG B 858 4979 5071 5744 179 119 104 N -ATOM 3991 CZ ARG B 858 -82.797 14.726 7.310 1.00 40.16 C -ANISOU 3991 CZ ARG B 858 4785 4894 5579 223 151 128 C -ATOM 3992 NH1 ARG B 858 -83.923 14.343 7.914 1.00 40.20 N -ANISOU 3992 NH1 ARG B 858 4776 4955 5543 243 162 135 N -ATOM 3993 NH2 ARG B 858 -82.749 15.905 6.698 1.00 38.56 N -ANISOU 3993 NH2 ARG B 858 4579 4637 5433 249 173 147 N -ATOM 3994 N LEU B 859 -77.677 9.368 8.271 1.00 27.26 N -ANISOU 3994 N LEU B 859 3218 3291 3850 35 -46 -3 N -ATOM 3995 CA LEU B 859 -77.535 8.020 8.779 1.00 28.52 C -ANISOU 3995 CA LEU B 859 3394 3478 3964 18 -84 -8 C -ATOM 3996 C LEU B 859 -78.893 7.487 9.246 1.00 27.07 C -ANISOU 3996 C LEU B 859 3222 3345 3718 20 -78 19 C -ATOM 3997 O LEU B 859 -79.456 7.948 10.239 1.00 26.04 O -ANISOU 3997 O LEU B 859 3104 3224 3566 34 -68 2 O -ATOM 3998 CB LEU B 859 -76.506 7.974 9.907 1.00 30.78 C -ANISOU 3998 CB LEU B 859 3698 3740 4258 13 -123 -61 C -ATOM 3999 CG LEU B 859 -75.961 6.560 10.194 1.00 32.70 C -ANISOU 3999 CG LEU B 859 3954 3995 4473 -3 -170 -64 C -ATOM 4000 CD1 LEU B 859 -74.984 6.104 9.111 1.00 33.95 C -ANISOU 4000 CD1 LEU B 859 4089 4136 4675 -11 -175 -60 C -ATOM 4001 CD2 LEU B 859 -75.284 6.521 11.560 1.00 32.24 C -ANISOU 4001 CD2 LEU B 859 3920 3926 4405 -4 -214 -108 C -ATOM 4002 N LEU B 860 -79.420 6.516 8.505 1.00 26.03 N -ANISOU 4002 N LEU B 860 3086 3248 3557 3 -81 59 N -ATOM 4003 CA LEU B 860 -80.822 6.070 8.657 1.00 25.53 C -ANISOU 4003 CA LEU B 860 3022 3238 3442 -1 -69 95 C -ATOM 4004 C LEU B 860 -80.907 4.570 8.739 1.00 24.54 C -ANISOU 4004 C LEU B 860 2918 3137 3269 -33 -101 109 C -ATOM 4005 O LEU B 860 -80.014 3.865 8.295 1.00 25.75 O -ANISOU 4005 O LEU B 860 3083 3268 3435 -47 -126 100 O -ATOM 4006 CB LEU B 860 -81.660 6.547 7.451 1.00 25.77 C -ANISOU 4006 CB LEU B 860 3019 3289 3485 5 -37 143 C -ATOM 4007 CG LEU B 860 -81.787 8.066 7.257 1.00 24.96 C -ANISOU 4007 CG LEU B 860 2895 3158 3429 41 -3 142 C -ATOM 4008 CD1 LEU B 860 -82.417 8.378 5.913 1.00 24.16 C -ANISOU 4008 CD1 LEU B 860 2765 3075 3339 44 16 196 C -ATOM 4009 CD2 LEU B 860 -82.594 8.694 8.387 1.00 24.08 C -ANISOU 4009 CD2 LEU B 860 2784 3060 3305 69 19 127 C -ATOM 4010 N TRP B 861 -82.013 4.093 9.285 1.00 25.23 N -ANISOU 4010 N TRP B 861 3011 3270 3305 -45 -96 131 N -ATOM 4011 CA TRP B 861 -82.215 2.673 9.514 1.00 25.24 C -ANISOU 4011 CA TRP B 861 3041 3293 3258 -80 -126 147 C -ATOM 4012 C TRP B 861 -82.824 1.971 8.317 1.00 25.54 C -ANISOU 4012 C TRP B 861 3066 3356 3283 -108 -125 189 C -ATOM 4013 O TRP B 861 -83.646 2.542 7.590 1.00 24.59 O -ANISOU 4013 O TRP B 861 2910 3264 3168 -102 -97 220 O -ATOM 4014 CB TRP B 861 -83.182 2.466 10.696 1.00 25.50 C -ANISOU 4014 CB TRP B 861 3086 3367 3237 -89 -118 155 C -ATOM 4015 CG TRP B 861 -82.724 3.055 11.990 1.00 25.07 C -ANISOU 4015 CG TRP B 861 3053 3295 3177 -68 -121 112 C -ATOM 4016 CD1 TRP B 861 -83.192 4.194 12.580 1.00 25.77 C -ANISOU 4016 CD1 TRP B 861 3128 3393 3270 -39 -84 93 C -ATOM 4017 CD2 TRP B 861 -81.707 2.541 12.855 1.00 25.16 C -ANISOU 4017 CD2 TRP B 861 3107 3277 3177 -75 -165 81 C -ATOM 4018 NE1 TRP B 861 -82.508 4.437 13.751 1.00 24.88 N -ANISOU 4018 NE1 TRP B 861 3050 3258 3144 -32 -101 48 N -ATOM 4019 CE2 TRP B 861 -81.606 3.426 13.953 1.00 26.37 C -ANISOU 4019 CE2 TRP B 861 3272 3426 3321 -55 -154 43 C -ATOM 4020 CE3 TRP B 861 -80.884 1.416 12.819 1.00 24.36 C -ANISOU 4020 CE3 TRP B 861 3035 3151 3071 -94 -214 82 C -ATOM 4021 CZ2 TRP B 861 -80.712 3.208 15.001 1.00 26.47 C -ANISOU 4021 CZ2 TRP B 861 3324 3416 3316 -59 -197 9 C -ATOM 4022 CZ3 TRP B 861 -79.996 1.211 13.835 1.00 25.07 C -ANISOU 4022 CZ3 TRP B 861 3158 3216 3150 -91 -255 51 C -ATOM 4023 CH2 TRP B 861 -79.913 2.097 14.922 1.00 25.92 C -ANISOU 4023 CH2 TRP B 861 3277 3326 3244 -76 -249 17 C -ATOM 4024 N HIS B 862 -82.448 0.714 8.134 1.00 24.26 N -ANISOU 4024 N HIS B 862 2936 3183 3101 -137 -157 192 N -ATOM 4025 CA HIS B 862 -83.176 -0.167 7.252 1.00 23.98 C -ANISOU 4025 CA HIS B 862 2901 3175 3035 -175 -161 229 C -ATOM 4026 C HIS B 862 -83.201 -1.569 7.856 1.00 24.05 C -ANISOU 4026 C HIS B 862 2956 3179 3002 -210 -195 232 C -ATOM 4027 O HIS B 862 -82.165 -2.196 8.007 1.00 21.34 O -ANISOU 4027 O HIS B 862 2647 2790 2672 -207 -224 208 O -ATOM 4028 CB HIS B 862 -82.559 -0.218 5.864 1.00 23.23 C -ANISOU 4028 CB HIS B 862 2801 3056 2969 -177 -159 227 C -ATOM 4029 CG HIS B 862 -83.317 -1.075 4.910 1.00 24.99 C -ANISOU 4029 CG HIS B 862 3030 3308 3156 -219 -165 261 C -ATOM 4030 ND1 HIS B 862 -84.336 -0.598 4.127 1.00 26.89 N -ANISOU 4030 ND1 HIS B 862 3236 3596 3386 -230 -146 299 N -ATOM 4031 CD2 HIS B 862 -83.231 -2.394 4.631 1.00 28.11 C -ANISOU 4031 CD2 HIS B 862 3465 3692 3524 -257 -190 261 C -ATOM 4032 CE1 HIS B 862 -84.831 -1.572 3.390 1.00 26.17 C -ANISOU 4032 CE1 HIS B 862 3161 3525 3260 -276 -162 320 C -ATOM 4033 NE2 HIS B 862 -84.174 -2.673 3.673 1.00 27.50 N -ANISOU 4033 NE2 HIS B 862 3377 3654 3417 -294 -187 296 N -ATOM 4034 N GLY B 863 -84.404 -2.053 8.146 1.00 24.76 N -ANISOU 4034 N GLY B 863 3045 3316 3045 -245 -191 267 N -ATOM 4035 CA GLY B 863 -84.600 -3.384 8.664 1.00 26.52 C -ANISOU 4035 CA GLY B 863 3315 3537 3225 -287 -220 280 C -ATOM 4036 C GLY B 863 -85.082 -4.336 7.603 1.00 27.60 C -ANISOU 4036 C GLY B 863 3462 3682 3343 -334 -231 306 C -ATOM 4037 O GLY B 863 -85.748 -3.936 6.635 1.00 28.63 O -ANISOU 4037 O GLY B 863 3554 3848 3476 -344 -213 327 O -ATOM 4038 N SER B 864 -84.763 -5.605 7.794 1.00 27.55 N -ANISOU 4038 N SER B 864 3511 3641 3316 -365 -264 305 N -ATOM 4039 CA SER B 864 -85.136 -6.647 6.832 1.00 28.76 C -ANISOU 4039 CA SER B 864 3688 3790 3449 -415 -279 322 C -ATOM 4040 C SER B 864 -85.026 -8.007 7.534 1.00 29.99 C -ANISOU 4040 C SER B 864 3909 3909 3575 -451 -314 328 C -ATOM 4041 O SER B 864 -84.364 -8.110 8.563 1.00 27.38 O -ANISOU 4041 O SER B 864 3607 3548 3249 -426 -331 315 O -ATOM 4042 CB SER B 864 -84.190 -6.615 5.642 1.00 27.73 C -ANISOU 4042 CB SER B 864 3563 3618 3356 -394 -279 293 C -ATOM 4043 OG SER B 864 -84.704 -7.329 4.558 1.00 30.70 O -ANISOU 4043 OG SER B 864 3953 4002 3708 -441 -285 307 O -ATOM 4044 N ARG B 865 -85.667 -9.029 6.972 1.00 30.86 N -ANISOU 4044 N ARG B 865 4048 4022 3655 -511 -328 350 N -ATOM 4045 CA ARG B 865 -85.573 -10.370 7.501 1.00 32.19 C -ANISOU 4045 CA ARG B 865 4286 4146 3799 -549 -362 359 C -ATOM 4046 C ARG B 865 -84.153 -10.858 7.415 1.00 30.79 C -ANISOU 4046 C ARG B 865 4155 3885 3660 -507 -387 321 C -ATOM 4047 O ARG B 865 -83.424 -10.551 6.468 1.00 30.09 O -ANISOU 4047 O ARG B 865 4052 3773 3609 -474 -377 289 O -ATOM 4048 CB ARG B 865 -86.476 -11.320 6.731 1.00 36.12 C -ANISOU 4048 CB ARG B 865 4806 4655 4264 -625 -371 384 C -ATOM 4049 CG ARG B 865 -87.965 -11.128 6.992 1.00 40.35 C -ANISOU 4049 CG ARG B 865 5299 5274 4759 -679 -353 430 C -ATOM 4050 CD ARG B 865 -88.788 -11.865 5.964 1.00 45.89 C -ANISOU 4050 CD ARG B 865 6008 5993 5435 -752 -364 448 C -ATOM 4051 NE ARG B 865 -90.200 -11.468 6.038 1.00 51.17 N -ANISOU 4051 NE ARG B 865 6612 6755 6076 -797 -346 491 N -ATOM 4052 CZ ARG B 865 -91.122 -12.071 6.794 1.00 56.43 C -ANISOU 4052 CZ ARG B 865 7284 7454 6704 -859 -348 529 C -ATOM 4053 NH1 ARG B 865 -92.372 -11.622 6.785 1.00 64.81 N -ANISOU 4053 NH1 ARG B 865 8272 8605 7748 -892 -326 566 N -ATOM 4054 NH2 ARG B 865 -90.812 -13.107 7.561 1.00 54.88 N -ANISOU 4054 NH2 ARG B 865 7162 7202 6489 -888 -370 534 N -ATOM 4055 N THR B 866 -83.772 -11.621 8.424 1.00 31.44 N -ANISOU 4055 N THR B 866 4290 3924 3732 -508 -419 327 N -ATOM 4056 CA THR B 866 -82.433 -12.161 8.555 1.00 32.24 C -ANISOU 4056 CA THR B 866 4432 3945 3871 -463 -450 297 C -ATOM 4057 C THR B 866 -82.011 -12.934 7.318 1.00 31.40 C -ANISOU 4057 C THR B 866 4356 3787 3788 -469 -454 273 C -ATOM 4058 O THR B 866 -80.859 -12.836 6.889 1.00 31.56 O -ANISOU 4058 O THR B 866 4371 3762 3858 -415 -455 234 O -ATOM 4059 CB THR B 866 -82.344 -13.002 9.847 1.00 33.00 C -ANISOU 4059 CB THR B 866 4589 4008 3940 -476 -491 322 C -ATOM 4060 OG1 THR B 866 -82.721 -12.166 10.959 1.00 37.33 O -ANISOU 4060 OG1 THR B 866 5109 4612 4462 -469 -480 338 O -ATOM 4061 CG2 THR B 866 -80.944 -13.479 10.098 1.00 33.38 C -ANISOU 4061 CG2 THR B 866 4671 3977 4033 -420 -529 296 C -ATOM 4062 N THR B 867 -82.950 -13.650 6.718 1.00 31.52 N -ANISOU 4062 N THR B 867 4397 3812 3766 -536 -452 293 N -ATOM 4063 CA THR B 867 -82.678 -14.468 5.535 1.00 32.07 C -ANISOU 4063 CA THR B 867 4506 3832 3846 -552 -454 267 C -ATOM 4064 C THR B 867 -82.413 -13.647 4.261 1.00 34.83 C -ANISOU 4064 C THR B 867 4807 4209 4218 -528 -419 236 C -ATOM 4065 O THR B 867 -82.054 -14.201 3.226 1.00 36.91 O -ANISOU 4065 O THR B 867 5101 4433 4488 -534 -413 206 O -ATOM 4066 CB THR B 867 -83.844 -15.443 5.267 1.00 32.71 C -ANISOU 4066 CB THR B 867 4631 3920 3877 -642 -466 298 C -ATOM 4067 OG1 THR B 867 -85.100 -14.747 5.281 1.00 32.86 O -ANISOU 4067 OG1 THR B 867 4593 4033 3858 -687 -446 334 O -ATOM 4068 CG2 THR B 867 -83.861 -16.523 6.331 1.00 34.45 C -ANISOU 4068 CG2 THR B 867 4921 4087 4082 -666 -503 324 C -ATOM 4069 N ASN B 868 -82.591 -12.334 4.338 1.00 33.40 N -ANISOU 4069 N ASN B 868 4556 4091 4045 -502 -392 243 N -ATOM 4070 CA ASN B 868 -82.227 -11.474 3.240 1.00 30.99 C -ANISOU 4070 CA ASN B 868 4206 3806 3762 -475 -360 218 C -ATOM 4071 C ASN B 868 -80.802 -10.971 3.316 1.00 28.19 C -ANISOU 4071 C ASN B 868 3833 3411 3467 -401 -351 178 C -ATOM 4072 O ASN B 868 -80.307 -10.454 2.345 1.00 26.91 O -ANISOU 4072 O ASN B 868 3646 3251 3327 -379 -323 153 O -ATOM 4073 CB ASN B 868 -83.138 -10.263 3.198 1.00 32.38 C -ANISOU 4073 CB ASN B 868 4315 4065 3923 -482 -335 248 C -ATOM 4074 CG ASN B 868 -84.574 -10.590 2.894 1.00 32.99 C -ANISOU 4074 CG ASN B 868 4389 4197 3947 -554 -339 288 C -ATOM 4075 OD1 ASN B 868 -85.470 -9.923 3.395 1.00 36.51 O -ANISOU 4075 OD1 ASN B 868 4789 4706 4378 -564 -329 322 O -ATOM 4076 ND2 ASN B 868 -84.815 -11.570 2.053 1.00 35.23 N -ANISOU 4076 ND2 ASN B 868 4719 4460 4206 -605 -352 283 N -ATOM 4077 N PHE B 869 -80.115 -11.129 4.439 1.00 29.20 N -ANISOU 4077 N PHE B 869 3973 3503 3620 -364 -376 172 N -ATOM 4078 CA PHE B 869 -78.861 -10.389 4.646 1.00 30.68 C -ANISOU 4078 CA PHE B 869 4123 3668 3864 -297 -370 139 C -ATOM 4079 C PHE B 869 -77.643 -10.851 3.867 1.00 32.15 C -ANISOU 4079 C PHE B 869 4321 3797 4098 -259 -363 95 C -ATOM 4080 O PHE B 869 -76.713 -10.060 3.632 1.00 33.60 O -ANISOU 4080 O PHE B 869 4457 3978 4330 -214 -343 67 O -ATOM 4081 CB PHE B 869 -78.537 -10.241 6.132 1.00 29.11 C -ANISOU 4081 CB PHE B 869 3926 3463 3674 -271 -403 148 C -ATOM 4082 CG PHE B 869 -79.142 -9.024 6.714 1.00 29.80 C -ANISOU 4082 CG PHE B 869 3965 3611 3745 -271 -385 166 C -ATOM 4083 CD1 PHE B 869 -80.461 -9.028 7.148 1.00 31.05 C -ANISOU 4083 CD1 PHE B 869 4128 3819 3848 -317 -381 206 C -ATOM 4084 CD2 PHE B 869 -78.435 -7.849 6.755 1.00 29.56 C -ANISOU 4084 CD2 PHE B 869 3884 3590 3757 -227 -368 142 C -ATOM 4085 CE1 PHE B 869 -81.056 -7.891 7.640 1.00 29.89 C -ANISOU 4085 CE1 PHE B 869 3937 3729 3691 -312 -358 218 C -ATOM 4086 CE2 PHE B 869 -79.014 -6.711 7.275 1.00 30.57 C -ANISOU 4086 CE2 PHE B 869 3975 3768 3874 -225 -349 154 C -ATOM 4087 CZ PHE B 869 -80.329 -6.728 7.704 1.00 30.36 C -ANISOU 4087 CZ PHE B 869 3953 3789 3793 -263 -342 191 C -ATOM 4088 N ALA B 870 -77.613 -12.109 3.470 1.00 32.74 N -ANISOU 4088 N ALA B 870 4454 3822 4163 -278 -377 86 N -ATOM 4089 CA ALA B 870 -76.534 -12.547 2.582 1.00 35.84 C -ANISOU 4089 CA ALA B 870 4856 4162 4598 -242 -359 38 C -ATOM 4090 C ALA B 870 -76.665 -11.825 1.251 1.00 33.08 C -ANISOU 4090 C ALA B 870 4475 3855 4241 -255 -308 23 C -ATOM 4091 O ALA B 870 -75.683 -11.399 0.669 1.00 37.28 O -ANISOU 4091 O ALA B 870 4973 4374 4815 -214 -277 -12 O -ATOM 4092 CB ALA B 870 -76.567 -14.044 2.360 1.00 36.77 C -ANISOU 4092 CB ALA B 870 5052 4214 4705 -261 -380 29 C -ATOM 4093 N GLY B 871 -77.884 -11.721 0.766 1.00 31.29 N -ANISOU 4093 N GLY B 871 4256 3676 3956 -314 -300 52 N -ATOM 4094 CA GLY B 871 -78.134 -11.023 -0.463 1.00 31.43 C -ANISOU 4094 CA GLY B 871 4247 3738 3956 -331 -259 47 C -ATOM 4095 C GLY B 871 -77.804 -9.560 -0.304 1.00 31.14 C -ANISOU 4095 C GLY B 871 4139 3742 3951 -295 -235 54 C -ATOM 4096 O GLY B 871 -77.154 -8.977 -1.162 1.00 33.24 O -ANISOU 4096 O GLY B 871 4378 4013 4240 -275 -197 32 O -ATOM 4097 N ILE B 872 -78.264 -8.959 0.796 1.00 29.33 N -ANISOU 4097 N ILE B 872 3881 3540 3722 -291 -254 85 N -ATOM 4098 CA ILE B 872 -78.005 -7.553 1.024 1.00 27.84 C -ANISOU 4098 CA ILE B 872 3631 3384 3565 -258 -234 90 C -ATOM 4099 C ILE B 872 -76.499 -7.262 1.133 1.00 29.36 C -ANISOU 4099 C ILE B 872 3798 3534 3823 -203 -224 48 C -ATOM 4100 O ILE B 872 -76.000 -6.304 0.549 1.00 27.74 O -ANISOU 4100 O ILE B 872 3551 3342 3646 -184 -189 37 O -ATOM 4101 CB ILE B 872 -78.742 -7.030 2.248 1.00 25.19 C -ANISOU 4101 CB ILE B 872 3276 3080 3214 -261 -254 122 C -ATOM 4102 CG1 ILE B 872 -80.234 -7.016 2.007 1.00 24.03 C -ANISOU 4102 CG1 ILE B 872 3131 2989 3012 -313 -252 165 C -ATOM 4103 CG2 ILE B 872 -78.247 -5.641 2.631 1.00 25.87 C -ANISOU 4103 CG2 ILE B 872 3307 3179 3342 -221 -235 115 C -ATOM 4104 CD1 ILE B 872 -81.040 -6.876 3.268 1.00 25.39 C -ANISOU 4104 CD1 ILE B 872 3295 3189 3161 -322 -270 195 C -ATOM 4105 N LEU B 873 -75.770 -8.056 1.876 1.00 29.97 N -ANISOU 4105 N LEU B 873 3898 3562 3927 -176 -256 28 N -ATOM 4106 CA LEU B 873 -74.334 -7.803 1.965 1.00 31.23 C -ANISOU 4106 CA LEU B 873 4024 3687 4155 -123 -250 -10 C -ATOM 4107 C LEU B 873 -73.620 -8.041 0.646 1.00 31.88 C -ANISOU 4107 C LEU B 873 4104 3751 4259 -114 -207 -45 C -ATOM 4108 O LEU B 873 -72.775 -7.242 0.249 1.00 33.52 O -ANISOU 4108 O LEU B 873 4262 3963 4510 -88 -174 -66 O -ATOM 4109 CB LEU B 873 -73.701 -8.612 3.087 1.00 31.41 C -ANISOU 4109 CB LEU B 873 4068 3662 4204 -93 -301 -19 C -ATOM 4110 CG LEU B 873 -74.230 -8.189 4.462 1.00 33.22 C -ANISOU 4110 CG LEU B 873 4296 3915 4412 -99 -338 11 C -ATOM 4111 CD1 LEU B 873 -73.531 -9.041 5.495 1.00 34.34 C -ANISOU 4111 CD1 LEU B 873 4464 4008 4576 -70 -393 6 C -ATOM 4112 CD2 LEU B 873 -73.987 -6.700 4.741 1.00 34.67 C -ANISOU 4112 CD2 LEU B 873 4419 4134 4622 -83 -320 7 C -ATOM 4113 N SER B 874 -73.956 -9.098 -0.072 1.00 30.01 N -ANISOU 4113 N SER B 874 3920 3494 3988 -138 -202 -53 N -ATOM 4114 CA SER B 874 -73.247 -9.325 -1.321 1.00 31.99 C -ANISOU 4114 CA SER B 874 4172 3728 4254 -128 -155 -92 C -ATOM 4115 C SER B 874 -73.678 -8.375 -2.432 1.00 30.20 C -ANISOU 4115 C SER B 874 3924 3556 3996 -158 -107 -80 C -ATOM 4116 O SER B 874 -72.869 -8.028 -3.274 1.00 29.02 O -ANISOU 4116 O SER B 874 3750 3405 3872 -141 -60 -108 O -ATOM 4117 CB SER B 874 -73.335 -10.759 -1.787 1.00 32.73 C -ANISOU 4117 CB SER B 874 4337 3775 4325 -141 -161 -114 C -ATOM 4118 OG SER B 874 -74.581 -10.986 -2.311 1.00 36.48 O -ANISOU 4118 OG SER B 874 4853 4281 4728 -203 -163 -89 O -ATOM 4119 N GLN B 875 -74.934 -7.942 -2.437 1.00 30.10 N -ANISOU 4119 N GLN B 875 3916 3591 3929 -202 -118 -35 N -ATOM 4120 CA GLN B 875 -75.417 -7.123 -3.557 1.00 32.88 C -ANISOU 4120 CA GLN B 875 4254 3993 4247 -232 -79 -17 C -ATOM 4121 C GLN B 875 -75.914 -5.743 -3.204 1.00 30.58 C -ANISOU 4121 C GLN B 875 3912 3747 3961 -231 -77 23 C -ATOM 4122 O GLN B 875 -76.238 -4.988 -4.089 1.00 30.49 O -ANISOU 4122 O GLN B 875 3885 3772 3927 -249 -48 43 O -ATOM 4123 CB GLN B 875 -76.528 -7.866 -4.255 1.00 36.18 C -ANISOU 4123 CB GLN B 875 4724 4431 4591 -289 -89 0 C -ATOM 4124 CG GLN B 875 -76.056 -9.258 -4.564 1.00 39.63 C -ANISOU 4124 CG GLN B 875 5221 4813 5025 -290 -92 -45 C -ATOM 4125 CD GLN B 875 -76.354 -9.593 -5.979 1.00 48.10 C -ANISOU 4125 CD GLN B 875 6333 5901 6040 -332 -62 -59 C -ATOM 4126 OE1 GLN B 875 -77.430 -10.110 -6.285 1.00 49.92 O -ANISOU 4126 OE1 GLN B 875 6605 6154 6210 -388 -86 -38 O -ATOM 4127 NE2 GLN B 875 -75.447 -9.204 -6.891 1.00 55.51 N -ANISOU 4127 NE2 GLN B 875 7257 6840 6996 -311 -8 -91 N -ATOM 4128 N GLY B 876 -75.982 -5.429 -1.918 1.00 27.63 N -ANISOU 4128 N GLY B 876 3516 3369 3613 -210 -108 35 N -ATOM 4129 CA GLY B 876 -76.431 -4.133 -1.463 1.00 26.43 C -ANISOU 4129 CA GLY B 876 3320 3251 3470 -204 -105 67 C -ATOM 4130 C GLY B 876 -77.937 -4.108 -1.418 1.00 25.13 C -ANISOU 4130 C GLY B 876 3166 3133 3248 -242 -121 113 C -ATOM 4131 O GLY B 876 -78.599 -4.985 -1.921 1.00 25.38 O -ANISOU 4131 O GLY B 876 3235 3176 3232 -280 -132 122 O -ATOM 4132 N LEU B 877 -78.472 -3.024 -0.894 1.00 26.27 N -ANISOU 4132 N LEU B 877 3273 3307 3401 -232 -120 142 N -ATOM 4133 CA LEU B 877 -79.894 -2.758 -0.984 1.00 25.89 C -ANISOU 4133 CA LEU B 877 3217 3312 3308 -261 -127 189 C -ATOM 4134 C LEU B 877 -80.266 -2.488 -2.422 1.00 26.13 C -ANISOU 4134 C LEU B 877 3247 3373 3309 -286 -105 211 C -ATOM 4135 O LEU B 877 -79.558 -1.795 -3.153 1.00 24.64 O -ANISOU 4135 O LEU B 877 3043 3174 3143 -271 -73 203 O -ATOM 4136 CB LEU B 877 -80.281 -1.575 -0.108 1.00 25.91 C -ANISOU 4136 CB LEU B 877 3178 3333 3334 -233 -123 209 C -ATOM 4137 CG LEU B 877 -80.096 -1.805 1.365 1.00 25.16 C -ANISOU 4137 CG LEU B 877 3089 3218 3252 -215 -147 192 C -ATOM 4138 CD1 LEU B 877 -80.441 -0.564 2.159 1.00 24.77 C -ANISOU 4138 CD1 LEU B 877 3003 3185 3224 -187 -136 203 C -ATOM 4139 CD2 LEU B 877 -80.952 -2.984 1.828 1.00 25.84 C -ANISOU 4139 CD2 LEU B 877 3209 3321 3290 -251 -177 208 C -ATOM 4140 N ARG B 878 -81.366 -3.095 -2.835 1.00 29.52 N -ANISOU 4140 N ARG B 878 3694 3840 3682 -331 -124 240 N -ATOM 4141 CA ARG B 878 -81.830 -3.024 -4.189 1.00 31.00 C -ANISOU 4141 CA ARG B 878 3888 4062 3828 -365 -114 263 C -ATOM 4142 C ARG B 878 -83.258 -2.540 -4.203 1.00 31.08 C -ANISOU 4142 C ARG B 878 3867 4135 3808 -386 -132 320 C -ATOM 4143 O ARG B 878 -83.929 -2.484 -3.198 1.00 30.31 O -ANISOU 4143 O ARG B 878 3747 4054 3716 -380 -148 337 O -ATOM 4144 CB ARG B 878 -81.714 -4.374 -4.879 1.00 34.36 C -ANISOU 4144 CB ARG B 878 4372 4472 4212 -407 -124 236 C -ATOM 4145 CG ARG B 878 -80.292 -4.711 -5.323 1.00 39.20 C -ANISOU 4145 CG ARG B 878 5010 5031 4852 -383 -95 181 C -ATOM 4146 CD ARG B 878 -80.008 -6.179 -5.110 1.00 41.35 C -ANISOU 4146 CD ARG B 878 5338 5259 5113 -399 -114 142 C -ATOM 4147 NE ARG B 878 -80.060 -6.440 -3.670 1.00 46.80 N -ANISOU 4147 NE ARG B 878 6021 5927 5833 -379 -143 143 N -ATOM 4148 CZ ARG B 878 -80.452 -7.576 -3.098 1.00 47.37 C -ANISOU 4148 CZ ARG B 878 6135 5980 5885 -404 -177 140 C -ATOM 4149 NH1 ARG B 878 -80.834 -8.626 -3.821 1.00 44.84 N -ANISOU 4149 NH1 ARG B 878 5868 5652 5519 -452 -187 131 N -ATOM 4150 NH2 ARG B 878 -80.475 -7.647 -1.774 1.00 49.34 N -ANISOU 4150 NH2 ARG B 878 6376 6215 6157 -385 -201 147 N -ATOM 4151 N ILE B 879 -83.703 -2.186 -5.389 1.00 32.19 N -ANISOU 4151 N ILE B 879 4003 4313 3915 -409 -127 351 N -ATOM 4152 CA ILE B 879 -85.035 -1.717 -5.612 1.00 33.84 C -ANISOU 4152 CA ILE B 879 4176 4586 4097 -428 -147 410 C -ATOM 4153 C ILE B 879 -85.787 -2.892 -6.226 1.00 34.85 C -ANISOU 4153 C ILE B 879 4338 4745 4159 -496 -179 417 C -ATOM 4154 O ILE B 879 -85.215 -3.674 -6.966 1.00 31.71 O -ANISOU 4154 O ILE B 879 3993 4324 3733 -524 -176 383 O -ATOM 4155 CB ILE B 879 -84.966 -0.507 -6.565 1.00 35.64 C -ANISOU 4155 CB ILE B 879 4379 4831 4330 -409 -126 444 C -ATOM 4156 CG1 ILE B 879 -84.341 0.689 -5.823 1.00 35.86 C -ANISOU 4156 CG1 ILE B 879 4373 4824 4428 -346 -97 439 C -ATOM 4157 CG2 ILE B 879 -86.328 -0.149 -7.126 1.00 35.50 C -ANISOU 4157 CG2 ILE B 879 4329 4884 4276 -433 -153 510 C -ATOM 4158 CD1 ILE B 879 -84.020 1.838 -6.743 1.00 37.45 C -ANISOU 4158 CD1 ILE B 879 4562 5025 4643 -328 -72 467 C -ATOM 4159 N ALA B 880 -87.072 -2.991 -5.949 1.00 35.10 N -ANISOU 4159 N ALA B 880 4338 4831 4167 -524 -209 460 N -ATOM 4160 CA ALA B 880 -87.896 -3.984 -6.624 1.00 37.60 C -ANISOU 4160 CA ALA B 880 4681 5186 4420 -598 -245 473 C -ATOM 4161 C ALA B 880 -87.658 -3.962 -8.156 1.00 39.45 C -ANISOU 4161 C ALA B 880 4948 5433 4609 -627 -244 474 C -ATOM 4162 O ALA B 880 -87.575 -2.898 -8.783 1.00 39.56 O -ANISOU 4162 O ALA B 880 4936 5467 4630 -599 -229 504 O -ATOM 4163 CB ALA B 880 -89.344 -3.718 -6.316 1.00 37.32 C -ANISOU 4163 CB ALA B 880 4584 5222 4372 -618 -272 531 C -ATOM 4164 N PRO B 881 -87.524 -5.134 -8.764 1.00 39.37 N -ANISOU 4164 N PRO B 881 5002 5409 4550 -683 -258 440 N -ATOM 4165 CA PRO B 881 -87.250 -5.168 -10.201 1.00 42.90 C -ANISOU 4165 CA PRO B 881 5488 5866 4944 -713 -252 434 C -ATOM 4166 C PRO B 881 -88.399 -4.616 -11.069 1.00 45.86 C -ANISOU 4166 C PRO B 881 5830 6325 5271 -749 -287 500 C -ATOM 4167 O PRO B 881 -89.516 -4.459 -10.585 1.00 45.99 O -ANISOU 4167 O PRO B 881 5792 6391 5291 -761 -320 548 O -ATOM 4168 CB PRO B 881 -87.020 -6.645 -10.490 1.00 44.10 C -ANISOU 4168 CB PRO B 881 5719 5984 5055 -768 -264 380 C -ATOM 4169 CG PRO B 881 -87.615 -7.387 -9.352 1.00 44.42 C -ANISOU 4169 CG PRO B 881 5751 6015 5111 -786 -292 381 C -ATOM 4170 CD PRO B 881 -87.705 -6.462 -8.173 1.00 41.39 C -ANISOU 4170 CD PRO B 881 5299 5638 4792 -725 -280 410 C -ATOM 4171 N PRO B 882 -88.106 -4.266 -12.331 1.00 47.78 N -ANISOU 4171 N PRO B 882 6100 6584 5470 -763 -278 507 N -ATOM 4172 CA PRO B 882 -89.098 -3.727 -13.285 1.00 49.24 C -ANISOU 4172 CA PRO B 882 6259 6847 5602 -797 -316 574 C -ATOM 4173 C PRO B 882 -90.324 -4.637 -13.412 1.00 47.97 C -ANISOU 4173 C PRO B 882 6097 6741 5387 -875 -377 592 C -ATOM 4174 O PRO B 882 -91.442 -4.152 -13.495 1.00 44.93 O -ANISOU 4174 O PRO B 882 5651 6425 4994 -887 -418 659 O -ATOM 4175 CB PRO B 882 -88.328 -3.696 -14.609 1.00 50.30 C -ANISOU 4175 CB PRO B 882 6457 6974 5682 -816 -292 552 C -ATOM 4176 CG PRO B 882 -86.885 -3.622 -14.229 1.00 48.93 C -ANISOU 4176 CG PRO B 882 6307 6722 5561 -762 -227 492 C -ATOM 4177 CD PRO B 882 -86.730 -4.238 -12.867 1.00 48.92 C -ANISOU 4177 CD PRO B 882 6295 6674 5619 -739 -226 455 C -ATOM 4178 N GLU B 883 -90.100 -5.948 -13.353 1.00 50.66 N -ANISOU 4178 N GLU B 883 6503 7045 5700 -925 -382 534 N -ATOM 4179 CA GLU B 883 -91.160 -6.948 -13.483 1.00 51.75 C -ANISOU 4179 CA GLU B 883 6653 7223 5785 -1011 -439 542 C -ATOM 4180 C GLU B 883 -92.127 -6.967 -12.294 1.00 53.15 C -ANISOU 4180 C GLU B 883 6758 7430 6007 -1010 -464 580 C -ATOM 4181 O GLU B 883 -93.250 -7.457 -12.417 1.00 55.52 O -ANISOU 4181 O GLU B 883 7037 7788 6271 -1079 -515 611 O -ATOM 4182 CB GLU B 883 -90.565 -8.339 -13.627 1.00 56.09 C -ANISOU 4182 CB GLU B 883 7299 7709 6304 -1058 -431 465 C -ATOM 4183 CG GLU B 883 -89.636 -8.512 -14.824 1.00 60.39 C -ANISOU 4183 CG GLU B 883 7922 8225 6798 -1067 -401 417 C -ATOM 4184 CD GLU B 883 -88.200 -8.034 -14.569 1.00 66.16 C -ANISOU 4184 CD GLU B 883 8664 8887 7586 -983 -331 375 C -ATOM 4185 OE1 GLU B 883 -87.504 -7.659 -15.549 1.00 74.29 O -ANISOU 4185 OE1 GLU B 883 9726 9915 8584 -974 -297 359 O -ATOM 4186 OE2 GLU B 883 -87.755 -7.998 -13.398 1.00 61.56 O -ANISOU 4186 OE2 GLU B 883 8055 8257 7079 -928 -309 360 O -ATOM 4187 N ALA B 884 -91.714 -6.437 -11.145 1.00 46.40 N -ANISOU 4187 N ALA B 884 5864 6540 5227 -936 -427 577 N -ATOM 4188 CA ALA B 884 -92.580 -6.414 -9.968 1.00 46.56 C -ANISOU 4188 CA ALA B 884 5818 6589 5285 -931 -441 610 C -ATOM 4189 C ALA B 884 -93.688 -5.381 -10.075 1.00 45.23 C -ANISOU 4189 C ALA B 884 5554 6506 5126 -915 -465 687 C -ATOM 4190 O ALA B 884 -93.488 -4.327 -10.642 1.00 48.54 O -ANISOU 4190 O ALA B 884 5949 6938 5555 -869 -453 715 O -ATOM 4191 CB ALA B 884 -91.765 -6.128 -8.723 1.00 48.26 C -ANISOU 4191 CB ALA B 884 6027 6740 5570 -857 -395 580 C -ATOM 4192 N PRO B 885 -94.853 -5.661 -9.490 1.00 45.82 N -ANISOU 4192 N PRO B 885 5569 6636 5202 -951 -494 723 N -ATOM 4193 CA PRO B 885 -95.911 -4.651 -9.412 1.00 48.98 C -ANISOU 4193 CA PRO B 885 5866 7117 5628 -922 -511 796 C -ATOM 4194 C PRO B 885 -95.571 -3.545 -8.409 1.00 50.93 C -ANISOU 4194 C PRO B 885 6064 7338 5951 -820 -461 802 C -ATOM 4195 O PRO B 885 -94.793 -3.780 -7.502 1.00 53.51 O -ANISOU 4195 O PRO B 885 6425 7599 6309 -790 -423 754 O -ATOM 4196 CB PRO B 885 -97.123 -5.420 -8.900 1.00 47.31 C -ANISOU 4196 CB PRO B 885 5609 6964 5402 -991 -546 821 C -ATOM 4197 CG PRO B 885 -96.714 -6.830 -8.717 1.00 47.66 C -ANISOU 4197 CG PRO B 885 5741 6955 5414 -1060 -551 764 C -ATOM 4198 CD PRO B 885 -95.251 -6.966 -8.932 1.00 48.18 C -ANISOU 4198 CD PRO B 885 5899 6927 5482 -1024 -514 700 C -ATOM 4199 N VAL B 886 -96.203 -2.384 -8.546 1.00 48.98 N -ANISOU 4199 N VAL B 886 5736 7142 5734 -770 -464 861 N -ATOM 4200 CA VAL B 886 -96.055 -1.268 -7.600 1.00 51.35 C -ANISOU 4200 CA VAL B 886 5984 7421 6106 -675 -419 869 C -ATOM 4201 C VAL B 886 -96.898 -1.396 -6.309 1.00 52.28 C -ANISOU 4201 C VAL B 886 6036 7572 6257 -668 -406 878 C -ATOM 4202 O VAL B 886 -96.682 -0.681 -5.317 1.00 48.84 O -ANISOU 4202 O VAL B 886 5573 7110 5876 -596 -362 867 O -ATOM 4203 CB VAL B 886 -96.424 0.065 -8.309 1.00 53.48 C -ANISOU 4203 CB VAL B 886 6197 7726 6399 -620 -427 931 C -ATOM 4204 CG1 VAL B 886 -97.916 0.134 -8.593 1.00 53.38 C -ANISOU 4204 CG1 VAL B 886 6095 7813 6374 -648 -476 1000 C -ATOM 4205 CG2 VAL B 886 -95.992 1.268 -7.483 1.00 52.30 C -ANISOU 4205 CG2 VAL B 886 6017 7530 6323 -520 -375 926 C -ATOM 4206 N THR B 887 -97.901 -2.264 -6.363 1.00 54.21 N -ANISOU 4206 N THR B 887 6253 7880 6465 -745 -445 901 N -ATOM 4207 CA THR B 887 -98.911 -2.362 -5.318 1.00 56.50 C -ANISOU 4207 CA THR B 887 6466 8223 6779 -749 -435 923 C -ATOM 4208 C THR B 887 -98.279 -2.516 -3.924 1.00 53.67 C -ANISOU 4208 C THR B 887 6138 7804 6450 -714 -382 874 C -ATOM 4209 O THR B 887 -97.370 -3.320 -3.700 1.00 51.62 O -ANISOU 4209 O THR B 887 5966 7476 6171 -740 -375 821 O -ATOM 4210 CB THR B 887 -99.988 -3.453 -5.660 1.00 60.76 C -ANISOU 4210 CB THR B 887 6983 8835 7269 -858 -488 951 C -ATOM 4211 OG1 THR B 887 -100.955 -2.912 -6.599 1.00 66.66 O -ANISOU 4211 OG1 THR B 887 7652 9667 8008 -866 -534 1017 O -ATOM 4212 CG2 THR B 887 -100.727 -3.855 -4.430 1.00 59.39 C -ANISOU 4212 CG2 THR B 887 6757 8695 7113 -876 -466 956 C -ATOM 4213 N GLY B 888 -98.768 -1.709 -2.990 1.00 51.38 N -ANISOU 4213 N GLY B 888 5775 7538 6207 -652 -345 891 N -ATOM 4214 CA GLY B 888 -98.216 -1.664 -1.645 1.00 49.82 C -ANISOU 4214 CA GLY B 888 5602 7290 6036 -611 -295 847 C -ATOM 4215 C GLY B 888 -97.142 -0.604 -1.442 1.00 48.98 C -ANISOU 4215 C GLY B 888 5524 7112 5973 -519 -257 815 C -ATOM 4216 O GLY B 888 -96.925 -0.171 -0.327 1.00 47.80 O -ANISOU 4216 O GLY B 888 5369 6939 5855 -469 -215 791 O -ATOM 4217 N TYR B 889 -96.456 -0.198 -2.511 1.00 48.36 N -ANISOU 4217 N TYR B 889 5480 7000 5895 -503 -272 815 N -ATOM 4218 CA TYR B 889 -95.435 0.845 -2.404 1.00 45.73 C -ANISOU 4218 CA TYR B 889 5171 6599 5606 -424 -237 789 C -ATOM 4219 C TYR B 889 -96.053 2.226 -2.320 1.00 44.02 C -ANISOU 4219 C TYR B 889 4876 6409 5440 -348 -217 829 C -ATOM 4220 O TYR B 889 -96.354 2.825 -3.327 1.00 47.22 O -ANISOU 4220 O TYR B 889 5254 6839 5850 -334 -239 874 O -ATOM 4221 CB TYR B 889 -94.462 0.777 -3.580 1.00 44.24 C -ANISOU 4221 CB TYR B 889 5046 6365 5397 -438 -254 775 C -ATOM 4222 CG TYR B 889 -93.446 -0.325 -3.462 1.00 45.01 C -ANISOU 4222 CG TYR B 889 5231 6405 5467 -480 -255 716 C -ATOM 4223 CD1 TYR B 889 -93.624 -1.545 -4.107 1.00 46.37 C -ANISOU 4223 CD1 TYR B 889 5442 6593 5583 -562 -292 712 C -ATOM 4224 CD2 TYR B 889 -92.297 -0.153 -2.689 1.00 45.94 C -ANISOU 4224 CD2 TYR B 889 5389 6448 5617 -438 -222 663 C -ATOM 4225 CE1 TYR B 889 -92.689 -2.562 -3.977 1.00 47.58 C -ANISOU 4225 CE1 TYR B 889 5676 6685 5717 -593 -291 658 C -ATOM 4226 CE2 TYR B 889 -91.335 -1.155 -2.581 1.00 45.28 C -ANISOU 4226 CE2 TYR B 889 5381 6310 5515 -468 -225 612 C -ATOM 4227 CZ TYR B 889 -91.538 -2.363 -3.209 1.00 47.08 C -ANISOU 4227 CZ TYR B 889 5648 6549 5691 -543 -258 609 C -ATOM 4228 OH TYR B 889 -90.589 -3.360 -3.071 1.00 44.82 O -ANISOU 4228 OH TYR B 889 5435 6201 5392 -565 -260 557 O -ATOM 4229 N MET B 890 -96.114 2.758 -1.112 1.00 42.68 N -ANISOU 4229 N MET B 890 4682 6227 5309 -294 -174 808 N -ATOM 4230 CA MET B 890 -96.658 4.067 -0.853 1.00 43.50 C -ANISOU 4230 CA MET B 890 4717 6344 5468 -213 -146 836 C -ATOM 4231 C MET B 890 -96.017 5.194 -1.651 1.00 44.43 C -ANISOU 4231 C MET B 890 4850 6411 5622 -157 -143 848 C -ATOM 4232 O MET B 890 -96.723 6.106 -2.105 1.00 45.97 O -ANISOU 4232 O MET B 890 4984 6636 5849 -110 -147 901 O -ATOM 4233 CB MET B 890 -96.517 4.384 0.634 1.00 47.64 C -ANISOU 4233 CB MET B 890 5239 6842 6019 -167 -93 792 C -ATOM 4234 CG MET B 890 -97.213 5.664 1.044 1.00 50.67 C -ANISOU 4234 CG MET B 890 5551 7242 6460 -83 -57 814 C -ATOM 4235 SD MET B 890 -97.417 5.808 2.820 1.00 56.50 S -ANISOU 4235 SD MET B 890 6277 7979 7211 -47 5 765 S -ATOM 4236 CE MET B 890 -98.325 7.342 2.875 1.00 58.15 C -ANISOU 4236 CE MET B 890 6396 8208 7490 55 42 800 C -ATOM 4237 N PHE B 891 -94.692 5.152 -1.829 1.00 40.00 N -ANISOU 4237 N PHE B 891 4366 5774 5058 -159 -136 804 N -ATOM 4238 CA PHE B 891 -94.002 6.175 -2.617 1.00 37.53 C -ANISOU 4238 CA PHE B 891 4073 5411 4776 -117 -130 816 C -ATOM 4239 C PHE B 891 -93.245 5.598 -3.822 1.00 35.84 C -ANISOU 4239 C PHE B 891 3920 5181 4519 -172 -159 815 C -ATOM 4240 O PHE B 891 -92.250 6.135 -4.268 1.00 35.96 O -ANISOU 4240 O PHE B 891 3976 5137 4550 -152 -144 800 O -ATOM 4241 CB PHE B 891 -93.075 6.969 -1.714 1.00 35.88 C -ANISOU 4241 CB PHE B 891 3893 5123 4618 -58 -84 764 C -ATOM 4242 CG PHE B 891 -93.784 7.664 -0.598 1.00 38.86 C -ANISOU 4242 CG PHE B 891 4218 5512 5036 1 -50 761 C -ATOM 4243 CD1 PHE B 891 -94.621 8.752 -0.855 1.00 39.12 C -ANISOU 4243 CD1 PHE B 891 4188 5564 5112 61 -42 812 C -ATOM 4244 CD2 PHE B 891 -93.646 7.226 0.710 1.00 40.20 C -ANISOU 4244 CD2 PHE B 891 4401 5673 5199 -2 -25 709 C -ATOM 4245 CE1 PHE B 891 -95.285 9.387 0.178 1.00 40.50 C -ANISOU 4245 CE1 PHE B 891 4314 5747 5325 121 -4 803 C -ATOM 4246 CE2 PHE B 891 -94.328 7.846 1.747 1.00 42.08 C -ANISOU 4246 CE2 PHE B 891 4594 5925 5467 51 13 701 C -ATOM 4247 CZ PHE B 891 -95.129 8.940 1.484 1.00 42.00 C -ANISOU 4247 CZ PHE B 891 4521 5932 5504 114 27 745 C -ATOM 4248 N GLY B 892 -93.764 4.526 -4.385 1.00 36.36 N -ANISOU 4248 N GLY B 892 3988 5300 4526 -242 -198 832 N -ATOM 4249 CA GLY B 892 -93.134 3.892 -5.527 1.00 33.95 C -ANISOU 4249 CA GLY B 892 3743 4985 4172 -298 -223 826 C -ATOM 4250 C GLY B 892 -92.049 2.907 -5.151 1.00 32.87 C -ANISOU 4250 C GLY B 892 3679 4794 4016 -332 -210 755 C -ATOM 4251 O GLY B 892 -91.669 2.772 -3.987 1.00 33.96 O -ANISOU 4251 O GLY B 892 3825 4897 4180 -310 -185 712 O -ATOM 4252 N LYS B 893 -91.524 2.255 -6.176 1.00 34.33 N -ANISOU 4252 N LYS B 893 3918 4972 4155 -382 -228 744 N -ATOM 4253 CA LYS B 893 -90.437 1.323 -6.052 1.00 36.89 C -ANISOU 4253 CA LYS B 893 4312 5242 4463 -410 -217 680 C -ATOM 4254 C LYS B 893 -89.161 2.072 -5.739 1.00 36.34 C -ANISOU 4254 C LYS B 893 4265 5100 4444 -355 -175 642 C -ATOM 4255 O LYS B 893 -88.696 2.837 -6.556 1.00 37.65 O -ANISOU 4255 O LYS B 893 4438 5250 4619 -337 -162 658 O -ATOM 4256 CB LYS B 893 -90.212 0.582 -7.360 1.00 39.58 C -ANISOU 4256 CB LYS B 893 4705 5593 4742 -471 -240 678 C -ATOM 4257 CG LYS B 893 -91.307 -0.384 -7.751 1.00 44.54 C -ANISOU 4257 CG LYS B 893 5327 6285 5311 -543 -287 703 C -ATOM 4258 CD LYS B 893 -90.962 -0.966 -9.121 1.00 49.59 C -ANISOU 4258 CD LYS B 893 6027 6929 5886 -599 -304 694 C -ATOM 4259 CE LYS B 893 -92.060 -1.825 -9.702 1.00 48.75 C -ANISOU 4259 CE LYS B 893 5918 6889 5716 -679 -358 722 C -ATOM 4260 NZ LYS B 893 -91.518 -2.702 -10.786 1.00 51.12 N -ANISOU 4260 NZ LYS B 893 6299 7173 5950 -739 -368 686 N -ATOM 4261 N GLY B 894 -88.631 1.888 -4.533 1.00 33.37 N -ANISOU 4261 N GLY B 894 3897 4681 4100 -331 -156 596 N -ATOM 4262 CA GLY B 894 -87.423 2.569 -4.127 1.00 32.08 C -ANISOU 4262 CA GLY B 894 3750 4452 3989 -284 -122 557 C -ATOM 4263 C GLY B 894 -86.865 1.834 -2.937 1.00 30.66 C -ANISOU 4263 C GLY B 894 3595 4235 3819 -283 -119 503 C -ATOM 4264 O GLY B 894 -87.347 0.750 -2.592 1.00 29.17 O -ANISOU 4264 O GLY B 894 3420 4068 3595 -323 -142 498 O -ATOM 4265 N ILE B 895 -85.845 2.411 -2.316 1.00 26.84 N -ANISOU 4265 N ILE B 895 3118 3696 3383 -241 -95 465 N -ATOM 4266 CA ILE B 895 -85.318 1.860 -1.096 1.00 25.07 C -ANISOU 4266 CA ILE B 895 2914 3440 3172 -233 -97 418 C -ATOM 4267 C ILE B 895 -85.808 2.762 -0.004 1.00 23.12 C -ANISOU 4267 C ILE B 895 2631 3199 2956 -191 -83 424 C -ATOM 4268 O ILE B 895 -85.582 3.956 -0.044 1.00 22.93 O -ANISOU 4268 O ILE B 895 2585 3154 2973 -150 -60 429 O -ATOM 4269 CB ILE B 895 -83.774 1.820 -1.084 1.00 25.82 C -ANISOU 4269 CB ILE B 895 3040 3470 3300 -218 -84 367 C -ATOM 4270 CG1 ILE B 895 -83.246 1.120 -2.315 1.00 25.19 C -ANISOU 4270 CG1 ILE B 895 2993 3383 3194 -252 -85 359 C -ATOM 4271 CG2 ILE B 895 -83.257 1.099 0.155 1.00 25.14 C -ANISOU 4271 CG2 ILE B 895 2977 3354 3220 -214 -98 324 C -ATOM 4272 CD1 ILE B 895 -81.758 1.344 -2.552 1.00 25.43 C -ANISOU 4272 CD1 ILE B 895 3037 3359 3265 -231 -62 317 C -ATOM 4273 N TYR B 896 -86.402 2.142 1.017 1.00 23.49 N -ANISOU 4273 N TYR B 896 2676 3268 2980 -203 -94 419 N -ATOM 4274 CA TYR B 896 -87.073 2.807 2.103 1.00 23.64 C -ANISOU 4274 CA TYR B 896 2662 3305 3013 -170 -77 424 C -ATOM 4275 C TYR B 896 -86.243 2.758 3.395 1.00 22.45 C -ANISOU 4275 C TYR B 896 2541 3111 2878 -150 -73 373 C -ATOM 4276 O TYR B 896 -85.701 1.724 3.750 1.00 24.07 O -ANISOU 4276 O TYR B 896 2785 3296 3062 -177 -94 348 O -ATOM 4277 CB TYR B 896 -88.442 2.128 2.325 1.00 24.03 C -ANISOU 4277 CB TYR B 896 2687 3423 3020 -205 -89 461 C -ATOM 4278 CG TYR B 896 -89.505 2.440 1.289 1.00 25.25 C -ANISOU 4278 CG TYR B 896 2795 3634 3165 -216 -95 518 C -ATOM 4279 CD1 TYR B 896 -89.381 2.013 -0.022 1.00 26.32 C -ANISOU 4279 CD1 TYR B 896 2947 3777 3278 -252 -117 537 C -ATOM 4280 CD2 TYR B 896 -90.641 3.162 1.623 1.00 26.40 C -ANISOU 4280 CD2 TYR B 896 2879 3828 3322 -187 -79 553 C -ATOM 4281 CE1 TYR B 896 -90.323 2.309 -0.969 1.00 26.58 C -ANISOU 4281 CE1 TYR B 896 2938 3863 3297 -264 -130 592 C -ATOM 4282 CE2 TYR B 896 -91.607 3.461 0.657 1.00 28.16 C -ANISOU 4282 CE2 TYR B 896 3054 4106 3541 -193 -91 611 C -ATOM 4283 CZ TYR B 896 -91.438 3.036 -0.626 1.00 26.29 C -ANISOU 4283 CZ TYR B 896 2836 3875 3277 -233 -121 631 C -ATOM 4284 OH TYR B 896 -92.372 3.306 -1.585 1.00 26.00 O -ANISOU 4284 OH TYR B 896 2754 3895 3230 -243 -141 690 O -ATOM 4285 N PHE B 897 -86.203 3.870 4.118 1.00 22.81 N -ANISOU 4285 N PHE B 897 2567 3140 2958 -103 -48 358 N -ATOM 4286 CA PHE B 897 -85.467 4.029 5.388 1.00 21.84 C -ANISOU 4286 CA PHE B 897 2470 2981 2849 -83 -45 308 C -ATOM 4287 C PHE B 897 -86.289 4.811 6.392 1.00 23.03 C -ANISOU 4287 C PHE B 897 2596 3155 3001 -50 -18 307 C -ATOM 4288 O PHE B 897 -87.142 5.610 6.011 1.00 21.73 O -ANISOU 4288 O PHE B 897 2388 3015 2853 -24 6 339 O -ATOM 4289 CB PHE B 897 -84.175 4.836 5.194 1.00 22.64 C -ANISOU 4289 CB PHE B 897 2583 3019 3002 -55 -39 273 C -ATOM 4290 CG PHE B 897 -83.203 4.232 4.231 1.00 21.85 C -ANISOU 4290 CG PHE B 897 2503 2891 2908 -79 -56 266 C -ATOM 4291 CD1 PHE B 897 -83.299 4.501 2.865 1.00 21.63 C -ANISOU 4291 CD1 PHE B 897 2460 2870 2887 -86 -46 298 C -ATOM 4292 CD2 PHE B 897 -82.190 3.443 4.683 1.00 21.93 C -ANISOU 4292 CD2 PHE B 897 2546 2869 2917 -91 -79 228 C -ATOM 4293 CE1 PHE B 897 -82.430 3.916 1.971 1.00 21.12 C -ANISOU 4293 CE1 PHE B 897 2417 2784 2824 -108 -54 287 C -ATOM 4294 CE2 PHE B 897 -81.273 2.889 3.796 1.00 22.75 C -ANISOU 4294 CE2 PHE B 897 2664 2947 3032 -106 -88 217 C -ATOM 4295 CZ PHE B 897 -81.422 3.103 2.430 1.00 22.32 C -ANISOU 4295 CZ PHE B 897 2598 2904 2980 -117 -72 245 C -ATOM 4296 N ALA B 898 -86.012 4.583 7.678 1.00 24.41 N -ANISOU 4296 N ALA B 898 2798 3319 3158 -48 -20 270 N -ATOM 4297 CA ALA B 898 -86.646 5.299 8.764 1.00 24.09 C -ANISOU 4297 CA ALA B 898 2744 3295 3113 -17 11 257 C -ATOM 4298 C ALA B 898 -85.609 6.070 9.590 1.00 24.99 C -ANISOU 4298 C ALA B 898 2888 3352 3254 12 14 199 C -ATOM 4299 O ALA B 898 -84.442 5.690 9.623 1.00 23.72 O -ANISOU 4299 O ALA B 898 2760 3150 3102 -2 -16 171 O -ATOM 4300 CB ALA B 898 -87.326 4.299 9.657 1.00 25.97 C -ANISOU 4300 CB ALA B 898 2996 3582 3291 -51 6 264 C -ATOM 4301 N ASP B 899 -86.053 7.121 10.283 1.00 26.18 N -ANISOU 4301 N ASP B 899 3027 3503 3419 52 51 180 N -ATOM 4302 CA ASP B 899 -85.233 7.748 11.310 1.00 27.67 C -ANISOU 4302 CA ASP B 899 3250 3646 3619 71 53 121 C -ATOM 4303 C ASP B 899 -85.648 7.311 12.716 1.00 28.20 C -ANISOU 4303 C ASP B 899 3344 3746 3625 61 59 98 C -ATOM 4304 O ASP B 899 -84.997 7.680 13.705 1.00 27.51 O -ANISOU 4304 O ASP B 899 3293 3628 3529 69 53 46 O -ATOM 4305 CB ASP B 899 -85.209 9.279 11.202 1.00 27.87 C -ANISOU 4305 CB ASP B 899 3259 3628 3700 121 88 101 C -ATOM 4306 CG ASP B 899 -86.609 9.908 11.235 1.00 29.44 C -ANISOU 4306 CG ASP B 899 3417 3868 3903 159 137 128 C -ATOM 4307 OD1 ASP B 899 -87.576 9.308 11.748 1.00 29.73 O -ANISOU 4307 OD1 ASP B 899 3438 3965 3891 148 150 145 O -ATOM 4308 OD2 ASP B 899 -86.726 11.035 10.759 1.00 31.76 O -ANISOU 4308 OD2 ASP B 899 3690 4128 4250 200 162 132 O -ATOM 4309 N MET B 900 -86.671 6.462 12.802 1.00 31.34 N -ANISOU 4309 N MET B 900 3727 4207 3975 36 65 136 N -ATOM 4310 CA MET B 900 -87.065 5.811 14.087 1.00 31.86 C -ANISOU 4310 CA MET B 900 3822 4310 3971 13 69 124 C -ATOM 4311 C MET B 900 -86.698 4.341 14.037 1.00 30.07 C -ANISOU 4311 C MET B 900 3628 4091 3704 -41 20 146 C -ATOM 4312 O MET B 900 -87.216 3.597 13.201 1.00 31.67 O -ANISOU 4312 O MET B 900 3809 4323 3903 -70 10 192 O -ATOM 4313 CB MET B 900 -88.569 5.946 14.321 1.00 36.15 C -ANISOU 4313 CB MET B 900 4322 4924 4492 22 121 153 C -ATOM 4314 CG MET B 900 -89.116 7.372 14.333 1.00 37.35 C -ANISOU 4314 CG MET B 900 4434 5069 4687 84 176 137 C -ATOM 4315 SD MET B 900 -88.670 8.252 15.843 1.00 43.83 S -ANISOU 4315 SD MET B 900 5306 5858 5489 116 204 58 S -ATOM 4316 CE MET B 900 -89.850 7.592 17.015 1.00 47.08 C -ANISOU 4316 CE MET B 900 5716 6354 5816 93 246 67 C -ATOM 4317 N VAL B 901 -85.803 3.906 14.927 1.00 32.80 N -ANISOU 4317 N VAL B 901 4030 4411 4023 -56 -15 113 N -ATOM 4318 CA VAL B 901 -85.300 2.526 14.893 1.00 32.71 C -ANISOU 4318 CA VAL B 901 4055 4391 3981 -100 -68 132 C -ATOM 4319 C VAL B 901 -86.421 1.476 14.840 1.00 32.31 C -ANISOU 4319 C VAL B 901 3999 4397 3881 -145 -60 183 C -ATOM 4320 O VAL B 901 -86.320 0.495 14.136 1.00 32.14 O -ANISOU 4320 O VAL B 901 3985 4369 3858 -178 -91 213 O -ATOM 4321 CB VAL B 901 -84.317 2.234 16.057 1.00 33.39 C -ANISOU 4321 CB VAL B 901 4202 4448 4037 -107 -108 95 C -ATOM 4322 CG1 VAL B 901 -85.002 2.266 17.416 1.00 34.59 C -ANISOU 4322 CG1 VAL B 901 4381 4643 4118 -116 -83 86 C -ATOM 4323 CG2 VAL B 901 -83.639 0.880 15.862 1.00 33.14 C -ANISOU 4323 CG2 VAL B 901 4206 4394 3993 -141 -167 115 C -ATOM 4324 N SER B 902 -87.499 1.702 15.580 1.00 34.47 N -ANISOU 4324 N SER B 902 4258 4727 4114 -147 -16 192 N -ATOM 4325 CA SER B 902 -88.567 0.702 15.695 1.00 34.27 C -ANISOU 4325 CA SER B 902 4226 4759 4037 -197 -7 240 C -ATOM 4326 C SER B 902 -89.370 0.571 14.415 1.00 33.19 C -ANISOU 4326 C SER B 902 4030 4652 3930 -209 3 284 C -ATOM 4327 O SER B 902 -89.788 -0.548 14.062 1.00 34.18 O -ANISOU 4327 O SER B 902 4161 4798 4028 -263 -18 324 O -ATOM 4328 CB SER B 902 -89.484 1.014 16.877 1.00 35.47 C -ANISOU 4328 CB SER B 902 4373 4967 4136 -197 45 234 C -ATOM 4329 OG SER B 902 -90.090 2.296 16.744 1.00 38.34 O -ANISOU 4329 OG SER B 902 4680 5351 4536 -144 102 218 O -ATOM 4330 N LYS B 903 -89.551 1.674 13.687 1.00 31.16 N -ANISOU 4330 N LYS B 903 3720 4393 3727 -162 30 279 N -ATOM 4331 CA LYS B 903 -90.229 1.601 12.374 1.00 30.37 C -ANISOU 4331 CA LYS B 903 3565 4319 3655 -173 30 324 C -ATOM 4332 C LYS B 903 -89.513 0.638 11.442 1.00 29.51 C -ANISOU 4332 C LYS B 903 3488 4174 3551 -210 -22 336 C -ATOM 4333 O LYS B 903 -90.149 -0.186 10.776 1.00 30.32 O -ANISOU 4333 O LYS B 903 3576 4308 3635 -257 -36 376 O -ATOM 4334 CB LYS B 903 -90.340 2.960 11.716 1.00 29.86 C -ANISOU 4334 CB LYS B 903 3450 4245 3650 -113 59 319 C -ATOM 4335 CG LYS B 903 -91.109 2.919 10.400 1.00 28.90 C -ANISOU 4335 CG LYS B 903 3271 4158 3550 -123 55 370 C -ATOM 4336 CD LYS B 903 -91.627 4.294 10.016 1.00 31.17 C -ANISOU 4336 CD LYS B 903 3500 4455 3890 -60 93 378 C -ATOM 4337 CE LYS B 903 -92.496 4.241 8.755 1.00 32.57 C -ANISOU 4337 CE LYS B 903 3617 4677 4082 -72 83 436 C -ATOM 4338 NZ LYS B 903 -92.865 5.601 8.253 1.00 33.13 N -ANISOU 4338 NZ LYS B 903 3635 4743 4209 -5 111 450 N -ATOM 4339 N SER B 904 -88.191 0.693 11.452 1.00 29.13 N -ANISOU 4339 N SER B 904 3483 4060 3525 -193 -51 299 N -ATOM 4340 CA SER B 904 -87.398 -0.227 10.651 1.00 29.33 C -ANISOU 4340 CA SER B 904 3541 4045 3558 -221 -95 302 C -ATOM 4341 C SER B 904 -87.316 -1.601 11.293 1.00 28.67 C -ANISOU 4341 C SER B 904 3513 3957 3424 -270 -128 311 C -ATOM 4342 O SER B 904 -87.350 -2.618 10.585 1.00 27.58 O -ANISOU 4342 O SER B 904 3392 3811 3276 -311 -155 333 O -ATOM 4343 CB SER B 904 -85.983 0.330 10.385 1.00 28.78 C -ANISOU 4343 CB SER B 904 3490 3908 3538 -183 -111 261 C -ATOM 4344 OG SER B 904 -86.039 1.312 9.380 1.00 29.13 O -ANISOU 4344 OG SER B 904 3491 3950 3629 -153 -89 266 O -ATOM 4345 N ALA B 905 -87.133 -1.651 12.608 1.00 29.68 N -ANISOU 4345 N ALA B 905 3674 4083 3520 -267 -129 293 N -ATOM 4346 CA ALA B 905 -87.019 -2.943 13.317 1.00 30.72 C -ANISOU 4346 CA ALA B 905 3865 4206 3601 -313 -163 307 C -ATOM 4347 C ALA B 905 -88.260 -3.840 13.111 1.00 32.19 C -ANISOU 4347 C ALA B 905 4041 4443 3745 -375 -154 357 C -ATOM 4348 O ALA B 905 -88.150 -5.059 13.115 1.00 31.08 O -ANISOU 4348 O ALA B 905 3948 4282 3579 -421 -189 377 O -ATOM 4349 CB ALA B 905 -86.779 -2.717 14.792 1.00 30.07 C -ANISOU 4349 CB ALA B 905 3818 4125 3481 -302 -161 284 C -ATOM 4350 N ASN B 906 -89.428 -3.237 12.905 1.00 32.49 N -ANISOU 4350 N ASN B 906 4017 4546 3783 -375 -110 379 N -ATOM 4351 CA ASN B 906 -90.619 -4.019 12.622 1.00 34.59 C -ANISOU 4351 CA ASN B 906 4260 4867 4015 -437 -103 427 C -ATOM 4352 C ASN B 906 -90.474 -4.873 11.387 1.00 35.82 C -ANISOU 4352 C ASN B 906 4428 4997 4184 -475 -141 445 C -ATOM 4353 O ASN B 906 -91.081 -5.947 11.306 1.00 38.83 O -ANISOU 4353 O ASN B 906 4827 5396 4531 -542 -157 479 O -ATOM 4354 CB ASN B 906 -91.842 -3.125 12.468 1.00 35.72 C -ANISOU 4354 CB ASN B 906 4319 5085 4168 -421 -51 447 C -ATOM 4355 CG ASN B 906 -92.309 -2.547 13.783 1.00 35.11 C -ANISOU 4355 CG ASN B 906 4232 5048 4062 -400 -4 435 C -ATOM 4356 OD1 ASN B 906 -91.957 -3.037 14.860 1.00 36.29 O -ANISOU 4356 OD1 ASN B 906 4440 5183 4166 -419 -11 424 O -ATOM 4357 ND2 ASN B 906 -93.076 -1.467 13.703 1.00 33.54 N -ANISOU 4357 ND2 ASN B 906 3960 4895 3887 -358 46 436 N -ATOM 4358 N TYR B 907 -89.670 -4.416 10.427 1.00 32.71 N -ANISOU 4358 N TYR B 907 4029 4561 3838 -437 -155 422 N -ATOM 4359 CA TYR B 907 -89.465 -5.163 9.183 1.00 30.10 C -ANISOU 4359 CA TYR B 907 3713 4205 3517 -470 -186 432 C -ATOM 4360 C TYR B 907 -88.451 -6.279 9.324 1.00 30.53 C -ANISOU 4360 C TYR B 907 3847 4188 3564 -488 -228 413 C -ATOM 4361 O TYR B 907 -88.172 -6.984 8.372 1.00 32.79 O -ANISOU 4361 O TYR B 907 4158 4444 3857 -513 -253 413 O -ATOM 4362 CB TYR B 907 -89.087 -4.216 8.039 1.00 31.15 C -ANISOU 4362 CB TYR B 907 3809 4329 3699 -426 -177 418 C -ATOM 4363 CG TYR B 907 -90.238 -3.348 7.643 1.00 31.47 C -ANISOU 4363 CG TYR B 907 3772 4438 3746 -417 -145 449 C -ATOM 4364 CD1 TYR B 907 -91.297 -3.867 6.899 1.00 32.01 C -ANISOU 4364 CD1 TYR B 907 3811 4560 3793 -472 -154 491 C -ATOM 4365 CD2 TYR B 907 -90.318 -2.021 8.078 1.00 31.58 C -ANISOU 4365 CD2 TYR B 907 3743 4466 3789 -356 -109 438 C -ATOM 4366 CE1 TYR B 907 -92.385 -3.077 6.571 1.00 33.22 C -ANISOU 4366 CE1 TYR B 907 3885 4781 3955 -460 -129 525 C -ATOM 4367 CE2 TYR B 907 -91.404 -1.222 7.752 1.00 31.64 C -ANISOU 4367 CE2 TYR B 907 3678 4535 3809 -340 -80 469 C -ATOM 4368 CZ TYR B 907 -92.427 -1.747 7.007 1.00 33.43 C -ANISOU 4368 CZ TYR B 907 3868 4817 4016 -389 -91 514 C -ATOM 4369 OH TYR B 907 -93.492 -0.967 6.661 1.00 34.77 O -ANISOU 4369 OH TYR B 907 3958 5049 4202 -370 -68 548 O -ATOM 4370 N CYS B 908 -87.896 -6.468 10.515 1.00 34.04 N -ANISOU 4370 N CYS B 908 4334 4605 3995 -475 -239 398 N -ATOM 4371 CA CYS B 908 -87.075 -7.655 10.771 1.00 33.90 C -ANISOU 4371 CA CYS B 908 4392 4522 3967 -494 -284 391 C -ATOM 4372 C CYS B 908 -87.939 -8.918 10.860 1.00 35.58 C -ANISOU 4372 C CYS B 908 4639 4748 4133 -572 -298 432 C -ATOM 4373 O CYS B 908 -87.455 -10.015 10.577 1.00 33.41 O -ANISOU 4373 O CYS B 908 4423 4416 3857 -597 -335 432 O -ATOM 4374 CB CYS B 908 -86.273 -7.474 12.039 1.00 34.33 C -ANISOU 4374 CB CYS B 908 4480 4548 4015 -459 -298 370 C -ATOM 4375 SG CYS B 908 -85.055 -6.143 11.977 1.00 36.08 S -ANISOU 4375 SG CYS B 908 4672 4740 4297 -377 -292 317 S -ATOM 4376 N HIS B 909 -89.214 -8.735 11.231 1.00 36.61 N -ANISOU 4376 N HIS B 909 4729 4953 4227 -609 -267 467 N -ATOM 4377 CA HIS B 909 -90.178 -9.824 11.418 1.00 41.21 C -ANISOU 4377 CA HIS B 909 5334 5560 4763 -692 -274 510 C -ATOM 4378 C HIS B 909 -89.663 -10.832 12.421 1.00 38.71 C -ANISOU 4378 C HIS B 909 5103 5191 4414 -715 -307 518 C -ATOM 4379 O HIS B 909 -89.670 -12.021 12.179 1.00 36.33 O -ANISOU 4379 O HIS B 909 4857 4848 4099 -768 -339 536 O -ATOM 4380 CB HIS B 909 -90.601 -10.465 10.081 1.00 42.69 C -ANISOU 4380 CB HIS B 909 5516 5745 4957 -742 -292 524 C -ATOM 4381 CG HIS B 909 -91.439 -9.547 9.241 1.00 47.23 C -ANISOU 4381 CG HIS B 909 6004 6392 5549 -735 -262 534 C -ATOM 4382 ND1 HIS B 909 -91.006 -9.017 8.035 1.00 49.37 N -ANISOU 4382 ND1 HIS B 909 6251 6649 5859 -701 -266 513 N -ATOM 4383 CD2 HIS B 909 -92.657 -9.005 9.473 1.00 48.20 C -ANISOU 4383 CD2 HIS B 909 6054 6603 5658 -752 -227 566 C -ATOM 4384 CE1 HIS B 909 -91.941 -8.215 7.551 1.00 49.90 C -ANISOU 4384 CE1 HIS B 909 6238 6789 5931 -698 -241 535 C -ATOM 4385 NE2 HIS B 909 -92.948 -8.183 8.408 1.00 51.50 N -ANISOU 4385 NE2 HIS B 909 6406 7055 6107 -726 -217 566 N -ATOM 4386 N THR B 910 -89.169 -10.325 13.540 1.00 38.59 N -ANISOU 4386 N THR B 910 5102 5173 4388 -673 -301 503 N -ATOM 4387 CA THR B 910 -88.742 -11.194 14.608 1.00 38.55 C -ANISOU 4387 CA THR B 910 5176 5126 4344 -694 -333 517 C -ATOM 4388 C THR B 910 -89.960 -11.621 15.390 1.00 39.24 C -ANISOU 4388 C THR B 910 5266 5275 4369 -765 -307 565 C -ATOM 4389 O THR B 910 -91.035 -11.082 15.204 1.00 43.90 O -ANISOU 4389 O THR B 910 5786 5943 4950 -784 -260 579 O -ATOM 4390 CB THR B 910 -87.719 -10.515 15.521 1.00 34.65 C -ANISOU 4390 CB THR B 910 4700 4609 3857 -627 -344 483 C -ATOM 4391 OG1 THR B 910 -88.205 -9.253 15.953 1.00 32.24 O -ANISOU 4391 OG1 THR B 910 4335 4371 3545 -597 -293 468 O -ATOM 4392 CG2 THR B 910 -86.430 -10.364 14.790 1.00 37.39 C -ANISOU 4392 CG2 THR B 910 5052 4887 4267 -569 -377 442 C -ATOM 4393 N SER B 911 -89.786 -12.585 16.275 1.00 41.89 N -ANISOU 4393 N SER B 911 5680 5577 4661 -803 -336 592 N -ATOM 4394 CA SER B 911 -90.897 -13.093 17.107 1.00 45.44 C -ANISOU 4394 CA SER B 911 6141 6082 5042 -879 -309 642 C -ATOM 4395 C SER B 911 -90.337 -13.646 18.409 1.00 44.26 C -ANISOU 4395 C SER B 911 6078 5895 4842 -886 -339 659 C -ATOM 4396 O SER B 911 -89.113 -13.683 18.595 1.00 47.96 O -ANISOU 4396 O SER B 911 6594 6295 5333 -831 -386 633 O -ATOM 4397 CB SER B 911 -91.674 -14.160 16.347 1.00 42.92 C -ANISOU 4397 CB SER B 911 5831 5758 4719 -965 -320 681 C -ATOM 4398 OG SER B 911 -90.790 -15.201 15.957 1.00 44.59 O -ANISOU 4398 OG SER B 911 6124 5867 4952 -970 -380 678 O -ATOM 4399 N GLN B 912 -91.219 -14.030 19.328 1.00 49.27 N -ANISOU 4399 N GLN B 912 6732 6580 5407 -951 -311 704 N -ATOM 4400 CA GLN B 912 -90.782 -14.555 20.639 1.00 46.91 C -ANISOU 4400 CA GLN B 912 6522 6256 5048 -965 -338 728 C -ATOM 4401 C GLN B 912 -89.942 -15.811 20.426 1.00 45.07 C -ANISOU 4401 C GLN B 912 6380 5913 4830 -979 -414 748 C -ATOM 4402 O GLN B 912 -88.939 -16.020 21.112 1.00 46.62 O -ANISOU 4402 O GLN B 912 6642 6053 5017 -941 -463 745 O -ATOM 4403 CB GLN B 912 -91.966 -14.797 21.589 1.00 47.57 C -ANISOU 4403 CB GLN B 912 6608 6416 5048 -1043 -287 778 C -ATOM 4404 N GLY B 913 -90.318 -16.615 19.435 1.00 46.49 N -ANISOU 4404 N GLY B 913 6562 6061 5040 -1028 -426 765 N -ATOM 4405 CA GLY B 913 -89.585 -17.821 19.082 1.00 48.39 C -ANISOU 4405 CA GLY B 913 6889 6192 5306 -1039 -492 778 C -ATOM 4406 C GLY B 913 -88.270 -17.601 18.384 1.00 53.12 C -ANISOU 4406 C GLY B 913 7488 6716 5977 -950 -534 725 C -ATOM 4407 O GLY B 913 -87.399 -18.479 18.456 1.00 54.03 O -ANISOU 4407 O GLY B 913 7680 6737 6110 -934 -593 732 O -ATOM 4408 N ASP B 914 -88.132 -16.467 17.676 1.00 55.62 N -ANISOU 4408 N ASP B 914 7720 7074 6340 -892 -504 675 N -ATOM 4409 CA ASP B 914 -86.854 -16.036 17.076 1.00 59.50 C -ANISOU 4409 CA ASP B 914 8199 7509 6899 -804 -533 621 C -ATOM 4410 C ASP B 914 -86.640 -14.514 17.258 1.00 55.46 C -ANISOU 4410 C ASP B 914 7611 7058 6402 -738 -497 578 C -ATOM 4411 O ASP B 914 -86.940 -13.707 16.357 1.00 53.13 O -ANISOU 4411 O ASP B 914 7241 6801 6143 -718 -460 550 O -ATOM 4412 CB ASP B 914 -86.780 -16.424 15.589 1.00 67.08 C -ANISOU 4412 CB ASP B 914 9145 8428 7915 -808 -537 599 C -ATOM 4413 CG ASP B 914 -85.338 -16.377 15.038 1.00 75.05 C -ANISOU 4413 CG ASP B 914 10164 9358 8992 -726 -574 551 C -ATOM 4414 OD1 ASP B 914 -85.089 -16.962 13.954 1.00 84.95 O -ANISOU 4414 OD1 ASP B 914 11432 10559 10285 -729 -586 534 O -ATOM 4415 OD2 ASP B 914 -84.447 -15.782 15.705 1.00 74.49 O -ANISOU 4415 OD2 ASP B 914 10088 9280 8934 -662 -591 530 O -ATOM 4416 N PRO B 915 -86.124 -14.120 18.428 1.00 47.75 N -ANISOU 4416 N PRO B 915 6658 6088 5396 -705 -511 574 N -ATOM 4417 CA PRO B 915 -86.116 -12.731 18.853 1.00 48.03 C -ANISOU 4417 CA PRO B 915 6635 6186 5429 -659 -473 539 C -ATOM 4418 C PRO B 915 -84.831 -11.935 18.511 1.00 45.45 C -ANISOU 4418 C PRO B 915 6280 5820 5168 -574 -497 482 C -ATOM 4419 O PRO B 915 -84.647 -10.832 18.997 1.00 43.27 O -ANISOU 4419 O PRO B 915 5971 5580 4889 -535 -476 450 O -ATOM 4420 CB PRO B 915 -86.278 -12.873 20.370 1.00 48.17 C -ANISOU 4420 CB PRO B 915 6707 6229 5367 -683 -479 567 C -ATOM 4421 CG PRO B 915 -85.473 -14.099 20.694 1.00 46.96 C -ANISOU 4421 CG PRO B 915 6643 5990 5209 -691 -553 596 C -ATOM 4422 CD PRO B 915 -85.598 -15.005 19.482 1.00 49.02 C -ANISOU 4422 CD PRO B 915 6910 6199 5518 -718 -566 607 C -ATOM 4423 N ILE B 916 -83.948 -12.522 17.713 1.00 44.95 N -ANISOU 4423 N ILE B 916 6234 5682 5162 -549 -539 469 N -ATOM 4424 CA ILE B 916 -82.735 -11.874 17.289 1.00 42.75 C -ANISOU 4424 CA ILE B 916 5925 5368 4951 -476 -559 418 C -ATOM 4425 C ILE B 916 -82.901 -11.421 15.828 1.00 41.32 C -ANISOU 4425 C ILE B 916 5680 5193 4826 -464 -521 392 C -ATOM 4426 O ILE B 916 -83.175 -12.240 14.935 1.00 39.16 O -ANISOU 4426 O ILE B 916 5421 4893 4566 -494 -524 406 O -ATOM 4427 CB ILE B 916 -81.525 -12.821 17.393 1.00 44.53 C -ANISOU 4427 CB ILE B 916 6206 5504 5207 -447 -629 419 C -ATOM 4428 CG1 ILE B 916 -81.444 -13.436 18.813 1.00 46.90 C -ANISOU 4428 CG1 ILE B 916 6581 5796 5445 -468 -674 458 C -ATOM 4429 CG2 ILE B 916 -80.270 -12.092 16.924 1.00 45.06 C -ANISOU 4429 CG2 ILE B 916 6228 5544 5350 -373 -644 365 C -ATOM 4430 CD1 ILE B 916 -81.172 -12.463 19.935 1.00 46.61 C -ANISOU 4430 CD1 ILE B 916 6534 5804 5373 -443 -677 441 C -ATOM 4431 N GLY B 917 -82.727 -10.114 15.610 1.00 37.40 N -ANISOU 4431 N GLY B 917 5119 4731 4359 -421 -489 355 N -ATOM 4432 CA GLY B 917 -82.801 -9.533 14.286 1.00 37.61 C -ANISOU 4432 CA GLY B 917 5087 4766 4437 -404 -455 332 C -ATOM 4433 C GLY B 917 -81.561 -8.758 13.859 1.00 35.53 C -ANISOU 4433 C GLY B 917 4790 4469 4240 -339 -463 284 C -ATOM 4434 O GLY B 917 -80.683 -8.445 14.680 1.00 33.34 O -ANISOU 4434 O GLY B 917 4523 4173 3972 -304 -493 263 O -ATOM 4435 N LEU B 918 -81.513 -8.457 12.559 1.00 33.75 N -ANISOU 4435 N LEU B 918 4524 4241 4059 -329 -438 268 N -ATOM 4436 CA LEU B 918 -80.467 -7.653 11.965 1.00 32.13 C -ANISOU 4436 CA LEU B 918 4278 4011 3917 -276 -433 225 C -ATOM 4437 C LEU B 918 -81.044 -6.376 11.353 1.00 31.82 C -ANISOU 4437 C LEU B 918 4176 4021 3892 -267 -380 218 C -ATOM 4438 O LEU B 918 -82.080 -6.401 10.674 1.00 32.59 O -ANISOU 4438 O LEU B 918 4256 4157 3971 -299 -350 243 O -ATOM 4439 CB LEU B 918 -79.753 -8.446 10.896 1.00 32.59 C -ANISOU 4439 CB LEU B 918 4350 4015 4017 -268 -447 212 C -ATOM 4440 CG LEU B 918 -78.966 -9.686 11.343 1.00 31.25 C -ANISOU 4440 CG LEU B 918 4239 3781 3853 -261 -502 214 C -ATOM 4441 CD1 LEU B 918 -78.398 -10.425 10.130 1.00 32.15 C -ANISOU 4441 CD1 LEU B 918 4363 3844 4009 -252 -502 196 C -ATOM 4442 CD2 LEU B 918 -77.865 -9.290 12.300 1.00 30.36 C -ANISOU 4442 CD2 LEU B 918 4122 3647 3766 -214 -538 193 C -ATOM 4443 N ILE B 919 -80.359 -5.262 11.610 1.00 29.42 N -ANISOU 4443 N ILE B 919 3840 3714 3624 -224 -372 185 N -ATOM 4444 CA ILE B 919 -80.770 -3.969 11.106 1.00 27.58 C -ANISOU 4444 CA ILE B 919 3552 3516 3412 -208 -324 177 C -ATOM 4445 C ILE B 919 -79.544 -3.166 10.608 1.00 28.79 C -ANISOU 4445 C ILE B 919 3675 3633 3633 -166 -323 137 C -ATOM 4446 O ILE B 919 -78.449 -3.225 11.195 1.00 32.28 O -ANISOU 4446 O ILE B 919 4128 4039 4099 -143 -358 110 O -ATOM 4447 CB ILE B 919 -81.548 -3.217 12.195 1.00 27.66 C -ANISOU 4447 CB ILE B 919 3555 3570 3384 -208 -303 181 C -ATOM 4448 CG1 ILE B 919 -82.245 -2.010 11.628 1.00 28.87 C -ANISOU 4448 CG1 ILE B 919 3653 3759 3556 -193 -252 183 C -ATOM 4449 CG2 ILE B 919 -80.618 -2.755 13.302 1.00 28.47 C -ANISOU 4449 CG2 ILE B 919 3674 3650 3494 -180 -329 146 C -ATOM 4450 CD1 ILE B 919 -83.329 -1.509 12.543 1.00 30.05 C -ANISOU 4450 CD1 ILE B 919 3795 3961 3662 -198 -221 194 C -ATOM 4451 N LEU B 920 -79.725 -2.435 9.515 1.00 27.11 N -ANISOU 4451 N LEU B 920 3421 3430 3449 -158 -285 137 N -ATOM 4452 CA LEU B 920 -78.652 -1.640 8.918 1.00 25.73 C -ANISOU 4452 CA LEU B 920 3214 3224 3337 -126 -275 106 C -ATOM 4453 C LEU B 920 -78.716 -0.166 9.300 1.00 25.28 C -ANISOU 4453 C LEU B 920 3126 3179 3302 -103 -249 90 C -ATOM 4454 O LEU B 920 -79.800 0.389 9.499 1.00 25.81 O -ANISOU 4454 O LEU B 920 3181 3284 3342 -107 -221 110 O -ATOM 4455 CB LEU B 920 -78.734 -1.714 7.420 1.00 25.40 C -ANISOU 4455 CB LEU B 920 3155 3183 3313 -135 -249 117 C -ATOM 4456 CG LEU B 920 -78.500 -3.087 6.830 1.00 26.98 C -ANISOU 4456 CG LEU B 920 3388 3361 3501 -155 -269 121 C -ATOM 4457 CD1 LEU B 920 -79.004 -3.144 5.414 1.00 27.86 C -ANISOU 4457 CD1 LEU B 920 3490 3491 3606 -177 -240 139 C -ATOM 4458 CD2 LEU B 920 -77.038 -3.425 6.871 1.00 28.40 C -ANISOU 4458 CD2 LEU B 920 3572 3490 3730 -127 -292 84 C -ATOM 4459 N LEU B 921 -77.552 0.452 9.429 1.00 24.41 N -ANISOU 4459 N LEU B 921 3000 3034 3242 -78 -258 54 N -ATOM 4460 CA LEU B 921 -77.476 1.911 9.360 1.00 26.29 C -ANISOU 4460 CA LEU B 921 3205 3269 3515 -59 -226 38 C -ATOM 4461 C LEU B 921 -76.809 2.241 8.053 1.00 24.58 C -ANISOU 4461 C LEU B 921 2959 3031 3351 -54 -204 35 C -ATOM 4462 O LEU B 921 -75.702 1.796 7.796 1.00 23.66 O -ANISOU 4462 O LEU B 921 2838 2885 3267 -50 -223 14 O -ATOM 4463 CB LEU B 921 -76.684 2.495 10.511 1.00 27.10 C -ANISOU 4463 CB LEU B 921 3314 3350 3635 -44 -251 -3 C -ATOM 4464 CG LEU B 921 -77.444 2.573 11.833 1.00 27.69 C -ANISOU 4464 CG LEU B 921 3417 3450 3653 -47 -258 -4 C -ATOM 4465 CD1 LEU B 921 -76.451 2.825 12.954 1.00 26.86 C -ANISOU 4465 CD1 LEU B 921 3328 3321 3556 -39 -300 -46 C -ATOM 4466 CD2 LEU B 921 -78.489 3.685 11.814 1.00 28.67 C -ANISOU 4466 CD2 LEU B 921 3524 3598 3771 -37 -207 3 C -ATOM 4467 N GLY B 922 -77.520 2.984 7.221 1.00 23.55 N -ANISOU 4467 N GLY B 922 2806 2917 3224 -54 -163 60 N -ATOM 4468 CA GLY B 922 -76.994 3.426 5.948 1.00 22.98 C -ANISOU 4468 CA GLY B 922 2710 2830 3194 -53 -136 63 C -ATOM 4469 C GLY B 922 -76.804 4.945 5.898 1.00 23.09 C -ANISOU 4469 C GLY B 922 2697 2824 3251 -36 -107 55 C -ATOM 4470 O GLY B 922 -77.596 5.709 6.457 1.00 23.22 O -ANISOU 4470 O GLY B 922 2713 2852 3258 -23 -94 62 O -ATOM 4471 N GLU B 923 -75.724 5.387 5.265 1.00 22.00 N -ANISOU 4471 N GLU B 923 2540 2655 3166 -35 -95 37 N -ATOM 4472 CA GLU B 923 -75.584 6.814 4.932 1.00 22.60 C -ANISOU 4472 CA GLU B 923 2594 2707 3285 -26 -62 39 C -ATOM 4473 C GLU B 923 -76.373 6.973 3.638 1.00 21.85 C -ANISOU 4473 C GLU B 923 2493 2635 3174 -33 -29 89 C -ATOM 4474 O GLU B 923 -76.068 6.316 2.645 1.00 22.05 O -ANISOU 4474 O GLU B 923 2519 2669 3191 -49 -22 100 O -ATOM 4475 CB GLU B 923 -74.128 7.199 4.731 1.00 23.93 C -ANISOU 4475 CB GLU B 923 2741 2837 3515 -31 -61 5 C -ATOM 4476 CG GLU B 923 -73.944 8.690 4.476 1.00 25.94 C -ANISOU 4476 CG GLU B 923 2980 3059 3817 -28 -29 6 C -ATOM 4477 CD GLU B 923 -72.519 9.069 4.084 1.00 25.88 C -ANISOU 4477 CD GLU B 923 2945 3018 3872 -42 -21 -21 C -ATOM 4478 OE1 GLU B 923 -71.586 8.431 4.629 1.00 26.08 O -ANISOU 4478 OE1 GLU B 923 2959 3037 3913 -45 -54 -57 O -ATOM 4479 OE2 GLU B 923 -72.351 10.000 3.234 1.00 26.08 O -ANISOU 4479 OE2 GLU B 923 2957 3022 3930 -51 17 -2 O -ATOM 4480 N VAL B 924 -77.416 7.786 3.671 1.00 21.28 N -ANISOU 4480 N VAL B 924 2417 2575 3092 -19 -11 118 N -ATOM 4481 CA VAL B 924 -78.268 7.994 2.502 1.00 22.26 C -ANISOU 4481 CA VAL B 924 2533 2725 3198 -23 13 172 C -ATOM 4482 C VAL B 924 -78.112 9.433 2.006 1.00 22.87 C -ANISOU 4482 C VAL B 924 2597 2768 3324 -9 44 188 C -ATOM 4483 O VAL B 924 -78.266 10.391 2.769 1.00 25.63 O -ANISOU 4483 O VAL B 924 2945 3091 3702 15 52 173 O -ATOM 4484 CB VAL B 924 -79.740 7.731 2.858 1.00 22.88 C -ANISOU 4484 CB VAL B 924 2611 2851 3230 -16 7 204 C -ATOM 4485 CG1 VAL B 924 -80.622 7.836 1.641 1.00 23.28 C -ANISOU 4485 CG1 VAL B 924 2650 2936 3259 -23 20 262 C -ATOM 4486 CG2 VAL B 924 -79.900 6.367 3.508 1.00 23.69 C -ANISOU 4486 CG2 VAL B 924 2734 2981 3288 -34 -25 189 C -ATOM 4487 N ALA B 925 -77.798 9.596 0.738 1.00 24.03 N -ANISOU 4487 N ALA B 925 2740 2913 3478 -25 64 216 N -ATOM 4488 CA ALA B 925 -77.610 10.938 0.174 1.00 25.37 C -ANISOU 4488 CA ALA B 925 2901 3045 3693 -17 94 239 C -ATOM 4489 C ALA B 925 -78.966 11.460 -0.312 1.00 25.82 C -ANISOU 4489 C ALA B 925 2954 3128 3729 2 102 300 C -ATOM 4490 O ALA B 925 -79.398 11.173 -1.423 1.00 25.56 O -ANISOU 4490 O ALA B 925 2921 3128 3663 -13 105 347 O -ATOM 4491 CB ALA B 925 -76.619 10.896 -0.970 1.00 25.14 C -ANISOU 4491 CB ALA B 925 2871 3004 3677 -46 116 245 C -ATOM 4492 N LEU B 926 -79.639 12.221 0.543 1.00 26.72 N -ANISOU 4492 N LEU B 926 3063 3228 3862 37 105 298 N -ATOM 4493 CA LEU B 926 -81.022 12.589 0.274 1.00 28.08 C -ANISOU 4493 CA LEU B 926 3221 3432 4017 64 108 353 C -ATOM 4494 C LEU B 926 -81.147 13.816 -0.616 1.00 29.60 C -ANISOU 4494 C LEU B 926 3410 3590 4246 80 131 402 C -ATOM 4495 O LEU B 926 -82.163 13.993 -1.286 1.00 32.78 O -ANISOU 4495 O LEU B 926 3799 4026 4631 94 128 463 O -ATOM 4496 CB LEU B 926 -81.759 12.839 1.597 1.00 26.82 C -ANISOU 4496 CB LEU B 926 3055 3275 3861 100 107 327 C -ATOM 4497 CG LEU B 926 -81.831 11.641 2.522 1.00 26.56 C -ANISOU 4497 CG LEU B 926 3029 3281 3784 84 84 290 C -ATOM 4498 CD1 LEU B 926 -82.267 12.086 3.890 1.00 27.56 C -ANISOU 4498 CD1 LEU B 926 3156 3398 3917 117 92 254 C -ATOM 4499 CD2 LEU B 926 -82.783 10.610 1.987 1.00 27.18 C -ANISOU 4499 CD2 LEU B 926 3094 3428 3805 65 68 332 C -ATOM 4500 N GLY B 927 -80.164 14.708 -0.532 1.00 30.35 N -ANISOU 4500 N GLY B 927 3518 3619 4396 79 150 378 N -ATOM 4501 CA GLY B 927 -80.229 15.947 -1.247 1.00 32.10 C -ANISOU 4501 CA GLY B 927 3743 3794 4657 94 172 424 C -ATOM 4502 C GLY B 927 -81.520 16.693 -0.924 1.00 32.35 C -ANISOU 4502 C GLY B 927 3763 3827 4703 149 175 459 C -ATOM 4503 O GLY B 927 -81.907 16.800 0.224 1.00 33.68 O -ANISOU 4503 O GLY B 927 3927 3989 4880 179 175 419 O -ATOM 4504 N ASN B 928 -82.109 17.295 -1.936 1.00 33.03 N -ANISOU 4504 N ASN B 928 3844 3912 4793 163 180 532 N -ATOM 4505 CA ASN B 928 -83.378 18.019 -1.841 1.00 35.87 C -ANISOU 4505 CA ASN B 928 4184 4274 5170 221 181 578 C -ATOM 4506 C ASN B 928 -84.533 17.025 -1.861 1.00 32.46 C -ANISOU 4506 C ASN B 928 3719 3934 4680 226 157 604 C -ATOM 4507 O ASN B 928 -84.787 16.325 -2.844 1.00 31.72 O -ANISOU 4507 O ASN B 928 3618 3897 4536 194 136 649 O -ATOM 4508 CB ASN B 928 -83.469 18.990 -3.030 1.00 39.82 C -ANISOU 4508 CB ASN B 928 4693 4739 5695 230 189 655 C -ATOM 4509 CG ASN B 928 -84.507 20.059 -2.872 1.00 46.77 C -ANISOU 4509 CG ASN B 928 5559 5590 6620 300 195 698 C -ATOM 4510 OD1 ASN B 928 -85.315 20.093 -1.919 1.00 45.58 O -ANISOU 4510 OD1 ASN B 928 5385 5454 6481 347 198 673 O -ATOM 4511 ND2 ASN B 928 -84.544 20.933 -3.886 1.00 48.83 N -ANISOU 4511 ND2 ASN B 928 5834 5814 6906 308 198 769 N -ATOM 4512 N MET B 929 -85.210 16.968 -0.735 1.00 34.08 N -ANISOU 4512 N MET B 929 3905 4154 4890 262 161 571 N -ATOM 4513 CA MET B 929 -86.252 15.993 -0.489 1.00 34.03 C -ANISOU 4513 CA MET B 929 3864 4233 4832 261 142 583 C -ATOM 4514 C MET B 929 -87.600 16.507 -0.984 1.00 33.90 C -ANISOU 4514 C MET B 929 3805 4251 4825 307 137 657 C -ATOM 4515 O MET B 929 -87.951 17.646 -0.752 1.00 32.70 O -ANISOU 4515 O MET B 929 3645 4052 4728 366 158 670 O -ATOM 4516 CB MET B 929 -86.348 15.728 1.013 1.00 34.98 C -ANISOU 4516 CB MET B 929 3983 4356 4951 277 154 513 C -ATOM 4517 CG MET B 929 -85.095 15.100 1.602 1.00 33.42 C -ANISOU 4517 CG MET B 929 3823 4135 4740 233 148 443 C -ATOM 4518 SD MET B 929 -85.122 14.886 3.395 1.00 33.05 S -ANISOU 4518 SD MET B 929 3786 4085 4685 249 158 363 S -ATOM 4519 CE MET B 929 -85.460 16.544 3.946 1.00 36.85 C -ANISOU 4519 CE MET B 929 4269 4497 5235 318 197 351 C -ATOM 4520 N TYR B 930 -88.306 15.651 -1.702 1.00 34.49 N -ANISOU 4520 N TYR B 930 3852 4406 4846 280 107 705 N -ATOM 4521 CA TYR B 930 -89.640 15.893 -2.110 1.00 36.39 C -ANISOU 4521 CA TYR B 930 4041 4699 5087 316 92 774 C -ATOM 4522 C TYR B 930 -90.475 15.442 -0.924 1.00 37.99 C -ANISOU 4522 C TYR B 930 4205 4948 5282 337 103 740 C -ATOM 4523 O TYR B 930 -90.616 14.252 -0.672 1.00 35.43 O -ANISOU 4523 O TYR B 930 3876 4683 4903 290 87 721 O -ATOM 4524 CB TYR B 930 -89.928 15.070 -3.368 1.00 38.84 C -ANISOU 4524 CB TYR B 930 4344 5078 5336 262 51 833 C -ATOM 4525 CG TYR B 930 -91.248 15.315 -4.081 1.00 43.32 C -ANISOU 4525 CG TYR B 930 4855 5705 5898 290 22 919 C -ATOM 4526 CD1 TYR B 930 -91.919 16.521 -4.002 1.00 50.79 C -ANISOU 4526 CD1 TYR B 930 5768 6622 6906 367 34 961 C -ATOM 4527 CD2 TYR B 930 -91.769 14.345 -4.914 1.00 49.24 C -ANISOU 4527 CD2 TYR B 930 5590 6538 6583 236 -20 960 C -ATOM 4528 CE1 TYR B 930 -93.103 16.740 -4.703 1.00 56.78 C -ANISOU 4528 CE1 TYR B 930 6471 7439 7665 394 2 1045 C -ATOM 4529 CE2 TYR B 930 -92.949 14.546 -5.614 1.00 54.43 C -ANISOU 4529 CE2 TYR B 930 6192 7255 7232 255 -55 1042 C -ATOM 4530 CZ TYR B 930 -93.614 15.745 -5.507 1.00 55.87 C -ANISOU 4530 CZ TYR B 930 6335 7413 7481 336 -45 1087 C -ATOM 4531 OH TYR B 930 -94.801 15.920 -6.181 1.00 59.87 O -ANISOU 4531 OH TYR B 930 6779 7985 7984 359 -85 1171 O -ATOM 4532 N GLU B 931 -91.038 16.397 -0.205 1.00 39.84 N -ANISOU 4532 N GLU B 931 4414 5153 5569 408 133 734 N -ATOM 4533 CA GLU B 931 -91.762 16.098 1.023 1.00 42.30 C -ANISOU 4533 CA GLU B 931 4694 5504 5875 432 156 694 C -ATOM 4534 C GLU B 931 -93.231 15.808 0.729 1.00 43.25 C -ANISOU 4534 C GLU B 931 4737 5715 5982 451 141 757 C -ATOM 4535 O GLU B 931 -93.907 16.622 0.148 1.00 50.85 O -ANISOU 4535 O GLU B 931 5660 6675 6984 503 137 818 O -ATOM 4536 CB GLU B 931 -91.629 17.263 1.982 1.00 41.67 C -ANISOU 4536 CB GLU B 931 4628 5348 5857 500 202 647 C -ATOM 4537 CG GLU B 931 -90.182 17.647 2.195 1.00 44.06 C -ANISOU 4537 CG GLU B 931 5002 5560 6178 477 212 590 C -ATOM 4538 CD GLU B 931 -89.953 18.504 3.423 1.00 48.94 C -ANISOU 4538 CD GLU B 931 5645 6110 6839 524 254 519 C -ATOM 4539 OE1 GLU B 931 -90.934 19.031 3.983 1.00 55.43 O -ANISOU 4539 OE1 GLU B 931 6432 6943 7688 588 284 520 O -ATOM 4540 OE2 GLU B 931 -88.783 18.634 3.830 1.00 53.03 O -ANISOU 4540 OE2 GLU B 931 6218 6568 7365 496 258 461 O -ATOM 4541 N LEU B 932 -93.713 14.641 1.118 1.00 41.58 N -ANISOU 4541 N LEU B 932 4501 5583 5715 406 129 747 N -ATOM 4542 CA LEU B 932 -95.067 14.213 0.792 1.00 43.10 C -ANISOU 4542 CA LEU B 932 4615 5870 5889 407 109 807 C -ATOM 4543 C LEU B 932 -95.772 13.739 2.058 1.00 45.04 C -ANISOU 4543 C LEU B 932 4825 6168 6121 413 142 768 C -ATOM 4544 O LEU B 932 -95.140 13.148 2.951 1.00 41.76 O -ANISOU 4544 O LEU B 932 4457 5738 5674 379 157 702 O -ATOM 4545 CB LEU B 932 -95.047 13.075 -0.234 1.00 41.93 C -ANISOU 4545 CB LEU B 932 4472 5781 5676 324 55 845 C -ATOM 4546 CG LEU B 932 -94.466 13.464 -1.598 1.00 45.08 C -ANISOU 4546 CG LEU B 932 4905 6147 6078 311 23 891 C -ATOM 4547 CD1 LEU B 932 -94.340 12.260 -2.512 1.00 42.44 C -ANISOU 4547 CD1 LEU B 932 4589 5865 5670 224 -24 912 C -ATOM 4548 CD2 LEU B 932 -95.323 14.541 -2.259 1.00 47.00 C -ANISOU 4548 CD2 LEU B 932 5094 6395 6368 377 14 968 C -ATOM 4549 N LYS B 933 -97.075 14.011 2.125 1.00 45.87 N -ANISOU 4549 N LYS B 933 4846 6336 6248 458 151 811 N -ATOM 4550 CA LYS B 933 -97.901 13.634 3.273 1.00 47.52 C -ANISOU 4550 CA LYS B 933 5006 6604 6444 467 190 783 C -ATOM 4551 C LYS B 933 -98.766 12.417 2.947 1.00 49.53 C -ANISOU 4551 C LYS B 933 5206 6968 6645 399 154 826 C -ATOM 4552 O LYS B 933 -99.243 11.750 3.860 1.00 53.59 O -ANISOU 4552 O LYS B 933 5698 7535 7128 374 179 800 O -ATOM 4553 CB LYS B 933 -98.752 14.829 3.731 1.00 46.58 C -ANISOU 4553 CB LYS B 933 4825 6477 6395 571 238 792 C -ATOM 4554 N HIS B 934 -98.921 12.075 1.666 1.00 50.16 N -ANISOU 4554 N HIS B 934 5272 7080 6707 359 95 890 N -ATOM 4555 CA HIS B 934 -99.766 10.949 1.269 1.00 52.51 C -ANISOU 4555 CA HIS B 934 5518 7479 6954 288 55 932 C -ATOM 4556 C HIS B 934 -99.147 10.172 0.121 1.00 50.69 C -ANISOU 4556 C HIS B 934 5341 7246 6671 208 -7 953 C -ATOM 4557 O HIS B 934 -98.252 10.652 -0.531 1.00 51.29 O -ANISOU 4557 O HIS B 934 5475 7255 6758 218 -18 952 O -ATOM 4558 CB HIS B 934 -101.169 11.441 0.871 1.00 54.66 C -ANISOU 4558 CB HIS B 934 5676 7828 7266 336 45 1005 C -ATOM 4559 CG HIS B 934 -101.773 12.376 1.866 1.00 60.57 C -ANISOU 4559 CG HIS B 934 6368 8570 8076 431 111 987 C -ATOM 4560 ND1 HIS B 934 -102.309 11.945 3.066 1.00 62.25 N -ANISOU 4560 ND1 HIS B 934 6547 8830 8274 425 162 947 N -ATOM 4561 CD2 HIS B 934 -101.882 13.725 1.865 1.00 61.49 C -ANISOU 4561 CD2 HIS B 934 6464 8632 8267 534 140 997 C -ATOM 4562 CE1 HIS B 934 -102.728 12.991 3.754 1.00 64.96 C -ANISOU 4562 CE1 HIS B 934 6850 9153 8680 523 221 930 C -ATOM 4563 NE2 HIS B 934 -102.484 14.081 3.047 1.00 64.40 N -ANISOU 4563 NE2 HIS B 934 6786 9017 8665 592 208 959 N -ATOM 4564 N ALA B 935 -99.657 8.970 -0.108 1.00 50.69 N -ANISOU 4564 N ALA B 935 5321 7321 6615 126 -42 971 N -ATOM 4565 CA ALA B 935 -99.153 8.076 -1.127 1.00 55.04 C -ANISOU 4565 CA ALA B 935 5927 7877 7109 43 -97 983 C -ATOM 4566 C ALA B 935 -99.043 8.719 -2.503 1.00 60.44 C -ANISOU 4566 C ALA B 935 6612 8549 7803 59 -138 1040 C -ATOM 4567 O ALA B 935 -99.886 9.521 -2.910 1.00 66.22 O -ANISOU 4567 O ALA B 935 7272 9315 8574 112 -149 1100 O -ATOM 4568 CB ALA B 935 -100.051 6.852 -1.225 1.00 56.96 C -ANISOU 4568 CB ALA B 935 6129 8214 7301 -40 -132 1007 C -ATOM 4569 N SER B 936 -98.004 8.360 -3.243 1.00 69.17 N -ANISOU 4569 N SER B 936 7801 9608 8872 13 -160 1022 N -ATOM 4570 CA SER B 936 -97.957 8.767 -4.652 1.00 72.28 C -ANISOU 4570 CA SER B 936 8203 10006 9255 9 -203 1081 C -ATOM 4571 C SER B 936 -97.312 7.724 -5.539 1.00 74.25 C -ANISOU 4571 C SER B 936 8523 10257 9431 -82 -241 1069 C -ATOM 4572 O SER B 936 -97.892 7.375 -6.561 1.00 81.05 O -ANISOU 4572 O SER B 936 9366 11180 10250 -127 -294 1121 O -ATOM 4573 CB SER B 936 -97.273 10.117 -4.832 1.00 72.35 C -ANISOU 4573 CB SER B 936 8238 9932 9320 85 -176 1087 C -ATOM 4574 OG SER B 936 -97.544 10.634 -6.141 1.00 73.39 O -ANISOU 4574 OG SER B 936 8358 10082 9445 90 -220 1163 O -ATOM 4575 N SER B 939 -93.165 8.072 -10.494 1.00 88.69 N -ANISOU 4575 N SER B 939 10667 11926 11107 -205 -277 1084 N -ATOM 4576 CA SER B 939 -92.390 7.494 -11.598 1.00 85.64 C -ANISOU 4576 CA SER B 939 10354 11536 10651 -269 -284 1070 C -ATOM 4577 C SER B 939 -91.093 8.250 -11.899 1.00 80.19 C -ANISOU 4577 C SER B 939 9717 10767 9986 -245 -236 1052 C -ATOM 4578 O SER B 939 -90.114 7.642 -12.303 1.00 85.45 O -ANISOU 4578 O SER B 939 10445 11408 10615 -288 -216 1004 O -ATOM 4579 CB SER B 939 -93.255 7.387 -12.848 1.00 84.68 C -ANISOU 4579 CB SER B 939 10222 11489 10462 -311 -344 1144 C -ATOM 4580 OG SER B 939 -94.350 6.534 -12.582 1.00 87.28 O -ANISOU 4580 OG SER B 939 10505 11893 10765 -348 -388 1152 O -ATOM 4581 N LYS B 940 -91.086 9.565 -11.706 1.00 71.43 N -ANISOU 4581 N LYS B 940 8582 9617 8942 -177 -217 1089 N -ATOM 4582 CA LYS B 940 -89.883 10.355 -11.842 1.00 61.15 C -ANISOU 4582 CA LYS B 940 7323 8235 7674 -155 -169 1072 C -ATOM 4583 C LYS B 940 -89.954 11.478 -10.835 1.00 56.58 C -ANISOU 4583 C LYS B 940 6707 7602 7189 -76 -141 1072 C -ATOM 4584 O LYS B 940 -90.982 12.133 -10.718 1.00 57.08 O -ANISOU 4584 O LYS B 940 6717 7688 7283 -29 -163 1130 O -ATOM 4585 CB LYS B 940 -89.812 10.938 -13.260 1.00 59.41 C -ANISOU 4585 CB LYS B 940 7134 8026 7413 -173 -185 1143 C -ATOM 4586 N LEU B 941 -88.856 11.727 -10.133 1.00 49.39 N -ANISOU 4586 N LEU B 941 5824 6617 6325 -60 -93 1009 N -ATOM 4587 CA LEU B 941 -88.814 12.835 -9.207 1.00 45.16 C -ANISOU 4587 CA LEU B 941 5264 6020 5875 10 -63 1002 C -ATOM 4588 C LEU B 941 -88.882 14.177 -9.963 1.00 43.80 C -ANISOU 4588 C LEU B 941 5095 5811 5735 47 -61 1076 C -ATOM 4589 O LEU B 941 -88.436 14.268 -11.072 1.00 41.81 O -ANISOU 4589 O LEU B 941 4882 5560 5445 11 -65 1111 O -ATOM 4590 CB LEU B 941 -87.529 12.777 -8.369 1.00 44.84 C -ANISOU 4590 CB LEU B 941 5256 5909 5872 9 -19 916 C -ATOM 4591 CG LEU B 941 -87.454 11.665 -7.320 1.00 45.43 C -ANISOU 4591 CG LEU B 941 5325 6002 5933 -9 -19 843 C -ATOM 4592 CD1 LEU B 941 -86.080 11.607 -6.694 1.00 45.82 C -ANISOU 4592 CD1 LEU B 941 5409 5986 6014 -15 17 767 C -ATOM 4593 CD2 LEU B 941 -88.502 11.905 -6.258 1.00 45.42 C -ANISOU 4593 CD2 LEU B 941 5273 6021 5966 40 -24 846 C -ATOM 4594 N PRO B 942 -89.421 15.226 -9.341 1.00 42.27 N -ANISOU 4594 N PRO B 942 4866 5582 5613 119 -52 1099 N -ATOM 4595 CA PRO B 942 -89.268 16.560 -9.902 1.00 44.65 C -ANISOU 4595 CA PRO B 942 5182 5823 5958 157 -42 1160 C -ATOM 4596 C PRO B 942 -87.777 16.910 -10.080 1.00 45.40 C -ANISOU 4596 C PRO B 942 5338 5841 6069 128 1 1121 C -ATOM 4597 O PRO B 942 -86.972 16.513 -9.233 1.00 46.07 O -ANISOU 4597 O PRO B 942 5436 5895 6172 115 31 1036 O -ATOM 4598 CB PRO B 942 -89.921 17.466 -8.845 1.00 45.42 C -ANISOU 4598 CB PRO B 942 5236 5881 6139 242 -27 1157 C -ATOM 4599 CG PRO B 942 -90.870 16.585 -8.084 1.00 45.46 C -ANISOU 4599 CG PRO B 942 5186 5961 6125 247 -45 1131 C -ATOM 4600 CD PRO B 942 -90.264 15.208 -8.129 1.00 45.56 C -ANISOU 4600 CD PRO B 942 5228 6014 6069 168 -50 1074 C -ATOM 4601 N LYS B 943 -87.427 17.638 -11.150 1.00 42.14 N -ANISOU 4601 N LYS B 943 4961 5400 5651 116 4 1184 N -ATOM 4602 CA LYS B 943 -86.066 18.122 -11.365 1.00 42.26 C -ANISOU 4602 CA LYS B 943 5027 5341 5689 89 49 1157 C -ATOM 4603 C LYS B 943 -85.630 18.872 -10.130 1.00 39.99 C -ANISOU 4603 C LYS B 943 4734 4969 5492 135 84 1100 C -ATOM 4604 O LYS B 943 -86.375 19.690 -9.604 1.00 40.91 O -ANISOU 4604 O LYS B 943 4824 5054 5665 201 79 1124 O -ATOM 4605 CB LYS B 943 -85.963 19.101 -12.565 1.00 45.41 C -ANISOU 4605 CB LYS B 943 5460 5710 6083 84 47 1250 C -ATOM 4606 CG LYS B 943 -85.905 18.454 -13.934 1.00 48.51 C -ANISOU 4606 CG LYS B 943 5883 6171 6377 19 27 1296 C -ATOM 4607 CD LYS B 943 -84.504 17.948 -14.244 1.00 52.03 C -ANISOU 4607 CD LYS B 943 6374 6601 6794 -48 73 1236 C -ATOM 4608 CE LYS B 943 -84.308 17.286 -15.588 1.00 55.92 C -ANISOU 4608 CE LYS B 943 6906 7157 7184 -116 66 1267 C -ATOM 4609 NZ LYS B 943 -85.540 16.629 -16.067 1.00 55.71 N -ANISOU 4609 NZ LYS B 943 6859 7220 7087 -121 4 1313 N -ATOM 4610 N GLY B 944 -84.428 18.591 -9.661 1.00 38.16 N -ANISOU 4610 N GLY B 944 4524 4699 5274 101 119 1022 N -ATOM 4611 CA GLY B 944 -83.927 19.234 -8.471 1.00 36.47 C -ANISOU 4611 CA GLY B 944 4310 4409 5139 135 148 960 C -ATOM 4612 C GLY B 944 -84.199 18.489 -7.172 1.00 33.50 C -ANISOU 4612 C GLY B 944 3904 4058 4766 153 143 883 C -ATOM 4613 O GLY B 944 -83.681 18.904 -6.139 1.00 32.93 O -ANISOU 4613 O GLY B 944 3836 3927 4748 172 165 821 O -ATOM 4614 N LYS B 945 -85.018 17.437 -7.226 1.00 32.09 N -ANISOU 4614 N LYS B 945 3699 3965 4528 143 111 890 N -ATOM 4615 CA LYS B 945 -85.265 16.571 -6.076 1.00 31.57 C -ANISOU 4615 CA LYS B 945 3611 3933 4453 149 105 823 C -ATOM 4616 C LYS B 945 -84.556 15.245 -6.173 1.00 28.64 C -ANISOU 4616 C LYS B 945 3255 3599 4026 87 100 773 C -ATOM 4617 O LYS B 945 -84.464 14.695 -7.238 1.00 27.73 O -ANISOU 4617 O LYS B 945 3156 3524 3858 45 88 804 O -ATOM 4618 CB LYS B 945 -86.745 16.286 -5.939 1.00 32.13 C -ANISOU 4618 CB LYS B 945 3634 4071 4501 180 76 863 C -ATOM 4619 CG LYS B 945 -87.579 17.547 -5.804 1.00 33.56 C -ANISOU 4619 CG LYS B 945 3790 4220 4742 253 80 914 C -ATOM 4620 CD LYS B 945 -87.382 18.185 -4.447 1.00 32.85 C -ANISOU 4620 CD LYS B 945 3700 4066 4717 300 113 849 C -ATOM 4621 CE LYS B 945 -88.412 19.275 -4.224 1.00 34.22 C -ANISOU 4621 CE LYS B 945 3840 4216 4946 381 119 894 C -ATOM 4622 NZ LYS B 945 -88.202 19.900 -2.888 1.00 34.37 N -ANISOU 4622 NZ LYS B 945 3867 4170 5023 425 156 822 N -ATOM 4623 N HIS B 946 -83.996 14.763 -5.067 1.00 29.03 N -ANISOU 4623 N HIS B 946 3307 3632 4090 84 110 695 N -ATOM 4624 CA HIS B 946 -83.210 13.526 -5.103 1.00 29.94 C -ANISOU 4624 CA HIS B 946 3441 3771 4164 33 105 645 C -ATOM 4625 C HIS B 946 -83.757 12.392 -4.290 1.00 30.49 C -ANISOU 4625 C HIS B 946 3497 3891 4199 27 83 610 C -ATOM 4626 O HIS B 946 -83.237 11.275 -4.346 1.00 32.94 O -ANISOU 4626 O HIS B 946 3823 4221 4472 -12 74 574 O -ATOM 4627 CB HIS B 946 -81.814 13.846 -4.652 1.00 30.05 C -ANISOU 4627 CB HIS B 946 3474 3719 4224 24 133 585 C -ATOM 4628 CG HIS B 946 -81.298 15.055 -5.332 1.00 33.91 C -ANISOU 4628 CG HIS B 946 3978 4152 4756 27 158 619 C -ATOM 4629 ND1 HIS B 946 -81.303 16.295 -4.739 1.00 36.88 N -ANISOU 4629 ND1 HIS B 946 4353 4463 5198 66 174 618 N -ATOM 4630 CD2 HIS B 946 -80.885 15.242 -6.598 1.00 34.79 C -ANISOU 4630 CD2 HIS B 946 4108 4264 4848 -6 171 663 C -ATOM 4631 CE1 HIS B 946 -80.846 17.189 -5.592 1.00 38.44 C -ANISOU 4631 CE1 HIS B 946 4568 4617 5420 56 195 660 C -ATOM 4632 NE2 HIS B 946 -80.585 16.574 -6.728 1.00 40.58 N -ANISOU 4632 NE2 HIS B 946 4851 4931 5639 12 194 689 N -ATOM 4633 N SER B 947 -84.763 12.695 -3.500 1.00 29.23 N -ANISOU 4633 N SER B 947 3307 3746 4053 68 77 619 N -ATOM 4634 CA SER B 947 -85.354 11.705 -2.648 1.00 30.65 C -ANISOU 4634 CA SER B 947 3472 3973 4200 61 59 591 C -ATOM 4635 C SER B 947 -86.763 12.135 -2.253 1.00 30.45 C -ANISOU 4635 C SER B 947 3403 3985 4183 104 55 630 C -ATOM 4636 O SER B 947 -87.165 13.273 -2.473 1.00 33.48 O -ANISOU 4636 O SER B 947 3769 4344 4607 149 67 669 O -ATOM 4637 CB SER B 947 -84.495 11.534 -1.392 1.00 29.76 C -ANISOU 4637 CB SER B 947 3378 3819 4112 65 71 513 C -ATOM 4638 OG SER B 947 -84.440 12.738 -0.661 1.00 27.15 O -ANISOU 4638 OG SER B 947 3042 3435 3839 113 95 497 O -ATOM 4639 N VAL B 948 -87.504 11.203 -1.693 1.00 32.19 N -ANISOU 4639 N VAL B 948 3603 4262 4364 90 39 621 N -ATOM 4640 CA VAL B 948 -88.782 11.512 -1.089 1.00 32.48 C -ANISOU 4640 CA VAL B 948 3592 4339 4412 130 43 645 C -ATOM 4641 C VAL B 948 -88.638 11.378 0.416 1.00 31.38 C -ANISOU 4641 C VAL B 948 3457 4183 4282 147 63 581 C -ATOM 4642 O VAL B 948 -87.981 10.456 0.920 1.00 29.75 O -ANISOU 4642 O VAL B 948 3283 3974 4046 109 55 533 O -ATOM 4643 CB VAL B 948 -89.899 10.575 -1.597 1.00 35.03 C -ANISOU 4643 CB VAL B 948 3879 4751 4679 96 10 692 C -ATOM 4644 CG1 VAL B 948 -91.144 10.682 -0.717 1.00 34.40 C -ANISOU 4644 CG1 VAL B 948 3742 4719 4608 131 19 703 C -ATOM 4645 CG2 VAL B 948 -90.263 10.906 -3.036 1.00 34.64 C -ANISOU 4645 CG2 VAL B 948 3818 4725 4619 88 -14 765 C -ATOM 4646 N LYS B 949 -89.241 12.322 1.125 1.00 31.22 N -ANISOU 4646 N LYS B 949 3410 4149 4302 206 90 579 N -ATOM 4647 CA LYS B 949 -89.457 12.197 2.566 1.00 32.35 C -ANISOU 4647 CA LYS B 949 3552 4297 4444 224 112 527 C -ATOM 4648 C LYS B 949 -90.961 12.148 2.825 1.00 33.83 C -ANISOU 4648 C LYS B 949 3677 4557 4622 250 120 565 C -ATOM 4649 O LYS B 949 -91.670 13.095 2.520 1.00 30.52 O -ANISOU 4649 O LYS B 949 3217 4136 4243 304 134 604 O -ATOM 4650 CB LYS B 949 -88.888 13.367 3.309 1.00 32.40 C -ANISOU 4650 CB LYS B 949 3580 4225 4504 273 146 481 C -ATOM 4651 CG LYS B 949 -89.127 13.277 4.798 1.00 34.14 C -ANISOU 4651 CG LYS B 949 3804 4453 4713 291 170 424 C -ATOM 4652 CD LYS B 949 -88.534 14.462 5.522 1.00 36.91 C -ANISOU 4652 CD LYS B 949 4186 4723 5116 335 201 372 C -ATOM 4653 CE LYS B 949 -88.778 14.347 7.007 1.00 40.33 C -ANISOU 4653 CE LYS B 949 4629 5168 5527 348 226 313 C -ATOM 4654 NZ LYS B 949 -88.374 15.593 7.706 1.00 43.90 N -ANISOU 4654 NZ LYS B 949 5110 5543 6027 395 259 261 N -ATOM 4655 N GLY B 950 -91.426 11.017 3.342 1.00 34.29 N -ANISOU 4655 N GLY B 950 3725 4677 4628 210 110 556 N -ATOM 4656 CA GLY B 950 -92.783 10.904 3.819 1.00 36.93 C -ANISOU 4656 CA GLY B 950 3997 5082 4953 228 125 581 C -ATOM 4657 C GLY B 950 -92.843 11.532 5.192 1.00 38.43 C -ANISOU 4657 C GLY B 950 4192 5247 5164 277 173 527 C -ATOM 4658 O GLY B 950 -92.090 11.132 6.076 1.00 38.14 O -ANISOU 4658 O GLY B 950 4205 5183 5103 254 178 468 O -ATOM 4659 N LEU B 951 -93.712 12.526 5.365 1.00 38.33 N -ANISOU 4659 N LEU B 951 4128 5240 5195 346 207 545 N -ATOM 4660 CA LEU B 951 -93.715 13.345 6.585 1.00 40.43 C -ANISOU 4660 CA LEU B 951 4405 5468 5488 403 260 488 C -ATOM 4661 C LEU B 951 -94.529 12.726 7.701 1.00 42.59 C -ANISOU 4661 C LEU B 951 4652 5811 5719 394 290 466 C -ATOM 4662 O LEU B 951 -95.736 12.579 7.561 1.00 45.89 O -ANISOU 4662 O LEU B 951 4997 6303 6137 407 300 512 O -ATOM 4663 CB LEU B 951 -94.286 14.720 6.285 1.00 41.46 C -ANISOU 4663 CB LEU B 951 4496 5566 5690 488 289 514 C -ATOM 4664 CG LEU B 951 -93.475 15.527 5.269 1.00 43.40 C -ANISOU 4664 CG LEU B 951 4775 5732 5983 502 267 536 C -ATOM 4665 CD1 LEU B 951 -94.126 16.880 5.013 1.00 42.00 C -ANISOU 4665 CD1 LEU B 951 4560 5518 5879 591 295 568 C -ATOM 4666 CD2 LEU B 951 -92.048 15.716 5.765 1.00 43.69 C -ANISOU 4666 CD2 LEU B 951 4893 5685 6022 480 270 465 C -ATOM 4667 N GLY B 952 -93.871 12.327 8.786 1.00 41.62 N -ANISOU 4667 N GLY B 952 4586 5668 5558 367 301 401 N -ATOM 4668 CA GLY B 952 -94.584 11.759 9.950 1.00 42.36 C -ANISOU 4668 CA GLY B 952 4665 5826 5603 355 335 378 C -ATOM 4669 C GLY B 952 -95.146 12.804 10.896 1.00 40.30 C -ANISOU 4669 C GLY B 952 4386 5556 5372 430 402 340 C -ATOM 4670 O GLY B 952 -94.729 13.956 10.847 1.00 42.04 O -ANISOU 4670 O GLY B 952 4626 5700 5646 487 420 314 O -ATOM 4671 N LYS B 953 -96.079 12.392 11.757 1.00 39.14 N -ANISOU 4671 N LYS B 953 4204 5483 5187 427 443 334 N -ATOM 4672 CA LYS B 953 -96.576 13.245 12.869 1.00 41.55 C -ANISOU 4672 CA LYS B 953 4500 5784 5503 492 517 283 C -ATOM 4673 C LYS B 953 -95.527 13.415 13.976 1.00 40.36 C -ANISOU 4673 C LYS B 953 4446 5572 5319 482 529 198 C -ATOM 4674 O LYS B 953 -95.521 14.401 14.696 1.00 36.19 O -ANISOU 4674 O LYS B 953 3937 5001 4813 540 579 143 O -ATOM 4675 CB LYS B 953 -97.893 12.709 13.461 1.00 42.28 C -ANISOU 4675 CB LYS B 953 4523 5983 5560 486 563 304 C -ATOM 4676 N THR B 954 -94.636 12.438 14.097 1.00 39.51 N -ANISOU 4676 N THR B 954 4398 5458 5158 407 478 188 N -ATOM 4677 CA THR B 954 -93.559 12.475 15.082 1.00 40.93 C -ANISOU 4677 CA THR B 954 4666 5584 5301 388 472 114 C -ATOM 4678 C THR B 954 -92.222 12.428 14.320 1.00 41.29 C -ANISOU 4678 C THR B 954 4760 5556 5374 360 407 113 C -ATOM 4679 O THR B 954 -92.067 11.671 13.356 1.00 40.33 O -ANISOU 4679 O THR B 954 4621 5450 5251 319 360 164 O -ATOM 4680 CB THR B 954 -93.696 11.279 16.038 1.00 41.25 C -ANISOU 4680 CB THR B 954 4734 5688 5251 324 470 105 C -ATOM 4681 OG1 THR B 954 -94.963 11.360 16.704 1.00 42.41 O -ANISOU 4681 OG1 THR B 954 4831 5908 5375 349 539 108 O -ATOM 4682 CG2 THR B 954 -92.567 11.211 17.053 1.00 42.58 C -ANISOU 4682 CG2 THR B 954 4995 5807 5375 300 452 36 C -ATOM 4683 N THR B 955 -91.277 13.231 14.775 1.00 41.89 N -ANISOU 4683 N THR B 955 4893 5553 5471 380 409 51 N -ATOM 4684 CA THR B 955 -89.955 13.312 14.195 1.00 42.19 C -ANISOU 4684 CA THR B 955 4973 5519 5537 356 356 40 C -ATOM 4685 C THR B 955 -88.920 13.345 15.312 1.00 41.53 C -ANISOU 4685 C THR B 955 4965 5394 5420 334 342 -35 C -ATOM 4686 O THR B 955 -89.224 13.838 16.384 1.00 44.68 O -ANISOU 4686 O THR B 955 5387 5794 5796 359 384 -86 O -ATOM 4687 CB THR B 955 -89.833 14.576 13.309 1.00 42.24 C -ANISOU 4687 CB THR B 955 4961 5458 5631 410 368 52 C -ATOM 4688 OG1 THR B 955 -88.594 14.537 12.605 1.00 43.86 O -ANISOU 4688 OG1 THR B 955 5197 5605 5862 377 318 52 O -ATOM 4689 CG2 THR B 955 -89.911 15.869 14.122 1.00 41.31 C -ANISOU 4689 CG2 THR B 955 4867 5284 5544 470 419 -10 C -ATOM 4690 N PRO B 956 -87.695 12.835 15.076 1.00 43.50 N -ANISOU 4690 N PRO B 956 5253 5609 5667 288 283 -44 N -ATOM 4691 CA PRO B 956 -86.638 13.046 16.073 1.00 46.50 C -ANISOU 4691 CA PRO B 956 5699 5943 6026 272 263 -115 C -ATOM 4692 C PRO B 956 -86.363 14.518 16.289 1.00 44.35 C -ANISOU 4692 C PRO B 956 5446 5597 5809 318 294 -167 C -ATOM 4693 O PRO B 956 -86.354 15.288 15.340 1.00 47.20 O -ANISOU 4693 O PRO B 956 5779 5913 6240 347 304 -143 O -ATOM 4694 CB PRO B 956 -85.413 12.355 15.449 1.00 47.94 C -ANISOU 4694 CB PRO B 956 5896 6098 6219 224 196 -103 C -ATOM 4695 CG PRO B 956 -86.014 11.328 14.556 1.00 49.67 C -ANISOU 4695 CG PRO B 956 6075 6374 6425 202 183 -31 C -ATOM 4696 CD PRO B 956 -87.182 12.051 13.943 1.00 48.84 C -ANISOU 4696 CD PRO B 956 5914 6287 6356 249 232 6 C -ATOM 4697 N ASP B 957 -86.172 14.893 17.541 1.00 45.24 N -ANISOU 4697 N ASP B 957 5609 5696 5885 321 310 -237 N -ATOM 4698 CA ASP B 957 -85.958 16.272 17.923 1.00 44.36 C -ANISOU 4698 CA ASP B 957 5527 5511 5817 361 343 -298 C -ATOM 4699 C ASP B 957 -84.749 16.836 17.186 1.00 42.82 C -ANISOU 4699 C ASP B 957 5344 5233 5691 347 302 -305 C -ATOM 4700 O ASP B 957 -83.625 16.456 17.465 1.00 37.73 O -ANISOU 4700 O ASP B 957 4734 4571 5032 300 249 -332 O -ATOM 4701 CB ASP B 957 -85.739 16.340 19.436 1.00 45.53 C -ANISOU 4701 CB ASP B 957 5740 5664 5896 348 351 -376 C -ATOM 4702 CG ASP B 957 -85.673 17.757 19.969 1.00 47.78 C -ANISOU 4702 CG ASP B 957 6062 5876 6215 390 394 -449 C -ATOM 4703 OD1 ASP B 957 -85.487 18.716 19.173 1.00 50.58 O -ANISOU 4703 OD1 ASP B 957 6403 6160 6657 422 404 -443 O -ATOM 4704 OD2 ASP B 957 -85.768 17.895 21.210 1.00 46.13 O -ANISOU 4704 OD2 ASP B 957 5905 5679 5944 388 416 -515 O -ATOM 4705 N PRO B 958 -84.980 17.793 16.272 1.00 47.38 N -ANISOU 4705 N PRO B 958 5894 5761 6348 389 329 -280 N -ATOM 4706 CA PRO B 958 -83.883 18.416 15.509 1.00 46.52 C -ANISOU 4706 CA PRO B 958 5795 5572 6309 373 299 -281 C -ATOM 4707 C PRO B 958 -82.766 19.027 16.343 1.00 43.31 C -ANISOU 4707 C PRO B 958 5450 5099 5909 347 277 -363 C -ATOM 4708 O PRO B 958 -81.633 19.079 15.882 1.00 42.71 O -ANISOU 4708 O PRO B 958 5379 4980 5869 309 235 -366 O -ATOM 4709 CB PRO B 958 -84.584 19.526 14.718 1.00 48.36 C -ANISOU 4709 CB PRO B 958 6000 5759 6616 433 345 -249 C -ATOM 4710 CG PRO B 958 -86.019 19.154 14.694 1.00 46.93 C -ANISOU 4710 CG PRO B 958 5772 5653 6408 474 384 -205 C -ATOM 4711 CD PRO B 958 -86.288 18.405 15.957 1.00 46.70 C -ANISOU 4711 CD PRO B 958 5765 5687 6292 455 391 -248 C -ATOM 4712 N SER B 959 -83.070 19.486 17.553 1.00 41.12 N -ANISOU 4712 N SER B 959 5215 4814 5595 365 307 -432 N -ATOM 4713 CA SER B 959 -82.063 20.115 18.400 1.00 41.92 C -ANISOU 4713 CA SER B 959 5379 4852 5696 338 284 -515 C -ATOM 4714 C SER B 959 -81.050 19.099 18.931 1.00 41.65 C -ANISOU 4714 C SER B 959 5366 4854 5605 272 213 -533 C -ATOM 4715 O SER B 959 -79.949 19.470 19.346 1.00 45.39 O -ANISOU 4715 O SER B 959 5876 5278 6090 235 173 -587 O -ATOM 4716 CB SER B 959 -82.745 20.845 19.582 1.00 42.70 C -ANISOU 4716 CB SER B 959 5525 4939 5760 376 340 -588 C -ATOM 4717 N ALA B 960 -81.419 17.822 18.922 1.00 40.05 N -ANISOU 4717 N ALA B 960 5139 4735 5344 256 195 -487 N -ATOM 4718 CA ALA B 960 -80.502 16.753 19.318 1.00 40.73 C -ANISOU 4718 CA ALA B 960 5240 4854 5382 199 124 -490 C -ATOM 4719 C ALA B 960 -79.759 16.070 18.129 1.00 37.90 C -ANISOU 4719 C ALA B 960 4837 4495 5069 172 78 -432 C -ATOM 4720 O ALA B 960 -78.957 15.166 18.338 1.00 38.17 O -ANISOU 4720 O ALA B 960 4876 4551 5075 132 19 -430 O -ATOM 4721 CB ALA B 960 -81.240 15.709 20.135 1.00 38.21 C -ANISOU 4721 CB ALA B 960 4934 4619 4967 192 128 -479 C -ATOM 4722 N ASN B 961 -79.999 16.512 16.902 1.00 37.93 N -ANISOU 4722 N ASN B 961 4798 4473 5141 195 105 -385 N -ATOM 4723 CA ASN B 961 -79.250 15.998 15.756 1.00 39.06 C -ANISOU 4723 CA ASN B 961 4905 4611 5327 168 70 -338 C -ATOM 4724 C ASN B 961 -77.768 16.278 15.920 1.00 37.52 C -ANISOU 4724 C ASN B 961 4725 4365 5167 129 22 -382 C -ATOM 4725 O ASN B 961 -77.401 17.311 16.461 1.00 36.43 O -ANISOU 4725 O ASN B 961 4618 4170 5054 129 28 -438 O -ATOM 4726 CB ASN B 961 -79.751 16.629 14.458 1.00 40.39 C -ANISOU 4726 CB ASN B 961 5034 4754 5559 199 110 -284 C -ATOM 4727 CG ASN B 961 -79.033 16.070 13.250 1.00 42.90 C -ANISOU 4727 CG ASN B 961 5317 5073 5909 170 81 -236 C -ATOM 4728 OD1 ASN B 961 -79.262 14.928 12.845 1.00 43.38 O -ANISOU 4728 OD1 ASN B 961 5357 5191 5936 157 64 -193 O -ATOM 4729 ND2 ASN B 961 -78.089 16.826 12.737 1.00 42.29 N -ANISOU 4729 ND2 ASN B 961 5239 4932 5898 154 75 -248 N -ATOM 4730 N ILE B 962 -76.925 15.326 15.521 1.00 37.31 N -ANISOU 4730 N ILE B 962 4677 4359 5141 95 -28 -360 N -ATOM 4731 CA ILE B 962 -75.487 15.569 15.526 1.00 36.61 C -ANISOU 4731 CA ILE B 962 4585 4227 5097 58 -73 -395 C -ATOM 4732 C ILE B 962 -74.946 15.310 14.143 1.00 35.67 C -ANISOU 4732 C ILE B 962 4418 4100 5035 47 -74 -346 C -ATOM 4733 O ILE B 962 -75.522 14.538 13.389 1.00 34.21 O -ANISOU 4733 O ILE B 962 4209 3956 4833 58 -61 -290 O -ATOM 4734 CB ILE B 962 -74.726 14.722 16.546 1.00 39.19 C -ANISOU 4734 CB ILE B 962 4933 4583 5376 27 -139 -429 C -ATOM 4735 CG1 ILE B 962 -74.792 13.229 16.215 1.00 38.05 C -ANISOU 4735 CG1 ILE B 962 4767 4497 5194 22 -167 -379 C -ATOM 4736 CG2 ILE B 962 -75.234 15.025 17.955 1.00 40.22 C -ANISOU 4736 CG2 ILE B 962 5120 4723 5439 33 -137 -482 C -ATOM 4737 CD1 ILE B 962 -73.820 12.403 17.024 1.00 40.93 C -ANISOU 4737 CD1 ILE B 962 5144 4878 5528 -7 -241 -404 C -ATOM 4738 N SER B 963 -73.855 15.984 13.820 1.00 36.22 N -ANISOU 4738 N SER B 963 4476 4116 5170 21 -87 -369 N -ATOM 4739 CA SER B 963 -73.194 15.824 12.546 1.00 37.49 C -ANISOU 4739 CA SER B 963 4591 4267 5385 5 -84 -329 C -ATOM 4740 C SER B 963 -71.850 15.140 12.752 1.00 37.81 C -ANISOU 4740 C SER B 963 4609 4316 5440 -32 -142 -353 C -ATOM 4741 O SER B 963 -71.001 15.603 13.506 1.00 38.93 O -ANISOU 4741 O SER B 963 4760 4430 5602 -57 -176 -406 O -ATOM 4742 CB SER B 963 -73.056 17.167 11.832 1.00 35.10 C -ANISOU 4742 CB SER B 963 4285 3898 5155 4 -43 -324 C -ATOM 4743 OG SER B 963 -72.176 17.059 10.735 1.00 36.94 O -ANISOU 4743 OG SER B 963 4476 4120 5438 -23 -42 -296 O -ATOM 4744 N LEU B 964 -71.697 14.009 12.076 1.00 38.98 N -ANISOU 4744 N LEU B 964 4727 4505 5577 -32 -153 -313 N -ATOM 4745 CA LEU B 964 -70.513 13.163 12.190 1.00 39.58 C -ANISOU 4745 CA LEU B 964 4776 4597 5667 -55 -206 -327 C -ATOM 4746 C LEU B 964 -69.912 12.962 10.808 1.00 36.19 C -ANISOU 4746 C LEU B 964 4297 4162 5290 -66 -183 -293 C -ATOM 4747 O LEU B 964 -70.511 12.303 9.956 1.00 34.53 O -ANISOU 4747 O LEU B 964 4081 3981 5059 -51 -156 -246 O -ATOM 4748 CB LEU B 964 -70.874 11.802 12.760 1.00 37.79 C -ANISOU 4748 CB LEU B 964 4565 4422 5372 -43 -243 -315 C -ATOM 4749 CG LEU B 964 -71.073 11.669 14.272 1.00 40.55 C -ANISOU 4749 CG LEU B 964 4960 4786 5661 -44 -285 -353 C -ATOM 4750 CD1 LEU B 964 -71.108 10.168 14.578 1.00 39.08 C -ANISOU 4750 CD1 LEU B 964 4780 4645 5423 -40 -327 -330 C -ATOM 4751 CD2 LEU B 964 -69.971 12.340 15.079 1.00 40.37 C -ANISOU 4751 CD2 LEU B 964 4938 4732 5670 -71 -330 -412 C -ATOM 4752 N ASP B 965 -68.726 13.507 10.601 1.00 35.75 N -ANISOU 4752 N ASP B 965 4209 4075 5302 -94 -192 -318 N -ATOM 4753 CA ASP B 965 -68.025 13.344 9.330 1.00 37.18 C -ANISOU 4753 CA ASP B 965 4341 4253 5533 -108 -165 -290 C -ATOM 4754 C ASP B 965 -68.897 13.827 8.153 1.00 35.86 C -ANISOU 4754 C ASP B 965 4182 4078 5366 -97 -99 -238 C -ATOM 4755 O ASP B 965 -68.976 13.172 7.101 1.00 34.44 O -ANISOU 4755 O ASP B 965 3983 3924 5180 -93 -74 -199 O -ATOM 4756 CB ASP B 965 -67.602 11.841 9.122 1.00 38.03 C -ANISOU 4756 CB ASP B 965 4422 4405 5622 -99 -195 -278 C -ATOM 4757 CG ASP B 965 -66.538 11.661 7.996 1.00 43.90 C -ANISOU 4757 CG ASP B 965 5108 5147 6427 -116 -172 -269 C -ATOM 4758 OD1 ASP B 965 -66.196 10.501 7.694 1.00 50.18 O -ANISOU 4758 OD1 ASP B 965 5881 5970 7213 -104 -186 -260 O -ATOM 4759 OD2 ASP B 965 -66.023 12.650 7.410 1.00 44.75 O -ANISOU 4759 OD2 ASP B 965 5190 5221 6590 -142 -138 -270 O -ATOM 4760 N GLY B 966 -69.611 14.919 8.369 1.00 33.36 N -ANISOU 4760 N GLY B 966 3898 3728 5052 -89 -73 -238 N -ATOM 4761 CA GLY B 966 -70.469 15.482 7.346 1.00 33.75 C -ANISOU 4761 CA GLY B 966 3955 3765 5103 -75 -18 -186 C -ATOM 4762 C GLY B 966 -71.833 14.788 7.219 1.00 32.09 C -ANISOU 4762 C GLY B 966 3764 3602 4826 -39 -7 -146 C -ATOM 4763 O GLY B 966 -72.577 15.126 6.336 1.00 32.71 O -ANISOU 4763 O GLY B 966 3846 3681 4903 -25 31 -98 O -ATOM 4764 N VAL B 967 -72.168 13.831 8.092 1.00 31.36 N -ANISOU 4764 N VAL B 967 3686 3550 4679 -26 -43 -163 N -ATOM 4765 CA VAL B 967 -73.456 13.122 8.048 1.00 29.58 C -ANISOU 4765 CA VAL B 967 3476 3373 4390 0 -34 -126 C -ATOM 4766 C VAL B 967 -74.298 13.402 9.283 1.00 29.99 C -ANISOU 4766 C VAL B 967 3561 3430 4402 22 -40 -152 C -ATOM 4767 O VAL B 967 -73.827 13.302 10.398 1.00 30.58 O -ANISOU 4767 O VAL B 967 3653 3500 4465 13 -76 -200 O -ATOM 4768 CB VAL B 967 -73.234 11.595 7.945 1.00 27.77 C -ANISOU 4768 CB VAL B 967 3238 3191 4123 -8 -66 -117 C -ATOM 4769 CG1 VAL B 967 -74.549 10.832 7.791 1.00 28.21 C -ANISOU 4769 CG1 VAL B 967 3308 3296 4115 8 -57 -76 C -ATOM 4770 CG2 VAL B 967 -72.280 11.276 6.795 1.00 27.51 C -ANISOU 4770 CG2 VAL B 967 3171 3152 4128 -28 -56 -104 C -ATOM 4771 N ASP B 968 -75.562 13.742 9.081 1.00 29.94 N -ANISOU 4771 N ASP B 968 3564 3438 4375 50 -5 -118 N -ATOM 4772 CA ASP B 968 -76.480 13.891 10.202 1.00 30.27 C -ANISOU 4772 CA ASP B 968 3633 3495 4374 74 -1 -139 C -ATOM 4773 C ASP B 968 -76.942 12.553 10.778 1.00 29.59 C -ANISOU 4773 C ASP B 968 3555 3471 4217 70 -28 -132 C -ATOM 4774 O ASP B 968 -77.263 11.616 10.049 1.00 27.60 O -ANISOU 4774 O ASP B 968 3287 3258 3942 64 -31 -89 O -ATOM 4775 CB ASP B 968 -77.668 14.703 9.771 1.00 30.72 C -ANISOU 4775 CB ASP B 968 3686 3547 4440 111 47 -104 C -ATOM 4776 CG ASP B 968 -77.311 16.142 9.453 1.00 35.13 C -ANISOU 4776 CG ASP B 968 4250 4033 5067 119 74 -115 C -ATOM 4777 OD1 ASP B 968 -76.348 16.707 10.030 1.00 37.95 O -ANISOU 4777 OD1 ASP B 968 4623 4341 5455 99 59 -169 O -ATOM 4778 OD2 ASP B 968 -78.011 16.748 8.628 1.00 42.40 O -ANISOU 4778 OD2 ASP B 968 5158 4941 6010 144 109 -68 O -ATOM 4779 N VAL B 969 -76.934 12.466 12.101 1.00 30.24 N -ANISOU 4779 N VAL B 969 3668 3560 4262 70 -49 -177 N -ATOM 4780 CA VAL B 969 -77.512 11.347 12.816 1.00 30.66 C -ANISOU 4780 CA VAL B 969 3739 3669 4242 66 -69 -169 C -ATOM 4781 C VAL B 969 -78.664 11.922 13.643 1.00 32.23 C -ANISOU 4781 C VAL B 969 3958 3885 4405 93 -31 -182 C -ATOM 4782 O VAL B 969 -78.420 12.636 14.625 1.00 31.40 O -ANISOU 4782 O VAL B 969 3882 3752 4295 97 -32 -236 O -ATOM 4783 CB VAL B 969 -76.499 10.698 13.752 1.00 30.05 C -ANISOU 4783 CB VAL B 969 3684 3591 4143 41 -127 -209 C -ATOM 4784 CG1 VAL B 969 -77.096 9.443 14.353 1.00 31.00 C -ANISOU 4784 CG1 VAL B 969 3825 3765 4187 33 -148 -189 C -ATOM 4785 CG2 VAL B 969 -75.209 10.388 13.008 1.00 30.63 C -ANISOU 4785 CG2 VAL B 969 3730 3639 4268 21 -159 -208 C -ATOM 4786 N PRO B 970 -79.917 11.667 13.228 1.00 31.32 N -ANISOU 4786 N PRO B 970 3823 3812 4264 111 3 -134 N -ATOM 4787 CA PRO B 970 -81.059 12.249 13.891 1.00 30.76 C -ANISOU 4787 CA PRO B 970 3760 3760 4168 142 48 -143 C -ATOM 4788 C PRO B 970 -81.449 11.423 15.090 1.00 34.33 C -ANISOU 4788 C PRO B 970 4241 4261 4540 128 35 -159 C -ATOM 4789 O PRO B 970 -82.526 10.804 15.113 1.00 34.92 O -ANISOU 4789 O PRO B 970 4303 4395 4572 130 56 -122 O -ATOM 4790 CB PRO B 970 -82.148 12.199 12.821 1.00 31.08 C -ANISOU 4790 CB PRO B 970 3756 3832 4220 162 82 -77 C -ATOM 4791 CG PRO B 970 -81.826 10.971 12.048 1.00 31.30 C -ANISOU 4791 CG PRO B 970 3772 3889 4233 126 45 -37 C -ATOM 4792 CD PRO B 970 -80.311 10.842 12.075 1.00 31.70 C -ANISOU 4792 CD PRO B 970 3840 3894 4310 101 3 -72 C -ATOM 4793 N LEU B 971 -80.610 11.451 16.110 1.00 36.14 N -ANISOU 4793 N LEU B 971 4512 4470 4748 110 2 -213 N -ATOM 4794 CA LEU B 971 -80.811 10.591 17.264 1.00 41.35 C -ANISOU 4794 CA LEU B 971 5209 5175 5326 90 -19 -226 C -ATOM 4795 C LEU B 971 -81.630 11.233 18.412 1.00 39.78 C -ANISOU 4795 C LEU B 971 5040 4994 5079 110 26 -265 C -ATOM 4796 O LEU B 971 -81.696 10.690 19.503 1.00 41.25 O -ANISOU 4796 O LEU B 971 5268 5214 5192 91 11 -284 O -ATOM 4797 CB LEU B 971 -79.466 10.023 17.772 1.00 41.63 C -ANISOU 4797 CB LEU B 971 5274 5191 5351 56 -91 -254 C -ATOM 4798 CG LEU B 971 -78.301 10.976 17.958 1.00 42.34 C -ANISOU 4798 CG LEU B 971 5375 5220 5493 53 -115 -310 C -ATOM 4799 CD1 LEU B 971 -78.651 12.025 18.987 1.00 42.28 C -ANISOU 4799 CD1 LEU B 971 5405 5197 5461 68 -84 -368 C -ATOM 4800 CD2 LEU B 971 -77.081 10.168 18.371 1.00 45.73 C -ANISOU 4800 CD2 LEU B 971 5819 5645 5910 21 -193 -323 C -ATOM 4801 N GLY B 972 -82.283 12.349 18.152 1.00 40.16 N -ANISOU 4801 N GLY B 972 5070 5022 5168 151 84 -275 N -ATOM 4802 CA GLY B 972 -83.184 12.940 19.141 1.00 42.89 C -ANISOU 4802 CA GLY B 972 5438 5387 5472 179 140 -311 C -ATOM 4803 C GLY B 972 -84.391 12.076 19.456 1.00 44.10 C -ANISOU 4803 C GLY B 972 5577 5623 5558 176 170 -271 C -ATOM 4804 O GLY B 972 -84.828 11.300 18.605 1.00 44.04 O -ANISOU 4804 O GLY B 972 5526 5650 5557 165 163 -207 O -ATOM 4805 N THR B 973 -84.926 12.196 20.672 1.00 44.27 N -ANISOU 4805 N THR B 973 5633 5676 5512 180 204 -311 N -ATOM 4806 CA THR B 973 -86.199 11.534 21.009 1.00 46.57 C -ANISOU 4806 CA THR B 973 5904 6048 5743 179 249 -275 C -ATOM 4807 C THR B 973 -87.333 12.096 20.160 1.00 48.88 C -ANISOU 4807 C THR B 973 6125 6355 6091 228 311 -237 C -ATOM 4808 O THR B 973 -87.300 13.252 19.774 1.00 49.48 O -ANISOU 4808 O THR B 973 6189 6378 6235 275 338 -260 O -ATOM 4809 CB THR B 973 -86.579 11.634 22.514 1.00 47.39 C -ANISOU 4809 CB THR B 973 6061 6186 5759 175 285 -328 C -ATOM 4810 OG1 THR B 973 -86.564 12.992 22.916 1.00 50.10 O -ANISOU 4810 OG1 THR B 973 6424 6481 6131 220 329 -396 O -ATOM 4811 CG2 THR B 973 -85.598 10.859 23.396 1.00 49.54 C -ANISOU 4811 CG2 THR B 973 6403 6460 5961 121 216 -349 C -ATOM 4812 N GLY B 974 -88.336 11.269 19.892 1.00 50.47 N -ANISOU 4812 N GLY B 974 6283 6630 6265 216 330 -178 N -ATOM 4813 CA GLY B 974 -89.478 11.666 19.078 1.00 52.56 C -ANISOU 4813 CA GLY B 974 6471 6922 6577 258 380 -133 C -ATOM 4814 C GLY B 974 -90.354 12.745 19.688 1.00 52.51 C -ANISOU 4814 C GLY B 974 6450 6921 6581 320 461 -172 C -ATOM 4815 O GLY B 974 -90.825 12.618 20.813 1.00 53.94 O -ANISOU 4815 O GLY B 974 6656 7145 6694 316 503 -205 O -ATOM 4816 N ILE B 975 -90.550 13.818 18.926 1.00 52.21 N -ANISOU 4816 N ILE B 975 6374 6836 6627 379 486 -167 N -ATOM 4817 CA ILE B 975 -91.438 14.911 19.297 1.00 50.79 C -ANISOU 4817 CA ILE B 975 6171 6652 6476 451 566 -198 C -ATOM 4818 C ILE B 975 -92.398 15.174 18.148 1.00 51.10 C -ANISOU 4818 C ILE B 975 6119 6713 6584 496 586 -127 C -ATOM 4819 O ILE B 975 -92.229 14.642 17.046 1.00 49.18 O -ANISOU 4819 O ILE B 975 5843 6477 6365 468 536 -63 O -ATOM 4820 CB ILE B 975 -90.667 16.221 19.603 1.00 47.92 C -ANISOU 4820 CB ILE B 975 5862 6188 6158 490 576 -272 C -ATOM 4821 CG1 ILE B 975 -90.026 16.787 18.333 1.00 46.23 C -ANISOU 4821 CG1 ILE B 975 5632 5899 6036 504 536 -240 C -ATOM 4822 CG2 ILE B 975 -89.633 15.995 20.692 1.00 45.09 C -ANISOU 4822 CG2 ILE B 975 5592 5806 5733 441 543 -341 C -ATOM 4823 CD1 ILE B 975 -89.442 18.172 18.506 1.00 46.96 C -ANISOU 4823 CD1 ILE B 975 5768 5888 6186 545 554 -303 C -ATOM 4824 N SER B 976 -93.368 16.043 18.401 1.00 51.77 N -ANISOU 4824 N SER B 976 6165 6806 6700 567 660 -141 N -ATOM 4825 CA SER B 976 -94.347 16.402 17.406 1.00 53.37 C -ANISOU 4825 CA SER B 976 6277 7030 6970 620 680 -75 C -ATOM 4826 C SER B 976 -93.687 17.201 16.298 1.00 49.75 C -ANISOU 4826 C SER B 976 5823 6482 6598 646 643 -54 C -ATOM 4827 O SER B 976 -92.915 18.104 16.566 1.00 48.83 O -ANISOU 4827 O SER B 976 5765 6275 6512 669 646 -112 O -ATOM 4828 CB SER B 976 -95.460 17.238 18.036 1.00 54.60 C -ANISOU 4828 CB SER B 976 6392 7205 7146 700 772 -104 C -ATOM 4829 OG SER B 976 -96.469 17.474 17.071 1.00 56.13 O -ANISOU 4829 OG SER B 976 6488 7433 7405 750 785 -31 O -ATOM 4830 N SER B 977 -93.987 16.847 15.056 1.00 49.47 N -ANISOU 4830 N SER B 977 5727 6473 6595 638 605 28 N -ATOM 4831 CA SER B 977 -93.423 17.542 13.900 1.00 49.69 C -ANISOU 4831 CA SER B 977 5758 6425 6698 658 570 61 C -ATOM 4832 C SER B 977 -94.255 18.757 13.552 1.00 53.41 C -ANISOU 4832 C SER B 977 6180 6865 7249 752 617 79 C -ATOM 4833 O SER B 977 -93.822 19.601 12.780 1.00 58.80 O -ANISOU 4833 O SER B 977 6875 7469 7999 782 601 96 O -ATOM 4834 CB SER B 977 -93.392 16.618 12.683 1.00 46.94 C -ANISOU 4834 CB SER B 977 5371 6120 6342 605 509 142 C -ATOM 4835 OG SER B 977 -94.696 16.151 12.367 1.00 44.25 O -ANISOU 4835 OG SER B 977 4946 5874 5994 617 523 203 O -ATOM 4836 N GLY B 978 -95.473 18.815 14.075 1.00 56.46 N -ANISOU 4836 N GLY B 978 6508 7316 7629 799 675 81 N -ATOM 4837 CA GLY B 978 -96.401 19.880 13.724 1.00 59.15 C -ANISOU 4837 CA GLY B 978 6788 7637 8050 897 721 107 C -ATOM 4838 C GLY B 978 -97.138 19.625 12.423 1.00 59.88 C -ANISOU 4838 C GLY B 978 6791 7783 8179 906 684 212 C -ATOM 4839 O GLY B 978 -97.881 20.477 11.967 1.00 61.72 O -ANISOU 4839 O GLY B 978 6968 8000 8484 988 708 248 O -ATOM 4840 N VAL B 979 -96.938 18.468 11.806 1.00 59.30 N -ANISOU 4840 N VAL B 979 6706 7769 8057 824 624 262 N -ATOM 4841 CA VAL B 979 -97.617 18.179 10.544 1.00 62.91 C -ANISOU 4841 CA VAL B 979 7084 8279 8539 823 583 360 C -ATOM 4842 C VAL B 979 -98.996 17.569 10.774 1.00 67.35 C -ANISOU 4842 C VAL B 979 7549 8962 9080 828 610 397 C -ATOM 4843 O VAL B 979 -99.116 16.486 11.361 1.00 68.77 O -ANISOU 4843 O VAL B 979 7730 9213 9185 761 611 383 O -ATOM 4844 CB VAL B 979 -96.713 17.316 9.629 1.00 60.83 C -ANISOU 4844 CB VAL B 979 6859 8014 8240 734 505 395 C -ATOM 4845 CG1 VAL B 979 -97.502 16.754 8.460 1.00 58.13 C -ANISOU 4845 CG1 VAL B 979 6439 7749 7898 714 461 490 C -ATOM 4846 CG2 VAL B 979 -95.534 18.151 9.133 1.00 61.33 C -ANISOU 4846 CG2 VAL B 979 6993 7962 8348 743 483 377 C -ATOM 4847 N ASN B 980 -100.040 18.259 10.297 1.00 69.77 N -ANISOU 4847 N ASN B 980 7768 9290 9452 907 630 448 N -ATOM 4848 CA ASN B 980 -101.395 17.845 10.574 1.00 73.64 C -ANISOU 4848 CA ASN B 980 8153 9893 9934 924 665 480 C -ATOM 4849 C ASN B 980 -101.899 16.737 9.661 1.00 72.66 C -ANISOU 4849 C ASN B 980 7965 9867 9777 851 601 564 C -ATOM 4850 O ASN B 980 -102.223 15.623 10.124 1.00 76.53 O -ANISOU 4850 O ASN B 980 8438 10442 10199 779 603 561 O -ATOM 4851 CB ASN B 980 -102.328 19.070 10.466 1.00 74.90 C -ANISOU 4851 CB ASN B 980 8236 10035 10185 1047 713 501 C -ATOM 4852 N ASP B 981 -101.941 17.024 8.372 1.00 66.98 N -ANISOU 4852 N ASP B 981 7218 9133 9100 863 543 637 N -ATOM 4853 CA ASP B 981 -102.741 16.223 7.470 1.00 69.96 C -ANISOU 4853 CA ASP B 981 7512 9611 9461 817 490 722 C -ATOM 4854 C ASP B 981 -101.810 15.224 6.842 1.00 69.88 C -ANISOU 4854 C ASP B 981 7572 9593 9386 710 420 731 C -ATOM 4855 O ASP B 981 -101.389 15.434 5.720 1.00 74.36 O -ANISOU 4855 O ASP B 981 8159 10124 9971 703 364 777 O -ATOM 4856 CB ASP B 981 -103.446 17.085 6.401 1.00 70.65 C -ANISOU 4856 CB ASP B 981 7519 9697 9625 894 463 803 C -ATOM 4857 N THR B 982 -101.451 14.157 7.559 1.00 67.14 N -ANISOU 4857 N THR B 982 7270 9276 8965 629 424 688 N -ATOM 4858 CA THR B 982 -100.553 13.145 6.986 1.00 64.60 C -ANISOU 4858 CA THR B 982 7017 8944 8584 531 360 693 C -ATOM 4859 C THR B 982 -101.054 11.728 7.218 1.00 59.13 C -ANISOU 4859 C THR B 982 6300 8346 7822 439 343 707 C -ATOM 4860 O THR B 982 -101.655 11.436 8.230 1.00 53.51 O -ANISOU 4860 O THR B 982 5558 7687 7087 436 393 683 O -ATOM 4861 CB THR B 982 -99.094 13.262 7.514 1.00 61.65 C -ANISOU 4861 CB THR B 982 6761 8470 8192 515 365 618 C -ATOM 4862 OG1 THR B 982 -98.317 12.160 7.028 1.00 59.14 O -ANISOU 4862 OG1 THR B 982 6499 8153 7818 422 308 622 O -ATOM 4863 CG2 THR B 982 -99.054 13.227 9.040 1.00 61.63 C -ANISOU 4863 CG2 THR B 982 6788 8468 8162 524 427 542 C -ATOM 4864 N SER B 983 -100.732 10.849 6.280 1.00 59.59 N -ANISOU 4864 N SER B 983 6380 8420 7843 361 276 744 N -ATOM 4865 CA SER B 983 -101.012 9.422 6.404 1.00 59.35 C -ANISOU 4865 CA SER B 983 6348 8461 7743 262 251 754 C -ATOM 4866 C SER B 983 -100.031 8.682 7.339 1.00 56.67 C -ANISOU 4866 C SER B 983 6107 8080 7348 209 261 687 C -ATOM 4867 O SER B 983 -100.225 7.508 7.588 1.00 51.76 O -ANISOU 4867 O SER B 983 5492 7505 6668 130 245 692 O -ATOM 4868 CB SER B 983 -100.942 8.767 5.012 1.00 58.29 C -ANISOU 4868 CB SER B 983 6214 8347 7588 198 173 811 C -ATOM 4869 OG SER B 983 -101.736 9.481 4.067 1.00 67.59 O -ANISOU 4869 OG SER B 983 7309 9558 8815 246 152 878 O -ATOM 4870 N LEU B 984 -98.978 9.343 7.831 1.00 51.72 N -ANISOU 4870 N LEU B 984 5554 7362 6736 249 281 628 N -ATOM 4871 CA LEU B 984 -97.866 8.629 8.464 1.00 48.90 C -ANISOU 4871 CA LEU B 984 5294 6958 6329 197 270 573 C -ATOM 4872 C LEU B 984 -97.654 9.045 9.907 1.00 46.55 C -ANISOU 4872 C LEU B 984 5030 6636 6022 231 329 506 C -ATOM 4873 O LEU B 984 -97.648 10.241 10.211 1.00 44.95 O -ANISOU 4873 O LEU B 984 4819 6392 5867 310 370 479 O -ATOM 4874 CB LEU B 984 -96.569 8.891 7.687 1.00 46.96 C -ANISOU 4874 CB LEU B 984 5117 6624 6102 196 230 559 C -ATOM 4875 CG LEU B 984 -96.409 8.326 6.269 1.00 45.91 C -ANISOU 4875 CG LEU B 984 4983 6499 5961 147 168 610 C -ATOM 4876 CD1 LEU B 984 -95.159 8.892 5.626 1.00 44.10 C -ANISOU 4876 CD1 LEU B 984 4814 6181 5761 164 148 591 C -ATOM 4877 CD2 LEU B 984 -96.339 6.800 6.272 1.00 44.04 C -ANISOU 4877 CD2 LEU B 984 4775 6300 5657 53 132 614 C -ATOM 4878 N LEU B 985 -97.479 8.059 10.792 1.00 45.61 N -ANISOU 4878 N LEU B 985 4954 6538 5837 171 331 480 N -ATOM 4879 CA LEU B 985 -97.107 8.351 12.182 1.00 48.08 C -ANISOU 4879 CA LEU B 985 5318 6826 6125 192 378 413 C -ATOM 4880 C LEU B 985 -95.655 8.847 12.265 1.00 45.31 C -ANISOU 4880 C LEU B 985 5052 6372 5790 210 356 358 C -ATOM 4881 O LEU B 985 -95.349 9.762 13.011 1.00 45.88 O -ANISOU 4881 O LEU B 985 5152 6401 5880 262 395 305 O -ATOM 4882 CB LEU B 985 -97.291 7.118 13.073 1.00 50.33 C -ANISOU 4882 CB LEU B 985 5630 7161 6330 118 380 407 C -ATOM 4883 CG LEU B 985 -98.728 6.585 13.268 1.00 52.91 C -ANISOU 4883 CG LEU B 985 5874 7595 6633 90 413 453 C -ATOM 4884 CD1 LEU B 985 -98.727 5.316 14.121 1.00 53.22 C -ANISOU 4884 CD1 LEU B 985 5959 7670 6591 6 409 450 C -ATOM 4885 CD2 LEU B 985 -99.632 7.633 13.901 1.00 54.27 C -ANISOU 4885 CD2 LEU B 985 5980 7802 6837 168 493 437 C -ATOM 4886 N TYR B 986 -94.776 8.253 11.462 1.00 42.45 N -ANISOU 4886 N TYR B 986 4732 5974 5424 165 295 372 N -ATOM 4887 CA TYR B 986 -93.355 8.582 11.492 1.00 40.08 C -ANISOU 4887 CA TYR B 986 4506 5585 5140 171 270 324 C -ATOM 4888 C TYR B 986 -92.807 8.821 10.074 1.00 34.99 C -ANISOU 4888 C TYR B 986 3856 4898 4540 173 229 356 C -ATOM 4889 O TYR B 986 -93.388 8.374 9.078 1.00 33.04 O -ANISOU 4889 O TYR B 986 3567 4695 4293 149 205 414 O -ATOM 4890 CB TYR B 986 -92.587 7.461 12.203 1.00 39.43 C -ANISOU 4890 CB TYR B 986 4493 5495 4995 108 239 296 C -ATOM 4891 CG TYR B 986 -93.270 7.044 13.480 1.00 43.23 C -ANISOU 4891 CG TYR B 986 4977 6031 5418 93 276 281 C -ATOM 4892 CD1 TYR B 986 -93.215 7.843 14.608 1.00 43.52 C -ANISOU 4892 CD1 TYR B 986 5036 6051 5449 135 322 226 C -ATOM 4893 CD2 TYR B 986 -94.035 5.881 13.540 1.00 43.89 C -ANISOU 4893 CD2 TYR B 986 5040 6185 5451 32 268 323 C -ATOM 4894 CE1 TYR B 986 -93.867 7.485 15.774 1.00 44.29 C -ANISOU 4894 CE1 TYR B 986 5137 6204 5486 119 363 212 C -ATOM 4895 CE2 TYR B 986 -94.698 5.528 14.700 1.00 43.89 C -ANISOU 4895 CE2 TYR B 986 5040 6239 5396 14 308 313 C -ATOM 4896 CZ TYR B 986 -94.613 6.328 15.818 1.00 44.89 C -ANISOU 4896 CZ TYR B 986 5191 6353 5513 59 358 258 C -ATOM 4897 OH TYR B 986 -95.289 5.974 16.982 1.00 43.33 O -ANISOU 4897 OH TYR B 986 4997 6214 5251 38 404 248 O -ATOM 4898 N ASN B 987 -91.706 9.553 10.003 1.00 32.22 N -ANISOU 4898 N ASN B 987 3550 4467 4226 199 223 318 N -ATOM 4899 CA ASN B 987 -91.052 9.830 8.734 1.00 33.20 C -ANISOU 4899 CA ASN B 987 3678 4547 4389 198 191 342 C -ATOM 4900 C ASN B 987 -90.610 8.546 8.044 1.00 33.01 C -ANISOU 4900 C ASN B 987 3676 4539 4327 129 141 365 C -ATOM 4901 O ASN B 987 -90.441 7.496 8.681 1.00 31.44 O -ANISOU 4901 O ASN B 987 3507 4360 4077 83 125 348 O -ATOM 4902 CB ASN B 987 -89.795 10.677 8.922 1.00 32.71 C -ANISOU 4902 CB ASN B 987 3667 4396 4367 222 192 291 C -ATOM 4903 CG ASN B 987 -90.083 12.023 9.544 1.00 32.89 C -ANISOU 4903 CG ASN B 987 3682 4383 4433 290 240 261 C -ATOM 4904 OD1 ASN B 987 -91.093 12.633 9.254 1.00 34.76 O -ANISOU 4904 OD1 ASN B 987 3866 4644 4698 335 268 295 O -ATOM 4905 ND2 ASN B 987 -89.198 12.486 10.401 1.00 33.92 N -ANISOU 4905 ND2 ASN B 987 3864 4455 4569 298 247 195 N -ATOM 4906 N GLU B 988 -90.502 8.624 6.729 1.00 30.62 N -ANISOU 4906 N GLU B 988 3358 4230 4046 122 118 406 N -ATOM 4907 CA GLU B 988 -89.733 7.667 5.999 1.00 30.57 C -ANISOU 4907 CA GLU B 988 3387 4213 4016 67 76 410 C -ATOM 4908 C GLU B 988 -89.056 8.376 4.837 1.00 30.31 C -ANISOU 4908 C GLU B 988 3359 4133 4026 82 68 425 C -ATOM 4909 O GLU B 988 -89.452 9.475 4.447 1.00 31.70 O -ANISOU 4909 O GLU B 988 3504 4298 4244 129 88 450 O -ATOM 4910 CB GLU B 988 -90.556 6.471 5.542 1.00 31.41 C -ANISOU 4910 CB GLU B 988 3473 4388 4073 12 51 453 C -ATOM 4911 CG GLU B 988 -91.852 6.770 4.829 1.00 33.58 C -ANISOU 4911 CG GLU B 988 3679 4726 4355 23 54 515 C -ATOM 4912 CD GLU B 988 -92.699 5.517 4.686 1.00 35.98 C -ANISOU 4912 CD GLU B 988 3964 5101 4605 -41 30 548 C -ATOM 4913 OE1 GLU B 988 -92.818 4.996 3.557 1.00 39.39 O -ANISOU 4913 OE1 GLU B 988 4393 5554 5020 -81 -4 584 O -ATOM 4914 OE2 GLU B 988 -93.252 5.049 5.710 1.00 39.49 O -ANISOU 4914 OE2 GLU B 988 4400 5582 5022 -55 47 538 O -ATOM 4915 N TYR B 989 -88.005 7.751 4.334 1.00 28.02 N -ANISOU 4915 N TYR B 989 3110 3812 3726 45 42 409 N -ATOM 4916 CA TYR B 989 -87.164 8.355 3.348 1.00 27.01 C -ANISOU 4916 CA TYR B 989 2994 3635 3633 52 40 414 C -ATOM 4917 C TYR B 989 -86.950 7.345 2.258 1.00 26.26 C -ANISOU 4917 C TYR B 989 2914 3562 3503 0 11 437 C -ATOM 4918 O TYR B 989 -86.671 6.169 2.533 1.00 24.85 O -ANISOU 4918 O TYR B 989 2762 3393 3287 -40 -10 416 O -ATOM 4919 CB TYR B 989 -85.832 8.723 3.968 1.00 28.17 C -ANISOU 4919 CB TYR B 989 3180 3713 3810 62 46 354 C -ATOM 4920 CG TYR B 989 -85.913 9.659 5.132 1.00 26.49 C -ANISOU 4920 CG TYR B 989 2966 3472 3626 106 73 318 C -ATOM 4921 CD1 TYR B 989 -86.110 9.179 6.412 1.00 28.02 C -ANISOU 4921 CD1 TYR B 989 3173 3684 3788 103 74 283 C -ATOM 4922 CD2 TYR B 989 -85.784 11.019 4.960 1.00 27.86 C -ANISOU 4922 CD2 TYR B 989 3132 3598 3854 150 98 319 C -ATOM 4923 CE1 TYR B 989 -86.179 10.023 7.495 1.00 26.94 C -ANISOU 4923 CE1 TYR B 989 3043 3525 3669 141 101 244 C -ATOM 4924 CE2 TYR B 989 -85.847 11.874 6.035 1.00 27.02 C -ANISOU 4924 CE2 TYR B 989 3033 3462 3774 189 125 278 C -ATOM 4925 CZ TYR B 989 -86.030 11.359 7.300 1.00 27.25 C -ANISOU 4925 CZ TYR B 989 3075 3513 3764 184 126 238 C -ATOM 4926 OH TYR B 989 -86.099 12.176 8.389 1.00 27.54 O -ANISOU 4926 OH TYR B 989 3124 3522 3816 220 154 193 O -ATOM 4927 N ILE B 990 -87.109 7.781 1.013 1.00 24.91 N -ANISOU 4927 N ILE B 990 2728 3396 3340 0 9 482 N -ATOM 4928 CA ILE B 990 -86.997 6.889 -0.126 1.00 24.67 C -ANISOU 4928 CA ILE B 990 2714 3390 3269 -50 -16 505 C -ATOM 4929 C ILE B 990 -86.043 7.470 -1.153 1.00 25.97 C -ANISOU 4929 C ILE B 990 2898 3511 3457 -49 -7 509 C -ATOM 4930 O ILE B 990 -86.154 8.658 -1.550 1.00 25.17 O -ANISOU 4930 O ILE B 990 2779 3390 3393 -14 9 539 O -ATOM 4931 CB ILE B 990 -88.373 6.640 -0.795 1.00 26.99 C -ANISOU 4931 CB ILE B 990 2968 3757 3528 -67 -36 567 C -ATOM 4932 CG1 ILE B 990 -89.377 6.108 0.227 1.00 28.00 C -ANISOU 4932 CG1 ILE B 990 3068 3934 3635 -72 -39 567 C -ATOM 4933 CG2 ILE B 990 -88.274 5.619 -1.896 1.00 27.05 C -ANISOU 4933 CG2 ILE B 990 3002 3791 3485 -127 -65 582 C -ATOM 4934 CD1 ILE B 990 -90.113 7.202 0.983 1.00 28.05 C -ANISOU 4934 CD1 ILE B 990 3028 3948 3682 -11 -10 578 C -ATOM 4935 N VAL B 991 -85.107 6.627 -1.612 1.00 25.41 N -ANISOU 4935 N VAL B 991 2865 3423 3365 -87 -15 480 N -ATOM 4936 CA VAL B 991 -84.286 6.966 -2.786 1.00 24.50 C -ANISOU 4936 CA VAL B 991 2768 3282 3257 -98 -4 489 C -ATOM 4937 C VAL B 991 -84.543 5.988 -3.924 1.00 25.71 C -ANISOU 4937 C VAL B 991 2941 3477 3350 -149 -23 511 C -ATOM 4938 O VAL B 991 -84.978 4.864 -3.686 1.00 26.68 O -ANISOU 4938 O VAL B 991 3073 3632 3432 -180 -47 501 O -ATOM 4939 CB VAL B 991 -82.791 7.011 -2.439 1.00 24.93 C -ANISOU 4939 CB VAL B 991 2848 3275 3349 -94 14 430 C -ATOM 4940 CG1 VAL B 991 -82.511 8.119 -1.442 1.00 24.68 C -ANISOU 4940 CG1 VAL B 991 2801 3199 3376 -50 32 409 C -ATOM 4941 CG2 VAL B 991 -82.272 5.679 -1.908 1.00 25.06 C -ANISOU 4941 CG2 VAL B 991 2890 3290 3343 -120 -3 382 C -ATOM 4942 N TYR B 992 -84.292 6.435 -5.153 1.00 26.99 N -ANISOU 4942 N TYR B 992 3113 3640 3504 -160 -14 542 N -ATOM 4943 CA TYR B 992 -84.688 5.731 -6.379 1.00 27.80 C -ANISOU 4943 CA TYR B 992 3234 3788 3541 -208 -33 572 C -ATOM 4944 C TYR B 992 -83.501 5.281 -7.196 1.00 28.38 C -ANISOU 4944 C TYR B 992 3350 3834 3597 -236 -12 539 C -ATOM 4945 O TYR B 992 -83.663 4.873 -8.313 1.00 29.67 O -ANISOU 4945 O TYR B 992 3538 4029 3708 -275 -20 560 O -ATOM 4946 CB TYR B 992 -85.664 6.610 -7.209 1.00 26.87 C -ANISOU 4946 CB TYR B 992 3089 3709 3411 -199 -45 650 C -ATOM 4947 CG TYR B 992 -86.873 6.916 -6.373 1.00 27.55 C -ANISOU 4947 CG TYR B 992 3126 3827 3516 -168 -63 678 C -ATOM 4948 CD1 TYR B 992 -86.913 8.025 -5.548 1.00 28.62 C -ANISOU 4948 CD1 TYR B 992 3233 3928 3715 -109 -41 679 C -ATOM 4949 CD2 TYR B 992 -87.948 6.038 -6.328 1.00 27.89 C -ANISOU 4949 CD2 TYR B 992 3150 3933 3512 -200 -97 697 C -ATOM 4950 CE1 TYR B 992 -88.009 8.289 -4.720 1.00 29.23 C -ANISOU 4950 CE1 TYR B 992 3262 4034 3809 -76 -48 698 C -ATOM 4951 CE2 TYR B 992 -89.040 6.299 -5.530 1.00 28.19 C -ANISOU 4951 CE2 TYR B 992 3136 4005 3569 -172 -107 721 C -ATOM 4952 CZ TYR B 992 -89.071 7.415 -4.720 1.00 27.52 C -ANISOU 4952 CZ TYR B 992 3021 3887 3547 -107 -80 720 C -ATOM 4953 OH TYR B 992 -90.154 7.661 -3.869 1.00 27.80 O -ANISOU 4953 OH TYR B 992 3004 3958 3602 -75 -80 738 O -ATOM 4954 N ASP B 993 -82.302 5.375 -6.630 1.00 30.23 N -ANISOU 4954 N ASP B 993 3594 4014 3880 -218 14 485 N -ATOM 4955 CA ASP B 993 -81.073 4.960 -7.294 1.00 29.16 C -ANISOU 4955 CA ASP B 993 3488 3851 3739 -239 41 447 C -ATOM 4956 C ASP B 993 -80.247 4.258 -6.233 1.00 28.11 C -ANISOU 4956 C ASP B 993 3360 3680 3639 -226 41 380 C -ATOM 4957 O ASP B 993 -79.960 4.831 -5.205 1.00 27.07 O -ANISOU 4957 O ASP B 993 3206 3517 3560 -193 43 363 O -ATOM 4958 CB ASP B 993 -80.359 6.193 -7.827 1.00 31.51 C -ANISOU 4958 CB ASP B 993 3779 4118 4076 -224 79 464 C -ATOM 4959 CG ASP B 993 -79.038 5.880 -8.541 1.00 33.65 C -ANISOU 4959 CG ASP B 993 4073 4365 4348 -244 117 426 C -ATOM 4960 OD1 ASP B 993 -78.420 4.798 -8.364 1.00 32.02 O -ANISOU 4960 OD1 ASP B 993 3883 4149 4133 -255 118 371 O -ATOM 4961 OD2 ASP B 993 -78.600 6.761 -9.311 1.00 37.72 O -ANISOU 4961 OD2 ASP B 993 4590 4869 4874 -249 149 452 O -ATOM 4962 N ILE B 994 -79.874 3.018 -6.483 1.00 27.78 N -ANISOU 4962 N ILE B 994 3350 3639 3566 -252 35 344 N -ATOM 4963 CA ILE B 994 -79.159 2.209 -5.493 1.00 27.82 C -ANISOU 4963 CA ILE B 994 3362 3609 3599 -239 26 287 C -ATOM 4964 C ILE B 994 -77.796 2.766 -5.097 1.00 26.71 C -ANISOU 4964 C ILE B 994 3203 3419 3525 -210 54 247 C -ATOM 4965 O ILE B 994 -77.267 2.431 -4.025 1.00 28.25 O -ANISOU 4965 O ILE B 994 3393 3585 3756 -189 38 209 O -ATOM 4966 CB ILE B 994 -78.970 0.757 -5.978 1.00 28.56 C -ANISOU 4966 CB ILE B 994 3499 3704 3649 -271 18 256 C -ATOM 4967 CG1 ILE B 994 -78.095 0.717 -7.234 1.00 31.11 C -ANISOU 4967 CG1 ILE B 994 3841 4020 3961 -285 59 238 C -ATOM 4968 CG2 ILE B 994 -80.308 0.131 -6.237 1.00 26.98 C -ANISOU 4968 CG2 ILE B 994 3316 3551 3384 -308 -15 290 C -ATOM 4969 CD1 ILE B 994 -77.853 -0.680 -7.784 1.00 33.38 C -ANISOU 4969 CD1 ILE B 994 4175 4301 4206 -312 58 200 C -ATOM 4970 N ALA B 995 -77.231 3.612 -5.939 1.00 25.86 N -ANISOU 4970 N ALA B 995 3087 3304 3436 -212 91 259 N -ATOM 4971 CA ALA B 995 -75.939 4.232 -5.666 1.00 24.91 C -ANISOU 4971 CA ALA B 995 2942 3140 3382 -192 120 226 C -ATOM 4972 C ALA B 995 -76.021 5.345 -4.627 1.00 25.58 C -ANISOU 4972 C ALA B 995 2998 3202 3520 -163 111 232 C -ATOM 4973 O ALA B 995 -74.988 5.802 -4.170 1.00 25.12 O -ANISOU 4973 O ALA B 995 2918 3106 3519 -149 124 200 O -ATOM 4974 CB ALA B 995 -75.333 4.761 -6.953 1.00 25.60 C -ANISOU 4974 CB ALA B 995 3032 3229 3467 -211 167 240 C -ATOM 4975 N GLN B 996 -77.232 5.781 -4.252 1.00 26.38 N -ANISOU 4975 N GLN B 996 3095 3324 3603 -153 90 272 N -ATOM 4976 CA GLN B 996 -77.403 6.803 -3.225 1.00 26.67 C -ANISOU 4976 CA GLN B 996 3110 3337 3686 -123 84 273 C -ATOM 4977 C GLN B 996 -77.270 6.305 -1.777 1.00 27.29 C -ANISOU 4977 C GLN B 996 3188 3403 3779 -105 54 229 C -ATOM 4978 O GLN B 996 -77.477 7.083 -0.835 1.00 24.95 O -ANISOU 4978 O GLN B 996 2878 3089 3511 -81 49 224 O -ATOM 4979 CB GLN B 996 -78.762 7.514 -3.370 1.00 27.36 C -ANISOU 4979 CB GLN B 996 3190 3452 3753 -112 78 331 C -ATOM 4980 CG GLN B 996 -78.781 8.641 -4.368 1.00 28.36 C -ANISOU 4980 CG GLN B 996 3313 3570 3894 -112 106 377 C -ATOM 4981 CD GLN B 996 -80.178 9.176 -4.605 1.00 27.94 C -ANISOU 4981 CD GLN B 996 3249 3549 3818 -98 93 440 C -ATOM 4982 OE1 GLN B 996 -80.841 8.749 -5.534 1.00 28.21 O -ANISOU 4982 OE1 GLN B 996 3291 3628 3799 -120 83 481 O -ATOM 4983 NE2 GLN B 996 -80.586 10.172 -3.836 1.00 28.23 N -ANISOU 4983 NE2 GLN B 996 3267 3562 3897 -60 96 448 N -ATOM 4984 N VAL B 997 -76.905 5.043 -1.601 1.00 25.54 N -ANISOU 4984 N VAL B 997 2981 3185 3536 -117 35 198 N -ATOM 4985 CA VAL B 997 -76.808 4.461 -0.289 1.00 25.09 C -ANISOU 4985 CA VAL B 997 2930 3119 3484 -104 2 165 C -ATOM 4986 C VAL B 997 -75.411 3.928 -0.067 1.00 25.72 C -ANISOU 4986 C VAL B 997 3007 3164 3600 -100 -2 115 C -ATOM 4987 O VAL B 997 -74.897 3.159 -0.897 1.00 26.63 O -ANISOU 4987 O VAL B 997 3132 3278 3706 -113 9 104 O -ATOM 4988 CB VAL B 997 -77.756 3.257 -0.165 1.00 25.23 C -ANISOU 4988 CB VAL B 997 2973 3171 3442 -122 -25 179 C -ATOM 4989 CG1 VAL B 997 -77.616 2.625 1.214 1.00 26.48 C -ANISOU 4989 CG1 VAL B 997 3144 3318 3601 -111 -60 149 C -ATOM 4990 CG2 VAL B 997 -79.189 3.698 -0.384 1.00 26.00 C -ANISOU 4990 CG2 VAL B 997 3063 3311 3504 -127 -24 230 C -ATOM 4991 N ASN B 998 -74.836 4.231 1.102 1.00 23.75 N -ANISOU 4991 N ASN B 998 2746 2888 3389 -80 -23 82 N -ATOM 4992 CA ASN B 998 -73.594 3.615 1.517 1.00 23.84 C -ANISOU 4992 CA ASN B 998 2750 2872 3435 -72 -41 37 C -ATOM 4993 C ASN B 998 -73.822 3.008 2.891 1.00 25.16 C -ANISOU 4993 C ASN B 998 2936 3039 3585 -61 -89 22 C -ATOM 4994 O ASN B 998 -73.974 3.724 3.911 1.00 25.14 O -ANISOU 4994 O ASN B 998 2930 3031 3592 -51 -104 14 O -ATOM 4995 CB ASN B 998 -72.496 4.671 1.503 1.00 26.10 C -ANISOU 4995 CB ASN B 998 3000 3128 3788 -66 -21 14 C -ATOM 4996 CG ASN B 998 -71.099 4.119 1.709 1.00 25.11 C -ANISOU 4996 CG ASN B 998 2851 2979 3709 -58 -35 -29 C -ATOM 4997 OD1 ASN B 998 -70.197 4.859 2.099 1.00 27.48 O -ANISOU 4997 OD1 ASN B 998 3119 3257 4065 -55 -36 -54 O -ATOM 4998 ND2 ASN B 998 -70.887 2.881 1.380 1.00 25.23 N -ANISOU 4998 ND2 ASN B 998 2881 2999 3707 -55 -43 -39 N -ATOM 4999 N LEU B 999 -73.882 1.682 2.917 1.00 25.84 N -ANISOU 4999 N LEU B 999 3049 3129 3641 -66 -113 19 N -ATOM 5000 CA LEU B 999 -74.085 0.958 4.162 1.00 27.28 C -ANISOU 5000 CA LEU B 999 3256 3309 3800 -60 -160 11 C -ATOM 5001 C LEU B 999 -72.881 1.119 5.106 1.00 26.02 C -ANISOU 5001 C LEU B 999 3078 3118 3689 -39 -192 -28 C -ATOM 5002 O LEU B 999 -71.745 1.049 4.678 1.00 27.39 O -ANISOU 5002 O LEU B 999 3225 3270 3912 -28 -186 -53 O -ATOM 5003 CB LEU B 999 -74.317 -0.516 3.868 1.00 27.14 C -ANISOU 5003 CB LEU B 999 3274 3291 3745 -72 -178 18 C -ATOM 5004 CG LEU B 999 -75.569 -0.785 3.048 1.00 25.81 C -ANISOU 5004 CG LEU B 999 3126 3157 3522 -101 -158 56 C -ATOM 5005 CD1 LEU B 999 -75.707 -2.287 2.861 1.00 27.51 C -ANISOU 5005 CD1 LEU B 999 3384 3363 3705 -117 -180 56 C -ATOM 5006 CD2 LEU B 999 -76.810 -0.215 3.693 1.00 25.79 C -ANISOU 5006 CD2 LEU B 999 3125 3191 3485 -110 -160 87 C -ATOM 5007 N LYS B1000 -73.148 1.442 6.358 1.00 26.50 N -ANISOU 5007 N LYS B1000 3150 3184 3736 -34 -222 -33 N -ATOM 5008 CA LYS B1000 -72.090 1.727 7.326 1.00 27.65 C -ANISOU 5008 CA LYS B1000 3279 3305 3921 -18 -258 -68 C -ATOM 5009 C LYS B1000 -72.036 0.713 8.448 1.00 27.98 C -ANISOU 5009 C LYS B1000 3355 3345 3932 -13 -316 -72 C -ATOM 5010 O LYS B1000 -70.954 0.280 8.830 1.00 27.80 O -ANISOU 5010 O LYS B1000 3320 3298 3944 2 -355 -95 O -ATOM 5011 CB LYS B1000 -72.269 3.115 7.968 1.00 28.94 C -ANISOU 5011 CB LYS B1000 3432 3470 4096 -19 -249 -80 C -ATOM 5012 CG LYS B1000 -72.392 4.294 7.004 1.00 29.76 C -ANISOU 5012 CG LYS B1000 3508 3570 4231 -23 -194 -71 C -ATOM 5013 CD LYS B1000 -71.382 4.299 5.895 1.00 30.68 C -ANISOU 5013 CD LYS B1000 3589 3669 4400 -26 -170 -80 C -ATOM 5014 CE LYS B1000 -70.021 4.744 6.350 1.00 34.62 C -ANISOU 5014 CE LYS B1000 4052 4141 4963 -22 -191 -120 C -ATOM 5015 NZ LYS B1000 -69.168 5.005 5.156 1.00 36.26 N -ANISOU 5015 NZ LYS B1000 4218 4336 5222 -30 -150 -124 N -ATOM 5016 N TYR B1001 -73.181 0.427 9.063 1.00 27.71 N -ANISOU 5016 N TYR B1001 3360 3335 3833 -25 -324 -47 N -ATOM 5017 CA TYR B1001 -73.203 -0.466 10.240 1.00 28.77 C -ANISOU 5017 CA TYR B1001 3534 3468 3929 -25 -378 -44 C -ATOM 5018 C TYR B1001 -74.288 -1.522 10.094 1.00 28.54 C -ANISOU 5018 C TYR B1001 3547 3456 3839 -46 -376 -6 C -ATOM 5019 O TYR B1001 -75.294 -1.311 9.392 1.00 26.26 O -ANISOU 5019 O TYR B1001 3256 3194 3527 -63 -334 18 O -ATOM 5020 CB TYR B1001 -73.416 0.293 11.552 1.00 28.17 C -ANISOU 5020 CB TYR B1001 3472 3406 3827 -26 -397 -57 C -ATOM 5021 CG TYR B1001 -72.386 1.338 11.822 1.00 31.94 C -ANISOU 5021 CG TYR B1001 3914 3864 4359 -14 -406 -97 C -ATOM 5022 CD1 TYR B1001 -71.134 1.005 12.373 1.00 32.54 C -ANISOU 5022 CD1 TYR B1001 3978 3916 4469 -2 -463 -122 C -ATOM 5023 CD2 TYR B1001 -72.651 2.684 11.529 1.00 34.20 C -ANISOU 5023 CD2 TYR B1001 4176 4153 4667 -16 -361 -109 C -ATOM 5024 CE1 TYR B1001 -70.195 1.974 12.612 1.00 33.87 C -ANISOU 5024 CE1 TYR B1001 4109 4069 4689 2 -474 -159 C -ATOM 5025 CE2 TYR B1001 -71.719 3.672 11.771 1.00 32.93 C -ANISOU 5025 CE2 TYR B1001 3986 3969 4558 -12 -369 -146 C -ATOM 5026 CZ TYR B1001 -70.499 3.304 12.306 1.00 35.68 C -ANISOU 5026 CZ TYR B1001 4320 4299 4937 -7 -425 -172 C -ATOM 5027 OH TYR B1001 -69.559 4.255 12.521 1.00 40.23 O -ANISOU 5027 OH TYR B1001 4863 4856 5567 -10 -436 -209 O -ATOM 5028 N LEU B1002 -74.027 -2.666 10.731 1.00 27.35 N -ANISOU 5028 N LEU B1002 3434 3288 3668 -46 -425 0 N -ATOM 5029 CA LEU B1002 -74.979 -3.731 10.838 1.00 27.49 C -ANISOU 5029 CA LEU B1002 3500 3318 3628 -72 -433 36 C -ATOM 5030 C LEU B1002 -75.106 -4.054 12.298 1.00 26.97 C -ANISOU 5030 C LEU B1002 3474 3257 3517 -77 -479 45 C -ATOM 5031 O LEU B1002 -74.129 -4.291 12.953 1.00 26.19 O -ANISOU 5031 O LEU B1002 3381 3132 3438 -57 -528 29 O -ATOM 5032 CB LEU B1002 -74.496 -4.924 10.067 1.00 30.03 C -ANISOU 5032 CB LEU B1002 3837 3602 3971 -67 -446 38 C -ATOM 5033 CG LEU B1002 -75.362 -6.192 10.075 1.00 32.40 C -ANISOU 5033 CG LEU B1002 4194 3899 4217 -99 -459 73 C -ATOM 5034 CD1 LEU B1002 -76.702 -5.922 9.464 1.00 35.95 C -ANISOU 5034 CD1 LEU B1002 4641 4394 4625 -137 -413 99 C -ATOM 5035 CD2 LEU B1002 -74.701 -7.271 9.265 1.00 34.32 C -ANISOU 5035 CD2 LEU B1002 4453 4093 4492 -88 -469 63 C -ATOM 5036 N LEU B1003 -76.322 -3.997 12.834 1.00 28.71 N -ANISOU 5036 N LEU B1003 3720 3517 3673 -106 -462 71 N -ATOM 5037 CA LEU B1003 -76.543 -4.273 14.244 1.00 29.39 C -ANISOU 5037 CA LEU B1003 3849 3615 3703 -117 -498 82 C -ATOM 5038 C LEU B1003 -77.267 -5.594 14.400 1.00 30.04 C -ANISOU 5038 C LEU B1003 3985 3698 3733 -151 -514 125 C -ATOM 5039 O LEU B1003 -78.241 -5.880 13.683 1.00 28.91 O -ANISOU 5039 O LEU B1003 3840 3576 3570 -180 -477 150 O -ATOM 5040 CB LEU B1003 -77.364 -3.180 14.891 1.00 29.92 C -ANISOU 5040 CB LEU B1003 3907 3729 3732 -125 -461 76 C -ATOM 5041 CG LEU B1003 -76.680 -1.889 15.318 1.00 31.01 C -ANISOU 5041 CG LEU B1003 4016 3863 3903 -99 -460 32 C -ATOM 5042 CD1 LEU B1003 -76.141 -1.140 14.120 1.00 30.11 C -ANISOU 5042 CD1 LEU B1003 3846 3729 3863 -78 -430 10 C -ATOM 5043 CD2 LEU B1003 -77.676 -1.026 16.082 1.00 31.71 C -ANISOU 5043 CD2 LEU B1003 4111 3996 3941 -108 -422 28 C -ATOM 5044 N LYS B1004 -76.787 -6.390 15.341 1.00 31.16 N -ANISOU 5044 N LYS B1004 4173 3815 3850 -151 -571 136 N -ATOM 5045 CA LYS B1004 -77.525 -7.560 15.802 1.00 33.86 C -ANISOU 5045 CA LYS B1004 4577 4158 4132 -189 -589 182 C -ATOM 5046 C LYS B1004 -78.303 -7.117 17.022 1.00 32.77 C -ANISOU 5046 C LYS B1004 4460 4070 3919 -214 -580 195 C -ATOM 5047 O LYS B1004 -77.716 -6.694 17.999 1.00 30.55 O -ANISOU 5047 O LYS B1004 4191 3791 3626 -197 -612 177 O -ATOM 5048 CB LYS B1004 -76.549 -8.672 16.143 1.00 38.04 C -ANISOU 5048 CB LYS B1004 5149 4628 4678 -172 -659 191 C -ATOM 5049 CG LYS B1004 -77.164 -10.001 16.521 1.00 40.46 C -ANISOU 5049 CG LYS B1004 5525 4916 4930 -212 -683 241 C -ATOM 5050 CD LYS B1004 -76.067 -11.057 16.557 1.00 44.50 C -ANISOU 5050 CD LYS B1004 6072 5355 5483 -180 -749 245 C -ATOM 5051 CE LYS B1004 -76.386 -12.189 17.519 1.00 51.80 C -ANISOU 5051 CE LYS B1004 7078 6257 6346 -211 -797 297 C -ATOM 5052 NZ LYS B1004 -75.288 -13.203 17.510 1.00 53.48 N -ANISOU 5052 NZ LYS B1004 7322 6391 6608 -171 -863 303 N -ATOM 5053 N LEU B1005 -79.625 -7.189 16.928 1.00 35.19 N -ANISOU 5053 N LEU B1005 4771 4422 4179 -255 -533 224 N -ATOM 5054 CA LEU B1005 -80.528 -6.747 17.974 1.00 36.55 C -ANISOU 5054 CA LEU B1005 4958 4651 4280 -280 -507 235 C -ATOM 5055 C LEU B1005 -81.344 -7.890 18.583 1.00 37.52 C -ANISOU 5055 C LEU B1005 5139 4787 4330 -334 -517 288 C -ATOM 5056 O LEU B1005 -81.822 -8.777 17.873 1.00 35.97 O -ANISOU 5056 O LEU B1005 4953 4577 4137 -366 -513 319 O -ATOM 5057 CB LEU B1005 -81.526 -5.756 17.393 1.00 39.96 C -ANISOU 5057 CB LEU B1005 5330 5134 4717 -282 -434 228 C -ATOM 5058 CG LEU B1005 -81.040 -4.441 16.797 1.00 39.91 C -ANISOU 5058 CG LEU B1005 5266 5125 4775 -237 -407 182 C -ATOM 5059 CD1 LEU B1005 -82.237 -3.659 16.326 1.00 41.63 C -ANISOU 5059 CD1 LEU B1005 5435 5395 4987 -243 -339 190 C -ATOM 5060 CD2 LEU B1005 -80.292 -3.645 17.827 1.00 42.45 C -ANISOU 5060 CD2 LEU B1005 5597 5440 5091 -209 -428 143 C -ATOM 5061 N LYS B1006 -81.488 -7.865 19.906 1.00 40.40 N -ANISOU 5061 N LYS B1006 5547 5177 4627 -349 -530 298 N -ATOM 5062 CA LYS B1006 -82.366 -8.757 20.611 1.00 39.07 C -ANISOU 5062 CA LYS B1006 5432 5032 4380 -406 -527 349 C -ATOM 5063 C LYS B1006 -83.616 -7.949 20.829 1.00 38.48 C -ANISOU 5063 C LYS B1006 5319 5036 4265 -427 -450 348 C -ATOM 5064 O LYS B1006 -83.553 -6.846 21.362 1.00 36.72 O -ANISOU 5064 O LYS B1006 5076 4845 4033 -399 -425 310 O -ATOM 5065 CB LYS B1006 -81.791 -9.154 21.995 1.00 42.65 C -ANISOU 5065 CB LYS B1006 5958 5473 4774 -411 -584 363 C -ATOM 5066 N PHE B1007 -84.747 -8.519 20.416 1.00 37.96 N -ANISOU 5066 N PHE B1007 5244 5001 4177 -477 -414 389 N -ATOM 5067 CA PHE B1007 -86.064 -7.974 20.676 1.00 39.37 C -ANISOU 5067 CA PHE B1007 5385 5260 4313 -505 -341 400 C -ATOM 5068 C PHE B1007 -86.597 -8.633 21.960 1.00 43.76 C -ANISOU 5068 C PHE B1007 6005 5848 4775 -558 -340 439 C -ATOM 5069 O PHE B1007 -86.751 -9.847 21.992 1.00 41.79 O -ANISOU 5069 O PHE B1007 5805 5575 4500 -608 -371 487 O -ATOM 5070 CB PHE B1007 -87.003 -8.326 19.515 1.00 39.62 C -ANISOU 5070 CB PHE B1007 5369 5312 4372 -538 -309 428 C -ATOM 5071 CG PHE B1007 -86.716 -7.594 18.231 1.00 37.70 C -ANISOU 5071 CG PHE B1007 5060 5054 4209 -493 -298 396 C -ATOM 5072 CD1 PHE B1007 -85.540 -7.813 17.525 1.00 36.54 C -ANISOU 5072 CD1 PHE B1007 4926 4836 4122 -460 -346 373 C -ATOM 5073 CD2 PHE B1007 -87.667 -6.725 17.694 1.00 37.99 C -ANISOU 5073 CD2 PHE B1007 5021 5150 4263 -486 -237 393 C -ATOM 5074 CE1 PHE B1007 -85.293 -7.140 16.336 1.00 37.52 C -ANISOU 5074 CE1 PHE B1007 4993 4950 4313 -424 -331 347 C -ATOM 5075 CE2 PHE B1007 -87.423 -6.045 16.508 1.00 37.12 C -ANISOU 5075 CE2 PHE B1007 4857 5026 4222 -447 -228 370 C -ATOM 5076 CZ PHE B1007 -86.233 -6.255 15.828 1.00 35.06 C -ANISOU 5076 CZ PHE B1007 4614 4695 4012 -419 -274 347 C -ATOM 5077 N ASN B1008 -86.837 -7.849 23.018 1.00 45.86 N -ANISOU 5077 N ASN B1008 6276 6164 4987 -548 -305 418 N -ATOM 5078 CA ASN B1008 -87.407 -8.366 24.265 1.00 46.81 C -ANISOU 5078 CA ASN B1008 6454 6324 5006 -601 -293 453 C -ATOM 5079 C ASN B1008 -88.882 -8.055 24.293 1.00 47.09 C -ANISOU 5079 C ASN B1008 6437 6446 5010 -636 -204 470 C -ATOM 5080 O ASN B1008 -89.283 -6.933 24.609 1.00 44.48 O -ANISOU 5080 O ASN B1008 6063 6166 4672 -604 -144 431 O -ATOM 5081 CB ASN B1008 -86.712 -7.750 25.485 1.00 49.67 C -ANISOU 5081 CB ASN B1008 6863 6690 5317 -573 -312 417 C -ATOM 5082 CG ASN B1008 -85.265 -8.210 25.624 1.00 49.47 C -ANISOU 5082 CG ASN B1008 6894 6587 5315 -546 -409 411 C -ATOM 5083 OD1 ASN B1008 -84.970 -9.396 25.509 1.00 49.56 O -ANISOU 5083 OD1 ASN B1008 6953 6552 5325 -573 -464 458 O -ATOM 5084 ND2 ASN B1008 -84.364 -7.268 25.808 1.00 48.75 N -ANISOU 5084 ND2 ASN B1008 6790 6479 5253 -491 -431 354 N -ATOM 5085 N PHE B1009 -89.683 -9.044 23.921 1.00 49.11 N -ANISOU 5085 N PHE B1009 6692 6714 5252 -700 -196 526 N -ATOM 5086 CA PHE B1009 -91.131 -8.854 23.813 1.00 52.89 C -ANISOU 5086 CA PHE B1009 7106 7277 5711 -739 -115 549 C -ATOM 5087 C PHE B1009 -91.763 -8.683 25.205 1.00 58.80 C -ANISOU 5087 C PHE B1009 7884 8096 6362 -769 -61 557 C -ATOM 5088 O PHE B1009 -91.372 -9.350 26.158 1.00 56.56 O -ANISOU 5088 O PHE B1009 7688 7793 6008 -802 -96 581 O -ATOM 5089 CB PHE B1009 -91.732 -9.992 23.002 1.00 51.67 C -ANISOU 5089 CB PHE B1009 6946 7114 5572 -807 -130 605 C -ATOM 5090 CG PHE B1009 -91.365 -9.926 21.539 1.00 54.36 C -ANISOU 5090 CG PHE B1009 7241 7408 6004 -776 -159 588 C -ATOM 5091 CD1 PHE B1009 -90.249 -10.586 21.054 1.00 55.49 C -ANISOU 5091 CD1 PHE B1009 7437 7459 6185 -761 -235 583 C -ATOM 5092 CD2 PHE B1009 -92.118 -9.160 20.650 1.00 55.42 C -ANISOU 5092 CD2 PHE B1009 7278 7593 6187 -757 -110 576 C -ATOM 5093 CE1 PHE B1009 -89.902 -10.513 19.702 1.00 57.48 C -ANISOU 5093 CE1 PHE B1009 7651 7673 6516 -733 -255 565 C -ATOM 5094 CE2 PHE B1009 -91.776 -9.080 19.299 1.00 58.00 C -ANISOU 5094 CE2 PHE B1009 7568 7880 6589 -732 -137 562 C -ATOM 5095 CZ PHE B1009 -90.659 -9.757 18.821 1.00 57.35 C -ANISOU 5095 CZ PHE B1009 7544 7709 6539 -721 -207 554 C -ATOM 5096 N LYS B1010 -92.700 -7.746 25.317 1.00 62.00 N -ANISOU 5096 N LYS B1010 8215 8579 6763 -753 24 536 N -ATOM 5097 CA LYS B1010 -93.217 -7.301 26.617 1.00 63.75 C -ANISOU 5097 CA LYS B1010 8456 8869 6897 -762 88 524 C -ATOM 5098 C LYS B1010 -94.647 -7.809 26.803 1.00 64.29 C -ANISOU 5098 C LYS B1010 8486 9022 6921 -836 159 577 C -ATOM 5099 O LYS B1010 -95.151 -8.524 25.940 1.00 58.31 O -ANISOU 5099 O LYS B1010 7692 8264 6201 -881 147 622 O -ATOM 5100 CB LYS B1010 -93.139 -5.771 26.722 1.00 61.39 C -ANISOU 5100 CB LYS B1010 8107 8592 6628 -680 139 451 C -TER 5101 LYS B1010 -ATOM 5102 N LYS C 662 -99.899 44.477 -47.591 1.00 70.03 N -ANISOU 5102 N LYS C 662 7775 11209 7625 1641 308 1168 N -ATOM 5103 CA LYS C 662 -99.204 45.194 -46.461 1.00 72.25 C -ANISOU 5103 CA LYS C 662 8178 11279 7995 1639 372 1190 C -ATOM 5104 C LYS C 662 -99.310 44.419 -45.145 1.00 71.43 C -ANISOU 5104 C LYS C 662 8068 11112 7962 1514 346 1122 C -ATOM 5105 O LYS C 662 -100.357 43.840 -44.844 1.00 74.87 O -ANISOU 5105 O LYS C 662 8404 11675 8367 1487 308 1097 O -ATOM 5106 CB LYS C 662 -99.753 46.614 -46.264 1.00 75.55 C -ANISOU 5106 CB LYS C 662 8632 11691 8382 1801 451 1292 C -ATOM 5107 N SER C 663 -98.226 44.397 -44.371 1.00 66.58 N -ANISOU 5107 N SER C 663 7555 10306 7437 1437 366 1092 N -ATOM 5108 CA SER C 663 -98.185 43.594 -43.140 1.00 64.21 C -ANISOU 5108 CA SER C 663 7257 9936 7204 1316 341 1025 C -ATOM 5109 C SER C 663 -98.924 44.283 -42.007 1.00 61.97 C -ANISOU 5109 C SER C 663 6983 9630 6932 1372 385 1064 C -ATOM 5110 O SER C 663 -98.885 45.511 -41.882 1.00 58.79 O -ANISOU 5110 O SER C 663 6646 9167 6526 1483 452 1134 O -ATOM 5111 CB SER C 663 -96.745 43.309 -42.701 1.00 66.67 C -ANISOU 5111 CB SER C 663 7669 10063 7602 1219 345 979 C -ATOM 5112 N LYS C 664 -99.578 43.485 -41.171 1.00 58.00 N -ANISOU 5112 N LYS C 664 6421 9172 6445 1295 352 1018 N -ATOM 5113 CA LYS C 664 -100.159 43.996 -39.945 1.00 61.65 C -ANISOU 5113 CA LYS C 664 6900 9596 6929 1329 391 1043 C -ATOM 5114 C LYS C 664 -99.140 44.082 -38.792 1.00 59.28 C -ANISOU 5114 C LYS C 664 6711 9094 6720 1261 417 1014 C -ATOM 5115 O LYS C 664 -99.511 44.505 -37.703 1.00 59.73 O -ANISOU 5115 O LYS C 664 6792 9103 6798 1284 451 1029 O -ATOM 5116 CB LYS C 664 -101.369 43.136 -39.530 1.00 68.78 C -ANISOU 5116 CB LYS C 664 7685 10643 7805 1279 348 1011 C -ATOM 5117 N LEU C 665 -97.887 43.662 -39.016 1.00 53.79 N -ANISOU 5117 N LEU C 665 6077 8289 6072 1180 401 970 N -ATOM 5118 CA LEU C 665 -96.841 43.720 -37.986 1.00 47.92 C -ANISOU 5118 CA LEU C 665 5433 7365 5409 1115 422 938 C -ATOM 5119 C LEU C 665 -96.329 45.134 -37.772 1.00 47.89 C -ANISOU 5119 C LEU C 665 5530 7241 5423 1205 496 994 C -ATOM 5120 O LEU C 665 -96.189 45.899 -38.720 1.00 49.82 O -ANISOU 5120 O LEU C 665 5796 7499 5634 1290 527 1045 O -ATOM 5121 CB LEU C 665 -95.637 42.862 -38.375 1.00 45.87 C -ANISOU 5121 CB LEU C 665 5203 7037 5188 1009 382 877 C -ATOM 5122 CG LEU C 665 -95.862 41.361 -38.564 1.00 44.35 C -ANISOU 5122 CG LEU C 665 4935 6925 4991 900 312 810 C -ATOM 5123 CD1 LEU C 665 -94.654 40.725 -39.234 1.00 43.70 C -ANISOU 5123 CD1 LEU C 665 4887 6783 4932 829 283 765 C -ATOM 5124 CD2 LEU C 665 -96.164 40.683 -37.250 1.00 44.52 C -ANISOU 5124 CD2 LEU C 665 4949 6913 5053 823 300 769 C -ATOM 5125 N PRO C 666 -96.009 45.477 -36.527 1.00 46.70 N -ANISOU 5125 N PRO C 666 5450 6969 5327 1183 528 982 N -ATOM 5126 CA PRO C 666 -95.372 46.757 -36.246 1.00 47.56 C -ANISOU 5126 CA PRO C 666 5666 6942 5462 1246 600 1020 C -ATOM 5127 C PRO C 666 -94.077 46.951 -37.045 1.00 51.01 C -ANISOU 5127 C PRO C 666 6165 7293 5923 1221 609 1013 C -ATOM 5128 O PRO C 666 -93.384 45.977 -37.362 1.00 53.48 O -ANISOU 5128 O PRO C 666 6459 7604 6256 1126 556 959 O -ATOM 5129 CB PRO C 666 -95.048 46.669 -34.749 1.00 46.09 C -ANISOU 5129 CB PRO C 666 5531 6645 5335 1182 609 977 C -ATOM 5130 CG PRO C 666 -95.946 45.606 -34.208 1.00 44.93 C -ANISOU 5130 CG PRO C 666 5295 6599 5176 1129 558 945 C -ATOM 5131 CD PRO C 666 -96.166 44.642 -35.322 1.00 44.62 C -ANISOU 5131 CD PRO C 666 5169 6683 5101 1092 499 927 C -ATOM 5132 N LYS C 667 -93.759 48.197 -37.369 1.00 53.09 N -ANISOU 5132 N LYS C 667 6504 7484 6184 1307 678 1068 N -ATOM 5133 CA LYS C 667 -92.574 48.496 -38.171 1.00 55.34 C -ANISOU 5133 CA LYS C 667 6848 7690 6488 1291 696 1070 C -ATOM 5134 C LYS C 667 -91.305 47.855 -37.566 1.00 53.55 C -ANISOU 5134 C LYS C 667 6663 7351 6332 1160 668 994 C -ATOM 5135 O LYS C 667 -90.564 47.193 -38.279 1.00 52.98 O -ANISOU 5135 O LYS C 667 6575 7289 6266 1102 630 964 O -ATOM 5136 CB LYS C 667 -92.385 50.017 -38.331 1.00 52.16 C -ANISOU 5136 CB LYS C 667 6538 7195 6084 1393 790 1138 C -ATOM 5137 N PRO C 668 -91.067 48.053 -36.257 1.00 48.75 N -ANISOU 5137 N PRO C 668 6106 6645 5772 1120 686 963 N -ATOM 5138 CA PRO C 668 -89.884 47.489 -35.622 1.00 45.58 C -ANISOU 5138 CA PRO C 668 5741 6147 5431 1006 661 893 C -ATOM 5139 C PRO C 668 -89.730 46.000 -35.863 1.00 39.82 C -ANISOU 5139 C PRO C 668 4941 5489 4702 916 580 839 C -ATOM 5140 O PRO C 668 -88.627 45.523 -36.073 1.00 38.91 O -ANISOU 5140 O PRO C 668 4844 5323 4616 844 557 798 O -ATOM 5141 CB PRO C 668 -90.120 47.769 -34.142 1.00 50.31 C -ANISOU 5141 CB PRO C 668 6376 6680 6060 993 681 872 C -ATOM 5142 CG PRO C 668 -91.013 48.998 -34.122 1.00 49.58 C -ANISOU 5142 CG PRO C 668 6312 6590 5936 1114 750 942 C -ATOM 5143 CD PRO C 668 -91.915 48.798 -35.298 1.00 50.66 C -ANISOU 5143 CD PRO C 668 6371 6869 6009 1185 731 991 C -ATOM 5144 N VAL C 669 -90.833 45.285 -35.866 1.00 38.09 N -ANISOU 5144 N VAL C 669 4639 5387 4446 923 540 838 N -ATOM 5145 CA VAL C 669 -90.811 43.852 -36.079 1.00 37.25 C -ANISOU 5145 CA VAL C 669 4468 5348 4337 837 469 786 C -ATOM 5146 C VAL C 669 -90.459 43.563 -37.527 1.00 39.98 C -ANISOU 5146 C VAL C 669 4786 5751 4652 842 446 792 C -ATOM 5147 O VAL C 669 -89.652 42.678 -37.831 1.00 41.69 O -ANISOU 5147 O VAL C 669 5000 5953 4888 765 406 745 O -ATOM 5148 CB VAL C 669 -92.164 43.203 -35.685 1.00 35.53 C -ANISOU 5148 CB VAL C 669 4167 5244 4087 838 438 783 C -ATOM 5149 CG1 VAL C 669 -92.160 41.713 -35.942 1.00 33.71 C -ANISOU 5149 CG1 VAL C 669 3877 5076 3856 744 371 726 C -ATOM 5150 CG2 VAL C 669 -92.469 43.461 -34.218 1.00 34.42 C -ANISOU 5150 CG2 VAL C 669 4057 5044 3977 832 461 776 C -ATOM 5151 N GLN C 670 -91.089 44.299 -38.427 1.00 42.66 N -ANISOU 5151 N GLN C 670 5105 6162 4940 940 473 854 N -ATOM 5152 CA GLN C 670 -90.819 44.168 -39.845 1.00 42.15 C -ANISOU 5152 CA GLN C 670 5016 6160 4838 962 458 869 C -ATOM 5153 C GLN C 670 -89.348 44.390 -40.118 1.00 39.64 C -ANISOU 5153 C GLN C 670 4772 5726 4562 924 477 854 C -ATOM 5154 O GLN C 670 -88.728 43.613 -40.835 1.00 40.04 O -ANISOU 5154 O GLN C 670 4804 5798 4610 873 438 821 O -ATOM 5155 CB GLN C 670 -91.684 45.154 -40.659 1.00 46.79 C -ANISOU 5155 CB GLN C 670 5585 6831 5362 1092 498 949 C -ATOM 5156 CG GLN C 670 -93.163 44.757 -40.754 1.00 47.43 C -ANISOU 5156 CG GLN C 670 5566 7072 5384 1130 466 961 C -ATOM 5157 CD GLN C 670 -94.057 45.696 -41.566 1.00 51.20 C -ANISOU 5157 CD GLN C 670 6015 7649 5788 1269 503 1043 C -ATOM 5158 OE1 GLN C 670 -95.286 45.724 -41.373 1.00 52.10 O -ANISOU 5158 OE1 GLN C 670 6062 7875 5858 1321 497 1066 O -ATOM 5159 NE2 GLN C 670 -93.465 46.459 -42.467 1.00 52.97 N -ANISOU 5159 NE2 GLN C 670 6290 7840 5998 1334 544 1089 N -ATOM 5160 N ASP C 671 -88.790 45.439 -39.537 1.00 38.68 N -ANISOU 5160 N ASP C 671 4733 5485 4480 947 538 876 N -ATOM 5161 CA ASP C 671 -87.359 45.715 -39.666 1.00 39.21 C -ANISOU 5161 CA ASP C 671 4869 5437 4591 903 561 859 C -ATOM 5162 C ASP C 671 -86.469 44.585 -39.111 1.00 38.54 C -ANISOU 5162 C ASP C 671 4780 5311 4551 785 508 780 C -ATOM 5163 O ASP C 671 -85.443 44.268 -39.719 1.00 34.57 O -ANISOU 5163 O ASP C 671 4291 4782 4062 744 497 760 O -ATOM 5164 CB ASP C 671 -87.005 47.051 -39.005 1.00 44.70 C -ANISOU 5164 CB ASP C 671 5653 6008 5321 939 639 888 C -ATOM 5165 CG ASP C 671 -87.520 48.275 -39.809 1.00 53.02 C -ANISOU 5165 CG ASP C 671 6734 7077 6334 1061 706 973 C -ATOM 5166 OD1 ASP C 671 -88.082 48.087 -40.918 1.00 53.98 O -ANISOU 5166 OD1 ASP C 671 6801 7311 6397 1119 689 1010 O -ATOM 5167 OD2 ASP C 671 -87.391 49.422 -39.312 1.00 59.22 O -ANISOU 5167 OD2 ASP C 671 7596 7763 7142 1102 778 1003 O -ATOM 5168 N LEU C 672 -86.880 43.964 -37.995 1.00 35.39 N -ANISOU 5168 N LEU C 672 4363 4913 4172 737 479 741 N -ATOM 5169 CA LEU C 672 -86.161 42.833 -37.450 1.00 33.81 C -ANISOU 5169 CA LEU C 672 4157 4683 4006 637 430 673 C -ATOM 5170 C LEU C 672 -86.164 41.666 -38.430 1.00 34.56 C -ANISOU 5170 C LEU C 672 4194 4865 4072 603 374 648 C -ATOM 5171 O LEU C 672 -85.134 41.030 -38.653 1.00 32.86 O -ANISOU 5171 O LEU C 672 3992 4616 3878 544 350 609 O -ATOM 5172 CB LEU C 672 -86.768 42.412 -36.107 1.00 33.51 C -ANISOU 5172 CB LEU C 672 4107 4638 3985 605 414 645 C -ATOM 5173 CG LEU C 672 -86.190 41.178 -35.415 1.00 32.33 C -ANISOU 5173 CG LEU C 672 3952 4465 3867 511 367 580 C -ATOM 5174 CD1 LEU C 672 -84.767 41.442 -34.953 1.00 33.08 C -ANISOU 5174 CD1 LEU C 672 4110 4450 4008 468 382 551 C -ATOM 5175 CD2 LEU C 672 -87.052 40.776 -34.239 1.00 32.66 C -ANISOU 5175 CD2 LEU C 672 3973 4522 3913 494 356 565 C -ATOM 5176 N ILE C 673 -87.323 41.370 -39.006 1.00 36.86 N -ANISOU 5176 N ILE C 673 4420 5273 4313 639 352 667 N -ATOM 5177 CA ILE C 673 -87.433 40.267 -39.962 1.00 37.40 C -ANISOU 5177 CA ILE C 673 4431 5432 4348 605 299 638 C -ATOM 5178 C ILE C 673 -86.526 40.477 -41.162 1.00 36.92 C -ANISOU 5178 C ILE C 673 4390 5364 4275 622 306 650 C -ATOM 5179 O ILE C 673 -85.879 39.548 -41.643 1.00 36.57 O -ANISOU 5179 O ILE C 673 4336 5325 4232 566 269 607 O -ATOM 5180 CB ILE C 673 -88.896 40.067 -40.443 1.00 39.70 C -ANISOU 5180 CB ILE C 673 4641 5863 4579 647 278 658 C -ATOM 5181 CG1 ILE C 673 -89.817 39.760 -39.267 1.00 40.69 C -ANISOU 5181 CG1 ILE C 673 4739 6004 4716 623 270 644 C -ATOM 5182 CG2 ILE C 673 -88.988 38.937 -41.463 1.00 38.79 C -ANISOU 5182 CG2 ILE C 673 4468 5842 4427 605 224 620 C -ATOM 5183 CD1 ILE C 673 -89.259 38.732 -38.312 1.00 43.20 C -ANISOU 5183 CD1 ILE C 673 5077 6254 5083 523 242 581 C -ATOM 5184 N LYS C 674 -86.490 41.693 -41.675 1.00 40.08 N -ANISOU 5184 N LYS C 674 4819 5750 4660 704 358 711 N -ATOM 5185 CA LYS C 674 -85.616 41.998 -42.826 1.00 40.60 C -ANISOU 5185 CA LYS C 674 4908 5805 4713 726 374 730 C -ATOM 5186 C LYS C 674 -84.148 41.805 -42.469 1.00 38.72 C -ANISOU 5186 C LYS C 674 4724 5455 4531 655 379 691 C -ATOM 5187 O LYS C 674 -83.360 41.209 -43.217 1.00 39.13 O -ANISOU 5187 O LYS C 674 4773 5517 4580 623 356 667 O -ATOM 5188 CB LYS C 674 -85.823 43.439 -43.287 1.00 42.08 C -ANISOU 5188 CB LYS C 674 5130 5979 4879 828 442 808 C -ATOM 5189 CG LYS C 674 -87.146 43.682 -43.986 1.00 48.49 C -ANISOU 5189 CG LYS C 674 5883 6922 5620 918 440 857 C -ATOM 5190 CD LYS C 674 -87.257 45.145 -44.420 1.00 52.85 C -ANISOU 5190 CD LYS C 674 6483 7447 6153 1028 516 941 C -ATOM 5191 CE LYS C 674 -88.680 45.500 -44.786 1.00 56.99 C -ANISOU 5191 CE LYS C 674 6951 8096 6608 1128 521 994 C -ATOM 5192 NZ LYS C 674 -88.895 46.975 -44.816 1.00 61.11 N -ANISOU 5192 NZ LYS C 674 7531 8567 7119 1238 605 1076 N -ATOM 5193 N MET C 675 -83.803 42.344 -41.319 1.00 35.66 N -ANISOU 5193 N MET C 675 4386 4969 4194 635 409 685 N -ATOM 5194 CA MET C 675 -82.476 42.248 -40.782 1.00 37.32 C -ANISOU 5194 CA MET C 675 4643 5079 4457 569 415 646 C -ATOM 5195 C MET C 675 -82.002 40.781 -40.681 1.00 35.98 C -ANISOU 5195 C MET C 675 4445 4931 4296 489 352 581 C -ATOM 5196 O MET C 675 -80.890 40.435 -41.135 1.00 33.52 O -ANISOU 5196 O MET C 675 4147 4592 3997 454 344 559 O -ATOM 5197 CB MET C 675 -82.505 42.899 -39.417 1.00 38.34 C -ANISOU 5197 CB MET C 675 4815 5125 4628 559 447 642 C -ATOM 5198 CG MET C 675 -81.176 43.220 -38.830 1.00 42.44 C -ANISOU 5198 CG MET C 675 5389 5538 5198 505 469 612 C -ATOM 5199 SD MET C 675 -81.527 43.961 -37.223 1.00 45.31 S -ANISOU 5199 SD MET C 675 5795 5825 5597 503 502 605 S -ATOM 5200 CE MET C 675 -79.868 43.990 -36.601 1.00 40.42 C -ANISOU 5200 CE MET C 675 5219 5107 5030 422 509 552 C -ATOM 5201 N ILE C 676 -82.860 39.911 -40.146 1.00 34.06 N -ANISOU 5201 N ILE C 676 4161 4736 4043 463 311 554 N -ATOM 5202 CA ILE C 676 -82.423 38.533 -39.877 1.00 33.51 C -ANISOU 5202 CA ILE C 676 4076 4668 3986 388 260 492 C -ATOM 5203 C ILE C 676 -82.476 37.622 -41.086 1.00 32.36 C -ANISOU 5203 C ILE C 676 3891 4602 3801 378 222 476 C -ATOM 5204 O ILE C 676 -81.727 36.640 -41.158 1.00 30.71 O -ANISOU 5204 O ILE C 676 3687 4377 3604 325 192 430 O -ATOM 5205 CB ILE C 676 -83.072 37.907 -38.640 1.00 34.69 C -ANISOU 5205 CB ILE C 676 4214 4813 4153 349 239 463 C -ATOM 5206 CG1 ILE C 676 -84.534 37.612 -38.816 1.00 37.10 C -ANISOU 5206 CG1 ILE C 676 4463 5215 4420 370 221 475 C -ATOM 5207 CG2 ILE C 676 -82.875 38.807 -37.425 1.00 36.12 C -ANISOU 5207 CG2 ILE C 676 4440 4912 4372 356 277 473 C -ATOM 5208 CD1 ILE C 676 -85.102 37.101 -37.510 1.00 37.59 C -ANISOU 5208 CD1 ILE C 676 4519 5262 4503 331 209 450 C -ATOM 5209 N PHE C 677 -83.299 37.970 -42.077 1.00 32.46 N -ANISOU 5209 N PHE C 677 3868 4702 3765 436 225 512 N -ATOM 5210 CA PHE C 677 -83.352 37.200 -43.333 1.00 31.12 C -ANISOU 5210 CA PHE C 677 3659 4615 3549 432 190 496 C -ATOM 5211 C PHE C 677 -82.590 37.857 -44.506 1.00 32.32 C -ANISOU 5211 C PHE C 677 3830 4768 3681 480 216 531 C -ATOM 5212 O PHE C 677 -82.780 37.494 -45.650 1.00 32.42 O -ANISOU 5212 O PHE C 677 3811 4862 3646 500 196 531 O -ATOM 5213 CB PHE C 677 -84.791 36.921 -43.715 1.00 30.49 C -ANISOU 5213 CB PHE C 677 3513 4654 3417 455 165 502 C -ATOM 5214 CG PHE C 677 -85.422 35.795 -42.938 1.00 29.65 C -ANISOU 5214 CG PHE C 677 3378 4567 3321 386 126 450 C -ATOM 5215 CD1 PHE C 677 -85.008 34.480 -43.127 1.00 29.86 C -ANISOU 5215 CD1 PHE C 677 3401 4593 3351 314 87 389 C -ATOM 5216 CD2 PHE C 677 -86.446 36.047 -42.057 1.00 28.45 C -ANISOU 5216 CD2 PHE C 677 3203 4433 3173 395 133 465 C -ATOM 5217 CE1 PHE C 677 -85.592 33.433 -42.422 1.00 30.50 C -ANISOU 5217 CE1 PHE C 677 3462 4685 3443 248 58 344 C -ATOM 5218 CE2 PHE C 677 -87.044 35.011 -41.355 1.00 29.92 C -ANISOU 5218 CE2 PHE C 677 3363 4637 3369 328 103 420 C -ATOM 5219 CZ PHE C 677 -86.629 33.696 -41.547 1.00 29.52 C -ANISOU 5219 CZ PHE C 677 3311 4581 3323 253 66 359 C -ATOM 5220 N ASP C 678 -81.652 38.744 -44.195 1.00 34.68 N -ANISOU 5220 N ASP C 678 4184 4974 4020 491 262 555 N -ATOM 5221 CA ASP C 678 -80.882 39.466 -45.202 1.00 34.22 C -ANISOU 5221 CA ASP C 678 4149 4902 3949 533 298 593 C -ATOM 5222 C ASP C 678 -79.861 38.577 -45.902 1.00 32.27 C -ANISOU 5222 C ASP C 678 3902 4660 3699 492 270 554 C -ATOM 5223 O ASP C 678 -78.795 38.247 -45.352 1.00 32.52 O -ANISOU 5223 O ASP C 678 3963 4620 3775 437 268 519 O -ATOM 5224 CB ASP C 678 -80.196 40.663 -44.547 1.00 38.79 C -ANISOU 5224 CB ASP C 678 4788 5374 4575 543 359 622 C -ATOM 5225 CG ASP C 678 -79.663 41.640 -45.570 1.00 43.92 C -ANISOU 5225 CG ASP C 678 5465 6011 5210 598 411 677 C -ATOM 5226 OD1 ASP C 678 -79.145 41.229 -46.625 1.00 44.57 O -ANISOU 5226 OD1 ASP C 678 5534 6134 5266 601 398 674 O -ATOM 5227 OD2 ASP C 678 -79.734 42.841 -45.309 1.00 52.79 O -ANISOU 5227 OD2 ASP C 678 6629 7080 6349 639 470 723 O -ATOM 5228 N VAL C 679 -80.172 38.213 -47.140 1.00 31.77 N -ANISOU 5228 N VAL C 679 3804 4688 3579 522 250 560 N -ATOM 5229 CA VAL C 679 -79.343 37.287 -47.958 1.00 31.66 C -ANISOU 5229 CA VAL C 679 3786 4695 3550 492 220 522 C -ATOM 5230 C VAL C 679 -77.979 37.879 -48.279 1.00 31.93 C -ANISOU 5230 C VAL C 679 3862 4659 3609 497 262 543 C -ATOM 5231 O VAL C 679 -76.947 37.190 -48.275 1.00 31.83 O -ANISOU 5231 O VAL C 679 3862 4614 3617 451 247 503 O -ATOM 5232 CB VAL C 679 -80.080 36.937 -49.257 1.00 32.11 C -ANISOU 5232 CB VAL C 679 3795 4872 3532 533 194 529 C -ATOM 5233 CG1 VAL C 679 -79.202 36.160 -50.219 1.00 32.66 C -ANISOU 5233 CG1 VAL C 679 3867 4962 3580 515 174 497 C -ATOM 5234 CG2 VAL C 679 -81.332 36.152 -48.922 1.00 32.06 C -ANISOU 5234 CG2 VAL C 679 3741 4938 3503 508 148 493 C -ATOM 5235 N GLU C 680 -77.952 39.173 -48.505 1.00 31.12 N -ANISOU 5235 N GLU C 680 3784 4532 3508 553 318 605 N -ATOM 5236 CA GLU C 680 -76.682 39.843 -48.745 1.00 33.22 C -ANISOU 5236 CA GLU C 680 4091 4727 3803 552 366 627 C -ATOM 5237 C GLU C 680 -75.749 39.771 -47.514 1.00 28.44 C -ANISOU 5237 C GLU C 680 3517 4023 3267 480 372 588 C -ATOM 5238 O GLU C 680 -74.552 39.615 -47.658 1.00 27.67 O -ANISOU 5238 O GLU C 680 3433 3889 3190 448 380 570 O -ATOM 5239 CB GLU C 680 -76.949 41.314 -49.120 1.00 32.72 C -ANISOU 5239 CB GLU C 680 4055 4645 3731 625 435 704 C -ATOM 5240 CG GLU C 680 -75.662 42.098 -49.360 1.00 37.37 C -ANISOU 5240 CG GLU C 680 4690 5156 4353 617 495 729 C -ATOM 5241 CD GLU C 680 -75.858 43.505 -49.930 1.00 42.43 C -ANISOU 5241 CD GLU C 680 5366 5776 4981 693 571 810 C -ATOM 5242 OE1 GLU C 680 -76.803 43.730 -50.708 1.00 44.17 O -ANISOU 5242 OE1 GLU C 680 5567 6074 5143 771 574 855 O -ATOM 5243 OE2 GLU C 680 -75.042 44.387 -49.603 1.00 44.51 O -ANISOU 5243 OE2 GLU C 680 5678 5944 5290 674 632 828 O -ATOM 5244 N SER C 681 -76.307 39.942 -46.319 1.00 28.61 N -ANISOU 5244 N SER C 681 3545 4006 3318 461 369 576 N -ATOM 5245 CA SER C 681 -75.534 39.769 -45.097 1.00 29.65 C -ANISOU 5245 CA SER C 681 3700 4060 3506 396 366 534 C -ATOM 5246 C SER C 681 -74.986 38.352 -44.969 1.00 27.43 C -ANISOU 5246 C SER C 681 3399 3796 3226 342 311 473 C -ATOM 5247 O SER C 681 -73.854 38.174 -44.519 1.00 29.37 O -ANISOU 5247 O SER C 681 3661 3993 3505 300 314 445 O -ATOM 5248 CB SER C 681 -76.345 40.076 -43.853 1.00 31.31 C -ANISOU 5248 CB SER C 681 3918 4239 3740 389 368 530 C -ATOM 5249 OG SER C 681 -76.591 41.465 -43.775 1.00 33.36 O -ANISOU 5249 OG SER C 681 4210 4456 4009 433 429 582 O -ATOM 5250 N MET C 682 -75.777 37.360 -45.377 1.00 25.57 N -ANISOU 5250 N MET C 682 3131 3633 2953 345 264 452 N -ATOM 5251 CA MET C 682 -75.308 35.966 -45.408 1.00 25.12 C -ANISOU 5251 CA MET C 682 3063 3591 2892 301 217 396 C -ATOM 5252 C MET C 682 -74.072 35.809 -46.304 1.00 24.27 C -ANISOU 5252 C MET C 682 2963 3483 2777 302 226 393 C -ATOM 5253 O MET C 682 -73.049 35.272 -45.888 1.00 22.35 O -ANISOU 5253 O MET C 682 2732 3203 2558 265 218 359 O -ATOM 5254 CB MET C 682 -76.423 35.023 -45.861 1.00 24.04 C -ANISOU 5254 CB MET C 682 2890 3533 2710 302 173 375 C -ATOM 5255 CG MET C 682 -77.615 34.967 -44.915 1.00 25.49 C -ANISOU 5255 CG MET C 682 3060 3724 2903 291 160 370 C -ATOM 5256 SD MET C 682 -78.932 33.975 -45.658 1.00 28.91 S -ANISOU 5256 SD MET C 682 3442 4265 3278 290 114 346 S -ATOM 5257 CE MET C 682 -80.394 34.713 -44.905 1.00 29.72 C -ANISOU 5257 CE MET C 682 3520 4394 3379 315 125 380 C -ATOM 5258 N LYS C 683 -74.162 36.318 -47.525 1.00 25.11 N -ANISOU 5258 N LYS C 683 3061 3635 2845 351 247 433 N -ATOM 5259 CA LYS C 683 -73.031 36.267 -48.454 1.00 26.75 C -ANISOU 5259 CA LYS C 683 3275 3847 3042 359 261 437 C -ATOM 5260 C LYS C 683 -71.814 37.046 -47.962 1.00 25.34 C -ANISOU 5260 C LYS C 683 3123 3593 2912 338 305 449 C -ATOM 5261 O LYS C 683 -70.674 36.594 -48.093 1.00 24.59 O -ANISOU 5261 O LYS C 683 3030 3485 2826 314 303 425 O -ATOM 5262 CB LYS C 683 -73.452 36.772 -49.814 1.00 28.39 C -ANISOU 5262 CB LYS C 683 3470 4120 3197 423 280 484 C -ATOM 5263 CG LYS C 683 -74.389 35.839 -50.545 1.00 30.61 C -ANISOU 5263 CG LYS C 683 3716 4492 3420 437 231 461 C -ATOM 5264 CD LYS C 683 -74.850 36.549 -51.831 1.00 37.00 C -ANISOU 5264 CD LYS C 683 4513 5373 4173 511 255 516 C -ATOM 5265 CE LYS C 683 -76.047 35.884 -52.488 1.00 40.92 C -ANISOU 5265 CE LYS C 683 4966 5975 4606 532 209 499 C -ATOM 5266 NZ LYS C 683 -76.495 36.691 -53.653 1.00 46.16 N -ANISOU 5266 NZ LYS C 683 5615 6712 5212 614 235 559 N -ATOM 5267 N LYS C 684 -72.046 38.229 -47.429 1.00 25.49 N -ANISOU 5267 N LYS C 684 3162 3564 2959 347 349 484 N -ATOM 5268 CA LYS C 684 -70.937 39.029 -46.903 1.00 28.35 C -ANISOU 5268 CA LYS C 684 3550 3853 3369 317 393 489 C -ATOM 5269 C LYS C 684 -70.190 38.267 -45.816 1.00 26.54 C -ANISOU 5269 C LYS C 684 3318 3591 3174 256 362 431 C -ATOM 5270 O LYS C 684 -68.958 38.250 -45.770 1.00 25.17 O -ANISOU 5270 O LYS C 684 3147 3397 3021 226 374 415 O -ATOM 5271 CB LYS C 684 -71.437 40.388 -46.425 1.00 31.24 C -ANISOU 5271 CB LYS C 684 3945 4166 3758 335 446 531 C -ATOM 5272 CG LYS C 684 -71.520 41.378 -47.562 1.00 35.63 C -ANISOU 5272 CG LYS C 684 4516 4732 4290 393 501 596 C -ATOM 5273 CD LYS C 684 -71.882 42.754 -47.011 1.00 42.65 C -ANISOU 5273 CD LYS C 684 5445 5552 5208 409 563 637 C -ATOM 5274 CE LYS C 684 -71.995 43.790 -48.125 1.00 47.66 C -ANISOU 5274 CE LYS C 684 6104 6189 5818 474 628 709 C -ATOM 5275 NZ LYS C 684 -72.152 45.182 -47.605 1.00 50.75 N -ANISOU 5275 NZ LYS C 684 6547 6495 6242 486 701 748 N -ATOM 5276 N ALA C 685 -70.946 37.636 -44.925 1.00 26.75 N -ANISOU 5276 N ALA C 685 3339 3619 3205 240 323 401 N -ATOM 5277 CA ALA C 685 -70.343 36.829 -43.855 1.00 26.45 C -ANISOU 5277 CA ALA C 685 3301 3556 3194 191 292 348 C -ATOM 5278 C ALA C 685 -69.461 35.759 -44.445 1.00 26.01 C -ANISOU 5278 C ALA C 685 3232 3532 3119 183 265 320 C -ATOM 5279 O ALA C 685 -68.315 35.594 -44.015 1.00 26.83 O -ANISOU 5279 O ALA C 685 3336 3614 3244 155 267 296 O -ATOM 5280 CB ALA C 685 -71.414 36.202 -43.019 1.00 28.16 C -ANISOU 5280 CB ALA C 685 3513 3778 3408 183 256 327 C -ATOM 5281 N MET C 686 -69.944 35.099 -45.500 1.00 25.43 N -ANISOU 5281 N MET C 686 3146 3514 3003 211 243 322 N -ATOM 5282 CA MET C 686 -69.135 34.075 -46.167 1.00 26.01 C -ANISOU 5282 CA MET C 686 3212 3616 3053 210 221 295 C -ATOM 5283 C MET C 686 -67.884 34.651 -46.819 1.00 25.13 C -ANISOU 5283 C MET C 686 3099 3502 2946 217 258 315 C -ATOM 5284 O MET C 686 -66.790 34.022 -46.825 1.00 23.55 O -ANISOU 5284 O MET C 686 2895 3305 2748 204 250 289 O -ATOM 5285 CB MET C 686 -69.979 33.297 -47.194 1.00 27.04 C -ANISOU 5285 CB MET C 686 3332 3810 3133 236 192 290 C -ATOM 5286 CG MET C 686 -71.072 32.465 -46.537 1.00 28.79 C -ANISOU 5286 CG MET C 686 3551 4038 3350 216 153 258 C -ATOM 5287 SD MET C 686 -72.256 31.652 -47.669 1.00 31.74 S -ANISOU 5287 SD MET C 686 3904 4491 3663 234 119 245 S -ATOM 5288 CE MET C 686 -71.144 30.419 -48.310 1.00 29.13 C -ANISOU 5288 CE MET C 686 3587 4168 3312 227 101 202 C -ATOM 5289 N VAL C 687 -68.016 35.836 -47.404 1.00 26.36 N -ANISOU 5289 N VAL C 687 3259 3654 3102 241 302 364 N -ATOM 5290 CA VAL C 687 -66.849 36.493 -47.983 1.00 26.81 C -ANISOU 5290 CA VAL C 687 3316 3703 3168 242 346 387 C -ATOM 5291 C VAL C 687 -65.849 36.781 -46.875 1.00 26.19 C -ANISOU 5291 C VAL C 687 3239 3574 3137 191 359 362 C -ATOM 5292 O VAL C 687 -64.686 36.493 -47.031 1.00 24.80 O -ANISOU 5292 O VAL C 687 3050 3408 2965 176 363 346 O -ATOM 5293 CB VAL C 687 -67.224 37.772 -48.745 1.00 27.70 C -ANISOU 5293 CB VAL C 687 3441 3811 3273 278 400 449 C -ATOM 5294 CG1 VAL C 687 -65.994 38.617 -49.054 1.00 26.91 C -ANISOU 5294 CG1 VAL C 687 3346 3682 3196 263 456 471 C -ATOM 5295 CG2 VAL C 687 -67.947 37.409 -50.039 1.00 29.74 C -ANISOU 5295 CG2 VAL C 687 3690 4139 3472 334 386 471 C -ATOM 5296 N GLU C 688 -66.310 37.312 -45.753 1.00 28.13 N -ANISOU 5296 N GLU C 688 3498 3774 3416 167 364 357 N -ATOM 5297 CA GLU C 688 -65.417 37.608 -44.637 1.00 33.41 C -ANISOU 5297 CA GLU C 688 4166 4401 4126 117 374 328 C -ATOM 5298 C GLU C 688 -64.697 36.363 -44.095 1.00 32.86 C -ANISOU 5298 C GLU C 688 4077 4355 4052 98 328 278 C -ATOM 5299 O GLU C 688 -63.585 36.475 -43.589 1.00 29.41 O -ANISOU 5299 O GLU C 688 3627 3912 3636 66 337 256 O -ATOM 5300 CB GLU C 688 -66.141 38.352 -43.506 1.00 36.94 C -ANISOU 5300 CB GLU C 688 4634 4798 4605 99 386 327 C -ATOM 5301 CG GLU C 688 -66.298 39.832 -43.788 1.00 44.26 C -ANISOU 5301 CG GLU C 688 5585 5681 5549 104 450 372 C -ATOM 5302 CD GLU C 688 -67.285 40.545 -42.873 1.00 49.12 C -ANISOU 5302 CD GLU C 688 6228 6250 6185 104 463 379 C -ATOM 5303 OE1 GLU C 688 -67.811 39.969 -41.900 1.00 51.63 O -ANISOU 5303 OE1 GLU C 688 6543 6568 6506 93 423 348 O -ATOM 5304 OE2 GLU C 688 -67.558 41.713 -43.189 1.00 53.13 O -ANISOU 5304 OE2 GLU C 688 6763 6720 6702 120 519 421 O -ATOM 5305 N TYR C 689 -65.316 35.192 -44.224 1.00 31.04 N -ANISOU 5305 N TYR C 689 3847 4154 3793 119 283 260 N -ATOM 5306 CA TYR C 689 -64.646 33.945 -43.842 1.00 31.35 C -ANISOU 5306 CA TYR C 689 3876 4211 3822 113 246 219 C -ATOM 5307 C TYR C 689 -63.733 33.413 -44.911 1.00 33.49 C -ANISOU 5307 C TYR C 689 4134 4524 4066 134 248 218 C -ATOM 5308 O TYR C 689 -63.107 32.370 -44.711 1.00 33.81 O -ANISOU 5308 O TYR C 689 4170 4581 4094 138 222 188 O -ATOM 5309 CB TYR C 689 -65.660 32.868 -43.495 1.00 29.45 C -ANISOU 5309 CB TYR C 689 3649 3975 3565 121 203 197 C -ATOM 5310 CG TYR C 689 -66.374 33.098 -42.193 1.00 28.16 C -ANISOU 5310 CG TYR C 689 3497 3776 3428 99 195 187 C -ATOM 5311 CD1 TYR C 689 -65.669 33.263 -40.990 1.00 29.07 C -ANISOU 5311 CD1 TYR C 689 3609 3866 3570 71 196 165 C -ATOM 5312 CD2 TYR C 689 -67.735 33.105 -42.158 1.00 26.82 C -ANISOU 5312 CD2 TYR C 689 3335 3604 3251 107 185 198 C -ATOM 5313 CE1 TYR C 689 -66.335 33.456 -39.802 1.00 28.93 C -ANISOU 5313 CE1 TYR C 689 3602 3817 3572 55 188 156 C -ATOM 5314 CE2 TYR C 689 -68.403 33.303 -41.006 1.00 28.37 C -ANISOU 5314 CE2 TYR C 689 3541 3771 3469 91 179 192 C -ATOM 5315 CZ TYR C 689 -67.713 33.470 -39.827 1.00 28.86 C -ANISOU 5315 CZ TYR C 689 3605 3803 3557 65 181 171 C -ATOM 5316 OH TYR C 689 -68.449 33.672 -38.684 1.00 29.87 O -ANISOU 5316 OH TYR C 689 3744 3904 3702 53 177 165 O -ATOM 5317 N GLU C 690 -63.661 34.117 -46.045 1.00 34.04 N -ANISOU 5317 N GLU C 690 4200 4609 4124 153 281 255 N -ATOM 5318 CA GLU C 690 -62.797 33.749 -47.160 1.00 33.80 C -ANISOU 5318 CA GLU C 690 4156 4620 4065 177 290 261 C -ATOM 5319 C GLU C 690 -63.251 32.477 -47.825 1.00 34.85 C -ANISOU 5319 C GLU C 690 4298 4789 4155 209 251 242 C -ATOM 5320 O GLU C 690 -62.460 31.761 -48.440 1.00 34.43 O -ANISOU 5320 O GLU C 690 4238 4768 4076 228 246 230 O -ATOM 5321 CB GLU C 690 -61.340 33.656 -46.732 1.00 39.36 C -ANISOU 5321 CB GLU C 690 4838 5331 4785 154 299 241 C -ATOM 5322 CG GLU C 690 -60.758 35.010 -46.352 1.00 44.59 C -ANISOU 5322 CG GLU C 690 5490 5965 5488 115 346 259 C -ATOM 5323 CD GLU C 690 -59.256 34.968 -46.069 1.00 52.44 C -ANISOU 5323 CD GLU C 690 6449 6982 6492 90 357 238 C -ATOM 5324 OE1 GLU C 690 -58.653 33.865 -45.913 1.00 54.69 O -ANISOU 5324 OE1 GLU C 690 6719 7302 6757 106 325 209 O -ATOM 5325 OE2 GLU C 690 -58.671 36.069 -46.009 1.00 58.40 O -ANISOU 5325 OE2 GLU C 690 7192 7720 7276 54 402 252 O -ATOM 5326 N ILE C 691 -64.540 32.189 -47.692 1.00 34.54 N -ANISOU 5326 N ILE C 691 4273 4746 4105 213 226 238 N -ATOM 5327 CA ILE C 691 -65.132 31.067 -48.372 1.00 35.11 C -ANISOU 5327 CA ILE C 691 4354 4852 4135 235 193 216 C -ATOM 5328 C ILE C 691 -65.216 31.350 -49.869 1.00 38.49 C -ANISOU 5328 C ILE C 691 4775 5327 4523 273 209 245 C -ATOM 5329 O ILE C 691 -65.499 32.461 -50.269 1.00 43.19 O -ANISOU 5329 O ILE C 691 5364 5924 5120 286 241 288 O -ATOM 5330 CB ILE C 691 -66.489 30.758 -47.765 1.00 34.80 C -ANISOU 5330 CB ILE C 691 4325 4800 4098 221 165 202 C -ATOM 5331 CG1 ILE C 691 -66.191 30.152 -46.395 1.00 34.85 C -ANISOU 5331 CG1 ILE C 691 4342 4766 4135 191 147 169 C -ATOM 5332 CG2 ILE C 691 -67.304 29.805 -48.633 1.00 33.51 C -ANISOU 5332 CG2 ILE C 691 4166 4677 3888 237 135 181 C -ATOM 5333 CD1 ILE C 691 -67.343 29.699 -45.575 1.00 38.42 C -ANISOU 5333 CD1 ILE C 691 4805 5197 4594 171 121 150 C -ATOM 5334 N ASP C 692 -64.953 30.343 -50.683 1.00 39.28 N -ANISOU 5334 N ASP C 692 4879 5463 4582 294 191 221 N -ATOM 5335 CA ASP C 692 -65.042 30.472 -52.121 1.00 37.38 C -ANISOU 5335 CA ASP C 692 4632 5275 4294 334 201 242 C -ATOM 5336 C ASP C 692 -66.489 30.331 -52.573 1.00 36.11 C -ANISOU 5336 C ASP C 692 4472 5148 4100 345 177 240 C -ATOM 5337 O ASP C 692 -66.998 29.221 -52.690 1.00 33.08 O -ANISOU 5337 O ASP C 692 4098 4780 3690 337 140 196 O -ATOM 5338 CB ASP C 692 -64.187 29.394 -52.780 1.00 42.22 C -ANISOU 5338 CB ASP C 692 5253 5915 4874 353 190 211 C -ATOM 5339 CG ASP C 692 -64.008 29.569 -54.316 1.00 45.17 C -ANISOU 5339 CG ASP C 692 5618 6347 5196 399 208 235 C -ATOM 5340 OD1 ASP C 692 -64.957 29.477 -55.146 1.00 50.02 O -ANISOU 5340 OD1 ASP C 692 6232 7005 5766 421 193 237 O -ATOM 5341 OD2 ASP C 692 -62.840 29.704 -54.690 1.00 49.87 O -ANISOU 5341 OD2 ASP C 692 6206 6951 5790 414 234 248 O -ATOM 5342 N LEU C 693 -67.152 31.468 -52.797 1.00 36.65 N -ANISOU 5342 N LEU C 693 4529 5226 4169 361 200 287 N -ATOM 5343 CA LEU C 693 -68.569 31.496 -53.174 1.00 37.41 C -ANISOU 5343 CA LEU C 693 4617 5365 4232 376 179 292 C -ATOM 5344 C LEU C 693 -68.823 30.986 -54.580 1.00 36.55 C -ANISOU 5344 C LEU C 693 4499 5332 4055 413 164 284 C -ATOM 5345 O LEU C 693 -69.939 30.629 -54.930 1.00 35.38 O -ANISOU 5345 O LEU C 693 4339 5234 3870 418 135 268 O -ATOM 5346 CB LEU C 693 -69.138 32.901 -53.028 1.00 37.77 C -ANISOU 5346 CB LEU C 693 4656 5402 4294 395 214 350 C -ATOM 5347 CG LEU C 693 -69.403 33.426 -51.621 1.00 39.65 C -ANISOU 5347 CG LEU C 693 4901 5574 4589 360 222 353 C -ATOM 5348 CD1 LEU C 693 -70.041 34.805 -51.688 1.00 39.57 C -ANISOU 5348 CD1 LEU C 693 4891 5560 4584 391 261 413 C -ATOM 5349 CD2 LEU C 693 -70.344 32.485 -50.882 1.00 40.18 C -ANISOU 5349 CD2 LEU C 693 4966 5644 4658 328 174 307 C -ATOM 5350 N GLN C 694 -67.784 30.956 -55.391 1.00 42.21 N -ANISOU 5350 N GLN C 694 5220 6065 4754 439 185 294 N -ATOM 5351 CA GLN C 694 -67.863 30.341 -56.706 1.00 46.60 C -ANISOU 5351 CA GLN C 694 5771 6692 5242 474 170 279 C -ATOM 5352 C GLN C 694 -68.018 28.835 -56.584 1.00 44.29 C -ANISOU 5352 C GLN C 694 5493 6402 4932 444 124 205 C -ATOM 5353 O GLN C 694 -68.892 28.261 -57.212 1.00 46.25 O -ANISOU 5353 O GLN C 694 5736 6706 5131 449 94 175 O -ATOM 5354 CB GLN C 694 -66.619 30.678 -57.543 1.00 52.91 C -ANISOU 5354 CB GLN C 694 6572 7503 6027 509 209 309 C -ATOM 5355 CG GLN C 694 -66.795 30.497 -59.052 1.00 56.45 C -ANISOU 5355 CG GLN C 694 7014 8035 6400 562 206 316 C -ATOM 5356 CD GLN C 694 -66.554 29.114 -59.592 1.00 54.68 C -ANISOU 5356 CD GLN C 694 6802 7841 6133 561 172 252 C -ATOM 5357 OE1 GLN C 694 -65.419 28.672 -59.656 1.00 57.08 O -ANISOU 5357 OE1 GLN C 694 7119 8125 6445 563 184 239 O -ATOM 5358 NE2 GLN C 694 -67.605 28.468 -60.072 1.00 58.20 N -ANISOU 5358 NE2 GLN C 694 7244 8341 6530 561 132 213 N -ATOM 5359 N LYS C 695 -67.207 28.196 -55.734 1.00 44.34 N -ANISOU 5359 N LYS C 695 5520 6349 4978 414 121 174 N -ATOM 5360 CA LYS C 695 -67.294 26.718 -55.554 1.00 42.79 C -ANISOU 5360 CA LYS C 695 5350 6141 4769 388 86 105 C -ATOM 5361 C LYS C 695 -68.373 26.293 -54.536 1.00 42.68 C -ANISOU 5361 C LYS C 695 5341 6097 4780 340 57 75 C -ATOM 5362 O LYS C 695 -68.942 25.216 -54.643 1.00 40.29 O -ANISOU 5362 O LYS C 695 5054 5801 4453 316 28 21 O -ATOM 5363 CB LYS C 695 -65.914 26.115 -55.223 1.00 43.41 C -ANISOU 5363 CB LYS C 695 5450 6178 4866 391 98 89 C -ATOM 5364 N MET C 696 -68.673 27.150 -53.563 1.00 41.29 N -ANISOU 5364 N MET C 696 5152 5886 4651 323 68 107 N -ATOM 5365 CA MET C 696 -69.718 26.858 -52.593 1.00 40.45 C -ANISOU 5365 CA MET C 696 5046 5755 4567 281 45 85 C -ATOM 5366 C MET C 696 -70.652 28.041 -52.336 1.00 39.00 C -ANISOU 5366 C MET C 696 4835 5588 4397 287 54 131 C -ATOM 5367 O MET C 696 -70.500 28.742 -51.354 1.00 38.62 O -ANISOU 5367 O MET C 696 4787 5491 4395 276 72 157 O -ATOM 5368 CB MET C 696 -69.124 26.423 -51.265 1.00 40.86 C -ANISOU 5368 CB MET C 696 5122 5731 4670 250 46 67 C -ATOM 5369 CG MET C 696 -70.175 25.848 -50.315 1.00 41.95 C -ANISOU 5369 CG MET C 696 5269 5844 4827 206 23 37 C -ATOM 5370 SD MET C 696 -69.451 25.122 -48.849 1.00 50.16 S -ANISOU 5370 SD MET C 696 6343 6801 5914 179 24 14 S -ATOM 5371 CE MET C 696 -69.031 26.567 -47.879 1.00 53.91 C -ANISOU 5371 CE MET C 696 6798 7247 6440 183 50 65 C -ATOM 5372 N PRO C 697 -71.638 28.247 -53.207 1.00 36.85 N -ANISOU 5372 N PRO C 697 4537 5386 4076 307 43 138 N -ATOM 5373 CA PRO C 697 -72.585 29.342 -52.966 1.00 36.53 C -ANISOU 5373 CA PRO C 697 4470 5366 4042 322 53 184 C -ATOM 5374 C PRO C 697 -73.483 29.094 -51.749 1.00 33.73 C -ANISOU 5374 C PRO C 697 4114 4981 3722 277 35 164 C -ATOM 5375 O PRO C 697 -73.580 27.974 -51.296 1.00 34.14 O -ANISOU 5375 O PRO C 697 4180 5010 3781 233 10 111 O -ATOM 5376 CB PRO C 697 -73.433 29.363 -54.236 1.00 35.43 C -ANISOU 5376 CB PRO C 697 4301 5326 3833 356 38 188 C -ATOM 5377 CG PRO C 697 -73.299 28.009 -54.810 1.00 38.36 C -ANISOU 5377 CG PRO C 697 4684 5722 4169 332 6 122 C -ATOM 5378 CD PRO C 697 -71.904 27.551 -54.476 1.00 38.41 C -ANISOU 5378 CD PRO C 697 4728 5656 4208 322 21 108 C -ATOM 5379 N LEU C 698 -74.168 30.137 -51.301 1.00 33.81 N -ANISOU 5379 N LEU C 698 4106 4993 3748 292 51 208 N -ATOM 5380 CA LEU C 698 -75.180 30.057 -50.260 1.00 33.98 C -ANISOU 5380 CA LEU C 698 4117 5000 3793 259 37 198 C -ATOM 5381 C LEU C 698 -76.093 28.855 -50.441 1.00 34.11 C -ANISOU 5381 C LEU C 698 4118 5062 3778 221 -5 141 C -ATOM 5382 O LEU C 698 -76.374 28.124 -49.490 1.00 34.61 O -ANISOU 5382 O LEU C 698 4194 5085 3870 171 -19 105 O -ATOM 5383 CB LEU C 698 -76.008 31.339 -50.245 1.00 33.93 C -ANISOU 5383 CB LEU C 698 4087 5023 3782 300 59 256 C -ATOM 5384 CG LEU C 698 -76.706 31.740 -48.960 1.00 36.96 C -ANISOU 5384 CG LEU C 698 4469 5369 4206 281 64 267 C -ATOM 5385 CD1 LEU C 698 -75.860 31.663 -47.704 1.00 36.18 C -ANISOU 5385 CD1 LEU C 698 4405 5173 4169 244 76 254 C -ATOM 5386 CD2 LEU C 698 -77.283 33.143 -49.120 1.00 39.54 C -ANISOU 5386 CD2 LEU C 698 4781 5718 4524 338 97 333 C -ATOM 5387 N GLY C 699 -76.577 28.650 -51.651 1.00 35.83 N -ANISOU 5387 N GLY C 699 4311 5368 3936 241 -22 131 N -ATOM 5388 CA GLY C 699 -77.537 27.556 -51.919 1.00 39.84 C -ANISOU 5388 CA GLY C 699 4798 5931 4408 198 -61 71 C -ATOM 5389 C GLY C 699 -76.958 26.153 -51.776 1.00 40.39 C -ANISOU 5389 C GLY C 699 4908 5950 4487 146 -77 4 C -ATOM 5390 O GLY C 699 -77.710 25.193 -51.658 1.00 46.06 O -ANISOU 5390 O GLY C 699 5621 6684 5193 93 -102 -49 O -ATOM 5391 N LYS C 700 -75.637 26.025 -51.797 1.00 37.99 N -ANISOU 5391 N LYS C 700 4644 5587 4202 161 -59 8 N -ATOM 5392 CA LYS C 700 -74.985 24.717 -51.801 1.00 39.11 C -ANISOU 5392 CA LYS C 700 4830 5686 4346 128 -68 -50 C -ATOM 5393 C LYS C 700 -74.568 24.251 -50.407 1.00 39.24 C -ANISOU 5393 C LYS C 700 4883 5605 4420 93 -59 -62 C -ATOM 5394 O LYS C 700 -74.227 23.099 -50.220 1.00 38.60 O -ANISOU 5394 O LYS C 700 4841 5481 4342 64 -65 -109 O -ATOM 5395 CB LYS C 700 -73.755 24.754 -52.726 1.00 40.67 C -ANISOU 5395 CB LYS C 700 5046 5886 4521 173 -54 -41 C -ATOM 5396 N LEU C 701 -74.543 25.165 -49.438 1.00 43.51 N -ANISOU 5396 N LEU C 701 5415 6111 5005 101 -43 -17 N -ATOM 5397 CA LEU C 701 -74.286 24.809 -48.033 1.00 41.83 C -ANISOU 5397 CA LEU C 701 5232 5818 4844 71 -36 -25 C -ATOM 5398 C LEU C 701 -75.165 23.669 -47.577 1.00 38.59 C -ANISOU 5398 C LEU C 701 4835 5396 4434 14 -54 -75 C -ATOM 5399 O LEU C 701 -76.380 23.754 -47.710 1.00 36.62 O -ANISOU 5399 O LEU C 701 4550 5196 4167 -8 -68 -81 O -ATOM 5400 CB LEU C 701 -74.569 26.016 -47.122 1.00 43.04 C -ANISOU 5400 CB LEU C 701 5365 5955 5035 81 -20 24 C -ATOM 5401 CG LEU C 701 -73.537 27.147 -47.138 1.00 46.02 C -ANISOU 5401 CG LEU C 701 5742 6313 5431 123 8 72 C -ATOM 5402 CD1 LEU C 701 -73.944 28.237 -46.151 1.00 48.43 C -ANISOU 5402 CD1 LEU C 701 6034 6593 5772 125 25 111 C -ATOM 5403 CD2 LEU C 701 -72.162 26.612 -46.788 1.00 46.12 C -ANISOU 5403 CD2 LEU C 701 5788 6272 5463 123 16 56 C -ATOM 5404 N SER C 702 -74.570 22.622 -47.007 1.00 37.96 N -ANISOU 5404 N SER C 702 4802 5248 4371 -7 -50 -108 N -ATOM 5405 CA SER C 702 -75.350 21.452 -46.581 1.00 38.43 C -ANISOU 5405 CA SER C 702 4885 5284 4432 -65 -59 -157 C -ATOM 5406 C SER C 702 -75.041 21.043 -45.139 1.00 37.03 C -ANISOU 5406 C SER C 702 4746 5023 4300 -81 -44 -154 C -ATOM 5407 O SER C 702 -73.917 21.103 -44.691 1.00 34.28 O -ANISOU 5407 O SER C 702 4424 4630 3971 -49 -31 -138 O -ATOM 5408 CB SER C 702 -75.094 20.285 -47.539 1.00 39.57 C -ANISOU 5408 CB SER C 702 5063 5432 4539 -79 -66 -212 C -ATOM 5409 OG SER C 702 -74.254 19.299 -46.978 1.00 41.53 O -ANISOU 5409 OG SER C 702 5375 5599 4805 -81 -50 -234 O -ATOM 5410 N LYS C 703 -76.062 20.593 -44.432 1.00 39.89 N -ANISOU 5410 N LYS C 703 5109 5372 4676 -130 -47 -171 N -ATOM 5411 CA LYS C 703 -75.925 20.141 -43.050 1.00 38.42 C -ANISOU 5411 CA LYS C 703 4959 5111 4528 -146 -31 -168 C -ATOM 5412 C LYS C 703 -74.944 18.991 -42.917 1.00 35.52 C -ANISOU 5412 C LYS C 703 4658 4676 4160 -139 -17 -196 C -ATOM 5413 O LYS C 703 -74.175 18.938 -41.963 1.00 32.43 O -ANISOU 5413 O LYS C 703 4296 4232 3794 -114 -2 -177 O -ATOM 5414 CB LYS C 703 -77.278 19.712 -42.506 1.00 45.07 C -ANISOU 5414 CB LYS C 703 5790 5955 5378 -206 -33 -187 C -ATOM 5415 CG LYS C 703 -78.237 20.857 -42.235 1.00 50.83 C -ANISOU 5415 CG LYS C 703 6458 6741 6114 -205 -41 -151 C -ATOM 5416 CD LYS C 703 -79.507 20.402 -41.543 1.00 58.20 C -ANISOU 5416 CD LYS C 703 7378 7676 7058 -264 -39 -167 C -ATOM 5417 CE LYS C 703 -80.442 19.629 -42.463 1.00 64.21 C -ANISOU 5417 CE LYS C 703 8120 8489 7785 -320 -54 -218 C -ATOM 5418 NZ LYS C 703 -80.874 20.454 -43.632 1.00 69.45 N -ANISOU 5418 NZ LYS C 703 8721 9256 8410 -296 -77 -209 N -ATOM 5419 N ARG C 704 -74.952 18.083 -43.891 1.00 34.05 N -ANISOU 5419 N ARG C 704 4498 4497 3944 -156 -20 -241 N -ATOM 5420 CA ARG C 704 -74.112 16.893 -43.820 1.00 32.66 C -ANISOU 5420 CA ARG C 704 4394 4253 3764 -147 -2 -270 C -ATOM 5421 C ARG C 704 -72.643 17.230 -44.135 1.00 32.32 C -ANISOU 5421 C ARG C 704 4359 4208 3712 -77 3 -245 C -ATOM 5422 O ARG C 704 -71.734 16.647 -43.543 1.00 32.09 O -ANISOU 5422 O ARG C 704 4377 4122 3693 -47 22 -243 O -ATOM 5423 CB ARG C 704 -74.683 15.743 -44.678 1.00 31.68 C -ANISOU 5423 CB ARG C 704 4302 4126 3609 -196 -3 -333 C -ATOM 5424 N GLN C 705 -72.397 18.178 -45.037 1.00 31.16 N -ANISOU 5424 N GLN C 705 4165 4127 3548 -48 -10 -225 N -ATOM 5425 CA GLN C 705 -71.048 18.634 -45.286 1.00 31.88 C -ANISOU 5425 CA GLN C 705 4254 4224 3636 12 -2 -198 C -ATOM 5426 C GLN C 705 -70.474 19.335 -44.046 1.00 28.35 C -ANISOU 5426 C GLN C 705 3794 3749 3226 34 7 -156 C -ATOM 5427 O GLN C 705 -69.323 19.119 -43.670 1.00 27.30 O -ANISOU 5427 O GLN C 705 3684 3591 3098 73 19 -148 O -ATOM 5428 CB GLN C 705 -70.969 19.556 -46.522 1.00 36.33 C -ANISOU 5428 CB GLN C 705 4769 4862 4172 36 -13 -181 C -ATOM 5429 CG GLN C 705 -71.229 18.850 -47.870 1.00 46.16 C -ANISOU 5429 CG GLN C 705 6027 6143 5370 28 -22 -225 C -ATOM 5430 CD GLN C 705 -70.329 17.614 -48.154 1.00 49.19 C -ANISOU 5430 CD GLN C 705 6475 6481 5734 48 -9 -262 C -ATOM 5431 OE1 GLN C 705 -70.682 16.452 -47.852 1.00 50.37 O -ANISOU 5431 OE1 GLN C 705 6677 6578 5883 14 -2 -304 O -ATOM 5432 NE2 GLN C 705 -69.158 17.877 -48.709 1.00 52.75 N -ANISOU 5432 NE2 GLN C 705 6924 6949 6170 103 0 -243 N -ATOM 5433 N ILE C 706 -71.269 20.168 -43.413 1.00 25.70 N -ANISOU 5433 N ILE C 706 3424 3426 2915 12 1 -133 N -ATOM 5434 CA ILE C 706 -70.803 20.915 -42.239 1.00 24.64 C -ANISOU 5434 CA ILE C 706 3276 3270 2814 28 9 -98 C -ATOM 5435 C ILE C 706 -70.492 19.957 -41.106 1.00 25.39 C -ANISOU 5435 C ILE C 706 3420 3303 2923 28 20 -109 C -ATOM 5436 O ILE C 706 -69.470 20.085 -40.463 1.00 25.52 O -ANISOU 5436 O ILE C 706 3443 3305 2950 62 28 -94 O -ATOM 5437 CB ILE C 706 -71.813 22.013 -41.838 1.00 24.06 C -ANISOU 5437 CB ILE C 706 3159 3221 2760 7 4 -71 C -ATOM 5438 CG1 ILE C 706 -71.769 23.148 -42.888 1.00 23.91 C -ANISOU 5438 CG1 ILE C 706 3097 3261 2728 29 1 -46 C -ATOM 5439 CG2 ILE C 706 -71.490 22.594 -40.464 1.00 24.29 C -ANISOU 5439 CG2 ILE C 706 3187 3219 2824 15 13 -46 C -ATOM 5440 CD1 ILE C 706 -72.964 24.077 -42.869 1.00 24.31 C -ANISOU 5440 CD1 ILE C 706 3108 3346 2784 14 -3 -23 C -ATOM 5441 N GLN C 707 -71.362 18.969 -40.901 1.00 26.66 N -ANISOU 5441 N GLN C 707 3615 3432 3082 -10 23 -138 N -ATOM 5442 CA GLN C 707 -71.133 17.954 -39.916 1.00 28.58 C -ANISOU 5442 CA GLN C 707 3913 3611 3335 -8 40 -147 C -ATOM 5443 C GLN C 707 -69.823 17.232 -40.163 1.00 26.00 C -ANISOU 5443 C GLN C 707 3627 3262 2988 42 52 -155 C -ATOM 5444 O GLN C 707 -69.061 16.981 -39.221 1.00 26.76 O -ANISOU 5444 O GLN C 707 3747 3328 3092 78 65 -140 O -ATOM 5445 CB GLN C 707 -72.292 16.984 -39.903 1.00 32.28 C -ANISOU 5445 CB GLN C 707 4413 4049 3801 -65 46 -181 C -ATOM 5446 CG GLN C 707 -72.134 15.774 -38.991 1.00 37.04 C -ANISOU 5446 CG GLN C 707 5087 4575 4411 -65 72 -191 C -ATOM 5447 CD GLN C 707 -73.161 14.681 -39.291 1.00 44.92 C -ANISOU 5447 CD GLN C 707 6124 5538 5403 -129 84 -234 C -ATOM 5448 OE1 GLN C 707 -73.182 14.116 -40.386 1.00 49.46 O -ANISOU 5448 OE1 GLN C 707 6719 6121 5955 -144 83 -272 O -ATOM 5449 NE2 GLN C 707 -73.988 14.369 -38.329 1.00 48.18 N -ANISOU 5449 NE2 GLN C 707 6552 5916 5838 -168 99 -231 N -ATOM 5450 N ALA C 708 -69.543 16.916 -41.416 1.00 24.35 N -ANISOU 5450 N ALA C 708 3426 3075 2752 51 49 -177 N -ATOM 5451 CA ALA C 708 -68.305 16.229 -41.772 1.00 24.85 C -ANISOU 5451 CA ALA C 708 3527 3122 2792 105 63 -185 C -ATOM 5452 C ALA C 708 -67.097 17.140 -41.523 1.00 24.21 C -ANISOU 5452 C ALA C 708 3405 3079 2717 157 61 -149 C -ATOM 5453 O ALA C 708 -66.017 16.684 -41.144 1.00 24.68 O -ANISOU 5453 O ALA C 708 3487 3123 2766 207 74 -142 O -ATOM 5454 CB ALA C 708 -68.327 15.758 -43.238 1.00 24.34 C -ANISOU 5454 CB ALA C 708 3476 3079 2693 102 60 -219 C -ATOM 5455 N ALA C 709 -67.280 18.417 -41.779 1.00 23.37 N -ANISOU 5455 N ALA C 709 3236 3021 2622 144 46 -126 N -ATOM 5456 CA ALA C 709 -66.232 19.400 -41.520 1.00 23.20 C -ANISOU 5456 CA ALA C 709 3172 3033 2610 178 47 -95 C -ATOM 5457 C ALA C 709 -65.908 19.479 -40.010 1.00 22.78 C -ANISOU 5457 C ALA C 709 3121 2954 2578 188 51 -80 C -ATOM 5458 O ALA C 709 -64.744 19.587 -39.626 1.00 21.64 O -ANISOU 5458 O ALA C 709 2967 2826 2431 229 56 -68 O -ATOM 5459 CB ALA C 709 -66.647 20.772 -42.066 1.00 22.33 C -ANISOU 5459 CB ALA C 709 3004 2969 2510 158 38 -74 C -ATOM 5460 N TYR C 710 -66.936 19.449 -39.168 1.00 22.29 N -ANISOU 5460 N TYR C 710 3069 2862 2537 152 49 -80 N -ATOM 5461 CA TYR C 710 -66.717 19.399 -37.719 1.00 21.63 C -ANISOU 5461 CA TYR C 710 2995 2755 2469 164 54 -67 C -ATOM 5462 C TYR C 710 -65.855 18.217 -37.345 1.00 23.22 C -ANISOU 5462 C TYR C 710 3246 2928 2650 212 68 -74 C -ATOM 5463 O TYR C 710 -64.867 18.351 -36.596 1.00 23.83 O -ANISOU 5463 O TYR C 710 3312 3021 2723 253 71 -60 O -ATOM 5464 CB TYR C 710 -68.029 19.297 -36.973 1.00 21.86 C -ANISOU 5464 CB TYR C 710 3037 2751 2517 120 54 -68 C -ATOM 5465 CG TYR C 710 -68.762 20.597 -36.727 1.00 20.88 C -ANISOU 5465 CG TYR C 710 2864 2653 2418 88 43 -50 C -ATOM 5466 CD1 TYR C 710 -68.156 21.652 -36.034 1.00 20.47 C -ANISOU 5466 CD1 TYR C 710 2776 2621 2381 103 41 -30 C -ATOM 5467 CD2 TYR C 710 -70.078 20.747 -37.122 1.00 20.72 C -ANISOU 5467 CD2 TYR C 710 2833 2636 2403 45 38 -55 C -ATOM 5468 CE1 TYR C 710 -68.854 22.810 -35.776 1.00 20.44 C -ANISOU 5468 CE1 TYR C 710 2737 2631 2398 77 37 -14 C -ATOM 5469 CE2 TYR C 710 -70.775 21.926 -36.905 1.00 20.64 C -ANISOU 5469 CE2 TYR C 710 2780 2649 2411 25 32 -35 C -ATOM 5470 CZ TYR C 710 -70.166 22.947 -36.241 1.00 21.13 C -ANISOU 5470 CZ TYR C 710 2818 2722 2490 43 34 -14 C -ATOM 5471 OH TYR C 710 -70.896 24.080 -35.978 1.00 23.62 O -ANISOU 5471 OH TYR C 710 3100 3051 2823 26 33 5 O -ATOM 5472 N SER C 711 -66.192 17.052 -37.876 1.00 24.07 N -ANISOU 5472 N SER C 711 3410 2997 2741 209 80 -97 N -ATOM 5473 CA SER C 711 -65.418 15.850 -37.593 1.00 26.29 C -ANISOU 5473 CA SER C 711 3750 3242 2999 261 101 -102 C -ATOM 5474 C SER C 711 -63.979 15.966 -37.980 1.00 25.42 C -ANISOU 5474 C SER C 711 3619 3175 2865 324 102 -94 C -ATOM 5475 O SER C 711 -63.115 15.578 -37.211 1.00 30.00 O -ANISOU 5475 O SER C 711 4212 3754 3431 378 113 -80 O -ATOM 5476 CB SER C 711 -65.989 14.620 -38.306 1.00 27.28 C -ANISOU 5476 CB SER C 711 3943 3314 3109 243 119 -135 C -ATOM 5477 OG SER C 711 -67.267 14.362 -37.814 1.00 30.93 O -ANISOU 5477 OG SER C 711 4426 3736 3592 184 123 -144 O -ATOM 5478 N ILE C 712 -63.721 16.478 -39.160 1.00 24.32 N -ANISOU 5478 N ILE C 712 3446 3078 2718 319 93 -99 N -ATOM 5479 CA ILE C 712 -62.352 16.635 -39.606 1.00 25.47 C -ANISOU 5479 CA ILE C 712 3566 3272 2841 376 96 -90 C -ATOM 5480 C ILE C 712 -61.592 17.556 -38.666 1.00 24.54 C -ANISOU 5480 C ILE C 712 3391 3198 2735 392 87 -66 C -ATOM 5481 O ILE C 712 -60.464 17.280 -38.330 1.00 22.83 O -ANISOU 5481 O ILE C 712 3169 3009 2499 448 94 -57 O -ATOM 5482 CB ILE C 712 -62.293 17.183 -41.056 1.00 26.37 C -ANISOU 5482 CB ILE C 712 3648 3428 2946 362 89 -97 C -ATOM 5483 CG1 ILE C 712 -62.752 16.126 -42.052 1.00 28.13 C -ANISOU 5483 CG1 ILE C 712 3928 3616 3143 360 98 -128 C -ATOM 5484 CG2 ILE C 712 -60.904 17.655 -41.419 1.00 26.17 C -ANISOU 5484 CG2 ILE C 712 3577 3462 2903 410 92 -81 C -ATOM 5485 CD1 ILE C 712 -61.940 14.845 -42.142 1.00 29.63 C -ANISOU 5485 CD1 ILE C 712 4180 3777 3300 421 121 -140 C -ATOM 5486 N LEU C 713 -62.218 18.659 -38.257 1.00 24.52 N -ANISOU 5486 N LEU C 713 3345 3206 2764 342 73 -56 N -ATOM 5487 CA LEU C 713 -61.589 19.550 -37.296 1.00 24.08 C -ANISOU 5487 CA LEU C 713 3241 3188 2722 347 66 -40 C -ATOM 5488 C LEU C 713 -61.254 18.827 -35.983 1.00 25.33 C -ANISOU 5488 C LEU C 713 3427 3330 2869 386 71 -36 C -ATOM 5489 O LEU C 713 -60.231 19.117 -35.351 1.00 23.86 O -ANISOU 5489 O LEU C 713 3205 3190 2672 420 68 -29 O -ATOM 5490 CB LEU C 713 -62.452 20.798 -37.059 1.00 22.93 C -ANISOU 5490 CB LEU C 713 3058 3044 2611 288 56 -33 C -ATOM 5491 CG LEU C 713 -62.557 21.794 -38.203 1.00 22.39 C -ANISOU 5491 CG LEU C 713 2950 3005 2552 260 55 -27 C -ATOM 5492 CD1 LEU C 713 -63.454 22.989 -37.840 1.00 24.04 C -ANISOU 5492 CD1 LEU C 713 3131 3208 2794 211 50 -16 C -ATOM 5493 CD2 LEU C 713 -61.194 22.259 -38.597 1.00 22.86 C -ANISOU 5493 CD2 LEU C 713 2967 3118 2600 287 60 -21 C -ATOM 5494 N SER C 714 -62.122 17.898 -35.577 1.00 26.21 N -ANISOU 5494 N SER C 714 3599 3378 2980 381 81 -41 N -ATOM 5495 CA SER C 714 -61.882 17.099 -34.375 1.00 26.95 C -ANISOU 5495 CA SER C 714 3731 3449 3060 424 92 -33 C -ATOM 5496 C SER C 714 -60.702 16.160 -34.583 1.00 28.66 C -ANISOU 5496 C SER C 714 3974 3680 3237 503 107 -30 C -ATOM 5497 O SER C 714 -59.877 16.010 -33.678 1.00 30.73 O -ANISOU 5497 O SER C 714 4225 3973 3478 558 109 -16 O -ATOM 5498 CB SER C 714 -63.104 16.258 -33.982 1.00 26.36 C -ANISOU 5498 CB SER C 714 3723 3297 2995 396 107 -37 C -ATOM 5499 OG SER C 714 -64.038 17.069 -33.343 1.00 25.89 O -ANISOU 5499 OG SER C 714 3638 3234 2967 343 94 -32 O -ATOM 5500 N GLU C 715 -60.620 15.542 -35.751 1.00 26.94 N -ANISOU 5500 N GLU C 715 3788 3445 3004 513 119 -43 N -ATOM 5501 CA GLU C 715 -59.492 14.696 -36.070 1.00 30.21 C -ANISOU 5501 CA GLU C 715 4227 3874 3379 593 136 -40 C -ATOM 5502 C GLU C 715 -58.196 15.492 -36.100 1.00 29.04 C -ANISOU 5502 C GLU C 715 3999 3818 3215 628 123 -29 C -ATOM 5503 O GLU C 715 -57.180 15.022 -35.649 1.00 28.51 O -ANISOU 5503 O GLU C 715 3930 3786 3115 702 132 -17 O -ATOM 5504 CB GLU C 715 -59.682 13.967 -37.399 1.00 32.80 C -ANISOU 5504 CB GLU C 715 4604 4168 3693 593 151 -61 C -ATOM 5505 CG GLU C 715 -60.809 12.943 -37.369 1.00 38.69 C -ANISOU 5505 CG GLU C 715 5436 4820 4445 563 171 -79 C -ATOM 5506 CD GLU C 715 -60.872 12.119 -38.663 1.00 43.06 C -ANISOU 5506 CD GLU C 715 6043 5341 4978 567 188 -107 C -ATOM 5507 OE1 GLU C 715 -61.978 11.986 -39.257 1.00 49.07 O -ANISOU 5507 OE1 GLU C 715 6827 6063 5754 499 186 -134 O -ATOM 5508 OE2 GLU C 715 -59.790 11.652 -39.102 1.00 45.08 O -ANISOU 5508 OE2 GLU C 715 6310 5618 5199 639 202 -103 O -ATOM 5509 N VAL C 716 -58.239 16.693 -36.637 1.00 29.09 N -ANISOU 5509 N VAL C 716 3939 3867 3245 576 104 -32 N -ATOM 5510 CA VAL C 716 -57.078 17.558 -36.617 1.00 32.62 C -ANISOU 5510 CA VAL C 716 4308 4401 3686 593 94 -24 C -ATOM 5511 C VAL C 716 -56.586 17.763 -35.184 1.00 32.86 C -ANISOU 5511 C VAL C 716 4309 4468 3710 616 86 -15 C -ATOM 5512 O VAL C 716 -55.392 17.639 -34.910 1.00 33.66 O -ANISOU 5512 O VAL C 716 4375 4636 3780 674 87 -9 O -ATOM 5513 CB VAL C 716 -57.380 18.943 -37.256 1.00 33.17 C -ANISOU 5513 CB VAL C 716 4318 4496 3789 521 82 -26 C -ATOM 5514 CG1 VAL C 716 -56.283 19.938 -36.952 1.00 35.55 C -ANISOU 5514 CG1 VAL C 716 4538 4879 4091 521 75 -21 C -ATOM 5515 CG2 VAL C 716 -57.562 18.790 -38.750 1.00 35.08 C -ANISOU 5515 CG2 VAL C 716 4576 4729 4025 514 90 -33 C -ATOM 5516 N GLN C 717 -57.502 18.130 -34.292 1.00 35.51 N -ANISOU 5516 N GLN C 717 4652 4767 4072 572 77 -15 N -ATOM 5517 CA GLN C 717 -57.162 18.429 -32.882 1.00 35.71 C -ANISOU 5517 CA GLN C 717 4649 4828 4091 587 66 -10 C -ATOM 5518 C GLN C 717 -56.566 17.189 -32.256 1.00 35.63 C -ANISOU 5518 C GLN C 717 4681 4820 4036 677 80 3 C -ATOM 5519 O GLN C 717 -55.545 17.266 -31.594 1.00 39.18 O -ANISOU 5519 O GLN C 717 5088 5343 4456 726 74 8 O -ATOM 5520 CB GLN C 717 -58.400 18.899 -32.125 1.00 40.58 C -ANISOU 5520 CB GLN C 717 5281 5395 4743 527 59 -11 C -ATOM 5521 CG GLN C 717 -58.184 19.240 -30.651 1.00 50.34 C -ANISOU 5521 CG GLN C 717 6491 6664 5971 539 47 -8 C -ATOM 5522 CD GLN C 717 -59.417 18.926 -29.760 1.00 57.40 C -ANISOU 5522 CD GLN C 717 7438 7489 6880 518 52 -2 C -ATOM 5523 OE1 GLN C 717 -60.200 17.975 -30.011 1.00 54.62 O -ANISOU 5523 OE1 GLN C 717 7156 7066 6531 522 70 4 O -ATOM 5524 NE2 GLN C 717 -59.608 19.751 -28.722 1.00 61.85 N -ANISOU 5524 NE2 GLN C 717 7969 8075 7455 492 39 -5 N -ATOM 5525 N GLN C 718 -57.143 16.032 -32.530 1.00 36.67 N -ANISOU 5525 N GLN C 718 4897 4875 4160 701 103 7 N -ATOM 5526 CA GLN C 718 -56.560 14.766 -32.061 1.00 39.60 C -ANISOU 5526 CA GLN C 718 5323 5236 4486 796 126 23 C -ATOM 5527 C GLN C 718 -55.166 14.477 -32.597 1.00 42.00 C -ANISOU 5527 C GLN C 718 5598 5613 4749 873 132 29 C -ATOM 5528 O GLN C 718 -54.288 14.048 -31.848 1.00 39.16 O -ANISOU 5528 O GLN C 718 5228 5304 4346 955 137 45 O -ATOM 5529 CB GLN C 718 -57.455 13.578 -32.373 1.00 42.28 C -ANISOU 5529 CB GLN C 718 5767 5469 4829 798 157 23 C -ATOM 5530 CG GLN C 718 -58.706 13.557 -31.545 1.00 47.58 C -ANISOU 5530 CG GLN C 718 6475 6073 5529 746 160 25 C -ATOM 5531 CD GLN C 718 -59.659 12.508 -32.076 1.00 54.04 C -ANISOU 5531 CD GLN C 718 7387 6788 6357 725 190 15 C -ATOM 5532 OE1 GLN C 718 -60.845 12.793 -32.280 1.00 54.63 O -ANISOU 5532 OE1 GLN C 718 7471 6818 6469 642 184 1 O -ATOM 5533 NE2 GLN C 718 -59.141 11.291 -32.336 1.00 51.26 N -ANISOU 5533 NE2 GLN C 718 7105 6400 5970 798 224 21 N -ATOM 5534 N ALA C 719 -54.981 14.659 -33.899 1.00 41.72 N -ANISOU 5534 N ALA C 719 5548 5584 4719 853 133 17 N -ATOM 5535 CA ALA C 719 -53.684 14.430 -34.509 1.00 43.07 C -ANISOU 5535 CA ALA C 719 5686 5826 4850 923 140 22 C -ATOM 5536 C ALA C 719 -52.634 15.357 -33.945 1.00 41.37 C -ANISOU 5536 C ALA C 719 5368 5728 4624 931 118 25 C -ATOM 5537 O ALA C 719 -51.517 14.952 -33.677 1.00 45.95 O -ANISOU 5537 O ALA C 719 5921 6380 5158 1015 123 37 O -ATOM 5538 CB ALA C 719 -53.760 14.612 -36.009 1.00 44.82 C -ANISOU 5538 CB ALA C 719 5907 6039 5085 889 144 8 C -ATOM 5539 N VAL C 720 -52.979 16.604 -33.765 1.00 44.35 N -ANISOU 5539 N VAL C 720 5685 6126 5040 846 94 13 N -ATOM 5540 CA VAL C 720 -52.040 17.493 -33.160 1.00 47.76 C -ANISOU 5540 CA VAL C 720 6022 6662 5463 842 75 8 C -ATOM 5541 C VAL C 720 -51.668 16.931 -31.768 1.00 52.68 C -ANISOU 5541 C VAL C 720 6650 7319 6047 912 71 20 C -ATOM 5542 O VAL C 720 -50.488 16.705 -31.494 1.00 53.32 O -ANISOU 5542 O VAL C 720 6684 7494 6082 984 70 26 O -ATOM 5543 CB VAL C 720 -52.604 18.909 -33.047 1.00 46.57 C -ANISOU 5543 CB VAL C 720 5821 6509 5362 736 56 -8 C -ATOM 5544 CG1 VAL C 720 -51.722 19.757 -32.140 1.00 48.55 C -ANISOU 5544 CG1 VAL C 720 5983 6861 5602 727 37 -20 C -ATOM 5545 CG2 VAL C 720 -52.706 19.533 -34.427 1.00 48.48 C -ANISOU 5545 CG2 VAL C 720 6045 6742 5632 683 62 -14 C -ATOM 5546 N SER C 721 -52.670 16.685 -30.912 1.00 50.78 N -ANISOU 5546 N SER C 721 6465 7007 5821 896 71 24 N -ATOM 5547 CA SER C 721 -52.432 16.159 -29.553 1.00 47.54 C -ANISOU 5547 CA SER C 721 6067 6624 5373 964 71 39 C -ATOM 5548 C SER C 721 -51.683 14.820 -29.526 1.00 50.08 C -ANISOU 5548 C SER C 721 6435 6959 5636 1087 97 64 C -ATOM 5549 O SER C 721 -50.818 14.620 -28.699 1.00 48.37 O -ANISOU 5549 O SER C 721 6182 6827 5370 1163 91 76 O -ATOM 5550 CB SER C 721 -53.755 16.013 -28.807 1.00 47.99 C -ANISOU 5550 CB SER C 721 6189 6587 5458 925 75 43 C -ATOM 5551 OG SER C 721 -54.316 17.309 -28.576 1.00 53.14 O -ANISOU 5551 OG SER C 721 6791 7244 6155 827 50 22 O -ATOM 5552 N GLN C 722 -52.009 13.926 -30.454 1.00 51.53 N -ANISOU 5552 N GLN C 722 6697 7061 5820 1110 126 72 N -ATOM 5553 CA GLN C 722 -51.454 12.582 -30.510 1.00 54.05 C -ANISOU 5553 CA GLN C 722 7081 7366 6087 1226 160 96 C -ATOM 5554 C GLN C 722 -50.006 12.646 -30.956 1.00 58.14 C -ANISOU 5554 C GLN C 722 7527 8002 6561 1296 156 100 C -ATOM 5555 O GLN C 722 -49.265 11.696 -30.754 1.00 55.23 O -ANISOU 5555 O GLN C 722 7187 7661 6137 1411 179 125 O -ATOM 5556 CB GLN C 722 -52.267 11.737 -31.492 1.00 53.59 C -ANISOU 5556 CB GLN C 722 7126 7184 6050 1211 192 92 C -ATOM 5557 CG GLN C 722 -51.763 10.311 -31.757 1.00 58.03 C -ANISOU 5557 CG GLN C 722 7774 7711 6563 1326 236 114 C -ATOM 5558 CD GLN C 722 -52.062 9.306 -30.640 1.00 62.10 C -ANISOU 5558 CD GLN C 722 8375 8168 7053 1397 267 143 C -ATOM 5559 OE1 GLN C 722 -52.839 9.557 -29.708 1.00 61.24 O -ANISOU 5559 OE1 GLN C 722 8276 8026 6966 1352 259 146 O -ATOM 5560 NE2 GLN C 722 -51.434 8.146 -30.745 1.00 62.46 N -ANISOU 5560 NE2 GLN C 722 8488 8197 7048 1512 308 166 N -ATOM 5561 N GLY C 723 -49.621 13.764 -31.576 1.00 63.96 N -ANISOU 5561 N GLY C 723 8172 8808 7323 1227 130 78 N -ATOM 5562 CA GLY C 723 -48.269 13.963 -32.108 1.00 65.57 C -ANISOU 5562 CA GLY C 723 8294 9130 7490 1275 127 79 C -ATOM 5563 C GLY C 723 -48.072 13.195 -33.394 1.00 67.18 C -ANISOU 5563 C GLY C 723 8551 9293 7680 1319 157 85 C -ATOM 5564 O GLY C 723 -47.096 12.470 -33.560 1.00 63.79 O -ANISOU 5564 O GLY C 723 8121 8920 7197 1425 176 103 O -ATOM 5565 N SER C 724 -49.026 13.341 -34.306 1.00 74.30 N -ANISOU 5565 N SER C 724 9501 10099 8629 1241 162 69 N -ATOM 5566 CA SER C 724 -48.970 12.648 -35.590 1.00 68.92 C -ANISOU 5566 CA SER C 724 8876 9373 7938 1271 189 68 C -ATOM 5567 C SER C 724 -48.016 13.377 -36.523 1.00 64.05 C -ANISOU 5567 C SER C 724 8167 8854 7314 1262 182 61 C -ATOM 5568 O SER C 724 -47.629 14.535 -36.281 1.00 56.55 O -ANISOU 5568 O SER C 724 7116 7986 6382 1205 156 53 O -ATOM 5569 CB SER C 724 -50.365 12.585 -36.217 1.00 66.39 C -ANISOU 5569 CB SER C 724 8631 8928 7665 1186 194 49 C -ATOM 5570 OG SER C 724 -51.245 11.840 -35.400 1.00 65.96 O -ANISOU 5570 OG SER C 724 8664 8780 7617 1193 208 55 O -ATOM 5571 N SER C 725 -47.650 12.686 -37.592 1.00 62.45 N -ANISOU 5571 N SER C 725 8004 8639 7086 1316 208 64 N -ATOM 5572 CA SER C 725 -46.778 13.243 -38.610 1.00 65.82 C -ANISOU 5572 CA SER C 725 8355 9151 7503 1315 208 62 C -ATOM 5573 C SER C 725 -47.284 14.612 -39.072 1.00 66.76 C -ANISOU 5573 C SER C 725 8413 9274 7679 1188 185 44 C -ATOM 5574 O SER C 725 -48.485 14.889 -39.022 1.00 66.97 O -ANISOU 5574 O SER C 725 8482 9212 7750 1110 175 32 O -ATOM 5575 CB SER C 725 -46.710 12.284 -39.800 1.00 67.95 C -ANISOU 5575 CB SER C 725 8700 9371 7746 1373 241 61 C -ATOM 5576 OG SER C 725 -48.013 11.887 -40.220 1.00 65.14 O -ANISOU 5576 OG SER C 725 8443 8885 7421 1319 248 43 O -ATOM 5577 N ASP C 726 -46.366 15.464 -39.515 1.00 64.13 N -ANISOU 5577 N ASP C 726 7980 9043 7343 1171 179 45 N -ATOM 5578 CA ASP C 726 -46.748 16.700 -40.199 1.00 65.19 C -ANISOU 5578 CA ASP C 726 8067 9176 7526 1064 169 33 C -ATOM 5579 C ASP C 726 -47.472 16.383 -41.489 1.00 57.06 C -ANISOU 5579 C ASP C 726 7107 8068 6507 1047 185 28 C -ATOM 5580 O ASP C 726 -48.315 17.133 -41.930 1.00 58.52 O -ANISOU 5580 O ASP C 726 7294 8206 6734 962 177 19 O -ATOM 5581 CB ASP C 726 -45.528 17.573 -40.450 1.00 68.49 C -ANISOU 5581 CB ASP C 726 8369 9720 7935 1054 170 36 C -ATOM 5582 CG ASP C 726 -44.972 18.135 -39.158 1.00 72.88 C -ANISOU 5582 CG ASP C 726 8846 10357 8489 1040 148 31 C -ATOM 5583 OD1 ASP C 726 -45.275 17.559 -38.090 1.00 78.36 O -ANISOU 5583 OD1 ASP C 726 9579 11026 9170 1076 137 32 O -ATOM 5584 OD2 ASP C 726 -44.241 19.141 -39.201 1.00 79.18 O -ANISOU 5584 OD2 ASP C 726 9544 11243 9297 991 144 24 O -ATOM 5585 N SER C 727 -47.155 15.238 -42.053 1.00 57.14 N -ANISOU 5585 N SER C 727 7176 8061 6473 1135 208 32 N -ATOM 5586 CA SER C 727 -47.826 14.719 -43.220 1.00 57.17 C -ANISOU 5586 CA SER C 727 7257 7988 6476 1131 223 21 C -ATOM 5587 C SER C 727 -49.296 14.368 -42.947 1.00 52.88 C -ANISOU 5587 C SER C 727 6802 7325 5964 1078 216 4 C -ATOM 5588 O SER C 727 -50.152 14.589 -43.799 1.00 55.67 O -ANISOU 5588 O SER C 727 7184 7628 6340 1020 213 -10 O -ATOM 5589 CB SER C 727 -47.064 13.470 -43.710 1.00 58.87 C -ANISOU 5589 CB SER C 727 7523 8213 6632 1247 254 27 C -ATOM 5590 OG SER C 727 -47.833 12.744 -44.651 1.00 59.24 O -ANISOU 5590 OG SER C 727 7665 8168 6674 1246 270 8 O -ATOM 5591 N GLN C 728 -49.595 13.773 -41.799 1.00 49.91 N -ANISOU 5591 N GLN C 728 6469 6907 5587 1102 214 7 N -ATOM 5592 CA GLN C 728 -50.988 13.394 -41.529 1.00 48.30 C -ANISOU 5592 CA GLN C 728 6347 6591 5412 1050 211 -8 C -ATOM 5593 C GLN C 728 -51.847 14.617 -41.271 1.00 45.90 C -ANISOU 5593 C GLN C 728 5996 6280 5162 941 183 -14 C -ATOM 5594 O GLN C 728 -52.978 14.705 -41.768 1.00 42.64 O -ANISOU 5594 O GLN C 728 5623 5802 4777 877 178 -30 O -ATOM 5595 CB GLN C 728 -51.137 12.413 -40.365 1.00 46.12 C -ANISOU 5595 CB GLN C 728 6137 6265 5121 1104 223 0 C -ATOM 5596 N ILE C 729 -51.316 15.578 -40.538 1.00 43.04 N -ANISOU 5596 N ILE C 729 5550 5990 4814 920 165 -3 N -ATOM 5597 CA ILE C 729 -52.137 16.705 -40.231 1.00 45.07 C -ANISOU 5597 CA ILE C 729 5772 6231 5121 824 144 -8 C -ATOM 5598 C ILE C 729 -52.252 17.639 -41.437 1.00 43.79 C -ANISOU 5598 C ILE C 729 5569 6089 4978 768 143 -10 C -ATOM 5599 O ILE C 729 -53.254 18.315 -41.595 1.00 39.49 O -ANISOU 5599 O ILE C 729 5029 5505 4472 695 133 -16 O -ATOM 5600 CB ILE C 729 -51.725 17.469 -38.958 1.00 47.88 C -ANISOU 5600 CB ILE C 729 6061 6643 5490 807 126 -2 C -ATOM 5601 CG1 ILE C 729 -50.896 18.659 -39.317 1.00 49.74 C -ANISOU 5601 CG1 ILE C 729 6199 6964 5734 773 121 0 C -ATOM 5602 CG2 ILE C 729 -51.002 16.633 -37.894 1.00 50.51 C -ANISOU 5602 CG2 ILE C 729 6403 7007 5783 892 129 8 C -ATOM 5603 CD1 ILE C 729 -50.659 19.522 -38.120 1.00 56.12 C -ANISOU 5603 CD1 ILE C 729 6944 7818 6560 735 103 -4 C -ATOM 5604 N LEU C 730 -51.242 17.667 -42.299 1.00 46.60 N -ANISOU 5604 N LEU C 730 5889 6510 5308 808 157 -4 N -ATOM 5605 CA LEU C 730 -51.392 18.354 -43.568 1.00 44.57 C -ANISOU 5605 CA LEU C 730 5611 6264 5062 768 163 -3 C -ATOM 5606 C LEU C 730 -52.568 17.780 -44.352 1.00 39.96 C -ANISOU 5606 C LEU C 730 5105 5599 4478 750 164 -18 C -ATOM 5607 O LEU C 730 -53.346 18.527 -44.912 1.00 38.95 O -ANISOU 5607 O LEU C 730 4969 5453 4376 688 158 -19 O -ATOM 5608 CB LEU C 730 -50.133 18.239 -44.400 1.00 46.45 C -ANISOU 5608 CB LEU C 730 5808 6578 5262 825 182 7 C -ATOM 5609 CG LEU C 730 -50.336 18.751 -45.833 1.00 50.33 C -ANISOU 5609 CG LEU C 730 6292 7075 5757 797 194 10 C -ATOM 5610 CD1 LEU C 730 -50.514 20.270 -45.859 1.00 51.25 C -ANISOU 5610 CD1 LEU C 730 6342 7215 5917 714 190 22 C -ATOM 5611 CD2 LEU C 730 -49.184 18.294 -46.724 1.00 52.98 C -ANISOU 5611 CD2 LEU C 730 6610 7475 6046 870 217 18 C -ATOM 5612 N ASP C 731 -52.647 16.457 -44.456 1.00 39.05 N -ANISOU 5612 N ASP C 731 5066 5439 4331 807 176 -31 N -ATOM 5613 CA ASP C 731 -53.740 15.834 -45.219 1.00 37.41 C -ANISOU 5613 CA ASP C 731 4935 5158 4121 785 178 -54 C -ATOM 5614 C ASP C 731 -55.100 16.182 -44.628 1.00 35.22 C -ANISOU 5614 C ASP C 731 4676 4821 3885 708 159 -62 C -ATOM 5615 O ASP C 731 -56.052 16.361 -45.360 1.00 35.66 O -ANISOU 5615 O ASP C 731 4750 4850 3951 660 152 -76 O -ATOM 5616 CB ASP C 731 -53.606 14.298 -45.259 1.00 37.58 C -ANISOU 5616 CB ASP C 731 5046 5130 4105 855 199 -70 C -ATOM 5617 N LEU C 732 -55.193 16.235 -43.290 1.00 36.33 N -ANISOU 5617 N LEU C 732 4812 4947 4046 701 151 -54 N -ATOM 5618 CA LEU C 732 -56.455 16.548 -42.635 1.00 34.36 C -ANISOU 5618 CA LEU C 732 4578 4643 3834 633 135 -60 C -ATOM 5619 C LEU C 732 -56.822 18.003 -42.895 1.00 32.22 C -ANISOU 5619 C LEU C 732 4240 4405 3597 567 120 -50 C -ATOM 5620 O LEU C 732 -57.958 18.299 -43.233 1.00 31.66 O -ANISOU 5620 O LEU C 732 4182 4301 3544 513 111 -58 O -ATOM 5621 CB LEU C 732 -56.375 16.263 -41.142 1.00 34.23 C -ANISOU 5621 CB LEU C 732 4571 4609 3824 650 133 -52 C -ATOM 5622 CG LEU C 732 -56.290 14.784 -40.779 1.00 34.79 C -ANISOU 5622 CG LEU C 732 4726 4627 3866 712 153 -59 C -ATOM 5623 CD1 LEU C 732 -55.935 14.648 -39.315 1.00 34.62 C -ANISOU 5623 CD1 LEU C 732 4698 4612 3843 745 153 -41 C -ATOM 5624 CD2 LEU C 732 -57.590 14.030 -41.099 1.00 34.60 C -ANISOU 5624 CD2 LEU C 732 4782 4514 3852 671 160 -83 C -ATOM 5625 N SER C 733 -55.838 18.892 -42.808 1.00 30.77 N -ANISOU 5625 N SER C 733 3985 4289 3417 573 121 -32 N -ATOM 5626 CA SER C 733 -56.016 20.287 -43.161 1.00 31.34 C -ANISOU 5626 CA SER C 733 3999 4390 3518 516 117 -20 C -ATOM 5627 C SER C 733 -56.607 20.435 -44.558 1.00 32.39 C -ANISOU 5627 C SER C 733 4146 4516 3644 499 121 -22 C -ATOM 5628 O SER C 733 -57.598 21.166 -44.782 1.00 32.52 O -ANISOU 5628 O SER C 733 4157 4514 3685 446 114 -18 O -ATOM 5629 CB SER C 733 -54.687 21.016 -43.104 1.00 32.79 C -ANISOU 5629 CB SER C 733 4109 4649 3699 530 126 -6 C -ATOM 5630 OG SER C 733 -54.822 22.259 -42.496 1.00 33.41 O -ANISOU 5630 OG SER C 733 4140 4739 3816 472 121 2 O -ATOM 5631 N ASN C 734 -56.028 19.715 -45.508 1.00 34.80 N -ANISOU 5631 N ASN C 734 4470 4840 3911 548 134 -28 N -ATOM 5632 CA ASN C 734 -56.496 19.748 -46.892 1.00 35.68 C -ANISOU 5632 CA ASN C 734 4596 4956 4006 542 138 -33 C -ATOM 5633 C ASN C 734 -57.852 19.125 -47.048 1.00 36.77 C -ANISOU 5633 C ASN C 734 4793 5034 4143 512 125 -58 C -ATOM 5634 O ASN C 734 -58.650 19.593 -47.881 1.00 38.18 O -ANISOU 5634 O ASN C 734 4967 5218 4322 480 120 -59 O -ATOM 5635 CB ASN C 734 -55.501 19.057 -47.830 1.00 36.81 C -ANISOU 5635 CB ASN C 734 4749 5134 4103 607 156 -37 C -ATOM 5636 CG ASN C 734 -54.186 19.831 -47.944 1.00 39.73 C -ANISOU 5636 CG ASN C 734 5046 5578 4471 628 171 -10 C -ATOM 5637 OD1 ASN C 734 -54.144 21.043 -47.729 1.00 39.07 O -ANISOU 5637 OD1 ASN C 734 4907 5519 4420 582 172 10 O -ATOM 5638 ND2 ASN C 734 -53.105 19.124 -48.234 1.00 40.54 N -ANISOU 5638 ND2 ASN C 734 5149 5717 4536 695 187 -11 N -ATOM 5639 N ARG C 735 -58.140 18.077 -46.278 1.00 36.07 N -ANISOU 5639 N ARG C 735 4760 4893 4052 524 123 -78 N -ATOM 5640 CA ARG C 735 -59.461 17.472 -46.357 1.00 38.92 C -ANISOU 5640 CA ARG C 735 5175 5197 4416 485 114 -105 C -ATOM 5641 C ARG C 735 -60.512 18.523 -45.938 1.00 34.60 C -ANISOU 5641 C ARG C 735 4593 4646 3907 419 96 -93 C -ATOM 5642 O ARG C 735 -61.590 18.638 -46.533 1.00 34.41 O -ANISOU 5642 O ARG C 735 4576 4615 3882 380 86 -105 O -ATOM 5643 CB ARG C 735 -59.543 16.194 -45.528 1.00 46.99 C -ANISOU 5643 CB ARG C 735 6266 6156 5432 507 122 -124 C -ATOM 5644 CG ARG C 735 -60.563 15.171 -46.027 1.00 58.45 C -ANISOU 5644 CG ARG C 735 7789 7551 6869 481 124 -164 C -ATOM 5645 CD ARG C 735 -60.551 13.875 -45.197 1.00 62.27 C -ANISOU 5645 CD ARG C 735 8350 7962 7347 506 143 -179 C -ATOM 5646 NE ARG C 735 -59.359 13.080 -45.453 1.00 64.85 N -ANISOU 5646 NE ARG C 735 8710 8293 7637 588 167 -178 N -ATOM 5647 CZ ARG C 735 -59.192 12.287 -46.512 1.00 71.39 C -ANISOU 5647 CZ ARG C 735 9587 9109 8429 614 183 -207 C -ATOM 5648 NH1 ARG C 735 -60.147 12.166 -47.432 1.00 73.62 N -ANISOU 5648 NH1 ARG C 735 9890 9379 8705 562 174 -242 N -ATOM 5649 NH2 ARG C 735 -58.055 11.612 -46.666 1.00 71.83 N -ANISOU 5649 NH2 ARG C 735 9671 9172 8450 697 207 -201 N -ATOM 5650 N PHE C 736 -60.189 19.304 -44.925 1.00 30.84 N -ANISOU 5650 N PHE C 736 4076 4180 3462 409 94 -69 N -ATOM 5651 CA PHE C 736 -61.111 20.339 -44.459 1.00 30.17 C -ANISOU 5651 CA PHE C 736 3962 4090 3413 354 82 -56 C -ATOM 5652 C PHE C 736 -61.381 21.390 -45.541 1.00 28.43 C -ANISOU 5652 C PHE C 736 3702 3909 3193 334 83 -39 C -ATOM 5653 O PHE C 736 -62.531 21.708 -45.834 1.00 29.65 O -ANISOU 5653 O PHE C 736 3857 4056 3354 299 74 -41 O -ATOM 5654 CB PHE C 736 -60.577 21.026 -43.209 1.00 28.79 C -ANISOU 5654 CB PHE C 736 3751 3922 3267 349 82 -37 C -ATOM 5655 CG PHE C 736 -61.450 22.131 -42.739 1.00 27.16 C -ANISOU 5655 CG PHE C 736 3517 3707 3096 298 74 -23 C -ATOM 5656 CD1 PHE C 736 -62.540 21.849 -41.950 1.00 26.12 C -ANISOU 5656 CD1 PHE C 736 3413 3532 2981 268 64 -32 C -ATOM 5657 CD2 PHE C 736 -61.229 23.460 -43.136 1.00 27.31 C -ANISOU 5657 CD2 PHE C 736 3486 3760 3131 279 83 0 C -ATOM 5658 CE1 PHE C 736 -63.391 22.854 -41.551 1.00 24.79 C -ANISOU 5658 CE1 PHE C 736 3221 3357 2842 227 59 -18 C -ATOM 5659 CE2 PHE C 736 -62.094 24.478 -42.745 1.00 25.83 C -ANISOU 5659 CE2 PHE C 736 3282 3559 2974 238 81 14 C -ATOM 5660 CZ PHE C 736 -63.166 24.171 -41.943 1.00 25.23 C -ANISOU 5660 CZ PHE C 736 3231 3443 2912 214 68 5 C -ATOM 5661 N TYR C 737 -60.323 21.892 -46.146 1.00 27.65 N -ANISOU 5661 N TYR C 737 3567 3855 3083 361 97 -22 N -ATOM 5662 CA TYR C 737 -60.448 22.881 -47.218 1.00 31.13 C -ANISOU 5662 CA TYR C 737 3975 4334 3520 352 106 0 C -ATOM 5663 C TYR C 737 -61.129 22.368 -48.475 1.00 34.04 C -ANISOU 5663 C TYR C 737 4369 4713 3852 360 101 -16 C -ATOM 5664 O TYR C 737 -61.676 23.143 -49.245 1.00 38.15 O -ANISOU 5664 O TYR C 737 4869 5259 4368 347 103 1 O -ATOM 5665 CB TYR C 737 -59.086 23.471 -47.554 1.00 29.39 C -ANISOU 5665 CB TYR C 737 3711 4160 3296 377 128 22 C -ATOM 5666 CG TYR C 737 -58.566 24.348 -46.441 1.00 29.05 C -ANISOU 5666 CG TYR C 737 3628 4118 3291 353 134 37 C -ATOM 5667 CD1 TYR C 737 -59.285 25.466 -45.997 1.00 29.71 C -ANISOU 5667 CD1 TYR C 737 3694 4184 3410 307 135 54 C -ATOM 5668 CD2 TYR C 737 -57.374 24.085 -45.832 1.00 29.76 C -ANISOU 5668 CD2 TYR C 737 3698 4231 3378 377 139 33 C -ATOM 5669 CE1 TYR C 737 -58.821 26.288 -44.971 1.00 28.50 C -ANISOU 5669 CE1 TYR C 737 3509 4030 3291 280 142 61 C -ATOM 5670 CE2 TYR C 737 -56.907 24.913 -44.817 1.00 28.99 C -ANISOU 5670 CE2 TYR C 737 3560 4143 3312 349 142 41 C -ATOM 5671 CZ TYR C 737 -57.626 26.021 -44.410 1.00 28.42 C -ANISOU 5671 CZ TYR C 737 3475 4047 3276 297 144 53 C -ATOM 5672 OH TYR C 737 -57.129 26.852 -43.430 1.00 30.50 O -ANISOU 5672 OH TYR C 737 3701 4317 3568 266 149 54 O -ATOM 5673 N THR C 738 -61.133 21.055 -48.667 1.00 36.69 N -ANISOU 5673 N THR C 738 4754 5028 4159 381 95 -50 N -ATOM 5674 CA THR C 738 -61.888 20.437 -49.737 1.00 37.93 C -ANISOU 5674 CA THR C 738 4941 5189 4280 379 87 -78 C -ATOM 5675 C THR C 738 -63.363 20.414 -49.420 1.00 38.74 C -ANISOU 5675 C THR C 738 5056 5268 4397 327 67 -93 C -ATOM 5676 O THR C 738 -64.171 20.612 -50.317 1.00 43.54 O -ANISOU 5676 O THR C 738 5656 5905 4983 313 58 -100 O -ATOM 5677 CB THR C 738 -61.378 19.000 -49.975 1.00 42.98 C -ANISOU 5677 CB THR C 738 5637 5806 4887 415 93 -114 C -ATOM 5678 OG1 THR C 738 -60.025 19.068 -50.454 1.00 41.81 O -ANISOU 5678 OG1 THR C 738 5472 5696 4719 469 112 -97 O -ATOM 5679 CG2 THR C 738 -62.222 18.257 -50.984 1.00 44.64 C -ANISOU 5679 CG2 THR C 738 5887 6016 5060 403 84 -154 C -ATOM 5680 N LEU C 739 -63.734 20.153 -48.161 1.00 36.68 N -ANISOU 5680 N LEU C 739 4810 4958 4168 301 62 -99 N -ATOM 5681 CA LEU C 739 -65.149 20.185 -47.777 1.00 33.69 C -ANISOU 5681 CA LEU C 739 4437 4560 3805 250 45 -110 C -ATOM 5682 C LEU C 739 -65.653 21.599 -47.787 1.00 32.61 C -ANISOU 5682 C LEU C 739 4246 4455 3688 232 42 -73 C -ATOM 5683 O LEU C 739 -66.788 21.827 -48.133 1.00 35.73 O -ANISOU 5683 O LEU C 739 4631 4868 4078 205 30 -78 O -ATOM 5684 CB LEU C 739 -65.389 19.690 -46.361 1.00 35.02 C -ANISOU 5684 CB LEU C 739 4631 4670 4004 230 44 -118 C -ATOM 5685 CG LEU C 739 -65.644 18.243 -45.944 1.00 37.82 C -ANISOU 5685 CG LEU C 739 5052 4967 4350 223 48 -156 C -ATOM 5686 CD1 LEU C 739 -65.938 17.385 -47.155 1.00 37.83 C -ANISOU 5686 CD1 LEU C 739 5088 4976 4312 221 47 -196 C -ATOM 5687 CD2 LEU C 739 -64.442 17.691 -45.195 1.00 41.40 C -ANISOU 5687 CD2 LEU C 739 5531 5393 4806 271 64 -149 C -ATOM 5688 N ILE C 740 -64.837 22.524 -47.305 1.00 29.13 N -ANISOU 5688 N ILE C 740 3774 4021 3273 246 56 -39 N -ATOM 5689 CA ILE C 740 -65.253 23.898 -47.208 1.00 29.69 C -ANISOU 5689 CA ILE C 740 3804 4110 3368 230 61 -2 C -ATOM 5690 C ILE C 740 -64.250 24.742 -48.010 1.00 31.33 C -ANISOU 5690 C ILE C 740 3981 4357 3567 259 82 28 C -ATOM 5691 O ILE C 740 -63.220 25.161 -47.494 1.00 30.09 O -ANISOU 5691 O ILE C 740 3807 4196 3430 266 98 43 O -ATOM 5692 CB ILE C 740 -65.300 24.356 -45.757 1.00 31.02 C -ANISOU 5692 CB ILE C 740 3966 4242 3580 207 62 9 C -ATOM 5693 CG1 ILE C 740 -66.026 23.333 -44.870 1.00 30.12 C -ANISOU 5693 CG1 ILE C 740 3888 4085 3472 185 46 -21 C -ATOM 5694 CG2 ILE C 740 -65.969 25.711 -45.685 1.00 32.56 C -ANISOU 5694 CG2 ILE C 740 4128 4446 3795 189 69 42 C -ATOM 5695 CD1 ILE C 740 -67.517 23.268 -45.090 1.00 30.06 C -ANISOU 5695 CD1 ILE C 740 3882 4080 3459 152 32 -30 C -ATOM 5696 N PRO C 741 -64.530 24.935 -49.299 1.00 31.74 N -ANISOU 5696 N PRO C 741 4025 4450 3585 275 85 36 N -ATOM 5697 CA PRO C 741 -63.571 25.567 -50.161 1.00 33.34 C -ANISOU 5697 CA PRO C 741 4203 4689 3774 306 110 64 C -ATOM 5698 C PRO C 741 -63.357 27.011 -49.769 1.00 33.63 C -ANISOU 5698 C PRO C 741 4208 4723 3848 293 134 107 C -ATOM 5699 O PRO C 741 -64.327 27.746 -49.551 1.00 34.90 O -ANISOU 5699 O PRO C 741 4361 4875 4024 274 134 126 O -ATOM 5700 CB PRO C 741 -64.184 25.453 -51.561 1.00 34.75 C -ANISOU 5700 CB PRO C 741 4384 4915 3905 325 104 62 C -ATOM 5701 CG PRO C 741 -65.458 24.692 -51.415 1.00 36.12 C -ANISOU 5701 CG PRO C 741 4579 5079 4066 299 74 26 C -ATOM 5702 CD PRO C 741 -65.762 24.499 -49.987 1.00 33.35 C -ANISOU 5702 CD PRO C 741 4239 4674 3758 265 65 15 C -ATOM 5703 N HIS C 742 -62.095 27.393 -49.685 1.00 32.85 N -ANISOU 5703 N HIS C 742 4089 4630 3761 302 158 122 N -ATOM 5704 CA HIS C 742 -61.703 28.744 -49.346 1.00 35.12 C -ANISOU 5704 CA HIS C 742 4348 4910 4084 284 188 157 C -ATOM 5705 C HIS C 742 -60.965 29.374 -50.517 1.00 34.77 C -ANISOU 5705 C HIS C 742 4284 4905 4021 308 222 190 C -ATOM 5706 O HIS C 742 -60.551 28.706 -51.444 1.00 35.86 O -ANISOU 5706 O HIS C 742 4426 5078 4120 342 220 182 O -ATOM 5707 CB HIS C 742 -60.783 28.741 -48.140 1.00 33.45 C -ANISOU 5707 CB HIS C 742 4125 4680 3906 263 190 144 C -ATOM 5708 CG HIS C 742 -61.488 28.556 -46.839 1.00 35.60 C -ANISOU 5708 CG HIS C 742 4411 4909 4205 235 167 125 C -ATOM 5709 ND1 HIS C 742 -62.188 27.406 -46.522 1.00 35.48 N -ANISOU 5709 ND1 HIS C 742 4428 4877 4175 240 136 95 N -ATOM 5710 CD2 HIS C 742 -61.568 29.360 -45.755 1.00 35.11 C -ANISOU 5710 CD2 HIS C 742 4339 4819 4183 202 174 131 C -ATOM 5711 CE1 HIS C 742 -62.665 27.517 -45.298 1.00 33.33 C -ANISOU 5711 CE1 HIS C 742 4162 4570 3933 213 125 88 C -ATOM 5712 NE2 HIS C 742 -62.323 28.703 -44.823 1.00 33.59 N -ANISOU 5712 NE2 HIS C 742 4169 4596 3997 191 146 108 N -ATOM 5713 N ASP C 743 -60.822 30.678 -50.449 1.00 40.42 N -ANISOU 5713 N ASP C 743 4981 5610 4765 290 257 227 N -ATOM 5714 CA ASP C 743 -60.274 31.483 -51.505 1.00 46.51 C -ANISOU 5714 CA ASP C 743 5736 6410 5525 308 299 266 C -ATOM 5715 C ASP C 743 -59.124 32.235 -50.894 1.00 51.26 C -ANISOU 5715 C ASP C 743 6312 6999 6167 275 332 275 C -ATOM 5716 O ASP C 743 -59.236 33.325 -50.313 1.00 48.59 O -ANISOU 5716 O ASP C 743 5969 6624 5867 239 358 293 O -ATOM 5717 CB ASP C 743 -61.365 32.381 -52.059 1.00 54.88 C -ANISOU 5717 CB ASP C 743 6806 7465 6579 318 316 305 C -ATOM 5718 CG ASP C 743 -61.187 32.677 -53.519 1.00 65.56 C -ANISOU 5718 CG ASP C 743 8155 8864 7891 360 344 341 C -ATOM 5719 OD1 ASP C 743 -60.022 32.899 -53.965 1.00 62.53 O -ANISOU 5719 OD1 ASP C 743 7754 8498 7507 366 376 355 O -ATOM 5720 OD2 ASP C 743 -62.244 32.663 -54.209 1.00 72.32 O -ANISOU 5720 OD2 ASP C 743 9022 9744 8713 390 332 354 O -ATOM 5721 N PHE C 744 -57.995 31.562 -50.950 1.00 64.78 N -ANISOU 5721 N PHE C 744 8005 8742 7866 286 329 255 N -ATOM 5722 CA PHE C 744 -56.722 32.205 -50.749 1.00 72.06 C -ANISOU 5722 CA PHE C 744 8890 9677 8811 261 364 264 C -ATOM 5723 C PHE C 744 -56.612 33.368 -51.758 1.00 71.32 C -ANISOU 5723 C PHE C 744 8790 9589 8720 261 419 315 C -ATOM 5724 O PHE C 744 -57.090 33.261 -52.904 1.00 73.15 O -ANISOU 5724 O PHE C 744 9038 9843 8914 304 425 339 O -ATOM 5725 CB PHE C 744 -55.617 31.170 -50.988 1.00 76.94 C -ANISOU 5725 CB PHE C 744 9489 10346 9400 292 353 242 C -ATOM 5726 CG PHE C 744 -55.544 30.659 -52.411 1.00 82.79 C -ANISOU 5726 CG PHE C 744 10239 11127 10090 346 360 256 C -ATOM 5727 CD1 PHE C 744 -54.664 31.238 -53.328 1.00 85.58 C -ANISOU 5727 CD1 PHE C 744 10565 11519 10433 357 405 288 C -ATOM 5728 CD2 PHE C 744 -56.343 29.601 -52.836 1.00 88.40 C -ANISOU 5728 CD2 PHE C 744 10986 11839 10761 384 323 234 C -ATOM 5729 CE1 PHE C 744 -54.585 30.776 -54.630 1.00 88.75 C -ANISOU 5729 CE1 PHE C 744 10975 11961 10783 410 412 301 C -ATOM 5730 CE2 PHE C 744 -56.266 29.133 -54.140 1.00 93.36 C -ANISOU 5730 CE2 PHE C 744 11626 12508 11340 432 329 241 C -ATOM 5731 CZ PHE C 744 -55.383 29.718 -55.036 1.00 94.66 C -ANISOU 5731 CZ PHE C 744 11761 12713 11491 448 372 276 C -ATOM 5732 N GLY C 745 -56.018 34.478 -51.334 1.00 64.20 N -ANISOU 5732 N GLY C 745 7868 8667 7860 214 461 330 N -ATOM 5733 CA GLY C 745 -55.527 35.459 -52.297 1.00 63.18 C -ANISOU 5733 CA GLY C 745 7728 8547 7731 213 523 377 C -ATOM 5734 C GLY C 745 -54.037 35.233 -52.503 1.00 61.50 C -ANISOU 5734 C GLY C 745 7469 8385 7513 205 542 368 C -ATOM 5735 O GLY C 745 -53.621 34.313 -53.201 1.00 60.60 O -ANISOU 5735 O GLY C 745 7346 8323 7356 253 526 362 O -ATOM 5736 N MET C 746 -53.244 36.045 -51.826 1.00 62.35 N -ANISOU 5736 N MET C 746 7546 8481 7663 143 574 363 N -ATOM 5737 CA MET C 746 -51.781 36.035 -51.926 1.00 64.90 C -ANISOU 5737 CA MET C 746 7814 8858 7987 123 599 355 C -ATOM 5738 C MET C 746 -51.128 34.875 -51.154 1.00 65.87 C -ANISOU 5738 C MET C 746 7905 9029 8094 136 547 305 C -ATOM 5739 O MET C 746 -50.218 34.223 -51.668 1.00 67.59 O -ANISOU 5739 O MET C 746 8090 9312 8280 170 547 302 O -ATOM 5740 CB MET C 746 -51.248 37.360 -51.370 1.00 62.07 C -ANISOU 5740 CB MET C 746 7433 8468 7681 41 652 359 C -ATOM 5741 CG MET C 746 -50.070 37.885 -52.127 1.00 63.33 C -ANISOU 5741 CG MET C 746 7552 8670 7842 21 712 383 C -ATOM 5742 SD MET C 746 -49.669 39.588 -51.724 1.00 66.34 S -ANISOU 5742 SD MET C 746 7925 8994 8287 -81 790 396 S -ATOM 5743 CE MET C 746 -51.249 40.390 -51.982 1.00 62.27 C -ANISOU 5743 CE MET C 746 7494 8381 7785 -61 811 440 C -ATOM 5744 N LYS C 747 -51.588 34.667 -49.914 1.00 67.15 N -ANISOU 5744 N LYS C 747 8077 9161 8278 112 507 270 N -ATOM 5745 CA LYS C 747 -51.200 33.536 -49.044 1.00 69.67 C -ANISOU 5745 CA LYS C 747 8378 9514 8579 133 455 225 C -ATOM 5746 C LYS C 747 -52.014 32.294 -49.379 1.00 66.70 C -ANISOU 5746 C LYS C 747 8048 9131 8164 200 411 219 C -ATOM 5747 O LYS C 747 -53.202 32.409 -49.638 1.00 63.65 O -ANISOU 5747 O LYS C 747 7708 8698 7779 208 403 232 O -ATOM 5748 CB LYS C 747 -51.466 33.888 -47.565 1.00 67.06 C -ANISOU 5748 CB LYS C 747 8045 9147 8286 80 435 193 C -ATOM 5749 N LYS C 748 -51.388 31.117 -49.375 1.00 68.57 N -ANISOU 5749 N LYS C 748 8273 9416 8365 248 385 197 N -ATOM 5750 CA LYS C 748 -52.147 29.849 -49.382 1.00 66.74 C -ANISOU 5750 CA LYS C 748 8090 9166 8101 301 341 179 C -ATOM 5751 C LYS C 748 -52.922 29.758 -48.057 1.00 62.20 C -ANISOU 5751 C LYS C 748 7538 8541 7553 273 307 154 C -ATOM 5752 O LYS C 748 -52.556 30.406 -47.074 1.00 55.20 O -ANISOU 5752 O LYS C 748 6621 7653 6699 226 312 143 O -ATOM 5753 CB LYS C 748 -51.229 28.638 -49.548 1.00 66.89 C -ANISOU 5753 CB LYS C 748 8098 9240 8077 361 327 161 C -ATOM 5754 N PRO C 749 -54.014 28.972 -48.023 1.00 63.99 N -ANISOU 5754 N PRO C 749 7818 8730 7766 297 276 143 N -ATOM 5755 CA PRO C 749 -54.779 28.923 -46.765 1.00 61.16 C -ANISOU 5755 CA PRO C 749 7480 8325 7434 269 248 123 C -ATOM 5756 C PRO C 749 -53.944 28.367 -45.596 1.00 50.94 C -ANISOU 5756 C PRO C 749 6161 7054 6138 275 230 95 C -ATOM 5757 O PRO C 749 -53.086 27.521 -45.817 1.00 55.90 O -ANISOU 5757 O PRO C 749 6779 7728 6734 322 226 87 O -ATOM 5758 CB PRO C 749 -55.953 27.999 -47.076 1.00 62.83 C -ANISOU 5758 CB PRO C 749 7748 8502 7624 298 221 114 C -ATOM 5759 CG PRO C 749 -55.941 27.764 -48.557 1.00 63.71 C -ANISOU 5759 CG PRO C 749 7868 8638 7699 334 234 129 C -ATOM 5760 CD PRO C 749 -54.563 28.082 -49.062 1.00 64.72 C -ANISOU 5760 CD PRO C 749 7952 8823 7818 346 264 143 C -ATOM 5761 N PRO C 750 -54.172 28.872 -44.376 1.00 45.60 N -ANISOU 5761 N PRO C 750 5477 6354 5494 233 220 82 N -ATOM 5762 CA PRO C 750 -53.445 28.446 -43.168 1.00 46.12 C -ANISOU 5762 CA PRO C 750 5517 6449 5555 239 201 56 C -ATOM 5763 C PRO C 750 -53.447 26.943 -42.891 1.00 44.27 C -ANISOU 5763 C PRO C 750 5316 6218 5285 302 173 41 C -ATOM 5764 O PRO C 750 -54.498 26.302 -43.012 1.00 44.11 O -ANISOU 5764 O PRO C 750 5353 6147 5260 317 158 40 O -ATOM 5765 CB PRO C 750 -54.230 29.105 -42.024 1.00 47.78 C -ANISOU 5765 CB PRO C 750 5739 6613 5802 189 190 46 C -ATOM 5766 CG PRO C 750 -55.239 30.015 -42.629 1.00 45.53 C -ANISOU 5766 CG PRO C 750 5479 6277 5544 156 209 69 C -ATOM 5767 CD PRO C 750 -55.210 29.894 -44.106 1.00 44.28 C -ANISOU 5767 CD PRO C 750 5328 6133 5364 184 228 93 C -ATOM 5768 N LEU C 751 -52.309 26.406 -42.471 1.00 39.93 N -ANISOU 5768 N LEU C 751 4733 5728 4711 338 169 30 N -ATOM 5769 CA LEU C 751 -52.248 25.037 -41.992 1.00 42.49 C -ANISOU 5769 CA LEU C 751 5093 6052 5001 402 148 18 C -ATOM 5770 C LEU C 751 -53.020 24.946 -40.672 1.00 40.11 C -ANISOU 5770 C LEU C 751 4817 5705 4717 382 126 5 C -ATOM 5771 O LEU C 751 -52.806 25.765 -39.779 1.00 37.63 O -ANISOU 5771 O LEU C 751 4464 5407 4425 340 122 -4 O -ATOM 5772 CB LEU C 751 -50.792 24.608 -41.763 1.00 45.31 C -ANISOU 5772 CB LEU C 751 5398 6494 5325 450 151 14 C -ATOM 5773 CG LEU C 751 -50.569 23.110 -41.512 1.00 47.66 C -ANISOU 5773 CG LEU C 751 5737 6794 5578 536 141 9 C -ATOM 5774 CD1 LEU C 751 -51.108 22.278 -42.671 1.00 48.15 C -ANISOU 5774 CD1 LEU C 751 5864 6810 5620 573 149 15 C -ATOM 5775 CD2 LEU C 751 -49.082 22.850 -41.322 1.00 50.23 C -ANISOU 5775 CD2 LEU C 751 6000 7217 5867 587 146 9 C -ATOM 5776 N LEU C 752 -53.897 23.947 -40.565 1.00 35.23 N -ANISOU 5776 N LEU C 752 4266 5031 4088 411 113 2 N -ATOM 5777 CA LEU C 752 -54.672 23.736 -39.355 1.00 36.00 C -ANISOU 5777 CA LEU C 752 4394 5083 4199 399 95 -8 C -ATOM 5778 C LEU C 752 -53.941 22.803 -38.368 1.00 40.25 C -ANISOU 5778 C LEU C 752 4934 5653 4705 458 86 -15 C -ATOM 5779 O LEU C 752 -54.179 21.604 -38.339 1.00 42.24 O -ANISOU 5779 O LEU C 752 5242 5873 4932 509 85 -15 O -ATOM 5780 CB LEU C 752 -56.049 23.190 -39.698 1.00 33.61 C -ANISOU 5780 CB LEU C 752 4161 4706 3904 391 90 -7 C -ATOM 5781 CG LEU C 752 -56.839 24.108 -40.640 1.00 32.33 C -ANISOU 5781 CG LEU C 752 3996 4523 3767 341 98 3 C -ATOM 5782 CD1 LEU C 752 -58.109 23.442 -41.053 1.00 31.23 C -ANISOU 5782 CD1 LEU C 752 3915 4326 3624 338 91 -1 C -ATOM 5783 CD2 LEU C 752 -57.111 25.468 -40.003 1.00 31.75 C -ANISOU 5783 CD2 LEU C 752 3887 4445 3732 282 100 8 C -ATOM 5784 N ASN C 753 -53.015 23.374 -37.606 1.00 39.41 N -ANISOU 5784 N ASN C 753 4765 5613 4598 452 81 -22 N -ATOM 5785 CA ASN C 753 -52.088 22.602 -36.804 1.00 43.76 C -ANISOU 5785 CA ASN C 753 5300 6220 5109 517 74 -26 C -ATOM 5786 C ASN C 753 -51.985 23.121 -35.365 1.00 42.22 C -ANISOU 5786 C ASN C 753 5070 6051 4920 493 56 -40 C -ATOM 5787 O ASN C 753 -51.069 22.772 -34.651 1.00 44.31 O -ANISOU 5787 O ASN C 753 5299 6386 5150 540 48 -45 O -ATOM 5788 CB ASN C 753 -50.697 22.565 -37.466 1.00 46.10 C -ANISOU 5788 CB ASN C 753 5537 6605 5374 555 85 -22 C -ATOM 5789 CG ASN C 753 -49.960 23.891 -37.403 1.00 49.16 C -ANISOU 5789 CG ASN C 753 5837 7061 5783 492 89 -32 C -ATOM 5790 OD1 ASN C 753 -50.551 24.950 -37.214 1.00 43.46 O -ANISOU 5790 OD1 ASN C 753 5106 6304 5103 415 89 -39 O -ATOM 5791 ND2 ASN C 753 -48.638 23.826 -37.575 1.00 51.69 N -ANISOU 5791 ND2 ASN C 753 6092 7478 6072 526 95 -34 N -ATOM 5792 N ASN C 754 -52.919 23.967 -34.968 1.00 38.31 N -ANISOU 5792 N ASN C 754 4585 5506 4466 424 51 -46 N -ATOM 5793 CA ASN C 754 -52.893 24.558 -33.647 1.00 40.22 C -ANISOU 5793 CA ASN C 754 4797 5769 4715 395 36 -63 C -ATOM 5794 C ASN C 754 -54.326 24.882 -33.215 1.00 39.46 C -ANISOU 5794 C ASN C 754 4751 5585 4654 350 32 -62 C -ATOM 5795 O ASN C 754 -55.242 24.942 -34.032 1.00 39.57 O -ANISOU 5795 O ASN C 754 4806 5536 4692 327 42 -50 O -ATOM 5796 CB ASN C 754 -52.013 25.815 -33.621 1.00 39.80 C -ANISOU 5796 CB ASN C 754 4662 5785 4677 337 40 -82 C -ATOM 5797 CG ASN C 754 -52.565 26.920 -34.475 1.00 39.56 C -ANISOU 5797 CG ASN C 754 4632 5706 4693 264 60 -77 C -ATOM 5798 OD1 ASN C 754 -53.391 27.724 -34.028 1.00 39.25 O -ANISOU 5798 OD1 ASN C 754 4609 5616 4689 208 61 -83 O -ATOM 5799 ND2 ASN C 754 -52.127 26.968 -35.725 1.00 41.83 N -ANISOU 5799 ND2 ASN C 754 4906 6009 4980 268 79 -63 N -ATOM 5800 N ALA C 755 -54.492 25.087 -31.927 1.00 35.71 N -ANISOU 5800 N ALA C 755 4271 5118 4179 341 18 -75 N -ATOM 5801 CA ALA C 755 -55.790 25.250 -31.343 1.00 33.33 C -ANISOU 5801 CA ALA C 755 4018 4743 3904 311 15 -72 C -ATOM 5802 C ALA C 755 -56.502 26.517 -31.857 1.00 34.36 C -ANISOU 5802 C ALA C 755 4143 4831 4082 234 27 -73 C -ATOM 5803 O ALA C 755 -57.689 26.481 -32.143 1.00 31.38 O -ANISOU 5803 O ALA C 755 3811 4385 3726 218 31 -60 O -ATOM 5804 CB ALA C 755 -55.654 25.271 -29.818 1.00 31.83 C -ANISOU 5804 CB ALA C 755 3816 4582 3697 322 -1 -87 C -ATOM 5805 N ASP C 756 -55.782 27.626 -31.954 1.00 35.37 N -ANISOU 5805 N ASP C 756 4215 5001 4225 189 34 -88 N -ATOM 5806 CA ASP C 756 -56.361 28.903 -32.406 1.00 35.52 C -ANISOU 5806 CA ASP C 756 4231 4977 4287 120 53 -87 C -ATOM 5807 C ASP C 756 -56.932 28.818 -33.837 1.00 33.23 C -ANISOU 5807 C ASP C 756 3970 4645 4010 122 69 -59 C -ATOM 5808 O ASP C 756 -58.070 29.264 -34.082 1.00 32.67 O -ANISOU 5808 O ASP C 756 3933 4515 3964 96 78 -46 O -ATOM 5809 CB ASP C 756 -55.302 30.050 -32.289 1.00 39.31 C -ANISOU 5809 CB ASP C 756 4646 5511 4778 68 65 -111 C -ATOM 5810 CG ASP C 756 -55.190 30.629 -30.866 1.00 45.93 C -ANISOU 5810 CG ASP C 756 5465 6369 5619 37 53 -144 C -ATOM 5811 OD1 ASP C 756 -54.433 31.611 -30.727 1.00 51.88 O -ANISOU 5811 OD1 ASP C 756 6169 7160 6385 -17 65 -170 O -ATOM 5812 OD2 ASP C 756 -55.838 30.147 -29.895 1.00 49.28 O -ANISOU 5812 OD2 ASP C 756 5921 6772 6032 61 34 -146 O -ATOM 5813 N SER C 757 -56.186 28.203 -34.754 1.00 30.34 N -ANISOU 5813 N SER C 757 3591 4315 3620 158 74 -51 N -ATOM 5814 CA SER C 757 -56.678 28.034 -36.131 1.00 30.98 C -ANISOU 5814 CA SER C 757 3699 4367 3705 166 87 -28 C -ATOM 5815 C SER C 757 -57.886 27.088 -36.200 1.00 28.94 C -ANISOU 5815 C SER C 757 3504 4051 3440 191 75 -19 C -ATOM 5816 O SER C 757 -58.822 27.352 -36.932 1.00 28.18 O -ANISOU 5816 O SER C 757 3433 3916 3360 173 83 -5 O -ATOM 5817 CB SER C 757 -55.604 27.504 -37.032 1.00 32.54 C -ANISOU 5817 CB SER C 757 3872 4617 3874 204 94 -24 C -ATOM 5818 OG SER C 757 -54.467 28.341 -36.982 1.00 36.73 O -ANISOU 5818 OG SER C 757 4339 5207 4410 176 107 -34 O -ATOM 5819 N VAL C 758 -57.900 26.062 -35.360 1.00 27.59 N -ANISOU 5819 N VAL C 758 3358 3878 3248 230 59 -27 N -ATOM 5820 CA VAL C 758 -59.009 25.110 -35.325 1.00 28.60 C -ANISOU 5820 CA VAL C 758 3546 3949 3370 247 52 -22 C -ATOM 5821 C VAL C 758 -60.258 25.796 -34.810 1.00 27.58 C -ANISOU 5821 C VAL C 758 3432 3773 3273 201 50 -19 C -ATOM 5822 O VAL C 758 -61.332 25.724 -35.433 1.00 27.69 O -ANISOU 5822 O VAL C 758 3475 3748 3297 186 53 -9 O -ATOM 5823 CB VAL C 758 -58.677 23.873 -34.478 1.00 27.82 C -ANISOU 5823 CB VAL C 758 3475 3854 3241 301 43 -27 C -ATOM 5824 CG1 VAL C 758 -59.898 23.011 -34.276 1.00 28.44 C -ANISOU 5824 CG1 VAL C 758 3617 3866 3321 305 42 -24 C -ATOM 5825 CG2 VAL C 758 -57.591 23.055 -35.183 1.00 29.52 C -ANISOU 5825 CG2 VAL C 758 3686 4110 3421 358 49 -26 C -ATOM 5826 N GLN C 759 -60.098 26.497 -33.700 1.00 27.15 N -ANISOU 5826 N GLN C 759 3355 3729 3231 180 46 -28 N -ATOM 5827 CA GLN C 759 -61.186 27.238 -33.063 1.00 27.54 C -ANISOU 5827 CA GLN C 759 3417 3738 3308 141 47 -26 C -ATOM 5828 C GLN C 759 -61.839 28.249 -34.019 1.00 23.99 C -ANISOU 5828 C GLN C 759 2964 3267 2886 104 64 -11 C -ATOM 5829 O GLN C 759 -63.043 28.314 -34.108 1.00 23.58 O -ANISOU 5829 O GLN C 759 2937 3176 2846 92 64 0 O -ATOM 5830 CB GLN C 759 -60.634 27.986 -31.841 1.00 31.66 C -ANISOU 5830 CB GLN C 759 3909 4286 3837 123 43 -44 C -ATOM 5831 CG GLN C 759 -61.662 28.488 -30.849 1.00 34.16 C -ANISOU 5831 CG GLN C 759 4244 4563 4172 97 42 -46 C -ATOM 5832 CD GLN C 759 -60.989 29.251 -29.713 1.00 37.73 C -ANISOU 5832 CD GLN C 759 4664 5047 4624 78 38 -71 C -ATOM 5833 OE1 GLN C 759 -59.840 28.919 -29.337 1.00 40.48 O -ANISOU 5833 OE1 GLN C 759 4981 5453 4947 99 28 -87 O -ATOM 5834 NE2 GLN C 759 -61.666 30.292 -29.170 1.00 34.86 N -ANISOU 5834 NE2 GLN C 759 4305 4652 4286 38 48 -76 N -ATOM 5835 N ALA C 760 -61.030 28.991 -34.756 1.00 23.85 N -ANISOU 5835 N ALA C 760 2911 3276 2873 90 79 -9 N -ATOM 5836 CA ALA C 760 -61.555 29.938 -35.753 1.00 25.22 C -ANISOU 5836 CA ALA C 760 3084 3431 3068 64 100 12 C -ATOM 5837 C ALA C 760 -62.404 29.234 -36.829 1.00 25.36 C -ANISOU 5837 C ALA C 760 3130 3433 3071 86 96 28 C -ATOM 5838 O ALA C 760 -63.447 29.747 -37.211 1.00 25.55 O -ANISOU 5838 O ALA C 760 3167 3433 3108 72 104 45 O -ATOM 5839 CB ALA C 760 -60.432 30.693 -36.429 1.00 25.05 C -ANISOU 5839 CB ALA C 760 3024 3443 3051 50 122 13 C -ATOM 5840 N LYS C 761 -61.984 28.046 -37.252 1.00 24.87 N -ANISOU 5840 N LYS C 761 3079 3389 2981 121 84 21 N -ATOM 5841 CA LYS C 761 -62.804 27.261 -38.176 1.00 25.13 C -ANISOU 5841 CA LYS C 761 3142 3408 2998 136 78 27 C -ATOM 5842 C LYS C 761 -64.092 26.711 -37.582 1.00 23.02 C -ANISOU 5842 C LYS C 761 2910 3103 2735 127 65 23 C -ATOM 5843 O LYS C 761 -65.114 26.677 -38.269 1.00 21.60 O -ANISOU 5843 O LYS C 761 2743 2913 2553 118 64 30 O -ATOM 5844 CB LYS C 761 -61.989 26.161 -38.842 1.00 25.84 C -ANISOU 5844 CB LYS C 761 3241 3521 3055 176 75 17 C -ATOM 5845 CG LYS C 761 -60.855 26.731 -39.684 1.00 28.62 C -ANISOU 5845 CG LYS C 761 3556 3917 3402 184 91 26 C -ATOM 5846 CD LYS C 761 -61.381 27.694 -40.726 1.00 30.36 C -ANISOU 5846 CD LYS C 761 3767 4137 3633 163 107 48 C -ATOM 5847 CE LYS C 761 -60.287 28.167 -41.631 1.00 35.86 C -ANISOU 5847 CE LYS C 761 4430 4874 4321 172 128 59 C -ATOM 5848 NZ LYS C 761 -60.490 29.601 -41.896 1.00 41.59 N -ANISOU 5848 NZ LYS C 761 5137 5593 5074 139 154 82 N -ATOM 5849 N VAL C 762 -64.060 26.283 -36.324 1.00 24.34 N -ANISOU 5849 N VAL C 762 3089 3254 2904 131 56 12 N -ATOM 5850 CA VAL C 762 -65.279 25.775 -35.656 1.00 23.85 C -ANISOU 5850 CA VAL C 762 3060 3156 2848 120 49 10 C -ATOM 5851 C VAL C 762 -66.322 26.890 -35.538 1.00 26.36 C -ANISOU 5851 C VAL C 762 3365 3460 3190 87 54 24 C -ATOM 5852 O VAL C 762 -67.503 26.718 -35.871 1.00 30.27 O -ANISOU 5852 O VAL C 762 3873 3943 3686 74 52 30 O -ATOM 5853 CB VAL C 762 -64.973 25.228 -34.258 1.00 23.62 C -ANISOU 5853 CB VAL C 762 3045 3115 2815 134 42 0 C -ATOM 5854 CG1 VAL C 762 -66.269 24.871 -33.538 1.00 24.13 C -ANISOU 5854 CG1 VAL C 762 3139 3142 2889 118 40 2 C -ATOM 5855 CG2 VAL C 762 -64.085 24.014 -34.315 1.00 23.57 C -ANISOU 5855 CG2 VAL C 762 3058 3117 2779 177 40 -10 C -ATOM 5856 N GLU C 763 -65.878 28.043 -35.084 1.00 28.66 N -ANISOU 5856 N GLU C 763 3631 3759 3500 74 64 29 N -ATOM 5857 CA GLU C 763 -66.731 29.217 -35.005 1.00 31.01 C -ANISOU 5857 CA GLU C 763 3921 4041 3820 50 77 45 C -ATOM 5858 C GLU C 763 -67.300 29.591 -36.361 1.00 26.25 C -ANISOU 5858 C GLU C 763 3312 3448 3213 51 86 66 C -ATOM 5859 O GLU C 763 -68.502 29.888 -36.489 1.00 25.89 O -ANISOU 5859 O GLU C 763 3271 3394 3171 45 89 80 O -ATOM 5860 CB GLU C 763 -65.875 30.405 -34.508 1.00 38.99 C -ANISOU 5860 CB GLU C 763 4908 5056 4849 34 93 42 C -ATOM 5861 CG GLU C 763 -66.439 31.795 -34.847 1.00 53.47 C -ANISOU 5861 CG GLU C 763 6737 6873 6706 15 119 63 C -ATOM 5862 CD GLU C 763 -65.662 32.964 -34.193 1.00 64.04 C -ANISOU 5862 CD GLU C 763 8062 8205 8067 -11 139 53 C -ATOM 5863 OE1 GLU C 763 -64.518 33.316 -34.602 1.00 68.38 O -ANISOU 5863 OE1 GLU C 763 8589 8774 8618 -21 151 46 O -ATOM 5864 OE2 GLU C 763 -66.229 33.553 -33.241 1.00 73.77 O -ANISOU 5864 OE2 GLU C 763 9306 9410 9314 -25 145 49 O -ATOM 5865 N MET C 764 -66.460 29.568 -37.386 1.00 22.80 N -ANISOU 5865 N MET C 764 2864 3036 2765 63 92 68 N -ATOM 5866 CA MET C 764 -66.993 29.752 -38.727 1.00 23.95 C -ANISOU 5866 CA MET C 764 3005 3198 2897 72 99 87 C -ATOM 5867 C MET C 764 -68.084 28.732 -39.059 1.00 23.06 C -ANISOU 5867 C MET C 764 2910 3087 2764 75 79 79 C -ATOM 5868 O MET C 764 -69.175 29.102 -39.542 1.00 22.63 O -ANISOU 5868 O MET C 764 2851 3042 2705 72 80 95 O -ATOM 5869 CB MET C 764 -65.920 29.615 -39.758 1.00 27.10 C -ANISOU 5869 CB MET C 764 3392 3626 3279 89 106 88 C -ATOM 5870 CG MET C 764 -66.460 29.713 -41.167 1.00 30.02 C -ANISOU 5870 CG MET C 764 3760 4020 3628 103 111 106 C -ATOM 5871 SD MET C 764 -65.235 29.193 -42.348 1.00 40.99 S -ANISOU 5871 SD MET C 764 5140 5444 4989 129 116 102 S -ATOM 5872 CE MET C 764 -65.439 27.428 -42.224 1.00 37.79 C -ANISOU 5872 CE MET C 764 4766 5034 4558 141 85 66 C -ATOM 5873 N LEU C 765 -67.821 27.464 -38.801 1.00 21.80 N -ANISOU 5873 N LEU C 765 2772 2921 2591 81 63 55 N -ATOM 5874 CA LEU C 765 -68.841 26.437 -39.098 1.00 22.33 C -ANISOU 5874 CA LEU C 765 2860 2984 2641 73 48 40 C -ATOM 5875 C LEU C 765 -70.134 26.672 -38.324 1.00 22.74 C -ANISOU 5875 C LEU C 765 2912 3020 2707 50 45 47 C -ATOM 5876 O LEU C 765 -71.204 26.468 -38.880 1.00 22.07 O -ANISOU 5876 O LEU C 765 2823 2951 2611 38 38 46 O -ATOM 5877 CB LEU C 765 -68.314 25.046 -38.809 1.00 21.89 C -ANISOU 5877 CB LEU C 765 2836 2910 2570 84 40 14 C -ATOM 5878 CG LEU C 765 -67.226 24.489 -39.724 1.00 23.33 C -ANISOU 5878 CG LEU C 765 3024 3110 2728 112 42 4 C -ATOM 5879 CD1 LEU C 765 -66.881 23.042 -39.327 1.00 23.19 C -ANISOU 5879 CD1 LEU C 765 3050 3066 2696 128 39 -20 C -ATOM 5880 CD2 LEU C 765 -67.675 24.539 -41.167 1.00 24.03 C -ANISOU 5880 CD2 LEU C 765 3105 3230 2795 112 40 5 C -ATOM 5881 N ASP C 766 -70.039 27.097 -37.058 1.00 23.04 N -ANISOU 5881 N ASP C 766 2952 3035 2769 45 50 51 N -ATOM 5882 CA ASP C 766 -71.245 27.384 -36.273 1.00 25.57 C -ANISOU 5882 CA ASP C 766 3272 3342 3103 27 50 59 C -ATOM 5883 C ASP C 766 -72.095 28.454 -36.968 1.00 27.40 C -ANISOU 5883 C ASP C 766 3478 3598 3335 27 59 85 C -ATOM 5884 O ASP C 766 -73.317 28.306 -37.112 1.00 28.17 O -ANISOU 5884 O ASP C 766 3568 3709 3425 16 54 89 O -ATOM 5885 CB ASP C 766 -70.912 27.886 -34.863 1.00 26.22 C -ANISOU 5885 CB ASP C 766 3358 3399 3206 25 57 61 C -ATOM 5886 CG ASP C 766 -70.190 26.846 -34.015 1.00 31.11 C -ANISOU 5886 CG ASP C 766 4000 4000 3819 34 49 40 C -ATOM 5887 OD1 ASP C 766 -70.201 25.621 -34.349 1.00 34.05 O -ANISOU 5887 OD1 ASP C 766 4396 4366 4174 38 42 26 O -ATOM 5888 OD2 ASP C 766 -69.513 27.271 -33.056 1.00 31.08 O -ANISOU 5888 OD2 ASP C 766 3994 3991 3825 40 52 38 O -ATOM 5889 N ASN C 767 -71.434 29.506 -37.444 1.00 25.16 N -ANISOU 5889 N ASN C 767 3180 3321 3057 40 76 103 N -ATOM 5890 CA ASN C 767 -72.141 30.574 -38.141 1.00 24.87 C -ANISOU 5890 CA ASN C 767 3125 3305 3018 51 91 134 C -ATOM 5891 C ASN C 767 -72.693 30.085 -39.493 1.00 23.70 C -ANISOU 5891 C ASN C 767 2966 3202 2839 61 79 136 C -ATOM 5892 O ASN C 767 -73.823 30.410 -39.881 1.00 21.51 O -ANISOU 5892 O ASN C 767 2672 2954 2548 67 79 153 O -ATOM 5893 CB ASN C 767 -71.210 31.779 -38.261 1.00 26.29 C -ANISOU 5893 CB ASN C 767 3302 3473 3216 60 119 152 C -ATOM 5894 CG ASN C 767 -71.901 33.053 -38.788 1.00 31.56 C -ANISOU 5894 CG ASN C 767 3960 4147 3885 78 146 191 C -ATOM 5895 OD1 ASN C 767 -73.151 33.257 -38.688 1.00 31.75 O -ANISOU 5895 OD1 ASN C 767 3979 4182 3902 86 145 207 O -ATOM 5896 ND2 ASN C 767 -71.073 33.961 -39.298 1.00 33.07 N -ANISOU 5896 ND2 ASN C 767 4151 4330 4085 85 174 209 N -ATOM 5897 N LEU C 768 -71.918 29.262 -40.193 1.00 23.89 N -ANISOU 5897 N LEU C 768 2996 3236 2845 64 69 116 N -ATOM 5898 CA LEU C 768 -72.395 28.691 -41.469 1.00 26.86 C -ANISOU 5898 CA LEU C 768 3363 3656 3185 71 56 109 C -ATOM 5899 C LEU C 768 -73.648 27.861 -41.260 1.00 27.96 C -ANISOU 5899 C LEU C 768 3503 3808 3313 46 36 89 C -ATOM 5900 O LEU C 768 -74.586 27.916 -42.049 1.00 29.94 O -ANISOU 5900 O LEU C 768 3731 4107 3539 48 28 93 O -ATOM 5901 CB LEU C 768 -71.320 27.824 -42.119 1.00 27.40 C -ANISOU 5901 CB LEU C 768 3447 3727 3236 79 49 85 C -ATOM 5902 CG LEU C 768 -70.165 28.534 -42.800 1.00 28.21 C -ANISOU 5902 CG LEU C 768 3541 3841 3337 104 68 105 C -ATOM 5903 CD1 LEU C 768 -69.259 27.541 -43.508 1.00 30.76 C -ANISOU 5903 CD1 LEU C 768 3876 4174 3636 116 60 80 C -ATOM 5904 CD2 LEU C 768 -70.642 29.571 -43.772 1.00 29.33 C -ANISOU 5904 CD2 LEU C 768 3661 4019 3465 125 84 141 C -ATOM 5905 N LEU C 769 -73.672 27.104 -40.181 1.00 29.91 N -ANISOU 5905 N LEU C 769 3771 4015 3576 23 29 67 N -ATOM 5906 CA LEU C 769 -74.802 26.250 -39.870 1.00 32.70 C -ANISOU 5906 CA LEU C 769 4128 4372 3924 -9 16 46 C -ATOM 5907 C LEU C 769 -76.099 27.049 -39.769 1.00 31.83 C -ANISOU 5907 C LEU C 769 3984 4296 3813 -11 18 70 C -ATOM 5908 O LEU C 769 -77.104 26.709 -40.370 1.00 32.20 O -ANISOU 5908 O LEU C 769 4009 4389 3837 -27 5 60 O -ATOM 5909 CB LEU C 769 -74.532 25.580 -38.535 1.00 36.03 C -ANISOU 5909 CB LEU C 769 4582 4739 4369 -25 19 31 C -ATOM 5910 CG LEU C 769 -75.205 24.278 -38.117 1.00 41.75 C -ANISOU 5910 CG LEU C 769 5331 5443 5090 -61 13 1 C -ATOM 5911 CD1 LEU C 769 -76.369 24.517 -37.136 1.00 46.02 C -ANISOU 5911 CD1 LEU C 769 5858 5981 5647 -83 16 13 C -ATOM 5912 CD2 LEU C 769 -75.672 23.495 -39.327 1.00 42.38 C -ANISOU 5912 CD2 LEU C 769 5408 5556 5140 -81 0 -27 C -ATOM 5913 N ASP C 770 -76.074 28.112 -38.977 1.00 32.10 N -ANISOU 5913 N ASP C 770 4013 4311 3872 4 35 100 N -ATOM 5914 CA ASP C 770 -77.259 28.939 -38.782 1.00 29.78 C -ANISOU 5914 CA ASP C 770 3690 4045 3578 12 42 127 C -ATOM 5915 C ASP C 770 -77.608 29.739 -40.016 1.00 29.16 C -ANISOU 5915 C ASP C 770 3583 4024 3473 44 46 154 C -ATOM 5916 O ASP C 770 -78.803 29.995 -40.296 1.00 28.90 O -ANISOU 5916 O ASP C 770 3517 4043 3420 51 43 168 O -ATOM 5917 CB ASP C 770 -77.052 29.871 -37.592 1.00 34.92 C -ANISOU 5917 CB ASP C 770 4353 4653 4261 23 62 148 C -ATOM 5918 CG ASP C 770 -77.365 29.192 -36.228 1.00 38.82 C -ANISOU 5918 CG ASP C 770 4865 5112 4774 -5 58 130 C -ATOM 5919 OD1 ASP C 770 -78.290 28.341 -36.170 1.00 40.60 O -ANISOU 5919 OD1 ASP C 770 5082 5357 4989 -32 46 115 O -ATOM 5920 OD2 ASP C 770 -76.683 29.521 -35.237 1.00 38.48 O -ANISOU 5920 OD2 ASP C 770 4843 5025 4753 -1 68 131 O -ATOM 5921 N ILE C 771 -76.594 30.090 -40.811 1.00 27.24 N -ANISOU 5921 N ILE C 771 3348 3779 3224 67 55 163 N -ATOM 5922 CA ILE C 771 -76.877 30.660 -42.123 1.00 27.87 C -ANISOU 5922 CA ILE C 771 3402 3917 3270 101 59 188 C -ATOM 5923 C ILE C 771 -77.648 29.664 -43.032 1.00 27.29 C -ANISOU 5923 C ILE C 771 3306 3909 3155 85 29 159 C -ATOM 5924 O ILE C 771 -78.639 30.039 -43.671 1.00 28.15 O -ANISOU 5924 O ILE C 771 3378 4085 3232 105 25 177 O -ATOM 5925 CB ILE C 771 -75.600 31.190 -42.796 1.00 27.54 C -ANISOU 5925 CB ILE C 771 3374 3859 3230 126 78 203 C -ATOM 5926 CG1 ILE C 771 -75.188 32.492 -42.123 1.00 27.40 C -ANISOU 5926 CG1 ILE C 771 3370 3796 3246 142 113 238 C -ATOM 5927 CG2 ILE C 771 -75.836 31.445 -44.271 1.00 27.60 C -ANISOU 5927 CG2 ILE C 771 3360 3933 3195 161 78 222 C -ATOM 5928 CD1 ILE C 771 -73.746 32.860 -42.324 1.00 27.77 C -ANISOU 5928 CD1 ILE C 771 3433 3809 3309 146 134 241 C -ATOM 5929 N GLU C 772 -77.211 28.416 -43.078 1.00 29.20 N -ANISOU 5929 N GLU C 772 3568 4133 3394 52 11 114 N -ATOM 5930 CA GLU C 772 -77.933 27.377 -43.851 1.00 30.64 C -ANISOU 5930 CA GLU C 772 3735 4368 3539 24 -16 75 C -ATOM 5931 C GLU C 772 -79.394 27.295 -43.364 1.00 30.70 C -ANISOU 5931 C GLU C 772 3710 4412 3542 -2 -25 72 C -ATOM 5932 O GLU C 772 -80.320 27.202 -44.181 1.00 30.74 O -ANISOU 5932 O GLU C 772 3675 4497 3508 -4 -41 65 O -ATOM 5933 CB GLU C 772 -77.239 26.025 -43.728 1.00 32.09 C -ANISOU 5933 CB GLU C 772 3958 4506 3727 -10 -26 26 C -ATOM 5934 CG GLU C 772 -77.787 24.854 -44.575 1.00 34.66 C -ANISOU 5934 CG GLU C 772 4281 4873 4015 -45 -48 -24 C -ATOM 5935 CD GLU C 772 -79.149 24.296 -44.120 1.00 35.82 C -ANISOU 5935 CD GLU C 772 4407 5043 4159 -97 -60 -48 C -ATOM 5936 OE1 GLU C 772 -79.404 24.186 -42.896 1.00 35.34 O -ANISOU 5936 OE1 GLU C 772 4360 4935 4135 -119 -51 -44 O -ATOM 5937 OE2 GLU C 772 -79.959 23.945 -45.007 1.00 39.67 O -ANISOU 5937 OE2 GLU C 772 4863 5602 4608 -117 -79 -75 O -ATOM 5938 N VAL C 773 -79.609 27.354 -42.052 1.00 27.89 N -ANISOU 5938 N VAL C 773 3367 4008 3223 -20 -15 78 N -ATOM 5939 CA VAL C 773 -80.973 27.297 -41.525 1.00 27.84 C -ANISOU 5939 CA VAL C 773 3328 4037 3215 -44 -21 78 C -ATOM 5940 C VAL C 773 -81.810 28.459 -42.030 1.00 29.17 C -ANISOU 5940 C VAL C 773 3447 4278 3357 2 -15 122 C -ATOM 5941 O VAL C 773 -82.951 28.284 -42.472 1.00 31.26 O -ANISOU 5941 O VAL C 773 3665 4623 3590 -9 -30 114 O -ATOM 5942 CB VAL C 773 -80.989 27.302 -39.990 1.00 28.11 C -ANISOU 5942 CB VAL C 773 3386 4004 3291 -60 -6 85 C -ATOM 5943 CG1 VAL C 773 -82.411 27.478 -39.466 1.00 25.71 C -ANISOU 5943 CG1 VAL C 773 3042 3744 2984 -74 -6 95 C -ATOM 5944 CG2 VAL C 773 -80.359 26.013 -39.449 1.00 27.27 C -ANISOU 5944 CG2 VAL C 773 3327 3834 3203 -103 -10 43 C -ATOM 5945 N ALA C 774 -81.241 29.652 -41.971 1.00 30.13 N -ANISOU 5945 N ALA C 774 3580 4374 3492 54 9 167 N -ATOM 5946 CA ALA C 774 -81.921 30.834 -42.411 1.00 29.06 C -ANISOU 5946 CA ALA C 774 3411 4296 3335 108 24 215 C -ATOM 5947 C ALA C 774 -82.245 30.727 -43.899 1.00 32.36 C -ANISOU 5947 C ALA C 774 3793 4804 3697 130 7 214 C -ATOM 5948 O ALA C 774 -83.358 31.040 -44.328 1.00 30.98 O -ANISOU 5948 O ALA C 774 3568 4716 3485 154 0 231 O -ATOM 5949 CB ALA C 774 -81.062 32.065 -42.140 1.00 29.47 C -ANISOU 5949 CB ALA C 774 3496 4288 3414 153 60 259 C -ATOM 5950 N TYR C 775 -81.258 30.305 -44.682 1.00 33.86 N -ANISOU 5950 N TYR C 775 4006 4981 3878 128 0 195 N -ATOM 5951 CA TYR C 775 -81.430 30.215 -46.109 1.00 35.27 C -ANISOU 5951 CA TYR C 775 4156 5245 4002 153 -14 192 C -ATOM 5952 C TYR C 775 -82.489 29.184 -46.487 1.00 35.50 C -ANISOU 5952 C TYR C 775 4143 5352 3993 108 -51 144 C -ATOM 5953 O TYR C 775 -83.292 29.441 -47.389 1.00 34.09 O -ANISOU 5953 O TYR C 775 3915 5276 3762 136 -63 154 O -ATOM 5954 CB TYR C 775 -80.115 29.895 -46.820 1.00 33.51 C -ANISOU 5954 CB TYR C 775 3968 4988 3777 157 -12 178 C -ATOM 5955 CG TYR C 775 -80.212 30.205 -48.257 1.00 34.71 C -ANISOU 5955 CG TYR C 775 4093 5223 3871 204 -17 194 C -ATOM 5956 CD1 TYR C 775 -80.271 31.510 -48.667 1.00 36.11 C -ANISOU 5956 CD1 TYR C 775 4260 5425 4036 272 13 258 C -ATOM 5957 CD2 TYR C 775 -80.311 29.190 -49.224 1.00 37.60 C -ANISOU 5957 CD2 TYR C 775 4446 5648 4193 181 -48 145 C -ATOM 5958 CE1 TYR C 775 -80.416 31.845 -50.001 1.00 38.12 C -ANISOU 5958 CE1 TYR C 775 4489 5763 4232 324 12 280 C -ATOM 5959 CE2 TYR C 775 -80.448 29.514 -50.576 1.00 40.92 C -ANISOU 5959 CE2 TYR C 775 4838 6156 4553 229 -53 161 C -ATOM 5960 CZ TYR C 775 -80.481 30.856 -50.947 1.00 39.49 C -ANISOU 5960 CZ TYR C 775 4646 6001 4359 304 -22 232 C -ATOM 5961 OH TYR C 775 -80.566 31.216 -52.257 1.00 44.55 O -ANISOU 5961 OH TYR C 775 5262 6727 4938 360 -22 255 O -ATOM 5962 N SER C 776 -82.473 28.029 -45.828 1.00 34.17 N -ANISOU 5962 N SER C 776 3996 5139 3849 38 -65 91 N -ATOM 5963 CA SER C 776 -83.508 26.996 -46.055 1.00 37.08 C -ANISOU 5963 CA SER C 776 4329 5571 4189 -21 -94 39 C -ATOM 5964 C SER C 776 -84.915 27.476 -45.741 1.00 35.65 C -ANISOU 5964 C SER C 776 4086 5467 3991 -16 -97 60 C -ATOM 5965 O SER C 776 -85.847 27.215 -46.480 1.00 38.24 O -ANISOU 5965 O SER C 776 4358 5900 4270 -28 -121 38 O -ATOM 5966 CB SER C 776 -83.247 25.788 -45.190 1.00 39.03 C -ANISOU 5966 CB SER C 776 4619 5736 4473 -93 -96 -11 C -ATOM 5967 OG SER C 776 -82.118 25.131 -45.674 1.00 43.20 O -ANISOU 5967 OG SER C 776 5196 6216 5003 -99 -98 -40 O -ATOM 5968 N LEU C 777 -85.070 28.179 -44.633 1.00 35.82 N -ANISOU 5968 N LEU C 777 4116 5442 4052 2 -74 100 N -ATOM 5969 CA LEU C 777 -86.380 28.694 -44.271 1.00 37.07 C -ANISOU 5969 CA LEU C 777 4216 5672 4195 15 -73 125 C -ATOM 5970 C LEU C 777 -86.889 29.613 -45.353 1.00 37.63 C -ANISOU 5970 C LEU C 777 4237 5851 4210 88 -75 166 C -ATOM 5971 O LEU C 777 -88.050 29.540 -45.748 1.00 41.81 O -ANISOU 5971 O LEU C 777 4699 6493 4695 87 -93 160 O -ATOM 5972 CB LEU C 777 -86.332 29.423 -42.943 1.00 34.92 C -ANISOU 5972 CB LEU C 777 3970 5326 3972 35 -43 165 C -ATOM 5973 CG LEU C 777 -86.262 28.555 -41.679 1.00 35.70 C -ANISOU 5973 CG LEU C 777 4102 5344 4117 -32 -40 132 C -ATOM 5974 CD1 LEU C 777 -86.147 29.471 -40.461 1.00 33.41 C -ANISOU 5974 CD1 LEU C 777 3837 4989 3868 2 -10 176 C -ATOM 5975 CD2 LEU C 777 -87.475 27.640 -41.541 1.00 35.96 C -ANISOU 5975 CD2 LEU C 777 4087 5441 4134 -97 -59 93 C -ATOM 5976 N LEU C 778 -86.007 30.486 -45.800 1.00 39.42 N -ANISOU 5976 N LEU C 778 4496 6044 4438 153 -53 208 N -ATOM 5977 CA LEU C 778 -86.341 31.500 -46.766 1.00 42.22 C -ANISOU 5977 CA LEU C 778 4816 6483 4743 236 -44 260 C -ATOM 5978 C LEU C 778 -86.727 30.857 -48.109 1.00 44.51 C -ANISOU 5978 C LEU C 778 5058 6888 4964 229 -80 224 C -ATOM 5979 O LEU C 778 -87.686 31.280 -48.752 1.00 44.65 O -ANISOU 5979 O LEU C 778 5012 7026 4924 274 -89 247 O -ATOM 5980 CB LEU C 778 -85.153 32.436 -46.923 1.00 43.31 C -ANISOU 5980 CB LEU C 778 5011 6542 4905 292 -7 307 C -ATOM 5981 CG LEU C 778 -85.370 33.818 -47.528 1.00 48.62 C -ANISOU 5981 CG LEU C 778 5671 7257 5545 391 25 381 C -ATOM 5982 CD1 LEU C 778 -86.487 34.618 -46.863 1.00 47.77 C -ANISOU 5982 CD1 LEU C 778 5533 7184 5433 433 44 425 C -ATOM 5983 CD2 LEU C 778 -84.050 34.579 -47.431 1.00 50.45 C -ANISOU 5983 CD2 LEU C 778 5970 7382 5818 419 66 415 C -ATOM 5984 N ARG C 779 -85.997 29.826 -48.505 1.00 43.49 N -ANISOU 5984 N ARG C 779 4958 6726 4839 174 -100 167 N -ATOM 5985 CA ARG C 779 -86.271 29.120 -49.747 1.00 47.45 C -ANISOU 5985 CA ARG C 779 5424 7329 5277 158 -134 122 C -ATOM 5986 C ARG C 779 -87.518 28.198 -49.674 1.00 50.81 C -ANISOU 5986 C ARG C 779 5789 7842 5676 87 -169 63 C -ATOM 5987 O ARG C 779 -88.148 27.958 -50.701 1.00 51.72 O -ANISOU 5987 O ARG C 779 5848 8081 5725 89 -197 38 O -ATOM 5988 CB ARG C 779 -85.020 28.330 -50.215 1.00 45.35 C -ANISOU 5988 CB ARG C 779 5216 6993 5023 128 -139 80 C -ATOM 5989 N GLY C 780 -87.866 27.679 -48.493 1.00 53.42 N -ANISOU 5989 N GLY C 780 6128 8113 6055 21 -165 40 N -ATOM 5990 CA GLY C 780 -89.145 26.955 -48.272 1.00 56.35 C -ANISOU 5990 CA GLY C 780 6438 8566 6407 -49 -189 -6 C -ATOM 5991 C GLY C 780 -90.404 27.808 -48.485 1.00 62.07 C -ANISOU 5991 C GLY C 780 7074 9428 7082 5 -195 36 C -ATOM 5992 O GLY C 780 -90.388 29.014 -48.239 1.00 68.02 O -ANISOU 5992 O GLY C 780 7829 10175 7841 92 -168 111 O -ATOM 5993 N GLY C 781 -91.502 27.183 -48.926 1.00 70.39 N -ANISOU 5993 N GLY C 781 8051 10607 8086 -45 -227 -13 N -ATOM 5994 CA GLY C 781 -92.653 27.900 -49.530 1.00 71.98 C -ANISOU 5994 CA GLY C 781 8156 10977 8218 16 -241 20 C -ATOM 5995 C GLY C 781 -93.911 28.038 -48.686 1.00 71.85 C -ANISOU 5995 C GLY C 781 8072 11024 8204 -3 -238 31 C -ATOM 5996 O GLY C 781 -93.862 28.031 -47.452 1.00 75.82 O -ANISOU 5996 O GLY C 781 8611 11427 8771 -30 -213 45 O -ATOM 5997 N SER C 785 -98.886 33.443 -52.387 1.00 62.28 N -ANISOU 5997 N SER C 785 6393 10737 6535 628 -248 369 N -ATOM 5998 CA SER C 785 -99.689 33.541 -51.176 1.00 68.32 C -ANISOU 5998 CA SER C 785 7127 11494 7337 604 -232 381 C -ATOM 5999 C SER C 785 -100.236 34.961 -50.989 1.00 69.73 C -ANISOU 5999 C SER C 785 7289 11722 7485 759 -189 490 C -ATOM 6000 O SER C 785 -99.667 35.934 -51.494 1.00 74.42 O -ANISOU 6000 O SER C 785 7936 12279 8062 874 -154 563 O -ATOM 6001 CB SER C 785 -98.869 33.131 -49.943 1.00 69.30 C -ANISOU 6001 CB SER C 785 7353 11403 7575 515 -207 358 C -ATOM 6002 OG SER C 785 -99.468 33.591 -48.728 1.00 68.70 O -ANISOU 6002 OG SER C 785 7270 11296 7538 531 -176 398 O -ATOM 6003 N SER C 786 -101.328 35.062 -50.233 1.00 69.37 N -ANISOU 6003 N SER C 786 7172 11751 7433 758 -185 502 N -ATOM 6004 CA SER C 786 -102.013 36.348 -49.955 1.00 67.79 C -ANISOU 6004 CA SER C 786 6948 11609 7200 905 -142 603 C -ATOM 6005 C SER C 786 -101.119 37.343 -49.205 1.00 64.67 C -ANISOU 6005 C SER C 786 6682 11013 6879 973 -76 675 C -ATOM 6006 O SER C 786 -101.244 38.553 -49.395 1.00 60.07 O -ANISOU 6006 O SER C 786 6116 10444 6262 1117 -31 766 O -ATOM 6007 CB SER C 786 -103.275 36.096 -49.129 1.00 63.58 C -ANISOU 6007 CB SER C 786 6320 11177 6660 868 -151 590 C -ATOM 6008 N LYS C 787 -100.215 36.823 -48.364 1.00 64.84 N -ANISOU 6008 N LYS C 787 6793 10847 6996 871 -67 633 N -ATOM 6009 CA LYS C 787 -99.567 37.648 -47.344 1.00 58.89 C -ANISOU 6009 CA LYS C 787 6145 9912 6318 911 -8 686 C -ATOM 6010 C LYS C 787 -98.335 38.368 -47.872 1.00 53.12 C -ANISOU 6010 C LYS C 787 5516 9061 5605 975 27 729 C -ATOM 6011 O LYS C 787 -97.627 37.902 -48.780 1.00 51.62 O -ANISOU 6011 O LYS C 787 5343 8869 5402 944 2 696 O -ATOM 6012 CB LYS C 787 -99.253 36.832 -46.066 1.00 58.97 C -ANISOU 6012 CB LYS C 787 6198 9788 6419 781 -12 627 C -ATOM 6013 N ASP C 788 -98.133 39.555 -47.324 1.00 50.38 N -ANISOU 6013 N ASP C 788 5237 8620 5285 1069 89 806 N -ATOM 6014 CA ASP C 788 -96.872 40.275 -47.463 1.00 55.88 C -ANISOU 6014 CA ASP C 788 6048 9162 6024 1109 135 843 C -ATOM 6015 C ASP C 788 -95.711 39.305 -47.142 1.00 55.69 C -ANISOU 6015 C ASP C 788 6084 9001 6074 975 110 766 C -ATOM 6016 O ASP C 788 -95.811 38.521 -46.198 1.00 54.77 O -ANISOU 6016 O ASP C 788 5964 8839 6007 875 89 711 O -ATOM 6017 CB ASP C 788 -96.892 41.441 -46.477 1.00 58.43 C -ANISOU 6017 CB ASP C 788 6437 9377 6386 1184 203 911 C -ATOM 6018 CG ASP C 788 -95.694 42.383 -46.622 1.00 61.32 C -ANISOU 6018 CG ASP C 788 6919 9589 6791 1235 261 958 C -ATOM 6019 OD1 ASP C 788 -95.799 43.567 -46.230 1.00 64.24 O -ANISOU 6019 OD1 ASP C 788 7340 9900 7167 1332 326 1029 O -ATOM 6020 OD2 ASP C 788 -94.637 41.926 -47.081 1.00 61.67 O -ANISOU 6020 OD2 ASP C 788 7004 9565 6861 1175 246 921 O -ATOM 6021 N PRO C 789 -94.632 39.312 -47.952 1.00 58.31 N -ANISOU 6021 N PRO C 789 6469 9276 6409 975 113 763 N -ATOM 6022 CA PRO C 789 -93.503 38.397 -47.688 1.00 56.13 C -ANISOU 6022 CA PRO C 789 6250 8879 6200 859 91 694 C -ATOM 6023 C PRO C 789 -92.885 38.514 -46.290 1.00 53.63 C -ANISOU 6023 C PRO C 789 6011 8394 5974 808 121 685 C -ATOM 6024 O PRO C 789 -92.446 37.509 -45.735 1.00 49.86 O -ANISOU 6024 O PRO C 789 5549 7852 5544 700 92 619 O -ATOM 6025 CB PRO C 789 -92.480 38.780 -48.766 1.00 56.43 C -ANISOU 6025 CB PRO C 789 6337 8883 6221 904 107 718 C -ATOM 6026 CG PRO C 789 -93.312 39.263 -49.899 1.00 57.03 C -ANISOU 6026 CG PRO C 789 6344 9123 6201 1008 104 765 C -ATOM 6027 CD PRO C 789 -94.489 39.969 -49.269 1.00 59.21 C -ANISOU 6027 CD PRO C 789 6579 9462 6456 1078 127 816 C -ATOM 6028 N ILE C 790 -92.845 39.722 -45.742 1.00 52.89 N -ANISOU 6028 N ILE C 790 5967 8229 5901 887 179 751 N -ATOM 6029 CA ILE C 790 -92.363 39.910 -44.386 1.00 55.09 C -ANISOU 6029 CA ILE C 790 6313 8361 6257 846 207 743 C -ATOM 6030 C ILE C 790 -93.180 39.031 -43.427 1.00 54.71 C -ANISOU 6030 C ILE C 790 6214 8349 6225 770 173 695 C -ATOM 6031 O ILE C 790 -92.609 38.368 -42.567 1.00 50.74 O -ANISOU 6031 O ILE C 790 5749 7748 5782 680 163 646 O -ATOM 6032 CB ILE C 790 -92.430 41.392 -43.968 1.00 56.33 C -ANISOU 6032 CB ILE C 790 6524 8456 6423 949 277 821 C -ATOM 6033 CG1 ILE C 790 -91.388 42.212 -44.736 1.00 58.69 C -ANISOU 6033 CG1 ILE C 790 6893 8680 6726 1002 319 862 C -ATOM 6034 CG2 ILE C 790 -92.151 41.549 -42.487 1.00 57.26 C -ANISOU 6034 CG2 ILE C 790 6698 8444 6612 905 301 806 C -ATOM 6035 CD1 ILE C 790 -91.785 43.664 -44.946 1.00 63.21 C -ANISOU 6035 CD1 ILE C 790 7495 9253 7268 1134 387 952 C -ATOM 6036 N ASP C 791 -94.503 39.012 -43.600 1.00 54.53 N -ANISOU 6036 N ASP C 791 6104 8470 6146 806 159 710 N -ATOM 6037 CA ASP C 791 -95.387 38.178 -42.777 1.00 52.29 C -ANISOU 6037 CA ASP C 791 5761 8237 5871 734 130 668 C -ATOM 6038 C ASP C 791 -95.138 36.681 -43.003 1.00 47.45 C -ANISOU 6038 C ASP C 791 5122 7637 5268 608 74 582 C -ATOM 6039 O ASP C 791 -95.248 35.880 -42.073 1.00 43.28 O -ANISOU 6039 O ASP C 791 4596 7067 4783 519 61 536 O -ATOM 6040 CB ASP C 791 -96.876 38.491 -43.031 1.00 56.86 C -ANISOU 6040 CB ASP C 791 6240 8986 6378 802 126 703 C -ATOM 6041 CG ASP C 791 -97.339 39.816 -42.407 1.00 62.92 C -ANISOU 6041 CG ASP C 791 7031 9731 7143 916 184 782 C -ATOM 6042 OD1 ASP C 791 -98.571 40.045 -42.378 1.00 65.65 O -ANISOU 6042 OD1 ASP C 791 7297 10209 7438 970 184 811 O -ATOM 6043 OD2 ASP C 791 -96.507 40.642 -41.983 1.00 64.32 O -ANISOU 6043 OD2 ASP C 791 7305 9768 7365 953 232 815 O -ATOM 6044 N VAL C 792 -94.824 36.292 -44.232 1.00 44.98 N -ANISOU 6044 N VAL C 792 4790 7384 4916 602 45 560 N -ATOM 6045 CA VAL C 792 -94.585 34.872 -44.523 1.00 46.46 C -ANISOU 6045 CA VAL C 792 4960 7583 5110 485 -4 476 C -ATOM 6046 C VAL C 792 -93.345 34.410 -43.769 1.00 46.43 C -ANISOU 6046 C VAL C 792 5050 7407 5185 415 5 442 C -ATOM 6047 O VAL C 792 -93.338 33.351 -43.166 1.00 44.65 O -ANISOU 6047 O VAL C 792 4826 7146 4992 316 -15 384 O -ATOM 6048 CB VAL C 792 -94.407 34.612 -46.028 1.00 50.56 C -ANISOU 6048 CB VAL C 792 5448 8196 5568 501 -34 460 C -ATOM 6049 CG1 VAL C 792 -93.957 33.177 -46.305 1.00 49.27 C -ANISOU 6049 CG1 VAL C 792 5288 8014 5417 382 -77 370 C -ATOM 6050 CG2 VAL C 792 -95.709 34.914 -46.770 1.00 55.50 C -ANISOU 6050 CG2 VAL C 792 5967 9014 6105 564 -51 484 C -ATOM 6051 N ASN C 793 -92.293 35.213 -43.831 1.00 45.19 N -ANISOU 6051 N ASN C 793 4969 7148 5055 466 38 480 N -ATOM 6052 CA ASN C 793 -91.035 34.849 -43.197 1.00 46.14 C -ANISOU 6052 CA ASN C 793 5171 7116 5242 408 47 450 C -ATOM 6053 C ASN C 793 -91.123 34.952 -41.657 1.00 41.60 C -ANISOU 6053 C ASN C 793 4629 6452 4725 382 69 452 C -ATOM 6054 O ASN C 793 -90.542 34.138 -40.973 1.00 37.09 O -ANISOU 6054 O ASN C 793 4096 5798 4200 305 59 407 O -ATOM 6055 CB ASN C 793 -89.901 35.709 -43.760 1.00 44.52 C -ANISOU 6055 CB ASN C 793 5029 6839 5046 467 77 489 C -ATOM 6056 CG ASN C 793 -89.558 35.371 -45.201 1.00 46.08 C -ANISOU 6056 CG ASN C 793 5208 7105 5196 476 52 475 C -ATOM 6057 OD1 ASN C 793 -89.442 34.192 -45.581 1.00 49.47 O -ANISOU 6057 OD1 ASN C 793 5619 7561 5617 403 12 412 O -ATOM 6058 ND2 ASN C 793 -89.392 36.402 -46.019 1.00 45.61 N -ANISOU 6058 ND2 ASN C 793 5157 7070 5103 569 81 534 N -ATOM 6059 N TYR C 794 -91.886 35.917 -41.145 1.00 39.75 N -ANISOU 6059 N TYR C 794 4380 6242 4482 450 100 505 N -ATOM 6060 CA TYR C 794 -92.190 35.994 -39.717 1.00 40.26 C -ANISOU 6060 CA TYR C 794 4463 6244 4588 429 119 507 C -ATOM 6061 C TYR C 794 -92.755 34.688 -39.219 1.00 40.90 C -ANISOU 6061 C TYR C 794 4502 6359 4677 333 85 449 C -ATOM 6062 O TYR C 794 -92.246 34.121 -38.259 1.00 41.41 O -ANISOU 6062 O TYR C 794 4612 6328 4792 271 86 418 O -ATOM 6063 CB TYR C 794 -93.173 37.099 -39.426 1.00 41.04 C -ANISOU 6063 CB TYR C 794 4535 6398 4662 521 153 569 C -ATOM 6064 CG TYR C 794 -93.738 37.095 -38.012 1.00 41.23 C -ANISOU 6064 CG TYR C 794 4561 6388 4716 502 170 569 C -ATOM 6065 CD1 TYR C 794 -92.982 37.515 -36.958 1.00 39.95 C -ANISOU 6065 CD1 TYR C 794 4478 6092 4609 497 200 572 C -ATOM 6066 CD2 TYR C 794 -95.049 36.724 -37.764 1.00 40.67 C -ANISOU 6066 CD2 TYR C 794 4410 6429 4616 493 156 567 C -ATOM 6067 CE1 TYR C 794 -93.505 37.553 -35.692 1.00 40.44 C -ANISOU 6067 CE1 TYR C 794 4543 6129 4695 488 216 574 C -ATOM 6068 CE2 TYR C 794 -95.582 36.745 -36.497 1.00 40.23 C -ANISOU 6068 CE2 TYR C 794 4354 6346 4584 481 174 571 C -ATOM 6069 CZ TYR C 794 -94.803 37.159 -35.457 1.00 41.49 C -ANISOU 6069 CZ TYR C 794 4598 6368 4798 480 205 575 C -ATOM 6070 OH TYR C 794 -95.310 37.185 -34.167 1.00 40.89 O -ANISOU 6070 OH TYR C 794 4527 6266 4745 472 224 579 O -ATOM 6071 N GLU C 795 -93.745 34.172 -39.919 1.00 41.03 N -ANISOU 6071 N GLU C 795 4436 6511 4644 318 55 433 N -ATOM 6072 CA GLU C 795 -94.395 32.915 -39.543 1.00 42.44 C -ANISOU 6072 CA GLU C 795 4569 6731 4827 219 26 376 C -ATOM 6073 C GLU C 795 -93.431 31.756 -39.550 1.00 41.41 C -ANISOU 6073 C GLU C 795 4489 6513 4731 127 6 313 C -ATOM 6074 O GLU C 795 -93.572 30.822 -38.756 1.00 39.42 O -ANISOU 6074 O GLU C 795 4244 6222 4511 45 1 273 O -ATOM 6075 CB GLU C 795 -95.622 32.622 -40.451 1.00 46.42 C -ANISOU 6075 CB GLU C 795 4965 7410 5261 218 -3 365 C -ATOM 6076 CG GLU C 795 -96.805 33.554 -40.156 1.00 50.27 C -ANISOU 6076 CG GLU C 795 5390 7996 5714 299 18 423 C -ATOM 6077 CD GLU C 795 -97.969 33.475 -41.146 1.00 57.54 C -ANISOU 6077 CD GLU C 795 6198 9108 6556 320 -10 422 C -ATOM 6078 OE1 GLU C 795 -97.925 32.703 -42.131 1.00 64.64 O -ANISOU 6078 OE1 GLU C 795 7062 10075 7423 269 -49 372 O -ATOM 6079 OE2 GLU C 795 -98.971 34.190 -40.925 1.00 60.61 O -ANISOU 6079 OE2 GLU C 795 6529 9590 6912 390 6 470 O -ATOM 6080 N LYS C 796 -92.455 31.786 -40.456 1.00 41.81 N -ANISOU 6080 N LYS C 796 4576 6534 4776 141 -3 306 N -ATOM 6081 CA LYS C 796 -91.454 30.706 -40.527 1.00 40.37 C -ANISOU 6081 CA LYS C 796 4446 6268 4624 64 -20 249 C -ATOM 6082 C LYS C 796 -90.562 30.596 -39.294 1.00 35.97 C -ANISOU 6082 C LYS C 796 3968 5568 4132 40 2 246 C -ATOM 6083 O LYS C 796 -90.020 29.528 -39.023 1.00 34.48 O -ANISOU 6083 O LYS C 796 3815 5316 3970 -31 -9 198 O -ATOM 6084 CB LYS C 796 -90.563 30.886 -41.742 1.00 44.62 C -ANISOU 6084 CB LYS C 796 5006 6806 5139 97 -30 249 C -ATOM 6085 CG LYS C 796 -91.243 30.566 -43.062 1.00 48.81 C -ANISOU 6085 CG LYS C 796 5466 7475 5603 97 -62 229 C -ATOM 6086 CD LYS C 796 -90.365 31.019 -44.213 1.00 50.88 C -ANISOU 6086 CD LYS C 796 5754 7739 5840 152 -63 246 C -ATOM 6087 CE LYS C 796 -91.012 30.775 -45.577 1.00 52.39 C -ANISOU 6087 CE LYS C 796 5874 8075 5956 163 -95 228 C -ATOM 6088 NZ LYS C 796 -90.189 31.395 -46.667 1.00 51.93 N -ANISOU 6088 NZ LYS C 796 5840 8020 5869 233 -88 258 N -ATOM 6089 N LEU C 797 -90.412 31.693 -38.559 1.00 33.57 N -ANISOU 6089 N LEU C 797 3693 5213 3850 101 34 296 N -ATOM 6090 CA LEU C 797 -89.655 31.690 -37.304 1.00 33.28 C -ANISOU 6090 CA LEU C 797 3722 5053 3868 84 55 294 C -ATOM 6091 C LEU C 797 -90.365 30.946 -36.192 1.00 32.61 C -ANISOU 6091 C LEU C 797 3625 4962 3803 26 56 273 C -ATOM 6092 O LEU C 797 -89.722 30.527 -35.255 1.00 32.68 O -ANISOU 6092 O LEU C 797 3687 4878 3852 -6 64 256 O -ATOM 6093 CB LEU C 797 -89.356 33.111 -36.824 1.00 31.50 C -ANISOU 6093 CB LEU C 797 3531 4779 3658 162 92 348 C -ATOM 6094 CG LEU C 797 -88.570 33.984 -37.792 1.00 32.80 C -ANISOU 6094 CG LEU C 797 3720 4933 3811 221 104 377 C -ATOM 6095 CD1 LEU C 797 -88.516 35.412 -37.277 1.00 33.76 C -ANISOU 6095 CD1 LEU C 797 3873 5010 3945 294 148 430 C -ATOM 6096 CD2 LEU C 797 -87.169 33.454 -38.025 1.00 33.43 C -ANISOU 6096 CD2 LEU C 797 3853 4933 3917 183 93 343 C -ATOM 6097 N LYS C 798 -91.680 30.770 -36.305 1.00 34.60 N -ANISOU 6097 N LYS C 798 3804 5317 4024 15 48 274 N -ATOM 6098 CA LYS C 798 -92.455 30.001 -35.342 1.00 34.68 C -ANISOU 6098 CA LYS C 798 3794 5332 4049 -46 51 253 C -ATOM 6099 C LYS C 798 -92.226 30.621 -33.946 1.00 34.65 C -ANISOU 6099 C LYS C 798 3839 5244 4084 -15 84 284 C -ATOM 6100 O LYS C 798 -92.032 29.933 -32.929 1.00 33.84 O -ANISOU 6100 O LYS C 798 3771 5073 4014 -64 92 264 O -ATOM 6101 CB LYS C 798 -92.064 28.500 -35.429 1.00 35.47 C -ANISOU 6101 CB LYS C 798 3918 5393 4165 -143 32 191 C -ATOM 6102 N THR C 799 -92.274 31.942 -33.907 1.00 33.52 N -ANISOU 6102 N THR C 799 3698 5106 3932 71 106 335 N -ATOM 6103 CA THR C 799 -91.970 32.693 -32.706 1.00 34.36 C -ANISOU 6103 CA THR C 799 3855 5131 4069 108 138 362 C -ATOM 6104 C THR C 799 -92.903 33.887 -32.661 1.00 36.53 C -ANISOU 6104 C THR C 799 4093 5470 4318 190 163 415 C -ATOM 6105 O THR C 799 -92.970 34.673 -33.610 1.00 37.05 O -ANISOU 6105 O THR C 799 4141 5581 4353 252 166 445 O -ATOM 6106 CB THR C 799 -90.501 33.193 -32.735 1.00 33.36 C -ANISOU 6106 CB THR C 799 3804 4900 3970 130 146 362 C -ATOM 6107 OG1 THR C 799 -89.612 32.068 -32.804 1.00 37.44 O -ANISOU 6107 OG1 THR C 799 4354 5363 4508 63 124 315 O -ATOM 6108 CG2 THR C 799 -90.157 33.984 -31.499 1.00 34.81 C -ANISOU 6108 CG2 THR C 799 4040 5003 4184 163 178 382 C -ATOM 6109 N ASP C 800 -93.602 34.053 -31.550 1.00 37.83 N -ANISOU 6109 N ASP C 800 4249 5633 4490 198 184 431 N -ATOM 6110 CA ASP C 800 -94.411 35.249 -31.363 1.00 39.16 C -ANISOU 6110 CA ASP C 800 4394 5848 4635 286 215 484 C -ATOM 6111 C ASP C 800 -93.492 36.405 -30.961 1.00 36.86 C -ANISOU 6111 C ASP C 800 4184 5453 4368 346 248 509 C -ATOM 6112 O ASP C 800 -92.726 36.273 -30.020 1.00 36.23 O -ANISOU 6112 O ASP C 800 4164 5274 4326 317 256 488 O -ATOM 6113 CB ASP C 800 -95.486 35.031 -30.302 1.00 40.77 C -ANISOU 6113 CB ASP C 800 4562 6091 4838 275 229 492 C -ATOM 6114 CG ASP C 800 -96.436 36.212 -30.206 1.00 41.90 C -ANISOU 6114 CG ASP C 800 4673 6300 4949 373 261 549 C -ATOM 6115 OD1 ASP C 800 -97.407 36.233 -30.975 1.00 47.09 O -ANISOU 6115 OD1 ASP C 800 5249 7082 5561 396 250 566 O -ATOM 6116 OD2 ASP C 800 -96.194 37.132 -29.396 1.00 39.84 O -ANISOU 6116 OD2 ASP C 800 4467 5966 4703 428 297 575 O -ATOM 6117 N ILE C 801 -93.554 37.516 -31.696 1.00 34.70 N -ANISOU 6117 N ILE C 801 3912 5202 4070 428 269 552 N -ATOM 6118 CA ILE C 801 -92.713 38.679 -31.422 1.00 34.62 C -ANISOU 6118 CA ILE C 801 3980 5092 4082 482 307 575 C -ATOM 6119 C ILE C 801 -93.584 39.917 -31.212 1.00 37.50 C -ANISOU 6119 C ILE C 801 4340 5487 4422 581 351 632 C -ATOM 6120 O ILE C 801 -94.323 40.303 -32.117 1.00 35.15 O -ANISOU 6120 O ILE C 801 3993 5284 4080 641 355 670 O -ATOM 6121 CB ILE C 801 -91.714 38.952 -32.572 1.00 34.80 C -ANISOU 6121 CB ILE C 801 4032 5086 4104 491 302 575 C -ATOM 6122 CG1 ILE C 801 -90.922 37.683 -32.915 1.00 35.34 C -ANISOU 6122 CG1 ILE C 801 4099 5137 4190 402 257 520 C -ATOM 6123 CG2 ILE C 801 -90.767 40.077 -32.182 1.00 33.72 C -ANISOU 6123 CG2 ILE C 801 3979 4835 3997 528 344 590 C -ATOM 6124 CD1 ILE C 801 -89.931 37.847 -34.050 1.00 36.76 C -ANISOU 6124 CD1 ILE C 801 4303 5296 4368 407 251 518 C -ATOM 6125 N LYS C 802 -93.465 40.541 -30.032 1.00 37.08 N -ANISOU 6125 N LYS C 802 4340 5354 4393 602 387 638 N -ATOM 6126 CA LYS C 802 -94.178 41.749 -29.703 1.00 38.34 C -ANISOU 6126 CA LYS C 802 4512 5522 4533 698 436 690 C -ATOM 6127 C LYS C 802 -93.201 42.839 -29.296 1.00 38.43 C -ANISOU 6127 C LYS C 802 4622 5404 4575 728 480 695 C -ATOM 6128 O LYS C 802 -92.199 42.580 -28.652 1.00 37.39 O -ANISOU 6128 O LYS C 802 4543 5180 4484 668 473 652 O -ATOM 6129 CB LYS C 802 -95.125 41.513 -28.532 1.00 42.18 C -ANISOU 6129 CB LYS C 802 4972 6040 5016 697 444 691 C -ATOM 6130 CG LYS C 802 -96.378 40.728 -28.867 1.00 46.35 C -ANISOU 6130 CG LYS C 802 5395 6710 5506 685 416 698 C -ATOM 6131 CD LYS C 802 -97.217 40.539 -27.604 1.00 50.20 C -ANISOU 6131 CD LYS C 802 5862 7216 5995 681 430 700 C -ATOM 6132 CE LYS C 802 -98.579 39.887 -27.875 1.00 54.52 C -ANISOU 6132 CE LYS C 802 6299 7913 6502 673 411 711 C -ATOM 6133 NZ LYS C 802 -98.495 38.416 -28.135 1.00 55.79 N -ANISOU 6133 NZ LYS C 802 6415 8108 6675 560 361 659 N -ATOM 6134 N VAL C 803 -93.523 44.074 -29.650 1.00 38.21 N -ANISOU 6134 N VAL C 803 4620 5373 4526 824 530 747 N -ATOM 6135 CA VAL C 803 -92.736 45.209 -29.265 1.00 37.98 C -ANISOU 6135 CA VAL C 803 4686 5220 4524 855 581 754 C -ATOM 6136 C VAL C 803 -93.073 45.554 -27.833 1.00 40.37 C -ANISOU 6136 C VAL C 803 5024 5476 4840 866 609 746 C -ATOM 6137 O VAL C 803 -94.233 45.614 -27.474 1.00 42.83 O -ANISOU 6137 O VAL C 803 5293 5860 5122 916 620 774 O -ATOM 6138 CB VAL C 803 -93.051 46.423 -30.155 1.00 39.49 C -ANISOU 6138 CB VAL C 803 4898 5421 4684 961 633 818 C -ATOM 6139 CG1 VAL C 803 -92.279 47.651 -29.690 1.00 40.30 C -ANISOU 6139 CG1 VAL C 803 5109 5386 4818 989 697 823 C -ATOM 6140 CG2 VAL C 803 -92.719 46.097 -31.606 1.00 38.53 C -ANISOU 6140 CG2 VAL C 803 4743 5353 4544 956 606 829 C -ATOM 6141 N VAL C 804 -92.055 45.781 -27.019 1.00 40.13 N -ANISOU 6141 N VAL C 804 5067 5331 4851 821 621 705 N -ATOM 6142 CA VAL C 804 -92.258 46.281 -25.682 1.00 39.01 C -ANISOU 6142 CA VAL C 804 4971 5133 4719 838 654 695 C -ATOM 6143 C VAL C 804 -92.281 47.813 -25.727 1.00 42.09 C -ANISOU 6143 C VAL C 804 5435 5453 5104 924 727 733 C -ATOM 6144 O VAL C 804 -91.355 48.452 -26.232 1.00 40.34 O -ANISOU 6144 O VAL C 804 5272 5152 4902 919 752 729 O -ATOM 6145 CB VAL C 804 -91.156 45.791 -24.746 1.00 37.48 C -ANISOU 6145 CB VAL C 804 4818 4856 4565 749 631 629 C -ATOM 6146 CG1 VAL C 804 -91.282 46.452 -23.391 1.00 37.21 C -ANISOU 6146 CG1 VAL C 804 4841 4760 4538 772 670 617 C -ATOM 6147 CG2 VAL C 804 -91.203 44.266 -24.611 1.00 38.42 C -ANISOU 6147 CG2 VAL C 804 4873 5038 4687 673 568 597 C -ATOM 6148 N ASP C 805 -93.354 48.397 -25.206 1.00 46.36 N -ANISOU 6148 N ASP C 805 5974 6022 5617 1005 766 770 N -ATOM 6149 CA ASP C 805 -93.540 49.843 -25.231 1.00 48.72 C -ANISOU 6149 CA ASP C 805 6346 6258 5906 1100 843 812 C -ATOM 6150 C ASP C 805 -92.370 50.524 -24.527 1.00 44.18 C -ANISOU 6150 C ASP C 805 5876 5535 5374 1057 876 765 C -ATOM 6151 O ASP C 805 -92.039 50.183 -23.389 1.00 41.51 O -ANISOU 6151 O ASP C 805 5556 5159 5057 1000 860 713 O -ATOM 6152 CB ASP C 805 -94.867 50.179 -24.531 1.00 55.82 C -ANISOU 6152 CB ASP C 805 7225 7214 6770 1184 873 850 C -ATOM 6153 CG ASP C 805 -95.255 51.633 -24.681 1.00 63.99 C -ANISOU 6153 CG ASP C 805 8329 8200 7784 1301 957 904 C -ATOM 6154 OD1 ASP C 805 -95.244 52.373 -23.667 1.00 67.30 O -ANISOU 6154 OD1 ASP C 805 8823 8536 8214 1327 1005 892 O -ATOM 6155 OD2 ASP C 805 -95.592 52.030 -25.821 1.00 67.01 O -ANISOU 6155 OD2 ASP C 805 8693 8630 8138 1372 975 961 O -ATOM 6156 N ARG C 806 -91.759 51.493 -25.200 1.00 45.76 N -ANISOU 6156 N ARG C 806 6144 5657 5586 1084 925 783 N -ATOM 6157 CA ARG C 806 -90.601 52.234 -24.679 1.00 46.89 C -ANISOU 6157 CA ARG C 806 6387 5660 5770 1038 963 736 C -ATOM 6158 C ARG C 806 -90.838 52.886 -23.314 1.00 50.93 C -ANISOU 6158 C ARG C 806 6962 6103 6285 1058 1005 713 C -ATOM 6159 O ARG C 806 -89.898 53.071 -22.551 1.00 54.00 O -ANISOU 6159 O ARG C 806 7409 6402 6707 990 1010 650 O -ATOM 6160 CB ARG C 806 -90.145 53.285 -25.701 1.00 49.68 C -ANISOU 6160 CB ARG C 806 6803 5945 6129 1081 1024 774 C -ATOM 6161 N ASP C 807 -92.090 53.223 -23.011 1.00 56.41 N -ANISOU 6161 N ASP C 807 7642 6847 6942 1153 1036 760 N -ATOM 6162 CA ASP C 807 -92.459 53.871 -21.751 1.00 60.34 C -ANISOU 6162 CA ASP C 807 8200 7289 7436 1188 1081 745 C -ATOM 6163 C ASP C 807 -92.873 52.918 -20.642 1.00 57.84 C -ANISOU 6163 C ASP C 807 7829 7035 7113 1149 1030 710 C -ATOM 6164 O ASP C 807 -93.185 53.379 -19.554 1.00 59.48 O -ANISOU 6164 O ASP C 807 8081 7204 7314 1177 1063 695 O -ATOM 6165 CB ASP C 807 -93.633 54.837 -21.968 1.00 65.68 C -ANISOU 6165 CB ASP C 807 8897 7985 8072 1327 1150 820 C -ATOM 6166 CG ASP C 807 -93.326 55.934 -22.971 1.00 70.23 C -ANISOU 6166 CG ASP C 807 9545 8490 8651 1386 1218 864 C -ATOM 6167 OD1 ASP C 807 -92.162 56.386 -23.042 1.00 71.64 O -ANISOU 6167 OD1 ASP C 807 9799 8553 8869 1322 1240 823 O -ATOM 6168 OD2 ASP C 807 -94.266 56.352 -23.679 1.00 74.53 O -ANISOU 6168 OD2 ASP C 807 10068 9096 9153 1498 1252 942 O -ATOM 6169 N SER C 808 -92.903 51.615 -20.899 1.00 53.43 N -ANISOU 6169 N SER C 808 7178 6569 6554 1088 955 699 N -ATOM 6170 CA SER C 808 -93.327 50.661 -19.881 1.00 48.96 C -ANISOU 6170 CA SER C 808 6561 6061 5982 1052 912 672 C -ATOM 6171 C SER C 808 -92.270 50.541 -18.808 1.00 50.63 C -ANISOU 6171 C SER C 808 6827 6186 6223 971 898 597 C -ATOM 6172 O SER C 808 -91.106 50.930 -19.017 1.00 52.65 O -ANISOU 6172 O SER C 808 7140 6356 6509 921 905 559 O -ATOM 6173 CB SER C 808 -93.576 49.287 -20.513 1.00 50.41 C -ANISOU 6173 CB SER C 808 6640 6356 6160 1001 840 678 C -ATOM 6174 OG SER C 808 -92.389 48.744 -21.089 1.00 50.06 O -ANISOU 6174 OG SER C 808 6596 6278 6145 915 799 639 O -ATOM 6175 N GLU C 809 -92.657 49.967 -17.673 1.00 49.89 N -ANISOU 6175 N GLU C 809 6712 6124 6119 956 879 575 N -ATOM 6176 CA GLU C 809 -91.701 49.694 -16.616 1.00 52.76 C -ANISOU 6176 CA GLU C 809 7115 6428 6504 881 858 504 C -ATOM 6177 C GLU C 809 -90.777 48.542 -17.054 1.00 46.11 C -ANISOU 6177 C GLU C 809 6228 5608 5685 786 790 470 C -ATOM 6178 O GLU C 809 -89.608 48.509 -16.702 1.00 43.26 O -ANISOU 6178 O GLU C 809 5905 5185 5346 721 774 413 O -ATOM 6179 CB GLU C 809 -92.392 49.349 -15.276 1.00 57.57 C -ANISOU 6179 CB GLU C 809 7713 7070 7090 897 856 494 C -ATOM 6180 CG GLU C 809 -91.390 49.143 -14.125 1.00 62.60 C -ANISOU 6180 CG GLU C 809 8394 7649 7740 830 837 420 C -ATOM 6181 CD GLU C 809 -91.803 48.233 -12.971 1.00 69.81 C -ANISOU 6181 CD GLU C 809 9272 8616 8635 815 809 406 C -ATOM 6182 OE1 GLU C 809 -92.525 47.228 -13.179 1.00 80.07 O -ANISOU 6182 OE1 GLU C 809 10494 10004 9925 811 778 440 O -ATOM 6183 OE2 GLU C 809 -91.295 48.467 -11.853 1.00 65.09 O -ANISOU 6183 OE2 GLU C 809 8726 7971 8035 798 816 356 O -ATOM 6184 N GLU C 810 -91.334 47.604 -17.809 1.00 43.21 N -ANISOU 6184 N GLU C 810 5779 5331 5308 779 751 504 N -ATOM 6185 CA GLU C 810 -90.593 46.502 -18.400 1.00 41.51 C -ANISOU 6185 CA GLU C 810 5520 5141 5111 700 692 480 C -ATOM 6186 C GLU C 810 -89.369 47.058 -19.169 1.00 38.76 C -ANISOU 6186 C GLU C 810 5218 4720 4789 669 698 458 C -ATOM 6187 O GLU C 810 -88.239 46.662 -18.919 1.00 33.07 O -ANISOU 6187 O GLU C 810 4513 3961 4090 599 669 407 O -ATOM 6188 CB GLU C 810 -91.550 45.734 -19.316 1.00 45.39 C -ANISOU 6188 CB GLU C 810 5924 5738 5583 715 666 527 C -ATOM 6189 CG GLU C 810 -91.123 44.346 -19.766 1.00 51.35 C -ANISOU 6189 CG GLU C 810 6624 6537 6349 637 604 505 C -ATOM 6190 CD GLU C 810 -92.253 43.594 -20.490 1.00 53.64 C -ANISOU 6190 CD GLU C 810 6827 6937 6616 649 582 545 C -ATOM 6191 OE1 GLU C 810 -93.225 44.226 -20.946 1.00 55.35 O -ANISOU 6191 OE1 GLU C 810 7020 7203 6807 721 611 594 O -ATOM 6192 OE2 GLU C 810 -92.195 42.353 -20.570 1.00 58.74 O -ANISOU 6192 OE2 GLU C 810 7428 7625 7267 587 537 527 O -ATOM 6193 N ALA C 811 -89.609 48.016 -20.062 1.00 37.36 N -ANISOU 6193 N ALA C 811 5063 4524 4608 726 741 499 N -ATOM 6194 CA ALA C 811 -88.547 48.593 -20.868 1.00 37.40 C -ANISOU 6194 CA ALA C 811 5111 4461 4637 700 756 486 C -ATOM 6195 C ALA C 811 -87.535 49.325 -20.005 1.00 38.46 C -ANISOU 6195 C ALA C 811 5326 4491 4795 663 783 429 C -ATOM 6196 O ALA C 811 -86.328 49.248 -20.252 1.00 39.24 O -ANISOU 6196 O ALA C 811 5443 4548 4920 596 767 388 O -ATOM 6197 CB ALA C 811 -89.118 49.522 -21.909 1.00 40.41 C -ANISOU 6197 CB ALA C 811 5507 4844 5005 781 806 549 C -ATOM 6198 N GLU C 812 -88.013 49.978 -18.951 1.00 37.81 N -ANISOU 6198 N GLU C 812 5289 4375 4702 701 822 421 N -ATOM 6199 CA GLU C 812 -87.130 50.731 -18.051 1.00 36.88 C -ANISOU 6199 CA GLU C 812 5250 4161 4601 665 850 360 C -ATOM 6200 C GLU C 812 -86.169 49.824 -17.295 1.00 33.81 C -ANISOU 6200 C GLU C 812 4842 3782 4224 577 792 293 C -ATOM 6201 O GLU C 812 -84.980 50.127 -17.190 1.00 34.71 O -ANISOU 6201 O GLU C 812 4992 3836 4359 515 792 239 O -ATOM 6202 CB GLU C 812 -87.917 51.618 -17.074 1.00 35.44 C -ANISOU 6202 CB GLU C 812 5124 3944 4400 731 906 365 C -ATOM 6203 N ILE C 813 -86.688 48.711 -16.803 1.00 31.27 N -ANISOU 6203 N ILE C 813 4461 3537 3885 573 745 298 N -ATOM 6204 CA ILE C 813 -85.882 47.678 -16.184 1.00 31.77 C -ANISOU 6204 CA ILE C 813 4497 3622 3952 502 688 247 C -ATOM 6205 C ILE C 813 -84.791 47.213 -17.174 1.00 30.50 C -ANISOU 6205 C ILE C 813 4313 3459 3815 440 654 231 C -ATOM 6206 O ILE C 813 -83.624 47.114 -16.818 1.00 30.15 O -ANISOU 6206 O ILE C 813 4285 3386 3783 380 634 175 O -ATOM 6207 CB ILE C 813 -86.738 46.438 -15.801 1.00 32.59 C -ANISOU 6207 CB ILE C 813 4535 3812 4035 511 648 271 C -ATOM 6208 CG1 ILE C 813 -87.834 46.767 -14.780 1.00 35.89 C -ANISOU 6208 CG1 ILE C 813 4966 4245 4427 570 680 289 C -ATOM 6209 CG2 ILE C 813 -85.903 45.291 -15.230 1.00 31.62 C -ANISOU 6209 CG2 ILE C 813 4388 3712 3915 445 593 227 C -ATOM 6210 CD1 ILE C 813 -87.294 47.223 -13.468 1.00 38.59 C -ANISOU 6210 CD1 ILE C 813 5364 4536 4762 556 693 232 C -ATOM 6211 N ILE C 814 -85.192 46.917 -18.401 1.00 30.05 N -ANISOU 6211 N ILE C 814 4217 3442 3760 459 646 280 N -ATOM 6212 CA ILE C 814 -84.270 46.369 -19.387 1.00 31.85 C -ANISOU 6212 CA ILE C 814 4417 3679 4006 408 612 271 C -ATOM 6213 C ILE C 814 -83.194 47.396 -19.743 1.00 31.51 C -ANISOU 6213 C ILE C 814 4430 3556 3987 381 646 243 C -ATOM 6214 O ILE C 814 -82.029 47.033 -19.839 1.00 31.99 O -ANISOU 6214 O ILE C 814 4484 3606 4063 318 617 201 O -ATOM 6215 CB ILE C 814 -85.018 45.847 -20.620 1.00 32.08 C -ANISOU 6215 CB ILE C 814 4391 3773 4026 437 597 328 C -ATOM 6216 CG1 ILE C 814 -85.762 44.551 -20.235 1.00 35.40 C -ANISOU 6216 CG1 ILE C 814 4750 4272 4428 430 553 336 C -ATOM 6217 CG2 ILE C 814 -84.054 45.588 -21.749 1.00 32.62 C -ANISOU 6217 CG2 ILE C 814 4445 3837 4110 395 577 321 C -ATOM 6218 CD1 ILE C 814 -86.723 44.024 -21.288 1.00 35.98 C -ANISOU 6218 CD1 ILE C 814 4762 4422 4485 458 539 387 C -ATOM 6219 N ARG C 815 -83.572 48.669 -19.878 1.00 31.14 N -ANISOU 6219 N ARG C 815 4437 3452 3942 427 710 265 N -ATOM 6220 CA ARG C 815 -82.595 49.735 -20.144 1.00 33.38 C -ANISOU 6220 CA ARG C 815 4784 3648 4251 397 754 238 C -ATOM 6221 C ARG C 815 -81.650 49.926 -18.965 1.00 32.64 C -ANISOU 6221 C ARG C 815 4725 3511 4167 335 749 159 C -ATOM 6222 O ARG C 815 -80.471 50.176 -19.175 1.00 30.13 O -ANISOU 6222 O ARG C 815 4423 3153 3870 272 749 116 O -ATOM 6223 CB ARG C 815 -83.251 51.073 -20.508 1.00 36.37 C -ANISOU 6223 CB ARG C 815 5224 3967 4629 467 833 281 C -ATOM 6224 CG ARG C 815 -83.836 51.138 -21.917 1.00 38.70 C -ANISOU 6224 CG ARG C 815 5494 4295 4916 524 847 356 C -ATOM 6225 CD ARG C 815 -84.257 52.575 -22.293 1.00 40.74 C -ANISOU 6225 CD ARG C 815 5827 4479 5174 593 935 397 C -ATOM 6226 NE ARG C 815 -85.188 53.103 -21.309 1.00 42.23 N -ANISOU 6226 NE ARG C 815 6051 4652 5343 653 970 404 N -ATOM 6227 CZ ARG C 815 -86.520 53.098 -21.408 1.00 43.59 C -ANISOU 6227 CZ ARG C 815 6196 4882 5483 744 982 466 C -ATOM 6228 NH1 ARG C 815 -87.241 53.550 -20.397 1.00 43.54 N -ANISOU 6228 NH1 ARG C 815 6225 4860 5460 791 1013 464 N -ATOM 6229 NH2 ARG C 815 -87.138 52.654 -22.496 1.00 45.25 N -ANISOU 6229 NH2 ARG C 815 6346 5173 5674 788 963 527 N -ATOM 6230 N LYS C 816 -82.144 49.745 -17.741 1.00 32.21 N -ANISOU 6230 N LYS C 816 4675 3471 4092 350 740 138 N -ATOM 6231 CA LYS C 816 -81.261 49.805 -16.577 1.00 33.68 C -ANISOU 6231 CA LYS C 816 4886 3633 4279 293 726 60 C -ATOM 6232 C LYS C 816 -80.259 48.649 -16.634 1.00 32.96 C -ANISOU 6232 C LYS C 816 4737 3594 4190 228 658 26 C -ATOM 6233 O LYS C 816 -79.075 48.847 -16.370 1.00 35.37 O -ANISOU 6233 O LYS C 816 5055 3876 4507 164 650 -34 O -ATOM 6234 CB LYS C 816 -82.030 49.713 -15.259 1.00 36.91 C -ANISOU 6234 CB LYS C 816 5306 4059 4659 329 726 49 C -ATOM 6235 CG LYS C 816 -81.457 50.492 -14.094 1.00 41.96 C -ANISOU 6235 CG LYS C 816 6005 4643 5294 298 750 -24 C -ATOM 6236 CD LYS C 816 -82.206 50.206 -12.779 1.00 47.40 C -ANISOU 6236 CD LYS C 816 6695 5365 5949 336 742 -33 C -ATOM 6237 CE LYS C 816 -81.765 51.199 -11.714 1.00 55.09 C -ANISOU 6237 CE LYS C 816 7740 6275 6916 316 777 -104 C -ATOM 6238 NZ LYS C 816 -82.426 51.137 -10.374 1.00 57.26 N -ANISOU 6238 NZ LYS C 816 8030 6571 7155 355 779 -120 N -ATOM 6239 N TYR C 817 -80.729 47.446 -16.961 1.00 29.51 N -ANISOU 6239 N TYR C 817 4239 3232 3743 244 611 63 N -ATOM 6240 CA TYR C 817 -79.847 46.287 -17.015 1.00 27.15 C -ANISOU 6240 CA TYR C 817 3890 2981 3443 193 551 37 C -ATOM 6241 C TYR C 817 -78.715 46.574 -18.019 1.00 26.48 C -ANISOU 6241 C TYR C 817 3806 2870 3384 145 553 21 C -ATOM 6242 O TYR C 817 -77.551 46.342 -17.730 1.00 26.03 O -ANISOU 6242 O TYR C 817 3740 2819 3332 89 527 -31 O -ATOM 6243 CB TYR C 817 -80.647 45.057 -17.421 1.00 24.91 C -ANISOU 6243 CB TYR C 817 3550 2767 3147 219 513 85 C -ATOM 6244 CG TYR C 817 -80.058 43.695 -17.139 1.00 23.01 C -ANISOU 6244 CG TYR C 817 3267 2579 2898 184 455 64 C -ATOM 6245 CD1 TYR C 817 -78.809 43.518 -16.545 1.00 22.85 C -ANISOU 6245 CD1 TYR C 817 3251 2557 2876 137 431 6 C -ATOM 6246 CD2 TYR C 817 -80.763 42.556 -17.520 1.00 22.05 C -ANISOU 6246 CD2 TYR C 817 3099 2512 2766 200 426 104 C -ATOM 6247 CE1 TYR C 817 -78.295 42.228 -16.324 1.00 21.89 C -ANISOU 6247 CE1 TYR C 817 3091 2484 2741 117 381 -6 C -ATOM 6248 CE2 TYR C 817 -80.273 41.281 -17.280 1.00 21.95 C -ANISOU 6248 CE2 TYR C 817 3056 2538 2745 173 380 88 C -ATOM 6249 CZ TYR C 817 -79.065 41.117 -16.678 1.00 21.85 C -ANISOU 6249 CZ TYR C 817 3051 2522 2729 138 358 37 C -ATOM 6250 OH TYR C 817 -78.634 39.836 -16.539 1.00 22.88 O -ANISOU 6250 OH TYR C 817 3154 2691 2848 123 317 31 O -ATOM 6251 N VAL C 818 -79.063 47.116 -19.173 1.00 27.32 N -ANISOU 6251 N VAL C 818 3922 2954 3505 170 586 68 N -ATOM 6252 CA VAL C 818 -78.064 47.443 -20.174 1.00 29.13 C -ANISOU 6252 CA VAL C 818 4153 3157 3758 130 596 61 C -ATOM 6253 C VAL C 818 -77.074 48.504 -19.673 1.00 30.25 C -ANISOU 6253 C VAL C 818 4347 3230 3918 78 633 1 C -ATOM 6254 O VAL C 818 -75.860 48.362 -19.819 1.00 30.35 O -ANISOU 6254 O VAL C 818 4344 3246 3943 15 614 -42 O -ATOM 6255 CB VAL C 818 -78.710 47.968 -21.470 1.00 30.49 C -ANISOU 6255 CB VAL C 818 4334 3314 3938 178 635 127 C -ATOM 6256 CG1 VAL C 818 -77.633 48.518 -22.414 1.00 29.51 C -ANISOU 6256 CG1 VAL C 818 4224 3149 3839 136 659 118 C -ATOM 6257 CG2 VAL C 818 -79.508 46.873 -22.158 1.00 29.53 C -ANISOU 6257 CG2 VAL C 818 4152 3270 3799 213 594 178 C -ATOM 6258 N LYS C 819 -77.599 49.554 -19.064 1.00 31.73 N -ANISOU 6258 N LYS C 819 4594 3357 4104 103 685 -5 N -ATOM 6259 CA LYS C 819 -76.778 50.652 -18.629 1.00 34.80 C -ANISOU 6259 CA LYS C 819 5039 3671 4510 52 729 -64 C -ATOM 6260 C LYS C 819 -75.850 50.283 -17.490 1.00 33.38 C -ANISOU 6260 C LYS C 819 4844 3519 4321 -11 688 -145 C -ATOM 6261 O LYS C 819 -74.673 50.625 -17.500 1.00 36.68 O -ANISOU 6261 O LYS C 819 5266 3917 4754 -83 691 -201 O -ATOM 6262 CB LYS C 819 -77.646 51.827 -18.198 1.00 40.52 C -ANISOU 6262 CB LYS C 819 5839 4323 5234 101 799 -51 C -ATOM 6263 CG LYS C 819 -76.820 53.122 -18.147 1.00 45.53 C -ANISOU 6263 CG LYS C 819 6545 4860 5894 46 862 -101 C -ATOM 6264 CD LYS C 819 -77.032 53.958 -16.906 1.00 52.99 C -ANISOU 6264 CD LYS C 819 7556 5748 6829 45 900 -153 C -ATOM 6265 CE LYS C 819 -76.509 55.389 -17.134 1.00 57.55 C -ANISOU 6265 CE LYS C 819 8219 6210 7437 5 984 -182 C -ATOM 6266 NZ LYS C 819 -75.604 55.907 -16.065 1.00 61.47 N -ANISOU 6266 NZ LYS C 819 8750 6671 7936 -79 991 -285 N -ATOM 6267 N ASN C 820 -76.381 49.614 -16.492 1.00 31.66 N -ANISOU 6267 N ASN C 820 4607 3349 4074 16 652 -153 N -ATOM 6268 CA ASN C 820 -75.594 49.295 -15.331 1.00 31.39 C -ANISOU 6268 CA ASN C 820 4560 3346 4021 -30 615 -227 C -ATOM 6269 C ASN C 820 -74.578 48.198 -15.501 1.00 30.27 C -ANISOU 6269 C ASN C 820 4352 3276 3873 -73 552 -248 C -ATOM 6270 O ASN C 820 -73.625 48.167 -14.750 1.00 32.77 O -ANISOU 6270 O ASN C 820 4658 3614 4178 -123 529 -316 O -ATOM 6271 CB ASN C 820 -76.502 48.885 -14.198 1.00 33.89 C -ANISOU 6271 CB ASN C 820 4878 3694 4304 19 599 -223 C -ATOM 6272 CG ASN C 820 -77.251 50.044 -13.603 1.00 36.15 C -ANISOU 6272 CG ASN C 820 5236 3913 4587 52 660 -229 C -ATOM 6273 OD1 ASN C 820 -76.976 51.194 -13.897 1.00 37.84 O -ANISOU 6273 OD1 ASN C 820 5504 4049 4823 30 715 -247 O -ATOM 6274 ND2 ASN C 820 -78.194 49.737 -12.737 1.00 38.30 N -ANISOU 6274 ND2 ASN C 820 5510 4212 4830 106 654 -213 N -ATOM 6275 N THR C 821 -74.761 47.277 -16.443 1.00 28.18 N -ANISOU 6275 N THR C 821 4041 3052 3612 -52 522 -194 N -ATOM 6276 CA THR C 821 -73.868 46.115 -16.510 1.00 28.97 C -ANISOU 6276 CA THR C 821 4082 3223 3702 -80 462 -212 C -ATOM 6277 C THR C 821 -72.900 46.170 -17.693 1.00 29.88 C -ANISOU 6277 C THR C 821 4175 3335 3842 -123 462 -211 C -ATOM 6278 O THR C 821 -72.310 45.164 -18.074 1.00 29.50 O -ANISOU 6278 O THR C 821 4079 3344 3788 -133 418 -208 O -ATOM 6279 CB THR C 821 -74.647 44.771 -16.478 1.00 25.92 C -ANISOU 6279 CB THR C 821 3657 2897 3295 -31 419 -164 C -ATOM 6280 OG1 THR C 821 -75.345 44.604 -17.707 1.00 25.93 O -ANISOU 6280 OG1 THR C 821 3648 2892 3312 -1 430 -99 O -ATOM 6281 CG2 THR C 821 -75.619 44.767 -15.334 1.00 25.13 C -ANISOU 6281 CG2 THR C 821 3579 2800 3171 10 425 -161 C -ATOM 6282 N HIS C 822 -72.699 47.361 -18.243 1.00 32.20 N -ANISOU 6282 N HIS C 822 4509 3561 4164 -147 517 -216 N -ATOM 6283 CA HIS C 822 -71.639 47.556 -19.223 1.00 32.07 C -ANISOU 6283 CA HIS C 822 4476 3538 4171 -197 525 -225 C -ATOM 6284 C HIS C 822 -70.299 47.550 -18.511 1.00 31.43 C -ANISOU 6284 C HIS C 822 4371 3488 4083 -268 501 -305 C -ATOM 6285 O HIS C 822 -70.090 48.347 -17.648 1.00 34.00 O -ANISOU 6285 O HIS C 822 4730 3782 4407 -301 524 -360 O -ATOM 6286 CB HIS C 822 -71.828 48.861 -19.969 1.00 32.99 C -ANISOU 6286 CB HIS C 822 4649 3568 4319 -202 598 -204 C -ATOM 6287 CG HIS C 822 -70.985 48.951 -21.193 1.00 34.59 C -ANISOU 6287 CG HIS C 822 4832 3767 4545 -238 610 -191 C -ATOM 6288 ND1 HIS C 822 -71.509 49.168 -22.439 1.00 32.89 N -ANISOU 6288 ND1 HIS C 822 4629 3526 4344 -198 642 -122 N -ATOM 6289 CD2 HIS C 822 -69.647 48.799 -21.363 1.00 35.12 C -ANISOU 6289 CD2 HIS C 822 4863 3863 4620 -306 592 -236 C -ATOM 6290 CE1 HIS C 822 -70.531 49.159 -23.327 1.00 33.34 C -ANISOU 6290 CE1 HIS C 822 4662 3589 4417 -240 645 -125 C -ATOM 6291 NE2 HIS C 822 -69.394 48.938 -22.700 1.00 33.17 N -ANISOU 6291 NE2 HIS C 822 4610 3600 4393 -307 616 -193 N -ATOM 6292 N ALA C 823 -69.403 46.622 -18.839 1.00 32.79 N -ANISOU 6292 N ALA C 823 4484 3729 4247 -289 453 -314 N -ATOM 6293 CA ALA C 823 -68.141 46.490 -18.109 1.00 33.31 C -ANISOU 6293 CA ALA C 823 4514 3845 4296 -348 423 -389 C -ATOM 6294 C ALA C 823 -67.163 47.621 -18.415 1.00 36.24 C -ANISOU 6294 C ALA C 823 4900 4176 4696 -428 466 -438 C -ATOM 6295 O ALA C 823 -67.129 48.116 -19.532 1.00 34.97 O -ANISOU 6295 O ALA C 823 4754 3966 4566 -438 506 -403 O -ATOM 6296 CB ALA C 823 -67.484 45.167 -18.441 1.00 34.42 C -ANISOU 6296 CB ALA C 823 4588 4071 4417 -337 364 -378 C -ATOM 6297 N THR C 824 -66.374 48.023 -17.411 1.00 42.32 N -ANISOU 6297 N THR C 824 5662 4966 5451 -485 459 -520 N -ATOM 6298 CA THR C 824 -65.387 49.130 -17.567 1.00 46.94 C -ANISOU 6298 CA THR C 824 6259 5514 6062 -577 502 -580 C -ATOM 6299 C THR C 824 -64.338 48.833 -18.628 1.00 46.62 C -ANISOU 6299 C THR C 824 6164 5511 6037 -616 495 -572 C -ATOM 6300 O THR C 824 -63.904 49.748 -19.310 1.00 51.07 O -ANISOU 6300 O THR C 824 6751 6016 6636 -672 549 -580 O -ATOM 6301 CB THR C 824 -64.580 49.480 -16.297 1.00 47.13 C -ANISOU 6301 CB THR C 824 6268 5577 6061 -642 486 -681 C -ATOM 6302 OG1 THR C 824 -63.806 48.343 -15.895 1.00 45.08 O -ANISOU 6302 OG1 THR C 824 5929 5438 5762 -636 413 -703 O -ATOM 6303 CG2 THR C 824 -65.499 49.936 -15.177 1.00 46.46 C -ANISOU 6303 CG2 THR C 824 6241 5451 5959 -613 500 -701 C -ATOM 6304 N THR C 825 -63.943 47.574 -18.777 1.00 43.54 N -ANISOU 6304 N THR C 825 5708 5214 5622 -585 433 -554 N -ATOM 6305 CA THR C 825 -62.916 47.220 -19.755 1.00 42.83 C -ANISOU 6305 CA THR C 825 5563 5169 5541 -616 423 -547 C -ATOM 6306 C THR C 825 -63.417 47.067 -21.179 1.00 42.05 C -ANISOU 6306 C THR C 825 5479 5029 5469 -575 447 -465 C -ATOM 6307 O THR C 825 -62.629 46.773 -22.075 1.00 43.68 O -ANISOU 6307 O THR C 825 5644 5269 5683 -594 443 -453 O -ATOM 6308 CB THR C 825 -62.202 45.903 -19.396 1.00 42.45 C -ANISOU 6308 CB THR C 825 5439 5239 5451 -593 350 -561 C -ATOM 6309 OG1 THR C 825 -63.143 44.825 -19.398 1.00 37.92 O -ANISOU 6309 OG1 THR C 825 4870 4681 4858 -505 315 -500 O -ATOM 6310 CG2 THR C 825 -61.534 46.020 -18.018 1.00 43.65 C -ANISOU 6310 CG2 THR C 825 5563 5453 5567 -633 321 -646 C -ATOM 6311 N HIS C 826 -64.713 47.197 -21.398 1.00 41.39 N -ANISOU 6311 N HIS C 826 5447 4884 5394 -515 469 -408 N -ATOM 6312 CA HIS C 826 -65.265 47.086 -22.755 1.00 40.28 C -ANISOU 6312 CA HIS C 826 5319 4712 5272 -472 492 -330 C -ATOM 6313 C HIS C 826 -65.600 48.485 -23.232 1.00 41.32 C -ANISOU 6313 C HIS C 826 5518 4742 5440 -493 572 -315 C -ATOM 6314 O HIS C 826 -66.755 48.840 -23.467 1.00 37.19 O -ANISOU 6314 O HIS C 826 5044 4163 4923 -438 603 -264 O -ATOM 6315 CB HIS C 826 -66.497 46.163 -22.752 1.00 37.34 C -ANISOU 6315 CB HIS C 826 4951 4357 4880 -386 459 -272 C -ATOM 6316 CG HIS C 826 -66.182 44.749 -22.364 1.00 34.79 C -ANISOU 6316 CG HIS C 826 4572 4123 4523 -362 389 -279 C -ATOM 6317 ND1 HIS C 826 -67.060 43.949 -21.661 1.00 32.38 N -ANISOU 6317 ND1 HIS C 826 4269 3841 4192 -308 354 -262 N -ATOM 6318 CD2 HIS C 826 -65.061 44.008 -22.549 1.00 32.43 C -ANISOU 6318 CD2 HIS C 826 4216 3895 4210 -383 351 -301 C -ATOM 6319 CE1 HIS C 826 -66.494 42.775 -21.431 1.00 31.37 C -ANISOU 6319 CE1 HIS C 826 4094 3787 4037 -296 301 -273 C -ATOM 6320 NE2 HIS C 826 -65.286 42.786 -21.963 1.00 32.62 N -ANISOU 6320 NE2 HIS C 826 4215 3977 4201 -337 298 -296 N -ATOM 6321 N ASN C 827 -64.547 49.278 -23.351 1.00 45.97 N -ANISOU 6321 N ASN C 827 6106 5310 6051 -574 607 -362 N -ATOM 6322 CA ASN C 827 -64.674 50.727 -23.554 1.00 50.55 C -ANISOU 6322 CA ASN C 827 6757 5783 6666 -612 692 -367 C -ATOM 6323 C ASN C 827 -64.655 51.154 -25.033 1.00 46.89 C -ANISOU 6323 C ASN C 827 6313 5273 6231 -603 746 -303 C -ATOM 6324 O ASN C 827 -64.792 52.325 -25.334 1.00 49.76 O -ANISOU 6324 O ASN C 827 6742 5542 6623 -624 823 -294 O -ATOM 6325 CB ASN C 827 -63.605 51.479 -22.735 1.00 54.67 C -ANISOU 6325 CB ASN C 827 7278 6298 7198 -716 711 -463 C -ATOM 6326 CG ASN C 827 -62.191 50.968 -22.988 1.00 56.59 C -ANISOU 6326 CG ASN C 827 7439 6628 7436 -779 676 -502 C -ATOM 6327 OD1 ASN C 827 -61.942 50.093 -23.828 1.00 59.55 O -ANISOU 6327 OD1 ASN C 827 7763 7062 7803 -746 643 -458 O -ATOM 6328 ND2 ASN C 827 -61.259 51.504 -22.232 1.00 58.62 N -ANISOU 6328 ND2 ASN C 827 7680 6899 7694 -871 682 -590 N -ATOM 6329 N ALA C 828 -64.550 50.193 -25.944 1.00 44.14 N -ANISOU 6329 N ALA C 828 5914 4988 5871 -563 707 -255 N -ATOM 6330 CA ALA C 828 -64.622 50.458 -27.371 1.00 44.52 C -ANISOU 6330 CA ALA C 828 5975 5004 5936 -540 751 -188 C -ATOM 6331 C ALA C 828 -65.969 51.041 -27.864 1.00 48.42 C -ANISOU 6331 C ALA C 828 6538 5425 6435 -464 800 -115 C -ATOM 6332 O ALA C 828 -66.022 51.592 -28.968 1.00 49.22 O -ANISOU 6332 O ALA C 828 6667 5483 6552 -448 854 -63 O -ATOM 6333 CB ALA C 828 -64.294 49.185 -28.138 1.00 45.73 C -ANISOU 6333 CB ALA C 828 6059 5249 6068 -507 691 -158 C -ATOM 6334 N TYR C 829 -67.049 50.899 -27.082 1.00 44.99 N -ANISOU 6334 N TYR C 829 6127 4983 5983 -411 781 -109 N -ATOM 6335 CA TYR C 829 -68.361 51.355 -27.525 1.00 41.94 C -ANISOU 6335 CA TYR C 829 5794 4545 5594 -330 822 -38 C -ATOM 6336 C TYR C 829 -69.291 51.621 -26.346 1.00 41.29 C -ANISOU 6336 C TYR C 829 5752 4435 5502 -300 822 -56 C -ATOM 6337 O TYR C 829 -69.003 51.233 -25.225 1.00 40.33 O -ANISOU 6337 O TYR C 829 5609 4347 5369 -333 779 -116 O -ATOM 6338 CB TYR C 829 -68.993 50.321 -28.466 1.00 39.39 C -ANISOU 6338 CB TYR C 829 5428 4290 5247 -255 777 29 C -ATOM 6339 CG TYR C 829 -69.142 48.925 -27.843 1.00 40.09 C -ANISOU 6339 CG TYR C 829 5456 4468 5307 -240 689 8 C -ATOM 6340 CD1 TYR C 829 -70.201 48.637 -26.980 1.00 37.90 C -ANISOU 6340 CD1 TYR C 829 5189 4199 5011 -195 665 11 C -ATOM 6341 CD2 TYR C 829 -68.207 47.918 -28.080 1.00 38.32 C -ANISOU 6341 CD2 TYR C 829 5169 4318 5074 -270 634 -15 C -ATOM 6342 CE1 TYR C 829 -70.327 47.389 -26.382 1.00 37.34 C -ANISOU 6342 CE1 TYR C 829 5070 4202 4916 -183 593 -6 C -ATOM 6343 CE2 TYR C 829 -68.322 46.677 -27.481 1.00 36.83 C -ANISOU 6343 CE2 TYR C 829 4935 4201 4860 -254 563 -32 C -ATOM 6344 CZ TYR C 829 -69.400 46.411 -26.642 1.00 38.05 C -ANISOU 6344 CZ TYR C 829 5103 4357 4997 -211 543 -26 C -ATOM 6345 OH TYR C 829 -69.575 45.180 -26.051 1.00 34.73 O -ANISOU 6345 OH TYR C 829 4644 4000 4551 -193 479 -38 O -ATOM 6346 N ASP C 830 -70.368 52.345 -26.618 1.00 41.43 N -ANISOU 6346 N ASP C 830 5829 4392 5521 -235 876 -1 N -ATOM 6347 CA ASP C 830 -71.510 52.431 -25.731 1.00 44.72 C -ANISOU 6347 CA ASP C 830 6275 4796 5919 -180 873 6 C -ATOM 6348 C ASP C 830 -72.653 51.806 -26.410 1.00 37.15 C -ANISOU 6348 C ASP C 830 5293 3886 4937 -88 850 82 C -ATOM 6349 O ASP C 830 -72.663 51.729 -27.605 1.00 38.48 O -ANISOU 6349 O ASP C 830 5448 4066 5105 -61 862 135 O -ATOM 6350 CB ASP C 830 -71.973 53.877 -25.567 1.00 51.80 C -ANISOU 6350 CB ASP C 830 7266 5583 6834 -164 965 16 C -ATOM 6351 CG ASP C 830 -70.929 54.758 -24.975 1.00 60.45 C -ANISOU 6351 CG ASP C 830 8402 6609 7957 -261 1008 -61 C -ATOM 6352 OD1 ASP C 830 -70.007 54.241 -24.301 1.00 70.26 O -ANISOU 6352 OD1 ASP C 830 9597 7901 9198 -334 957 -133 O -ATOM 6353 OD2 ASP C 830 -71.042 55.979 -25.193 1.00 66.17 O -ANISOU 6353 OD2 ASP C 830 9207 7230 8703 -261 1096 -48 O -ATOM 6354 N LEU C 831 -73.668 51.470 -25.642 1.00 36.05 N -ANISOU 6354 N LEU C 831 5152 3770 4775 -38 825 90 N -ATOM 6355 CA LEU C 831 -74.812 50.808 -26.196 1.00 34.78 C -ANISOU 6355 CA LEU C 831 4960 3667 4588 43 799 156 C -ATOM 6356 C LEU C 831 -76.019 51.646 -26.053 1.00 32.88 C -ANISOU 6356 C LEU C 831 4772 3382 4338 118 853 201 C -ATOM 6357 O LEU C 831 -76.217 52.299 -25.043 1.00 31.57 O -ANISOU 6357 O LEU C 831 4656 3164 4177 114 882 170 O -ATOM 6358 CB LEU C 831 -75.082 49.489 -25.476 1.00 34.86 C -ANISOU 6358 CB LEU C 831 4910 3760 4575 44 718 134 C -ATOM 6359 CG LEU C 831 -74.069 48.380 -25.749 1.00 34.40 C -ANISOU 6359 CG LEU C 831 4790 3764 4516 -7 656 105 C -ATOM 6360 CD1 LEU C 831 -74.244 47.211 -24.800 1.00 34.59 C -ANISOU 6360 CD1 LEU C 831 4771 3852 4519 -11 589 76 C -ATOM 6361 CD2 LEU C 831 -74.170 47.934 -27.193 1.00 34.80 C -ANISOU 6361 CD2 LEU C 831 4809 3853 4561 22 648 159 C -ATOM 6362 N GLU C 832 -76.851 51.584 -27.066 1.00 33.47 N -ANISOU 6362 N GLU C 832 4835 3485 4396 191 863 275 N -ATOM 6363 CA GLU C 832 -78.116 52.272 -27.041 1.00 39.17 C -ANISOU 6363 CA GLU C 832 5596 4185 5100 279 910 329 C -ATOM 6364 C GLU C 832 -79.194 51.299 -27.480 1.00 36.57 C -ANISOU 6364 C GLU C 832 5200 3957 4736 343 859 379 C -ATOM 6365 O GLU C 832 -79.085 50.676 -28.548 1.00 37.07 O -ANISOU 6365 O GLU C 832 5217 4079 4790 349 830 408 O -ATOM 6366 CB GLU C 832 -78.018 53.467 -28.005 1.00 45.52 C -ANISOU 6366 CB GLU C 832 6463 4916 5917 311 995 377 C -ATOM 6367 CG GLU C 832 -79.325 54.112 -28.390 1.00 52.61 C -ANISOU 6367 CG GLU C 832 7393 5808 6789 423 1046 454 C -ATOM 6368 CD GLU C 832 -79.144 55.344 -29.287 1.00 58.69 C -ANISOU 6368 CD GLU C 832 8235 6493 7570 457 1139 503 C -ATOM 6369 OE1 GLU C 832 -78.041 55.585 -29.854 1.00 55.19 O -ANISOU 6369 OE1 GLU C 832 7807 6008 7154 395 1161 487 O -ATOM 6370 OE2 GLU C 832 -80.144 56.079 -29.411 1.00 64.69 O -ANISOU 6370 OE2 GLU C 832 9039 7230 8310 551 1195 562 O -ATOM 6371 N VAL C 833 -80.233 51.175 -26.670 1.00 35.28 N -ANISOU 6371 N VAL C 833 5033 3819 4553 387 850 386 N -ATOM 6372 CA VAL C 833 -81.318 50.267 -26.977 1.00 33.05 C -ANISOU 6372 CA VAL C 833 4684 3634 4237 440 804 428 C -ATOM 6373 C VAL C 833 -82.226 50.907 -27.996 1.00 34.51 C -ANISOU 6373 C VAL C 833 4878 3833 4399 532 850 507 C -ATOM 6374 O VAL C 833 -82.701 52.000 -27.788 1.00 38.06 O -ANISOU 6374 O VAL C 833 5389 4225 4847 587 917 534 O -ATOM 6375 CB VAL C 833 -82.097 49.911 -25.708 1.00 32.78 C -ANISOU 6375 CB VAL C 833 4640 3625 4190 453 782 408 C -ATOM 6376 CG1 VAL C 833 -83.281 49.007 -26.045 1.00 32.30 C -ANISOU 6376 CG1 VAL C 833 4508 3668 4095 502 740 452 C -ATOM 6377 CG2 VAL C 833 -81.181 49.219 -24.700 1.00 33.51 C -ANISOU 6377 CG2 VAL C 833 4721 3713 4298 369 735 333 C -ATOM 6378 N ILE C 834 -82.412 50.263 -29.131 1.00 35.69 N -ANISOU 6378 N ILE C 834 4972 4058 4529 551 818 543 N -ATOM 6379 CA ILE C 834 -83.257 50.802 -30.175 1.00 35.82 C -ANISOU 6379 CA ILE C 834 4988 4105 4516 643 856 619 C -ATOM 6380 C ILE C 834 -84.644 50.249 -30.006 1.00 37.80 C -ANISOU 6380 C ILE C 834 5181 4452 4727 703 825 650 C -ATOM 6381 O ILE C 834 -85.592 51.011 -29.845 1.00 41.33 O -ANISOU 6381 O ILE C 834 5653 4897 5154 785 872 695 O -ATOM 6382 CB ILE C 834 -82.731 50.459 -31.584 1.00 38.33 C -ANISOU 6382 CB ILE C 834 5274 4461 4826 636 840 643 C -ATOM 6383 CG1 ILE C 834 -81.406 51.153 -31.820 1.00 39.56 C -ANISOU 6383 CG1 ILE C 834 5489 4521 5020 583 884 621 C -ATOM 6384 CG2 ILE C 834 -83.707 50.925 -32.669 1.00 38.84 C -ANISOU 6384 CG2 ILE C 834 5329 4579 4850 741 873 725 C -ATOM 6385 CD1 ILE C 834 -80.715 50.637 -33.054 1.00 42.78 C -ANISOU 6385 CD1 ILE C 834 5861 4969 5424 561 859 631 C -ATOM 6386 N ASP C 835 -84.765 48.925 -30.030 1.00 37.21 N -ANISOU 6386 N ASP C 835 5031 4464 4643 661 749 626 N -ATOM 6387 CA ASP C 835 -86.051 48.235 -29.810 1.00 37.61 C -ANISOU 6387 CA ASP C 835 5017 4613 4660 699 714 646 C -ATOM 6388 C ASP C 835 -85.908 47.087 -28.826 1.00 36.28 C -ANISOU 6388 C ASP C 835 4814 4467 4505 625 654 589 C -ATOM 6389 O ASP C 835 -84.851 46.429 -28.766 1.00 32.22 O -ANISOU 6389 O ASP C 835 4297 3931 4014 549 618 541 O -ATOM 6390 CB ASP C 835 -86.561 47.631 -31.125 1.00 41.77 C -ANISOU 6390 CB ASP C 835 5475 5245 5151 729 682 684 C -ATOM 6391 CG ASP C 835 -86.909 48.692 -32.164 1.00 46.52 C -ANISOU 6391 CG ASP C 835 6101 5848 5727 820 739 753 C -ATOM 6392 OD1 ASP C 835 -86.495 48.506 -33.334 1.00 51.27 O -ANISOU 6392 OD1 ASP C 835 6683 6479 6317 819 729 769 O -ATOM 6393 OD2 ASP C 835 -87.628 49.667 -31.811 1.00 46.10 O -ANISOU 6393 OD2 ASP C 835 6084 5771 5660 897 796 793 O -ATOM 6394 N ILE C 836 -86.980 46.838 -28.087 1.00 33.81 N -ANISOU 6394 N ILE C 836 4473 4201 4173 654 646 598 N -ATOM 6395 CA ILE C 836 -87.063 45.729 -27.175 1.00 31.65 C -ANISOU 6395 CA ILE C 836 4164 3958 3905 597 596 555 C -ATOM 6396 C ILE C 836 -88.227 44.883 -27.608 1.00 32.94 C -ANISOU 6396 C ILE C 836 4247 4235 4034 618 561 582 C -ATOM 6397 O ILE C 836 -89.358 45.383 -27.700 1.00 36.85 O -ANISOU 6397 O ILE C 836 4723 4779 4500 691 588 629 O -ATOM 6398 CB ILE C 836 -87.282 46.193 -25.739 1.00 32.73 C -ANISOU 6398 CB ILE C 836 4343 4044 4050 604 622 536 C -ATOM 6399 CG1 ILE C 836 -86.154 47.126 -25.305 1.00 32.19 C -ANISOU 6399 CG1 ILE C 836 4355 3863 4013 580 660 503 C -ATOM 6400 CG2 ILE C 836 -87.320 44.993 -24.806 1.00 31.94 C -ANISOU 6400 CG2 ILE C 836 4207 3975 3954 547 571 495 C -ATOM 6401 CD1 ILE C 836 -86.396 47.810 -23.974 1.00 31.92 C -ANISOU 6401 CD1 ILE C 836 4373 3774 3983 597 696 485 C -ATOM 6402 N PHE C 837 -87.955 43.616 -27.901 1.00 30.40 N -ANISOU 6402 N PHE C 837 3878 3959 3715 555 504 553 N -ATOM 6403 CA PHE C 837 -88.982 42.689 -28.308 1.00 30.68 C -ANISOU 6403 CA PHE C 837 3835 4102 3721 555 468 567 C -ATOM 6404 C PHE C 837 -89.184 41.601 -27.250 1.00 29.87 C -ANISOU 6404 C PHE C 837 3710 4011 3627 497 435 529 C -ATOM 6405 O PHE C 837 -88.226 41.093 -26.681 1.00 28.48 O -ANISOU 6405 O PHE C 837 3563 3779 3478 439 416 486 O -ATOM 6406 CB PHE C 837 -88.603 42.017 -29.618 1.00 31.86 C -ANISOU 6406 CB PHE C 837 3948 4297 3861 528 433 562 C -ATOM 6407 CG PHE C 837 -88.346 42.963 -30.763 1.00 33.08 C -ANISOU 6407 CG PHE C 837 4122 4446 4003 583 464 601 C -ATOM 6408 CD1 PHE C 837 -89.389 43.415 -31.538 1.00 34.22 C -ANISOU 6408 CD1 PHE C 837 4227 4670 4105 658 480 654 C -ATOM 6409 CD2 PHE C 837 -87.066 43.391 -31.062 1.00 33.29 C -ANISOU 6409 CD2 PHE C 837 4202 4390 4057 561 479 586 C -ATOM 6410 CE1 PHE C 837 -89.172 44.291 -32.580 1.00 35.07 C -ANISOU 6410 CE1 PHE C 837 4356 4772 4197 717 513 696 C -ATOM 6411 CE2 PHE C 837 -86.837 44.267 -32.111 1.00 34.36 C -ANISOU 6411 CE2 PHE C 837 4359 4516 4181 611 513 626 C -ATOM 6412 CZ PHE C 837 -87.898 44.729 -32.864 1.00 34.05 C -ANISOU 6412 CZ PHE C 837 4287 4552 4098 693 532 683 C -ATOM 6413 N LYS C 838 -90.443 41.250 -27.004 1.00 31.90 N -ANISOU 6413 N LYS C 838 3913 4347 3859 517 430 550 N -ATOM 6414 CA LYS C 838 -90.790 40.124 -26.168 1.00 34.11 C -ANISOU 6414 CA LYS C 838 4164 4652 4144 462 402 522 C -ATOM 6415 C LYS C 838 -90.990 38.969 -27.099 1.00 31.67 C -ANISOU 6415 C LYS C 838 3795 4416 3823 414 358 509 C -ATOM 6416 O LYS C 838 -91.769 39.066 -28.036 1.00 29.84 O -ANISOU 6416 O LYS C 838 3510 4267 3560 446 355 538 O -ATOM 6417 CB LYS C 838 -92.084 40.375 -25.385 1.00 40.56 C -ANISOU 6417 CB LYS C 838 4952 5518 4940 506 425 550 C -ATOM 6418 CG LYS C 838 -92.584 39.152 -24.575 1.00 47.35 C -ANISOU 6418 CG LYS C 838 5775 6413 5803 447 400 527 C -ATOM 6419 CD LYS C 838 -92.613 39.306 -23.057 1.00 59.95 C -ANISOU 6419 CD LYS C 838 7410 7958 7410 451 422 517 C -ATOM 6420 CE LYS C 838 -93.388 38.176 -22.319 1.00 65.48 C -ANISOU 6420 CE LYS C 838 8066 8708 8106 407 408 509 C -ATOM 6421 NZ LYS C 838 -93.363 36.796 -22.920 1.00 65.63 N -ANISOU 6421 NZ LYS C 838 8041 8767 8128 330 368 485 N -ATOM 6422 N ILE C 839 -90.315 37.853 -26.827 1.00 29.17 N -ANISOU 6422 N ILE C 839 3486 4071 3527 340 326 466 N -ATOM 6423 CA ILE C 839 -90.390 36.691 -27.729 1.00 28.67 C -ANISOU 6423 CA ILE C 839 3376 4063 3454 287 286 446 C -ATOM 6424 C ILE C 839 -90.863 35.399 -27.051 1.00 28.83 C -ANISOU 6424 C ILE C 839 3370 4105 3478 224 267 421 C -ATOM 6425 O ILE C 839 -90.506 35.122 -25.904 1.00 29.60 O -ANISOU 6425 O ILE C 839 3505 4145 3597 203 273 404 O -ATOM 6426 CB ILE C 839 -89.029 36.453 -28.424 1.00 28.08 C -ANISOU 6426 CB ILE C 839 3337 3936 3397 257 267 419 C -ATOM 6427 CG1 ILE C 839 -87.899 36.306 -27.426 1.00 27.70 C -ANISOU 6427 CG1 ILE C 839 3350 3795 3381 227 268 388 C -ATOM 6428 CG2 ILE C 839 -88.719 37.602 -29.357 1.00 28.34 C -ANISOU 6428 CG2 ILE C 839 3384 3964 3421 314 287 449 C -ATOM 6429 CD1 ILE C 839 -86.604 35.864 -28.064 1.00 27.59 C -ANISOU 6429 CD1 ILE C 839 3360 3742 3381 192 246 358 C -ATOM 6430 N GLU C 840 -91.677 34.625 -27.757 1.00 29.86 N -ANISOU 6430 N GLU C 840 3437 4321 3588 194 246 417 N -ATOM 6431 CA GLU C 840 -92.150 33.324 -27.288 1.00 29.49 C -ANISOU 6431 CA GLU C 840 3365 4295 3546 124 231 391 C -ATOM 6432 C GLU C 840 -91.977 32.346 -28.412 1.00 28.96 C -ANISOU 6432 C GLU C 840 3272 4262 3471 68 198 360 C -ATOM 6433 O GLU C 840 -92.701 32.390 -29.404 1.00 29.47 O -ANISOU 6433 O GLU C 840 3276 4417 3505 76 186 368 O -ATOM 6434 CB GLU C 840 -93.619 33.359 -26.889 1.00 32.11 C -ANISOU 6434 CB GLU C 840 3633 4710 3855 135 245 415 C -ATOM 6435 CG GLU C 840 -93.957 34.405 -25.828 1.00 35.36 C -ANISOU 6435 CG GLU C 840 4067 5099 4268 200 282 449 C -ATOM 6436 CD GLU C 840 -95.468 34.654 -25.642 1.00 39.37 C -ANISOU 6436 CD GLU C 840 4503 5709 4746 231 299 482 C -ATOM 6437 OE1 GLU C 840 -96.318 34.042 -26.343 1.00 42.00 O -ANISOU 6437 OE1 GLU C 840 4762 6140 5056 199 281 478 O -ATOM 6438 OE2 GLU C 840 -95.799 35.495 -24.776 1.00 43.47 O -ANISOU 6438 OE2 GLU C 840 5041 6212 5264 289 332 510 O -ATOM 6439 N ARG C 841 -90.952 31.508 -28.310 1.00 28.84 N -ANISOU 6439 N ARG C 841 3303 4176 3478 19 183 325 N -ATOM 6440 CA ARG C 841 -90.752 30.457 -29.301 1.00 29.25 C -ANISOU 6440 CA ARG C 841 3340 4251 3524 -37 155 290 C -ATOM 6441 C ARG C 841 -91.778 29.346 -29.097 1.00 29.28 C -ANISOU 6441 C ARG C 841 3300 4304 3521 -104 151 270 C -ATOM 6442 O ARG C 841 -91.980 28.876 -27.995 1.00 30.84 O -ANISOU 6442 O ARG C 841 3516 4466 3735 -130 168 268 O -ATOM 6443 CB ARG C 841 -89.338 29.859 -29.205 1.00 27.75 C -ANISOU 6443 CB ARG C 841 3217 3970 3359 -64 145 259 C -ATOM 6444 CG ARG C 841 -88.182 30.803 -29.520 1.00 27.49 C -ANISOU 6444 CG ARG C 841 3224 3887 3333 -15 147 270 C -ATOM 6445 CD ARG C 841 -87.079 30.056 -30.256 1.00 28.60 C -ANISOU 6445 CD ARG C 841 3394 3994 3480 -46 125 237 C -ATOM 6446 NE ARG C 841 -86.747 28.924 -29.496 1.00 30.49 N -ANISOU 6446 NE ARG C 841 3665 4183 3735 -93 123 209 N -ATOM 6447 CZ ARG C 841 -86.878 27.651 -29.826 1.00 30.21 C -ANISOU 6447 CZ ARG C 841 3629 4153 3697 -150 111 178 C -ATOM 6448 NH1 ARG C 841 -87.229 27.211 -31.016 1.00 29.70 N -ANISOU 6448 NH1 ARG C 841 3530 4142 3612 -176 93 160 N -ATOM 6449 NH2 ARG C 841 -86.571 26.791 -28.892 1.00 34.60 N -ANISOU 6449 NH2 ARG C 841 4225 4651 4269 -179 120 164 N -ATOM 6450 N GLU C 842 -92.375 28.898 -30.171 1.00 32.24 N -ANISOU 6450 N GLU C 842 3619 4760 3869 -135 130 254 N -ATOM 6451 CA GLU C 842 -93.309 27.793 -30.103 1.00 35.46 C -ANISOU 6451 CA GLU C 842 3985 5217 4272 -212 127 226 C -ATOM 6452 C GLU C 842 -92.681 26.557 -29.504 1.00 32.75 C -ANISOU 6452 C GLU C 842 3702 4784 3959 -279 133 191 C -ATOM 6453 O GLU C 842 -91.563 26.147 -29.877 1.00 32.46 O -ANISOU 6453 O GLU C 842 3719 4681 3934 -288 121 168 O -ATOM 6454 CB GLU C 842 -93.906 27.524 -31.482 1.00 39.38 C -ANISOU 6454 CB GLU C 842 4413 5817 4731 -237 100 205 C -ATOM 6455 CG GLU C 842 -94.972 28.561 -31.801 1.00 46.59 C -ANISOU 6455 CG GLU C 842 5250 6845 5608 -176 102 245 C -ATOM 6456 CD GLU C 842 -95.452 28.520 -33.235 1.00 52.77 C -ANISOU 6456 CD GLU C 842 5964 7741 6346 -180 73 230 C -ATOM 6457 OE1 GLU C 842 -95.328 27.449 -33.882 1.00 51.22 O -ANISOU 6457 OE1 GLU C 842 5764 7554 6145 -256 51 179 O -ATOM 6458 OE2 GLU C 842 -95.940 29.582 -33.686 1.00 56.88 O -ANISOU 6458 OE2 GLU C 842 6439 8340 6832 -101 74 272 O -ATOM 6459 N GLY C 843 -93.369 26.012 -28.508 1.00 29.10 N -ANISOU 6459 N GLY C 843 3233 4315 3508 -319 155 192 N -ATOM 6460 CA GLY C 843 -92.933 24.795 -27.860 1.00 29.16 C -ANISOU 6460 CA GLY C 843 3298 4240 3542 -380 169 165 C -ATOM 6461 C GLY C 843 -91.971 24.992 -26.708 1.00 27.98 C -ANISOU 6461 C GLY C 843 3225 3990 3418 -340 186 183 C -ATOM 6462 O GLY C 843 -91.681 24.038 -25.983 1.00 30.13 O -ANISOU 6462 O GLY C 843 3545 4195 3707 -378 204 170 O -ATOM 6463 N GLU C 844 -91.407 26.189 -26.560 1.00 26.30 N -ANISOU 6463 N GLU C 844 3026 3763 3204 -263 183 210 N -ATOM 6464 CA GLU C 844 -90.330 26.357 -25.588 1.00 24.70 C -ANISOU 6464 CA GLU C 844 2894 3470 3021 -229 194 217 C -ATOM 6465 C GLU C 844 -90.843 26.370 -24.164 1.00 25.90 C -ANISOU 6465 C GLU C 844 3056 3604 3180 -222 224 239 C -ATOM 6466 O GLU C 844 -90.169 25.853 -23.274 1.00 24.92 O -ANISOU 6466 O GLU C 844 2989 3410 3069 -225 236 234 O -ATOM 6467 CB GLU C 844 -89.539 27.626 -25.841 1.00 25.00 C -ANISOU 6467 CB GLU C 844 2947 3494 3057 -160 185 233 C -ATOM 6468 CG GLU C 844 -88.082 27.501 -25.425 1.00 24.92 C -ANISOU 6468 CG GLU C 844 3006 3400 3064 -145 181 220 C -ATOM 6469 CD GLU C 844 -87.287 28.764 -25.742 1.00 27.30 C -ANISOU 6469 CD GLU C 844 3319 3688 3365 -88 176 232 C -ATOM 6470 OE1 GLU C 844 -87.639 29.816 -25.148 1.00 26.76 O -ANISOU 6470 OE1 GLU C 844 3245 3626 3295 -45 192 257 O -ATOM 6471 OE2 GLU C 844 -86.295 28.697 -26.529 1.00 25.00 O -ANISOU 6471 OE2 GLU C 844 3047 3376 3076 -88 158 215 O -ATOM 6472 N CYS C 845 -92.052 26.907 -23.941 1.00 27.37 N -ANISOU 6472 N CYS C 845 3186 3860 3354 -210 237 264 N -ATOM 6473 CA CYS C 845 -92.675 26.874 -22.597 1.00 29.42 C -ANISOU 6473 CA CYS C 845 3449 4112 3617 -204 268 286 C -ATOM 6474 C CYS C 845 -92.835 25.450 -22.119 1.00 28.63 C -ANISOU 6474 C CYS C 845 3371 3978 3529 -275 285 268 C -ATOM 6475 O CYS C 845 -92.457 25.106 -21.022 1.00 26.83 O -ANISOU 6475 O CYS C 845 3194 3690 3311 -269 306 275 O -ATOM 6476 CB CYS C 845 -94.041 27.604 -22.563 1.00 30.47 C -ANISOU 6476 CB CYS C 845 3508 4338 3731 -181 281 315 C -ATOM 6477 SG CYS C 845 -94.920 27.471 -20.992 1.00 35.68 S -ANISOU 6477 SG CYS C 845 4165 5000 4392 -179 323 343 S -ATOM 6478 N GLN C 846 -93.397 24.627 -22.981 1.00 31.94 N -ANISOU 6478 N GLN C 846 3753 4438 3945 -344 277 244 N -ATOM 6479 CA GLN C 846 -93.631 23.215 -22.676 1.00 33.54 C -ANISOU 6479 CA GLN C 846 3978 4606 4160 -423 299 223 C -ATOM 6480 C GLN C 846 -92.292 22.505 -22.467 1.00 31.86 C -ANISOU 6480 C GLN C 846 3853 4289 3962 -422 298 206 C -ATOM 6481 O GLN C 846 -92.143 21.761 -21.512 1.00 35.47 O -ANISOU 6481 O GLN C 846 4360 4686 4430 -437 328 212 O -ATOM 6482 CB GLN C 846 -94.451 22.541 -23.784 1.00 34.17 C -ANISOU 6482 CB GLN C 846 3998 4753 4231 -501 288 191 C -ATOM 6483 CG GLN C 846 -94.904 21.127 -23.445 1.00 38.58 C -ANISOU 6483 CG GLN C 846 4575 5280 4804 -594 319 168 C -ATOM 6484 CD GLN C 846 -95.914 21.051 -22.271 1.00 42.30 C -ANISOU 6484 CD GLN C 846 5021 5771 5279 -608 360 198 C -ATOM 6485 OE1 GLN C 846 -96.751 21.943 -22.083 1.00 44.82 O -ANISOU 6485 OE1 GLN C 846 5275 6173 5584 -574 359 226 O -ATOM 6486 NE2 GLN C 846 -95.822 19.991 -21.486 1.00 39.63 N -ANISOU 6486 NE2 GLN C 846 4740 5358 4959 -654 398 196 N -ATOM 6487 N ARG C 847 -91.310 22.772 -23.311 1.00 28.23 N -ANISOU 6487 N ARG C 847 3414 3811 3501 -397 268 189 N -ATOM 6488 CA ARG C 847 -89.964 22.201 -23.118 1.00 29.16 C -ANISOU 6488 CA ARG C 847 3611 3840 3628 -383 266 176 C -ATOM 6489 C ARG C 847 -89.296 22.673 -21.784 1.00 27.31 C -ANISOU 6489 C ARG C 847 3424 3556 3397 -320 280 203 C -ATOM 6490 O ARG C 847 -88.652 21.889 -21.100 1.00 27.61 O -ANISOU 6490 O ARG C 847 3523 3528 3441 -320 297 201 O -ATOM 6491 CB ARG C 847 -89.070 22.536 -24.310 1.00 29.22 C -ANISOU 6491 CB ARG C 847 3621 3849 3630 -363 231 155 C -ATOM 6492 CG ARG C 847 -87.702 21.887 -24.305 1.00 30.00 C -ANISOU 6492 CG ARG C 847 3792 3870 3735 -352 227 138 C -ATOM 6493 CD ARG C 847 -86.893 22.375 -25.526 1.00 31.19 C -ANISOU 6493 CD ARG C 847 3935 4036 3879 -329 193 122 C -ATOM 6494 NE ARG C 847 -86.369 23.735 -25.345 1.00 30.39 N -ANISOU 6494 NE ARG C 847 3824 3947 3776 -262 181 144 N -ATOM 6495 CZ ARG C 847 -85.506 24.327 -26.176 1.00 34.53 C -ANISOU 6495 CZ ARG C 847 4348 4474 4296 -232 158 137 C -ATOM 6496 NH1 ARG C 847 -85.053 23.679 -27.234 1.00 33.73 N -ANISOU 6496 NH1 ARG C 847 4256 4369 4190 -256 143 111 N -ATOM 6497 NH2 ARG C 847 -85.039 25.558 -25.929 1.00 34.91 N -ANISOU 6497 NH2 ARG C 847 4393 4525 4346 -178 154 156 N -ATOM 6498 N TYR C 848 -89.484 23.935 -21.423 1.00 24.41 N -ANISOU 6498 N TYR C 848 3029 3223 3024 -266 276 226 N -ATOM 6499 CA TYR C 848 -88.875 24.484 -20.234 1.00 23.76 C -ANISOU 6499 CA TYR C 848 2985 3102 2940 -209 286 244 C -ATOM 6500 C TYR C 848 -89.555 24.057 -18.942 1.00 25.47 C -ANISOU 6500 C TYR C 848 3214 3309 3155 -215 322 266 C -ATOM 6501 O TYR C 848 -88.956 24.148 -17.881 1.00 23.00 O -ANISOU 6501 O TYR C 848 2945 2957 2838 -175 332 276 O -ATOM 6502 CB TYR C 848 -88.910 26.009 -20.335 1.00 23.04 C -ANISOU 6502 CB TYR C 848 2865 3047 2842 -153 274 258 C -ATOM 6503 CG TYR C 848 -88.248 26.767 -19.246 1.00 22.30 C -ANISOU 6503 CG TYR C 848 2808 2920 2745 -96 280 268 C -ATOM 6504 CD1 TYR C 848 -86.876 26.755 -19.119 1.00 22.26 C -ANISOU 6504 CD1 TYR C 848 2849 2866 2741 -75 265 251 C -ATOM 6505 CD2 TYR C 848 -88.980 27.558 -18.369 1.00 24.46 C -ANISOU 6505 CD2 TYR C 848 3066 3217 3011 -62 301 292 C -ATOM 6506 CE1 TYR C 848 -86.236 27.489 -18.152 1.00 22.48 C -ANISOU 6506 CE1 TYR C 848 2906 2872 2763 -28 268 253 C -ATOM 6507 CE2 TYR C 848 -88.348 28.304 -17.365 1.00 24.13 C -ANISOU 6507 CE2 TYR C 848 3060 3145 2963 -12 306 294 C -ATOM 6508 CZ TYR C 848 -86.965 28.273 -17.283 1.00 24.08 C -ANISOU 6508 CZ TYR C 848 3097 3093 2958 2 288 272 C -ATOM 6509 OH TYR C 848 -86.283 28.933 -16.282 1.00 24.26 O -ANISOU 6509 OH TYR C 848 3153 3093 2972 45 291 267 O -ATOM 6510 N LYS C 849 -90.809 23.590 -19.044 1.00 29.07 N -ANISOU 6510 N LYS C 849 3626 3806 3612 -266 341 272 N -ATOM 6511 CA LYS C 849 -91.685 23.316 -17.872 1.00 32.46 C -ANISOU 6511 CA LYS C 849 4053 4242 4040 -273 380 298 C -ATOM 6512 C LYS C 849 -91.011 22.535 -16.738 1.00 33.35 C -ANISOU 6512 C LYS C 849 4239 4280 4153 -261 406 306 C -ATOM 6513 O LYS C 849 -91.065 22.989 -15.594 1.00 32.02 O -ANISOU 6513 O LYS C 849 4084 4107 3974 -215 423 330 O -ATOM 6514 CB LYS C 849 -92.999 22.605 -18.256 1.00 35.38 C -ANISOU 6514 CB LYS C 849 4368 4660 4413 -350 399 296 C -ATOM 6515 N PRO C 850 -90.344 21.403 -17.054 1.00 31.80 N -ANISOU 6515 N PRO C 850 4092 4027 3965 -295 409 287 N -ATOM 6516 CA PRO C 850 -89.684 20.679 -15.949 1.00 32.90 C -ANISOU 6516 CA PRO C 850 4304 4099 4099 -270 436 301 C -ATOM 6517 C PRO C 850 -88.655 21.528 -15.196 1.00 31.01 C -ANISOU 6517 C PRO C 850 4093 3847 3843 -187 418 309 C -ATOM 6518 O PRO C 850 -88.468 21.340 -14.006 1.00 30.44 O -ANISOU 6518 O PRO C 850 4057 3750 3757 -151 442 330 O -ATOM 6519 CB PRO C 850 -88.974 19.511 -16.646 1.00 33.71 C -ANISOU 6519 CB PRO C 850 4455 4144 4210 -306 436 277 C -ATOM 6520 CG PRO C 850 -89.631 19.389 -17.982 1.00 31.99 C -ANISOU 6520 CG PRO C 850 4185 3965 4003 -373 420 249 C -ATOM 6521 CD PRO C 850 -90.092 20.768 -18.356 1.00 30.95 C -ANISOU 6521 CD PRO C 850 3983 3912 3867 -345 389 254 C -ATOM 6522 N PHE C 851 -88.040 22.506 -15.864 1.00 32.31 N -ANISOU 6522 N PHE C 851 4237 4033 4007 -157 379 292 N -ATOM 6523 CA PHE C 851 -86.983 23.298 -15.212 1.00 29.83 C -ANISOU 6523 CA PHE C 851 3949 3707 3679 -89 362 291 C -ATOM 6524 C PHE C 851 -87.484 24.488 -14.511 1.00 29.79 C -ANISOU 6524 C PHE C 851 3917 3737 3664 -50 365 305 C -ATOM 6525 O PHE C 851 -86.750 25.075 -13.737 1.00 30.48 O -ANISOU 6525 O PHE C 851 4030 3815 3737 0 359 303 O -ATOM 6526 CB PHE C 851 -85.925 23.653 -16.200 1.00 30.40 C -ANISOU 6526 CB PHE C 851 4023 3773 3755 -79 324 264 C -ATOM 6527 CG PHE C 851 -85.153 22.469 -16.634 1.00 31.21 C -ANISOU 6527 CG PHE C 851 4167 3832 3859 -98 323 250 C -ATOM 6528 CD1 PHE C 851 -84.225 21.906 -15.779 1.00 35.46 C -ANISOU 6528 CD1 PHE C 851 4759 4332 4382 -60 332 255 C -ATOM 6529 CD2 PHE C 851 -85.375 21.896 -17.851 1.00 32.77 C -ANISOU 6529 CD2 PHE C 851 4351 4029 4071 -149 315 233 C -ATOM 6530 CE1 PHE C 851 -83.500 20.788 -16.154 1.00 36.16 C -ANISOU 6530 CE1 PHE C 851 4893 4378 4470 -67 336 245 C -ATOM 6531 CE2 PHE C 851 -84.664 20.782 -18.243 1.00 34.42 C -ANISOU 6531 CE2 PHE C 851 4605 4192 4280 -163 318 219 C -ATOM 6532 CZ PHE C 851 -83.728 20.228 -17.396 1.00 35.52 C -ANISOU 6532 CZ PHE C 851 4803 4289 4405 -120 330 227 C -ATOM 6533 N LYS C 852 -88.741 24.853 -14.751 1.00 31.01 N -ANISOU 6533 N LYS C 852 4021 3937 3824 -72 377 319 N -ATOM 6534 CA LYS C 852 -89.333 25.952 -14.016 1.00 36.64 C -ANISOU 6534 CA LYS C 852 4712 4684 4526 -30 388 337 C -ATOM 6535 C LYS C 852 -89.349 25.619 -12.525 1.00 39.67 C -ANISOU 6535 C LYS C 852 5133 5047 4892 -2 418 356 C -ATOM 6536 O LYS C 852 -89.448 26.518 -11.727 1.00 45.17 O -ANISOU 6536 O LYS C 852 5831 5757 5574 45 424 364 O -ATOM 6537 CB LYS C 852 -90.706 26.412 -14.594 1.00 38.61 C -ANISOU 6537 CB LYS C 852 4894 4995 4780 -51 397 352 C -ATOM 6538 N GLN C 853 -89.218 24.336 -12.151 1.00 42.74 N -ANISOU 6538 N GLN C 853 5559 5401 5281 -27 439 363 N -ATOM 6539 CA GLN C 853 -89.202 23.942 -10.720 1.00 44.35 C -ANISOU 6539 CA GLN C 853 5802 5585 5464 6 471 386 C -ATOM 6540 C GLN C 853 -87.921 24.236 -10.021 1.00 41.03 C -ANISOU 6540 C GLN C 853 5427 5141 5020 65 453 374 C -ATOM 6541 O GLN C 853 -87.811 24.225 -8.807 1.00 38.21 O -ANISOU 6541 O GLN C 853 5099 4782 4638 108 472 389 O -ATOM 6542 CB GLN C 853 -89.315 22.431 -10.551 1.00 49.31 C -ANISOU 6542 CB GLN C 853 6466 6172 6097 -34 504 400 C -ATOM 6543 CG GLN C 853 -90.658 21.902 -10.942 1.00 54.79 C -ANISOU 6543 CG GLN C 853 7120 6888 6809 -103 533 413 C -ATOM 6544 CD GLN C 853 -91.706 22.720 -10.239 1.00 57.45 C -ANISOU 6544 CD GLN C 853 7414 7278 7135 -81 552 437 C -ATOM 6545 OE1 GLN C 853 -92.349 23.577 -10.843 1.00 52.09 O -ANISOU 6545 OE1 GLN C 853 6676 6652 6463 -87 536 433 O -ATOM 6546 NE2 GLN C 853 -91.790 22.546 -8.918 1.00 59.74 N -ANISOU 6546 NE2 GLN C 853 7738 7557 7405 -44 586 464 N -ATOM 6547 N LEU C 854 -86.907 24.359 -10.823 1.00 38.12 N -ANISOU 6547 N LEU C 854 5066 4758 4659 65 418 345 N -ATOM 6548 CA LEU C 854 -85.612 24.585 -10.286 1.00 35.70 C -ANISOU 6548 CA LEU C 854 4795 4438 4330 115 397 328 C -ATOM 6549 C LEU C 854 -85.556 26.004 -9.696 1.00 34.78 C -ANISOU 6549 C LEU C 854 4664 4352 4200 157 386 317 C -ATOM 6550 O LEU C 854 -86.221 26.944 -10.152 1.00 30.72 O -ANISOU 6550 O LEU C 854 4113 3861 3700 148 383 315 O -ATOM 6551 CB LEU C 854 -84.646 24.440 -11.422 1.00 35.12 C -ANISOU 6551 CB LEU C 854 4723 4350 4271 99 364 301 C -ATOM 6552 CG LEU C 854 -83.435 23.592 -11.247 1.00 37.24 C -ANISOU 6552 CG LEU C 854 5036 4590 4523 122 356 294 C -ATOM 6553 CD1 LEU C 854 -83.791 22.227 -10.664 1.00 38.15 C -ANISOU 6553 CD1 LEU C 854 5193 4673 4631 116 397 323 C -ATOM 6554 CD2 LEU C 854 -82.769 23.459 -12.595 1.00 33.90 C -ANISOU 6554 CD2 LEU C 854 4604 4157 4120 95 328 269 C -ATOM 6555 N HIS C 855 -84.834 26.138 -8.619 1.00 33.24 N -ANISOU 6555 N HIS C 855 4500 4157 3974 205 384 311 N -ATOM 6556 CA AHIS C 855 -84.595 27.429 -7.992 0.50 33.04 C -ANISOU 6556 CA AHIS C 855 4470 4153 3930 243 373 290 C -ATOM 6557 CA BHIS C 855 -84.650 27.463 -8.039 0.50 36.64 C -ANISOU 6557 CA BHIS C 855 4924 4610 4388 241 373 290 C -ATOM 6558 C HIS C 855 -83.530 28.172 -8.807 1.00 36.03 C -ANISOU 6558 C HIS C 855 4840 4529 4320 238 334 250 C -ATOM 6559 O HIS C 855 -82.956 27.608 -9.759 1.00 35.47 O -ANISOU 6559 O HIS C 855 4767 4444 4266 212 316 242 O -ATOM 6560 CB AHIS C 855 -84.134 27.220 -6.538 0.50 32.22 C -ANISOU 6560 CB AHIS C 855 4402 4058 3783 295 383 293 C -ATOM 6561 CB BHIS C 855 -84.431 27.376 -6.538 0.50 40.58 C -ANISOU 6561 CB BHIS C 855 5454 5119 4844 292 388 296 C -ATOM 6562 CG AHIS C 855 -82.873 26.415 -6.407 0.50 29.34 C -ANISOU 6562 CG AHIS C 855 4066 3684 3397 314 365 282 C -ATOM 6563 CG BHIS C 855 -85.580 26.720 -5.827 0.50 44.27 C -ANISOU 6563 CG BHIS C 855 5926 5589 5304 293 431 340 C -ATOM 6564 ND1AHIS C 855 -82.786 25.094 -6.789 0.50 28.82 N -ANISOU 6564 ND1AHIS C 855 4020 3591 3339 297 377 304 N -ATOM 6565 ND1BHIS C 855 -86.865 26.735 -6.340 0.50 44.17 N -ANISOU 6565 ND1BHIS C 855 5880 5583 5319 256 454 363 N -ATOM 6566 CD2AHIS C 855 -81.648 26.748 -5.944 0.50 27.91 C -ANISOU 6566 CD2AHIS C 855 3896 3521 3185 350 337 250 C -ATOM 6567 CD2BHIS C 855 -85.647 26.040 -4.657 0.50 43.91 C -ANISOU 6567 CD2BHIS C 855 5913 5544 5225 327 459 365 C -ATOM 6568 CE1AHIS C 855 -81.568 24.648 -6.569 0.50 27.42 C -ANISOU 6568 CE1AHIS C 855 3868 3416 3136 330 359 292 C -ATOM 6569 CE1BHIS C 855 -87.667 26.081 -5.521 0.50 45.74 C -ANISOU 6569 CE1BHIS C 855 6088 5785 5504 261 494 400 C -ATOM 6570 NE2AHIS C 855 -80.857 25.635 -6.059 0.50 26.69 N -ANISOU 6570 NE2AHIS C 855 3765 3356 3019 361 333 258 N -ATOM 6571 NE2BHIS C 855 -86.955 25.658 -4.488 0.50 45.62 N -ANISOU 6571 NE2BHIS C 855 6117 5764 5454 306 499 403 N -ATOM 6572 N ASN C 856 -83.255 29.412 -8.434 1.00 36.07 N -ANISOU 6572 N ASN C 856 4843 4547 4316 260 325 224 N -ATOM 6573 CA ASN C 856 -82.154 30.177 -9.014 1.00 32.34 C -ANISOU 6573 CA ASN C 856 4367 4071 3851 254 294 184 C -ATOM 6574 C ASN C 856 -82.293 30.330 -10.545 1.00 32.07 C -ANISOU 6574 C ASN C 856 4306 4025 3854 215 284 185 C -ATOM 6575 O ASN C 856 -81.420 29.941 -11.335 1.00 29.68 O -ANISOU 6575 O ASN C 856 4002 3715 3562 197 261 170 O -ATOM 6576 CB ASN C 856 -80.840 29.529 -8.606 1.00 33.00 C -ANISOU 6576 CB ASN C 856 4470 4160 3908 272 272 164 C -ATOM 6577 CG ASN C 856 -79.661 30.379 -8.936 1.00 36.07 C -ANISOU 6577 CG ASN C 856 4851 4556 4297 267 243 117 C -ATOM 6578 OD1 ASN C 856 -79.789 31.566 -9.151 1.00 39.94 O -ANISOU 6578 OD1 ASN C 856 5333 5042 4801 257 244 97 O -ATOM 6579 ND2 ASN C 856 -78.495 29.760 -9.035 1.00 40.38 N -ANISOU 6579 ND2 ASN C 856 5401 5113 4828 273 220 102 N -ATOM 6580 N ARG C 857 -83.436 30.870 -10.934 1.00 28.21 N -ANISOU 6580 N ARG C 857 3795 3540 3383 207 302 205 N -ATOM 6581 CA ARG C 857 -83.724 31.175 -12.290 1.00 27.31 C -ANISOU 6581 CA ARG C 857 3652 3425 3297 179 295 210 C -ATOM 6582 C ARG C 857 -83.355 32.612 -12.549 1.00 28.30 C -ANISOU 6582 C ARG C 857 3779 3544 3430 191 292 187 C -ATOM 6583 O ARG C 857 -83.747 33.506 -11.809 1.00 27.42 O -ANISOU 6583 O ARG C 857 3679 3433 3308 218 311 185 O -ATOM 6584 CB ARG C 857 -85.187 30.920 -12.552 1.00 29.72 C -ANISOU 6584 CB ARG C 857 3930 3751 3612 167 318 246 C -ATOM 6585 CG ARG C 857 -85.419 29.448 -12.749 1.00 31.55 C -ANISOU 6585 CG ARG C 857 4160 3981 3847 135 320 262 C -ATOM 6586 CD ARG C 857 -86.812 28.925 -12.544 1.00 35.35 C -ANISOU 6586 CD ARG C 857 4618 4485 4330 119 349 295 C -ATOM 6587 NE ARG C 857 -87.872 29.898 -12.511 1.00 37.47 N -ANISOU 6587 NE ARG C 857 4855 4785 4597 137 366 312 N -ATOM 6588 CZ ARG C 857 -88.618 30.186 -11.454 1.00 45.29 C -ANISOU 6588 CZ ARG C 857 5847 5791 5572 165 394 331 C -ATOM 6589 NH1 ARG C 857 -88.406 29.597 -10.272 1.00 45.86 N -ANISOU 6589 NH1 ARG C 857 5951 5849 5624 180 408 336 N -ATOM 6590 NH2 ARG C 857 -89.596 31.088 -11.596 1.00 49.83 N -ANISOU 6590 NH2 ARG C 857 6388 6398 6145 185 410 348 N -ATOM 6591 N ARG C 858 -82.550 32.835 -13.586 1.00 27.90 N -ANISOU 6591 N ARG C 858 3721 3482 3396 172 272 169 N -ATOM 6592 CA ARG C 858 -81.944 34.143 -13.808 1.00 26.67 C -ANISOU 6592 CA ARG C 858 3574 3310 3247 177 272 143 C -ATOM 6593 C ARG C 858 -82.128 34.620 -15.226 1.00 24.61 C -ANISOU 6593 C ARG C 858 3294 3046 3012 163 272 154 C -ATOM 6594 O ARG C 858 -81.979 33.826 -16.169 1.00 22.40 O -ANISOU 6594 O ARG C 858 2995 2774 2742 139 255 162 O -ATOM 6595 CB ARG C 858 -80.479 34.144 -13.532 1.00 28.00 C -ANISOU 6595 CB ARG C 858 3759 3472 3408 170 249 102 C -ATOM 6596 CG ARG C 858 -80.083 34.922 -12.334 1.00 31.94 C -ANISOU 6596 CG ARG C 858 4282 3968 3886 189 256 70 C -ATOM 6597 CD ARG C 858 -78.591 35.004 -12.040 1.00 33.52 C -ANISOU 6597 CD ARG C 858 4488 4174 4073 178 231 23 C -ATOM 6598 NE ARG C 858 -78.530 34.275 -10.786 1.00 35.58 N -ANISOU 6598 NE ARG C 858 4761 4459 4298 204 226 21 N -ATOM 6599 CZ ARG C 858 -77.483 34.192 -9.983 1.00 39.48 C -ANISOU 6599 CZ ARG C 858 5262 4977 4762 212 207 -15 C -ATOM 6600 NH1 ARG C 858 -76.354 34.826 -10.275 1.00 40.72 N -ANISOU 6600 NH1 ARG C 858 5411 5138 4923 189 190 -60 N -ATOM 6601 NH2 ARG C 858 -77.582 33.454 -8.888 1.00 38.82 N -ANISOU 6601 NH2 ARG C 858 5189 4918 4642 245 206 -7 N -ATOM 6602 N LEU C 859 -82.372 35.930 -15.351 1.00 21.42 N -ANISOU 6602 N LEU C 859 2897 2627 2615 179 293 153 N -ATOM 6603 CA LEU C 859 -82.449 36.608 -16.634 1.00 20.02 C -ANISOU 6603 CA LEU C 859 2707 2443 2457 176 300 165 C -ATOM 6604 C LEU C 859 -81.070 37.104 -17.066 1.00 19.47 C -ANISOU 6604 C LEU C 859 2652 2346 2398 155 288 130 C -ATOM 6605 O LEU C 859 -80.495 38.011 -16.473 1.00 19.56 O -ANISOU 6605 O LEU C 859 2691 2331 2409 157 300 101 O -ATOM 6606 CB LEU C 859 -83.453 37.754 -16.575 1.00 19.95 C -ANISOU 6606 CB LEU C 859 2704 2429 2447 212 336 189 C -ATOM 6607 CG LEU C 859 -83.927 38.230 -17.938 1.00 19.79 C -ANISOU 6607 CG LEU C 859 2663 2418 2440 221 346 219 C -ATOM 6608 CD1 LEU C 859 -84.920 37.269 -18.532 1.00 20.29 C -ANISOU 6608 CD1 LEU C 859 2680 2533 2498 216 334 252 C -ATOM 6609 CD2 LEU C 859 -84.575 39.617 -17.808 1.00 21.58 C -ANISOU 6609 CD2 LEU C 859 2910 2625 2664 266 388 236 C -ATOM 6610 N LEU C 860 -80.545 36.474 -18.109 1.00 19.40 N -ANISOU 6610 N LEU C 860 2624 2347 2400 132 266 132 N -ATOM 6611 CA LEU C 860 -79.133 36.596 -18.489 1.00 20.39 C -ANISOU 6611 CA LEU C 860 2756 2458 2533 107 250 99 C -ATOM 6612 C LEU C 860 -78.997 36.877 -19.983 1.00 19.77 C -ANISOU 6612 C LEU C 860 2662 2377 2471 98 252 114 C -ATOM 6613 O LEU C 860 -79.889 36.557 -20.760 1.00 18.93 O -ANISOU 6613 O LEU C 860 2534 2292 2366 106 253 148 O -ATOM 6614 CB LEU C 860 -78.368 35.326 -18.155 1.00 19.96 C -ANISOU 6614 CB LEU C 860 2695 2422 2465 94 219 82 C -ATOM 6615 CG LEU C 860 -78.289 34.970 -16.674 1.00 22.81 C -ANISOU 6615 CG LEU C 860 3074 2791 2804 107 215 66 C -ATOM 6616 CD1 LEU C 860 -77.694 33.568 -16.498 1.00 23.72 C -ANISOU 6616 CD1 LEU C 860 3185 2924 2904 104 190 62 C -ATOM 6617 CD2 LEU C 860 -77.463 35.995 -15.890 1.00 22.61 C -ANISOU 6617 CD2 LEU C 860 3067 2753 2772 105 220 24 C -ATOM 6618 N TRP C 861 -77.863 37.476 -20.353 1.00 19.27 N -ANISOU 6618 N TRP C 861 2608 2295 2420 79 252 89 N -ATOM 6619 CA TRP C 861 -77.610 37.875 -21.722 1.00 18.40 C -ANISOU 6619 CA TRP C 861 2488 2180 2325 73 259 103 C -ATOM 6620 C TRP C 861 -77.007 36.758 -22.545 1.00 18.54 C -ANISOU 6620 C TRP C 861 2481 2223 2340 55 227 101 C -ATOM 6621 O TRP C 861 -76.253 35.902 -22.047 1.00 17.82 O -ANISOU 6621 O TRP C 861 2388 2144 2239 42 202 77 O -ATOM 6622 CB TRP C 861 -76.619 39.026 -21.748 1.00 19.43 C -ANISOU 6622 CB TRP C 861 2639 2274 2469 55 279 75 C -ATOM 6623 CG TRP C 861 -77.047 40.244 -21.012 1.00 19.16 C -ANISOU 6623 CG TRP C 861 2639 2202 2439 69 317 70 C -ATOM 6624 CD1 TRP C 861 -76.574 40.681 -19.813 1.00 19.31 C -ANISOU 6624 CD1 TRP C 861 2681 2204 2452 56 322 28 C -ATOM 6625 CD2 TRP C 861 -78.002 41.204 -21.434 1.00 19.28 C -ANISOU 6625 CD2 TRP C 861 2671 2194 2460 101 357 105 C -ATOM 6626 NE1 TRP C 861 -77.222 41.819 -19.433 1.00 19.00 N -ANISOU 6626 NE1 TRP C 861 2676 2126 2418 76 363 34 N -ATOM 6627 CE2 TRP C 861 -78.086 42.183 -20.429 1.00 20.55 C -ANISOU 6627 CE2 TRP C 861 2871 2316 2622 107 387 83 C -ATOM 6628 CE3 TRP C 861 -78.774 41.350 -22.559 1.00 20.30 C -ANISOU 6628 CE3 TRP C 861 2787 2335 2592 129 370 153 C -ATOM 6629 CZ2 TRP C 861 -78.929 43.310 -20.536 1.00 20.84 C -ANISOU 6629 CZ2 TRP C 861 2939 2317 2664 144 436 111 C -ATOM 6630 CZ3 TRP C 861 -79.628 42.453 -22.653 1.00 20.80 C -ANISOU 6630 CZ3 TRP C 861 2875 2372 2656 169 416 184 C -ATOM 6631 CH2 TRP C 861 -79.688 43.408 -21.660 1.00 21.18 C -ANISOU 6631 CH2 TRP C 861 2966 2374 2707 178 450 164 C -ATOM 6632 N HIS C 862 -77.350 36.750 -23.824 1.00 19.22 N -ANISOU 6632 N HIS C 862 2551 2320 2431 59 230 128 N -ATOM 6633 CA HIS C 862 -76.620 35.932 -24.797 1.00 18.98 C -ANISOU 6633 CA HIS C 862 2503 2309 2399 43 206 123 C -ATOM 6634 C HIS C 862 -76.536 36.680 -26.104 1.00 18.35 C -ANISOU 6634 C HIS C 862 2417 2227 2329 48 223 144 C -ATOM 6635 O HIS C 862 -77.556 36.976 -26.729 1.00 17.45 O -ANISOU 6635 O HIS C 862 2294 2127 2211 70 236 177 O -ATOM 6636 CB HIS C 862 -77.287 34.587 -25.042 1.00 18.84 C -ANISOU 6636 CB HIS C 862 2468 2321 2369 42 183 135 C -ATOM 6637 CG HIS C 862 -76.533 33.710 -25.998 1.00 20.10 C -ANISOU 6637 CG HIS C 862 2616 2496 2524 28 160 127 C -ATOM 6638 ND1 HIS C 862 -75.564 32.813 -25.588 1.00 21.39 N -ANISOU 6638 ND1 HIS C 862 2787 2658 2680 18 140 101 N -ATOM 6639 CD2 HIS C 862 -76.612 33.581 -27.338 1.00 20.96 C -ANISOU 6639 CD2 HIS C 862 2708 2623 2631 27 156 140 C -ATOM 6640 CE1 HIS C 862 -75.091 32.163 -26.635 1.00 21.19 C -ANISOU 6640 CE1 HIS C 862 2753 2647 2652 12 126 100 C -ATOM 6641 NE2 HIS C 862 -75.682 32.638 -27.713 1.00 21.79 N -ANISOU 6641 NE2 HIS C 862 2814 2735 2731 15 135 121 N -ATOM 6642 N GLY C 863 -75.314 36.983 -26.507 1.00 19.00 N -ANISOU 6642 N GLY C 863 2502 2297 2419 30 224 124 N -ATOM 6643 CA GLY C 863 -75.069 37.683 -27.780 1.00 20.67 C -ANISOU 6643 CA GLY C 863 2710 2504 2639 34 244 145 C -ATOM 6644 C GLY C 863 -74.590 36.735 -28.859 1.00 20.80 C -ANISOU 6644 C GLY C 863 2705 2553 2647 28 218 146 C -ATOM 6645 O GLY C 863 -73.980 35.706 -28.561 1.00 20.62 O -ANISOU 6645 O GLY C 863 2674 2544 2616 13 190 122 O -ATOM 6646 N SER C 864 -74.903 37.072 -30.097 1.00 21.30 N -ANISOU 6646 N SER C 864 2758 2629 2706 44 231 176 N -ATOM 6647 CA SER C 864 -74.548 36.258 -31.237 1.00 22.90 C -ANISOU 6647 CA SER C 864 2941 2864 2896 42 210 179 C -ATOM 6648 C SER C 864 -74.596 37.149 -32.488 1.00 22.94 C -ANISOU 6648 C SER C 864 2944 2872 2900 62 238 212 C -ATOM 6649 O SER C 864 -75.207 38.193 -32.468 1.00 22.43 O -ANISOU 6649 O SER C 864 2892 2789 2841 84 271 238 O -ATOM 6650 CB SER C 864 -75.533 35.105 -31.372 1.00 22.78 C -ANISOU 6650 CB SER C 864 2909 2884 2861 47 182 183 C -ATOM 6651 OG SER C 864 -75.022 34.106 -32.238 1.00 24.46 O -ANISOU 6651 OG SER C 864 3110 3122 3061 38 158 172 O -ATOM 6652 N ARG C 865 -73.946 36.719 -33.556 1.00 23.97 N -ANISOU 6652 N ARG C 865 3062 3026 3022 60 228 212 N -ATOM 6653 CA ARG C 865 -73.978 37.427 -34.822 1.00 27.02 C -ANISOU 6653 CA ARG C 865 3445 3422 3401 83 253 246 C -ATOM 6654 C ARG C 865 -75.394 37.467 -35.350 1.00 26.02 C -ANISOU 6654 C ARG C 865 3304 3331 3251 120 254 280 C -ATOM 6655 O ARG C 865 -76.155 36.508 -35.203 1.00 24.98 O -ANISOU 6655 O ARG C 865 3154 3235 3104 116 222 271 O -ATOM 6656 CB ARG C 865 -73.077 36.760 -35.868 1.00 28.86 C -ANISOU 6656 CB ARG C 865 3662 3682 3621 77 237 237 C -ATOM 6657 CG ARG C 865 -71.595 36.881 -35.604 1.00 32.14 C -ANISOU 6657 CG ARG C 865 4082 4074 4054 47 243 210 C -ATOM 6658 CD ARG C 865 -70.820 35.899 -36.486 1.00 35.58 C -ANISOU 6658 CD ARG C 865 4501 4547 4473 45 219 198 C -ATOM 6659 NE ARG C 865 -69.442 35.744 -36.001 1.00 39.16 N -ANISOU 6659 NE ARG C 865 4950 4990 4938 18 216 166 N -ATOM 6660 CZ ARG C 865 -68.424 36.498 -36.389 1.00 42.41 C -ANISOU 6660 CZ ARG C 865 5358 5393 5362 5 244 168 C -ATOM 6661 NH1 ARG C 865 -67.222 36.286 -35.884 1.00 47.10 N -ANISOU 6661 NH1 ARG C 865 5940 5992 5963 -21 237 136 N -ATOM 6662 NH2 ARG C 865 -68.596 37.472 -37.276 1.00 46.01 N -ANISOU 6662 NH2 ARG C 865 5821 5838 5822 17 282 204 N -ATOM 6663 N THR C 866 -75.723 38.583 -35.976 1.00 26.83 N -ANISOU 6663 N THR C 866 3415 3428 3350 154 292 320 N -ATOM 6664 CA THR C 866 -77.046 38.815 -36.541 1.00 27.42 C -ANISOU 6664 CA THR C 866 3474 3547 3398 200 298 360 C -ATOM 6665 C THR C 866 -77.486 37.732 -37.498 1.00 26.35 C -ANISOU 6665 C THR C 866 3300 3482 3228 203 259 356 C -ATOM 6666 O THR C 866 -78.661 37.304 -37.466 1.00 25.86 O -ANISOU 6666 O THR C 866 3212 3469 3145 216 240 363 O -ATOM 6667 CB THR C 866 -77.084 40.200 -37.202 1.00 28.02 C -ANISOU 6667 CB THR C 866 3572 3602 3474 243 352 407 C -ATOM 6668 OG1 THR C 866 -76.702 41.170 -36.210 1.00 26.96 O -ANISOU 6668 OG1 THR C 866 3477 3393 3373 231 390 402 O -ATOM 6669 CG2 THR C 866 -78.484 40.551 -37.668 1.00 27.43 C -ANISOU 6669 CG2 THR C 866 3478 3577 3366 302 362 453 C -ATOM 6670 N THR C 867 -76.542 37.221 -38.283 1.00 26.21 N -ANISOU 6670 N THR C 867 3279 3474 3205 188 246 341 N -ATOM 6671 CA THR C 867 -76.825 36.142 -39.243 1.00 25.21 C -ANISOU 6671 CA THR C 867 3122 3411 3045 187 209 330 C -ATOM 6672 C THR C 867 -77.186 34.805 -38.595 1.00 25.27 C -ANISOU 6672 C THR C 867 3118 3431 3051 149 168 289 C -ATOM 6673 O THR C 867 -77.552 33.853 -39.300 1.00 24.66 O -ANISOU 6673 O THR C 867 3020 3403 2946 141 139 273 O -ATOM 6674 CB THR C 867 -75.646 35.940 -40.230 1.00 25.19 C -ANISOU 6674 CB THR C 867 3123 3412 3036 184 210 324 C -ATOM 6675 OG1 THR C 867 -74.410 35.833 -39.528 1.00 23.23 O -ANISOU 6675 OG1 THR C 867 2895 3111 2819 150 212 295 O -ATOM 6676 CG2 THR C 867 -75.563 37.141 -41.189 1.00 26.34 C -ANISOU 6676 CG2 THR C 867 3274 3562 3171 229 252 373 C -ATOM 6677 N ASN C 868 -77.065 34.711 -37.267 1.00 23.91 N -ANISOU 6677 N ASN C 868 2964 3213 2907 125 167 270 N -ATOM 6678 CA ASN C 868 -77.465 33.516 -36.571 1.00 24.22 C -ANISOU 6678 CA ASN C 868 2999 3258 2946 93 137 238 C -ATOM 6679 C ASN C 868 -78.897 33.553 -36.076 1.00 24.90 C -ANISOU 6679 C ASN C 868 3066 3371 3024 98 136 251 C -ATOM 6680 O ASN C 868 -79.420 32.527 -35.701 1.00 25.63 O -ANISOU 6680 O ASN C 868 3149 3477 3111 70 113 228 O -ATOM 6681 CB ASN C 868 -76.576 33.257 -35.358 1.00 23.52 C -ANISOU 6681 CB ASN C 868 2937 3114 2884 67 136 210 C -ATOM 6682 CG ASN C 868 -75.131 32.920 -35.695 1.00 22.89 C -ANISOU 6682 CG ASN C 868 2870 3017 2809 57 130 190 C -ATOM 6683 OD1 ASN C 868 -74.248 33.303 -34.963 1.00 26.06 O -ANISOU 6683 OD1 ASN C 868 3287 3383 3232 48 141 179 O -ATOM 6684 ND2 ASN C 868 -74.893 32.231 -36.743 1.00 23.16 N -ANISOU 6684 ND2 ASN C 868 2895 3081 2823 57 115 182 N -ATOM 6685 N PHE C 869 -79.541 34.710 -36.079 1.00 27.02 N -ANISOU 6685 N PHE C 869 3329 3648 3291 136 163 288 N -ATOM 6686 CA PHE C 869 -80.801 34.858 -35.344 1.00 28.93 C -ANISOU 6686 CA PHE C 869 3555 3909 3529 145 167 302 C -ATOM 6687 C PHE C 869 -82.049 34.195 -35.916 1.00 31.01 C -ANISOU 6687 C PHE C 869 3771 4252 3758 143 145 304 C -ATOM 6688 O PHE C 869 -82.975 33.869 -35.180 1.00 30.79 O -ANISOU 6688 O PHE C 869 3727 4242 3730 131 140 301 O -ATOM 6689 CB PHE C 869 -81.067 36.305 -35.015 1.00 28.62 C -ANISOU 6689 CB PHE C 869 3531 3845 3497 189 208 340 C -ATOM 6690 CG PHE C 869 -80.470 36.701 -33.701 1.00 28.85 C -ANISOU 6690 CG PHE C 869 3598 3802 3560 174 224 325 C -ATOM 6691 CD1 PHE C 869 -79.157 37.073 -33.626 1.00 29.58 C -ANISOU 6691 CD1 PHE C 869 3723 3842 3675 159 236 310 C -ATOM 6692 CD2 PHE C 869 -81.208 36.612 -32.538 1.00 27.54 C -ANISOU 6692 CD2 PHE C 869 3433 3630 3400 170 226 321 C -ATOM 6693 CE1 PHE C 869 -78.589 37.436 -32.422 1.00 29.71 C -ANISOU 6693 CE1 PHE C 869 3769 3801 3717 141 249 289 C -ATOM 6694 CE2 PHE C 869 -80.644 36.932 -31.336 1.00 28.15 C -ANISOU 6694 CE2 PHE C 869 3545 3648 3503 156 238 302 C -ATOM 6695 CZ PHE C 869 -79.323 37.354 -31.277 1.00 29.16 C -ANISOU 6695 CZ PHE C 869 3703 3725 3651 141 248 285 C -ATOM 6696 N ALA C 870 -82.062 33.937 -37.211 1.00 32.45 N -ANISOU 6696 N ALA C 870 3931 4488 3912 151 131 305 N -ATOM 6697 CA ALA C 870 -83.141 33.159 -37.773 1.00 30.63 C -ANISOU 6697 CA ALA C 870 3653 4338 3648 137 104 294 C -ATOM 6698 C ALA C 870 -83.059 31.761 -37.250 1.00 28.87 C -ANISOU 6698 C ALA C 870 3436 4096 3435 73 78 246 C -ATOM 6699 O ALA C 870 -84.062 31.160 -36.918 1.00 31.61 O -ANISOU 6699 O ALA C 870 3755 4481 3775 46 67 234 O -ATOM 6700 CB ALA C 870 -83.072 33.142 -39.293 1.00 34.07 C -ANISOU 6700 CB ALA C 870 4064 4836 4044 159 93 300 C -ATOM 6701 N GLY C 871 -81.856 31.214 -37.207 1.00 27.27 N -ANISOU 6701 N GLY C 871 3272 3839 3252 50 72 219 N -ATOM 6702 CA GLY C 871 -81.646 29.891 -36.659 1.00 24.29 C -ANISOU 6702 CA GLY C 871 2914 3431 2886 -2 55 177 C -ATOM 6703 C GLY C 871 -81.979 29.852 -35.184 1.00 23.63 C -ANISOU 6703 C GLY C 871 2845 3307 2828 -16 66 178 C -ATOM 6704 O GLY C 871 -82.687 28.949 -34.738 1.00 24.43 O -ANISOU 6704 O GLY C 871 2938 3417 2928 -55 58 159 O -ATOM 6705 N ILE C 872 -81.498 30.846 -34.425 1.00 22.42 N -ANISOU 6705 N ILE C 872 2713 3109 2696 13 88 200 N -ATOM 6706 CA ILE C 872 -81.793 30.904 -32.996 1.00 21.74 C -ANISOU 6706 CA ILE C 872 2642 2987 2630 6 99 202 C -ATOM 6707 C ILE C 872 -83.289 31.038 -32.710 1.00 23.35 C -ANISOU 6707 C ILE C 872 2809 3240 2823 8 105 220 C -ATOM 6708 O ILE C 872 -83.836 30.329 -31.869 1.00 22.39 O -ANISOU 6708 O ILE C 872 2687 3113 2708 -22 103 208 O -ATOM 6709 CB ILE C 872 -81.067 32.037 -32.324 1.00 21.26 C -ANISOU 6709 CB ILE C 872 2609 2878 2591 35 122 218 C -ATOM 6710 CG1 ILE C 872 -79.568 31.734 -32.319 1.00 19.97 C -ANISOU 6710 CG1 ILE C 872 2477 2669 2440 24 116 194 C -ATOM 6711 CG2 ILE C 872 -81.573 32.266 -30.896 1.00 20.80 C -ANISOU 6711 CG2 ILE C 872 2562 2794 2546 37 136 223 C -ATOM 6712 CD1 ILE C 872 -78.748 32.951 -32.011 1.00 20.14 C -ANISOU 6712 CD1 ILE C 872 2520 2654 2480 47 138 205 C -ATOM 6713 N LEU C 873 -83.983 31.894 -33.436 1.00 26.16 N -ANISOU 6713 N LEU C 873 3130 3650 3158 45 112 250 N -ATOM 6714 CA LEU C 873 -85.425 31.996 -33.220 1.00 27.42 C -ANISOU 6714 CA LEU C 873 3246 3871 3301 51 116 268 C -ATOM 6715 C LEU C 873 -86.181 30.747 -33.639 1.00 26.31 C -ANISOU 6715 C LEU C 873 3068 3786 3142 -1 92 239 C -ATOM 6716 O LEU C 873 -87.044 30.268 -32.925 1.00 26.14 O -ANISOU 6716 O LEU C 873 3029 3782 3123 -29 94 234 O -ATOM 6717 CB LEU C 873 -86.003 33.241 -33.883 1.00 26.91 C -ANISOU 6717 CB LEU C 873 3154 3856 3214 114 134 312 C -ATOM 6718 CG LEU C 873 -85.474 34.519 -33.266 1.00 27.32 C -ANISOU 6718 CG LEU C 873 3247 3846 3287 160 168 340 C -ATOM 6719 CD1 LEU C 873 -86.120 35.704 -33.968 1.00 28.89 C -ANISOU 6719 CD1 LEU C 873 3424 4091 3460 229 192 388 C -ATOM 6720 CD2 LEU C 873 -85.743 34.603 -31.773 1.00 27.52 C -ANISOU 6720 CD2 LEU C 873 3293 3829 3335 153 183 338 C -ATOM 6721 N SER C 874 -85.840 30.178 -34.768 1.00 26.92 N -ANISOU 6721 N SER C 874 3138 3889 3202 -19 70 217 N -ATOM 6722 CA SER C 874 -86.517 28.987 -35.219 1.00 25.70 C -ANISOU 6722 CA SER C 874 2951 3783 3028 -76 48 182 C -ATOM 6723 C SER C 874 -86.176 27.739 -34.383 1.00 26.47 C -ANISOU 6723 C SER C 874 3090 3817 3152 -136 47 145 C -ATOM 6724 O SER C 874 -87.017 26.890 -34.174 1.00 27.43 O -ANISOU 6724 O SER C 874 3190 3964 3269 -187 44 123 O -ATOM 6725 CB SER C 874 -86.098 28.803 -36.675 1.00 26.53 C -ANISOU 6725 CB SER C 874 3046 3927 3105 -72 28 166 C -ATOM 6726 OG SER C 874 -85.684 27.521 -37.039 1.00 31.21 O -ANISOU 6726 OG SER C 874 3660 4502 3698 -128 11 118 O -ATOM 6727 N GLN C 875 -84.934 27.601 -33.936 1.00 26.59 N -ANISOU 6727 N GLN C 875 3163 3749 3191 -130 53 137 N -ATOM 6728 CA GLN C 875 -84.513 26.366 -33.286 1.00 27.62 C -ANISOU 6728 CA GLN C 875 3336 3820 3340 -177 53 105 C -ATOM 6729 C GLN C 875 -84.070 26.534 -31.830 1.00 25.74 C -ANISOU 6729 C GLN C 875 3137 3513 3128 -163 72 119 C -ATOM 6730 O GLN C 875 -83.776 25.549 -31.182 1.00 24.69 O -ANISOU 6730 O GLN C 875 3042 3333 3007 -192 77 99 O -ATOM 6731 CB GLN C 875 -83.353 25.714 -34.052 1.00 30.26 C -ANISOU 6731 CB GLN C 875 3706 4121 3670 -183 41 77 C -ATOM 6732 CG GLN C 875 -83.602 25.438 -35.517 1.00 37.16 C -ANISOU 6732 CG GLN C 875 4550 5056 4513 -197 21 57 C -ATOM 6733 CD GLN C 875 -82.591 24.470 -36.143 1.00 44.53 C -ANISOU 6733 CD GLN C 875 5525 5951 5442 -214 12 21 C -ATOM 6734 OE1 GLN C 875 -81.533 24.200 -35.580 1.00 47.39 O -ANISOU 6734 OE1 GLN C 875 5937 6247 5824 -202 20 19 O -ATOM 6735 NE2 GLN C 875 -82.881 24.023 -37.354 1.00 48.70 N -ANISOU 6735 NE2 GLN C 875 6032 6532 5941 -235 -5 -5 N -ATOM 6736 N GLY C 876 -83.965 27.767 -31.349 1.00 24.99 N -ANISOU 6736 N GLY C 876 3040 3415 3042 -116 84 150 N -ATOM 6737 CA GLY C 876 -83.532 28.026 -29.991 1.00 24.85 C -ANISOU 6737 CA GLY C 876 3056 3341 3045 -101 100 159 C -ATOM 6738 C GLY C 876 -82.034 27.969 -29.888 1.00 24.87 C -ANISOU 6738 C GLY C 876 3103 3289 3058 -87 96 146 C -ATOM 6739 O GLY C 876 -81.346 27.606 -30.847 1.00 24.65 O -ANISOU 6739 O GLY C 876 3081 3262 3023 -92 83 130 O -ATOM 6740 N LEU C 877 -81.518 28.344 -28.729 1.00 23.74 N -ANISOU 6740 N LEU C 877 2987 3105 2929 -69 108 151 N -ATOM 6741 CA LEU C 877 -80.091 28.212 -28.468 1.00 23.29 C -ANISOU 6741 CA LEU C 877 2966 3005 2879 -58 103 135 C -ATOM 6742 C LEU C 877 -79.738 26.755 -28.377 1.00 22.50 C -ANISOU 6742 C LEU C 877 2894 2882 2775 -82 96 113 C -ATOM 6743 O LEU C 877 -80.491 25.952 -27.828 1.00 23.44 O -ANISOU 6743 O LEU C 877 3020 2994 2894 -106 104 111 O -ATOM 6744 CB LEU C 877 -79.708 28.920 -27.176 1.00 21.98 C -ANISOU 6744 CB LEU C 877 2818 2810 2723 -35 116 141 C -ATOM 6745 CG LEU C 877 -79.853 30.425 -27.236 1.00 22.50 C -ANISOU 6745 CG LEU C 877 2870 2884 2795 -8 129 160 C -ATOM 6746 CD1 LEU C 877 -79.506 31.026 -25.889 1.00 23.13 C -ANISOU 6746 CD1 LEU C 877 2972 2934 2882 7 141 157 C -ATOM 6747 CD2 LEU C 877 -78.981 31.015 -28.313 1.00 22.18 C -ANISOU 6747 CD2 LEU C 877 2826 2846 2756 1 125 158 C -ATOM 6748 N ARG C 878 -78.616 26.408 -28.964 1.00 24.04 N -ANISOU 6748 N ARG C 878 3105 3063 2966 -76 86 97 N -ATOM 6749 CA ARG C 878 -78.202 25.022 -29.071 1.00 26.56 C -ANISOU 6749 CA ARG C 878 3457 3357 3278 -92 82 76 C -ATOM 6750 C ARG C 878 -76.792 24.888 -28.591 1.00 24.76 C -ANISOU 6750 C ARG C 878 3259 3102 3049 -63 80 69 C -ATOM 6751 O ARG C 878 -76.104 25.865 -28.402 1.00 24.89 O -ANISOU 6751 O ARG C 878 3264 3124 3070 -39 78 74 O -ATOM 6752 CB ARG C 878 -78.321 24.518 -30.524 1.00 28.23 C -ANISOU 6752 CB ARG C 878 3657 3591 3477 -112 71 60 C -ATOM 6753 CG ARG C 878 -79.731 24.152 -30.953 1.00 31.86 C -ANISOU 6753 CG ARG C 878 4092 4084 3932 -152 71 57 C -ATOM 6754 CD ARG C 878 -79.965 24.572 -32.411 1.00 35.20 C -ANISOU 6754 CD ARG C 878 4478 4559 4339 -154 56 53 C -ATOM 6755 NE ARG C 878 -79.883 26.041 -32.508 1.00 37.87 N -ANISOU 6755 NE ARG C 878 4788 4922 4681 -116 57 82 N -ATOM 6756 CZ ARG C 878 -79.469 26.740 -33.558 1.00 36.16 C -ANISOU 6756 CZ ARG C 878 4553 4733 4454 -93 51 90 C -ATOM 6757 NH1 ARG C 878 -79.087 26.153 -34.682 1.00 38.25 N -ANISOU 6757 NH1 ARG C 878 4819 5013 4701 -100 38 70 N -ATOM 6758 NH2 ARG C 878 -79.420 28.053 -33.455 1.00 37.38 N -ANISOU 6758 NH2 ARG C 878 4692 4896 4615 -60 61 118 N -ATOM 6759 N ILE C 879 -76.373 23.645 -28.405 1.00 26.46 N -ANISOU 6759 N ILE C 879 3512 3287 3256 -64 84 56 N -ATOM 6760 CA ILE C 879 -75.067 23.313 -27.924 1.00 26.42 C -ANISOU 6760 CA ILE C 879 3534 3263 3243 -30 83 50 C -ATOM 6761 C ILE C 879 -74.291 22.795 -29.148 1.00 29.55 C -ANISOU 6761 C ILE C 879 3937 3664 3628 -25 74 34 C -ATOM 6762 O ILE C 879 -74.822 22.082 -29.979 1.00 25.61 O -ANISOU 6762 O ILE C 879 3447 3161 3125 -51 75 22 O -ATOM 6763 CB ILE C 879 -75.181 22.256 -26.833 1.00 28.33 C -ANISOU 6763 CB ILE C 879 3818 3468 3478 -24 99 53 C -ATOM 6764 CG1 ILE C 879 -75.821 22.868 -25.570 1.00 27.84 C -ANISOU 6764 CG1 ILE C 879 3747 3407 3423 -21 108 70 C -ATOM 6765 CG2 ILE C 879 -73.833 21.608 -26.475 1.00 29.79 C -ANISOU 6765 CG2 ILE C 879 4036 3638 3645 19 100 48 C -ATOM 6766 CD1 ILE C 879 -76.202 21.814 -24.537 1.00 27.54 C -ANISOU 6766 CD1 ILE C 879 3751 3333 3378 -20 131 79 C -ATOM 6767 N ALA C 880 -73.000 23.085 -29.184 1.00 29.16 N -ANISOU 6767 N ALA C 880 3885 3624 3572 8 67 30 N -ATOM 6768 CA ALA C 880 -72.140 22.509 -30.178 1.00 28.63 C -ANISOU 6768 CA ALA C 880 3828 3559 3490 22 62 17 C -ATOM 6769 C ALA C 880 -72.362 20.990 -30.321 1.00 24.56 C -ANISOU 6769 C ALA C 880 3363 3007 2963 16 73 5 C -ATOM 6770 O ALA C 880 -72.460 20.256 -29.348 1.00 25.96 O -ANISOU 6770 O ALA C 880 3575 3151 3136 25 88 10 O -ATOM 6771 CB ALA C 880 -70.688 22.808 -29.838 1.00 29.04 C -ANISOU 6771 CB ALA C 880 3874 3627 3534 62 56 16 C -ATOM 6772 N PRO C 881 -72.405 20.505 -31.550 1.00 23.41 N -ANISOU 6772 N PRO C 881 3223 2864 2809 2 70 -11 N -ATOM 6773 CA PRO C 881 -72.655 19.068 -31.761 1.00 23.70 C -ANISOU 6773 CA PRO C 881 3312 2858 2834 -10 86 -29 C -ATOM 6774 C PRO C 881 -71.518 18.173 -31.294 1.00 24.87 C -ANISOU 6774 C PRO C 881 3509 2975 2966 40 100 -28 C -ATOM 6775 O PRO C 881 -70.398 18.641 -31.100 1.00 25.30 O -ANISOU 6775 O PRO C 881 3547 3055 3012 85 91 -20 O -ATOM 6776 CB PRO C 881 -72.845 18.957 -33.278 1.00 23.90 C -ANISOU 6776 CB PRO C 881 3326 2905 2850 -33 76 -50 C -ATOM 6777 CG PRO C 881 -72.235 20.176 -33.877 1.00 23.56 C -ANISOU 6777 CG PRO C 881 3233 2912 2807 -12 58 -39 C -ATOM 6778 CD PRO C 881 -72.198 21.246 -32.814 1.00 23.05 C -ANISOU 6778 CD PRO C 881 3140 2860 2760 -1 56 -15 C -ATOM 6779 N PRO C 882 -71.807 16.903 -31.035 1.00 26.36 N -ANISOU 6779 N PRO C 882 3759 3110 3149 34 124 -36 N -ATOM 6780 CA PRO C 882 -70.802 15.892 -30.623 1.00 28.37 C -ANISOU 6780 CA PRO C 882 4070 3328 3382 90 145 -32 C -ATOM 6781 C PRO C 882 -69.536 15.877 -31.524 1.00 31.32 C -ANISOU 6781 C PRO C 882 4438 3728 3734 136 134 -41 C -ATOM 6782 O PRO C 882 -68.427 15.721 -31.031 1.00 28.53 O -ANISOU 6782 O PRO C 882 4094 3385 3363 198 138 -28 O -ATOM 6783 CB PRO C 882 -71.550 14.562 -30.788 1.00 29.65 C -ANISOU 6783 CB PRO C 882 4300 3423 3543 56 176 -49 C -ATOM 6784 CG PRO C 882 -72.997 14.920 -30.710 1.00 29.97 C -ANISOU 6784 CG PRO C 882 4312 3467 3607 -17 173 -53 C -ATOM 6785 CD PRO C 882 -73.162 16.348 -31.165 1.00 28.24 C -ANISOU 6785 CD PRO C 882 4013 3319 3397 -29 138 -49 C -ATOM 6786 N GLU C 883 -69.733 16.088 -32.829 1.00 31.88 N -ANISOU 6786 N GLU C 883 4487 3820 3804 106 121 -61 N -ATOM 6787 CA GLU C 883 -68.660 16.071 -33.809 1.00 33.87 C -ANISOU 6787 CA GLU C 883 4732 4100 4036 144 114 -70 C -ATOM 6788 C GLU C 883 -67.694 17.249 -33.664 1.00 33.44 C -ANISOU 6788 C GLU C 883 4617 4106 3982 177 93 -52 C -ATOM 6789 O GLU C 883 -66.573 17.187 -34.151 1.00 33.87 O -ANISOU 6789 O GLU C 883 4665 4186 4017 221 92 -53 O -ATOM 6790 CB GLU C 883 -69.230 16.083 -35.242 1.00 37.06 C -ANISOU 6790 CB GLU C 883 5125 4517 4437 101 104 -96 C -ATOM 6791 CG GLU C 883 -70.129 14.898 -35.588 1.00 40.41 C -ANISOU 6791 CG GLU C 883 5608 4888 4858 58 123 -125 C -ATOM 6792 CD GLU C 883 -71.596 15.094 -35.213 1.00 42.62 C -ANISOU 6792 CD GLU C 883 5871 5161 5161 -11 122 -129 C -ATOM 6793 OE1 GLU C 883 -72.328 14.088 -35.238 1.00 46.04 O -ANISOU 6793 OE1 GLU C 883 6353 5546 5595 -52 143 -152 O -ATOM 6794 OE2 GLU C 883 -72.037 16.229 -34.937 1.00 42.16 O -ANISOU 6794 OE2 GLU C 883 5754 5147 5119 -26 103 -110 O -ATOM 6795 N ALA C 884 -68.140 18.336 -33.053 1.00 29.45 N -ANISOU 6795 N ALA C 884 4066 3624 3498 153 80 -38 N -ATOM 6796 CA ALA C 884 -67.290 19.511 -32.887 1.00 28.29 C -ANISOU 6796 CA ALA C 884 3864 3530 3356 173 65 -27 C -ATOM 6797 C ALA C 884 -66.207 19.270 -31.849 1.00 26.97 C -ANISOU 6797 C ALA C 884 3703 3373 3172 227 69 -18 C -ATOM 6798 O ALA C 884 -66.440 18.611 -30.856 1.00 25.21 O -ANISOU 6798 O ALA C 884 3516 3118 2943 242 81 -11 O -ATOM 6799 CB ALA C 884 -68.121 20.707 -32.470 1.00 28.31 C -ANISOU 6799 CB ALA C 884 3825 3546 3384 133 56 -17 C -ATOM 6800 N PRO C 885 -65.008 19.787 -32.089 1.00 26.99 N -ANISOU 6800 N PRO C 885 3667 3425 3163 257 60 -17 N -ATOM 6801 CA PRO C 885 -64.004 19.803 -31.018 1.00 27.34 C -ANISOU 6801 CA PRO C 885 3699 3499 3190 304 58 -10 C -ATOM 6802 C PRO C 885 -64.386 20.682 -29.817 1.00 27.89 C -ANISOU 6802 C PRO C 885 3742 3579 3275 282 50 -5 C -ATOM 6803 O PRO C 885 -65.157 21.639 -29.946 1.00 33.23 O -ANISOU 6803 O PRO C 885 4395 4253 3980 233 44 -6 O -ATOM 6804 CB PRO C 885 -62.778 20.419 -31.690 1.00 25.34 C -ANISOU 6804 CB PRO C 885 3395 3307 2927 322 50 -15 C -ATOM 6805 CG PRO C 885 -63.165 20.760 -33.065 1.00 26.06 C -ANISOU 6805 CG PRO C 885 3476 3394 3031 287 49 -20 C -ATOM 6806 CD PRO C 885 -64.609 20.560 -33.269 1.00 25.12 C -ANISOU 6806 CD PRO C 885 3389 3226 2931 243 52 -22 C -ATOM 6807 N VAL C 886 -63.767 20.430 -28.689 1.00 30.66 N -ANISOU 6807 N VAL C 886 4095 3949 3605 325 50 0 N -ATOM 6808 CA VAL C 886 -63.982 21.223 -27.455 1.00 32.21 C -ANISOU 6808 CA VAL C 886 4267 4162 3809 312 41 1 C -ATOM 6809 C VAL C 886 -63.163 22.533 -27.395 1.00 33.02 C -ANISOU 6809 C VAL C 886 4303 4326 3917 295 25 -14 C -ATOM 6810 O VAL C 886 -63.398 23.405 -26.528 1.00 32.21 O -ANISOU 6810 O VAL C 886 4177 4235 3825 271 18 -20 O -ATOM 6811 CB VAL C 886 -63.663 20.346 -26.243 1.00 34.83 C -ANISOU 6811 CB VAL C 886 4631 4495 4109 369 49 12 C -ATOM 6812 CG1 VAL C 886 -62.164 20.098 -26.156 1.00 40.00 C -ANISOU 6812 CG1 VAL C 886 5260 5212 4725 431 42 9 C -ATOM 6813 CG2 VAL C 886 -64.151 20.962 -24.948 1.00 39.23 C -ANISOU 6813 CG2 VAL C 886 5177 5057 4670 356 43 13 C -ATOM 6814 N THR C 887 -62.157 22.630 -28.255 1.00 32.34 N -ANISOU 6814 N THR C 887 4187 4279 3822 308 22 -20 N -ATOM 6815 CA THR C 887 -61.166 23.718 -28.202 1.00 33.39 C -ANISOU 6815 CA THR C 887 4256 4476 3956 293 11 -36 C -ATOM 6816 C THR C 887 -61.734 25.121 -28.025 1.00 30.05 C -ANISOU 6816 C THR C 887 3806 4044 3568 230 10 -45 C -ATOM 6817 O THR C 887 -62.611 25.552 -28.782 1.00 28.84 O -ANISOU 6817 O THR C 887 3663 3851 3443 193 18 -37 O -ATOM 6818 CB THR C 887 -60.350 23.750 -29.540 1.00 37.92 C -ANISOU 6818 CB THR C 887 4804 5077 4526 297 14 -38 C -ATOM 6819 OG1 THR C 887 -60.028 22.428 -29.952 1.00 41.72 O -ANISOU 6819 OG1 THR C 887 5322 5551 4978 354 21 -29 O -ATOM 6820 CG2 THR C 887 -59.081 24.587 -29.442 1.00 39.76 C -ANISOU 6820 CG2 THR C 887 4970 5385 4751 291 7 -54 C -ATOM 6821 N GLY C 888 -61.222 25.833 -27.033 1.00 28.84 N -ANISOU 6821 N GLY C 888 3619 3930 3410 222 1 -62 N -ATOM 6822 CA GLY C 888 -61.714 27.143 -26.757 1.00 27.43 C -ANISOU 6822 CA GLY C 888 3422 3737 3262 166 5 -73 C -ATOM 6823 C GLY C 888 -62.871 27.171 -25.772 1.00 27.26 C -ANISOU 6823 C GLY C 888 3435 3675 3249 160 6 -67 C -ATOM 6824 O GLY C 888 -63.092 28.206 -25.168 1.00 29.00 O -ANISOU 6824 O GLY C 888 3641 3894 3484 126 8 -82 O -ATOM 6825 N TYR C 889 -63.600 26.071 -25.596 1.00 25.21 N -ANISOU 6825 N TYR C 889 3221 3380 2979 189 9 -48 N -ATOM 6826 CA TYR C 889 -64.626 26.019 -24.560 1.00 26.46 C -ANISOU 6826 CA TYR C 889 3408 3505 3140 187 12 -40 C -ATOM 6827 C TYR C 889 -64.005 25.852 -23.175 1.00 27.35 C -ANISOU 6827 C TYR C 889 3513 3659 3219 222 2 -52 C -ATOM 6828 O TYR C 889 -63.728 24.746 -22.728 1.00 31.84 O -ANISOU 6828 O TYR C 889 4106 4236 3757 274 2 -40 O -ATOM 6829 CB TYR C 889 -65.611 24.892 -24.813 1.00 24.74 C -ANISOU 6829 CB TYR C 889 3241 3237 2924 199 23 -17 C -ATOM 6830 CG TYR C 889 -66.608 25.182 -25.891 1.00 24.48 C -ANISOU 6830 CG TYR C 889 3214 3167 2922 159 31 -7 C -ATOM 6831 CD1 TYR C 889 -66.423 24.731 -27.192 1.00 23.52 C -ANISOU 6831 CD1 TYR C 889 3095 3040 2801 158 32 -5 C -ATOM 6832 CD2 TYR C 889 -67.781 25.895 -25.596 1.00 23.15 C -ANISOU 6832 CD2 TYR C 889 3047 2972 2776 125 38 0 C -ATOM 6833 CE1 TYR C 889 -67.374 24.995 -28.170 1.00 24.27 C -ANISOU 6833 CE1 TYR C 889 3192 3111 2917 124 38 3 C -ATOM 6834 CE2 TYR C 889 -68.737 26.137 -26.563 1.00 25.26 C -ANISOU 6834 CE2 TYR C 889 3315 3216 3065 95 44 10 C -ATOM 6835 CZ TYR C 889 -68.526 25.714 -27.844 1.00 24.58 C -ANISOU 6835 CZ TYR C 889 3229 3132 2978 94 43 11 C -ATOM 6836 OH TYR C 889 -69.503 25.968 -28.778 1.00 28.35 O -ANISOU 6836 OH TYR C 889 3703 3597 3471 67 48 21 O -ATOM 6837 N MET C 890 -63.967 26.936 -22.450 1.00 26.46 N -ANISOU 6837 N MET C 890 3375 3566 3114 194 -3 -73 N -ATOM 6838 CA MET C 890 -63.490 26.959 -21.091 1.00 28.34 C -ANISOU 6838 CA MET C 890 3601 3848 3318 220 -14 -89 C -ATOM 6839 C MET C 890 -64.183 25.996 -20.101 1.00 25.91 C -ANISOU 6839 C MET C 890 3339 3519 2988 265 -9 -66 C -ATOM 6840 O MET C 890 -63.511 25.406 -19.243 1.00 25.85 O -ANISOU 6840 O MET C 890 3329 3556 2936 317 -17 -67 O -ATOM 6841 CB MET C 890 -63.593 28.380 -20.572 1.00 30.76 C -ANISOU 6841 CB MET C 890 3882 4162 3642 171 -15 -119 C -ATOM 6842 CG MET C 890 -62.929 28.553 -19.228 1.00 39.31 C -ANISOU 6842 CG MET C 890 4942 5306 4686 191 -31 -147 C -ATOM 6843 SD MET C 890 -62.642 30.295 -18.859 1.00 47.62 S -ANISOU 6843 SD MET C 890 5958 6377 5758 122 -31 -197 S -ATOM 6844 CE MET C 890 -61.830 30.131 -17.333 1.00 48.39 C -ANISOU 6844 CE MET C 890 6028 6560 5796 158 -55 -230 C -ATOM 6845 N PHE C 891 -65.491 25.831 -20.224 1.00 21.97 N -ANISOU 6845 N PHE C 891 2879 2956 2514 246 8 -43 N -ATOM 6846 CA PHE C 891 -66.235 24.938 -19.330 1.00 22.37 C -ANISOU 6846 CA PHE C 891 2974 2979 2547 280 20 -19 C -ATOM 6847 C PHE C 891 -66.998 23.858 -20.099 1.00 21.80 C -ANISOU 6847 C PHE C 891 2947 2848 2490 281 38 10 C -ATOM 6848 O PHE C 891 -68.064 23.387 -19.697 1.00 21.76 O -ANISOU 6848 O PHE C 891 2978 2800 2491 277 56 30 O -ATOM 6849 CB PHE C 891 -67.189 25.770 -18.461 1.00 22.73 C -ANISOU 6849 CB PHE C 891 3023 3008 2606 253 25 -22 C -ATOM 6850 CG PHE C 891 -66.479 26.785 -17.604 1.00 23.07 C -ANISOU 6850 CG PHE C 891 3029 3106 2632 249 9 -57 C -ATOM 6851 CD1 PHE C 891 -65.689 26.371 -16.551 1.00 24.55 C -ANISOU 6851 CD1 PHE C 891 3210 3348 2771 299 -3 -66 C -ATOM 6852 CD2 PHE C 891 -66.541 28.144 -17.901 1.00 22.64 C -ANISOU 6852 CD2 PHE C 891 2947 3048 2607 196 8 -83 C -ATOM 6853 CE1 PHE C 891 -65.014 27.296 -15.785 1.00 24.15 C -ANISOU 6853 CE1 PHE C 891 3121 3355 2700 289 -19 -105 C -ATOM 6854 CE2 PHE C 891 -65.887 29.078 -17.129 1.00 22.16 C -ANISOU 6854 CE2 PHE C 891 2857 3033 2531 184 -3 -122 C -ATOM 6855 CZ PHE C 891 -65.133 28.652 -16.058 1.00 23.85 C -ANISOU 6855 CZ PHE C 891 3059 3307 2695 227 -19 -136 C -ATOM 6856 N GLY C 892 -66.443 23.448 -21.225 1.00 23.20 N -ANISOU 6856 N GLY C 892 3119 3025 2669 284 36 9 N -ATOM 6857 CA GLY C 892 -67.094 22.451 -22.067 1.00 21.83 C -ANISOU 6857 CA GLY C 892 2988 2798 2508 278 53 27 C -ATOM 6858 C GLY C 892 -68.149 23.011 -23.016 1.00 22.54 C -ANISOU 6858 C GLY C 892 3070 2855 2638 218 56 27 C -ATOM 6859 O GLY C 892 -68.517 24.190 -22.981 1.00 22.07 O -ANISOU 6859 O GLY C 892 2980 2805 2599 184 50 19 O -ATOM 6860 N LYS C 893 -68.662 22.117 -23.838 1.00 24.14 N -ANISOU 6860 N LYS C 893 3305 3020 2848 208 68 36 N -ATOM 6861 CA LYS C 893 -69.719 22.407 -24.770 1.00 23.95 C -ANISOU 6861 CA LYS C 893 3276 2972 2854 158 71 37 C -ATOM 6862 C LYS C 893 -71.002 22.646 -24.002 1.00 22.21 C -ANISOU 6862 C LYS C 893 3063 2730 2647 132 82 49 C -ATOM 6863 O LYS C 893 -71.508 21.756 -23.365 1.00 26.39 O -ANISOU 6863 O LYS C 893 3630 3230 3169 140 99 61 O -ATOM 6864 CB LYS C 893 -69.934 21.236 -25.701 1.00 23.41 C -ANISOU 6864 CB LYS C 893 3244 2871 2782 153 82 37 C -ATOM 6865 CG LYS C 893 -68.804 20.968 -26.686 1.00 25.68 C -ANISOU 6865 CG LYS C 893 3525 3177 3055 177 74 26 C -ATOM 6866 CD LYS C 893 -69.118 19.678 -27.456 1.00 25.48 C -ANISOU 6866 CD LYS C 893 3548 3109 3024 174 90 23 C -ATOM 6867 CE LYS C 893 -67.990 19.246 -28.317 1.00 26.40 C -ANISOU 6867 CE LYS C 893 3668 3241 3121 208 86 13 C -ATOM 6868 NZ LYS C 893 -68.462 18.268 -29.345 1.00 27.81 N -ANISOU 6868 NZ LYS C 893 3887 3380 3299 190 99 2 N -ATOM 6869 N GLY C 894 -71.545 23.845 -24.087 1.00 21.38 N -ANISOU 6869 N GLY C 894 2923 2638 2562 103 76 47 N -ATOM 6870 CA GLY C 894 -72.793 24.187 -23.390 1.00 20.61 C -ANISOU 6870 CA GLY C 894 2827 2528 2477 82 88 60 C -ATOM 6871 C GLY C 894 -73.306 25.489 -23.958 1.00 20.14 C -ANISOU 6871 C GLY C 894 2731 2483 2439 55 84 59 C -ATOM 6872 O GLY C 894 -72.772 25.972 -24.948 1.00 20.86 O -ANISOU 6872 O GLY C 894 2801 2589 2536 49 75 51 O -ATOM 6873 N ILE C 895 -74.361 26.046 -23.369 1.00 19.75 N -ANISOU 6873 N ILE C 895 2675 2430 2399 42 94 71 N -ATOM 6874 CA ILE C 895 -74.834 27.364 -23.766 1.00 18.65 C -ANISOU 6874 CA ILE C 895 2506 2302 2277 28 95 75 C -ATOM 6875 C ILE C 895 -74.317 28.331 -22.705 1.00 18.32 C -ANISOU 6875 C ILE C 895 2461 2266 2232 43 97 65 C -ATOM 6876 O ILE C 895 -74.563 28.129 -21.518 1.00 17.27 O -ANISOU 6876 O ILE C 895 2343 2129 2089 57 102 67 O -ATOM 6877 CB ILE C 895 -76.341 27.420 -23.839 1.00 20.13 C -ANISOU 6877 CB ILE C 895 2686 2489 2474 9 108 94 C -ATOM 6878 CG1 ILE C 895 -76.886 26.305 -24.724 1.00 22.09 C -ANISOU 6878 CG1 ILE C 895 2938 2734 2721 -15 106 96 C -ATOM 6879 CG2 ILE C 895 -76.798 28.754 -24.418 1.00 19.50 C -ANISOU 6879 CG2 ILE C 895 2577 2423 2407 4 112 102 C -ATOM 6880 CD1 ILE C 895 -78.371 26.083 -24.570 1.00 22.77 C -ANISOU 6880 CD1 ILE C 895 3014 2825 2811 -38 119 111 C -ATOM 6881 N TYR C 896 -73.639 29.370 -23.164 1.00 17.23 N -ANISOU 6881 N TYR C 896 2304 2138 2104 39 94 53 N -ATOM 6882 CA TYR C 896 -72.948 30.334 -22.336 1.00 17.43 C -ANISOU 6882 CA TYR C 896 2326 2170 2128 43 95 33 C -ATOM 6883 C TYR C 896 -73.738 31.655 -22.276 1.00 17.32 C -ANISOU 6883 C TYR C 896 2307 2142 2132 33 114 40 C -ATOM 6884 O TYR C 896 -74.259 32.131 -23.298 1.00 16.64 O -ANISOU 6884 O TYR C 896 2211 2051 2060 24 123 57 O -ATOM 6885 CB TYR C 896 -71.548 30.601 -22.911 1.00 17.73 C -ANISOU 6885 CB TYR C 896 2347 2226 2164 39 84 11 C -ATOM 6886 CG TYR C 896 -70.543 29.483 -22.663 1.00 17.45 C -ANISOU 6886 CG TYR C 896 2315 2212 2104 61 67 0 C -ATOM 6887 CD1 TYR C 896 -70.690 28.271 -23.272 1.00 17.46 C -ANISOU 6887 CD1 TYR C 896 2330 2206 2099 71 63 14 C -ATOM 6888 CD2 TYR C 896 -69.432 29.671 -21.851 1.00 17.88 C -ANISOU 6888 CD2 TYR C 896 2359 2297 2140 73 56 -26 C -ATOM 6889 CE1 TYR C 896 -69.792 27.241 -23.027 1.00 18.25 C -ANISOU 6889 CE1 TYR C 896 2439 2321 2173 101 53 8 C -ATOM 6890 CE2 TYR C 896 -68.497 28.648 -21.644 1.00 18.86 C -ANISOU 6890 CE2 TYR C 896 2483 2448 2236 104 42 -32 C -ATOM 6891 CZ TYR C 896 -68.699 27.439 -22.242 1.00 18.14 C -ANISOU 6891 CZ TYR C 896 2413 2342 2139 121 42 -12 C -ATOM 6892 OH TYR C 896 -67.799 26.417 -22.075 1.00 21.03 O -ANISOU 6892 OH TYR C 896 2786 2730 2475 160 34 -14 O -ATOM 6893 N PHE C 897 -73.821 32.226 -21.070 1.00 17.18 N -ANISOU 6893 N PHE C 897 2299 2120 2107 40 121 28 N -ATOM 6894 CA PHE C 897 -74.518 33.478 -20.799 1.00 17.30 C -ANISOU 6894 CA PHE C 897 2320 2118 2136 37 144 32 C -ATOM 6895 C PHE C 897 -73.672 34.349 -19.898 1.00 18.11 C -ANISOU 6895 C PHE C 897 2428 2219 2233 32 147 -4 C -ATOM 6896 O PHE C 897 -72.890 33.848 -19.128 1.00 18.22 O -ANISOU 6896 O PHE C 897 2441 2255 2226 38 129 -28 O -ATOM 6897 CB PHE C 897 -75.849 33.234 -20.070 1.00 17.44 C -ANISOU 6897 CB PHE C 897 2348 2132 2148 53 155 55 C -ATOM 6898 CG PHE C 897 -76.818 32.402 -20.816 1.00 17.09 C -ANISOU 6898 CG PHE C 897 2294 2094 2107 50 155 86 C -ATOM 6899 CD1 PHE C 897 -76.776 31.009 -20.727 1.00 17.25 C -ANISOU 6899 CD1 PHE C 897 2319 2120 2115 49 142 89 C -ATOM 6900 CD2 PHE C 897 -77.810 32.982 -21.556 1.00 17.40 C -ANISOU 6900 CD2 PHE C 897 2320 2134 2159 50 170 110 C -ATOM 6901 CE1 PHE C 897 -77.666 30.235 -21.427 1.00 16.05 C -ANISOU 6901 CE1 PHE C 897 2158 1972 1966 37 143 110 C -ATOM 6902 CE2 PHE C 897 -78.739 32.193 -22.232 1.00 17.40 C -ANISOU 6902 CE2 PHE C 897 2304 2150 2157 43 167 133 C -ATOM 6903 CZ PHE C 897 -78.651 30.819 -22.169 1.00 16.07 C -ANISOU 6903 CZ PHE C 897 2140 1985 1980 31 153 130 C -ATOM 6904 N ALA C 898 -73.911 35.660 -19.961 1.00 19.91 N -ANISOU 6904 N ALA C 898 2665 2423 2478 22 171 -9 N -ATOM 6905 CA ALA C 898 -73.283 36.639 -19.091 1.00 20.46 C -ANISOU 6905 CA ALA C 898 2745 2484 2544 9 181 -49 C -ATOM 6906 C ALA C 898 -74.333 37.384 -18.251 1.00 21.99 C -ANISOU 6906 C ALA C 898 2965 2653 2737 25 206 -42 C -ATOM 6907 O ALA C 898 -75.482 37.503 -18.659 1.00 21.39 O -ANISOU 6907 O ALA C 898 2893 2563 2670 43 224 -4 O -ATOM 6908 CB ALA C 898 -72.559 37.648 -19.943 1.00 21.70 C -ANISOU 6908 CB ALA C 898 2899 2622 2724 -21 197 -63 C -ATOM 6909 N ASP C 899 -73.895 37.947 -17.119 1.00 22.51 N -ANISOU 6909 N ASP C 899 3045 2719 2790 19 209 -82 N -ATOM 6910 CA ASP C 899 -74.688 38.935 -16.416 1.00 22.58 C -ANISOU 6910 CA ASP C 899 3084 2697 2800 31 240 -85 C -ATOM 6911 C ASP C 899 -74.230 40.380 -16.696 1.00 23.80 C -ANISOU 6911 C ASP C 899 3258 2809 2975 2 272 -114 C -ATOM 6912 O ASP C 899 -74.858 41.314 -16.202 1.00 22.45 O -ANISOU 6912 O ASP C 899 3120 2602 2807 12 305 -117 O -ATOM 6913 CB ASP C 899 -74.757 38.654 -14.900 1.00 22.71 C -ANISOU 6913 CB ASP C 899 3110 2736 2783 48 230 -109 C -ATOM 6914 CG ASP C 899 -73.413 38.568 -14.231 1.00 21.65 C -ANISOU 6914 CG ASP C 899 2964 2634 2627 27 205 -164 C -ATOM 6915 OD1 ASP C 899 -72.408 39.098 -14.738 1.00 22.94 O -ANISOU 6915 OD1 ASP C 899 3116 2796 2803 -11 203 -196 O -ATOM 6916 OD2 ASP C 899 -73.351 37.918 -13.177 1.00 22.60 O -ANISOU 6916 OD2 ASP C 899 3083 2791 2714 49 186 -174 O -ATOM 6917 N MET C 900 -73.167 40.542 -17.482 1.00 24.19 N -ANISOU 6917 N MET C 900 3292 2860 3039 -34 267 -132 N -ATOM 6918 CA MET C 900 -72.693 41.867 -17.916 1.00 24.86 C -ANISOU 6918 CA MET C 900 3398 2898 3149 -68 303 -155 C -ATOM 6919 C MET C 900 -73.002 42.025 -19.409 1.00 24.13 C -ANISOU 6919 C MET C 900 3302 2784 3082 -62 322 -106 C -ATOM 6920 O MET C 900 -72.510 41.247 -20.231 1.00 23.46 O -ANISOU 6920 O MET C 900 3185 2730 2999 -68 297 -93 O -ATOM 6921 CB MET C 900 -71.206 42.031 -17.705 1.00 26.13 C -ANISOU 6921 CB MET C 900 3540 3082 3307 -119 288 -213 C -ATOM 6922 CG MET C 900 -70.703 41.851 -16.292 1.00 28.14 C -ANISOU 6922 CG MET C 900 3789 3374 3529 -127 264 -267 C -ATOM 6923 SD MET C 900 -71.120 43.265 -15.235 1.00 32.46 S -ANISOU 6923 SD MET C 900 4388 3868 4076 -140 306 -309 S -ATOM 6924 CE MET C 900 -69.881 44.446 -15.712 1.00 31.75 C -ANISOU 6924 CE MET C 900 4303 3747 4013 -218 334 -365 C -ATOM 6925 N VAL C 901 -73.854 42.992 -19.750 1.00 23.33 N -ANISOU 6925 N VAL C 901 3234 2633 2996 -43 367 -78 N -ATOM 6926 CA VAL C 901 -74.343 43.144 -21.117 1.00 24.71 C -ANISOU 6926 CA VAL C 901 3406 2794 3187 -22 387 -25 C -ATOM 6927 C VAL C 901 -73.204 43.198 -22.145 1.00 24.07 C -ANISOU 6927 C VAL C 901 3307 2715 3122 -60 386 -34 C -ATOM 6928 O VAL C 901 -73.296 42.584 -23.207 1.00 23.80 O -ANISOU 6928 O VAL C 901 3248 2707 3089 -46 371 2 O -ATOM 6929 CB VAL C 901 -75.287 44.358 -21.289 1.00 25.77 C -ANISOU 6929 CB VAL C 901 3584 2873 3332 9 444 6 C -ATOM 6930 CG1 VAL C 901 -74.557 45.681 -21.076 1.00 27.04 C -ANISOU 6930 CG1 VAL C 901 3790 2971 3514 -28 490 -33 C -ATOM 6931 CG2 VAL C 901 -75.931 44.350 -22.664 1.00 25.35 C -ANISOU 6931 CG2 VAL C 901 3521 2826 3286 44 457 67 C -ATOM 6932 N SER C 902 -72.123 43.873 -21.815 1.00 25.33 N -ANISOU 6932 N SER C 902 3478 2855 3294 -109 399 -84 N -ATOM 6933 CA SER C 902 -71.018 44.045 -22.766 1.00 25.58 C -ANISOU 6933 CA SER C 902 3491 2886 3341 -149 405 -93 C -ATOM 6934 C SER C 902 -70.278 42.734 -23.048 1.00 24.95 C -ANISOU 6934 C SER C 902 3358 2874 3245 -155 351 -99 C -ATOM 6935 O SER C 902 -69.836 42.511 -24.163 1.00 26.10 O -ANISOU 6935 O SER C 902 3484 3032 3399 -160 350 -78 O -ATOM 6936 CB SER C 902 -70.079 45.129 -22.276 1.00 28.16 C -ANISOU 6936 CB SER C 902 3840 3176 3684 -208 437 -149 C -ATOM 6937 OG SER C 902 -69.503 44.815 -21.016 1.00 31.43 O -ANISOU 6937 OG SER C 902 4238 3626 4077 -234 404 -209 O -ATOM 6938 N LYS C 903 -70.164 41.847 -22.049 1.00 24.62 N -ANISOU 6938 N LYS C 903 3298 2877 3179 -148 309 -124 N -ATOM 6939 CA LYS C 903 -69.511 40.570 -22.252 1.00 22.53 C -ANISOU 6939 CA LYS C 903 2992 2673 2897 -144 263 -127 C -ATOM 6940 C LYS C 903 -70.224 39.800 -23.362 1.00 21.63 C -ANISOU 6940 C LYS C 903 2869 2568 2784 -108 254 -71 C -ATOM 6941 O LYS C 903 -69.577 39.204 -24.211 1.00 20.36 O -ANISOU 6941 O LYS C 903 2681 2433 2620 -113 238 -65 O -ATOM 6942 CB LYS C 903 -69.453 39.740 -20.976 1.00 23.02 C -ANISOU 6942 CB LYS C 903 3043 2775 2927 -129 226 -152 C -ATOM 6943 CG LYS C 903 -68.715 38.398 -21.139 1.00 22.42 C -ANISOU 6943 CG LYS C 903 2930 2758 2829 -117 183 -153 C -ATOM 6944 CD LYS C 903 -68.247 37.829 -19.811 1.00 22.54 C -ANISOU 6944 CD LYS C 903 2935 2818 2811 -108 153 -189 C -ATOM 6945 CE LYS C 903 -67.418 36.557 -19.973 1.00 22.50 C -ANISOU 6945 CE LYS C 903 2897 2870 2781 -89 117 -188 C -ATOM 6946 NZ LYS C 903 -67.104 35.891 -18.674 1.00 23.11 N -ANISOU 6946 NZ LYS C 903 2968 2994 2820 -64 90 -212 N -ATOM 6947 N SER C 904 -71.555 39.828 -23.329 1.00 21.71 N -ANISOU 6947 N SER C 904 2898 2558 2792 -74 265 -35 N -ATOM 6948 CA SER C 904 -72.362 39.177 -24.350 1.00 21.20 C -ANISOU 6948 CA SER C 904 2822 2507 2726 -44 258 13 C -ATOM 6949 C SER C 904 -72.424 39.977 -25.635 1.00 22.39 C -ANISOU 6949 C SER C 904 2978 2634 2894 -43 291 43 C -ATOM 6950 O SER C 904 -72.305 39.406 -26.702 1.00 24.07 O -ANISOU 6950 O SER C 904 3171 2871 3103 -36 278 64 O -ATOM 6951 CB SER C 904 -73.771 38.897 -23.836 1.00 21.02 C -ANISOU 6951 CB SER C 904 2809 2484 2693 -10 258 40 C -ATOM 6952 OG SER C 904 -73.783 37.764 -22.969 1.00 19.94 O -ANISOU 6952 OG SER C 904 2663 2377 2537 -5 224 26 O -ATOM 6953 N ALA C 905 -72.548 41.302 -25.534 1.00 22.97 N -ANISOU 6953 N ALA C 905 3084 2660 2985 -48 336 43 N -ATOM 6954 CA ALA C 905 -72.561 42.159 -26.700 1.00 24.62 C -ANISOU 6954 CA ALA C 905 3305 2840 3208 -42 375 75 C -ATOM 6955 C ALA C 905 -71.295 42.032 -27.567 1.00 24.78 C -ANISOU 6955 C ALA C 905 3303 2874 3236 -75 371 63 C -ATOM 6956 O ALA C 905 -71.370 42.199 -28.784 1.00 24.82 O -ANISOU 6956 O ALA C 905 3305 2880 3244 -60 388 99 O -ATOM 6957 CB ALA C 905 -72.756 43.621 -26.296 1.00 24.76 C -ANISOU 6957 CB ALA C 905 3370 2793 3244 -46 431 72 C -ATOM 6958 N ASN C 906 -70.155 41.712 -26.959 1.00 23.99 N -ANISOU 6958 N ASN C 906 3185 2793 3136 -116 349 14 N -ATOM 6959 CA ASN C 906 -68.949 41.476 -27.732 1.00 23.94 C -ANISOU 6959 CA ASN C 906 3151 2811 3133 -144 342 2 C -ATOM 6960 C ASN C 906 -69.114 40.374 -28.746 1.00 24.31 C -ANISOU 6960 C ASN C 906 3172 2902 3165 -113 312 34 C -ATOM 6961 O ASN C 906 -68.491 40.404 -29.810 1.00 25.66 O -ANISOU 6961 O ASN C 906 3328 3083 3339 -120 321 47 O -ATOM 6962 CB ASN C 906 -67.762 41.176 -26.844 1.00 23.46 C -ANISOU 6962 CB ASN C 906 3067 2782 3067 -184 316 -55 C -ATOM 6963 CG ASN C 906 -67.273 42.390 -26.100 1.00 24.95 C -ANISOU 6963 CG ASN C 906 3276 2932 3273 -231 350 -97 C -ATOM 6964 OD1 ASN C 906 -67.577 43.544 -26.466 1.00 26.17 O -ANISOU 6964 OD1 ASN C 906 3467 3027 3450 -241 403 -82 O -ATOM 6965 ND2 ASN C 906 -66.534 42.153 -25.035 1.00 24.65 N -ANISOU 6965 ND2 ASN C 906 3218 2927 3222 -259 324 -151 N -ATOM 6966 N TYR C 907 -69.961 39.401 -28.441 1.00 25.17 N -ANISOU 6966 N TYR C 907 3275 3034 3255 -82 279 46 N -ATOM 6967 CA TYR C 907 -70.170 38.253 -29.345 1.00 23.82 C -ANISOU 6967 CA TYR C 907 3082 2902 3066 -58 250 69 C -ATOM 6968 C TYR C 907 -71.151 38.562 -30.469 1.00 23.95 C -ANISOU 6968 C TYR C 907 3104 2914 3081 -28 269 117 C -ATOM 6969 O TYR C 907 -71.435 37.702 -31.296 1.00 22.52 O -ANISOU 6969 O TYR C 907 2907 2767 2884 -10 247 134 O -ATOM 6970 CB TYR C 907 -70.605 37.021 -28.549 1.00 23.33 C -ANISOU 6970 CB TYR C 907 3015 2865 2985 -44 210 58 C -ATOM 6971 CG TYR C 907 -69.478 36.478 -27.691 1.00 22.50 C -ANISOU 6971 CG TYR C 907 2897 2781 2871 -62 186 17 C -ATOM 6972 CD1 TYR C 907 -68.429 35.768 -28.273 1.00 22.57 C -ANISOU 6972 CD1 TYR C 907 2883 2824 2870 -65 168 6 C -ATOM 6973 CD2 TYR C 907 -69.448 36.700 -26.337 1.00 22.95 C -ANISOU 6973 CD2 TYR C 907 2964 2832 2926 -70 183 -11 C -ATOM 6974 CE1 TYR C 907 -67.375 35.307 -27.528 1.00 22.73 C -ANISOU 6974 CE1 TYR C 907 2886 2873 2877 -74 147 -28 C -ATOM 6975 CE2 TYR C 907 -68.404 36.237 -25.578 1.00 23.63 C -ANISOU 6975 CE2 TYR C 907 3033 2947 2996 -80 160 -47 C -ATOM 6976 CZ TYR C 907 -67.376 35.540 -26.184 1.00 23.88 C -ANISOU 6976 CZ TYR C 907 3040 3017 3018 -80 142 -55 C -ATOM 6977 OH TYR C 907 -66.334 35.091 -25.451 1.00 25.23 O -ANISOU 6977 OH TYR C 907 3189 3227 3169 -83 121 -88 O -ATOM 6978 N CYS C 908 -71.659 39.785 -30.521 1.00 24.99 N -ANISOU 6978 N CYS C 908 3262 3008 3227 -20 312 138 N -ATOM 6979 CA CYS C 908 -72.436 40.211 -31.673 1.00 27.14 C -ANISOU 6979 CA CYS C 908 3537 3282 3493 16 335 187 C -ATOM 6980 C CYS C 908 -71.534 40.439 -32.886 1.00 28.93 C -ANISOU 6980 C CYS C 908 3755 3514 3723 8 352 198 C -ATOM 6981 O CYS C 908 -71.994 40.329 -34.017 1.00 33.47 O -ANISOU 6981 O CYS C 908 4322 4114 4282 40 355 235 O -ATOM 6982 CB CYS C 908 -73.218 41.485 -31.357 1.00 27.85 C -ANISOU 6982 CB CYS C 908 3662 3327 3595 37 383 211 C -ATOM 6983 SG CYS C 908 -74.485 41.307 -30.087 1.00 31.58 S -ANISOU 6983 SG CYS C 908 4143 3799 4059 58 371 209 S -ATOM 6984 N HIS C 909 -70.263 40.746 -32.631 1.00 31.36 N -ANISOU 6984 N HIS C 909 4062 3805 4047 -34 361 166 N -ATOM 6985 CA HIS C 909 -69.257 41.037 -33.660 1.00 33.71 C -ANISOU 6985 CA HIS C 909 4351 4107 4351 -49 382 173 C -ATOM 6986 C HIS C 909 -69.740 42.178 -34.556 1.00 33.70 C -ANISOU 6986 C HIS C 909 4377 4070 4356 -23 438 222 C -ATOM 6987 O HIS C 909 -69.682 42.088 -35.752 1.00 31.36 O -ANISOU 6987 O HIS C 909 4072 3798 4048 0 446 254 O -ATOM 6988 CB HIS C 909 -68.863 39.775 -34.451 1.00 31.96 C -ANISOU 6988 CB HIS C 909 4094 3942 4106 -38 341 172 C -ATOM 6989 CG HIS C 909 -68.133 38.768 -33.623 1.00 35.70 C -ANISOU 6989 CG HIS C 909 4547 4444 4574 -61 297 127 C -ATOM 6990 ND1 HIS C 909 -66.840 38.961 -33.198 1.00 37.77 N -ANISOU 6990 ND1 HIS C 909 4796 4710 4847 -100 301 91 N -ATOM 6991 CD2 HIS C 909 -68.528 37.573 -33.100 1.00 35.56 C -ANISOU 6991 CD2 HIS C 909 4520 4453 4538 -47 253 113 C -ATOM 6992 CE1 HIS C 909 -66.452 37.920 -32.477 1.00 39.12 C -ANISOU 6992 CE1 HIS C 909 4948 4913 5003 -102 258 59 C -ATOM 6993 NE2 HIS C 909 -67.462 37.068 -32.395 1.00 37.27 N -ANISOU 6993 NE2 HIS C 909 4721 4688 4752 -70 232 73 N -ATOM 6994 N THR C 910 -70.236 43.247 -33.938 1.00 34.36 N -ANISOU 6994 N THR C 910 4499 4099 4456 -21 479 228 N -ATOM 6995 CA THR C 910 -70.625 44.412 -34.672 1.00 32.70 C -ANISOU 6995 CA THR C 910 4324 3847 4253 7 541 275 C -ATOM 6996 C THR C 910 -69.392 45.221 -34.968 1.00 35.73 C -ANISOU 6996 C THR C 910 4722 4190 4662 -41 587 263 C -ATOM 6997 O THR C 910 -68.327 44.947 -34.435 1.00 34.85 O -ANISOU 6997 O THR C 910 4591 4087 4565 -98 569 212 O -ATOM 6998 CB THR C 910 -71.647 45.272 -33.916 1.00 31.30 C -ANISOU 6998 CB THR C 910 4190 3621 4083 33 574 290 C -ATOM 6999 OG1 THR C 910 -71.170 45.546 -32.603 1.00 32.30 O -ANISOU 6999 OG1 THR C 910 4331 3710 4230 -17 575 235 O -ATOM 7000 CG2 THR C 910 -72.962 44.571 -33.867 1.00 29.97 C -ANISOU 7000 CG2 THR C 910 4002 3500 3886 86 538 314 C -ATOM 7001 N SER C 911 -69.542 46.207 -35.848 1.00 40.52 N -ANISOU 7001 N SER C 911 5362 4759 5275 -16 649 311 N -ATOM 7002 CA SER C 911 -68.417 47.039 -36.276 1.00 44.50 C -ANISOU 7002 CA SER C 911 5883 5219 5805 -63 704 306 C -ATOM 7003 C SER C 911 -68.957 48.396 -36.733 1.00 46.57 C -ANISOU 7003 C SER C 911 6209 5409 6079 -29 787 359 C -ATOM 7004 O SER C 911 -70.161 48.625 -36.740 1.00 42.27 O -ANISOU 7004 O SER C 911 5686 4857 5516 36 797 399 O -ATOM 7005 CB SER C 911 -67.671 46.356 -37.407 1.00 41.90 C -ANISOU 7005 CB SER C 911 5512 4946 5460 -62 685 319 C -ATOM 7006 OG SER C 911 -68.571 46.084 -38.476 1.00 46.25 O -ANISOU 7006 OG SER C 911 6060 5534 5979 12 680 378 O -ATOM 7007 N GLN C 912 -68.057 49.312 -37.069 1.00 52.72 N -ANISOU 7007 N GLN C 912 7015 6131 6884 -73 852 359 N -ATOM 7008 CA GLN C 912 -68.462 50.666 -37.475 1.00 52.60 C -ANISOU 7008 CA GLN C 912 7071 6032 6883 -43 943 409 C -ATOM 7009 C GLN C 912 -69.296 50.616 -38.753 1.00 50.08 C -ANISOU 7009 C GLN C 912 6754 5747 6527 51 956 491 C -ATOM 7010 O GLN C 912 -70.253 51.352 -38.891 1.00 49.98 O -ANISOU 7010 O GLN C 912 6788 5696 6505 116 1002 542 O -ATOM 7011 CB GLN C 912 -67.254 51.564 -37.623 1.00 53.99 C -ANISOU 7011 CB GLN C 912 7275 6143 7097 -119 1011 390 C -ATOM 7012 CG GLN C 912 -66.799 52.182 -36.307 1.00 60.46 C -ANISOU 7012 CG GLN C 912 8122 6897 7951 -199 1031 320 C -ATOM 7013 CD GLN C 912 -65.386 52.723 -36.371 1.00 67.31 C -ANISOU 7013 CD GLN C 912 8990 7731 8855 -298 1075 279 C -ATOM 7014 OE1 GLN C 912 -64.467 52.257 -35.664 1.00 70.85 O -ANISOU 7014 OE1 GLN C 912 9389 8217 9312 -374 1031 207 O -ATOM 7015 NE2 GLN C 912 -65.203 53.716 -37.232 1.00 67.13 N -ANISOU 7015 NE2 GLN C 912 9018 7640 8848 -295 1164 327 N -ATOM 7016 N GLY C 913 -68.972 49.680 -39.626 1.00 52.17 N -ANISOU 7016 N GLY C 913 6963 6091 6767 63 910 501 N -ATOM 7017 CA GLY C 913 -69.726 49.455 -40.846 1.00 52.15 C -ANISOU 7017 CA GLY C 913 6950 6141 6722 150 908 569 C -ATOM 7018 C GLY C 913 -71.072 48.794 -40.678 1.00 58.34 C -ANISOU 7018 C GLY C 913 7712 6986 7470 216 854 584 C -ATOM 7019 O GLY C 913 -71.937 48.978 -41.542 1.00 57.56 O -ANISOU 7019 O GLY C 913 7618 6917 7335 297 870 647 O -ATOM 7020 N ASP C 914 -71.220 47.972 -39.623 1.00 58.72 N -ANISOU 7020 N ASP C 914 7730 7059 7523 182 789 529 N -ATOM 7021 CA ASP C 914 -72.515 47.368 -39.252 1.00 56.08 C -ANISOU 7021 CA ASP C 914 7375 6775 7160 232 741 536 C -ATOM 7022 C ASP C 914 -72.696 47.435 -37.716 1.00 53.67 C -ANISOU 7022 C ASP C 914 7084 6429 6879 194 728 487 C -ATOM 7023 O ASP C 914 -72.402 46.461 -37.000 1.00 49.49 O -ANISOU 7023 O ASP C 914 6519 5932 6353 151 666 434 O -ATOM 7024 CB ASP C 914 -72.582 45.926 -39.771 1.00 63.08 C -ANISOU 7024 CB ASP C 914 8198 7757 8014 236 664 521 C -ATOM 7025 CG ASP C 914 -73.958 45.300 -39.648 1.00 69.83 C -ANISOU 7025 CG ASP C 914 9026 8673 8835 287 620 535 C -ATOM 7026 OD1 ASP C 914 -74.881 45.783 -40.325 1.00 72.49 O -ANISOU 7026 OD1 ASP C 914 9369 9032 9142 357 646 591 O -ATOM 7027 OD2 ASP C 914 -74.096 44.298 -38.895 1.00 76.31 O -ANISOU 7027 OD2 ASP C 914 9816 9523 9655 256 560 490 O -ATOM 7028 N PRO C 915 -73.114 48.610 -37.202 1.00 47.06 N -ANISOU 7028 N PRO C 915 6305 5518 6059 211 790 504 N -ATOM 7029 CA PRO C 915 -73.111 48.891 -35.767 1.00 46.45 C -ANISOU 7029 CA PRO C 915 6252 5389 6007 170 790 454 C -ATOM 7030 C PRO C 915 -74.409 48.527 -35.026 1.00 41.67 C -ANISOU 7030 C PRO C 915 5637 4815 5381 216 758 459 C -ATOM 7031 O PRO C 915 -74.586 48.892 -33.865 1.00 40.05 O -ANISOU 7031 O PRO C 915 5460 4566 5192 197 767 428 O -ATOM 7032 CB PRO C 915 -72.898 50.405 -35.740 1.00 45.68 C -ANISOU 7032 CB PRO C 915 6230 5188 5936 168 884 474 C -ATOM 7033 CG PRO C 915 -73.670 50.879 -36.931 1.00 45.56 C -ANISOU 7033 CG PRO C 915 6232 5185 5893 257 927 557 C -ATOM 7034 CD PRO C 915 -73.594 49.776 -37.963 1.00 45.94 C -ANISOU 7034 CD PRO C 915 6214 5331 5910 274 868 572 C -ATOM 7035 N ILE C 916 -75.299 47.820 -35.695 1.00 38.81 N -ANISOU 7035 N ILE C 916 5234 4532 4982 272 721 496 N -ATOM 7036 CA ILE C 916 -76.527 47.382 -35.109 1.00 39.57 C -ANISOU 7036 CA ILE C 916 5309 4669 5055 312 688 503 C -ATOM 7037 C ILE C 916 -76.409 45.885 -34.835 1.00 37.90 C -ANISOU 7037 C ILE C 916 5038 4527 4833 273 606 460 C -ATOM 7038 O ILE C 916 -76.163 45.080 -35.755 1.00 39.32 O -ANISOU 7038 O ILE C 916 5178 4765 4995 272 571 464 O -ATOM 7039 CB ILE C 916 -77.719 47.648 -36.049 1.00 41.88 C -ANISOU 7039 CB ILE C 916 5594 5011 5308 404 706 574 C -ATOM 7040 CG1 ILE C 916 -77.747 49.132 -36.496 1.00 45.70 C -ANISOU 7040 CG1 ILE C 916 6143 5422 5798 452 797 626 C -ATOM 7041 CG2 ILE C 916 -79.004 47.148 -35.393 1.00 41.23 C -ANISOU 7041 CG2 ILE C 916 5481 4983 5203 439 671 577 C -ATOM 7042 CD1 ILE C 916 -77.984 50.146 -35.395 1.00 48.63 C -ANISOU 7042 CD1 ILE C 916 6578 5705 6194 455 850 618 C -ATOM 7043 N GLY C 917 -76.604 45.521 -33.575 1.00 33.29 N -ANISOU 7043 N GLY C 917 4453 3937 4260 246 579 419 N -ATOM 7044 CA GLY C 917 -76.585 44.112 -33.154 1.00 32.85 C -ANISOU 7044 CA GLY C 917 4349 3938 4195 214 508 381 C -ATOM 7045 C GLY C 917 -77.842 43.645 -32.438 1.00 30.44 C -ANISOU 7045 C GLY C 917 4026 3669 3872 242 483 386 C -ATOM 7046 O GLY C 917 -78.720 44.455 -32.067 1.00 28.75 O -ANISOU 7046 O GLY C 917 3836 3435 3654 285 519 414 O -ATOM 7047 N LEU C 918 -77.931 42.329 -32.308 1.00 27.99 N -ANISOU 7047 N LEU C 918 3674 3411 3550 218 425 362 N -ATOM 7048 CA LEU C 918 -79.018 41.666 -31.630 1.00 27.34 C -ANISOU 7048 CA LEU C 918 3568 3368 3452 230 397 361 C -ATOM 7049 C LEU C 918 -78.481 40.874 -30.440 1.00 26.87 C -ANISOU 7049 C LEU C 918 3508 3294 3406 180 364 309 C -ATOM 7050 O LEU C 918 -77.472 40.153 -30.540 1.00 26.26 O -ANISOU 7050 O LEU C 918 3422 3219 3335 141 336 277 O -ATOM 7051 CB LEU C 918 -79.758 40.733 -32.574 1.00 27.85 C -ANISOU 7051 CB LEU C 918 3584 3513 3486 247 362 380 C -ATOM 7052 CG LEU C 918 -80.488 41.355 -33.758 1.00 29.79 C -ANISOU 7052 CG LEU C 918 3817 3797 3705 306 387 434 C -ATOM 7053 CD1 LEU C 918 -81.074 40.287 -34.655 1.00 30.59 C -ANISOU 7053 CD1 LEU C 918 3865 3985 3774 308 343 438 C -ATOM 7054 CD2 LEU C 918 -81.566 42.305 -33.272 1.00 32.44 C -ANISOU 7054 CD2 LEU C 918 4166 4125 4033 361 425 470 C -ATOM 7055 N ILE C 919 -79.179 41.019 -29.327 1.00 25.92 N -ANISOU 7055 N ILE C 919 3398 3163 3286 190 370 305 N -ATOM 7056 CA ILE C 919 -78.827 40.347 -28.101 1.00 27.20 C -ANISOU 7056 CA ILE C 919 3564 3316 3456 154 344 263 C -ATOM 7057 C ILE C 919 -80.100 39.798 -27.394 1.00 25.22 C -ANISOU 7057 C ILE C 919 3294 3099 3189 173 331 274 C -ATOM 7058 O ILE C 919 -81.157 40.417 -27.396 1.00 27.43 O -ANISOU 7058 O ILE C 919 3574 3390 3459 215 356 308 O -ATOM 7059 CB ILE C 919 -78.036 41.303 -27.206 1.00 27.35 C -ANISOU 7059 CB ILE C 919 3626 3272 3496 136 373 234 C -ATOM 7060 CG1 ILE C 919 -77.383 40.538 -26.081 1.00 30.86 C -ANISOU 7060 CG1 ILE C 919 4068 3716 3942 99 340 186 C -ATOM 7061 CG2 ILE C 919 -78.932 42.358 -26.638 1.00 28.30 C -ANISOU 7061 CG2 ILE C 919 3776 3362 3616 175 415 255 C -ATOM 7062 CD1 ILE C 919 -76.286 41.338 -25.445 1.00 34.95 C -ANISOU 7062 CD1 ILE C 919 4616 4186 4476 67 359 146 C -ATOM 7063 N LEU C 920 -79.978 38.620 -26.842 1.00 22.81 N -ANISOU 7063 N LEU C 920 2973 2814 2880 144 294 249 N -ATOM 7064 CA LEU C 920 -81.069 37.974 -26.146 1.00 21.53 C -ANISOU 7064 CA LEU C 920 2793 2682 2704 151 283 256 C -ATOM 7065 C LEU C 920 -81.016 38.173 -24.644 1.00 21.09 C -ANISOU 7065 C LEU C 920 2765 2596 2654 148 292 235 C -ATOM 7066 O LEU C 920 -79.945 38.226 -24.049 1.00 19.08 O -ANISOU 7066 O LEU C 920 2533 2308 2409 125 286 200 O -ATOM 7067 CB LEU C 920 -81.013 36.486 -26.403 1.00 20.73 C -ANISOU 7067 CB LEU C 920 2666 2616 2595 120 243 242 C -ATOM 7068 CG LEU C 920 -81.216 36.071 -27.837 1.00 21.24 C -ANISOU 7068 CG LEU C 920 2699 2722 2648 119 229 257 C -ATOM 7069 CD1 LEU C 920 -80.771 34.664 -28.055 1.00 21.13 C -ANISOU 7069 CD1 LEU C 920 2675 2721 2631 82 195 232 C -ATOM 7070 CD2 LEU C 920 -82.684 36.195 -28.187 1.00 23.80 C -ANISOU 7070 CD2 LEU C 920 2990 3098 2954 146 237 291 C -ATOM 7071 N LEU C 921 -82.196 38.255 -24.027 1.00 22.16 N -ANISOU 7071 N LEU C 921 2893 2749 2779 174 304 256 N -ATOM 7072 CA LEU C 921 -82.326 37.974 -22.578 1.00 21.32 C -ANISOU 7072 CA LEU C 921 2802 2631 2669 169 303 237 C -ATOM 7073 C LEU C 921 -83.047 36.663 -22.431 1.00 21.71 C -ANISOU 7073 C LEU C 921 2820 2724 2707 154 279 244 C -ATOM 7074 O LEU C 921 -84.152 36.481 -22.949 1.00 22.16 O -ANISOU 7074 O LEU C 921 2843 2825 2754 167 282 274 O -ATOM 7075 CB LEU C 921 -83.088 39.064 -21.861 1.00 20.12 C -ANISOU 7075 CB LEU C 921 2671 2463 2513 209 341 253 C -ATOM 7076 CG LEU C 921 -82.285 40.327 -21.606 1.00 20.31 C -ANISOU 7076 CG LEU C 921 2741 2427 2550 214 370 233 C -ATOM 7077 CD1 LEU C 921 -83.231 41.444 -21.238 1.00 20.75 C -ANISOU 7077 CD1 LEU C 921 2819 2467 2600 265 415 259 C -ATOM 7078 CD2 LEU C 921 -81.251 40.130 -20.507 1.00 20.52 C -ANISOU 7078 CD2 LEU C 921 2792 2425 2580 182 356 183 C -ATOM 7079 N GLY C 922 -82.403 35.726 -21.756 1.00 22.22 N -ANISOU 7079 N GLY C 922 2894 2778 2771 126 258 217 N -ATOM 7080 CA GLY C 922 -82.985 34.401 -21.511 1.00 21.17 C -ANISOU 7080 CA GLY C 922 2742 2673 2629 107 242 221 C -ATOM 7081 C GLY C 922 -83.211 34.175 -20.034 1.00 21.66 C -ANISOU 7081 C GLY C 922 2822 2724 2682 114 250 215 C -ATOM 7082 O GLY C 922 -82.410 34.592 -19.193 1.00 20.23 O -ANISOU 7082 O GLY C 922 2672 2515 2501 121 253 192 O -ATOM 7083 N GLU C 923 -84.305 33.499 -19.716 1.00 20.84 N -ANISOU 7083 N GLU C 923 2699 2650 2571 110 256 235 N -ATOM 7084 CA GLU C 923 -84.504 32.990 -18.376 1.00 21.00 C -ANISOU 7084 CA GLU C 923 2735 2663 2581 113 264 233 C -ATOM 7085 C GLU C 923 -83.773 31.663 -18.365 1.00 20.09 C -ANISOU 7085 C GLU C 923 2632 2535 2465 83 243 216 C -ATOM 7086 O GLU C 923 -84.101 30.757 -19.141 1.00 19.87 O -ANISOU 7086 O GLU C 923 2586 2523 2441 53 234 222 O -ATOM 7087 CB GLU C 923 -85.999 32.776 -18.050 1.00 20.27 C -ANISOU 7087 CB GLU C 923 2614 2607 2480 118 284 264 C -ATOM 7088 CG GLU C 923 -86.227 32.332 -16.607 1.00 21.58 C -ANISOU 7088 CG GLU C 923 2801 2765 2634 126 298 266 C -ATOM 7089 CD GLU C 923 -87.674 31.954 -16.307 1.00 22.14 C -ANISOU 7089 CD GLU C 923 2839 2876 2698 123 320 296 C -ATOM 7090 OE1 GLU C 923 -88.571 32.566 -16.877 1.00 22.35 O -ANISOU 7090 OE1 GLU C 923 2830 2940 2723 137 330 317 O -ATOM 7091 OE2 GLU C 923 -87.913 31.008 -15.523 1.00 24.28 O -ANISOU 7091 OE2 GLU C 923 3118 3145 2962 108 328 301 O -ATOM 7092 N VAL C 924 -82.758 31.553 -17.519 1.00 19.57 N -ANISOU 7092 N VAL C 924 2600 2445 2392 92 236 194 N -ATOM 7093 CA VAL C 924 -81.952 30.347 -17.439 1.00 17.83 C -ANISOU 7093 CA VAL C 924 2397 2213 2167 77 220 181 C -ATOM 7094 C VAL C 924 -82.179 29.698 -16.087 1.00 18.67 C -ANISOU 7094 C VAL C 924 2524 2314 2254 90 233 188 C -ATOM 7095 O VAL C 924 -82.005 30.324 -15.040 1.00 18.13 O -ANISOU 7095 O VAL C 924 2472 2244 2173 118 241 181 O -ATOM 7096 CB VAL C 924 -80.465 30.708 -17.601 1.00 18.05 C -ANISOU 7096 CB VAL C 924 2438 2227 2194 82 200 150 C -ATOM 7097 CG1 VAL C 924 -79.597 29.454 -17.616 1.00 18.19 C -ANISOU 7097 CG1 VAL C 924 2473 2237 2202 76 185 140 C -ATOM 7098 CG2 VAL C 924 -80.256 31.504 -18.875 1.00 19.06 C -ANISOU 7098 CG2 VAL C 924 2547 2356 2339 72 194 147 C -ATOM 7099 N ALA C 925 -82.519 28.422 -16.080 1.00 19.53 N -ANISOU 7099 N ALA C 925 2640 2419 2362 71 239 201 N -ATOM 7100 CA ALA C 925 -82.759 27.711 -14.833 1.00 19.88 C -ANISOU 7100 CA ALA C 925 2710 2456 2388 85 258 214 C -ATOM 7101 C ALA C 925 -81.460 27.130 -14.350 1.00 20.45 C -ANISOU 7101 C ALA C 925 2816 2513 2443 107 245 198 C -ATOM 7102 O ALA C 925 -81.061 26.024 -14.733 1.00 21.14 O -ANISOU 7102 O ALA C 925 2920 2582 2529 95 242 199 O -ATOM 7103 CB ALA C 925 -83.785 26.601 -15.061 1.00 21.18 C -ANISOU 7103 CB ALA C 925 2868 2619 2560 50 277 237 C -ATOM 7104 N LEU C 926 -80.767 27.864 -13.500 1.00 22.10 N -ANISOU 7104 N LEU C 926 3035 2730 2633 141 237 181 N -ATOM 7105 CA LEU C 926 -79.423 27.512 -13.110 1.00 21.36 C -ANISOU 7105 CA LEU C 926 2962 2637 2518 165 219 160 C -ATOM 7106 C LEU C 926 -79.373 26.521 -11.981 1.00 24.61 C -ANISOU 7106 C LEU C 926 3406 3046 2900 196 235 178 C -ATOM 7107 O LEU C 926 -78.386 25.771 -11.846 1.00 21.97 O -ANISOU 7107 O LEU C 926 3092 2711 2546 218 225 172 O -ATOM 7108 CB LEU C 926 -78.654 28.759 -12.663 1.00 21.01 C -ANISOU 7108 CB LEU C 926 2911 2611 2463 183 203 127 C -ATOM 7109 CG LEU C 926 -78.522 29.817 -13.726 1.00 19.97 C -ANISOU 7109 CG LEU C 926 2754 2476 2358 158 193 110 C -ATOM 7110 CD1 LEU C 926 -78.077 31.119 -13.102 1.00 21.49 C -ANISOU 7110 CD1 LEU C 926 2947 2676 2542 169 191 79 C -ATOM 7111 CD2 LEU C 926 -77.540 29.380 -14.787 1.00 20.58 C -ANISOU 7111 CD2 LEU C 926 2824 2551 2444 142 171 97 C -ATOM 7112 N GLY C 927 -80.378 26.560 -11.094 1.00 27.11 N -ANISOU 7112 N GLY C 927 3728 3364 3208 205 261 200 N -ATOM 7113 CA GLY C 927 -80.395 25.687 -9.922 1.00 26.20 C -ANISOU 7113 CA GLY C 927 3647 3247 3061 240 282 222 C -ATOM 7114 C GLY C 927 -79.153 25.858 -9.083 1.00 25.88 C -ANISOU 7114 C GLY C 927 3621 3232 2981 288 263 200 C -ATOM 7115 O GLY C 927 -78.689 26.951 -8.887 1.00 29.50 O -ANISOU 7115 O GLY C 927 4062 3715 3433 295 243 167 O -ATOM 7116 N ASN C 928 -78.636 24.762 -8.584 1.00 27.53 N -ANISOU 7116 N ASN C 928 3862 3437 3162 322 271 216 N -ATOM 7117 CA ASN C 928 -77.375 24.702 -7.877 1.00 31.59 C -ANISOU 7117 CA ASN C 928 4385 3986 3632 374 251 198 C -ATOM 7118 C ASN C 928 -76.182 24.778 -8.853 1.00 26.81 C -ANISOU 7118 C ASN C 928 3761 3390 3034 364 217 167 C -ATOM 7119 O ASN C 928 -75.932 23.871 -9.649 1.00 25.11 O -ANISOU 7119 O ASN C 928 3560 3149 2832 356 220 180 O -ATOM 7120 CB ASN C 928 -77.342 23.389 -7.070 1.00 36.97 C -ANISOU 7120 CB ASN C 928 5111 4656 4278 420 280 237 C -ATOM 7121 CG ASN C 928 -76.318 23.376 -5.966 1.00 44.97 C -ANISOU 7121 CG ASN C 928 6134 5721 5233 489 266 227 C -ATOM 7122 OD1 ASN C 928 -75.504 24.293 -5.792 1.00 44.95 O -ANISOU 7122 OD1 ASN C 928 6102 5766 5212 499 231 184 O -ATOM 7123 ND2 ASN C 928 -76.337 22.269 -5.212 1.00 47.81 N -ANISOU 7123 ND2 ASN C 928 6537 6071 5557 539 297 267 N -ATOM 7124 N MET C 929 -75.448 25.870 -8.733 1.00 24.64 N -ANISOU 7124 N MET C 929 3458 3153 2750 365 187 126 N -ATOM 7125 CA MET C 929 -74.369 26.184 -9.617 1.00 25.17 C -ANISOU 7125 CA MET C 929 3500 3237 2827 350 157 93 C -ATOM 7126 C MET C 929 -73.076 25.557 -9.142 1.00 24.23 C -ANISOU 7126 C MET C 929 3385 3161 2661 402 139 85 C -ATOM 7127 O MET C 929 -72.717 25.652 -7.974 1.00 23.55 O -ANISOU 7127 O MET C 929 3302 3118 2529 445 135 76 O -ATOM 7128 CB MET C 929 -74.193 27.707 -9.694 1.00 25.30 C -ANISOU 7128 CB MET C 929 3484 3271 2857 320 139 50 C -ATOM 7129 CG MET C 929 -75.381 28.399 -10.281 1.00 25.33 C -ANISOU 7129 CG MET C 929 3483 3238 2904 278 156 61 C -ATOM 7130 SD MET C 929 -75.281 30.212 -10.299 1.00 27.61 S -ANISOU 7130 SD MET C 929 3750 3534 3208 250 149 16 S -ATOM 7131 CE MET C 929 -75.001 30.535 -8.560 1.00 29.84 C -ANISOU 7131 CE MET C 929 4045 3857 3437 292 147 -8 C -ATOM 7132 N TYR C 930 -72.383 24.913 -10.061 1.00 24.61 N -ANISOU 7132 N TYR C 930 3431 3202 2717 401 130 87 N -ATOM 7133 CA TYR C 930 -71.010 24.434 -9.838 1.00 25.44 C -ANISOU 7133 CA TYR C 930 3529 3358 2779 451 110 75 C -ATOM 7134 C TYR C 930 -70.096 25.616 -10.106 1.00 25.71 C -ANISOU 7134 C TYR C 930 3513 3441 2815 425 75 22 C -ATOM 7135 O TYR C 930 -69.953 26.049 -11.249 1.00 24.56 O -ANISOU 7135 O TYR C 930 3346 3278 2709 378 66 7 O -ATOM 7136 CB TYR C 930 -70.745 23.277 -10.791 1.00 25.25 C -ANISOU 7136 CB TYR C 930 3527 3300 2766 459 120 100 C -ATOM 7137 CG TYR C 930 -69.465 22.481 -10.606 1.00 26.36 C -ANISOU 7137 CG TYR C 930 3671 3484 2859 525 109 103 C -ATOM 7138 CD1 TYR C 930 -68.820 22.405 -9.389 1.00 27.95 C -ANISOU 7138 CD1 TYR C 930 3869 3750 3001 589 101 100 C -ATOM 7139 CD2 TYR C 930 -68.931 21.774 -11.673 1.00 26.06 C -ANISOU 7139 CD2 TYR C 930 3641 3428 2833 528 109 110 C -ATOM 7140 CE1 TYR C 930 -67.654 21.664 -9.235 1.00 29.45 C -ANISOU 7140 CE1 TYR C 930 4059 3990 3142 658 92 107 C -ATOM 7141 CE2 TYR C 930 -67.787 21.047 -11.531 1.00 27.09 C -ANISOU 7141 CE2 TYR C 930 3774 3600 2918 594 103 116 C -ATOM 7142 CZ TYR C 930 -67.167 20.967 -10.307 1.00 29.36 C -ANISOU 7142 CZ TYR C 930 4057 3955 3145 662 95 117 C -ATOM 7143 OH TYR C 930 -66.019 20.230 -10.199 1.00 32.13 O -ANISOU 7143 OH TYR C 930 4406 4355 3446 737 89 126 O -ATOM 7144 N GLU C 931 -69.549 26.201 -9.056 1.00 28.13 N -ANISOU 7144 N GLU C 931 3800 3808 3080 448 58 -8 N -ATOM 7145 CA GLU C 931 -68.807 27.468 -9.186 1.00 30.47 C -ANISOU 7145 CA GLU C 931 4051 4147 3381 410 31 -66 C -ATOM 7146 C GLU C 931 -67.339 27.197 -9.450 1.00 31.34 C -ANISOU 7146 C GLU C 931 4126 4322 3462 432 4 -89 C -ATOM 7147 O GLU C 931 -66.711 26.501 -8.693 1.00 33.97 O -ANISOU 7147 O GLU C 931 4459 4711 3739 495 -5 -82 O -ATOM 7148 CB GLU C 931 -68.951 28.296 -7.932 1.00 33.24 C -ANISOU 7148 CB GLU C 931 4396 4533 3700 416 27 -97 C -ATOM 7149 CG GLU C 931 -70.402 28.523 -7.560 1.00 35.44 C -ANISOU 7149 CG GLU C 931 4709 4755 4002 405 57 -70 C -ATOM 7150 CD GLU C 931 -70.617 29.661 -6.584 1.00 37.75 C -ANISOU 7150 CD GLU C 931 4997 5070 4277 395 55 -110 C -ATOM 7151 OE1 GLU C 931 -69.658 30.114 -5.937 1.00 42.54 O -ANISOU 7151 OE1 GLU C 931 5578 5743 4843 404 30 -158 O -ATOM 7152 OE2 GLU C 931 -71.765 30.082 -6.433 1.00 42.38 O -ANISOU 7152 OE2 GLU C 931 5605 5611 4887 379 79 -94 O -ATOM 7153 N LEU C 932 -66.805 27.716 -10.551 1.00 29.56 N -ANISOU 7153 N LEU C 932 3868 4093 3270 384 -8 -113 N -ATOM 7154 CA LEU C 932 -65.441 27.380 -10.965 1.00 29.26 C -ANISOU 7154 CA LEU C 932 3793 4116 3207 404 -31 -129 C -ATOM 7155 C LEU C 932 -64.688 28.642 -11.303 1.00 29.65 C -ANISOU 7155 C LEU C 932 3792 4202 3272 344 -50 -187 C -ATOM 7156 O LEU C 932 -65.271 29.636 -11.740 1.00 29.25 O -ANISOU 7156 O LEU C 932 3743 4102 3267 283 -39 -202 O -ATOM 7157 CB LEU C 932 -65.471 26.471 -12.194 1.00 26.82 C -ANISOU 7157 CB LEU C 932 3503 3762 2926 409 -20 -92 C -ATOM 7158 CG LEU C 932 -66.109 25.104 -11.987 1.00 26.27 C -ANISOU 7158 CG LEU C 932 3488 3649 2843 462 5 -37 C -ATOM 7159 CD1 LEU C 932 -66.207 24.342 -13.293 1.00 25.50 C -ANISOU 7159 CD1 LEU C 932 3410 3499 2778 453 17 -11 C -ATOM 7160 CD2 LEU C 932 -65.312 24.287 -10.965 1.00 27.47 C -ANISOU 7160 CD2 LEU C 932 3644 3869 2926 547 -2 -27 C -ATOM 7161 N LYS C 933 -63.402 28.621 -11.024 1.00 32.89 N -ANISOU 7161 N LYS C 933 4155 4701 3639 365 -76 -219 N -ATOM 7162 CA LYS C 933 -62.546 29.794 -11.250 1.00 33.81 C -ANISOU 7162 CA LYS C 933 4218 4864 3765 303 -93 -281 C -ATOM 7163 C LYS C 933 -61.643 29.617 -12.431 1.00 32.20 C -ANISOU 7163 C LYS C 933 3979 4679 3577 288 -100 -282 C -ATOM 7164 O LYS C 933 -61.071 30.583 -12.892 1.00 36.10 O -ANISOU 7164 O LYS C 933 4433 5189 4093 226 -105 -324 O -ATOM 7165 CB LYS C 933 -61.672 30.060 -10.007 1.00 36.29 C -ANISOU 7165 CB LYS C 933 4490 5284 4013 325 -120 -329 C -ATOM 7166 CG LYS C 933 -62.439 30.460 -8.760 1.00 38.11 C -ANISOU 7166 CG LYS C 933 4749 5508 4222 333 -115 -342 C -ATOM 7167 CD LYS C 933 -61.544 30.459 -7.540 1.00 44.57 C -ANISOU 7167 CD LYS C 933 5527 6445 4963 372 -145 -383 C -ATOM 7168 CE LYS C 933 -62.202 29.720 -6.362 1.00 52.09 C -ANISOU 7168 CE LYS C 933 6521 7405 5867 451 -138 -347 C -ATOM 7169 NZ LYS C 933 -61.645 30.208 -5.075 1.00 56.09 N -ANISOU 7169 NZ LYS C 933 6993 8013 6306 465 -164 -403 N -ATOM 7170 N HIS C 934 -61.471 28.383 -12.888 1.00 29.68 N -ANISOU 7170 N HIS C 934 3675 4358 3244 347 -98 -237 N -ATOM 7171 CA AHIS C 934 -60.573 28.091 -13.986 0.50 28.43 C -ANISOU 7171 CA AHIS C 934 3485 4224 3094 345 -103 -235 C -ATOM 7172 CA BHIS C 934 -60.581 28.112 -13.997 0.50 29.90 C -ANISOU 7172 CA BHIS C 934 3670 4409 3280 343 -103 -235 C -ATOM 7173 C HIS C 934 -61.170 27.021 -14.890 1.00 28.07 C -ANISOU 7173 C HIS C 934 3489 4105 3072 375 -83 -178 C -ATOM 7174 O HIS C 934 -62.128 26.345 -14.511 1.00 25.22 O -ANISOU 7174 O HIS C 934 3182 3689 2710 406 -66 -141 O -ATOM 7175 CB AHIS C 934 -59.215 27.610 -13.462 0.50 29.00 C -ANISOU 7175 CB AHIS C 934 3506 4415 3100 402 -129 -252 C -ATOM 7176 CB BHIS C 934 -59.129 27.843 -13.529 0.50 32.53 C -ANISOU 7176 CB BHIS C 934 3943 4865 3551 387 -131 -262 C -ATOM 7177 CG AHIS C 934 -58.645 28.479 -12.386 0.50 28.96 C -ANISOU 7177 CG AHIS C 934 3451 4496 3057 381 -152 -311 C -ATOM 7178 CG BHIS C 934 -58.877 26.493 -12.931 0.50 34.59 C -ANISOU 7178 CG BHIS C 934 4224 5166 3752 491 -134 -223 C -ATOM 7179 ND1AHIS C 934 -58.049 29.697 -12.644 0.50 29.14 N -ANISOU 7179 ND1AHIS C 934 3421 4551 3101 299 -162 -370 N -ATOM 7180 ND1BHIS C 934 -58.582 25.381 -13.690 0.50 35.98 N -ANISOU 7180 ND1BHIS C 934 4420 5329 3923 545 -123 -180 N -ATOM 7181 CD2AHIS C 934 -58.619 28.323 -11.045 0.50 28.38 C -ANISOU 7181 CD2AHIS C 934 3376 4480 2926 428 -166 -322 C -ATOM 7182 CD2BHIS C 934 -58.780 26.100 -11.641 0.50 37.06 C -ANISOU 7182 CD2BHIS C 934 4541 5537 4004 555 -143 -220 C -ATOM 7183 CE1AHIS C 934 -57.667 30.242 -11.505 0.50 27.85 C -ANISOU 7183 CE1AHIS C 934 3224 4463 2894 292 -182 -420 C -ATOM 7184 CE1BHIS C 934 -58.351 24.357 -12.893 0.50 36.97 C -ANISOU 7184 CE1BHIS C 934 4565 5495 3988 639 -123 -151 C -ATOM 7185 NE2AHIS C 934 -58.001 29.428 -10.523 0.50 27.71 N -ANISOU 7185 NE2AHIS C 934 3236 4466 2827 372 -187 -391 N -ATOM 7186 NE2BHIS C 934 -58.471 24.763 -11.643 0.50 36.68 N -ANISOU 7186 NE2BHIS C 934 4518 5504 3916 648 -135 -172 N -ATOM 7187 N ALA C 935 -60.592 26.887 -16.073 1.00 26.09 N -ANISOU 7187 N ALA C 935 3218 3855 2840 362 -83 -175 N -ATOM 7188 CA ALA C 935 -61.091 26.002 -17.110 1.00 28.48 C -ANISOU 7188 CA ALA C 935 3564 4089 3168 378 -64 -132 C -ATOM 7189 C ALA C 935 -61.231 24.541 -16.642 1.00 31.66 C -ANISOU 7189 C ALA C 935 4015 4483 3532 462 -54 -90 C -ATOM 7190 O ALA C 935 -60.426 24.045 -15.863 1.00 28.74 O -ANISOU 7190 O ALA C 935 3630 4185 3106 526 -65 -91 O -ATOM 7191 CB ALA C 935 -60.170 26.042 -18.291 1.00 28.37 C -ANISOU 7191 CB ALA C 935 3513 4102 3163 366 -68 -140 C -ATOM 7192 N SER C 936 -62.319 23.911 -17.019 1.00 32.46 N -ANISOU 7192 N SER C 936 4175 4497 3660 459 -30 -55 N -ATOM 7193 CA SER C 936 -62.557 22.600 -16.478 1.00 36.26 C -ANISOU 7193 CA SER C 936 4711 4957 4109 530 -12 -16 C -ATOM 7194 C SER C 936 -63.207 21.692 -17.492 1.00 35.27 C -ANISOU 7194 C SER C 936 4639 4748 4013 526 13 15 C -ATOM 7195 O SER C 936 -64.063 22.104 -18.276 1.00 32.54 O -ANISOU 7195 O SER C 936 4302 4346 3717 462 20 13 O -ATOM 7196 CB SER C 936 -63.355 22.710 -15.166 1.00 41.57 C -ANISOU 7196 CB SER C 936 5408 5618 4767 540 -5 -8 C -ATOM 7197 OG SER C 936 -63.491 21.438 -14.560 1.00 53.79 O -ANISOU 7197 OG SER C 936 7010 7150 6279 614 17 32 O -ATOM 7198 N HIS C 937 -62.723 20.464 -17.550 1.00 35.51 N -ANISOU 7198 N HIS C 937 4705 4778 4011 595 28 41 N -ATOM 7199 CA HIS C 937 -63.457 19.423 -18.255 1.00 37.65 C -ANISOU 7199 CA HIS C 937 5042 4960 4303 595 59 69 C -ATOM 7200 C HIS C 937 -64.750 19.049 -17.543 1.00 40.80 C -ANISOU 7200 C HIS C 937 5496 5292 4714 583 85 94 C -ATOM 7201 O HIS C 937 -64.713 18.494 -16.451 1.00 41.63 O -ANISOU 7201 O HIS C 937 5630 5406 4782 641 99 116 O -ATOM 7202 CB HIS C 937 -62.572 18.203 -18.397 1.00 38.89 C -ANISOU 7202 CB HIS C 937 5232 5129 4418 679 74 91 C -ATOM 7203 CG HIS C 937 -63.307 17.018 -18.888 1.00 39.65 C -ANISOU 7203 CG HIS C 937 5409 5130 4528 685 112 119 C -ATOM 7204 ND1 HIS C 937 -63.765 16.942 -20.174 1.00 42.71 N -ANISOU 7204 ND1 HIS C 937 5809 5462 4957 629 118 109 N -ATOM 7205 CD2 HIS C 937 -63.752 15.910 -18.260 1.00 42.13 C -ANISOU 7205 CD2 HIS C 937 5795 5388 4822 731 150 154 C -ATOM 7206 CE1 HIS C 937 -64.427 15.814 -20.338 1.00 45.12 C -ANISOU 7206 CE1 HIS C 937 6191 5686 5268 637 156 131 C -ATOM 7207 NE2 HIS C 937 -64.428 15.164 -19.193 1.00 44.76 N -ANISOU 7207 NE2 HIS C 937 6186 5634 5188 698 178 160 N -ATOM 7208 N ILE C 938 -65.878 19.445 -18.138 1.00 50.39 N -ANISOU 7208 N ILE C 938 6717 6448 5979 508 91 89 N -ATOM 7209 CA ILE C 938 -67.190 18.951 -17.759 1.00 54.88 C -ANISOU 7209 CA ILE C 938 7337 6948 6567 486 121 113 C -ATOM 7210 C ILE C 938 -67.793 17.932 -18.749 1.00 60.02 C -ANISOU 7210 C ILE C 938 8041 7522 7242 463 149 126 C -ATOM 7211 O ILE C 938 -68.121 18.276 -19.905 1.00 58.51 O -ANISOU 7211 O ILE C 938 7831 7314 7085 407 140 109 O -ATOM 7212 CB ILE C 938 -68.257 20.088 -17.603 1.00 57.13 C -ANISOU 7212 CB ILE C 938 7593 7225 6890 416 113 101 C -ATOM 7213 CG1 ILE C 938 -67.781 21.226 -16.676 1.00 51.80 C -ANISOU 7213 CG1 ILE C 938 6869 6616 6196 424 87 80 C -ATOM 7214 CG2 ILE C 938 -69.558 19.478 -17.050 1.00 58.61 C -ANISOU 7214 CG2 ILE C 938 7829 7351 7088 402 146 129 C -ATOM 7215 CD1 ILE C 938 -67.300 20.734 -15.326 1.00 49.86 C -ANISOU 7215 CD1 ILE C 938 6640 6406 5897 496 92 94 C -ATOM 7216 N SER C 939 -67.931 16.693 -18.287 1.00 60.62 N -ANISOU 7216 N SER C 939 8183 7553 7296 507 185 155 N -ATOM 7217 CA SER C 939 -68.804 15.671 -18.948 1.00 66.91 C -ANISOU 7217 CA SER C 939 9042 8262 8117 472 222 165 C -ATOM 7218 C SER C 939 -70.171 15.583 -18.251 1.00 68.64 C -ANISOU 7218 C SER C 939 9286 8436 8357 430 248 182 C -ATOM 7219 O SER C 939 -71.176 16.069 -18.780 1.00 67.88 O -ANISOU 7219 O SER C 939 9168 8323 8300 355 243 169 O -ATOM 7220 CB SER C 939 -68.174 14.259 -18.952 1.00 61.55 C -ANISOU 7220 CB SER C 939 8435 7545 7406 542 257 187 C -ATOM 7221 N LYS C 940 -70.177 14.956 -17.068 1.00 62.00 N -ANISOU 7221 N LYS C 940 8490 7583 7486 485 277 214 N -ATOM 7222 CA LYS C 940 -71.326 14.948 -16.167 1.00 59.12 C -ANISOU 7222 CA LYS C 940 8143 7189 7132 458 303 234 C -ATOM 7223 C LYS C 940 -71.110 16.049 -15.130 1.00 54.79 C -ANISOU 7223 C LYS C 940 7542 6712 6563 482 273 231 C -ATOM 7224 O LYS C 940 -70.054 16.092 -14.493 1.00 60.81 O -ANISOU 7224 O LYS C 940 8296 7529 7282 555 259 235 O -ATOM 7225 CB LYS C 940 -71.461 13.577 -15.438 1.00 57.62 C -ANISOU 7225 CB LYS C 940 8039 6936 6917 507 360 275 C -ATOM 7226 N LEU C 941 -72.092 16.936 -14.946 1.00 43.30 N -ANISOU 7226 N LEU C 941 6052 5264 5137 424 264 223 N -ATOM 7227 CA LEU C 941 -72.080 17.808 -13.774 1.00 38.37 C -ANISOU 7227 CA LEU C 941 5396 4692 4491 449 249 223 C -ATOM 7228 C LEU C 941 -72.105 16.951 -12.521 1.00 35.93 C -ANISOU 7228 C LEU C 941 5140 4370 4141 513 285 261 C -ATOM 7229 O LEU C 941 -72.653 15.863 -12.538 1.00 34.91 O -ANISOU 7229 O LEU C 941 5070 4175 4018 511 330 290 O -ATOM 7230 CB LEU C 941 -73.307 18.711 -13.770 1.00 35.78 C -ANISOU 7230 CB LEU C 941 5037 4359 4200 381 246 215 C -ATOM 7231 CG LEU C 941 -73.275 19.888 -14.750 1.00 34.13 C -ANISOU 7231 CG LEU C 941 4768 4176 4023 329 209 180 C -ATOM 7232 CD1 LEU C 941 -74.609 20.587 -14.761 1.00 32.01 C -ANISOU 7232 CD1 LEU C 941 4478 3896 3788 272 216 181 C -ATOM 7233 CD2 LEU C 941 -72.191 20.867 -14.346 1.00 34.77 C -ANISOU 7233 CD2 LEU C 941 4806 4324 4079 361 173 154 C -ATOM 7234 N PRO C 942 -71.520 17.433 -11.419 1.00 34.64 N -ANISOU 7234 N PRO C 942 4956 4271 3934 571 268 262 N -ATOM 7235 CA PRO C 942 -71.669 16.702 -10.187 1.00 34.42 C -ANISOU 7235 CA PRO C 942 4977 4236 3866 634 304 302 C -ATOM 7236 C PRO C 942 -73.134 16.567 -9.829 1.00 37.94 C -ANISOU 7236 C PRO C 942 5448 4625 4340 584 342 325 C -ATOM 7237 O PRO C 942 -73.950 17.428 -10.208 1.00 36.26 O -ANISOU 7237 O PRO C 942 5196 4412 4169 513 328 304 O -ATOM 7238 CB PRO C 942 -71.019 17.606 -9.146 1.00 34.26 C -ANISOU 7238 CB PRO C 942 4912 4306 3800 681 270 285 C -ATOM 7239 CG PRO C 942 -70.047 18.434 -9.901 1.00 34.15 C -ANISOU 7239 CG PRO C 942 4837 4347 3792 664 220 239 C -ATOM 7240 CD PRO C 942 -70.611 18.580 -11.284 1.00 35.43 C -ANISOU 7240 CD PRO C 942 4992 4455 4017 583 219 224 C -ATOM 7241 N LYS C 943 -73.437 15.536 -9.037 1.00 39.53 N -ANISOU 7241 N LYS C 943 5714 4788 4518 628 393 370 N -ATOM 7242 CA LYS C 943 -74.807 15.219 -8.673 1.00 37.98 C -ANISOU 7242 CA LYS C 943 5547 4536 4347 582 438 398 C -ATOM 7243 C LYS C 943 -75.367 16.348 -7.869 1.00 33.69 C -ANISOU 7243 C LYS C 943 4957 4043 3800 570 419 388 C -ATOM 7244 O LYS C 943 -74.721 16.856 -6.973 1.00 34.42 O -ANISOU 7244 O LYS C 943 5030 4200 3846 631 397 383 O -ATOM 7245 CB LYS C 943 -74.896 13.918 -7.860 1.00 41.68 C -ANISOU 7245 CB LYS C 943 6099 4954 4784 641 502 452 C -ATOM 7246 CG LYS C 943 -74.630 12.674 -8.671 1.00 43.65 C -ANISOU 7246 CG LYS C 943 6411 5128 5045 641 538 465 C -ATOM 7247 CD LYS C 943 -75.823 12.264 -9.496 1.00 47.78 C -ANISOU 7247 CD LYS C 943 6952 5573 5628 538 570 459 C -ATOM 7248 CE LYS C 943 -75.415 11.091 -10.393 1.00 53.96 C -ANISOU 7248 CE LYS C 943 7799 6282 6420 537 600 461 C -ATOM 7249 NZ LYS C 943 -76.503 10.654 -11.319 1.00 56.61 N -ANISOU 7249 NZ LYS C 943 8149 6546 6812 429 628 445 N -ATOM 7250 N GLY C 944 -76.562 16.780 -8.217 1.00 32.56 N -ANISOU 7250 N GLY C 944 4792 3877 3704 492 427 382 N -ATOM 7251 CA GLY C 944 -77.151 17.918 -7.535 1.00 34.43 C -ANISOU 7251 CA GLY C 944 4984 4158 3938 480 411 372 C -ATOM 7252 C GLY C 944 -76.786 19.296 -8.089 1.00 33.32 C -ANISOU 7252 C GLY C 944 4777 4069 3814 453 355 323 C -ATOM 7253 O GLY C 944 -77.271 20.290 -7.559 1.00 34.74 O -ANISOU 7253 O GLY C 944 4925 4280 3993 443 344 312 O -ATOM 7254 N LYS C 945 -75.899 19.356 -9.088 1.00 30.48 N -ANISOU 7254 N LYS C 945 4401 3716 3465 445 323 295 N -ATOM 7255 CA LYS C 945 -75.586 20.618 -9.775 1.00 29.63 C -ANISOU 7255 CA LYS C 945 4235 3645 3379 410 277 251 C -ATOM 7256 C LYS C 945 -76.299 20.690 -11.108 1.00 26.96 C -ANISOU 7256 C LYS C 945 3880 3270 3094 336 277 243 C -ATOM 7257 O LYS C 945 -76.390 19.706 -11.810 1.00 25.55 O -ANISOU 7257 O LYS C 945 3730 3047 2929 318 296 254 O -ATOM 7258 CB LYS C 945 -74.096 20.744 -10.011 1.00 28.80 C -ANISOU 7258 CB LYS C 945 4113 3582 3246 449 242 225 C -ATOM 7259 CG LYS C 945 -73.285 20.689 -8.744 1.00 28.97 C -ANISOU 7259 CG LYS C 945 4142 3657 3207 526 236 228 C -ATOM 7260 CD LYS C 945 -73.454 21.948 -7.931 1.00 30.66 C -ANISOU 7260 CD LYS C 945 4319 3919 3409 522 216 202 C -ATOM 7261 CE LYS C 945 -72.456 22.002 -6.794 1.00 32.65 C -ANISOU 7261 CE LYS C 945 4568 4243 3596 596 199 192 C -ATOM 7262 NZ LYS C 945 -72.635 23.242 -5.999 1.00 34.62 N -ANISOU 7262 NZ LYS C 945 4786 4537 3832 587 181 159 N -ATOM 7263 N HIS C 946 -76.802 21.868 -11.464 1.00 25.64 N -ANISOU 7263 N HIS C 946 3667 3121 2952 295 258 222 N -ATOM 7264 CA HIS C 946 -77.506 22.000 -12.730 1.00 23.87 C -ANISOU 7264 CA HIS C 946 3422 2874 2773 231 257 215 C -ATOM 7265 C HIS C 946 -76.856 22.902 -13.750 1.00 22.14 C -ANISOU 7265 C HIS C 946 3163 2677 2571 212 220 182 C -ATOM 7266 O HIS C 946 -77.340 23.031 -14.875 1.00 21.67 O -ANISOU 7266 O HIS C 946 3085 2606 2543 166 216 176 O -ATOM 7267 CB HIS C 946 -78.887 22.469 -12.403 1.00 24.78 C -ANISOU 7267 CB HIS C 946 3521 2988 2906 200 276 230 C -ATOM 7268 CG HIS C 946 -79.497 21.679 -11.302 1.00 27.69 C -ANISOU 7268 CG HIS C 946 3927 3339 3256 220 316 264 C -ATOM 7269 ND1 HIS C 946 -79.529 22.127 -10.001 1.00 29.72 N -ANISOU 7269 ND1 HIS C 946 4188 3622 3483 263 322 272 N -ATOM 7270 CD2 HIS C 946 -79.998 20.426 -11.284 1.00 27.90 C -ANISOU 7270 CD2 HIS C 946 3993 3322 3287 205 353 291 C -ATOM 7271 CE1 HIS C 946 -80.051 21.192 -9.226 1.00 29.12 C -ANISOU 7271 CE1 HIS C 946 4150 3521 3392 278 363 308 C -ATOM 7272 NE2 HIS C 946 -80.343 20.152 -9.984 1.00 30.91 N -ANISOU 7272 NE2 HIS C 946 4400 3703 3642 241 384 320 N -ATOM 7273 N SER C 947 -75.814 23.604 -13.327 1.00 20.94 N -ANISOU 7273 N SER C 947 2996 2564 2397 246 194 159 N -ATOM 7274 CA SER C 947 -75.155 24.553 -14.175 1.00 20.33 C -ANISOU 7274 CA SER C 947 2882 2507 2335 226 165 127 C -ATOM 7275 C SER C 947 -73.765 24.830 -13.673 1.00 20.03 C -ANISOU 7275 C SER C 947 2835 2512 2265 266 141 102 C -ATOM 7276 O SER C 947 -73.415 24.494 -12.558 1.00 21.00 O -ANISOU 7276 O SER C 947 2973 2655 2349 311 144 107 O -ATOM 7277 CB SER C 947 -75.953 25.863 -14.212 1.00 20.45 C -ANISOU 7277 CB SER C 947 2869 2529 2373 196 164 119 C -ATOM 7278 OG SER C 947 -76.020 26.455 -12.951 1.00 20.41 O -ANISOU 7278 OG SER C 947 2865 2544 2344 223 168 113 O -ATOM 7279 N VAL C 948 -72.979 25.479 -14.502 1.00 20.62 N -ANISOU 7279 N VAL C 948 2879 2605 2352 248 118 74 N -ATOM 7280 CA VAL C 948 -71.702 26.014 -14.083 1.00 20.96 C -ANISOU 7280 CA VAL C 948 2899 2698 2368 271 93 42 C -ATOM 7281 C VAL C 948 -71.766 27.539 -14.036 1.00 20.64 C -ANISOU 7281 C VAL C 948 2828 2669 2344 237 85 11 C -ATOM 7282 O VAL C 948 -72.383 28.179 -14.897 1.00 20.86 O -ANISOU 7282 O VAL C 948 2847 2670 2410 197 91 13 O -ATOM 7283 CB VAL C 948 -70.568 25.589 -15.043 1.00 21.41 C -ANISOU 7283 CB VAL C 948 2943 2771 2423 276 76 31 C -ATOM 7284 CG1 VAL C 948 -69.309 26.396 -14.789 1.00 21.37 C -ANISOU 7284 CG1 VAL C 948 2898 2824 2396 282 50 -8 C -ATOM 7285 CG2 VAL C 948 -70.261 24.113 -14.875 1.00 22.10 C -ANISOU 7285 CG2 VAL C 948 3066 2850 2482 324 87 58 C -ATOM 7286 N LYS C 949 -71.154 28.111 -13.003 1.00 21.75 N -ANISOU 7286 N LYS C 949 2958 2852 2453 256 73 -17 N -ATOM 7287 CA LYS C 949 -70.910 29.530 -12.937 1.00 21.24 C -ANISOU 7287 CA LYS C 949 2869 2801 2401 223 65 -57 C -ATOM 7288 C LYS C 949 -69.419 29.737 -12.911 1.00 22.18 C -ANISOU 7288 C LYS C 949 2956 2976 2496 227 39 -96 C -ATOM 7289 O LYS C 949 -68.755 29.327 -11.968 1.00 21.99 O -ANISOU 7289 O LYS C 949 2928 3002 2425 267 26 -108 O -ATOM 7290 CB LYS C 949 -71.503 30.153 -11.708 1.00 22.81 C -ANISOU 7290 CB LYS C 949 3080 3004 2582 233 75 -66 C -ATOM 7291 CG LYS C 949 -71.224 31.666 -11.600 1.00 23.98 C -ANISOU 7291 CG LYS C 949 3211 3158 2741 196 73 -113 C -ATOM 7292 CD LYS C 949 -71.836 32.258 -10.357 1.00 24.91 C -ANISOU 7292 CD LYS C 949 3347 3279 2839 210 85 -125 C -ATOM 7293 CE LYS C 949 -71.540 33.747 -10.283 1.00 27.61 C -ANISOU 7293 CE LYS C 949 3681 3617 3193 170 88 -176 C -ATOM 7294 NZ LYS C 949 -71.965 34.312 -8.970 1.00 29.03 N -ANISOU 7294 NZ LYS C 949 3879 3807 3344 187 97 -197 N -ATOM 7295 N GLY C 950 -68.891 30.393 -13.952 1.00 21.06 N -ANISOU 7295 N GLY C 950 2788 2829 2383 186 34 -116 N -ATOM 7296 CA GLY C 950 -67.518 30.834 -13.942 1.00 22.55 C -ANISOU 7296 CA GLY C 950 2940 3074 2554 175 12 -160 C -ATOM 7297 C GLY C 950 -67.452 32.113 -13.148 1.00 24.14 C -ANISOU 7297 C GLY C 950 3132 3288 2752 145 13 -206 C -ATOM 7298 O GLY C 950 -68.142 33.073 -13.464 1.00 26.18 O -ANISOU 7298 O GLY C 950 3403 3498 3047 108 33 -209 O -ATOM 7299 N LEU C 951 -66.628 32.137 -12.115 1.00 24.90 N -ANISOU 7299 N LEU C 951 3208 3452 2802 164 -7 -242 N -ATOM 7300 CA LEU C 951 -66.611 33.267 -11.159 1.00 25.89 C -ANISOU 7300 CA LEU C 951 3331 3593 2915 139 -6 -292 C -ATOM 7301 C LEU C 951 -65.730 34.424 -11.607 1.00 26.31 C -ANISOU 7301 C LEU C 951 3351 3659 2987 74 -8 -348 C -ATOM 7302 O LEU C 951 -64.516 34.258 -11.729 1.00 25.56 O -ANISOU 7302 O LEU C 951 3212 3630 2870 69 -31 -376 O -ATOM 7303 CB LEU C 951 -66.091 32.785 -9.811 1.00 26.16 C -ANISOU 7303 CB LEU C 951 3353 3703 2881 188 -28 -312 C -ATOM 7304 CG LEU C 951 -66.958 31.726 -9.168 1.00 27.43 C -ANISOU 7304 CG LEU C 951 3552 3850 3019 252 -18 -258 C -ATOM 7305 CD1 LEU C 951 -66.374 31.289 -7.827 1.00 29.77 C -ANISOU 7305 CD1 LEU C 951 3838 4229 3243 308 -38 -276 C -ATOM 7306 CD2 LEU C 951 -68.350 32.253 -8.963 1.00 26.06 C -ANISOU 7306 CD2 LEU C 951 3419 3607 2876 237 11 -240 C -ATOM 7307 N GLY C 952 -66.344 35.571 -11.902 1.00 25.44 N -ANISOU 7307 N GLY C 952 3262 3486 2918 26 19 -360 N -ATOM 7308 CA GLY C 952 -65.572 36.761 -12.286 1.00 28.57 C -ANISOU 7308 CA GLY C 952 3637 3882 3337 -42 26 -414 C -ATOM 7309 C GLY C 952 -65.017 37.547 -11.110 1.00 31.15 C -ANISOU 7309 C GLY C 952 3953 4254 3630 -68 18 -485 C -ATOM 7310 O GLY C 952 -65.485 37.384 -9.993 1.00 29.68 O -ANISOU 7310 O GLY C 952 3785 4085 3409 -32 12 -490 O -ATOM 7311 N LYS C 953 -64.040 38.416 -11.377 1.00 35.18 N -ANISOU 7311 N LYS C 953 4432 4784 4151 -133 19 -542 N -ATOM 7312 CA LYS C 953 -63.557 39.394 -10.392 1.00 38.97 C -ANISOU 7312 CA LYS C 953 4904 5295 4607 -178 18 -621 C -ATOM 7313 C LYS C 953 -64.578 40.507 -10.136 1.00 36.33 C -ANISOU 7313 C LYS C 953 4631 4870 4304 -204 60 -631 C -ATOM 7314 O LYS C 953 -64.597 41.092 -9.067 1.00 40.22 O -ANISOU 7314 O LYS C 953 5135 5377 4768 -217 60 -684 O -ATOM 7315 CB LYS C 953 -62.252 40.039 -10.849 1.00 45.09 C -ANISOU 7315 CB LYS C 953 5630 6111 5392 -252 14 -681 C -ATOM 7316 CG LYS C 953 -61.115 39.047 -10.974 1.00 52.16 C -ANISOU 7316 CG LYS C 953 6458 7113 6248 -226 -27 -681 C -ATOM 7317 CD LYS C 953 -59.807 39.712 -11.386 1.00 59.08 C -ANISOU 7317 CD LYS C 953 7277 8041 7131 -303 -30 -743 C -ATOM 7318 CE LYS C 953 -58.706 38.700 -11.647 1.00 63.39 C -ANISOU 7318 CE LYS C 953 7753 8694 7639 -269 -67 -734 C -ATOM 7319 NZ LYS C 953 -57.939 38.352 -10.418 1.00 67.71 N -ANISOU 7319 NZ LYS C 953 8249 9367 8110 -242 -110 -784 N -ATOM 7320 N THR C 954 -65.414 40.784 -11.122 1.00 32.21 N -ANISOU 7320 N THR C 954 4145 4258 3834 -207 94 -580 N -ATOM 7321 CA THR C 954 -66.427 41.793 -11.023 1.00 31.97 C -ANISOU 7321 CA THR C 954 4174 4140 3834 -219 138 -578 C -ATOM 7322 C THR C 954 -67.779 41.125 -11.213 1.00 34.12 C -ANISOU 7322 C THR C 954 4478 4372 4116 -154 147 -499 C -ATOM 7323 O THR C 954 -67.953 40.267 -12.090 1.00 37.80 O -ANISOU 7323 O THR C 954 4929 4837 4596 -127 138 -443 O -ATOM 7324 CB THR C 954 -66.200 42.874 -12.087 1.00 31.76 C -ANISOU 7324 CB THR C 954 4161 4045 3861 -283 179 -587 C -ATOM 7325 OG1 THR C 954 -64.912 43.488 -11.881 1.00 30.92 O -ANISOU 7325 OG1 THR C 954 4021 3979 3747 -355 173 -666 O -ATOM 7326 CG2 THR C 954 -67.300 43.952 -12.061 1.00 31.49 C -ANISOU 7326 CG2 THR C 954 4195 3913 3858 -286 232 -577 C -ATOM 7327 N THR C 955 -68.731 41.493 -10.367 1.00 32.79 N -ANISOU 7327 N THR C 955 4350 4173 3936 -128 166 -498 N -ATOM 7328 CA THR C 955 -70.072 40.954 -10.407 1.00 32.45 C -ANISOU 7328 CA THR C 955 4334 4098 3899 -70 178 -429 C -ATOM 7329 C THR C 955 -71.069 42.119 -10.284 1.00 33.16 C -ANISOU 7329 C THR C 955 4477 4110 4011 -73 226 -427 C -ATOM 7330 O THR C 955 -70.745 43.089 -9.663 1.00 32.56 O -ANISOU 7330 O THR C 955 4422 4021 3929 -106 242 -487 O -ATOM 7331 CB THR C 955 -70.277 39.928 -9.280 1.00 32.09 C -ANISOU 7331 CB THR C 955 4280 4111 3801 -16 148 -419 C -ATOM 7332 OG1 THR C 955 -71.541 39.295 -9.431 1.00 32.87 O -ANISOU 7332 OG1 THR C 955 4398 4181 3909 32 161 -350 O -ATOM 7333 CG2 THR C 955 -70.223 40.565 -7.878 1.00 32.87 C -ANISOU 7333 CG2 THR C 955 4398 4232 3861 -15 150 -477 C -ATOM 7334 N PRO C 956 -72.287 42.002 -10.855 1.00 33.78 N -ANISOU 7334 N PRO C 956 4577 4144 4115 -37 250 -361 N -ATOM 7335 CA PRO C 956 -73.304 42.980 -10.560 1.00 32.55 C -ANISOU 7335 CA PRO C 956 4470 3929 3970 -22 295 -354 C -ATOM 7336 C PRO C 956 -73.620 43.013 -9.082 1.00 32.03 C -ANISOU 7336 C PRO C 956 4423 3886 3861 5 291 -384 C -ATOM 7337 O PRO C 956 -73.682 41.969 -8.449 1.00 31.60 O -ANISOU 7337 O PRO C 956 4347 3887 3772 39 260 -369 O -ATOM 7338 CB PRO C 956 -74.518 42.473 -11.343 1.00 34.63 C -ANISOU 7338 CB PRO C 956 4733 4172 4253 22 307 -273 C -ATOM 7339 CG PRO C 956 -73.915 41.686 -12.461 1.00 33.71 C -ANISOU 7339 CG PRO C 956 4577 4077 4154 5 281 -250 C -ATOM 7340 CD PRO C 956 -72.798 40.967 -11.776 1.00 33.83 C -ANISOU 7340 CD PRO C 956 4562 4157 4136 -8 238 -292 C -ATOM 7341 N ASP C 957 -73.787 44.213 -8.541 1.00 31.94 N -ANISOU 7341 N ASP C 957 4455 3831 3849 -9 326 -426 N -ATOM 7342 CA ASP C 957 -74.047 44.402 -7.131 1.00 33.67 C -ANISOU 7342 CA ASP C 957 4697 4070 4025 14 327 -462 C -ATOM 7343 C ASP C 957 -75.273 43.611 -6.704 1.00 33.68 C -ANISOU 7343 C ASP C 957 4701 4088 4008 84 327 -398 C -ATOM 7344 O ASP C 957 -76.380 43.951 -7.077 1.00 34.86 O -ANISOU 7344 O ASP C 957 4875 4191 4179 114 363 -349 O -ATOM 7345 CB ASP C 957 -74.247 45.873 -6.873 1.00 35.78 C -ANISOU 7345 CB ASP C 957 5022 4267 4305 -9 377 -506 C -ATOM 7346 CG ASP C 957 -74.381 46.213 -5.401 1.00 38.36 C -ANISOU 7346 CG ASP C 957 5377 4614 4584 8 379 -559 C -ATOM 7347 OD1 ASP C 957 -74.575 45.311 -4.557 1.00 40.42 O -ANISOU 7347 OD1 ASP C 957 5616 4940 4802 50 347 -546 O -ATOM 7348 OD2 ASP C 957 -74.256 47.413 -5.098 1.00 40.37 O -ANISOU 7348 OD2 ASP C 957 5680 4816 4844 -24 416 -615 O -ATOM 7349 N PRO C 958 -75.080 42.563 -5.893 1.00 36.79 N -ANISOU 7349 N PRO C 958 5068 4551 4359 111 290 -396 N -ATOM 7350 CA PRO C 958 -76.211 41.735 -5.421 1.00 40.11 C -ANISOU 7350 CA PRO C 958 5490 4989 4762 173 293 -335 C -ATOM 7351 C PRO C 958 -77.331 42.497 -4.713 1.00 42.11 C -ANISOU 7351 C PRO C 958 5787 5208 5004 209 335 -328 C -ATOM 7352 O PRO C 958 -78.483 42.061 -4.763 1.00 45.51 O -ANISOU 7352 O PRO C 958 6218 5635 5439 252 352 -265 O -ATOM 7353 CB PRO C 958 -75.570 40.778 -4.431 1.00 40.44 C -ANISOU 7353 CB PRO C 958 5508 5106 4750 192 254 -354 C -ATOM 7354 CG PRO C 958 -74.116 40.786 -4.755 1.00 40.27 C -ANISOU 7354 CG PRO C 958 5456 5117 4726 145 221 -406 C -ATOM 7355 CD PRO C 958 -73.803 42.139 -5.301 1.00 37.60 C -ANISOU 7355 CD PRO C 958 5139 4722 4424 90 247 -452 C -ATOM 7356 N SER C 959 -77.023 43.616 -4.065 1.00 39.89 N -ANISOU 7356 N SER C 959 5541 4904 4709 191 354 -393 N -ATOM 7357 CA SER C 959 -78.054 44.347 -3.341 1.00 40.54 C -ANISOU 7357 CA SER C 959 5670 4955 4778 231 395 -390 C -ATOM 7358 C SER C 959 -79.002 45.080 -4.308 1.00 41.00 C -ANISOU 7358 C SER C 959 5753 4941 4882 243 443 -342 C -ATOM 7359 O SER C 959 -80.112 45.461 -3.907 1.00 44.48 O -ANISOU 7359 O SER C 959 6224 5362 5315 292 480 -313 O -ATOM 7360 CB SER C 959 -77.424 45.289 -2.330 1.00 43.55 C -ANISOU 7360 CB SER C 959 6087 5334 5127 207 402 -479 C -ATOM 7361 OG SER C 959 -76.859 46.412 -2.969 1.00 49.38 O -ANISOU 7361 OG SER C 959 6852 6010 5902 151 426 -526 O -ATOM 7362 N ALA C 960 -78.598 45.239 -5.577 1.00 34.89 N -ANISOU 7362 N ALA C 960 4967 4137 4153 206 444 -329 N -ATOM 7363 CA ALA C 960 -79.472 45.808 -6.598 1.00 33.87 C -ANISOU 7363 CA ALA C 960 4855 3952 4064 225 486 -276 C -ATOM 7364 C ALA C 960 -80.203 44.771 -7.467 1.00 31.16 C -ANISOU 7364 C ALA C 960 4465 3639 3737 251 471 -195 C -ATOM 7365 O ALA C 960 -80.960 45.137 -8.343 1.00 30.46 O -ANISOU 7365 O ALA C 960 4381 3520 3674 272 500 -146 O -ATOM 7366 CB ALA C 960 -78.682 46.752 -7.489 1.00 36.22 C -ANISOU 7366 CB ALA C 960 5173 4192 4398 172 506 -308 C -ATOM 7367 N ASN C 961 -80.015 43.494 -7.206 1.00 30.18 N -ANISOU 7367 N ASN C 961 4299 3574 3594 253 428 -180 N -ATOM 7368 CA ASN C 961 -80.789 42.467 -7.871 1.00 32.70 C -ANISOU 7368 CA ASN C 961 4580 3921 3925 274 417 -110 C -ATOM 7369 C ASN C 961 -82.255 42.661 -7.624 1.00 30.33 C -ANISOU 7369 C ASN C 961 4288 3617 3618 327 453 -61 C -ATOM 7370 O ASN C 961 -82.646 43.055 -6.517 1.00 31.01 O -ANISOU 7370 O ASN C 961 4403 3704 3675 358 473 -77 O -ATOM 7371 CB ASN C 961 -80.391 41.080 -7.381 1.00 37.65 C -ANISOU 7371 CB ASN C 961 5174 4604 4526 272 375 -106 C -ATOM 7372 CG ASN C 961 -81.151 40.005 -8.093 1.00 46.72 C -ANISOU 7372 CG ASN C 961 6288 5774 5689 283 368 -41 C -ATOM 7373 OD1 ASN C 961 -80.877 39.720 -9.265 1.00 55.89 O -ANISOU 7373 OD1 ASN C 961 7426 6929 6879 257 355 -25 O -ATOM 7374 ND2 ASN C 961 -82.145 39.422 -7.423 1.00 51.49 N -ANISOU 7374 ND2 ASN C 961 6887 6403 6274 319 378 -4 N -ATOM 7375 N ILE C 962 -83.082 42.429 -8.643 1.00 27.29 N -ANISOU 7375 N ILE C 962 3877 3234 3256 340 463 -2 N -ATOM 7376 CA ILE C 962 -84.517 42.452 -8.427 1.00 27.78 C -ANISOU 7376 CA ILE C 962 3935 3313 3310 391 494 50 C -ATOM 7377 C ILE C 962 -85.123 41.122 -8.860 1.00 27.78 C -ANISOU 7377 C ILE C 962 3881 3362 3312 389 471 101 C -ATOM 7378 O ILE C 962 -84.561 40.453 -9.696 1.00 27.75 O -ANISOU 7378 O ILE C 962 3851 3365 3326 353 442 104 O -ATOM 7379 CB ILE C 962 -85.209 43.604 -9.148 1.00 28.77 C -ANISOU 7379 CB ILE C 962 4079 3401 3453 421 538 75 C -ATOM 7380 CG1 ILE C 962 -85.125 43.456 -10.656 1.00 29.64 C -ANISOU 7380 CG1 ILE C 962 4159 3509 3594 401 528 106 C -ATOM 7381 CG2 ILE C 962 -84.655 44.939 -8.650 1.00 28.99 C -ANISOU 7381 CG2 ILE C 962 4170 3367 3477 421 569 22 C -ATOM 7382 CD1 ILE C 962 -86.045 44.399 -11.375 1.00 31.71 C -ANISOU 7382 CD1 ILE C 962 4430 3752 3865 447 573 148 C -ATOM 7383 N SER C 963 -86.263 40.762 -8.280 1.00 25.87 N -ANISOU 7383 N SER C 963 3625 3152 3051 425 489 139 N -ATOM 7384 CA SER C 963 -86.981 39.561 -8.658 1.00 25.73 C -ANISOU 7384 CA SER C 963 3558 3179 3037 417 477 186 C -ATOM 7385 C SER C 963 -88.279 39.920 -9.408 1.00 27.34 C -ANISOU 7385 C SER C 963 3732 3404 3251 446 505 238 C -ATOM 7386 O SER C 963 -89.085 40.739 -8.944 1.00 26.39 O -ANISOU 7386 O SER C 963 3627 3284 3117 494 542 253 O -ATOM 7387 CB SER C 963 -87.279 38.707 -7.438 1.00 24.82 C -ANISOU 7387 CB SER C 963 3442 3095 2892 429 476 193 C -ATOM 7388 OG SER C 963 -88.298 37.760 -7.744 1.00 24.17 O -ANISOU 7388 OG SER C 963 3315 3052 2814 426 481 244 O -ATOM 7389 N LEU C 964 -88.435 39.328 -10.588 1.00 27.11 N -ANISOU 7389 N LEU C 964 3661 3395 3243 419 487 263 N -ATOM 7390 CA LEU C 964 -89.496 39.665 -11.510 1.00 29.59 C -ANISOU 7390 CA LEU C 964 3940 3739 3564 442 506 308 C -ATOM 7391 C LEU C 964 -90.178 38.378 -11.957 1.00 29.81 C -ANISOU 7391 C LEU C 964 3909 3823 3594 412 488 340 C -ATOM 7392 O LEU C 964 -89.570 37.513 -12.598 1.00 30.92 O -ANISOU 7392 O LEU C 964 4035 3963 3750 364 456 329 O -ATOM 7393 CB LEU C 964 -88.818 40.450 -12.637 1.00 31.34 C -ANISOU 7393 CB LEU C 964 4176 3925 3808 435 503 296 C -ATOM 7394 CG LEU C 964 -89.436 41.535 -13.494 1.00 36.31 C -ANISOU 7394 CG LEU C 964 4804 4552 4441 479 534 327 C -ATOM 7395 CD1 LEU C 964 -89.862 42.711 -12.605 1.00 35.62 C -ANISOU 7395 CD1 LEU C 964 4763 4434 4336 537 581 326 C -ATOM 7396 CD2 LEU C 964 -88.455 42.046 -14.563 1.00 37.47 C -ANISOU 7396 CD2 LEU C 964 4970 4656 4611 457 526 310 C -ATOM 7397 N ASP C 965 -91.415 38.194 -11.523 1.00 30.83 N -ANISOU 7397 N ASP C 965 4007 3999 3707 437 511 375 N -ATOM 7398 CA ASP C 965 -92.141 36.970 -11.840 1.00 33.66 C -ANISOU 7398 CA ASP C 965 4310 4412 4068 401 500 401 C -ATOM 7399 C ASP C 965 -91.297 35.707 -11.451 1.00 30.31 C -ANISOU 7399 C ASP C 965 3901 3966 3650 348 473 377 C -ATOM 7400 O ASP C 965 -91.273 34.717 -12.157 1.00 29.34 O -ANISOU 7400 O ASP C 965 3750 3858 3540 301 453 380 O -ATOM 7401 CB ASP C 965 -92.486 36.949 -13.344 1.00 37.14 C -ANISOU 7401 CB ASP C 965 4703 4887 4522 386 487 419 C -ATOM 7402 CG ASP C 965 -93.657 35.986 -13.702 1.00 43.07 C -ANISOU 7402 CG ASP C 965 5384 5713 5268 357 487 450 C -ATOM 7403 OD1 ASP C 965 -94.087 35.981 -14.885 1.00 56.08 O -ANISOU 7403 OD1 ASP C 965 6985 7405 6920 348 476 465 O -ATOM 7404 OD2 ASP C 965 -94.160 35.227 -12.853 1.00 44.63 O -ANISOU 7404 OD2 ASP C 965 5570 5929 5458 341 499 459 O -ATOM 7405 N GLY C 966 -90.637 35.750 -10.301 1.00 28.85 N -ANISOU 7405 N GLY C 966 3763 3748 3451 361 475 353 N -ATOM 7406 CA GLY C 966 -89.882 34.604 -9.797 1.00 29.09 C -ANISOU 7406 CA GLY C 966 3812 3763 3480 328 456 336 C -ATOM 7407 C GLY C 966 -88.498 34.449 -10.430 1.00 27.65 C -ANISOU 7407 C GLY C 966 3650 3544 3312 298 420 300 C -ATOM 7408 O GLY C 966 -87.792 33.549 -10.100 1.00 31.18 O -ANISOU 7408 O GLY C 966 4113 3979 3755 278 403 287 O -ATOM 7409 N VAL C 967 -88.073 35.389 -11.258 1.00 27.23 N -ANISOU 7409 N VAL C 967 3601 3473 3273 302 412 285 N -ATOM 7410 CA VAL C 967 -86.744 35.361 -11.851 1.00 25.78 C -ANISOU 7410 CA VAL C 967 3434 3258 3103 276 382 251 C -ATOM 7411 C VAL C 967 -85.867 36.546 -11.387 1.00 25.90 C -ANISOU 7411 C VAL C 967 3490 3238 3114 295 385 212 C -ATOM 7412 O VAL C 967 -86.298 37.691 -11.358 1.00 25.69 O -ANISOU 7412 O VAL C 967 3475 3199 3086 325 411 215 O -ATOM 7413 CB VAL C 967 -86.887 35.450 -13.372 1.00 24.85 C -ANISOU 7413 CB VAL C 967 3285 3149 3008 255 372 264 C -ATOM 7414 CG1 VAL C 967 -85.555 35.364 -14.067 1.00 24.99 C -ANISOU 7414 CG1 VAL C 967 3315 3139 3040 228 343 232 C -ATOM 7415 CG2 VAL C 967 -87.878 34.414 -13.862 1.00 24.96 C -ANISOU 7415 CG2 VAL C 967 3254 3204 3025 232 371 296 C -ATOM 7416 N ASP C 968 -84.636 36.271 -11.021 1.00 26.68 N -ANISOU 7416 N ASP C 968 3611 3321 3207 278 361 174 N -ATOM 7417 CA ASP C 968 -83.723 37.334 -10.682 1.00 27.37 C -ANISOU 7417 CA ASP C 968 3730 3378 3290 283 362 130 C -ATOM 7418 C ASP C 968 -83.179 38.062 -11.924 1.00 28.06 C -ANISOU 7418 C ASP C 968 3816 3441 3406 261 358 119 C -ATOM 7419 O ASP C 968 -82.811 37.439 -12.912 1.00 26.24 O -ANISOU 7419 O ASP C 968 3562 3215 3191 234 337 127 O -ATOM 7420 CB ASP C 968 -82.568 36.753 -9.887 1.00 30.99 C -ANISOU 7420 CB ASP C 968 4203 3843 3728 272 335 92 C -ATOM 7421 CG ASP C 968 -82.983 36.273 -8.498 1.00 36.34 C -ANISOU 7421 CG ASP C 968 4895 4543 4371 302 344 98 C -ATOM 7422 OD1 ASP C 968 -83.944 36.799 -7.905 1.00 40.07 O -ANISOU 7422 OD1 ASP C 968 5375 5017 4832 332 374 114 O -ATOM 7423 OD2 ASP C 968 -82.320 35.357 -7.979 1.00 44.26 O -ANISOU 7423 OD2 ASP C 968 5899 5563 5353 300 323 89 O -ATOM 7424 N VAL C 969 -83.124 39.389 -11.843 1.00 28.09 N -ANISOU 7424 N VAL C 969 3848 3411 3414 275 384 101 N -ATOM 7425 CA VAL C 969 -82.467 40.212 -12.822 1.00 27.90 C -ANISOU 7425 CA VAL C 969 3833 3353 3414 256 388 86 C -ATOM 7426 C VAL C 969 -81.311 40.892 -12.114 1.00 29.25 C -ANISOU 7426 C VAL C 969 4038 3496 3578 236 386 25 C -ATOM 7427 O VAL C 969 -81.521 41.817 -11.315 1.00 29.67 O -ANISOU 7427 O VAL C 969 4128 3525 3621 255 415 4 O -ATOM 7428 CB VAL C 969 -83.408 41.270 -13.376 1.00 27.57 C -ANISOU 7428 CB VAL C 969 3801 3291 3383 290 430 118 C -ATOM 7429 CG1 VAL C 969 -82.744 41.985 -14.545 1.00 27.21 C -ANISOU 7429 CG1 VAL C 969 3765 3211 3364 270 437 112 C -ATOM 7430 CG2 VAL C 969 -84.714 40.617 -13.825 1.00 27.68 C -ANISOU 7430 CG2 VAL C 969 3774 3350 3394 314 432 175 C -ATOM 7431 N PRO C 970 -80.083 40.441 -12.385 1.00 28.67 N -ANISOU 7431 N PRO C 970 3953 3430 3509 197 354 -7 N -ATOM 7432 CA PRO C 970 -78.919 41.031 -11.726 1.00 30.15 C -ANISOU 7432 CA PRO C 970 4163 3605 3687 170 348 -71 C -ATOM 7433 C PRO C 970 -78.463 42.332 -12.399 1.00 30.49 C -ANISOU 7433 C PRO C 970 4231 3596 3757 146 377 -94 C -ATOM 7434 O PRO C 970 -77.377 42.385 -12.969 1.00 32.69 O -ANISOU 7434 O PRO C 970 4499 3871 4050 105 361 -122 O -ATOM 7435 CB PRO C 970 -77.851 39.934 -11.879 1.00 28.99 C -ANISOU 7435 CB PRO C 970 3985 3497 3534 144 303 -87 C -ATOM 7436 CG PRO C 970 -78.178 39.336 -13.201 1.00 29.01 C -ANISOU 7436 CG PRO C 970 3961 3502 3561 140 296 -41 C -ATOM 7437 CD PRO C 970 -79.683 39.419 -13.361 1.00 28.29 C -ANISOU 7437 CD PRO C 970 3869 3405 3474 175 323 11 C -ATOM 7438 N LEU C 971 -79.249 43.378 -12.254 1.00 29.08 N -ANISOU 7438 N LEU C 971 4089 3376 3584 172 421 -84 N -ATOM 7439 CA LEU C 971 -78.998 44.614 -12.941 1.00 31.10 C -ANISOU 7439 CA LEU C 971 4377 3573 3866 157 460 -94 C -ATOM 7440 C LEU C 971 -78.195 45.650 -12.140 1.00 31.11 C -ANISOU 7440 C LEU C 971 4423 3534 3863 124 480 -166 C -ATOM 7441 O LEU C 971 -78.055 46.795 -12.552 1.00 31.92 O -ANISOU 7441 O LEU C 971 4566 3575 3987 111 523 -178 O -ATOM 7442 CB LEU C 971 -80.314 45.226 -13.465 1.00 31.28 C -ANISOU 7442 CB LEU C 971 4417 3569 3897 210 504 -36 C -ATOM 7443 CG LEU C 971 -81.489 45.342 -12.541 1.00 32.57 C -ANISOU 7443 CG LEU C 971 4597 3742 4037 264 526 -15 C -ATOM 7444 CD1 LEU C 971 -81.138 46.219 -11.364 1.00 34.38 C -ANISOU 7444 CD1 LEU C 971 4878 3933 4251 259 549 -74 C -ATOM 7445 CD2 LEU C 971 -82.665 45.902 -13.310 1.00 34.76 C -ANISOU 7445 CD2 LEU C 971 4880 4005 4324 318 567 47 C -ATOM 7446 N GLY C 972 -77.609 45.242 -11.038 1.00 31.84 N -ANISOU 7446 N GLY C 972 4509 3663 3927 108 449 -215 N -ATOM 7447 CA GLY C 972 -76.679 46.121 -10.324 1.00 32.65 C -ANISOU 7447 CA GLY C 972 4642 3740 4021 64 460 -294 C -ATOM 7448 C GLY C 972 -75.433 46.496 -11.129 1.00 33.32 C -ANISOU 7448 C GLY C 972 4718 3808 4134 -3 457 -331 C -ATOM 7449 O GLY C 972 -74.991 45.737 -11.979 1.00 32.28 O -ANISOU 7449 O GLY C 972 4543 3707 4014 -16 427 -306 O -ATOM 7450 N THR C 973 -74.854 47.659 -10.849 1.00 35.84 N -ANISOU 7450 N THR C 973 5079 4078 4462 -47 490 -392 N -ATOM 7451 CA THR C 973 -73.556 48.016 -11.430 1.00 35.80 C -ANISOU 7451 CA THR C 973 5060 4063 4478 -121 487 -438 C -ATOM 7452 C THR C 973 -72.476 47.058 -10.955 1.00 35.38 C -ANISOU 7452 C THR C 973 4947 4098 4396 -152 424 -480 C -ATOM 7453 O THR C 973 -72.548 46.542 -9.859 1.00 32.71 O -ANISOU 7453 O THR C 973 4598 3812 4018 -129 394 -502 O -ATOM 7454 CB THR C 973 -73.125 49.474 -11.112 1.00 39.70 C -ANISOU 7454 CB THR C 973 5614 4484 4986 -173 540 -505 C -ATOM 7455 OG1 THR C 973 -73.156 49.695 -9.704 1.00 44.90 O -ANISOU 7455 OG1 THR C 973 6295 5159 5607 -172 534 -565 O -ATOM 7456 CG2 THR C 973 -74.044 50.486 -11.779 1.00 40.90 C -ANISOU 7456 CG2 THR C 973 5830 4541 5170 -141 611 -458 C -ATOM 7457 N GLY C 974 -71.449 46.884 -11.771 1.00 37.26 N -ANISOU 7457 N GLY C 974 5149 4354 4653 -200 408 -492 N -ATOM 7458 CA GLY C 974 -70.330 46.005 -11.455 1.00 39.63 C -ANISOU 7458 CA GLY C 974 5389 4743 4927 -226 351 -529 C -ATOM 7459 C GLY C 974 -69.464 46.446 -10.287 1.00 41.11 C -ANISOU 7459 C GLY C 974 5573 4966 5081 -272 337 -622 C -ATOM 7460 O GLY C 974 -68.961 47.563 -10.262 1.00 44.38 O -ANISOU 7460 O GLY C 974 6015 5337 5513 -334 371 -680 O -ATOM 7461 N ILE C 975 -69.316 45.555 -9.312 1.00 39.79 N -ANISOU 7461 N ILE C 975 5373 4881 4864 -240 290 -635 N -ATOM 7462 CA ILE C 975 -68.470 45.770 -8.155 1.00 40.56 C -ANISOU 7462 CA ILE C 975 5455 5038 4917 -273 266 -721 C -ATOM 7463 C ILE C 975 -67.576 44.566 -8.005 1.00 40.34 C -ANISOU 7463 C ILE C 975 5356 5118 4852 -260 205 -724 C -ATOM 7464 O ILE C 975 -67.754 43.547 -8.682 1.00 38.37 O -ANISOU 7464 O ILE C 975 5082 4886 4610 -219 186 -657 O -ATOM 7465 CB ILE C 975 -69.276 45.938 -6.845 1.00 43.08 C -ANISOU 7465 CB ILE C 975 5813 5358 5197 -230 272 -738 C -ATOM 7466 CG1 ILE C 975 -69.982 44.644 -6.456 1.00 42.70 C -ANISOU 7466 CG1 ILE C 975 5748 5360 5118 -146 240 -672 C -ATOM 7467 CG2 ILE C 975 -70.290 47.084 -6.968 1.00 46.05 C -ANISOU 7467 CG2 ILE C 975 6264 5626 5606 -226 336 -727 C -ATOM 7468 CD1 ILE C 975 -70.627 44.671 -5.071 1.00 43.74 C -ANISOU 7468 CD1 ILE C 975 5907 5511 5201 -101 240 -689 C -ATOM 7469 N SER C 976 -66.664 44.660 -7.058 1.00 38.22 N -ANISOU 7469 N SER C 976 5059 4926 4538 -289 176 -801 N -ATOM 7470 CA SER C 976 -65.724 43.601 -6.802 1.00 39.05 C -ANISOU 7470 CA SER C 976 5096 5144 4599 -271 120 -809 C -ATOM 7471 C SER C 976 -66.447 42.434 -6.178 1.00 36.37 C -ANISOU 7471 C SER C 976 4758 4841 4219 -178 96 -751 C -ATOM 7472 O SER C 976 -67.246 42.623 -5.282 1.00 36.41 O -ANISOU 7472 O SER C 976 4802 4830 4203 -145 107 -752 O -ATOM 7473 CB SER C 976 -64.630 44.087 -5.856 1.00 40.08 C -ANISOU 7473 CB SER C 976 5192 5354 4682 -322 96 -912 C -ATOM 7474 OG SER C 976 -63.664 43.072 -5.706 1.00 45.68 O -ANISOU 7474 OG SER C 976 5830 6180 5346 -299 43 -915 O -ATOM 7475 N SER C 977 -66.157 41.227 -6.650 1.00 33.25 N -ANISOU 7475 N SER C 977 4324 4493 3816 -138 65 -699 N -ATOM 7476 CA SER C 977 -66.777 40.039 -6.108 1.00 33.19 C -ANISOU 7476 CA SER C 977 4321 4517 3773 -54 47 -641 C -ATOM 7477 C SER C 977 -66.019 39.540 -4.904 1.00 34.12 C -ANISOU 7477 C SER C 977 4404 4745 3815 -23 7 -683 C -ATOM 7478 O SER C 977 -66.516 38.677 -4.174 1.00 33.32 O -ANISOU 7478 O SER C 977 4313 4673 3673 49 -4 -644 O -ATOM 7479 CB SER C 977 -66.822 38.925 -7.168 1.00 31.79 C -ANISOU 7479 CB SER C 977 4126 4334 3619 -22 38 -567 C -ATOM 7480 OG SER C 977 -65.520 38.626 -7.613 1.00 31.72 O -ANISOU 7480 OG SER C 977 4062 4391 3599 -46 9 -594 O -ATOM 7481 N GLY C 978 -64.787 40.014 -4.747 1.00 35.26 N -ANISOU 7481 N GLY C 978 4503 4957 3938 -75 -15 -759 N -ATOM 7482 CA GLY C 978 -63.914 39.505 -3.715 1.00 38.83 C -ANISOU 7482 CA GLY C 978 4908 5533 4312 -45 -59 -800 C -ATOM 7483 C GLY C 978 -63.224 38.206 -4.080 1.00 41.67 C -ANISOU 7483 C GLY C 978 5220 5967 4646 9 -92 -756 C -ATOM 7484 O GLY C 978 -62.498 37.652 -3.272 1.00 42.73 O -ANISOU 7484 O GLY C 978 5313 6212 4710 50 -128 -778 O -ATOM 7485 N VAL C 979 -63.443 37.704 -5.294 1.00 43.62 N -ANISOU 7485 N VAL C 979 5472 6156 4944 13 -79 -692 N -ATOM 7486 CA VAL C 979 -62.754 36.513 -5.781 1.00 46.12 C -ANISOU 7486 CA VAL C 979 5749 6532 5241 60 -105 -651 C -ATOM 7487 C VAL C 979 -61.527 37.020 -6.549 1.00 46.57 C -ANISOU 7487 C VAL C 979 5749 6630 5316 -9 -116 -701 C -ATOM 7488 O VAL C 979 -61.669 37.682 -7.562 1.00 43.38 O -ANISOU 7488 O VAL C 979 5357 6150 4976 -70 -90 -699 O -ATOM 7489 CB VAL C 979 -63.656 35.709 -6.741 1.00 46.80 C -ANISOU 7489 CB VAL C 979 5874 6533 5376 95 -82 -561 C -ATOM 7490 CG1 VAL C 979 -62.873 34.605 -7.440 1.00 47.45 C -ANISOU 7490 CG1 VAL C 979 5920 6662 5446 132 -102 -525 C -ATOM 7491 CG2 VAL C 979 -64.839 35.140 -5.985 1.00 45.96 C -ANISOU 7491 CG2 VAL C 979 5818 6392 5251 159 -68 -511 C -ATOM 7492 N ASN C 980 -60.338 36.740 -6.056 1.00 53.32 N -ANISOU 7492 N ASN C 980 6540 7609 6112 2 -153 -744 N -ATOM 7493 CA ASN C 980 -59.107 37.247 -6.686 1.00 58.20 C -ANISOU 7493 CA ASN C 980 7093 8281 6740 -68 -165 -797 C -ATOM 7494 C ASN C 980 -58.444 36.205 -7.583 1.00 58.07 C -ANISOU 7494 C ASN C 980 7037 8304 6722 -26 -180 -747 C -ATOM 7495 O ASN C 980 -57.889 36.551 -8.635 1.00 60.23 O -ANISOU 7495 O ASN C 980 7283 8564 7037 -82 -170 -756 O -ATOM 7496 CB ASN C 980 -58.117 37.726 -5.597 1.00 59.63 C -ANISOU 7496 CB ASN C 980 7214 8588 6853 -95 -198 -890 C -ATOM 7497 N ASP C 981 -58.503 34.934 -7.173 1.00 55.73 N -ANISOU 7497 N ASP C 981 6743 8055 6375 75 -198 -694 N -ATOM 7498 CA ASP C 981 -57.780 33.855 -7.867 1.00 54.72 C -ANISOU 7498 CA ASP C 981 6581 7977 6232 129 -213 -650 C -ATOM 7499 C ASP C 981 -58.578 33.193 -9.019 1.00 49.21 C -ANISOU 7499 C ASP C 981 5936 7168 5593 152 -185 -569 C -ATOM 7500 O ASP C 981 -58.950 32.026 -8.931 1.00 45.61 O -ANISOU 7500 O ASP C 981 5511 6703 5116 235 -184 -506 O -ATOM 7501 CB ASP C 981 -57.375 32.792 -6.840 1.00 59.58 C -ANISOU 7501 CB ASP C 981 7177 8701 6760 233 -242 -633 C -ATOM 7502 CG ASP C 981 -58.594 32.136 -6.140 1.00 68.87 C -ANISOU 7502 CG ASP C 981 8428 9814 7924 305 -226 -575 C -ATOM 7503 OD1 ASP C 981 -59.609 32.831 -5.864 1.00 65.77 O -ANISOU 7503 OD1 ASP C 981 8084 9338 7566 266 -204 -582 O -ATOM 7504 OD2 ASP C 981 -58.515 30.919 -5.838 1.00 78.45 O -ANISOU 7504 OD2 ASP C 981 9651 11065 9091 403 -232 -521 O -ATOM 7505 N THR C 982 -58.857 33.950 -10.071 1.00 40.62 N -ANISOU 7505 N THR C 982 4862 5995 4577 77 -159 -571 N -ATOM 7506 CA THR C 982 -59.727 33.481 -11.117 1.00 38.36 C -ANISOU 7506 CA THR C 982 4626 5605 4344 90 -133 -503 C -ATOM 7507 C THR C 982 -59.199 33.867 -12.478 1.00 38.25 C -ANISOU 7507 C THR C 982 4587 5569 4379 34 -122 -505 C -ATOM 7508 O THR C 982 -58.565 34.893 -12.652 1.00 37.66 O -ANISOU 7508 O THR C 982 4476 5514 4320 -40 -118 -560 O -ATOM 7509 CB THR C 982 -61.178 34.025 -10.961 1.00 39.74 C -ANISOU 7509 CB THR C 982 4868 5671 4561 70 -103 -484 C -ATOM 7510 OG1 THR C 982 -61.940 33.700 -12.126 1.00 37.04 O -ANISOU 7510 OG1 THR C 982 4562 5238 4272 70 -79 -425 O -ATOM 7511 CG2 THR C 982 -61.187 35.540 -10.806 1.00 40.76 C -ANISOU 7511 CG2 THR C 982 4995 5773 4718 -15 -88 -546 C -ATOM 7512 N SER C 983 -59.504 33.035 -13.459 1.00 38.85 N -ANISOU 7512 N SER C 983 4685 5599 4479 69 -112 -445 N -ATOM 7513 CA SER C 983 -59.156 33.312 -14.833 1.00 37.37 C -ANISOU 7513 CA SER C 983 4481 5381 4336 25 -97 -437 C -ATOM 7514 C SER C 983 -60.088 34.340 -15.490 1.00 35.75 C -ANISOU 7514 C SER C 983 4316 5069 4196 -38 -63 -431 C -ATOM 7515 O SER C 983 -59.847 34.714 -16.625 1.00 37.44 O -ANISOU 7515 O SER C 983 4521 5255 4450 -78 -46 -425 O -ATOM 7516 CB SER C 983 -59.219 32.009 -15.634 1.00 39.75 C -ANISOU 7516 CB SER C 983 4798 5670 4635 89 -98 -375 C -ATOM 7517 OG SER C 983 -58.461 30.986 -15.007 1.00 45.85 O -ANISOU 7517 OG SER C 983 5544 6532 5344 163 -124 -370 O -ATOM 7518 N LEU C 984 -61.138 34.799 -14.812 1.00 32.40 N -ANISOU 7518 N LEU C 984 3938 4589 3783 -44 -49 -431 N -ATOM 7519 CA LEU C 984 -62.186 35.557 -15.480 1.00 29.95 C -ANISOU 7519 CA LEU C 984 3674 4177 3530 -81 -14 -409 C -ATOM 7520 C LEU C 984 -62.348 36.944 -14.890 1.00 29.35 C -ANISOU 7520 C LEU C 984 3610 4074 3469 -140 6 -460 C -ATOM 7521 O LEU C 984 -62.423 37.109 -13.664 1.00 28.82 O -ANISOU 7521 O LEU C 984 3547 4036 3367 -131 -6 -494 O -ATOM 7522 CB LEU C 984 -63.522 34.800 -15.344 1.00 30.45 C -ANISOU 7522 CB LEU C 984 3789 4184 3596 -27 -6 -352 C -ATOM 7523 CG LEU C 984 -63.712 33.446 -16.073 1.00 29.26 C -ANISOU 7523 CG LEU C 984 3646 4028 3442 25 -14 -295 C -ATOM 7524 CD1 LEU C 984 -64.996 32.788 -15.642 1.00 28.20 C -ANISOU 7524 CD1 LEU C 984 3560 3848 3306 67 -5 -251 C -ATOM 7525 CD2 LEU C 984 -63.723 33.642 -17.585 1.00 29.50 C -ANISOU 7525 CD2 LEU C 984 3675 4017 3518 -4 3 -272 C -ATOM 7526 N LEU C 985 -62.460 37.941 -15.750 1.00 29.84 N -ANISOU 7526 N LEU C 985 3684 4074 3580 -198 38 -465 N -ATOM 7527 CA LEU C 985 -62.819 39.282 -15.312 1.00 30.63 C -ANISOU 7527 CA LEU C 985 3813 4122 3701 -251 69 -504 C -ATOM 7528 C LEU C 985 -64.278 39.348 -14.866 1.00 29.95 C -ANISOU 7528 C LEU C 985 3787 3970 3624 -214 87 -470 C -ATOM 7529 O LEU C 985 -64.611 40.003 -13.884 1.00 29.78 O -ANISOU 7529 O LEU C 985 3788 3935 3590 -225 96 -505 O -ATOM 7530 CB LEU C 985 -62.566 40.308 -16.429 1.00 34.09 C -ANISOU 7530 CB LEU C 985 4257 4505 4192 -315 108 -510 C -ATOM 7531 CG LEU C 985 -61.100 40.553 -16.865 1.00 36.98 C -ANISOU 7531 CG LEU C 985 4563 4931 4556 -371 101 -553 C -ATOM 7532 CD1 LEU C 985 -61.014 41.551 -18.020 1.00 38.40 C -ANISOU 7532 CD1 LEU C 985 4758 5041 4790 -430 149 -546 C -ATOM 7533 CD2 LEU C 985 -60.246 41.047 -15.711 1.00 37.39 C -ANISOU 7533 CD2 LEU C 985 4581 5051 4574 -415 85 -636 C -ATOM 7534 N TYR C 986 -65.156 38.666 -15.581 1.00 28.86 N -ANISOU 7534 N TYR C 986 3670 3792 3503 -172 92 -403 N -ATOM 7535 CA TYR C 986 -66.605 38.718 -15.298 1.00 27.88 C -ANISOU 7535 CA TYR C 986 3595 3609 3389 -139 111 -364 C -ATOM 7536 C TYR C 986 -67.197 37.298 -15.232 1.00 26.53 C -ANISOU 7536 C TYR C 986 3427 3457 3198 -75 90 -312 C -ATOM 7537 O TYR C 986 -66.633 36.349 -15.799 1.00 24.29 O -ANISOU 7537 O TYR C 986 3117 3207 2904 -57 68 -293 O -ATOM 7538 CB TYR C 986 -67.300 39.568 -16.369 1.00 27.32 C -ANISOU 7538 CB TYR C 986 3554 3459 3367 -161 153 -334 C -ATOM 7539 CG TYR C 986 -66.546 40.866 -16.620 1.00 29.67 C -ANISOU 7539 CG TYR C 986 3851 3733 3689 -227 181 -382 C -ATOM 7540 CD1 TYR C 986 -66.597 41.911 -15.691 1.00 31.28 C -ANISOU 7540 CD1 TYR C 986 4082 3914 3890 -258 202 -432 C -ATOM 7541 CD2 TYR C 986 -65.765 41.040 -17.748 1.00 29.66 C -ANISOU 7541 CD2 TYR C 986 3826 3732 3712 -261 189 -379 C -ATOM 7542 CE1 TYR C 986 -65.913 43.094 -15.882 1.00 32.59 C -ANISOU 7542 CE1 TYR C 986 4252 4050 4078 -326 232 -480 C -ATOM 7543 CE2 TYR C 986 -65.070 42.221 -17.946 1.00 31.46 C -ANISOU 7543 CE2 TYR C 986 4055 3935 3962 -328 220 -423 C -ATOM 7544 CZ TYR C 986 -65.143 43.244 -17.013 1.00 33.03 C -ANISOU 7544 CZ TYR C 986 4283 4105 4160 -363 243 -475 C -ATOM 7545 OH TYR C 986 -64.418 44.409 -17.195 1.00 34.97 O -ANISOU 7545 OH TYR C 986 4535 4322 4431 -438 278 -524 O -ATOM 7546 N ASN C 987 -68.346 37.181 -14.570 1.00 24.73 N -ANISOU 7546 N ASN C 987 3233 3202 2964 -43 99 -288 N -ATOM 7547 CA ASN C 987 -69.049 35.916 -14.475 1.00 23.80 C -ANISOU 7547 CA ASN C 987 3123 3089 2830 8 88 -238 C -ATOM 7548 C ASN C 987 -69.439 35.405 -15.846 1.00 23.19 C -ANISOU 7548 C ASN C 987 3045 2983 2784 10 94 -191 C -ATOM 7549 O ASN C 987 -69.562 36.160 -16.814 1.00 19.86 O -ANISOU 7549 O ASN C 987 2625 2526 2397 -20 114 -185 O -ATOM 7550 CB ASN C 987 -70.326 36.044 -13.662 1.00 23.87 C -ANISOU 7550 CB ASN C 987 3166 3068 2834 34 106 -218 C -ATOM 7551 CG ASN C 987 -70.072 36.478 -12.235 1.00 23.90 C -ANISOU 7551 CG ASN C 987 3177 3103 2802 40 100 -263 C -ATOM 7552 OD1 ASN C 987 -69.099 36.105 -11.662 1.00 25.71 O -ANISOU 7552 OD1 ASN C 987 3383 3392 2996 47 74 -294 O -ATOM 7553 ND2 ASN C 987 -70.970 37.276 -11.678 1.00 23.83 N -ANISOU 7553 ND2 ASN C 987 3199 3057 2799 41 126 -266 N -ATOM 7554 N GLU C 988 -69.602 34.095 -15.909 1.00 21.79 N -ANISOU 7554 N GLU C 988 2867 2823 2590 46 79 -158 N -ATOM 7555 CA GLU C 988 -70.373 33.505 -16.957 1.00 21.02 C -ANISOU 7555 CA GLU C 988 2777 2692 2515 52 87 -112 C -ATOM 7556 C GLU C 988 -71.098 32.298 -16.423 1.00 18.97 C -ANISOU 7556 C GLU C 988 2537 2435 2237 90 84 -80 C -ATOM 7557 O GLU C 988 -70.757 31.758 -15.390 1.00 20.01 O -ANISOU 7557 O GLU C 988 2673 2597 2334 118 72 -89 O -ATOM 7558 CB GLU C 988 -69.509 33.171 -18.178 1.00 22.89 C -ANISOU 7558 CB GLU C 988 2992 2942 2763 39 76 -111 C -ATOM 7559 CG GLU C 988 -68.263 32.380 -17.919 1.00 23.75 C -ANISOU 7559 CG GLU C 988 3079 3104 2841 58 51 -130 C -ATOM 7560 CD GLU C 988 -67.347 32.350 -19.141 1.00 25.66 C -ANISOU 7560 CD GLU C 988 3294 3359 3095 41 45 -134 C -ATOM 7561 OE1 GLU C 988 -67.250 31.280 -19.780 1.00 26.61 O -ANISOU 7561 OE1 GLU C 988 3417 3484 3209 64 37 -110 O -ATOM 7562 OE2 GLU C 988 -66.765 33.401 -19.485 1.00 26.40 O -ANISOU 7562 OE2 GLU C 988 3369 3456 3206 2 52 -161 O -ATOM 7563 N TYR C 989 -72.125 31.904 -17.130 1.00 18.64 N -ANISOU 7563 N TYR C 989 2506 2361 2215 88 96 -42 N -ATOM 7564 CA TYR C 989 -73.026 30.874 -16.693 1.00 19.09 C -ANISOU 7564 CA TYR C 989 2583 2410 2262 112 102 -10 C -ATOM 7565 C TYR C 989 -73.227 29.911 -17.846 1.00 19.12 C -ANISOU 7565 C TYR C 989 2586 2400 2278 106 100 15 C -ATOM 7566 O TYR C 989 -73.465 30.339 -18.982 1.00 18.58 O -ANISOU 7566 O TYR C 989 2505 2320 2235 82 103 21 O -ATOM 7567 CB TYR C 989 -74.369 31.482 -16.325 1.00 20.13 C -ANISOU 7567 CB TYR C 989 2725 2518 2406 109 125 8 C -ATOM 7568 CG TYR C 989 -74.312 32.538 -15.241 1.00 21.18 C -ANISOU 7568 CG TYR C 989 2865 2656 2528 114 132 -19 C -ATOM 7569 CD1 TYR C 989 -74.031 33.854 -15.558 1.00 21.20 C -ANISOU 7569 CD1 TYR C 989 2861 2646 2548 90 140 -43 C -ATOM 7570 CD2 TYR C 989 -74.550 32.216 -13.927 1.00 20.79 C -ANISOU 7570 CD2 TYR C 989 2831 2621 2449 142 134 -19 C -ATOM 7571 CE1 TYR C 989 -73.982 34.823 -14.588 1.00 22.59 C -ANISOU 7571 CE1 TYR C 989 3049 2820 2713 90 150 -73 C -ATOM 7572 CE2 TYR C 989 -74.475 33.171 -12.950 1.00 21.90 C -ANISOU 7572 CE2 TYR C 989 2979 2768 2574 146 140 -48 C -ATOM 7573 CZ TYR C 989 -74.217 34.481 -13.290 1.00 23.47 C -ANISOU 7573 CZ TYR C 989 3174 2951 2794 118 149 -77 C -ATOM 7574 OH TYR C 989 -74.115 35.457 -12.336 1.00 22.86 O -ANISOU 7574 OH TYR C 989 3109 2874 2701 117 157 -113 O -ATOM 7575 N ILE C 990 -73.136 28.624 -17.555 1.00 18.83 N -ANISOU 7575 N ILE C 990 2566 2366 2222 129 97 29 N -ATOM 7576 CA ILE C 990 -73.255 27.597 -18.589 1.00 19.06 C -ANISOU 7576 CA ILE C 990 2603 2380 2260 122 97 46 C -ATOM 7577 C ILE C 990 -74.289 26.528 -18.185 1.00 19.55 C -ANISOU 7577 C ILE C 990 2694 2417 2318 127 115 74 C -ATOM 7578 O ILE C 990 -74.240 26.001 -17.052 1.00 18.50 O -ANISOU 7578 O ILE C 990 2583 2287 2160 157 122 82 O -ATOM 7579 CB ILE C 990 -71.894 26.938 -18.864 1.00 19.23 C -ANISOU 7579 CB ILE C 990 2624 2422 2262 144 80 32 C -ATOM 7580 CG1 ILE C 990 -70.832 27.975 -19.226 1.00 19.98 C -ANISOU 7580 CG1 ILE C 990 2685 2546 2361 132 65 3 C -ATOM 7581 CG2 ILE C 990 -71.991 25.992 -20.024 1.00 20.01 C -ANISOU 7581 CG2 ILE C 990 2732 2500 2369 135 82 45 C -ATOM 7582 CD1 ILE C 990 -70.101 28.555 -18.042 1.00 20.18 C -ANISOU 7582 CD1 ILE C 990 2699 2606 2361 148 56 -24 C -ATOM 7583 N VAL C 991 -75.205 26.219 -19.103 1.00 19.12 N -ANISOU 7583 N VAL C 991 2637 2343 2284 97 123 89 N -ATOM 7584 CA VAL C 991 -76.077 25.062 -18.963 1.00 19.07 C -ANISOU 7584 CA VAL C 991 2656 2313 2277 89 142 111 C -ATOM 7585 C VAL C 991 -75.809 24.047 -20.070 1.00 20.45 C -ANISOU 7585 C VAL C 991 2843 2470 2456 75 140 108 C -ATOM 7586 O VAL C 991 -75.319 24.425 -21.134 1.00 20.17 O -ANISOU 7586 O VAL C 991 2788 2446 2429 65 124 95 O -ATOM 7587 CB VAL C 991 -77.557 25.450 -18.927 1.00 19.17 C -ANISOU 7587 CB VAL C 991 2654 2322 2306 61 158 128 C -ATOM 7588 CG1 VAL C 991 -77.842 26.297 -17.690 1.00 19.79 C -ANISOU 7588 CG1 VAL C 991 2730 2413 2377 83 166 132 C -ATOM 7589 CG2 VAL C 991 -77.988 26.143 -20.168 1.00 18.06 C -ANISOU 7589 CG2 VAL C 991 2481 2195 2188 33 150 125 C -ATOM 7590 N TYR C 992 -76.094 22.777 -19.791 1.00 19.87 N -ANISOU 7590 N TYR C 992 2808 2367 2374 77 159 121 N -ATOM 7591 CA TYR C 992 -75.696 21.656 -20.623 1.00 22.04 C -ANISOU 7591 CA TYR C 992 3111 2618 2647 72 162 116 C -ATOM 7592 C TYR C 992 -76.886 20.918 -21.187 1.00 23.50 C -ANISOU 7592 C TYR C 992 3306 2776 2848 22 181 121 C -ATOM 7593 O TYR C 992 -76.728 19.864 -21.726 1.00 25.41 O -ANISOU 7593 O TYR C 992 3580 2986 3087 13 192 115 O -ATOM 7594 CB TYR C 992 -74.764 20.685 -19.827 1.00 22.31 C -ANISOU 7594 CB TYR C 992 3191 2636 2652 124 173 124 C -ATOM 7595 CG TYR C 992 -73.539 21.437 -19.373 1.00 20.73 C -ANISOU 7595 CG TYR C 992 2968 2477 2431 168 150 112 C -ATOM 7596 CD1 TYR C 992 -73.532 22.103 -18.170 1.00 21.28 C -ANISOU 7596 CD1 TYR C 992 3027 2572 2488 191 147 115 C -ATOM 7597 CD2 TYR C 992 -72.428 21.565 -20.210 1.00 19.78 C -ANISOU 7597 CD2 TYR C 992 2831 2378 2306 181 129 94 C -ATOM 7598 CE1 TYR C 992 -72.431 22.846 -17.766 1.00 22.36 C -ANISOU 7598 CE1 TYR C 992 3138 2753 2605 222 124 97 C -ATOM 7599 CE2 TYR C 992 -71.309 22.289 -19.821 1.00 20.08 C -ANISOU 7599 CE2 TYR C 992 2840 2462 2326 212 107 79 C -ATOM 7600 CZ TYR C 992 -71.308 22.930 -18.600 1.00 21.04 C -ANISOU 7600 CZ TYR C 992 2951 2609 2434 230 104 78 C -ATOM 7601 OH TYR C 992 -70.241 23.685 -18.187 1.00 21.74 O -ANISOU 7601 OH TYR C 992 3008 2747 2504 251 83 56 O -ATOM 7602 N ASP C 993 -78.065 21.511 -21.088 1.00 24.24 N -ANISOU 7602 N ASP C 993 3370 2884 2957 -10 186 129 N -ATOM 7603 CA ASP C 993 -79.288 20.949 -21.617 1.00 24.55 C -ANISOU 7603 CA ASP C 993 3404 2913 3010 -65 202 130 C -ATOM 7604 C ASP C 993 -80.078 22.127 -22.199 1.00 24.33 C -ANISOU 7604 C ASP C 993 3318 2931 2995 -87 186 130 C -ATOM 7605 O ASP C 993 -80.360 23.058 -21.495 1.00 24.62 O -ANISOU 7605 O ASP C 993 3333 2987 3032 -69 187 142 O -ATOM 7606 CB ASP C 993 -80.064 20.267 -20.485 1.00 25.58 C -ANISOU 7606 CB ASP C 993 3563 3018 3138 -72 237 151 C -ATOM 7607 CG ASP C 993 -81.365 19.603 -20.956 1.00 27.48 C -ANISOU 7607 CG ASP C 993 3797 3251 3394 -139 257 149 C -ATOM 7608 OD1 ASP C 993 -81.950 19.967 -21.997 1.00 27.54 O -ANISOU 7608 OD1 ASP C 993 3761 3291 3411 -177 241 135 O -ATOM 7609 OD2 ASP C 993 -81.846 18.718 -20.224 1.00 31.11 O -ANISOU 7609 OD2 ASP C 993 4293 3676 3853 -153 292 163 O -ATOM 7610 N ILE C 994 -80.400 22.077 -23.484 1.00 24.42 N -ANISOU 7610 N ILE C 994 3305 2960 3013 -121 174 116 N -ATOM 7611 CA ILE C 994 -81.069 23.159 -24.164 1.00 23.76 C -ANISOU 7611 CA ILE C 994 3168 2925 2937 -132 161 119 C -ATOM 7612 C ILE C 994 -82.448 23.507 -23.598 1.00 23.51 C -ANISOU 7612 C ILE C 994 3106 2918 2909 -150 177 137 C -ATOM 7613 O ILE C 994 -82.945 24.624 -23.802 1.00 22.71 O -ANISOU 7613 O ILE C 994 2963 2856 2810 -138 170 149 O -ATOM 7614 CB ILE C 994 -81.240 22.868 -25.667 1.00 26.25 C -ANISOU 7614 CB ILE C 994 3462 3261 3250 -164 146 100 C -ATOM 7615 CG1 ILE C 994 -82.144 21.642 -25.889 1.00 27.82 C -ANISOU 7615 CG1 ILE C 994 3671 3449 3450 -220 162 87 C -ATOM 7616 CG2 ILE C 994 -79.876 22.651 -26.292 1.00 27.35 C -ANISOU 7616 CG2 ILE C 994 3626 3381 3383 -141 131 83 C -ATOM 7617 CD1 ILE C 994 -82.354 21.294 -27.354 1.00 29.08 C -ANISOU 7617 CD1 ILE C 994 3810 3635 3603 -256 146 62 C -ATOM 7618 N ALA C 995 -83.062 22.565 -22.890 1.00 23.16 N -ANISOU 7618 N ALA C 995 3083 2851 2866 -175 201 143 N -ATOM 7619 CA ALA C 995 -84.359 22.782 -22.276 1.00 23.95 C -ANISOU 7619 CA ALA C 995 3155 2977 2969 -193 220 162 C -ATOM 7620 C ALA C 995 -84.288 23.658 -21.023 1.00 24.34 C -ANISOU 7620 C ALA C 995 3207 3027 3015 -146 229 184 C -ATOM 7621 O ALA C 995 -85.329 24.071 -20.523 1.00 25.89 O -ANISOU 7621 O ALA C 995 3374 3251 3210 -150 244 202 O -ATOM 7622 CB ALA C 995 -85.011 21.430 -21.932 1.00 25.26 C -ANISOU 7622 CB ALA C 995 3345 3114 3138 -243 250 161 C -ATOM 7623 N GLN C 996 -83.086 23.937 -20.504 1.00 23.86 N -ANISOU 7623 N GLN C 996 3178 2940 2947 -101 220 180 N -ATOM 7624 CA GLN C 996 -82.923 24.828 -19.347 1.00 23.34 C -ANISOU 7624 CA GLN C 996 3116 2878 2873 -58 225 193 C -ATOM 7625 C GLN C 996 -83.006 26.332 -19.666 1.00 22.25 C -ANISOU 7625 C GLN C 996 2944 2772 2740 -36 213 193 C -ATOM 7626 O GLN C 996 -82.809 27.160 -18.785 1.00 21.18 O -ANISOU 7626 O GLN C 996 2813 2635 2598 -3 217 197 O -ATOM 7627 CB GLN C 996 -81.605 24.563 -18.617 1.00 24.52 C -ANISOU 7627 CB GLN C 996 3309 2998 3010 -19 220 184 C -ATOM 7628 CG GLN C 996 -81.668 23.436 -17.630 1.00 25.85 C -ANISOU 7628 CG GLN C 996 3519 3137 3166 -14 245 198 C -ATOM 7629 CD GLN C 996 -80.318 23.057 -17.068 1.00 24.97 C -ANISOU 7629 CD GLN C 996 3446 3006 3034 30 238 190 C -ATOM 7630 OE1 GLN C 996 -79.639 22.201 -17.619 1.00 26.51 O -ANISOU 7630 OE1 GLN C 996 3666 3179 3226 29 234 182 O -ATOM 7631 NE2 GLN C 996 -79.936 23.672 -15.973 1.00 24.81 N -ANISOU 7631 NE2 GLN C 996 3431 3000 2996 72 236 193 N -ATOM 7632 N VAL C 997 -83.344 26.678 -20.905 1.00 22.01 N -ANISOU 7632 N VAL C 997 2878 2767 2717 -55 201 190 N -ATOM 7633 CA VAL C 997 -83.381 28.066 -21.331 1.00 21.35 C -ANISOU 7633 CA VAL C 997 2769 2707 2637 -31 195 195 C -ATOM 7634 C VAL C 997 -84.762 28.419 -21.882 1.00 22.57 C -ANISOU 7634 C VAL C 997 2876 2908 2791 -43 203 215 C -ATOM 7635 O VAL C 997 -85.281 27.695 -22.717 1.00 22.86 O -ANISOU 7635 O VAL C 997 2890 2968 2827 -79 197 211 O -ATOM 7636 CB VAL C 997 -82.386 28.309 -22.473 1.00 20.90 C -ANISOU 7636 CB VAL C 997 2711 2646 2584 -30 173 179 C -ATOM 7637 CG1 VAL C 997 -82.473 29.761 -22.915 1.00 22.75 C -ANISOU 7637 CG1 VAL C 997 2924 2897 2822 -5 176 188 C -ATOM 7638 CG2 VAL C 997 -80.963 27.999 -22.028 1.00 20.25 C -ANISOU 7638 CG2 VAL C 997 2665 2529 2498 -16 163 159 C -ATOM 7639 N ASN C 998 -85.328 29.537 -21.428 1.00 22.84 N -ANISOU 7639 N ASN C 998 2895 2959 2822 -10 217 233 N -ATOM 7640 CA ASN C 998 -86.562 30.070 -21.984 1.00 23.24 C -ANISOU 7640 CA ASN C 998 2898 3064 2868 -6 226 256 C -ATOM 7641 C ASN C 998 -86.292 31.508 -22.408 1.00 21.91 C -ANISOU 7641 C ASN C 998 2728 2898 2700 39 229 265 C -ATOM 7642 O ASN C 998 -86.083 32.414 -21.570 1.00 21.27 O -ANISOU 7642 O ASN C 998 2670 2791 2619 74 245 270 O -ATOM 7643 CB ASN C 998 -87.683 29.949 -20.941 1.00 24.44 C -ANISOU 7643 CB ASN C 998 3037 3237 3014 -3 250 276 C -ATOM 7644 CG ASN C 998 -89.078 30.249 -21.503 1.00 25.74 C -ANISOU 7644 CG ASN C 998 3141 3473 3168 -4 258 299 C -ATOM 7645 OD1 ASN C 998 -89.318 30.165 -22.699 1.00 28.70 O -ANISOU 7645 OD1 ASN C 998 3480 3887 3538 -19 243 296 O -ATOM 7646 ND2 ASN C 998 -90.004 30.569 -20.636 1.00 27.01 N -ANISOU 7646 ND2 ASN C 998 3285 3656 3320 16 282 321 N -ATOM 7647 N LEU C 999 -86.187 31.702 -23.706 1.00 21.29 N -ANISOU 7647 N LEU C 999 2627 2843 2619 36 216 266 N -ATOM 7648 CA LEU C 999 -85.884 33.029 -24.259 1.00 22.83 C -ANISOU 7648 CA LEU C 999 2824 3034 2814 77 224 279 C -ATOM 7649 C LEU C 999 -87.047 33.979 -23.987 1.00 24.37 C -ANISOU 7649 C LEU C 999 2997 3265 2999 120 250 312 C -ATOM 7650 O LEU C 999 -88.198 33.594 -24.155 1.00 23.41 O -ANISOU 7650 O LEU C 999 2830 3201 2864 113 251 328 O -ATOM 7651 CB LEU C 999 -85.621 32.923 -25.767 1.00 23.12 C -ANISOU 7651 CB LEU C 999 2840 3098 2846 69 206 277 C -ATOM 7652 CG LEU C 999 -84.386 32.095 -26.120 1.00 23.49 C -ANISOU 7652 CG LEU C 999 2913 3111 2903 36 183 245 C -ATOM 7653 CD1 LEU C 999 -84.188 32.117 -27.613 1.00 23.84 C -ANISOU 7653 CD1 LEU C 999 2936 3185 2939 34 169 246 C -ATOM 7654 CD2 LEU C 999 -83.126 32.624 -25.421 1.00 23.34 C -ANISOU 7654 CD2 LEU C 999 2938 3032 2897 49 188 230 C -ATOM 7655 N LYS C1000 -86.738 35.185 -23.498 1.00 26.32 N -ANISOU 7655 N LYS C1000 3275 3475 3250 161 273 320 N -ATOM 7656 CA LYS C1000 -87.762 36.150 -23.118 1.00 26.73 C -ANISOU 7656 CA LYS C1000 3316 3549 3290 211 305 352 C -ATOM 7657 C LYS C1000 -87.768 37.416 -23.958 1.00 26.14 C -ANISOU 7657 C LYS C1000 3246 3475 3212 260 325 377 C -ATOM 7658 O LYS C1000 -88.815 37.872 -24.369 1.00 25.39 O -ANISOU 7658 O LYS C1000 3117 3433 3098 300 341 412 O -ATOM 7659 CB LYS C1000 -87.603 36.583 -21.654 1.00 27.81 C -ANISOU 7659 CB LYS C1000 3494 3640 3432 228 326 343 C -ATOM 7660 CG LYS C1000 -87.539 35.486 -20.625 1.00 28.96 C -ANISOU 7660 CG LYS C1000 3646 3778 3579 192 313 324 C -ATOM 7661 CD LYS C1000 -88.601 34.420 -20.775 1.00 31.27 C -ANISOU 7661 CD LYS C1000 3891 4129 3863 164 306 338 C -ATOM 7662 CE LYS C1000 -89.959 34.856 -20.310 1.00 33.59 C -ANISOU 7662 CE LYS C1000 4153 4470 4140 198 332 370 C -ATOM 7663 NZ LYS C1000 -90.854 33.665 -20.198 1.00 36.51 N -ANISOU 7663 NZ LYS C1000 4478 4889 4503 156 327 375 N -ATOM 7664 N TYR C1001 -86.606 38.024 -24.139 1.00 27.67 N -ANISOU 7664 N TYR C1001 3483 3608 3421 260 331 361 N -ATOM 7665 CA TYR C1001 -86.493 39.274 -24.884 1.00 27.89 C -ANISOU 7665 CA TYR C1001 3528 3620 3448 305 359 385 C -ATOM 7666 C TYR C1001 -85.406 39.229 -25.929 1.00 26.93 C -ANISOU 7666 C TYR C1001 3416 3479 3338 283 345 372 C -ATOM 7667 O TYR C1001 -84.417 38.490 -25.816 1.00 28.35 O -ANISOU 7667 O TYR C1001 3606 3634 3531 235 318 336 O -ATOM 7668 CB TYR C1001 -86.242 40.476 -23.959 1.00 29.62 C -ANISOU 7668 CB TYR C1001 3802 3774 3677 337 399 382 C -ATOM 7669 CG TYR C1001 -87.269 40.652 -22.876 1.00 30.95 C -ANISOU 7669 CG TYR C1001 3969 3958 3833 368 419 396 C -ATOM 7670 CD1 TYR C1001 -88.480 41.288 -23.135 1.00 32.02 C -ANISOU 7670 CD1 TYR C1001 4082 4138 3947 429 448 442 C -ATOM 7671 CD2 TYR C1001 -87.039 40.172 -21.589 1.00 32.07 C -ANISOU 7671 CD2 TYR C1001 4128 4076 3980 341 411 365 C -ATOM 7672 CE1 TYR C1001 -89.432 41.442 -22.135 1.00 32.30 C -ANISOU 7672 CE1 TYR C1001 4113 4192 3969 461 468 456 C -ATOM 7673 CE2 TYR C1001 -87.986 40.304 -20.596 1.00 33.60 C -ANISOU 7673 CE2 TYR C1001 4320 4288 4160 371 430 379 C -ATOM 7674 CZ TYR C1001 -89.181 40.950 -20.872 1.00 33.79 C -ANISOU 7674 CZ TYR C1001 4321 4354 4165 429 460 424 C -ATOM 7675 OH TYR C1001 -90.126 41.068 -19.866 1.00 35.85 O -ANISOU 7675 OH TYR C1001 4575 4635 4410 461 481 439 O -ATOM 7676 N LEU C1002 -85.603 40.038 -26.953 1.00 28.16 N -ANISOU 7676 N LEU C1002 3567 3647 3483 323 366 405 N -ATOM 7677 CA LEU C1002 -84.604 40.265 -27.983 1.00 27.52 C -ANISOU 7677 CA LEU C1002 3501 3544 3412 313 364 400 C -ATOM 7678 C LEU C1002 -84.424 41.750 -28.104 1.00 26.85 C -ANISOU 7678 C LEU C1002 3460 3407 3333 359 416 425 C -ATOM 7679 O LEU C1002 -85.394 42.451 -28.292 1.00 27.22 O -ANISOU 7679 O LEU C1002 3502 3479 3362 419 446 467 O -ATOM 7680 CB LEU C1002 -85.093 39.662 -29.288 1.00 28.53 C -ANISOU 7680 CB LEU C1002 3577 3748 3515 318 340 420 C -ATOM 7681 CG LEU C1002 -84.198 39.796 -30.520 1.00 29.10 C -ANISOU 7681 CG LEU C1002 3655 3813 3589 314 337 422 C -ATOM 7682 CD1 LEU C1002 -82.908 39.095 -30.301 1.00 32.61 C -ANISOU 7682 CD1 LEU C1002 4119 4216 4057 255 311 376 C -ATOM 7683 CD2 LEU C1002 -84.859 39.142 -31.711 1.00 30.30 C -ANISOU 7683 CD2 LEU C1002 3751 4052 3708 322 310 438 C -ATOM 7684 N LEU C1003 -83.206 42.236 -27.939 1.00 25.33 N -ANISOU 7684 N LEU C1003 3314 3145 3166 332 430 398 N -ATOM 7685 CA LEU C1003 -82.936 43.643 -28.052 1.00 26.80 C -ANISOU 7685 CA LEU C1003 3552 3269 3363 365 485 416 C -ATOM 7686 C LEU C1003 -82.183 43.933 -29.335 1.00 27.73 C -ANISOU 7686 C LEU C1003 3674 3377 3484 363 495 430 C -ATOM 7687 O LEU C1003 -81.230 43.227 -29.704 1.00 27.18 O -ANISOU 7687 O LEU C1003 3591 3312 3426 314 463 401 O -ATOM 7688 CB LEU C1003 -82.101 44.139 -26.887 1.00 27.70 C -ANISOU 7688 CB LEU C1003 3717 3306 3503 331 503 372 C -ATOM 7689 CG LEU C1003 -82.813 44.409 -25.573 1.00 30.64 C -ANISOU 7689 CG LEU C1003 4107 3664 3871 350 517 365 C -ATOM 7690 CD1 LEU C1003 -83.410 43.142 -24.999 1.00 32.28 C -ANISOU 7690 CD1 LEU C1003 4267 3933 4064 334 470 355 C -ATOM 7691 CD2 LEU C1003 -81.828 45.019 -24.600 1.00 32.68 C -ANISOU 7691 CD2 LEU C1003 4420 3846 4152 313 537 316 C -ATOM 7692 N LYS C1004 -82.619 44.973 -30.015 1.00 29.42 N -ANISOU 7692 N LYS C1004 3909 3581 3689 423 544 479 N -ATOM 7693 CA LYS C1004 -81.856 45.568 -31.112 1.00 31.53 C -ANISOU 7693 CA LYS C1004 4198 3820 3962 428 572 497 C -ATOM 7694 C LYS C1004 -81.048 46.697 -30.520 1.00 30.36 C -ANISOU 7694 C LYS C1004 4120 3569 3846 410 625 479 C -ATOM 7695 O LYS C1004 -81.614 47.640 -29.967 1.00 29.57 O -ANISOU 7695 O LYS C1004 4063 3427 3747 452 674 497 O -ATOM 7696 CB LYS C1004 -82.799 46.072 -32.169 1.00 34.73 C -ANISOU 7696 CB LYS C1004 4589 4272 4334 509 599 564 C -ATOM 7697 CG LYS C1004 -82.140 46.602 -33.433 1.00 41.19 C -ANISOU 7697 CG LYS C1004 5425 5074 5151 525 629 593 C -ATOM 7698 CD LYS C1004 -83.224 46.825 -34.493 1.00 45.77 C -ANISOU 7698 CD LYS C1004 5975 5732 5685 612 641 659 C -ATOM 7699 CE LYS C1004 -82.848 47.906 -35.473 1.00 49.47 C -ANISOU 7699 CE LYS C1004 6488 6159 6150 660 703 708 C -ATOM 7700 NZ LYS C1004 -83.900 48.065 -36.503 1.00 52.36 N -ANISOU 7700 NZ LYS C1004 6819 6614 6463 752 711 773 N -ATOM 7701 N LEU C1005 -79.729 46.569 -30.584 1.00 30.86 N -ANISOU 7701 N LEU C1005 4195 3595 3935 346 617 438 N -ATOM 7702 CA LEU C1005 -78.815 47.531 -29.991 1.00 33.01 C -ANISOU 7702 CA LEU C1005 4527 3774 4240 308 662 406 C -ATOM 7703 C LEU C1005 -77.976 48.263 -31.058 1.00 34.38 C -ANISOU 7703 C LEU C1005 4729 3906 4428 301 707 426 C -ATOM 7704 O LEU C1005 -77.479 47.632 -31.986 1.00 36.60 O -ANISOU 7704 O LEU C1005 4974 4230 4704 286 679 431 O -ATOM 7705 CB LEU C1005 -77.843 46.808 -29.060 1.00 34.80 C -ANISOU 7705 CB LEU C1005 4740 3997 4485 230 618 336 C -ATOM 7706 CG LEU C1005 -78.371 46.060 -27.838 1.00 33.81 C -ANISOU 7706 CG LEU C1005 4594 3901 4349 223 576 306 C -ATOM 7707 CD1 LEU C1005 -77.212 45.443 -27.109 1.00 34.08 C -ANISOU 7707 CD1 LEU C1005 4618 3933 4398 152 538 242 C -ATOM 7708 CD2 LEU C1005 -79.106 47.012 -26.937 1.00 35.90 C -ANISOU 7708 CD2 LEU C1005 4906 4119 4614 257 621 312 C -ATOM 7709 N LYS C1006 -77.775 49.570 -30.866 1.00 34.06 N -ANISOU 7709 N LYS C1006 4756 3777 4407 307 780 433 N -ATOM 7710 CA LYS C1006 -76.831 50.330 -31.637 1.00 34.97 C -ANISOU 7710 CA LYS C1006 4908 3836 4544 284 830 441 C -ATOM 7711 C LYS C1006 -75.599 50.389 -30.804 1.00 33.10 C -ANISOU 7711 C LYS C1006 4684 3551 4340 190 825 366 C -ATOM 7712 O LYS C1006 -75.658 50.762 -29.636 1.00 31.95 O -ANISOU 7712 O LYS C1006 4571 3364 4207 168 836 326 O -ATOM 7713 CB LYS C1006 -77.291 51.780 -31.930 1.00 37.48 C -ANISOU 7713 CB LYS C1006 5302 4074 4865 342 924 491 C -ATOM 7714 N PHE C1007 -74.490 50.001 -31.415 1.00 33.04 N -ANISOU 7714 N PHE C1007 4649 3559 4345 137 807 347 N -ATOM 7715 CA PHE C1007 -73.177 50.152 -30.824 1.00 35.41 C -ANISOU 7715 CA PHE C1007 4956 3824 4675 46 808 279 C -ATOM 7716 C PHE C1007 -72.601 51.483 -31.325 1.00 37.96 C -ANISOU 7716 C PHE C1007 5342 4056 5025 26 896 292 C -ATOM 7717 O PHE C1007 -72.401 51.645 -32.513 1.00 34.85 O -ANISOU 7717 O PHE C1007 4946 3665 4629 46 923 338 O -ATOM 7718 CB PHE C1007 -72.265 49.004 -31.300 1.00 33.78 C -ANISOU 7718 CB PHE C1007 4683 3689 4464 5 746 256 C -ATOM 7719 CG PHE C1007 -72.608 47.641 -30.714 1.00 30.73 C -ANISOU 7719 CG PHE C1007 4241 3380 4054 9 664 233 C -ATOM 7720 CD1 PHE C1007 -73.792 47.003 -31.029 1.00 30.52 C -ANISOU 7720 CD1 PHE C1007 4191 3406 4000 74 635 275 C -ATOM 7721 CD2 PHE C1007 -71.713 46.988 -29.900 1.00 30.54 C -ANISOU 7721 CD2 PHE C1007 4187 3379 4035 -51 619 169 C -ATOM 7722 CE1 PHE C1007 -74.086 45.734 -30.534 1.00 29.03 C -ANISOU 7722 CE1 PHE C1007 3956 3281 3792 72 566 255 C -ATOM 7723 CE2 PHE C1007 -72.011 45.730 -29.378 1.00 29.53 C -ANISOU 7723 CE2 PHE C1007 4017 3317 3887 -42 551 153 C -ATOM 7724 CZ PHE C1007 -73.194 45.102 -29.714 1.00 27.96 C -ANISOU 7724 CZ PHE C1007 3801 3159 3664 16 527 196 C -ATOM 7725 N ASN C1008 -72.344 52.413 -30.414 1.00 41.68 N -ANISOU 7725 N ASN C1008 5869 4446 5521 -15 943 251 N -ATOM 7726 CA ASN C1008 -71.687 53.668 -30.754 1.00 43.10 C -ANISOU 7726 CA ASN C1008 6114 4530 5733 -52 1031 250 C -ATOM 7727 C ASN C1008 -70.214 53.564 -30.416 1.00 41.43 C -ANISOU 7727 C ASN C1008 5878 4318 5547 -163 1017 175 C -ATOM 7728 O ASN C1008 -69.812 53.761 -29.270 1.00 39.85 O -ANISOU 7728 O ASN C1008 5687 4094 5358 -224 1010 104 O -ATOM 7729 CB ASN C1008 -72.333 54.824 -30.002 1.00 44.96 C -ANISOU 7729 CB ASN C1008 6434 4669 5977 -30 1100 249 C -ATOM 7730 CG ASN C1008 -73.767 55.045 -30.434 1.00 50.23 C -ANISOU 7730 CG ASN C1008 7127 5341 6616 88 1124 331 C -ATOM 7731 OD1 ASN C1008 -74.071 55.089 -31.629 1.00 53.99 O -ANISOU 7731 OD1 ASN C1008 7599 5836 7079 147 1145 402 O -ATOM 7732 ND2 ASN C1008 -74.664 55.157 -29.469 1.00 55.98 N -ANISOU 7732 ND2 ASN C1008 7877 6061 7332 127 1119 323 N -ATOM 7733 N PHE C1009 -69.405 53.271 -31.428 1.00 44.36 N -ANISOU 7733 N PHE C1009 6212 4719 5922 -188 1013 190 N -ATOM 7734 CA PHE C1009 -67.954 53.113 -31.243 1.00 47.47 C -ANISOU 7734 CA PHE C1009 6569 5128 6337 -290 999 124 C -ATOM 7735 C PHE C1009 -67.221 54.440 -30.943 1.00 49.75 C -ANISOU 7735 C PHE C1009 6922 5315 6666 -370 1084 84 C -ATOM 7736 O PHE C1009 -67.603 55.478 -31.459 1.00 54.23 O -ANISOU 7736 O PHE C1009 7562 5794 7248 -342 1169 130 O -ATOM 7737 CB PHE C1009 -67.377 52.409 -32.457 1.00 47.24 C -ANISOU 7737 CB PHE C1009 6485 5166 6300 -285 974 157 C -ATOM 7738 CG PHE C1009 -67.811 50.984 -32.565 1.00 46.22 C -ANISOU 7738 CG PHE C1009 6288 5139 6135 -235 883 170 C -ATOM 7739 CD1 PHE C1009 -68.924 50.640 -33.324 1.00 48.11 C -ANISOU 7739 CD1 PHE C1009 6527 5407 6347 -143 873 241 C -ATOM 7740 CD2 PHE C1009 -67.126 49.982 -31.884 1.00 47.11 C -ANISOU 7740 CD2 PHE C1009 6339 5322 6240 -280 810 110 C -ATOM 7741 CE1 PHE C1009 -69.334 49.314 -33.418 1.00 46.85 C -ANISOU 7741 CE1 PHE C1009 6308 5338 6157 -106 793 246 C -ATOM 7742 CE2 PHE C1009 -67.529 48.651 -31.982 1.00 45.93 C -ANISOU 7742 CE2 PHE C1009 6136 5258 6059 -236 733 122 C -ATOM 7743 CZ PHE C1009 -68.638 48.324 -32.744 1.00 44.79 C -ANISOU 7743 CZ PHE C1009 5993 5133 5891 -154 726 188 C -ATOM 7744 N LYS C1010 -66.225 54.400 -30.060 1.00 52.08 N -ANISOU 7744 N LYS C1010 7191 5621 6975 -466 1062 -3 N -ATOM 7745 CA LYS C1010 -65.492 55.613 -29.641 1.00 57.96 C -ANISOU 7745 CA LYS C1010 7992 6274 7757 -559 1138 -58 C -ATOM 7746 C LYS C1010 -64.306 55.954 -30.550 1.00 60.54 C -ANISOU 7746 C LYS C1010 8302 6590 8109 -630 1182 -59 C -ATOM 7747 O LYS C1010 -63.980 55.201 -31.466 1.00 61.78 O -ANISOU 7747 O LYS C1010 8401 6820 8254 -607 1148 -21 O -ATOM 7748 CB LYS C1010 -65.035 55.520 -28.166 1.00 58.50 C -ANISOU 7748 CB LYS C1010 8042 6363 7824 -632 1098 -159 C -TER 7749 LYS C1010 -ATOM 7750 N SER D 663 -95.841 5.962 -42.016 1.00 94.09 N -ANISOU 7750 N SER D 663 11528 13740 10483 1484 363 -1340 N -ATOM 7751 CA SER D 663 -96.047 6.750 -40.758 1.00 88.61 C -ANISOU 7751 CA SER D 663 10895 12870 9902 1342 399 -1182 C -ATOM 7752 C SER D 663 -95.213 6.202 -39.607 1.00 87.83 C -ANISOU 7752 C SER D 663 10872 12597 9902 1318 398 -1170 C -ATOM 7753 O SER D 663 -95.241 4.999 -39.341 1.00 84.56 O -ANISOU 7753 O SER D 663 10519 12058 9552 1345 353 -1310 O -ATOM 7754 CB SER D 663 -97.527 6.785 -40.311 1.00 88.60 C -ANISOU 7754 CB SER D 663 10954 12718 9993 1233 378 -1214 C -ATOM 7755 OG SER D 663 -97.653 7.361 -39.007 1.00 85.05 O -ANISOU 7755 OG SER D 663 10569 12093 9655 1110 405 -1087 O -ATOM 7756 N LYS D 664 -94.521 7.090 -38.896 1.00 87.29 N -ANISOU 7756 N LYS D 664 10798 12511 9856 1264 445 -1002 N -ATOM 7757 CA LYS D 664 -93.828 6.714 -37.659 1.00 85.99 C -ANISOU 7757 CA LYS D 664 10705 12177 9788 1228 447 -973 C -ATOM 7758 C LYS D 664 -94.762 6.658 -36.432 1.00 78.21 C -ANISOU 7758 C LYS D 664 9815 10961 8941 1103 437 -959 C -ATOM 7759 O LYS D 664 -94.351 6.171 -35.391 1.00 76.75 O -ANISOU 7759 O LYS D 664 9695 10628 8839 1078 432 -953 O -ATOM 7760 CB LYS D 664 -92.668 7.675 -37.364 1.00 86.64 C -ANISOU 7760 CB LYS D 664 10736 12341 9843 1223 496 -810 C -ATOM 7761 N LEU D 665 -96.009 7.131 -36.553 1.00 72.92 N -ANISOU 7761 N LEU D 665 9148 10269 8288 1031 434 -952 N -ATOM 7762 CA LEU D 665 -96.910 7.223 -35.394 1.00 67.18 C -ANISOU 7762 CA LEU D 665 8498 9348 7680 912 430 -921 C -ATOM 7763 C LEU D 665 -97.410 5.857 -34.916 1.00 62.85 C -ANISOU 7763 C LEU D 665 8030 8625 7224 905 385 -1053 C -ATOM 7764 O LEU D 665 -97.680 4.983 -35.728 1.00 67.65 O -ANISOU 7764 O LEU D 665 8630 9262 7810 969 347 -1194 O -ATOM 7765 CB LEU D 665 -98.144 8.065 -35.716 1.00 65.81 C -ANISOU 7765 CB LEU D 665 8301 9208 7496 846 437 -885 C -ATOM 7766 CG LEU D 665 -97.930 9.516 -36.120 1.00 64.73 C -ANISOU 7766 CG LEU D 665 8087 9214 7294 833 479 -740 C -ATOM 7767 CD1 LEU D 665 -99.220 10.095 -36.669 1.00 64.67 C -ANISOU 7767 CD1 LEU D 665 8054 9253 7264 793 476 -739 C -ATOM 7768 CD2 LEU D 665 -97.429 10.336 -34.949 1.00 64.79 C -ANISOU 7768 CD2 LEU D 665 8113 9131 7372 759 509 -603 C -ATOM 7769 N PRO D 666 -97.561 5.680 -33.597 1.00 57.59 N -ANISOU 7769 N PRO D 666 7436 7781 6666 827 388 -1006 N -ATOM 7770 CA PRO D 666 -98.151 4.458 -33.055 1.00 57.05 C -ANISOU 7770 CA PRO D 666 7441 7533 6703 803 351 -1103 C -ATOM 7771 C PRO D 666 -99.549 4.204 -33.626 1.00 59.14 C -ANISOU 7771 C PRO D 666 7703 7779 6987 766 320 -1197 C -ATOM 7772 O PRO D 666 -100.258 5.157 -33.981 1.00 58.17 O -ANISOU 7772 O PRO D 666 7543 7740 6818 723 336 -1148 O -ATOM 7773 CB PRO D 666 -98.250 4.748 -31.562 1.00 58.27 C -ANISOU 7773 CB PRO D 666 7650 7545 6945 711 373 -992 C -ATOM 7774 CG PRO D 666 -97.269 5.836 -31.297 1.00 56.36 C -ANISOU 7774 CG PRO D 666 7369 7398 6646 717 414 -865 C -ATOM 7775 CD PRO D 666 -97.205 6.650 -32.548 1.00 55.99 C -ANISOU 7775 CD PRO D 666 7241 7540 6492 758 427 -856 C -ATOM 7776 N LYS D 667 -99.929 2.934 -33.731 1.00 61.73 N -ANISOU 7776 N LYS D 667 8068 7998 7388 785 273 -1331 N -ATOM 7777 CA LYS D 667 -101.217 2.561 -34.321 1.00 63.30 C -ANISOU 7777 CA LYS D 667 8260 8177 7614 756 236 -1441 C -ATOM 7778 C LYS D 667 -102.376 3.302 -33.629 1.00 62.13 C -ANISOU 7778 C LYS D 667 8129 7966 7510 632 257 -1351 C -ATOM 7779 O LYS D 667 -103.204 3.913 -34.312 1.00 59.85 O -ANISOU 7779 O LYS D 667 7798 7777 7167 612 256 -1365 O -ATOM 7780 CB LYS D 667 -101.432 1.035 -34.284 1.00 61.25 C -ANISOU 7780 CB LYS D 667 8043 7762 7465 778 180 -1589 C -ATOM 7781 N PRO D 668 -102.416 3.287 -32.278 1.00 60.74 N -ANISOU 7781 N PRO D 668 8012 7642 7426 555 276 -1254 N -ATOM 7782 CA PRO D 668 -103.494 3.981 -31.543 1.00 59.77 C -ANISOU 7782 CA PRO D 668 7902 7465 7341 444 295 -1170 C -ATOM 7783 C PRO D 668 -103.673 5.439 -31.935 1.00 55.28 C -ANISOU 7783 C PRO D 668 7281 7048 6676 428 328 -1084 C -ATOM 7784 O PRO D 668 -104.798 5.904 -32.089 1.00 53.92 O -ANISOU 7784 O PRO D 668 7093 6892 6502 370 326 -1083 O -ATOM 7785 CB PRO D 668 -103.046 3.885 -30.086 1.00 58.46 C -ANISOU 7785 CB PRO D 668 7791 7172 7251 401 318 -1064 C -ATOM 7786 CG PRO D 668 -102.185 2.663 -30.049 1.00 60.70 C -ANISOU 7786 CG PRO D 668 8105 7377 7582 471 295 -1132 C -ATOM 7787 CD PRO D 668 -101.451 2.665 -31.354 1.00 60.62 C -ANISOU 7787 CD PRO D 668 8044 7516 7471 576 282 -1215 C -ATOM 7788 N VAL D 669 -102.566 6.124 -32.174 1.00 55.55 N -ANISOU 7788 N VAL D 669 7280 7193 6632 484 355 -1016 N -ATOM 7789 CA VAL D 669 -102.597 7.518 -32.600 1.00 57.87 C -ANISOU 7789 CA VAL D 669 7516 7627 6845 476 387 -923 C -ATOM 7790 C VAL D 669 -103.139 7.632 -34.024 1.00 58.22 C -ANISOU 7790 C VAL D 669 7500 7817 6803 523 371 -1000 C -ATOM 7791 O VAL D 669 -103.998 8.480 -34.321 1.00 59.53 O -ANISOU 7791 O VAL D 669 7635 8045 6940 483 381 -962 O -ATOM 7792 CB VAL D 669 -101.200 8.163 -32.503 1.00 58.75 C -ANISOU 7792 CB VAL D 669 7599 7817 6908 522 419 -827 C -ATOM 7793 CG1 VAL D 669 -101.242 9.611 -32.951 1.00 60.84 C -ANISOU 7793 CG1 VAL D 669 7797 8211 7107 509 450 -722 C -ATOM 7794 CG2 VAL D 669 -100.684 8.080 -31.074 1.00 58.41 C -ANISOU 7794 CG2 VAL D 669 7608 7641 6942 480 432 -757 C -ATOM 7795 N GLN D 670 -102.647 6.767 -34.898 1.00 60.11 N -ANISOU 7795 N GLN D 670 7721 8119 7001 615 345 -1114 N -ATOM 7796 CA GLN D 670 -103.135 6.718 -36.266 1.00 63.14 C -ANISOU 7796 CA GLN D 670 8043 8652 7296 676 324 -1210 C -ATOM 7797 C GLN D 670 -104.640 6.503 -36.292 1.00 61.21 C -ANISOU 7797 C GLN D 670 7813 8344 7100 607 295 -1281 C -ATOM 7798 O GLN D 670 -105.349 7.195 -37.011 1.00 60.92 O -ANISOU 7798 O GLN D 670 7724 8429 6995 606 300 -1273 O -ATOM 7799 CB GLN D 670 -102.417 5.612 -37.061 1.00 69.96 C -ANISOU 7799 CB GLN D 670 8890 9568 8122 789 289 -1351 C -ATOM 7800 CG GLN D 670 -100.962 5.925 -37.418 1.00 70.08 C -ANISOU 7800 CG GLN D 670 8863 9716 8050 880 317 -1290 C -ATOM 7801 CD GLN D 670 -100.309 4.804 -38.212 1.00 68.20 C -ANISOU 7801 CD GLN D 670 8606 9536 7771 1000 278 -1444 C -ATOM 7802 OE1 GLN D 670 -100.967 4.151 -39.012 1.00 69.33 O -ANISOU 7802 OE1 GLN D 670 8730 9715 7898 1041 233 -1594 O -ATOM 7803 NE2 GLN D 670 -99.019 4.590 -38.004 1.00 65.59 N -ANISOU 7803 NE2 GLN D 670 8277 9220 7423 1061 291 -1413 N -ATOM 7804 N ASP D 671 -105.122 5.551 -35.502 1.00 61.65 N -ANISOU 7804 N ASP D 671 7934 8213 7276 551 268 -1342 N -ATOM 7805 CA ASP D 671 -106.564 5.292 -35.399 1.00 63.64 C -ANISOU 7805 CA ASP D 671 8200 8389 7593 473 242 -1403 C -ATOM 7806 C ASP D 671 -107.352 6.512 -34.893 1.00 61.00 C -ANISOU 7806 C ASP D 671 7859 8069 7250 386 276 -1275 C -ATOM 7807 O ASP D 671 -108.451 6.776 -35.371 1.00 59.20 O -ANISOU 7807 O ASP D 671 7601 7890 7001 357 264 -1313 O -ATOM 7808 CB ASP D 671 -106.832 4.051 -34.529 1.00 66.59 C -ANISOU 7808 CB ASP D 671 8641 8548 8112 423 211 -1465 C -ATOM 7809 CG ASP D 671 -106.433 2.722 -35.234 1.00 73.96 C -ANISOU 7809 CG ASP D 671 9574 9457 9073 507 159 -1635 C -ATOM 7810 OD1 ASP D 671 -106.056 2.763 -36.434 1.00 73.57 O -ANISOU 7810 OD1 ASP D 671 9466 9572 8917 606 143 -1719 O -ATOM 7811 OD2 ASP D 671 -106.495 1.645 -34.584 1.00 71.31 O -ANISOU 7811 OD2 ASP D 671 9289 8938 8866 479 132 -1683 O -ATOM 7812 N LEU D 672 -106.782 7.255 -33.943 1.00 59.33 N -ANISOU 7812 N LEU D 672 7671 7818 7054 351 317 -1133 N -ATOM 7813 CA LEU D 672 -107.406 8.482 -33.435 1.00 55.28 C -ANISOU 7813 CA LEU D 672 7148 7319 6535 279 347 -1015 C -ATOM 7814 C LEU D 672 -107.516 9.524 -34.545 1.00 55.52 C -ANISOU 7814 C LEU D 672 7105 7537 6455 322 361 -981 C -ATOM 7815 O LEU D 672 -108.564 10.142 -34.712 1.00 54.46 O -ANISOU 7815 O LEU D 672 6948 7437 6306 280 362 -964 O -ATOM 7816 CB LEU D 672 -106.601 9.048 -32.256 1.00 53.27 C -ANISOU 7816 CB LEU D 672 6925 6997 6318 249 380 -885 C -ATOM 7817 CG LEU D 672 -107.065 10.375 -31.654 1.00 52.38 C -ANISOU 7817 CG LEU D 672 6800 6895 6206 185 408 -766 C -ATOM 7818 CD1 LEU D 672 -108.405 10.209 -30.965 1.00 50.95 C -ANISOU 7818 CD1 LEU D 672 6650 6618 6091 99 395 -783 C -ATOM 7819 CD2 LEU D 672 -106.036 10.925 -30.678 1.00 51.82 C -ANISOU 7819 CD2 LEU D 672 6745 6785 6161 178 434 -659 C -ATOM 7820 N ILE D 673 -106.438 9.714 -35.304 1.00 56.97 N -ANISOU 7820 N ILE D 673 7245 7845 6557 410 374 -965 N -ATOM 7821 CA ILE D 673 -106.461 10.670 -36.410 1.00 58.16 C -ANISOU 7821 CA ILE D 673 7315 8186 6597 460 392 -917 C -ATOM 7822 C ILE D 673 -107.531 10.322 -37.450 1.00 58.78 C -ANISOU 7822 C ILE D 673 7356 8356 6623 486 360 -1035 C -ATOM 7823 O ILE D 673 -108.235 11.207 -37.935 1.00 57.17 O -ANISOU 7823 O ILE D 673 7105 8250 6366 477 372 -984 O -ATOM 7824 CB ILE D 673 -105.097 10.759 -37.113 1.00 59.34 C -ANISOU 7824 CB ILE D 673 7415 8467 6663 559 410 -888 C -ATOM 7825 CG1 ILE D 673 -104.011 11.194 -36.128 1.00 59.09 C -ANISOU 7825 CG1 ILE D 673 7411 8360 6682 534 441 -769 C -ATOM 7826 CG2 ILE D 673 -105.147 11.747 -38.277 1.00 61.12 C -ANISOU 7826 CG2 ILE D 673 7549 8901 6774 614 432 -821 C -ATOM 7827 CD1 ILE D 673 -104.409 12.355 -35.250 1.00 59.12 C -ANISOU 7827 CD1 ILE D 673 7424 8297 6741 445 466 -640 C -ATOM 7828 N LYS D 674 -107.640 9.046 -37.806 1.00 59.70 N -ANISOU 7828 N LYS D 674 7488 8440 6754 522 317 -1193 N -ATOM 7829 CA LYS D 674 -108.654 8.617 -38.781 1.00 60.87 C -ANISOU 7829 CA LYS D 674 7597 8672 6860 548 279 -1329 C -ATOM 7830 C LYS D 674 -110.047 8.868 -38.228 1.00 59.35 C -ANISOU 7830 C LYS D 674 7428 8389 6733 444 271 -1321 C -ATOM 7831 O LYS D 674 -110.900 9.389 -38.908 1.00 55.21 O -ANISOU 7831 O LYS D 674 6854 7978 6147 449 268 -1331 O -ATOM 7832 CB LYS D 674 -108.469 7.155 -39.185 1.00 57.92 C -ANISOU 7832 CB LYS D 674 7235 8258 6514 604 226 -1514 C -ATOM 7833 N MET D 675 -110.250 8.504 -36.970 1.00 61.03 N -ANISOU 7833 N MET D 675 7713 8407 7068 355 271 -1296 N -ATOM 7834 CA MET D 675 -111.501 8.732 -36.274 1.00 60.72 C -ANISOU 7834 CA MET D 675 7698 8276 7097 253 269 -1273 C -ATOM 7835 C MET D 675 -111.927 10.211 -36.310 1.00 58.99 C -ANISOU 7835 C MET D 675 7442 8153 6818 230 305 -1144 C -ATOM 7836 O MET D 675 -113.091 10.534 -36.615 1.00 59.72 O -ANISOU 7836 O MET D 675 7507 8290 6893 199 294 -1167 O -ATOM 7837 CB MET D 675 -111.304 8.274 -34.840 1.00 63.17 C -ANISOU 7837 CB MET D 675 8084 8389 7529 179 277 -1226 C -ATOM 7838 CG MET D 675 -112.554 8.082 -34.033 1.00 65.54 C -ANISOU 7838 CG MET D 675 8413 8571 7918 76 266 -1229 C -ATOM 7839 SD MET D 675 -112.004 7.546 -32.413 1.00 64.86 S -ANISOU 7839 SD MET D 675 8405 8288 7951 17 282 -1153 S -ATOM 7840 CE MET D 675 -113.587 7.644 -31.573 1.00 68.60 C -ANISOU 7840 CE MET D 675 8890 8678 8498 -99 280 -1130 C -ATOM 7841 N ILE D 676 -110.995 11.117 -36.021 1.00 55.62 N -ANISOU 7841 N ILE D 676 7011 7757 6366 247 344 -1010 N -ATOM 7842 CA ILE D 676 -111.383 12.529 -35.866 1.00 60.06 C -ANISOU 7842 CA ILE D 676 7545 8371 6903 215 374 -880 C -ATOM 7843 C ILE D 676 -111.491 13.266 -37.187 1.00 57.77 C -ANISOU 7843 C ILE D 676 7173 8279 6497 287 383 -858 C -ATOM 7844 O ILE D 676 -112.211 14.256 -37.269 1.00 53.84 O -ANISOU 7844 O ILE D 676 6646 7830 5980 262 396 -785 O -ATOM 7845 CB ILE D 676 -110.552 13.312 -34.812 1.00 58.04 C -ANISOU 7845 CB ILE D 676 7317 8039 6697 183 408 -742 C -ATOM 7846 CG1 ILE D 676 -109.122 13.546 -35.235 1.00 57.75 C -ANISOU 7846 CG1 ILE D 676 7252 8079 6612 255 430 -685 C -ATOM 7847 CG2 ILE D 676 -110.590 12.591 -33.471 1.00 57.84 C -ANISOU 7847 CG2 ILE D 676 7367 7834 6777 115 400 -760 C -ATOM 7848 CD1 ILE D 676 -108.374 14.217 -34.100 1.00 61.07 C -ANISOU 7848 CD1 ILE D 676 7699 8408 7096 215 455 -568 C -ATOM 7849 N PHE D 677 -110.804 12.776 -38.218 1.00 63.95 N -ANISOU 7849 N PHE D 677 7916 9184 7200 380 375 -920 N -ATOM 7850 CA PHE D 677 -110.924 13.356 -39.569 1.00 65.26 C -ANISOU 7850 CA PHE D 677 7992 9564 7239 462 383 -905 C -ATOM 7851 C PHE D 677 -111.821 12.537 -40.508 1.00 68.23 C -ANISOU 7851 C PHE D 677 8336 10027 7560 502 339 -1073 C -ATOM 7852 O PHE D 677 -111.776 12.711 -41.722 1.00 69.32 O -ANISOU 7852 O PHE D 677 8397 10362 7580 592 338 -1095 O -ATOM 7853 CB PHE D 677 -109.546 13.550 -40.189 1.00 65.26 C -ANISOU 7853 CB PHE D 677 7946 9687 7164 553 408 -844 C -ATOM 7854 CG PHE D 677 -108.813 14.741 -39.668 1.00 61.21 C -ANISOU 7854 CG PHE D 677 7425 9157 6677 527 454 -658 C -ATOM 7855 CD1 PHE D 677 -109.230 16.017 -39.994 1.00 61.16 C -ANISOU 7855 CD1 PHE D 677 7364 9234 6639 521 480 -530 C -ATOM 7856 CD2 PHE D 677 -107.688 14.588 -38.881 1.00 59.90 C -ANISOU 7856 CD2 PHE D 677 7298 8890 6569 514 468 -612 C -ATOM 7857 CE1 PHE D 677 -108.549 17.130 -39.529 1.00 60.10 C -ANISOU 7857 CE1 PHE D 677 7216 9072 6546 495 517 -362 C -ATOM 7858 CE2 PHE D 677 -106.993 15.692 -38.420 1.00 57.09 C -ANISOU 7858 CE2 PHE D 677 6926 8520 6246 490 505 -450 C -ATOM 7859 CZ PHE D 677 -107.423 16.967 -38.742 1.00 58.14 C -ANISOU 7859 CZ PHE D 677 7004 8724 6360 478 528 -326 C -ATOM 7860 N ASP D 678 -112.687 11.703 -39.934 1.00 70.52 N -ANISOU 7860 N ASP D 678 8678 10176 7939 432 303 -1184 N -ATOM 7861 CA ASP D 678 -113.585 10.850 -40.705 1.00 71.55 C -ANISOU 7861 CA ASP D 678 8781 10361 8045 456 254 -1358 C -ATOM 7862 C ASP D 678 -114.701 11.662 -41.385 1.00 72.35 C -ANISOU 7862 C ASP D 678 8819 10603 8068 460 255 -1339 C -ATOM 7863 O ASP D 678 -115.675 12.071 -40.752 1.00 72.56 O -ANISOU 7863 O ASP D 678 8869 10550 8151 374 258 -1300 O -ATOM 7864 CB ASP D 678 -114.179 9.776 -39.791 1.00 73.95 C -ANISOU 7864 CB ASP D 678 9155 10456 8487 366 218 -1460 C -ATOM 7865 CG ASP D 678 -114.860 8.657 -40.558 1.00 77.46 C -ANISOU 7865 CG ASP D 678 9571 10926 8932 394 158 -1664 C -ATOM 7866 OD1 ASP D 678 -115.485 8.924 -41.600 1.00 78.68 O -ANISOU 7866 OD1 ASP D 678 9655 11251 8989 446 142 -1723 O -ATOM 7867 OD2 ASP D 678 -114.763 7.500 -40.115 1.00 79.25 O -ANISOU 7867 OD2 ASP D 678 9845 11001 9265 366 124 -1767 O -ATOM 7868 N VAL D 679 -114.554 11.843 -42.695 1.00 74.33 N -ANISOU 7868 N VAL D 679 8987 11072 8184 567 252 -1371 N -ATOM 7869 CA VAL D 679 -115.493 12.618 -43.516 1.00 72.43 C -ANISOU 7869 CA VAL D 679 8672 11001 7846 596 255 -1348 C -ATOM 7870 C VAL D 679 -116.896 11.984 -43.543 1.00 69.19 C -ANISOU 7870 C VAL D 679 8264 10551 7475 545 206 -1499 C -ATOM 7871 O VAL D 679 -117.904 12.686 -43.506 1.00 63.02 O -ANISOU 7871 O VAL D 679 7464 9800 6682 505 213 -1451 O -ATOM 7872 CB VAL D 679 -114.932 12.763 -44.953 1.00 74.71 C -ANISOU 7872 CB VAL D 679 8864 11550 7972 737 259 -1363 C -ATOM 7873 CG1 VAL D 679 -115.952 13.395 -45.888 1.00 75.88 C -ANISOU 7873 CG1 VAL D 679 8929 11890 8011 780 255 -1361 C -ATOM 7874 CG2 VAL D 679 -113.655 13.587 -44.919 1.00 74.31 C -ANISOU 7874 CG2 VAL D 679 8799 11549 7886 777 314 -1181 C -ATOM 7875 N GLU D 680 -116.955 10.657 -43.587 1.00 68.83 N -ANISOU 7875 N GLU D 680 8240 10430 7484 544 154 -1682 N -ATOM 7876 CA GLU D 680 -118.239 9.959 -43.547 1.00 68.13 C -ANISOU 7876 CA GLU D 680 8150 10279 7456 485 104 -1830 C -ATOM 7877 C GLU D 680 -118.965 10.227 -42.212 1.00 67.78 C -ANISOU 7877 C GLU D 680 8175 10038 7540 346 121 -1744 C -ATOM 7878 O GLU D 680 -120.185 10.399 -42.211 1.00 62.03 O -ANISOU 7878 O GLU D 680 7426 9322 6820 296 105 -1775 O -ATOM 7879 CB GLU D 680 -118.079 8.443 -43.797 1.00 66.35 C -ANISOU 7879 CB GLU D 680 7935 9985 7292 507 42 -2042 C -ATOM 7880 N SER D 681 -118.226 10.292 -41.094 1.00 63.59 N -ANISOU 7880 N SER D 681 7719 9344 7099 291 152 -1637 N -ATOM 7881 CA SER D 681 -118.825 10.665 -39.801 1.00 62.86 C -ANISOU 7881 CA SER D 681 7684 9090 7109 173 173 -1540 C -ATOM 7882 C SER D 681 -119.375 12.078 -39.814 1.00 59.60 C -ANISOU 7882 C SER D 681 7240 8772 6634 164 208 -1404 C -ATOM 7883 O SER D 681 -120.433 12.332 -39.251 1.00 55.88 O -ANISOU 7883 O SER D 681 6779 8245 6208 87 206 -1388 O -ATOM 7884 CB SER D 681 -117.842 10.535 -38.653 1.00 61.10 C -ANISOU 7884 CB SER D 681 7537 8703 6976 133 200 -1449 C -ATOM 7885 OG SER D 681 -117.580 9.168 -38.400 1.00 62.58 O -ANISOU 7885 OG SER D 681 7762 8761 7253 118 165 -1569 O -ATOM 7886 N MET D 682 -118.664 12.986 -40.474 1.00 58.02 N -ANISOU 7886 N MET D 682 6998 8716 6332 245 240 -1304 N -ATOM 7887 CA MET D 682 -119.147 14.359 -40.646 1.00 59.71 C -ANISOU 7887 CA MET D 682 7172 9028 6486 250 271 -1172 C -ATOM 7888 C MET D 682 -120.490 14.389 -41.392 1.00 60.47 C -ANISOU 7888 C MET D 682 7210 9244 6522 260 243 -1258 C -ATOM 7889 O MET D 682 -121.450 15.001 -40.930 1.00 60.07 O -ANISOU 7889 O MET D 682 7163 9165 6497 201 248 -1208 O -ATOM 7890 CB MET D 682 -118.109 15.207 -41.382 1.00 60.11 C -ANISOU 7890 CB MET D 682 7175 9223 6442 344 307 -1053 C -ATOM 7891 CG MET D 682 -116.792 15.388 -40.632 1.00 62.56 C -ANISOU 7891 CG MET D 682 7533 9428 6810 332 339 -949 C -ATOM 7892 SD MET D 682 -115.580 16.249 -41.646 1.00 64.75 S -ANISOU 7892 SD MET D 682 7736 9892 6974 444 379 -818 S -ATOM 7893 CE MET D 682 -114.038 15.602 -41.031 1.00 61.58 C -ANISOU 7893 CE MET D 682 7389 9379 6631 448 389 -813 C -ATOM 7894 N LYS D 683 -120.568 13.685 -42.515 1.00 62.09 N -ANISOU 7894 N LYS D 683 7360 9583 6648 335 208 -1397 N -ATOM 7895 CA LYS D 683 -121.804 13.637 -43.292 1.00 63.46 C -ANISOU 7895 CA LYS D 683 7470 9885 6758 353 176 -1497 C -ATOM 7896 C LYS D 683 -122.938 12.930 -42.564 1.00 62.80 C -ANISOU 7896 C LYS D 683 7421 9657 6784 245 141 -1601 C -ATOM 7897 O LYS D 683 -124.066 13.397 -42.610 1.00 63.92 O -ANISOU 7897 O LYS D 683 7532 9846 6906 214 135 -1597 O -ATOM 7898 CB LYS D 683 -121.562 12.962 -44.636 1.00 66.56 C -ANISOU 7898 CB LYS D 683 7791 10459 7041 465 141 -1642 C -ATOM 7899 N LYS D 684 -122.642 11.815 -41.898 1.00 66.53 N -ANISOU 7899 N LYS D 684 7953 9955 7372 188 117 -1687 N -ATOM 7900 CA LYS D 684 -123.651 11.092 -41.130 1.00 69.85 C -ANISOU 7900 CA LYS D 684 8403 10223 7913 78 87 -1768 C -ATOM 7901 C LYS D 684 -124.251 12.015 -40.095 1.00 71.25 C -ANISOU 7901 C LYS D 684 8612 10327 8132 -5 124 -1623 C -ATOM 7902 O LYS D 684 -125.456 12.043 -39.923 1.00 73.86 O -ANISOU 7902 O LYS D 684 8922 10655 8484 -64 108 -1657 O -ATOM 7903 CB LYS D 684 -123.058 9.888 -40.383 1.00 74.41 C -ANISOU 7903 CB LYS D 684 9047 10601 8624 27 69 -1831 C -ATOM 7904 CG LYS D 684 -124.075 8.851 -39.935 1.00 81.98 C -ANISOU 7904 CG LYS D 684 10014 11427 9707 -68 24 -1952 C -ATOM 7905 CD LYS D 684 -123.452 7.864 -38.956 1.00 90.21 C -ANISOU 7905 CD LYS D 684 11131 12251 10895 -128 20 -1957 C -ATOM 7906 CE LYS D 684 -124.457 6.808 -38.500 1.00 97.32 C -ANISOU 7906 CE LYS D 684 12033 13010 11935 -228 -22 -2062 C -ATOM 7907 NZ LYS D 684 -123.940 5.951 -37.389 1.00 98.52 N -ANISOU 7907 NZ LYS D 684 12257 12940 12237 -296 -18 -2028 N -ATOM 7908 N ALA D 685 -123.399 12.756 -39.389 1.00 70.39 N -ANISOU 7908 N ALA D 685 8550 10159 8038 -9 170 -1467 N -ATOM 7909 CA ALA D 685 -123.856 13.698 -38.383 1.00 69.06 C -ANISOU 7909 CA ALA D 685 8409 9924 7907 -76 202 -1333 C -ATOM 7910 C ALA D 685 -124.859 14.652 -39.014 1.00 68.11 C -ANISOU 7910 C ALA D 685 8225 9955 7698 -50 204 -1306 C -ATOM 7911 O ALA D 685 -125.912 14.896 -38.439 1.00 64.74 O -ANISOU 7911 O ALA D 685 7798 9492 7307 -116 200 -1295 O -ATOM 7912 CB ALA D 685 -122.683 14.469 -37.784 1.00 67.92 C -ANISOU 7912 CB ALA D 685 8305 9729 7773 -59 245 -1181 C -ATOM 7913 N MET D 686 -124.524 15.183 -40.192 1.00 67.73 N -ANISOU 7913 N MET D 686 8117 10085 7532 52 210 -1289 N -ATOM 7914 CA MET D 686 -125.398 16.142 -40.884 1.00 68.27 C -ANISOU 7914 CA MET D 686 8119 10314 7507 92 214 -1249 C -ATOM 7915 C MET D 686 -126.722 15.498 -41.324 1.00 69.67 C -ANISOU 7915 C MET D 686 8252 10551 7669 69 170 -1401 C -ATOM 7916 O MET D 686 -127.793 16.107 -41.221 1.00 65.92 O -ANISOU 7916 O MET D 686 7750 10118 7177 43 170 -1374 O -ATOM 7917 CB MET D 686 -124.673 16.784 -42.072 1.00 67.14 C -ANISOU 7917 CB MET D 686 7915 10358 7238 213 234 -1186 C -ATOM 7918 CG MET D 686 -123.532 17.703 -41.649 1.00 66.02 C -ANISOU 7918 CG MET D 686 7801 10169 7114 229 281 -1009 C -ATOM 7919 SD MET D 686 -122.525 18.366 -42.984 1.00 67.20 S -ANISOU 7919 SD MET D 686 7874 10529 7129 365 310 -915 S -ATOM 7920 CE MET D 686 -123.699 19.582 -43.630 1.00 69.62 C -ANISOU 7920 CE MET D 686 8105 10995 7352 403 319 -832 C -ATOM 7921 N VAL D 687 -126.654 14.245 -41.760 1.00 67.58 N -ANISOU 7921 N VAL D 687 7979 10278 7420 75 128 -1565 N -ATOM 7922 CA VAL D 687 -127.863 13.524 -42.094 1.00 67.85 C -ANISOU 7922 CA VAL D 687 7971 10345 7466 41 80 -1722 C -ATOM 7923 C VAL D 687 -128.708 13.360 -40.837 1.00 69.74 C -ANISOU 7923 C VAL D 687 8255 10415 7827 -87 80 -1703 C -ATOM 7924 O VAL D 687 -129.901 13.632 -40.869 1.00 64.55 O -ANISOU 7924 O VAL D 687 7559 9813 7155 -120 68 -1725 O -ATOM 7925 CB VAL D 687 -127.565 12.167 -42.756 1.00 71.61 C -ANISOU 7925 CB VAL D 687 8428 10823 7958 71 28 -1913 C -ATOM 7926 CG1 VAL D 687 -128.818 11.310 -42.821 1.00 72.29 C -ANISOU 7926 CG1 VAL D 687 8480 10883 8104 6 -26 -2078 C -ATOM 7927 CG2 VAL D 687 -126.990 12.388 -44.148 1.00 70.12 C -ANISOU 7927 CG2 VAL D 687 8170 10855 7617 212 24 -1949 C -ATOM 7928 N GLU D 688 -128.097 12.961 -39.722 1.00 70.99 N -ANISOU 7928 N GLU D 688 8491 10383 8100 -155 96 -1652 N -ATOM 7929 CA GLU D 688 -128.845 12.797 -38.465 1.00 71.69 C -ANISOU 7929 CA GLU D 688 8617 10322 8299 -272 101 -1619 C -ATOM 7930 C GLU D 688 -129.466 14.094 -37.965 1.00 68.64 C -ANISOU 7930 C GLU D 688 8225 9979 7877 -288 134 -1486 C -ATOM 7931 O GLU D 688 -130.510 14.060 -37.323 1.00 67.71 O -ANISOU 7931 O GLU D 688 8101 9818 7806 -364 128 -1491 O -ATOM 7932 CB GLU D 688 -127.988 12.150 -37.377 1.00 76.10 C -ANISOU 7932 CB GLU D 688 9255 10686 8975 -328 115 -1578 C -ATOM 7933 CG GLU D 688 -127.933 10.629 -37.523 1.00 81.69 C -ANISOU 7933 CG GLU D 688 9967 11297 9773 -359 70 -1729 C -ATOM 7934 CD GLU D 688 -127.083 9.920 -36.461 1.00 86.19 C -ANISOU 7934 CD GLU D 688 10614 11673 10462 -410 84 -1685 C -ATOM 7935 OE1 GLU D 688 -125.959 9.463 -36.788 1.00 88.25 O -ANISOU 7935 OE1 GLU D 688 10898 11909 10722 -352 80 -1714 O -ATOM 7936 OE2 GLU D 688 -127.545 9.802 -35.291 1.00 84.38 O -ANISOU 7936 OE2 GLU D 688 10416 11322 10324 -502 99 -1619 O -ATOM 7937 N TYR D 689 -128.864 15.236 -38.289 1.00 68.65 N -ANISOU 7937 N TYR D 689 8221 10067 7797 -213 166 -1371 N -ATOM 7938 CA TYR D 689 -129.472 16.528 -37.961 1.00 69.69 C -ANISOU 7938 CA TYR D 689 8339 10247 7894 -213 190 -1254 C -ATOM 7939 C TYR D 689 -130.560 16.920 -38.945 1.00 70.81 C -ANISOU 7939 C TYR D 689 8401 10563 7940 -170 171 -1304 C -ATOM 7940 O TYR D 689 -131.167 17.954 -38.779 1.00 66.63 O -ANISOU 7940 O TYR D 689 7853 10084 7379 -163 186 -1220 O -ATOM 7941 CB TYR D 689 -128.435 17.646 -37.916 1.00 69.17 C -ANISOU 7941 CB TYR D 689 8291 10193 7797 -153 230 -1104 C -ATOM 7942 CG TYR D 689 -127.517 17.609 -36.721 1.00 67.83 C -ANISOU 7942 CG TYR D 689 8195 9856 7720 -199 253 -1027 C -ATOM 7943 CD1 TYR D 689 -128.017 17.603 -35.412 1.00 66.81 C -ANISOU 7943 CD1 TYR D 689 8105 9604 7675 -285 257 -999 C -ATOM 7944 CD2 TYR D 689 -126.143 17.634 -36.899 1.00 67.17 C -ANISOU 7944 CD2 TYR D 689 8135 9753 7632 -151 271 -978 C -ATOM 7945 CE1 TYR D 689 -127.162 17.586 -34.324 1.00 63.42 C -ANISOU 7945 CE1 TYR D 689 7738 9039 7320 -317 277 -930 C -ATOM 7946 CE2 TYR D 689 -125.285 17.624 -35.829 1.00 63.91 C -ANISOU 7946 CE2 TYR D 689 7785 9198 7299 -188 290 -911 C -ATOM 7947 CZ TYR D 689 -125.795 17.594 -34.551 1.00 63.85 C -ANISOU 7947 CZ TYR D 689 7815 9073 7370 -269 293 -889 C -ATOM 7948 OH TYR D 689 -124.917 17.590 -33.515 1.00 62.97 O -ANISOU 7948 OH TYR D 689 7760 8839 7327 -295 311 -825 O -ATOM 7949 N GLU D 690 -130.790 16.097 -39.969 1.00 76.77 N -ANISOU 7949 N GLU D 690 9108 11414 8649 -136 135 -1447 N -ATOM 7950 CA GLU D 690 -131.828 16.327 -40.974 1.00 74.66 C -ANISOU 7950 CA GLU D 690 8756 11327 8282 -89 111 -1517 C -ATOM 7951 C GLU D 690 -131.479 17.512 -41.853 1.00 71.88 C -ANISOU 7951 C GLU D 690 8361 11145 7807 23 137 -1409 C -ATOM 7952 O GLU D 690 -132.358 18.147 -42.431 1.00 72.89 O -ANISOU 7952 O GLU D 690 8427 11417 7853 63 132 -1401 O -ATOM 7953 CB GLU D 690 -133.208 16.518 -40.318 1.00 74.04 C -ANISOU 7953 CB GLU D 690 8665 11225 8243 -170 102 -1524 C -ATOM 7954 N ILE D 691 -130.186 17.786 -41.964 1.00 69.55 N -ANISOU 7954 N ILE D 691 8093 10833 7499 75 166 -1321 N -ATOM 7955 CA ILE D 691 -129.686 18.840 -42.815 1.00 71.48 C -ANISOU 7955 CA ILE D 691 8292 11230 7638 181 195 -1203 C -ATOM 7956 C ILE D 691 -129.806 18.397 -44.280 1.00 72.07 C -ANISOU 7956 C ILE D 691 8282 11517 7584 280 168 -1315 C -ATOM 7957 O ILE D 691 -129.584 17.236 -44.609 1.00 68.98 O -ANISOU 7957 O ILE D 691 7887 11121 7199 281 134 -1467 O -ATOM 7958 CB ILE D 691 -128.202 19.153 -42.458 1.00 70.96 C -ANISOU 7958 CB ILE D 691 8276 11077 7608 199 232 -1082 C -ATOM 7959 CG1 ILE D 691 -128.017 19.522 -40.968 1.00 71.71 C -ANISOU 7959 CG1 ILE D 691 8451 10965 7830 106 253 -989 C -ATOM 7960 CG2 ILE D 691 -127.593 20.070 -43.523 1.00 71.59 C -ANISOU 7960 CG2 ILE D 691 8293 11331 7575 316 260 -966 C -ATOM 7961 CD1 ILE D 691 -128.482 20.888 -40.617 1.00 72.73 C -ANISOU 7961 CD1 ILE D 691 8571 11103 7961 109 276 -850 C -ATOM 7962 N ASP D 692 -130.190 19.320 -45.155 1.00 74.20 N -ANISOU 7962 N ASP D 692 8479 11977 7738 367 180 -1243 N -ATOM 7963 CA ASP D 692 -130.286 19.016 -46.582 1.00 73.98 C -ANISOU 7963 CA ASP D 692 8359 12182 7568 477 158 -1336 C -ATOM 7964 C ASP D 692 -128.909 19.123 -47.224 1.00 73.12 C -ANISOU 7964 C ASP D 692 8236 12153 7395 570 185 -1264 C -ATOM 7965 O ASP D 692 -128.458 20.227 -47.548 1.00 66.30 O -ANISOU 7965 O ASP D 692 7344 11372 6475 634 228 -1086 O -ATOM 7966 CB ASP D 692 -131.272 19.942 -47.293 1.00 77.37 C -ANISOU 7966 CB ASP D 692 8707 12801 7887 542 162 -1281 C -ATOM 7967 N LEU D 693 -128.251 17.972 -47.389 1.00 75.77 N -ANISOU 7967 N LEU D 693 8587 12456 7746 575 158 -1401 N -ATOM 7968 CA LEU D 693 -126.891 17.907 -47.933 1.00 81.85 C -ANISOU 7968 CA LEU D 693 9345 13294 8460 660 180 -1353 C -ATOM 7969 C LEU D 693 -126.853 18.275 -49.432 1.00 86.90 C -ANISOU 7969 C LEU D 693 9870 14235 8914 809 183 -1343 C -ATOM 7970 O LEU D 693 -125.797 18.623 -49.962 1.00 85.34 O -ANISOU 7970 O LEU D 693 9642 14137 8647 894 217 -1240 O -ATOM 7971 CB LEU D 693 -126.259 16.515 -47.694 1.00 79.84 C -ANISOU 7971 CB LEU D 693 9137 12923 8276 630 145 -1518 C -ATOM 7972 N GLN D 694 -127.996 18.207 -50.114 1.00 89.13 N -ANISOU 7972 N GLN D 694 10081 14673 9113 845 150 -1444 N -ATOM 7973 CA GLN D 694 -128.066 18.651 -51.502 1.00 92.77 C -ANISOU 7973 CA GLN D 694 10425 15436 9388 992 155 -1420 C -ATOM 7974 C GLN D 694 -127.941 20.169 -51.550 1.00 89.89 C -ANISOU 7974 C GLN D 694 10037 15130 8986 1028 218 -1157 C -ATOM 7975 O GLN D 694 -127.181 20.691 -52.352 1.00 89.62 O -ANISOU 7975 O GLN D 694 9940 15266 8845 1136 253 -1036 O -ATOM 7976 CB GLN D 694 -129.350 18.174 -52.196 1.00 92.63 C -ANISOU 7976 CB GLN D 694 10332 15573 9290 1022 99 -1606 C -ATOM 7977 N LYS D 695 -128.671 20.873 -50.685 1.00 87.62 N -ANISOU 7977 N LYS D 695 9798 14702 8793 939 231 -1067 N -ATOM 7978 CA LYS D 695 -128.645 22.346 -50.680 1.00 86.17 C -ANISOU 7978 CA LYS D 695 9593 14551 8596 969 283 -824 C -ATOM 7979 C LYS D 695 -127.468 22.923 -49.878 1.00 85.83 C -ANISOU 7979 C LYS D 695 9619 14327 8664 924 329 -648 C -ATOM 7980 O LYS D 695 -126.984 24.015 -50.173 1.00 79.52 O -ANISOU 7980 O LYS D 695 8783 13589 7840 979 375 -442 O -ATOM 7981 CB LYS D 695 -129.976 22.906 -50.160 1.00 86.33 C -ANISOU 7981 CB LYS D 695 9625 14516 8662 909 272 -812 C -ATOM 7982 N MET D 696 -126.999 22.191 -48.868 1.00 86.06 N -ANISOU 7982 N MET D 696 9743 14134 8820 824 317 -725 N -ATOM 7983 CA MET D 696 -125.849 22.635 -48.068 1.00 86.67 C -ANISOU 7983 CA MET D 696 9886 14040 9005 779 356 -580 C -ATOM 7984 C MET D 696 -124.848 21.510 -47.817 1.00 81.01 C -ANISOU 7984 C MET D 696 9218 13235 8326 757 343 -689 C -ATOM 7985 O MET D 696 -124.835 20.926 -46.741 1.00 73.33 O -ANISOU 7985 O MET D 696 8333 12051 7477 654 327 -761 O -ATOM 7986 CB MET D 696 -126.300 23.225 -46.725 1.00 87.45 C -ANISOU 7986 CB MET D 696 10064 13911 9251 665 362 -512 C -ATOM 7987 CG MET D 696 -125.162 23.905 -45.967 1.00 90.37 C -ANISOU 7987 CG MET D 696 10485 14127 9726 631 400 -348 C -ATOM 7988 SD MET D 696 -125.756 24.805 -44.509 1.00 95.08 S -ANISOU 7988 SD MET D 696 11153 14497 10476 523 404 -263 S -ATOM 7989 CE MET D 696 -125.823 26.481 -45.145 1.00 97.59 C -ANISOU 7989 CE MET D 696 11394 14924 10761 603 440 -35 C -ATOM 7990 N PRO D 697 -123.989 21.216 -48.803 1.00 80.73 N -ANISOU 7990 N PRO D 697 9124 13367 8184 860 352 -694 N -ATOM 7991 CA PRO D 697 -122.968 20.179 -48.591 1.00 78.41 C -ANISOU 7991 CA PRO D 697 8875 12994 7925 850 340 -793 C -ATOM 7992 C PRO D 697 -121.897 20.580 -47.584 1.00 72.58 C -ANISOU 7992 C PRO D 697 8210 12059 7309 785 377 -655 C -ATOM 7993 O PRO D 697 -121.799 21.762 -47.242 1.00 71.42 O -ANISOU 7993 O PRO D 697 8064 11869 7205 767 414 -467 O -ATOM 7994 CB PRO D 697 -122.330 20.030 -49.969 1.00 79.09 C -ANISOU 7994 CB PRO D 697 8861 13344 7847 994 347 -799 C -ATOM 7995 CG PRO D 697 -122.584 21.333 -50.652 1.00 79.09 C -ANISOU 7995 CG PRO D 697 8778 13515 7757 1066 387 -606 C -ATOM 7996 CD PRO D 697 -123.916 21.797 -50.155 1.00 79.46 C -ANISOU 7996 CD PRO D 697 8847 13486 7858 996 372 -609 C -ATOM 7997 N LEU D 698 -121.122 19.588 -47.126 1.00 71.45 N -ANISOU 7997 N LEU D 698 8125 11797 7224 754 362 -754 N -ATOM 7998 CA LEU D 698 -119.972 19.789 -46.224 1.00 70.62 C -ANISOU 7998 CA LEU D 698 8087 11523 7224 703 392 -647 C -ATOM 7999 C LEU D 698 -119.107 20.974 -46.659 1.00 73.04 C -ANISOU 7999 C LEU D 698 8337 11926 7489 765 445 -427 C -ATOM 8000 O LEU D 698 -118.783 21.838 -45.844 1.00 71.34 O -ANISOU 8000 O LEU D 698 8159 11573 7376 705 474 -280 O -ATOM 8001 CB LEU D 698 -119.115 18.513 -46.103 1.00 69.23 C -ANISOU 8001 CB LEU D 698 7950 11285 7068 707 370 -784 C -ATOM 8002 N GLY D 699 -118.802 21.057 -47.953 1.00 74.58 N -ANISOU 8002 N GLY D 699 8434 12366 7537 885 457 -403 N -ATOM 8003 CA GLY D 699 -117.973 22.138 -48.471 1.00 75.51 C -ANISOU 8003 CA GLY D 699 8483 12596 7610 950 510 -183 C -ATOM 8004 C GLY D 699 -118.579 23.536 -48.407 1.00 80.30 C -ANISOU 8004 C GLY D 699 9060 13203 8248 935 538 2 C -ATOM 8005 O GLY D 699 -117.853 24.524 -48.502 1.00 81.34 O -ANISOU 8005 O GLY D 699 9153 13349 8402 955 582 206 O -ATOM 8006 N LYS D 700 -119.898 23.636 -48.245 1.00 85.64 N -ANISOU 8006 N LYS D 700 9748 13858 8931 901 512 -64 N -ATOM 8007 CA LYS D 700 -120.594 24.925 -48.297 1.00 89.80 C -ANISOU 8007 CA LYS D 700 10239 14405 9475 902 533 95 C -ATOM 8008 C LYS D 700 -120.849 25.547 -46.923 1.00 92.76 C -ANISOU 8008 C LYS D 700 10701 14522 10023 785 532 154 C -ATOM 8009 O LYS D 700 -121.201 26.725 -46.847 1.00 92.42 O -ANISOU 8009 O LYS D 700 10632 14462 10022 784 551 306 O -ATOM 8010 CB LYS D 700 -121.919 24.786 -49.059 1.00 94.09 C -ANISOU 8010 CB LYS D 700 10728 15117 9905 953 505 0 C -ATOM 8011 N LEU D 701 -120.701 24.773 -45.847 1.00 92.42 N -ANISOU 8011 N LEU D 701 10753 14282 10080 692 508 33 N -ATOM 8012 CA LEU D 701 -120.820 25.321 -44.484 1.00 88.04 C -ANISOU 8012 CA LEU D 701 10277 13492 9683 588 508 83 C -ATOM 8013 C LEU D 701 -119.898 26.540 -44.279 1.00 86.65 C -ANISOU 8013 C LEU D 701 10081 13259 9585 591 546 297 C -ATOM 8014 O LEU D 701 -118.709 26.473 -44.583 1.00 84.36 O -ANISOU 8014 O LEU D 701 9768 13003 9282 625 571 363 O -ATOM 8015 CB LEU D 701 -120.531 24.221 -43.459 1.00 85.51 C -ANISOU 8015 CB LEU D 701 10050 12997 9442 505 484 -61 C -ATOM 8016 N SER D 702 -120.453 27.658 -43.797 1.00 83.73 N -ANISOU 8016 N SER D 702 9712 12805 9298 560 549 403 N -ATOM 8017 CA SER D 702 -119.675 28.895 -43.642 1.00 83.71 C -ANISOU 8017 CA SER D 702 9680 12739 9387 562 580 606 C -ATOM 8018 C SER D 702 -119.811 29.500 -42.242 1.00 84.74 C -ANISOU 8018 C SER D 702 9879 12634 9683 470 564 623 C -ATOM 8019 O SER D 702 -120.891 29.479 -41.651 1.00 89.05 O -ANISOU 8019 O SER D 702 10465 13115 10254 428 536 538 O -ATOM 8020 CB SER D 702 -120.103 29.922 -44.698 1.00 83.47 C -ANISOU 8020 CB SER D 702 9552 12870 9294 645 602 761 C -ATOM 8021 OG SER D 702 -120.927 30.941 -44.162 1.00 80.27 O -ANISOU 8021 OG SER D 702 9155 12362 8981 613 591 827 O -ATOM 8022 N LYS D 703 -118.717 30.074 -41.743 1.00 81.40 N -ANISOU 8022 N LYS D 703 9462 12097 9369 444 580 734 N -ATOM 8023 CA LYS D 703 -118.699 30.726 -40.431 1.00 75.04 C -ANISOU 8023 CA LYS D 703 8710 11077 8723 367 563 752 C -ATOM 8024 C LYS D 703 -119.743 31.840 -40.337 1.00 75.28 C -ANISOU 8024 C LYS D 703 8718 11082 8805 371 550 819 C -ATOM 8025 O LYS D 703 -120.390 32.003 -39.300 1.00 81.57 O -ANISOU 8025 O LYS D 703 9567 11745 9679 315 521 748 O -ATOM 8026 CB LYS D 703 -117.302 31.263 -40.078 1.00 72.73 C -ANISOU 8026 CB LYS D 703 8408 10688 8539 349 581 871 C -ATOM 8027 N ARG D 704 -119.931 32.594 -41.420 1.00 72.50 N -ANISOU 8027 N ARG D 704 8281 10863 8403 444 572 956 N -ATOM 8028 CA ARG D 704 -120.841 33.745 -41.389 1.00 66.68 C -ANISOU 8028 CA ARG D 704 7514 10098 7724 458 561 1040 C -ATOM 8029 C ARG D 704 -122.316 33.323 -41.397 1.00 63.68 C -ANISOU 8029 C ARG D 704 7155 9781 7259 461 535 906 C -ATOM 8030 O ARG D 704 -123.163 33.975 -40.753 1.00 62.46 O -ANISOU 8030 O ARG D 704 7020 9535 7178 437 510 898 O -ATOM 8031 CB ARG D 704 -120.547 34.689 -42.557 1.00 65.40 C -ANISOU 8031 CB ARG D 704 7249 10060 7539 538 596 1248 C -ATOM 8032 N GLN D 705 -122.633 32.250 -42.122 1.00 61.66 N -ANISOU 8032 N GLN D 705 6891 9684 6852 493 537 798 N -ATOM 8033 CA GLN D 705 -124.009 31.723 -42.120 1.00 62.90 C -ANISOU 8033 CA GLN D 705 7064 9902 6931 487 510 655 C -ATOM 8034 C GLN D 705 -124.351 31.188 -40.726 1.00 60.84 C -ANISOU 8034 C GLN D 705 6896 9466 6754 391 479 513 C -ATOM 8035 O GLN D 705 -125.442 31.454 -40.181 1.00 56.75 O -ANISOU 8035 O GLN D 705 6397 8905 6261 365 455 461 O -ATOM 8036 CB GLN D 705 -124.185 30.618 -43.185 1.00 60.02 C -ANISOU 8036 CB GLN D 705 6668 9739 6400 540 513 552 C -ATOM 8037 N ILE D 706 -123.409 30.461 -40.139 1.00 60.94 N -ANISOU 8037 N ILE D 706 6962 9386 6808 343 481 458 N -ATOM 8038 CA ILE D 706 -123.634 29.870 -38.824 1.00 64.42 C -ANISOU 8038 CA ILE D 706 7484 9672 7319 258 456 334 C -ATOM 8039 C ILE D 706 -123.823 30.965 -37.762 1.00 60.94 C -ANISOU 8039 C ILE D 706 7065 9078 7011 221 441 394 C -ATOM 8040 O ILE D 706 -124.741 30.887 -36.948 1.00 59.11 O -ANISOU 8040 O ILE D 706 6868 8787 6804 179 417 309 O -ATOM 8041 CB ILE D 706 -122.517 28.870 -38.455 1.00 64.38 C -ANISOU 8041 CB ILE D 706 7528 9605 7328 223 462 273 C -ATOM 8042 CG1 ILE D 706 -122.644 27.616 -39.344 1.00 67.91 C -ANISOU 8042 CG1 ILE D 706 7963 10191 7649 253 462 161 C -ATOM 8043 CG2 ILE D 706 -122.597 28.479 -36.987 1.00 63.07 C -ANISOU 8043 CG2 ILE D 706 7441 9270 7254 139 442 186 C -ATOM 8044 CD1 ILE D 706 -121.407 26.739 -39.389 1.00 68.50 C -ANISOU 8044 CD1 ILE D 706 8062 10248 7716 252 473 128 C -ATOM 8045 N GLN D 707 -122.991 31.997 -37.814 1.00 58.77 N -ANISOU 8045 N GLN D 707 6760 8749 6821 242 455 539 N -ATOM 8046 CA GLN D 707 -123.126 33.129 -36.921 1.00 60.31 C -ANISOU 8046 CA GLN D 707 6963 8801 7152 220 436 596 C -ATOM 8047 C GLN D 707 -124.516 33.763 -37.038 1.00 63.18 C -ANISOU 8047 C GLN D 707 7301 9207 7496 245 417 593 C -ATOM 8048 O GLN D 707 -125.141 34.103 -36.021 1.00 62.94 O -ANISOU 8048 O GLN D 707 7303 9076 7536 211 388 536 O -ATOM 8049 CB GLN D 707 -122.028 34.128 -37.217 1.00 60.99 C -ANISOU 8049 CB GLN D 707 7002 8840 7331 245 454 763 C -ATOM 8050 CG GLN D 707 -122.078 35.424 -36.433 1.00 66.42 C -ANISOU 8050 CG GLN D 707 7683 9375 8177 231 430 833 C -ATOM 8051 CD GLN D 707 -120.920 36.334 -36.855 1.00 70.78 C -ANISOU 8051 CD GLN D 707 8179 9885 8829 252 450 1007 C -ATOM 8052 OE1 GLN D 707 -119.916 35.860 -37.385 1.00 73.26 O -ANISOU 8052 OE1 GLN D 707 8478 10255 9104 259 480 1053 O -ATOM 8053 NE2 GLN D 707 -121.049 37.626 -36.620 1.00 71.59 N -ANISOU 8053 NE2 GLN D 707 8248 9887 9067 261 431 1104 N -ATOM 8054 N ALA D 708 -125.014 33.906 -38.266 1.00 63.93 N -ANISOU 8054 N ALA D 708 7335 9464 7491 311 433 649 N -ATOM 8055 CA ALA D 708 -126.349 34.492 -38.476 1.00 63.55 C -ANISOU 8055 CA ALA D 708 7258 9475 7414 344 416 649 C -ATOM 8056 C ALA D 708 -127.464 33.571 -37.952 1.00 59.47 C -ANISOU 8056 C ALA D 708 6784 8982 6830 302 392 473 C -ATOM 8057 O ALA D 708 -128.497 34.033 -37.425 1.00 63.20 O -ANISOU 8057 O ALA D 708 7260 9426 7328 295 368 438 O -ATOM 8058 CB ALA D 708 -126.559 34.800 -39.949 1.00 66.52 C -ANISOU 8058 CB ALA D 708 7552 10036 7685 432 441 753 C -ATOM 8059 N ALA D 709 -127.242 32.268 -38.080 1.00 55.54 N -ANISOU 8059 N ALA D 709 6314 8533 6255 273 398 363 N -ATOM 8060 CA ALA D 709 -128.155 31.269 -37.533 1.00 54.88 C -ANISOU 8060 CA ALA D 709 6271 8454 6127 219 377 201 C -ATOM 8061 C ALA D 709 -128.220 31.336 -35.987 1.00 55.05 C -ANISOU 8061 C ALA D 709 6354 8306 6255 148 356 148 C -ATOM 8062 O ALA D 709 -129.312 31.236 -35.407 1.00 51.07 O -ANISOU 8062 O ALA D 709 5861 7799 5744 120 335 69 O -ATOM 8063 CB ALA D 709 -127.745 29.877 -37.997 1.00 54.55 C -ANISOU 8063 CB ALA D 709 6244 8478 6004 205 385 103 C -ATOM 8064 N TYR D 710 -127.067 31.531 -35.337 1.00 50.37 N -ANISOU 8064 N TYR D 710 5794 7587 5757 123 362 193 N -ATOM 8065 CA TYR D 710 -127.032 31.756 -33.889 1.00 50.91 C -ANISOU 8065 CA TYR D 710 5910 7506 5927 71 341 155 C -ATOM 8066 C TYR D 710 -127.935 32.933 -33.494 1.00 52.85 C -ANISOU 8066 C TYR D 710 6131 7725 6224 94 317 186 C -ATOM 8067 O TYR D 710 -128.754 32.823 -32.581 1.00 57.24 O -ANISOU 8067 O TYR D 710 6710 8250 6790 62 295 102 O -ATOM 8068 CB TYR D 710 -125.601 32.031 -33.375 1.00 47.65 C -ANISOU 8068 CB TYR D 710 5519 6972 5613 56 349 216 C -ATOM 8069 CG TYR D 710 -124.739 30.810 -33.107 1.00 46.16 C -ANISOU 8069 CG TYR D 710 5377 6756 5404 14 362 152 C -ATOM 8070 CD1 TYR D 710 -125.147 29.819 -32.237 1.00 47.12 C -ANISOU 8070 CD1 TYR D 710 5549 6844 5511 -42 351 35 C -ATOM 8071 CD2 TYR D 710 -123.515 30.673 -33.698 1.00 48.94 C -ANISOU 8071 CD2 TYR D 710 5720 7117 5758 34 385 217 C -ATOM 8072 CE1 TYR D 710 -124.353 28.718 -31.980 1.00 48.54 C -ANISOU 8072 CE1 TYR D 710 5771 6990 5682 -76 362 -16 C -ATOM 8073 CE2 TYR D 710 -122.713 29.568 -33.455 1.00 49.92 C -ANISOU 8073 CE2 TYR D 710 5886 7215 5865 2 396 158 C -ATOM 8074 CZ TYR D 710 -123.133 28.593 -32.596 1.00 49.44 C -ANISOU 8074 CZ TYR D 710 5877 7111 5795 -52 383 41 C -ATOM 8075 OH TYR D 710 -122.327 27.483 -32.387 1.00 50.85 O -ANISOU 8075 OH TYR D 710 6097 7259 5964 -78 393 -11 O -ATOM 8076 N SER D 711 -127.788 34.051 -34.183 1.00 53.31 N -ANISOU 8076 N SER D 711 6140 7799 6318 152 322 309 N -ATOM 8077 CA SER D 711 -128.602 35.223 -33.878 1.00 56.25 C -ANISOU 8077 CA SER D 711 6485 8138 6749 184 296 343 C -ATOM 8078 C SER D 711 -130.116 34.958 -34.000 1.00 57.78 C -ANISOU 8078 C SER D 711 6666 8439 6848 192 283 260 C -ATOM 8079 O SER D 711 -130.916 35.374 -33.152 1.00 57.21 O -ANISOU 8079 O SER D 711 6602 8324 6813 185 254 209 O -ATOM 8080 CB SER D 711 -128.217 36.374 -34.796 1.00 58.00 C -ANISOU 8080 CB SER D 711 6647 8371 7019 249 307 504 C -ATOM 8081 OG SER D 711 -126.857 36.737 -34.588 1.00 58.69 O -ANISOU 8081 OG SER D 711 6739 8348 7213 236 315 585 O -ATOM 8082 N ILE D 712 -130.513 34.281 -35.066 1.00 58.14 N -ANISOU 8082 N ILE D 712 6685 8634 6771 212 301 244 N -ATOM 8083 CA ILE D 712 -131.935 33.968 -35.257 1.00 61.58 C -ANISOU 8083 CA ILE D 712 7101 9183 7114 218 288 161 C -ATOM 8084 C ILE D 712 -132.442 33.084 -34.123 1.00 59.19 C -ANISOU 8084 C ILE D 712 6847 8833 6810 142 272 23 C -ATOM 8085 O ILE D 712 -133.548 33.296 -33.623 1.00 59.34 O -ANISOU 8085 O ILE D 712 6856 8871 6817 138 251 -30 O -ATOM 8086 CB ILE D 712 -132.185 33.283 -36.615 1.00 64.25 C -ANISOU 8086 CB ILE D 712 7399 9696 7319 253 307 150 C -ATOM 8087 CG1 ILE D 712 -131.979 34.298 -37.732 1.00 67.29 C -ANISOU 8087 CG1 ILE D 712 7720 10158 7690 342 322 299 C -ATOM 8088 CG2 ILE D 712 -133.592 32.670 -36.686 1.00 65.75 C -ANISOU 8088 CG2 ILE D 712 7573 9995 7415 239 290 31 C -ATOM 8089 CD1 ILE D 712 -131.946 33.677 -39.105 1.00 72.11 C -ANISOU 8089 CD1 ILE D 712 8283 10950 8166 389 344 302 C -ATOM 8090 N LEU D 713 -131.643 32.106 -33.717 1.00 55.36 N -ANISOU 8090 N LEU D 713 6409 8291 6335 86 283 -27 N -ATOM 8091 CA LEU D 713 -132.015 31.283 -32.588 1.00 56.66 C -ANISOU 8091 CA LEU D 713 6616 8402 6510 14 272 -135 C -ATOM 8092 C LEU D 713 -132.177 32.096 -31.321 1.00 59.98 C -ANISOU 8092 C LEU D 713 7052 8719 7018 7 249 -132 C -ATOM 8093 O LEU D 713 -133.053 31.786 -30.502 1.00 57.50 O -ANISOU 8093 O LEU D 713 6745 8413 6690 -28 235 -210 O -ATOM 8094 CB LEU D 713 -131.004 30.167 -32.360 1.00 56.07 C -ANISOU 8094 CB LEU D 713 6589 8271 6444 -37 287 -172 C -ATOM 8095 CG LEU D 713 -131.032 29.055 -33.401 1.00 56.33 C -ANISOU 8095 CG LEU D 713 6610 8405 6386 -40 300 -225 C -ATOM 8096 CD1 LEU D 713 -130.000 27.983 -33.066 1.00 56.49 C -ANISOU 8096 CD1 LEU D 713 6681 8353 6431 -87 312 -263 C -ATOM 8097 CD2 LEU D 713 -132.422 28.435 -33.488 1.00 55.88 C -ANISOU 8097 CD2 LEU D 713 6531 8439 6262 -67 286 -323 C -ATOM 8098 N SER D 714 -131.356 33.137 -31.165 1.00 59.43 N -ANISOU 8098 N SER D 714 6980 8559 7040 41 245 -45 N -ATOM 8099 CA SER D 714 -131.496 34.041 -30.023 1.00 61.12 C -ANISOU 8099 CA SER D 714 7200 8678 7346 47 215 -51 C -ATOM 8100 C SER D 714 -132.818 34.780 -30.077 1.00 61.88 C -ANISOU 8100 C SER D 714 7255 8837 7418 89 193 -62 C -ATOM 8101 O SER D 714 -133.504 34.915 -29.047 1.00 63.73 O -ANISOU 8101 O SER D 714 7495 9054 7666 78 169 -131 O -ATOM 8102 CB SER D 714 -130.324 35.039 -29.927 1.00 63.55 C -ANISOU 8102 CB SER D 714 7505 8867 7773 75 209 42 C -ATOM 8103 OG SER D 714 -129.145 34.427 -29.422 1.00 62.04 O -ANISOU 8103 OG SER D 714 7356 8598 7619 32 221 31 O -ATOM 8104 N GLU D 715 -133.176 35.262 -31.263 1.00 62.15 N -ANISOU 8104 N GLU D 715 7246 8955 7413 144 200 7 N -ATOM 8105 CA GLU D 715 -134.457 35.955 -31.428 1.00 61.76 C -ANISOU 8105 CA GLU D 715 7154 8978 7333 191 180 1 C -ATOM 8106 C GLU D 715 -135.622 35.006 -31.148 1.00 59.93 C -ANISOU 8106 C GLU D 715 6922 8848 7000 150 178 -114 C -ATOM 8107 O GLU D 715 -136.617 35.388 -30.524 1.00 58.04 O -ANISOU 8107 O GLU D 715 6666 8630 6756 162 154 -163 O -ATOM 8108 CB GLU D 715 -134.569 36.567 -32.819 1.00 65.45 C -ANISOU 8108 CB GLU D 715 7571 9530 7767 261 193 106 C -ATOM 8109 CG GLU D 715 -133.561 37.680 -33.080 1.00 69.63 C -ANISOU 8109 CG GLU D 715 8086 9958 8414 305 193 240 C -ATOM 8110 CD GLU D 715 -133.675 38.317 -34.466 1.00 78.65 C -ANISOU 8110 CD GLU D 715 9168 11193 9521 380 210 367 C -ATOM 8111 OE1 GLU D 715 -134.636 38.009 -35.205 1.00 81.99 O -ANISOU 8111 OE1 GLU D 715 9558 11767 9826 408 217 343 O -ATOM 8112 OE2 GLU D 715 -132.788 39.129 -34.829 1.00 79.98 O -ANISOU 8112 OE2 GLU D 715 9317 11289 9783 412 218 496 O -ATOM 8113 N VAL D 716 -135.496 33.759 -31.581 1.00 58.23 N -ANISOU 8113 N VAL D 716 6722 8693 6710 102 201 -161 N -ATOM 8114 CA VAL D 716 -136.532 32.752 -31.300 1.00 58.30 C -ANISOU 8114 CA VAL D 716 6728 8784 6641 50 198 -269 C -ATOM 8115 C VAL D 716 -136.750 32.563 -29.801 1.00 56.92 C -ANISOU 8115 C VAL D 716 6581 8537 6509 1 185 -332 C -ATOM 8116 O VAL D 716 -137.893 32.591 -29.323 1.00 51.38 O -ANISOU 8116 O VAL D 716 5854 7896 5773 -5 170 -386 O -ATOM 8117 CB VAL D 716 -136.190 31.386 -31.916 1.00 60.22 C -ANISOU 8117 CB VAL D 716 6985 9072 6825 1 220 -316 C -ATOM 8118 CG1 VAL D 716 -137.109 30.294 -31.380 1.00 59.03 C -ANISOU 8118 CG1 VAL D 716 6835 8964 6629 -71 215 -425 C -ATOM 8119 CG2 VAL D 716 -136.274 31.451 -33.431 1.00 63.08 C -ANISOU 8119 CG2 VAL D 716 7303 9553 7110 56 230 -279 C -ATOM 8120 N GLN D 717 -135.652 32.396 -29.069 1.00 53.39 N -ANISOU 8120 N GLN D 717 6179 7973 6132 -28 190 -321 N -ATOM 8121 CA GLN D 717 -135.713 32.189 -27.638 1.00 57.10 C -ANISOU 8121 CA GLN D 717 6673 8385 6638 -67 179 -373 C -ATOM 8122 C GLN D 717 -136.388 33.375 -26.959 1.00 53.76 C -ANISOU 8122 C GLN D 717 6221 7957 6247 -15 147 -377 C -ATOM 8123 O GLN D 717 -137.227 33.191 -26.083 1.00 52.56 O -ANISOU 8123 O GLN D 717 6057 7846 6069 -32 135 -439 O -ATOM 8124 CB GLN D 717 -134.311 31.979 -27.055 1.00 59.97 C -ANISOU 8124 CB GLN D 717 7085 8628 7074 -91 187 -351 C -ATOM 8125 CG GLN D 717 -134.325 31.501 -25.612 1.00 62.49 C -ANISOU 8125 CG GLN D 717 7427 8907 7410 -135 182 -407 C -ATOM 8126 CD GLN D 717 -135.165 30.235 -25.420 1.00 69.87 C -ANISOU 8126 CD GLN D 717 8359 9916 8273 -201 197 -468 C -ATOM 8127 OE1 GLN D 717 -134.791 29.140 -25.872 1.00 77.87 O -ANISOU 8127 OE1 GLN D 717 9395 10927 9266 -249 219 -478 O -ATOM 8128 NE2 GLN D 717 -136.295 30.375 -24.728 1.00 67.82 N -ANISOU 8128 NE2 GLN D 717 8068 9721 7981 -202 183 -510 N -ATOM 8129 N GLN D 718 -136.021 34.583 -27.374 1.00 55.17 N -ANISOU 8129 N GLN D 718 6385 8088 6489 52 131 -309 N -ATOM 8130 CA GLN D 718 -136.633 35.787 -26.850 1.00 61.29 C -ANISOU 8130 CA GLN D 718 7129 8848 7309 113 95 -315 C -ATOM 8131 C GLN D 718 -138.139 35.844 -27.149 1.00 64.27 C -ANISOU 8131 C GLN D 718 7462 9358 7599 136 87 -352 C -ATOM 8132 O GLN D 718 -138.936 36.173 -26.271 1.00 66.42 O -ANISOU 8132 O GLN D 718 7715 9656 7866 152 62 -410 O -ATOM 8133 CB GLN D 718 -135.918 37.006 -27.440 1.00 66.88 C -ANISOU 8133 CB GLN D 718 7826 9472 8114 176 82 -219 C -ATOM 8134 CG GLN D 718 -136.430 38.340 -26.923 1.00 75.75 C -ANISOU 8134 CG GLN D 718 8917 10553 9311 246 37 -224 C -ATOM 8135 CD GLN D 718 -135.881 39.532 -27.694 1.00 81.09 C -ANISOU 8135 CD GLN D 718 9571 11151 10089 308 26 -113 C -ATOM 8136 OE1 GLN D 718 -135.501 39.428 -28.864 1.00 84.82 O -ANISOU 8136 OE1 GLN D 718 10035 11653 10539 314 56 -23 O -ATOM 8137 NE2 GLN D 718 -135.817 40.673 -27.018 1.00 82.23 N -ANISOU 8137 NE2 GLN D 718 9701 11194 10350 357 -19 -120 N -ATOM 8138 N ALA D 719 -138.526 35.530 -28.386 1.00 63.51 N -ANISOU 8138 N ALA D 719 7344 9356 7431 142 106 -323 N -ATOM 8139 CA ALA D 719 -139.940 35.517 -28.766 1.00 60.93 C -ANISOU 8139 CA ALA D 719 6969 9166 7015 162 100 -361 C -ATOM 8140 C ALA D 719 -140.724 34.475 -27.981 1.00 59.30 C -ANISOU 8140 C ALA D 719 6761 9025 6744 92 104 -456 C -ATOM 8141 O ALA D 719 -141.820 34.733 -27.537 1.00 65.78 O -ANISOU 8141 O ALA D 719 7546 9919 7529 109 86 -501 O -ATOM 8142 CB ALA D 719 -140.085 35.283 -30.253 1.00 61.00 C -ANISOU 8142 CB ALA D 719 6952 9271 6954 182 119 -318 C -ATOM 8143 N VAL D 720 -140.156 33.301 -27.771 1.00 62.29 N -ANISOU 8143 N VAL D 720 7176 9375 7116 14 127 -483 N -ATOM 8144 CA VAL D 720 -140.798 32.289 -26.910 1.00 64.98 C -ANISOU 8144 CA VAL D 720 7514 9760 7417 -59 133 -557 C -ATOM 8145 C VAL D 720 -141.052 32.834 -25.471 1.00 69.41 C -ANISOU 8145 C VAL D 720 8070 10292 8009 -43 112 -584 C -ATOM 8146 O VAL D 720 -142.158 32.685 -24.941 1.00 70.97 O -ANISOU 8146 O VAL D 720 8229 10582 8156 -53 105 -632 O -ATOM 8147 CB VAL D 720 -140.003 30.957 -26.939 1.00 63.35 C -ANISOU 8147 CB VAL D 720 7349 9504 7215 -141 161 -569 C -ATOM 8148 CG1 VAL D 720 -140.483 29.973 -25.880 1.00 64.32 C -ANISOU 8148 CG1 VAL D 720 7473 9644 7324 -217 169 -622 C -ATOM 8149 CG2 VAL D 720 -140.094 30.319 -28.328 1.00 66.36 C -ANISOU 8149 CG2 VAL D 720 7718 9953 7544 -152 174 -574 C -ATOM 8150 N SER D 721 -140.066 33.496 -24.856 1.00 68.32 N -ANISOU 8150 N SER D 721 7964 10040 7954 -12 100 -557 N -ATOM 8151 CA SER D 721 -140.284 34.145 -23.535 1.00 66.22 C -ANISOU 8151 CA SER D 721 7685 9757 7718 22 72 -595 C -ATOM 8152 C SER D 721 -141.374 35.236 -23.555 1.00 61.41 C -ANISOU 8152 C SER D 721 7024 9218 7092 100 39 -614 C -ATOM 8153 O SER D 721 -141.170 36.347 -24.058 1.00 54.91 O -ANISOU 8153 O SER D 721 6193 8345 6325 172 16 -575 O -ATOM 8154 CB SER D 721 -138.978 34.756 -22.982 1.00 70.10 C -ANISOU 8154 CB SER D 721 8213 10110 8311 48 57 -571 C -ATOM 8155 OG SER D 721 -137.959 33.796 -22.697 1.00 63.18 O -ANISOU 8155 OG SER D 721 7384 9171 7451 -17 84 -561 O -ATOM 8156 N LEU D 730 -142.652 31.308 -35.300 1.00 77.77 N -ANISOU 8156 N LEU D 730 8904 12054 8592 130 163 -533 N -ATOM 8157 CA LEU D 730 -143.201 30.848 -36.585 1.00 81.27 C -ANISOU 8157 CA LEU D 730 9287 12663 8928 160 160 -578 C -ATOM 8158 C LEU D 730 -142.414 31.395 -37.819 1.00 78.68 C -ANISOU 8158 C LEU D 730 8940 12391 8563 252 175 -481 C -ATOM 8159 O LEU D 730 -141.702 30.645 -38.522 1.00 77.19 O -ANISOU 8159 O LEU D 730 8755 12229 8343 246 186 -503 O -ATOM 8160 CB LEU D 730 -144.712 31.182 -36.652 1.00 81.87 C -ANISOU 8160 CB LEU D 730 9300 12869 8938 184 140 -622 C -ATOM 8161 N ASP D 731 -142.509 32.695 -38.080 1.00 77.68 N -ANISOU 8161 N ASP D 731 8789 12283 8443 340 176 -369 N -ATOM 8162 CA ASP D 731 -141.677 33.319 -39.115 1.00 83.97 C -ANISOU 8162 CA ASP D 731 9566 13116 9223 426 195 -246 C -ATOM 8163 C ASP D 731 -140.171 33.202 -38.797 1.00 83.29 C -ANISOU 8163 C ASP D 731 9540 12881 9224 395 216 -186 C -ATOM 8164 O ASP D 731 -139.341 33.031 -39.701 1.00 83.79 O -ANISOU 8164 O ASP D 731 9590 12992 9252 432 235 -134 O -ATOM 8165 CB ASP D 731 -142.076 34.779 -39.334 1.00 87.19 C -ANISOU 8165 CB ASP D 731 9936 13546 9646 521 191 -124 C -ATOM 8166 CG ASP D 731 -141.214 35.452 -40.352 1.00 93.75 C -ANISOU 8166 CG ASP D 731 10740 14410 10470 606 215 25 C -ATOM 8167 OD1 ASP D 731 -140.232 36.092 -39.950 1.00 98.97 O -ANISOU 8167 OD1 ASP D 731 11438 14925 11242 607 225 127 O -ATOM 8168 OD2 ASP D 731 -141.490 35.299 -41.563 1.00 98.66 O -ANISOU 8168 OD2 ASP D 731 11300 15213 10976 670 223 38 O -ATOM 8169 N LEU D 732 -139.814 33.282 -37.519 1.00 79.43 N -ANISOU 8169 N LEU D 732 9112 12224 8843 333 211 -196 N -ATOM 8170 CA LEU D 732 -138.408 33.152 -37.120 1.00 77.41 C -ANISOU 8170 CA LEU D 732 8914 11826 8673 301 227 -149 C -ATOM 8171 C LEU D 732 -137.922 31.725 -37.342 1.00 71.29 C -ANISOU 8171 C LEU D 732 8162 11068 7857 240 237 -241 C -ATOM 8172 O LEU D 732 -136.811 31.532 -37.840 1.00 73.12 O -ANISOU 8172 O LEU D 732 8407 11281 8095 254 256 -192 O -ATOM 8173 CB LEU D 732 -138.214 33.563 -35.665 1.00 75.84 C -ANISOU 8173 CB LEU D 732 8766 11459 8590 255 215 -152 C -ATOM 8174 CG LEU D 732 -138.404 35.058 -35.391 1.00 77.19 C -ANISOU 8174 CG LEU D 732 8920 11575 8833 320 200 -56 C -ATOM 8175 CD1 LEU D 732 -138.511 35.297 -33.897 1.00 75.10 C -ANISOU 8175 CD1 LEU D 732 8696 11181 8659 277 179 -105 C -ATOM 8176 CD2 LEU D 732 -137.289 35.900 -36.009 1.00 77.06 C -ANISOU 8176 CD2 LEU D 732 8896 11505 8879 377 216 90 C -ATOM 8177 N SER D 733 -138.760 30.747 -36.988 1.00 70.15 N -ANISOU 8177 N SER D 733 8018 10958 7676 175 222 -372 N -ATOM 8178 CA SER D 733 -138.492 29.327 -37.277 1.00 72.43 C -ANISOU 8178 CA SER D 733 8320 11268 7931 118 224 -476 C -ATOM 8179 C SER D 733 -138.128 29.145 -38.744 1.00 77.25 C -ANISOU 8179 C SER D 733 8884 12016 8450 188 233 -461 C -ATOM 8180 O SER D 733 -137.105 28.546 -39.072 1.00 77.40 O -ANISOU 8180 O SER D 733 8926 12009 8473 182 245 -465 O -ATOM 8181 CB SER D 733 -139.711 28.447 -36.950 1.00 71.69 C -ANISOU 8181 CB SER D 733 8206 11227 7805 52 203 -608 C -ATOM 8182 OG SER D 733 -139.424 27.473 -35.975 1.00 64.61 O -ANISOU 8182 OG SER D 733 7362 10210 6975 -45 203 -674 O -ATOM 8183 N ASN D 734 -138.956 29.710 -39.616 1.00 79.99 N -ANISOU 8183 N ASN D 734 9162 12518 8711 262 226 -440 N -ATOM 8184 CA ASN D 734 -138.737 29.615 -41.047 1.00 83.17 C -ANISOU 8184 CA ASN D 734 9506 13086 9008 344 233 -424 C -ATOM 8185 C ASN D 734 -137.484 30.354 -41.500 1.00 84.19 C -ANISOU 8185 C ASN D 734 9640 13188 9159 409 263 -271 C -ATOM 8186 O ASN D 734 -136.806 29.898 -42.424 1.00 92.66 O -ANISOU 8186 O ASN D 734 10689 14351 10168 450 275 -270 O -ATOM 8187 CB ASN D 734 -139.967 30.119 -41.815 1.00 85.34 C -ANISOU 8187 CB ASN D 734 9701 13541 9182 414 220 -428 C -ATOM 8188 CG ASN D 734 -141.193 29.249 -41.588 1.00 83.52 C -ANISOU 8188 CG ASN D 734 9449 13369 8915 352 190 -590 C -ATOM 8189 OD1 ASN D 734 -141.080 28.054 -41.310 1.00 82.94 O -ANISOU 8189 OD1 ASN D 734 9402 13249 8862 272 179 -711 O -ATOM 8190 ND2 ASN D 734 -142.371 29.842 -41.710 1.00 81.98 N -ANISOU 8190 ND2 ASN D 734 9203 13274 8672 388 176 -590 N -ATOM 8191 N ARG D 735 -137.173 31.491 -40.876 1.00 80.50 N -ANISOU 8191 N ARG D 735 9197 12604 8784 421 273 -145 N -ATOM 8192 CA ARG D 735 -135.933 32.217 -41.225 1.00 80.55 C -ANISOU 8192 CA ARG D 735 9205 12565 8836 471 300 10 C -ATOM 8193 C ARG D 735 -134.713 31.324 -40.930 1.00 71.63 C -ANISOU 8193 C ARG D 735 8130 11340 7747 415 312 -28 C -ATOM 8194 O ARG D 735 -133.752 31.236 -41.714 1.00 69.55 O -ANISOU 8194 O ARG D 735 7847 11130 7450 459 335 36 O -ATOM 8195 CB ARG D 735 -135.844 33.563 -40.475 1.00 80.13 C -ANISOU 8195 CB ARG D 735 9168 12375 8902 483 300 134 C -ATOM 8196 N PHE D 736 -134.786 30.611 -39.815 1.00 65.95 N -ANISOU 8196 N PHE D 736 7474 10492 7091 320 298 -133 N -ATOM 8197 CA PHE D 736 -133.710 29.708 -39.441 1.00 65.73 C -ANISOU 8197 CA PHE D 736 7501 10368 7106 265 307 -176 C -ATOM 8198 C PHE D 736 -133.529 28.587 -40.464 1.00 64.15 C -ANISOU 8198 C PHE D 736 7273 10297 6804 283 307 -266 C -ATOM 8199 O PHE D 736 -132.414 28.322 -40.918 1.00 62.02 O -ANISOU 8199 O PHE D 736 7009 10032 6526 307 325 -231 O -ATOM 8200 CB PHE D 736 -133.959 29.107 -38.056 1.00 65.33 C -ANISOU 8200 CB PHE D 736 7515 10172 7135 164 291 -270 C -ATOM 8201 CG PHE D 736 -132.905 28.133 -37.639 1.00 64.45 C -ANISOU 8201 CG PHE D 736 7460 9961 7067 109 300 -315 C -ATOM 8202 CD1 PHE D 736 -131.709 28.583 -37.093 1.00 62.60 C -ANISOU 8202 CD1 PHE D 736 7267 9601 6919 104 316 -226 C -ATOM 8203 CD2 PHE D 736 -133.091 26.770 -37.831 1.00 64.71 C -ANISOU 8203 CD2 PHE D 736 7500 10026 7060 66 289 -447 C -ATOM 8204 CE1 PHE D 736 -130.731 27.688 -36.718 1.00 63.06 C -ANISOU 8204 CE1 PHE D 736 7374 9573 7012 59 323 -266 C -ATOM 8205 CE2 PHE D 736 -132.112 25.872 -37.466 1.00 64.36 C -ANISOU 8205 CE2 PHE D 736 7508 9887 7061 22 295 -486 C -ATOM 8206 CZ PHE D 736 -130.933 26.331 -36.909 1.00 62.77 C -ANISOU 8206 CZ PHE D 736 7348 9567 6933 20 314 -393 C -ATOM 8207 N TYR D 737 -134.631 27.934 -40.810 1.00 67.58 N -ANISOU 8207 N TYR D 737 7674 10838 7164 274 284 -389 N -ATOM 8208 CA TYR D 737 -134.601 26.833 -41.765 1.00 72.21 C -ANISOU 8208 CA TYR D 737 8228 11550 7659 292 273 -504 C -ATOM 8209 C TYR D 737 -134.192 27.260 -43.179 1.00 78.02 C -ANISOU 8209 C TYR D 737 8891 12469 8284 409 289 -427 C -ATOM 8210 O TYR D 737 -133.707 26.447 -43.962 1.00 79.26 O -ANISOU 8210 O TYR D 737 9026 12717 8373 440 286 -497 O -ATOM 8211 CB TYR D 737 -135.955 26.120 -41.785 1.00 70.76 C -ANISOU 8211 CB TYR D 737 8015 11437 7432 253 239 -654 C -ATOM 8212 CG TYR D 737 -136.216 25.330 -40.518 1.00 66.78 C -ANISOU 8212 CG TYR D 737 7574 10770 7028 134 225 -745 C -ATOM 8213 CD1 TYR D 737 -135.334 24.341 -40.111 1.00 63.66 C -ANISOU 8213 CD1 TYR D 737 7234 10261 6693 77 226 -800 C -ATOM 8214 CD2 TYR D 737 -137.340 25.561 -39.737 1.00 66.08 C -ANISOU 8214 CD2 TYR D 737 7485 10652 6970 83 212 -769 C -ATOM 8215 CE1 TYR D 737 -135.556 23.617 -38.958 1.00 62.53 C -ANISOU 8215 CE1 TYR D 737 7144 9975 6642 -27 217 -866 C -ATOM 8216 CE2 TYR D 737 -137.576 24.827 -38.582 1.00 64.80 C -ANISOU 8216 CE2 TYR D 737 7372 10357 6893 -22 203 -838 C -ATOM 8217 CZ TYR D 737 -136.676 23.855 -38.194 1.00 64.65 C -ANISOU 8217 CZ TYR D 737 7407 10222 6936 -77 206 -881 C -ATOM 8218 OH TYR D 737 -136.871 23.111 -37.052 1.00 62.12 O -ANISOU 8218 OH TYR D 737 7130 9772 6701 -178 201 -933 O -ATOM 8219 N THR D 738 -134.366 28.539 -43.492 1.00 80.01 N -ANISOU 8219 N THR D 738 9104 12775 8521 477 306 -280 N -ATOM 8220 CA THR D 738 -133.876 29.090 -44.742 1.00 82.10 C -ANISOU 8220 CA THR D 738 9298 13204 8693 590 329 -166 C -ATOM 8221 C THR D 738 -132.357 29.224 -44.716 1.00 76.93 C -ANISOU 8221 C THR D 738 8670 12469 8090 598 360 -60 C -ATOM 8222 O THR D 738 -131.695 28.937 -45.706 1.00 79.14 O -ANISOU 8222 O THR D 738 8904 12884 8282 667 375 -40 O -ATOM 8223 CB THR D 738 -134.528 30.458 -45.023 1.00 86.79 C -ANISOU 8223 CB THR D 738 9840 13862 9273 658 339 -23 C -ATOM 8224 OG1 THR D 738 -135.934 30.277 -45.221 1.00 82.87 O -ANISOU 8224 OG1 THR D 738 9305 13476 8704 665 311 -127 O -ATOM 8225 CG2 THR D 738 -133.918 31.119 -46.260 1.00 89.00 C -ANISOU 8225 CG2 THR D 738 10042 14303 9469 776 370 132 C -ATOM 8226 N LEU D 739 -131.804 29.668 -43.590 1.00 76.14 N -ANISOU 8226 N LEU D 739 8638 12161 8129 533 368 6 N -ATOM 8227 CA LEU D 739 -130.345 29.792 -43.453 1.00 72.94 C -ANISOU 8227 CA LEU D 739 8260 11666 7786 530 395 102 C -ATOM 8228 C LEU D 739 -129.672 28.431 -43.372 1.00 67.84 C -ANISOU 8228 C LEU D 739 7655 10995 7126 489 389 -30 C -ATOM 8229 O LEU D 739 -128.579 28.229 -43.878 1.00 67.00 O -ANISOU 8229 O LEU D 739 7536 10926 6995 525 409 16 O -ATOM 8230 CB LEU D 739 -129.996 30.565 -42.188 1.00 74.62 C -ANISOU 8230 CB LEU D 739 8535 11662 8156 468 398 181 C -ATOM 8231 CG LEU D 739 -128.930 31.637 -42.288 1.00 75.46 C -ANISOU 8231 CG LEU D 739 8624 11711 8336 504 427 372 C -ATOM 8232 CD1 LEU D 739 -129.192 32.661 -43.371 1.00 75.23 C -ANISOU 8232 CD1 LEU D 739 8506 11828 8249 604 445 523 C -ATOM 8233 CD2 LEU D 739 -128.845 32.321 -40.933 1.00 76.52 C -ANISOU 8233 CD2 LEU D 739 8817 11630 8627 438 415 403 C -ATOM 8234 N ILE D 740 -130.310 27.505 -42.672 1.00 67.39 N -ANISOU 8234 N ILE D 740 7646 10866 7094 410 360 -189 N -ATOM 8235 CA ILE D 740 -129.754 26.173 -42.497 1.00 66.10 C -ANISOU 8235 CA ILE D 740 7524 10654 6937 364 349 -320 C -ATOM 8236 C ILE D 740 -130.782 25.222 -43.052 1.00 67.13 C -ANISOU 8236 C ILE D 740 7620 10903 6982 364 316 -489 C -ATOM 8237 O ILE D 740 -131.686 24.786 -42.329 1.00 66.66 O -ANISOU 8237 O ILE D 740 7590 10772 6968 288 291 -587 O -ATOM 8238 CB ILE D 740 -129.441 25.868 -41.020 1.00 63.10 C -ANISOU 8238 CB ILE D 740 7235 10050 6691 259 344 -347 C -ATOM 8239 CG1 ILE D 740 -128.649 27.023 -40.381 1.00 57.99 C -ANISOU 8239 CG1 ILE D 740 6613 9284 6138 258 369 -185 C -ATOM 8240 CG2 ILE D 740 -128.669 24.551 -40.907 1.00 63.27 C -ANISOU 8240 CG2 ILE D 740 7298 10017 6725 224 338 -456 C -ATOM 8241 CD1 ILE D 740 -127.216 27.139 -40.864 1.00 55.32 C -ANISOU 8241 CD1 ILE D 740 6266 8956 5798 303 397 -93 C -ATOM 8242 N PRO D 741 -130.657 24.910 -44.352 1.00 70.84 N -ANISOU 8242 N PRO D 741 8021 11567 7329 452 313 -522 N -ATOM 8243 CA PRO D 741 -131.673 24.103 -45.011 1.00 71.70 C -ANISOU 8243 CA PRO D 741 8080 11812 7350 466 277 -688 C -ATOM 8244 C PRO D 741 -131.750 22.695 -44.455 1.00 71.48 C -ANISOU 8244 C PRO D 741 8102 11672 7383 378 244 -868 C -ATOM 8245 O PRO D 741 -130.724 22.025 -44.266 1.00 64.51 O -ANISOU 8245 O PRO D 741 7262 10706 6543 361 248 -896 O -ATOM 8246 CB PRO D 741 -131.248 24.072 -46.487 1.00 74.77 C -ANISOU 8246 CB PRO D 741 8383 12432 7594 591 283 -679 C -ATOM 8247 CG PRO D 741 -130.024 24.897 -46.610 1.00 72.83 C -ANISOU 8247 CG PRO D 741 8140 12172 7361 640 328 -492 C -ATOM 8248 CD PRO D 741 -129.550 25.286 -45.247 1.00 71.74 C -ANISOU 8248 CD PRO D 741 8092 11787 7378 545 344 -411 C -ATOM 8249 N HIS D 742 -132.976 22.291 -44.152 1.00 72.80 N -ANISOU 8249 N HIS D 742 8263 11833 7566 320 212 -980 N -ATOM 8250 CA HIS D 742 -133.261 20.986 -43.609 1.00 76.54 C -ANISOU 8250 CA HIS D 742 8773 12197 8111 228 179 -1145 C -ATOM 8251 C HIS D 742 -134.142 20.252 -44.592 1.00 77.64 C -ANISOU 8251 C HIS D 742 8835 12501 8163 260 135 -1312 C -ATOM 8252 O HIS D 742 -134.610 20.826 -45.556 1.00 80.89 O -ANISOU 8252 O HIS D 742 9170 13107 8457 349 134 -1293 O -ATOM 8253 CB HIS D 742 -134.004 21.119 -42.275 1.00 75.27 C -ANISOU 8253 CB HIS D 742 8664 11877 8058 119 178 -1130 C -ATOM 8254 CG HIS D 742 -133.121 21.455 -41.107 1.00 75.87 C -ANISOU 8254 CG HIS D 742 8823 11762 8242 67 208 -1019 C -ATOM 8255 ND1 HIS D 742 -132.441 22.649 -41.000 1.00 74.94 N -ANISOU 8255 ND1 HIS D 742 8717 11631 8126 115 243 -853 N -ATOM 8256 CD2 HIS D 742 -132.835 20.761 -39.980 1.00 75.18 C -ANISOU 8256 CD2 HIS D 742 8806 11493 8267 -27 206 -1050 C -ATOM 8257 CE1 HIS D 742 -131.767 22.674 -39.862 1.00 74.89 C -ANISOU 8257 CE1 HIS D 742 8784 11446 8225 53 258 -799 C -ATOM 8258 NE2 HIS D 742 -131.991 21.541 -39.224 1.00 74.23 N -ANISOU 8258 NE2 HIS D 742 8738 11264 8203 -31 239 -913 N -ATOM 8259 N ASP D 743 -134.389 18.982 -44.314 1.00 81.81 N -ANISOU 8259 N ASP D 743 9381 12946 8758 186 98 -1476 N -ATOM 8260 CA ASP D 743 -135.362 18.218 -45.091 1.00 81.60 C -ANISOU 8260 CA ASP D 743 9280 13047 8676 196 47 -1657 C -ATOM 8261 C ASP D 743 -136.164 17.234 -44.241 1.00 75.48 C -ANISOU 8261 C ASP D 743 8531 12124 8024 67 13 -1781 C -ATOM 8262 O ASP D 743 -135.645 16.187 -43.865 1.00 69.43 O -ANISOU 8262 O ASP D 743 7808 11220 7352 10 -4 -1865 O -ATOM 8263 CB ASP D 743 -134.624 17.478 -46.206 1.00 87.16 C -ANISOU 8263 CB ASP D 743 9943 13868 9305 283 24 -1769 C -ATOM 8264 CG ASP D 743 -135.576 16.776 -47.191 1.00 91.61 C -ANISOU 8264 CG ASP D 743 10413 14600 9794 318 -35 -1967 C -ATOM 8265 OD1 ASP D 743 -136.658 17.331 -47.469 1.00 94.86 O -ANISOU 8265 OD1 ASP D 743 10767 15134 10141 334 -41 -1963 O -ATOM 8266 OD2 ASP D 743 -135.254 15.669 -47.682 1.00 92.61 O -ANISOU 8266 OD2 ASP D 743 10522 14737 9929 332 -77 -2134 O -ATOM 8267 N PRO D 749 -141.793 20.214 -40.643 1.00 71.13 N -ANISOU 8267 N PRO D 749 7932 11522 7573 -199 43 -1541 N -ATOM 8268 CA PRO D 749 -140.631 21.037 -40.328 1.00 77.23 C -ANISOU 8268 CA PRO D 749 8770 12217 8358 -152 83 -1391 C -ATOM 8269 C PRO D 749 -140.804 21.514 -38.878 1.00 75.11 C -ANISOU 8269 C PRO D 749 8556 11806 8177 -222 105 -1299 C -ATOM 8270 O PRO D 749 -141.626 22.390 -38.616 1.00 70.15 O -ANISOU 8270 O PRO D 749 7901 11233 7519 -205 109 -1246 O -ATOM 8271 CB PRO D 749 -140.531 22.223 -41.302 1.00 75.78 C -ANISOU 8271 CB PRO D 749 8543 12194 8058 -24 97 -1299 C -ATOM 8272 N PRO D 750 -140.052 20.923 -37.928 1.00 73.07 N -ANISOU 8272 N PRO D 750 8368 11373 8021 -295 118 -1284 N -ATOM 8273 CA PRO D 750 -140.321 21.154 -36.477 1.00 71.68 C -ANISOU 8273 CA PRO D 750 8234 11074 7926 -369 134 -1221 C -ATOM 8274 C PRO D 750 -140.311 22.621 -36.017 1.00 66.83 C -ANISOU 8274 C PRO D 750 7633 10466 7293 -313 156 -1089 C -ATOM 8275 O PRO D 750 -139.341 23.348 -36.233 1.00 63.78 O -ANISOU 8275 O PRO D 750 7276 10057 6899 -248 175 -998 O -ATOM 8276 CB PRO D 750 -139.197 20.388 -35.757 1.00 70.55 C -ANISOU 8276 CB PRO D 750 8165 10760 7879 -424 147 -1209 C -ATOM 8277 CG PRO D 750 -138.406 19.665 -36.801 1.00 72.47 C -ANISOU 8277 CG PRO D 750 8407 11028 8100 -388 135 -1279 C -ATOM 8278 CD PRO D 750 -138.913 20.016 -38.172 1.00 72.28 C -ANISOU 8278 CD PRO D 750 8309 11194 7962 -303 116 -1326 C -ATOM 8279 N LEU D 751 -141.382 23.034 -35.360 1.00 63.81 N -ANISOU 8279 N LEU D 751 7225 10109 6911 -341 152 -1082 N -ATOM 8280 CA LEU D 751 -141.528 24.413 -34.922 1.00 66.34 C -ANISOU 8280 CA LEU D 751 7550 10438 7219 -284 164 -977 C -ATOM 8281 C LEU D 751 -140.593 24.699 -33.754 1.00 64.74 C -ANISOU 8281 C LEU D 751 7420 10079 7101 -308 185 -897 C -ATOM 8282 O LEU D 751 -140.547 23.936 -32.793 1.00 60.58 O -ANISOU 8282 O LEU D 751 6923 9458 6637 -390 188 -923 O -ATOM 8283 CB LEU D 751 -142.975 24.673 -34.510 1.00 67.18 C -ANISOU 8283 CB LEU D 751 7603 10624 7299 -307 151 -1007 C -ATOM 8284 CG LEU D 751 -143.358 26.140 -34.311 1.00 68.15 C -ANISOU 8284 CG LEU D 751 7711 10790 7393 -230 153 -920 C -ATOM 8285 CD1 LEU D 751 -143.096 26.972 -35.562 1.00 65.98 C -ANISOU 8285 CD1 LEU D 751 7408 10612 7048 -120 154 -867 C -ATOM 8286 CD2 LEU D 751 -144.826 26.214 -33.906 1.00 72.04 C -ANISOU 8286 CD2 LEU D 751 8147 11370 7855 -256 138 -966 C -ATOM 8287 N LEU D 752 -139.845 25.801 -33.846 1.00 66.35 N -ANISOU 8287 N LEU D 752 7645 10256 7308 -234 197 -797 N -ATOM 8288 CA LEU D 752 -138.908 26.192 -32.791 1.00 66.60 C -ANISOU 8288 CA LEU D 752 7738 10145 7420 -246 212 -725 C -ATOM 8289 C LEU D 752 -139.627 27.086 -31.775 1.00 63.66 C -ANISOU 8289 C LEU D 752 7358 9762 7068 -240 205 -693 C -ATOM 8290 O LEU D 752 -139.533 28.319 -31.826 1.00 62.97 O -ANISOU 8290 O LEU D 752 7263 9678 6985 -169 202 -622 O -ATOM 8291 CB LEU D 752 -137.661 26.863 -33.404 1.00 66.85 C -ANISOU 8291 CB LEU D 752 7794 10146 7462 -176 225 -638 C -ATOM 8292 CG LEU D 752 -136.916 25.947 -34.385 1.00 68.66 C -ANISOU 8292 CG LEU D 752 8026 10398 7662 -174 231 -676 C -ATOM 8293 CD1 LEU D 752 -135.795 26.694 -35.103 1.00 68.94 C -ANISOU 8293 CD1 LEU D 752 8067 10435 7692 -96 248 -577 C -ATOM 8294 CD2 LEU D 752 -136.384 24.696 -33.693 1.00 66.23 C -ANISOU 8294 CD2 LEU D 752 7769 9982 7414 -258 235 -735 C -ATOM 8295 N ASN D 753 -140.325 26.435 -30.846 1.00 60.78 N -ANISOU 8295 N ASN D 753 6990 9384 6721 -314 202 -746 N -ATOM 8296 CA ASN D 753 -141.261 27.106 -29.951 1.00 62.39 C -ANISOU 8296 CA ASN D 753 7168 9617 6921 -309 192 -739 C -ATOM 8297 C ASN D 753 -141.073 26.785 -28.471 1.00 59.19 C -ANISOU 8297 C ASN D 753 6794 9122 6573 -366 200 -734 C -ATOM 8298 O ASN D 753 -141.938 27.101 -27.651 1.00 58.28 O -ANISOU 8298 O ASN D 753 6649 9047 6446 -372 193 -743 O -ATOM 8299 CB ASN D 753 -142.706 26.804 -30.367 1.00 63.22 C -ANISOU 8299 CB ASN D 753 7204 9857 6960 -327 179 -806 C -ATOM 8300 CG ASN D 753 -143.137 25.375 -30.047 1.00 65.94 C -ANISOU 8300 CG ASN D 753 7539 10196 7321 -431 181 -879 C -ATOM 8301 OD1 ASN D 753 -142.313 24.487 -29.796 1.00 67.70 O -ANISOU 8301 OD1 ASN D 753 7806 10321 7598 -485 192 -886 O -ATOM 8302 ND2 ASN D 753 -144.444 25.161 -30.032 1.00 63.57 N -ANISOU 8302 ND2 ASN D 753 7175 9998 6980 -461 169 -930 N -ATOM 8303 N ASN D 754 -139.940 26.189 -28.129 1.00 58.21 N -ANISOU 8303 N ASN D 754 6726 8888 6504 -400 214 -718 N -ATOM 8304 CA ASN D 754 -139.615 25.926 -26.737 1.00 61.40 C -ANISOU 8304 CA ASN D 754 7160 9212 6958 -442 223 -702 C -ATOM 8305 C ASN D 754 -138.095 25.940 -26.549 1.00 57.62 C -ANISOU 8305 C ASN D 754 6744 8613 6537 -430 235 -658 C -ATOM 8306 O ASN D 754 -137.335 25.856 -27.512 1.00 63.87 O -ANISOU 8306 O ASN D 754 7555 9383 7329 -407 239 -647 O -ATOM 8307 CB ASN D 754 -140.249 24.605 -26.256 1.00 61.81 C -ANISOU 8307 CB ASN D 754 7196 9275 7016 -538 232 -748 C -ATOM 8308 CG ASN D 754 -139.682 23.400 -26.968 1.00 63.16 C -ANISOU 8308 CG ASN D 754 7390 9396 7212 -588 239 -781 C -ATOM 8309 OD1 ASN D 754 -138.639 22.873 -26.580 1.00 63.37 O -ANISOU 8309 OD1 ASN D 754 7468 9320 7290 -610 252 -760 O -ATOM 8310 ND2 ASN D 754 -140.339 22.984 -28.041 1.00 63.75 N -ANISOU 8310 ND2 ASN D 754 7425 9549 7249 -597 227 -841 N -ATOM 8311 N ALA D 755 -137.674 26.068 -25.297 1.00 53.84 N -ANISOU 8311 N ALA D 755 6291 8068 6098 -439 239 -634 N -ATOM 8312 CA ALA D 755 -136.275 26.202 -24.952 1.00 50.38 C -ANISOU 8312 CA ALA D 755 5905 7521 5715 -423 246 -593 C -ATOM 8313 C ALA D 755 -135.459 24.959 -25.343 1.00 52.92 C -ANISOU 8313 C ALA D 755 6266 7782 6059 -474 264 -603 C -ATOM 8314 O ALA D 755 -134.366 25.083 -25.885 1.00 52.08 O -ANISOU 8314 O ALA D 755 6191 7621 5974 -446 269 -576 O -ATOM 8315 CB ALA D 755 -136.139 26.498 -23.461 1.00 47.58 C -ANISOU 8315 CB ALA D 755 5559 7131 5389 -423 244 -580 C -ATOM 8316 N ASP D 756 -135.989 23.764 -25.088 1.00 54.78 N -ANISOU 8316 N ASP D 756 6494 8026 6293 -548 273 -640 N -ATOM 8317 CA ASP D 756 -135.281 22.526 -25.429 1.00 58.22 C -ANISOU 8317 CA ASP D 756 6964 8394 6761 -596 284 -658 C -ATOM 8318 C ASP D 756 -135.029 22.400 -26.933 1.00 59.54 C -ANISOU 8318 C ASP D 756 7127 8592 6902 -568 278 -689 C -ATOM 8319 O ASP D 756 -133.957 21.993 -27.333 1.00 56.01 O -ANISOU 8319 O ASP D 756 6718 8086 6478 -559 285 -684 O -ATOM 8320 CB ASP D 756 -136.045 21.310 -24.908 1.00 60.76 C -ANISOU 8320 CB ASP D 756 7267 8717 7101 -682 290 -690 C -ATOM 8321 CG ASP D 756 -135.223 19.992 -24.898 1.00 63.89 C -ANISOU 8321 CG ASP D 756 7705 9014 7556 -734 301 -700 C -ATOM 8322 OD1 ASP D 756 -135.167 19.302 -25.945 1.00 66.91 O -ANISOU 8322 OD1 ASP D 756 8086 9395 7943 -748 293 -754 O -ATOM 8323 OD2 ASP D 756 -134.693 19.597 -23.834 1.00 62.39 O -ANISOU 8323 OD2 ASP D 756 7545 8754 7409 -759 317 -658 O -ATOM 8324 N SER D 757 -136.020 22.730 -27.755 1.00 60.97 N -ANISOU 8324 N SER D 757 7259 8879 7029 -548 264 -723 N -ATOM 8325 CA SER D 757 -135.876 22.705 -29.217 1.00 64.75 C -ANISOU 8325 CA SER D 757 7720 9418 7464 -508 257 -752 C -ATOM 8326 C SER D 757 -134.810 23.707 -29.707 1.00 64.05 C -ANISOU 8326 C SER D 757 7652 9314 7371 -428 263 -683 C -ATOM 8327 O SER D 757 -134.046 23.412 -30.606 1.00 68.17 O -ANISOU 8327 O SER D 757 8184 9838 7880 -402 268 -687 O -ATOM 8328 CB SER D 757 -137.237 22.981 -29.897 1.00 62.73 C -ANISOU 8328 CB SER D 757 7398 9293 7143 -495 240 -796 C -ATOM 8329 N VAL D 758 -134.764 24.890 -29.109 1.00 61.09 N -ANISOU 8329 N VAL D 758 7278 8922 7011 -388 263 -620 N -ATOM 8330 CA VAL D 758 -133.777 25.912 -29.490 1.00 60.81 C -ANISOU 8330 CA VAL D 758 7255 8858 6991 -319 267 -544 C -ATOM 8331 C VAL D 758 -132.377 25.435 -29.133 1.00 56.58 C -ANISOU 8331 C VAL D 758 6773 8216 6510 -335 282 -521 C -ATOM 8332 O VAL D 758 -131.463 25.478 -29.943 1.00 56.95 O -ANISOU 8332 O VAL D 758 6828 8259 6552 -300 291 -490 O -ATOM 8333 CB VAL D 758 -134.069 27.242 -28.777 1.00 60.10 C -ANISOU 8333 CB VAL D 758 7153 8754 6929 -280 256 -495 C -ATOM 8334 CG1 VAL D 758 -132.909 28.212 -28.922 1.00 61.72 C -ANISOU 8334 CG1 VAL D 758 7374 8893 7184 -225 259 -413 C -ATOM 8335 CG2 VAL D 758 -135.333 27.843 -29.348 1.00 59.75 C -ANISOU 8335 CG2 VAL D 758 7053 8823 6827 -245 242 -507 C -ATOM 8336 N GLN D 759 -132.254 24.964 -27.909 1.00 56.26 N -ANISOU 8336 N GLN D 759 6764 8100 6513 -386 285 -533 N -ATOM 8337 CA GLN D 759 -131.009 24.439 -27.395 1.00 56.45 C -ANISOU 8337 CA GLN D 759 6837 8024 6586 -404 298 -515 C -ATOM 8338 C GLN D 759 -130.458 23.325 -28.296 1.00 54.50 C -ANISOU 8338 C GLN D 759 6607 7776 6326 -419 306 -551 C -ATOM 8339 O GLN D 759 -129.278 23.290 -28.584 1.00 54.38 O -ANISOU 8339 O GLN D 759 6618 7716 6329 -395 316 -521 O -ATOM 8340 CB GLN D 759 -131.235 23.946 -25.975 1.00 56.96 C -ANISOU 8340 CB GLN D 759 6921 8038 6684 -457 300 -528 C -ATOM 8341 CG GLN D 759 -130.036 23.807 -25.083 1.00 59.08 C -ANISOU 8341 CG GLN D 759 7233 8209 7005 -461 309 -496 C -ATOM 8342 CD GLN D 759 -130.499 23.334 -23.683 1.00 66.20 C -ANISOU 8342 CD GLN D 759 8138 9092 7921 -506 312 -505 C -ATOM 8343 OE1 GLN D 759 -131.611 23.683 -23.238 1.00 62.31 O -ANISOU 8343 OE1 GLN D 759 7610 8662 7404 -512 304 -518 O -ATOM 8344 NE2 GLN D 759 -129.665 22.539 -22.994 1.00 62.31 N -ANISOU 8344 NE2 GLN D 759 7684 8527 7464 -534 326 -492 N -ATOM 8345 N ALA D 760 -131.308 22.398 -28.721 1.00 52.62 N -ANISOU 8345 N ALA D 760 6348 7585 6059 -459 300 -622 N -ATOM 8346 CA ALA D 760 -130.874 21.324 -29.625 1.00 51.07 C -ANISOU 8346 CA ALA D 760 6160 7392 5853 -467 299 -677 C -ATOM 8347 C ALA D 760 -130.320 21.892 -30.956 1.00 47.17 C -ANISOU 8347 C ALA D 760 5644 6972 5306 -390 300 -656 C -ATOM 8348 O ALA D 760 -129.374 21.376 -31.506 1.00 47.12 O -ANISOU 8348 O ALA D 760 5656 6949 5298 -371 306 -666 O -ATOM 8349 CB ALA D 760 -132.028 20.371 -29.894 1.00 51.94 C -ANISOU 8349 CB ALA D 760 6238 7547 5949 -520 284 -766 C -ATOM 8350 N LYS D 761 -130.926 22.954 -31.461 1.00 45.65 N -ANISOU 8350 N LYS D 761 5409 6867 5068 -342 296 -622 N -ATOM 8351 CA LYS D 761 -130.426 23.631 -32.661 1.00 49.29 C -ANISOU 8351 CA LYS D 761 5841 7408 5478 -263 301 -574 C -ATOM 8352 C LYS D 761 -129.100 24.385 -32.450 1.00 48.70 C -ANISOU 8352 C LYS D 761 5792 7264 5447 -227 318 -475 C -ATOM 8353 O LYS D 761 -128.243 24.387 -33.350 1.00 46.12 O -ANISOU 8353 O LYS D 761 5455 6975 5093 -179 329 -445 O -ATOM 8354 CB LYS D 761 -131.514 24.551 -33.235 1.00 50.35 C -ANISOU 8354 CB LYS D 761 5918 7656 5557 -221 292 -556 C -ATOM 8355 N VAL D 762 -128.932 25.006 -31.277 1.00 43.92 N -ANISOU 8355 N VAL D 762 5213 6567 4909 -246 319 -430 N -ATOM 8356 CA VAL D 762 -127.671 25.656 -30.915 1.00 41.91 C -ANISOU 8356 CA VAL D 762 4981 6230 4712 -223 330 -348 C -ATOM 8357 C VAL D 762 -126.563 24.614 -30.862 1.00 41.31 C -ANISOU 8357 C VAL D 762 4946 6097 4652 -244 342 -372 C -ATOM 8358 O VAL D 762 -125.483 24.798 -31.425 1.00 40.88 O -ANISOU 8358 O VAL D 762 4891 6042 4599 -206 355 -321 O -ATOM 8359 CB VAL D 762 -127.746 26.357 -29.538 1.00 39.56 C -ANISOU 8359 CB VAL D 762 4703 5845 4485 -243 320 -324 C -ATOM 8360 CG1 VAL D 762 -126.368 26.860 -29.108 1.00 37.68 C -ANISOU 8360 CG1 VAL D 762 4488 5515 4315 -227 327 -259 C -ATOM 8361 CG2 VAL D 762 -128.723 27.502 -29.595 1.00 38.61 C -ANISOU 8361 CG2 VAL D 762 4540 5772 4357 -210 305 -297 C -ATOM 8362 N GLU D 763 -126.848 23.506 -30.210 1.00 43.13 N -ANISOU 8362 N GLU D 763 5208 6284 4896 -303 338 -445 N -ATOM 8363 CA GLU D 763 -125.892 22.406 -30.154 1.00 48.55 C -ANISOU 8363 CA GLU D 763 5934 6912 5601 -322 346 -475 C -ATOM 8364 C GLU D 763 -125.582 21.882 -31.549 1.00 49.72 C -ANISOU 8364 C GLU D 763 6061 7141 5690 -282 348 -509 C -ATOM 8365 O GLU D 763 -124.426 21.620 -31.862 1.00 50.49 O -ANISOU 8365 O GLU D 763 6173 7218 5791 -255 359 -491 O -ATOM 8366 CB GLU D 763 -126.280 21.325 -29.125 1.00 50.38 C -ANISOU 8366 CB GLU D 763 6200 7072 5871 -393 343 -533 C -ATOM 8367 CG GLU D 763 -126.016 21.858 -27.726 1.00 55.23 C -ANISOU 8367 CG GLU D 763 6838 7607 6539 -411 347 -483 C -ATOM 8368 CD GLU D 763 -126.554 20.965 -26.656 1.00 60.43 C -ANISOU 8368 CD GLU D 763 7517 8217 7226 -475 346 -518 C -ATOM 8369 OE1 GLU D 763 -127.181 21.573 -25.768 1.00 62.78 O -ANISOU 8369 OE1 GLU D 763 7803 8520 7532 -486 342 -498 O -ATOM 8370 OE2 GLU D 763 -126.358 19.710 -26.708 1.00 59.82 O -ANISOU 8370 OE2 GLU D 763 7463 8099 7166 -510 349 -560 O -ATOM 8371 N MET D 764 -126.593 21.768 -32.405 1.00 49.26 N -ANISOU 8371 N MET D 764 5959 7186 5571 -270 336 -561 N -ATOM 8372 CA MET D 764 -126.323 21.419 -33.787 1.00 51.65 C -ANISOU 8372 CA MET D 764 6228 7592 5803 -216 334 -594 C -ATOM 8373 C MET D 764 -125.348 22.412 -34.416 1.00 47.22 C -ANISOU 8373 C MET D 764 5645 7076 5219 -144 354 -488 C -ATOM 8374 O MET D 764 -124.371 22.006 -35.045 1.00 43.06 O -ANISOU 8374 O MET D 764 5118 6575 4668 -106 363 -488 O -ATOM 8375 CB MET D 764 -127.590 21.359 -34.621 1.00 56.21 C -ANISOU 8375 CB MET D 764 6753 8294 6312 -204 316 -659 C -ATOM 8376 CG MET D 764 -127.287 21.088 -36.100 1.00 60.96 C -ANISOU 8376 CG MET D 764 7308 9028 6826 -131 313 -694 C -ATOM 8377 SD MET D 764 -128.714 21.428 -37.102 1.00 68.55 S -ANISOU 8377 SD MET D 764 8193 10158 7693 -96 294 -739 S -ATOM 8378 CE MET D 764 -128.553 23.208 -37.223 1.00 71.12 C -ANISOU 8378 CE MET D 764 8491 10528 8004 -33 319 -571 C -ATOM 8379 N LEU D 765 -125.633 23.703 -34.278 1.00 43.79 N -ANISOU 8379 N LEU D 765 5187 6656 4795 -122 359 -397 N -ATOM 8380 CA LEU D 765 -124.751 24.713 -34.851 1.00 44.88 C -ANISOU 8380 CA LEU D 765 5297 6827 4930 -59 378 -279 C -ATOM 8381 C LEU D 765 -123.321 24.623 -34.305 1.00 45.09 C -ANISOU 8381 C LEU D 765 5362 6752 5018 -68 392 -233 C -ATOM 8382 O LEU D 765 -122.362 24.771 -35.049 1.00 49.88 O -ANISOU 8382 O LEU D 765 5945 7406 5601 -19 409 -176 O -ATOM 8383 CB LEU D 765 -125.297 26.107 -34.626 1.00 44.97 C -ANISOU 8383 CB LEU D 765 5279 6836 4969 -42 376 -191 C -ATOM 8384 CG LEU D 765 -126.553 26.490 -35.405 1.00 50.47 C -ANISOU 8384 CG LEU D 765 5923 7659 5594 -9 366 -202 C -ATOM 8385 CD1 LEU D 765 -126.912 27.940 -35.117 1.00 53.47 C -ANISOU 8385 CD1 LEU D 765 6279 8015 6022 15 364 -102 C -ATOM 8386 CD2 LEU D 765 -126.358 26.283 -36.896 1.00 52.52 C -ANISOU 8386 CD2 LEU D 765 6129 8072 5754 61 377 -193 C -ATOM 8387 N ASP D 766 -123.174 24.348 -33.014 1.00 44.21 N -ANISOU 8387 N ASP D 766 5303 6513 4980 -127 386 -258 N -ATOM 8388 CA ASP D 766 -121.844 24.171 -32.440 1.00 43.83 C -ANISOU 8388 CA ASP D 766 5291 6373 4988 -135 398 -226 C -ATOM 8389 C ASP D 766 -121.110 23.054 -33.168 1.00 40.95 C -ANISOU 8389 C ASP D 766 4935 6048 4577 -115 405 -277 C -ATOM 8390 O ASP D 766 -119.926 23.185 -33.483 1.00 39.22 O -ANISOU 8390 O ASP D 766 4710 5831 4362 -81 421 -221 O -ATOM 8391 CB ASP D 766 -121.919 23.829 -30.944 1.00 44.62 C -ANISOU 8391 CB ASP D 766 5445 6352 5158 -198 389 -262 C -ATOM 8392 CG ASP D 766 -122.574 24.921 -30.122 1.00 47.10 C -ANISOU 8392 CG ASP D 766 5748 6628 5518 -210 377 -225 C -ATOM 8393 OD1 ASP D 766 -122.645 26.096 -30.575 1.00 44.55 O -ANISOU 8393 OD1 ASP D 766 5386 6339 5204 -171 376 -151 O -ATOM 8394 OD2 ASP D 766 -123.003 24.591 -28.989 1.00 53.34 O -ANISOU 8394 OD2 ASP D 766 6569 7357 6340 -256 367 -268 O -ATOM 8395 N ASN D 767 -121.807 21.934 -33.373 1.00 42.34 N -ANISOU 8395 N ASN D 767 5123 6248 4718 -138 391 -387 N -ATOM 8396 CA ASN D 767 -121.210 20.749 -33.973 1.00 44.78 C -ANISOU 8396 CA ASN D 767 5441 6578 4994 -120 389 -461 C -ATOM 8397 C ASN D 767 -120.878 21.046 -35.429 1.00 46.20 C -ANISOU 8397 C ASN D 767 5562 6907 5086 -38 398 -436 C -ATOM 8398 O ASN D 767 -119.809 20.703 -35.903 1.00 46.40 O -ANISOU 8398 O ASN D 767 5584 6958 5089 3 409 -428 O -ATOM 8399 CB ASN D 767 -122.133 19.525 -33.794 1.00 44.50 C -ANISOU 8399 CB ASN D 767 5426 6518 4964 -170 366 -589 C -ATOM 8400 CG ASN D 767 -121.508 18.201 -34.276 1.00 48.84 C -ANISOU 8400 CG ASN D 767 5992 7061 5503 -156 356 -682 C -ATOM 8401 OD1 ASN D 767 -122.211 17.261 -34.722 1.00 52.42 O -ANISOU 8401 OD1 ASN D 767 6435 7540 5941 -169 332 -795 O -ATOM 8402 ND2 ASN D 767 -120.192 18.113 -34.171 1.00 46.18 N -ANISOU 8402 ND2 ASN D 767 5677 6686 5181 -128 371 -640 N -ATOM 8403 N LEU D 768 -121.762 21.774 -36.100 1.00 50.78 N -ANISOU 8403 N LEU D 768 6090 7593 5613 -10 396 -410 N -ATOM 8404 CA LEU D 768 -121.502 22.207 -37.478 1.00 53.74 C -ANISOU 8404 CA LEU D 768 6396 8129 5895 76 407 -363 C -ATOM 8405 C LEU D 768 -120.240 23.052 -37.567 1.00 52.50 C -ANISOU 8405 C LEU D 768 6223 7965 5759 114 437 -225 C -ATOM 8406 O LEU D 768 -119.431 22.857 -38.468 1.00 53.04 O -ANISOU 8406 O LEU D 768 6256 8131 5765 177 450 -205 O -ATOM 8407 CB LEU D 768 -122.699 22.998 -38.047 1.00 55.22 C -ANISOU 8407 CB LEU D 768 6529 8423 6030 101 402 -338 C -ATOM 8408 CG LEU D 768 -123.940 22.184 -38.438 1.00 57.09 C -ANISOU 8408 CG LEU D 768 6751 8729 6212 88 373 -476 C -ATOM 8409 CD1 LEU D 768 -124.971 23.083 -39.105 1.00 56.82 C -ANISOU 8409 CD1 LEU D 768 6655 8822 6115 129 372 -434 C -ATOM 8410 CD2 LEU D 768 -123.573 21.023 -39.347 1.00 58.51 C -ANISOU 8410 CD2 LEU D 768 6913 8995 6322 129 360 -589 C -ATOM 8411 N LEU D 769 -120.084 23.990 -36.643 1.00 50.61 N -ANISOU 8411 N LEU D 769 6004 7617 5610 78 444 -134 N -ATOM 8412 CA LEU D 769 -118.900 24.849 -36.629 1.00 54.01 C -ANISOU 8412 CA LEU D 769 6416 8022 6084 103 467 -1 C -ATOM 8413 C LEU D 769 -117.588 24.034 -36.563 1.00 55.01 C -ANISOU 8413 C LEU D 769 6568 8119 6214 109 478 -23 C -ATOM 8414 O LEU D 769 -116.668 24.239 -37.354 1.00 56.84 O -ANISOU 8414 O LEU D 769 6756 8434 6407 166 499 50 O -ATOM 8415 CB LEU D 769 -118.975 25.860 -35.478 1.00 58.62 C -ANISOU 8415 CB LEU D 769 7022 8471 6781 56 462 67 C -ATOM 8416 CG LEU D 769 -119.094 27.364 -35.798 1.00 60.37 C -ANISOU 8416 CG LEU D 769 7187 8714 7037 86 470 206 C -ATOM 8417 CD1 LEU D 769 -118.759 28.103 -34.509 1.00 56.52 C -ANISOU 8417 CD1 LEU D 769 6730 8067 6679 39 459 244 C -ATOM 8418 CD2 LEU D 769 -118.253 27.902 -36.951 1.00 61.79 C -ANISOU 8418 CD2 LEU D 769 7297 9000 7179 154 499 331 C -ATOM 8419 N ASP D 770 -117.506 23.104 -35.624 1.00 54.43 N -ANISOU 8419 N ASP D 770 6562 7934 6185 56 464 -117 N -ATOM 8420 CA ASP D 770 -116.296 22.320 -35.462 1.00 58.56 C -ANISOU 8420 CA ASP D 770 7113 8417 6718 62 471 -141 C -ATOM 8421 C ASP D 770 -116.111 21.345 -36.639 1.00 55.49 C -ANISOU 8421 C ASP D 770 6700 8156 6230 122 469 -220 C -ATOM 8422 O ASP D 770 -114.971 21.000 -37.000 1.00 49.19 O -ANISOU 8422 O ASP D 770 5893 7389 5409 164 482 -206 O -ATOM 8423 CB ASP D 770 -116.297 21.585 -34.112 1.00 62.57 C -ANISOU 8423 CB ASP D 770 7698 8773 7302 -7 457 -211 C -ATOM 8424 CG ASP D 770 -115.807 22.474 -32.926 1.00 65.85 C -ANISOU 8424 CG ASP D 770 8134 9072 7814 -44 462 -128 C -ATOM 8425 OD1 ASP D 770 -114.915 23.337 -33.099 1.00 68.64 O -ANISOU 8425 OD1 ASP D 770 8455 9434 8192 -18 478 -26 O -ATOM 8426 OD2 ASP D 770 -116.307 22.287 -31.796 1.00 64.89 O -ANISOU 8426 OD2 ASP D 770 8056 8852 7745 -99 448 -168 O -ATOM 8427 N ILE D 771 -117.214 20.896 -37.227 1.00 51.30 N -ANISOU 8427 N ILE D 771 6152 7701 5638 130 450 -310 N -ATOM 8428 CA ILE D 771 -117.131 20.098 -38.460 1.00 54.01 C -ANISOU 8428 CA ILE D 771 6455 8187 5879 200 442 -394 C -ATOM 8429 C ILE D 771 -116.507 20.915 -39.611 1.00 53.65 C -ANISOU 8429 C ILE D 771 6329 8307 5750 288 469 -281 C -ATOM 8430 O ILE D 771 -115.608 20.429 -40.291 1.00 49.44 O -ANISOU 8430 O ILE D 771 5769 7859 5156 351 477 -296 O -ATOM 8431 CB ILE D 771 -118.499 19.502 -38.857 1.00 52.57 C -ANISOU 8431 CB ILE D 771 6262 8058 5654 189 411 -521 C -ATOM 8432 CG1 ILE D 771 -118.814 18.318 -37.940 1.00 52.54 C -ANISOU 8432 CG1 ILE D 771 6329 7907 5728 115 384 -645 C -ATOM 8433 CG2 ILE D 771 -118.481 19.017 -40.306 1.00 54.05 C -ANISOU 8433 CG2 ILE D 771 6384 8434 5720 280 401 -593 C -ATOM 8434 CD1 ILE D 771 -120.276 17.939 -37.893 1.00 54.24 C -ANISOU 8434 CD1 ILE D 771 6542 8122 5945 70 356 -742 C -ATOM 8435 N GLU D 772 -116.946 22.159 -39.777 1.00 53.78 N -ANISOU 8435 N GLU D 772 6303 8365 5767 295 485 -160 N -ATOM 8436 CA GLU D 772 -116.330 23.056 -40.746 1.00 60.46 C -ANISOU 8436 CA GLU D 772 7069 9351 6554 371 516 -19 C -ATOM 8437 C GLU D 772 -114.817 23.183 -40.485 1.00 64.06 C -ANISOU 8437 C GLU D 772 7528 9760 7053 378 541 67 C -ATOM 8438 O GLU D 772 -114.017 23.140 -41.422 1.00 65.81 O -ANISOU 8438 O GLU D 772 7690 10120 7195 453 562 115 O -ATOM 8439 CB GLU D 772 -117.020 24.426 -40.730 1.00 63.40 C -ANISOU 8439 CB GLU D 772 7404 9727 6957 364 527 110 C -ATOM 8440 CG GLU D 772 -116.587 25.456 -41.794 1.00 69.88 C -ANISOU 8440 CG GLU D 772 8130 10699 7722 442 561 279 C -ATOM 8441 CD GLU D 772 -115.181 26.038 -41.604 1.00 70.73 C -ANISOU 8441 CD GLU D 772 8220 10760 7895 445 591 420 C -ATOM 8442 OE1 GLU D 772 -114.784 26.328 -40.447 1.00 76.26 O -ANISOU 8442 OE1 GLU D 772 8975 11278 8722 373 586 441 O -ATOM 8443 OE2 GLU D 772 -114.485 26.246 -42.626 1.00 75.39 O -ANISOU 8443 OE2 GLU D 772 8733 11504 8407 521 620 514 O -ATOM 8444 N VAL D 773 -114.423 23.327 -39.222 1.00 61.55 N -ANISOU 8444 N VAL D 773 7274 9258 6854 304 539 85 N -ATOM 8445 CA VAL D 773 -113.000 23.433 -38.887 1.00 63.27 C -ANISOU 8445 CA VAL D 773 7496 9425 7121 306 559 157 C -ATOM 8446 C VAL D 773 -112.259 22.188 -39.346 1.00 62.71 C -ANISOU 8446 C VAL D 773 7432 9416 6977 352 556 58 C -ATOM 8447 O VAL D 773 -111.178 22.273 -39.932 1.00 65.61 O -ANISOU 8447 O VAL D 773 7753 9872 7305 407 580 127 O -ATOM 8448 CB VAL D 773 -112.770 23.647 -37.365 1.00 62.80 C -ANISOU 8448 CB VAL D 773 7505 9160 7194 221 549 162 C -ATOM 8449 CG1 VAL D 773 -111.294 23.508 -37.011 1.00 61.03 C -ANISOU 8449 CG1 VAL D 773 7289 8890 7011 224 564 206 C -ATOM 8450 CG2 VAL D 773 -113.305 25.011 -36.939 1.00 61.47 C -ANISOU 8450 CG2 VAL D 773 7318 8933 7106 188 549 268 C -ATOM 8451 N ALA D 774 -112.837 21.032 -39.047 1.00 59.17 N -ANISOU 8451 N ALA D 774 7041 8918 6522 327 526 -102 N -ATOM 8452 CA ALA D 774 -112.213 19.767 -39.387 1.00 61.46 C -ANISOU 8452 CA ALA D 774 7347 9241 6764 368 515 -217 C -ATOM 8453 C ALA D 774 -112.099 19.632 -40.908 1.00 66.05 C -ANISOU 8453 C ALA D 774 7844 10046 7207 473 521 -228 C -ATOM 8454 O ALA D 774 -111.043 19.262 -41.416 1.00 73.29 O -ANISOU 8454 O ALA D 774 8732 11043 8071 536 533 -225 O -ATOM 8455 CB ALA D 774 -113.010 18.610 -38.804 1.00 57.32 C -ANISOU 8455 CB ALA D 774 6893 8611 6276 317 477 -380 C -ATOM 8456 N TYR D 775 -113.177 19.966 -41.617 1.00 66.55 N -ANISOU 8456 N TYR D 775 7862 10219 7205 496 513 -239 N -ATOM 8457 CA TYR D 775 -113.200 19.869 -43.073 1.00 68.89 C -ANISOU 8457 CA TYR D 775 8069 10748 7357 603 517 -254 C -ATOM 8458 C TYR D 775 -112.194 20.817 -43.720 1.00 67.44 C -ANISOU 8458 C TYR D 775 7806 10693 7126 667 562 -72 C -ATOM 8459 O TYR D 775 -111.510 20.418 -44.644 1.00 65.56 O -ANISOU 8459 O TYR D 775 7509 10617 6783 758 571 -88 O -ATOM 8460 CB TYR D 775 -114.602 20.114 -43.642 1.00 68.06 C -ANISOU 8460 CB TYR D 775 7928 10738 7194 614 500 -294 C -ATOM 8461 N SER D 776 -112.092 22.049 -43.217 1.00 65.14 N -ANISOU 8461 N SER D 776 7508 10325 6917 621 589 97 N -ATOM 8462 CA SER D 776 -111.103 23.018 -43.706 1.00 67.34 C -ANISOU 8462 CA SER D 776 7709 10694 7183 665 633 290 C -ATOM 8463 C SER D 776 -109.681 22.558 -43.520 1.00 70.84 C -ANISOU 8463 C SER D 776 8159 11119 7638 681 647 299 C -ATOM 8464 O SER D 776 -108.860 22.695 -44.420 1.00 78.80 O -ANISOU 8464 O SER D 776 9086 12295 8560 762 676 380 O -ATOM 8465 CB SER D 776 -111.239 24.354 -42.993 1.00 67.20 C -ANISOU 8465 CB SER D 776 7694 10548 7290 597 650 449 C -ATOM 8466 OG SER D 776 -112.435 24.977 -43.389 1.00 71.25 O -ANISOU 8466 OG SER D 776 8177 11119 7777 605 645 479 O -ATOM 8467 N LEU D 777 -109.372 22.043 -42.342 1.00 70.88 N -ANISOU 8467 N LEU D 777 8256 10929 7747 606 630 225 N -ATOM 8468 CA LEU D 777 -108.028 21.555 -42.088 1.00 72.77 C -ANISOU 8468 CA LEU D 777 8507 11143 8001 620 640 224 C -ATOM 8469 C LEU D 777 -107.686 20.463 -43.091 1.00 73.53 C -ANISOU 8469 C LEU D 777 8569 11406 7961 719 631 108 C -ATOM 8470 O LEU D 777 -106.595 20.453 -43.659 1.00 71.57 O -ANISOU 8470 O LEU D 777 8262 11277 7653 786 656 170 O -ATOM 8471 CB LEU D 777 -107.898 21.010 -40.665 1.00 73.16 C -ANISOU 8471 CB LEU D 777 8663 10964 8170 532 617 140 C -ATOM 8472 CG LEU D 777 -107.791 22.041 -39.539 1.00 73.03 C -ANISOU 8472 CG LEU D 777 8674 10781 8293 446 626 253 C -ATOM 8473 CD1 LEU D 777 -107.737 21.306 -38.208 1.00 70.26 C -ANISOU 8473 CD1 LEU D 777 8425 10240 8032 375 600 148 C -ATOM 8474 CD2 LEU D 777 -106.567 22.937 -39.707 1.00 72.80 C -ANISOU 8474 CD2 LEU D 777 8578 10789 8292 463 661 421 C -ATOM 8475 N LEU D 778 -108.634 19.553 -43.293 1.00 74.81 N -ANISOU 8475 N LEU D 778 8765 11579 8081 728 593 -65 N -ATOM 8476 CA LEU D 778 -108.438 18.392 -44.163 1.00 76.06 C -ANISOU 8476 CA LEU D 778 8899 11874 8125 820 570 -216 C -ATOM 8477 C LEU D 778 -108.239 18.838 -45.616 1.00 77.99 C -ANISOU 8477 C LEU D 778 9021 12396 8215 937 595 -141 C -ATOM 8478 O LEU D 778 -107.379 18.289 -46.308 1.00 80.07 O -ANISOU 8478 O LEU D 778 9237 12801 8386 1028 599 -178 O -ATOM 8479 CB LEU D 778 -109.594 17.392 -44.020 1.00 74.51 C -ANISOU 8479 CB LEU D 778 8759 11611 7939 792 519 -417 C -ATOM 8480 N ARG D 779 -109.002 19.853 -46.031 1.00 77.54 N -ANISOU 8480 N ARG D 779 8911 12417 8133 936 613 -28 N -ATOM 8481 CA ARG D 779 -108.889 20.523 -47.322 1.00 79.76 C -ANISOU 8481 CA ARG D 779 9068 12958 8279 1040 646 92 C -ATOM 8482 C ARG D 779 -108.212 21.880 -47.151 1.00 78.49 C -ANISOU 8482 C ARG D 779 8860 12781 8180 1013 698 346 C -ATOM 8483 O ARG D 779 -107.019 21.950 -46.880 1.00 69.52 O -ANISOU 8483 O ARG D 779 7717 11614 7081 1011 722 422 O -ATOM 8484 CB ARG D 779 -110.287 20.716 -47.941 1.00 77.04 C -ANISOU 8484 CB ARG D 779 8691 12716 7865 1063 627 46 C -ATOM 8485 N ASP D 788 -97.041 10.113 -45.573 1.00 68.67 N -ANISOU 8485 N ASP D 788 7920 11349 6822 1566 502 -911 N -ATOM 8486 CA ASP D 788 -98.289 9.437 -45.236 1.00 76.80 C -ANISOU 8486 CA ASP D 788 9033 12213 7936 1508 450 -1066 C -ATOM 8487 C ASP D 788 -99.371 10.472 -44.855 1.00 79.50 C -ANISOU 8487 C ASP D 788 9391 12479 8337 1390 472 -947 C -ATOM 8488 O ASP D 788 -99.123 11.335 -44.000 1.00 76.03 O -ANISOU 8488 O ASP D 788 8979 11930 7980 1295 511 -782 O -ATOM 8489 CB ASP D 788 -98.078 8.443 -44.074 1.00 77.53 C -ANISOU 8489 CB ASP D 788 9243 12041 8172 1452 416 -1166 C -ATOM 8490 CG ASP D 788 -99.273 7.487 -43.876 1.00 79.88 C -ANISOU 8490 CG ASP D 788 9615 12185 8553 1414 354 -1353 C -ATOM 8491 OD1 ASP D 788 -100.401 7.832 -44.298 1.00 77.11 O -ANISOU 8491 OD1 ASP D 788 9242 11877 8180 1385 344 -1371 O -ATOM 8492 OD2 ASP D 788 -99.102 6.401 -43.268 1.00 82.95 O -ANISOU 8492 OD2 ASP D 788 10080 12400 9037 1407 314 -1475 O -ATOM 8493 N PRO D 789 -100.575 10.384 -45.473 1.00 82.49 N -ANISOU 8493 N PRO D 789 9752 12916 8676 1397 443 -1037 N -ATOM 8494 CA PRO D 789 -101.643 11.344 -45.144 1.00 83.91 C -ANISOU 8494 CA PRO D 789 9945 13031 8907 1293 462 -931 C -ATOM 8495 C PRO D 789 -102.033 11.417 -43.653 1.00 81.41 C -ANISOU 8495 C PRO D 789 9743 12425 8765 1147 460 -896 C -ATOM 8496 O PRO D 789 -102.343 12.501 -43.164 1.00 79.28 O -ANISOU 8496 O PRO D 789 9476 12103 8544 1064 494 -743 O -ATOM 8497 CB PRO D 789 -102.826 10.853 -45.984 1.00 82.24 C -ANISOU 8497 CB PRO D 789 9707 12907 8632 1335 416 -1091 C -ATOM 8498 CG PRO D 789 -102.193 10.198 -47.149 1.00 83.81 C -ANISOU 8498 CG PRO D 789 9825 13333 8688 1490 397 -1204 C -ATOM 8499 CD PRO D 789 -100.950 9.539 -46.623 1.00 82.64 C -ANISOU 8499 CD PRO D 789 9717 13100 8583 1515 396 -1229 C -ATOM 8500 N ILE D 790 -102.000 10.291 -42.946 1.00 83.41 N -ANISOU 8500 N ILE D 790 10083 12499 9110 1122 420 -1033 N -ATOM 8501 CA ILE D 790 -102.247 10.289 -41.510 1.00 83.79 C -ANISOU 8501 CA ILE D 790 10233 12293 9312 998 421 -993 C -ATOM 8502 C ILE D 790 -101.285 11.255 -40.805 1.00 86.30 C -ANISOU 8502 C ILE D 790 10547 12579 9664 957 472 -803 C -ATOM 8503 O ILE D 790 -101.717 12.052 -39.962 1.00 91.81 O -ANISOU 8503 O ILE D 790 11278 13163 10444 856 491 -697 O -ATOM 8504 CB ILE D 790 -102.125 8.875 -40.917 1.00 84.55 C -ANISOU 8504 CB ILE D 790 10411 12218 9496 996 376 -1151 C -ATOM 8505 CG1 ILE D 790 -103.273 7.991 -41.417 1.00 84.96 C -ANISOU 8505 CG1 ILE D 790 10472 12252 9557 1005 320 -1335 C -ATOM 8506 CG2 ILE D 790 -102.185 8.925 -39.396 1.00 85.37 C -ANISOU 8506 CG2 ILE D 790 10609 12085 9745 879 385 -1082 C -ATOM 8507 CD1 ILE D 790 -102.923 6.518 -41.491 1.00 87.32 C -ANISOU 8507 CD1 ILE D 790 10805 12477 9894 1065 267 -1520 C -ATOM 8508 N ASP D 791 -100.000 11.208 -41.167 1.00 81.36 N -ANISOU 8508 N ASP D 791 9875 12064 8975 1037 492 -766 N -ATOM 8509 CA ASP D 791 -99.003 12.127 -40.594 1.00 76.70 C -ANISOU 8509 CA ASP D 791 9266 11461 8415 1004 538 -589 C -ATOM 8510 C ASP D 791 -99.255 13.590 -40.968 1.00 74.21 C -ANISOU 8510 C ASP D 791 8876 11248 8071 973 580 -415 C -ATOM 8511 O ASP D 791 -99.006 14.500 -40.171 1.00 69.38 O -ANISOU 8511 O ASP D 791 8274 10545 7542 895 606 -278 O -ATOM 8512 CB ASP D 791 -97.577 11.744 -41.026 1.00 79.92 C -ANISOU 8512 CB ASP D 791 9625 11989 8750 1105 550 -588 C -ATOM 8513 CG ASP D 791 -97.016 10.545 -40.255 1.00 81.72 C -ANISOU 8513 CG ASP D 791 9936 12067 9045 1114 520 -705 C -ATOM 8514 OD1 ASP D 791 -95.773 10.371 -40.257 1.00 93.18 O -ANISOU 8514 OD1 ASP D 791 11363 13575 10467 1173 535 -677 O -ATOM 8515 OD2 ASP D 791 -97.794 9.772 -39.664 1.00 80.33 O -ANISOU 8515 OD2 ASP D 791 9846 11723 8953 1066 482 -818 O -ATOM 8516 N VAL D 792 -99.723 13.827 -42.191 1.00 73.78 N -ANISOU 8516 N VAL D 792 8742 11388 7902 1041 583 -419 N -ATOM 8517 CA VAL D 792 -99.988 15.196 -42.638 1.00 72.03 C -ANISOU 8517 CA VAL D 792 8443 11272 7652 1022 623 -245 C -ATOM 8518 C VAL D 792 -101.112 15.799 -41.790 1.00 68.64 C -ANISOU 8518 C VAL D 792 8076 10669 7335 903 616 -211 C -ATOM 8519 O VAL D 792 -101.005 16.927 -41.315 1.00 65.79 O -ANISOU 8519 O VAL D 792 7700 10256 7042 838 645 -54 O -ATOM 8520 CB VAL D 792 -100.381 15.258 -44.136 1.00 71.56 C -ANISOU 8520 CB VAL D 792 8284 11468 7437 1127 626 -263 C -ATOM 8521 CG1 VAL D 792 -100.846 16.663 -44.518 1.00 71.21 C -ANISOU 8521 CG1 VAL D 792 8168 11507 7380 1099 664 -78 C -ATOM 8522 CG2 VAL D 792 -99.217 14.819 -45.008 1.00 70.97 C -ANISOU 8522 CG2 VAL D 792 8130 11596 7240 1254 638 -276 C -ATOM 8523 N ASN D 793 -102.180 15.036 -41.604 1.00 62.29 N -ANISOU 8523 N ASN D 793 7337 9777 6554 877 575 -361 N -ATOM 8524 CA ASN D 793 -103.318 15.500 -40.818 1.00 63.64 C -ANISOU 8524 CA ASN D 793 7564 9796 6820 771 566 -344 C -ATOM 8525 C ASN D 793 -103.029 15.592 -39.311 1.00 59.95 C -ANISOU 8525 C ASN D 793 7180 9105 6492 674 567 -307 C -ATOM 8526 O ASN D 793 -103.480 16.522 -38.667 1.00 62.05 O -ANISOU 8526 O ASN D 793 7458 9286 6831 596 578 -212 O -ATOM 8527 CB ASN D 793 -104.523 14.633 -41.125 1.00 59.68 C -ANISOU 8527 CB ASN D 793 7095 9282 6299 775 522 -513 C -ATOM 8528 CG ASN D 793 -104.996 14.839 -42.552 1.00 60.53 C -ANISOU 8528 CG ASN D 793 7109 9619 6270 862 522 -529 C -ATOM 8529 OD1 ASN D 793 -105.367 15.951 -42.943 1.00 65.16 O -ANISOU 8529 OD1 ASN D 793 7638 10295 6825 856 550 -399 O -ATOM 8530 ND2 ASN D 793 -104.877 13.816 -43.365 1.00 60.98 N -ANISOU 8530 ND2 ASN D 793 7144 9785 6242 954 492 -680 N -ATOM 8531 N TYR D 794 -102.223 14.676 -38.781 1.00 57.85 N -ANISOU 8531 N TYR D 794 6963 8759 6256 687 554 -377 N -ATOM 8532 CA TYR D 794 -101.714 14.787 -37.416 1.00 59.33 C -ANISOU 8532 CA TYR D 794 7214 8771 6556 614 560 -329 C -ATOM 8533 C TYR D 794 -101.072 16.147 -37.186 1.00 59.34 C -ANISOU 8533 C TYR D 794 7163 8796 6588 585 597 -152 C -ATOM 8534 O TYR D 794 -101.415 16.839 -36.241 1.00 58.60 O -ANISOU 8534 O TYR D 794 7100 8578 6586 502 599 -90 O -ATOM 8535 CB TYR D 794 -100.690 13.686 -37.126 1.00 58.95 C -ANISOU 8535 CB TYR D 794 7202 8683 6512 661 548 -409 C -ATOM 8536 CG TYR D 794 -99.926 13.844 -35.832 1.00 57.31 C -ANISOU 8536 CG TYR D 794 7041 8334 6398 607 558 -346 C -ATOM 8537 CD1 TYR D 794 -100.533 13.598 -34.617 1.00 57.76 C -ANISOU 8537 CD1 TYR D 794 7180 8210 6555 525 542 -375 C -ATOM 8538 CD2 TYR D 794 -98.592 14.218 -35.822 1.00 57.06 C -ANISOU 8538 CD2 TYR D 794 6966 8361 6352 641 584 -259 C -ATOM 8539 CE1 TYR D 794 -99.841 13.736 -33.427 1.00 53.52 C -ANISOU 8539 CE1 TYR D 794 6680 7562 6094 484 549 -323 C -ATOM 8540 CE2 TYR D 794 -97.887 14.350 -34.639 1.00 55.20 C -ANISOU 8540 CE2 TYR D 794 6768 8006 6199 596 590 -212 C -ATOM 8541 CZ TYR D 794 -98.522 14.115 -33.436 1.00 52.66 C -ANISOU 8541 CZ TYR D 794 6528 7511 5970 520 571 -246 C -ATOM 8542 OH TYR D 794 -97.835 14.245 -32.244 1.00 46.24 O -ANISOU 8542 OH TYR D 794 5745 6594 5228 483 575 -204 O -ATOM 8543 N GLU D 795 -100.166 16.535 -38.076 1.00 61.69 N -ANISOU 8543 N GLU D 795 7375 9257 6809 656 625 -72 N -ATOM 8544 CA GLU D 795 -99.451 17.808 -37.953 1.00 61.09 C -ANISOU 8544 CA GLU D 795 7236 9206 6771 630 660 104 C -ATOM 8545 C GLU D 795 -100.397 19.009 -37.988 1.00 57.20 C -ANISOU 8545 C GLU D 795 6715 8699 6319 572 669 203 C -ATOM 8546 O GLU D 795 -100.135 20.027 -37.355 1.00 51.13 O -ANISOU 8546 O GLU D 795 5932 7852 5643 512 682 319 O -ATOM 8547 CB GLU D 795 -98.356 17.929 -39.036 1.00 65.10 C -ANISOU 8547 CB GLU D 795 7643 9915 7177 723 690 177 C -ATOM 8548 CG GLU D 795 -97.153 17.018 -38.756 1.00 69.13 C -ANISOU 8548 CG GLU D 795 8173 10420 7673 770 687 115 C -ATOM 8549 CD GLU D 795 -96.091 16.959 -39.861 1.00 72.63 C -ANISOU 8549 CD GLU D 795 8517 11080 8000 875 713 164 C -ATOM 8550 OE1 GLU D 795 -96.284 17.523 -40.967 1.00 72.49 O -ANISOU 8550 OE1 GLU D 795 8407 11241 7894 925 736 242 O -ATOM 8551 OE2 GLU D 795 -95.044 16.324 -39.607 1.00 71.25 O -ANISOU 8551 OE2 GLU D 795 8352 10904 7816 914 712 126 O -ATOM 8552 N LYS D 796 -101.497 18.883 -38.722 1.00 57.91 N -ANISOU 8552 N LYS D 796 6797 8862 6345 594 658 151 N -ATOM 8553 CA LYS D 796 -102.479 19.967 -38.812 1.00 57.47 C -ANISOU 8553 CA LYS D 796 6716 8799 6321 549 664 237 C -ATOM 8554 C LYS D 796 -103.180 20.272 -37.489 1.00 56.45 C -ANISOU 8554 C LYS D 796 6666 8466 6318 446 644 220 C -ATOM 8555 O LYS D 796 -103.687 21.388 -37.301 1.00 54.62 O -ANISOU 8555 O LYS D 796 6410 8198 6144 401 650 317 O -ATOM 8556 CB LYS D 796 -103.528 19.642 -39.867 1.00 60.57 C -ANISOU 8556 CB LYS D 796 7083 9322 6608 600 653 166 C -ATOM 8557 CG LYS D 796 -103.042 19.748 -41.304 1.00 61.51 C -ANISOU 8557 CG LYS D 796 7096 9682 6592 707 678 221 C -ATOM 8558 CD LYS D 796 -104.087 19.172 -42.245 1.00 65.74 C -ANISOU 8558 CD LYS D 796 7616 10342 7019 764 656 104 C -ATOM 8559 CE LYS D 796 -103.650 19.195 -43.708 1.00 70.31 C -ANISOU 8559 CE LYS D 796 8083 11188 7443 886 678 144 C -ATOM 8560 NZ LYS D 796 -104.611 18.438 -44.563 1.00 70.49 N -ANISOU 8560 NZ LYS D 796 8095 11330 7357 949 647 -10 N -ATOM 8561 N LEU D 797 -103.235 19.278 -36.593 1.00 53.62 N -ANISOU 8561 N LEU D 797 6395 7980 5999 416 618 97 N -ATOM 8562 CA LEU D 797 -103.822 19.465 -35.265 1.00 53.24 C -ANISOU 8562 CA LEU D 797 6418 7751 6059 327 600 78 C -ATOM 8563 C LEU D 797 -102.957 20.337 -34.377 1.00 54.31 C -ANISOU 8563 C LEU D 797 6544 7803 6290 285 611 182 C -ATOM 8564 O LEU D 797 -103.461 20.881 -33.403 1.00 52.93 O -ANISOU 8564 O LEU D 797 6401 7509 6201 218 598 195 O -ATOM 8565 CB LEU D 797 -104.051 18.134 -34.560 1.00 52.03 C -ANISOU 8565 CB LEU D 797 6353 7494 5922 312 573 -64 C -ATOM 8566 CG LEU D 797 -104.968 17.159 -35.277 1.00 54.24 C -ANISOU 8566 CG LEU D 797 6650 7824 6134 342 551 -191 C -ATOM 8567 CD1 LEU D 797 -104.953 15.818 -34.574 1.00 57.06 C -ANISOU 8567 CD1 LEU D 797 7087 8066 6528 329 526 -314 C -ATOM 8568 CD2 LEU D 797 -106.385 17.699 -35.387 1.00 54.67 C -ANISOU 8568 CD2 LEU D 797 6700 7877 6194 300 542 -191 C -ATOM 8569 N LYS D 798 -101.666 20.470 -34.700 1.00 53.14 N -ANISOU 8569 N LYS D 798 6345 7721 6125 325 633 250 N -ATOM 8570 CA LYS D 798 -100.736 21.315 -33.918 1.00 51.93 C -ANISOU 8570 CA LYS D 798 6168 7496 6067 286 641 347 C -ATOM 8571 C LYS D 798 -100.772 20.882 -32.437 1.00 49.28 C -ANISOU 8571 C LYS D 798 5917 6996 5810 232 616 270 C -ATOM 8572 O LYS D 798 -100.828 21.691 -31.520 1.00 50.92 O -ANISOU 8572 O LYS D 798 6129 7105 6114 175 606 312 O -ATOM 8573 CB LYS D 798 -101.051 22.830 -34.077 1.00 50.31 C -ANISOU 8573 CB LYS D 798 5897 7289 5927 250 651 482 C -ATOM 8574 N THR D 799 -100.738 19.580 -32.232 1.00 47.21 N -ANISOU 8574 N THR D 799 5718 6712 5507 255 605 157 N -ATOM 8575 CA THR D 799 -100.872 18.984 -30.930 1.00 46.98 C -ANISOU 8575 CA THR D 799 5768 6545 5535 214 584 85 C -ATOM 8576 C THR D 799 -99.968 17.756 -30.852 1.00 48.17 C -ANISOU 8576 C THR D 799 5952 6699 5650 263 583 17 C -ATOM 8577 O THR D 799 -100.056 16.864 -31.691 1.00 50.75 O -ANISOU 8577 O THR D 799 6285 7094 5904 317 581 -51 O -ATOM 8578 CB THR D 799 -102.342 18.534 -30.675 1.00 48.00 C -ANISOU 8578 CB THR D 799 5956 6615 5667 178 563 3 C -ATOM 8579 OG1 THR D 799 -103.216 19.665 -30.758 1.00 48.95 O -ANISOU 8579 OG1 THR D 799 6046 6736 5816 139 563 61 O -ATOM 8580 CG2 THR D 799 -102.504 17.904 -29.301 1.00 48.11 C -ANISOU 8580 CG2 THR D 799 6045 6496 5737 137 546 -56 C -ATOM 8581 N ASP D 800 -99.100 17.713 -29.847 1.00 48.54 N -ANISOU 8581 N ASP D 800 6018 6676 5750 251 581 31 N -ATOM 8582 CA ASP D 800 -98.298 16.536 -29.610 1.00 48.25 C -ANISOU 8582 CA ASP D 800 6019 6624 5688 296 578 -33 C -ATOM 8583 C ASP D 800 -99.176 15.482 -28.937 1.00 49.28 C -ANISOU 8583 C ASP D 800 6237 6650 5839 273 557 -130 C -ATOM 8584 O ASP D 800 -99.780 15.750 -27.922 1.00 47.31 O -ANISOU 8584 O ASP D 800 6020 6307 5647 215 547 -126 O -ATOM 8585 CB ASP D 800 -97.092 16.875 -28.739 1.00 49.48 C -ANISOU 8585 CB ASP D 800 6161 6748 5892 291 583 18 C -ATOM 8586 CG ASP D 800 -96.173 15.680 -28.503 1.00 52.71 C -ANISOU 8586 CG ASP D 800 6605 7148 6274 347 581 -40 C -ATOM 8587 OD1 ASP D 800 -96.398 14.935 -27.510 1.00 56.62 O -ANISOU 8587 OD1 ASP D 800 7171 7541 6803 331 566 -95 O -ATOM 8588 OD2 ASP D 800 -95.214 15.504 -29.277 1.00 48.42 O -ANISOU 8588 OD2 ASP D 800 6017 6705 5677 409 595 -25 O -ATOM 8589 N ILE D 801 -99.251 14.292 -29.526 1.00 51.74 N -ANISOU 8589 N ILE D 801 6577 6980 6104 322 548 -218 N -ATOM 8590 CA ILE D 801 -100.036 13.197 -28.981 1.00 50.00 C -ANISOU 8590 CA ILE D 801 6431 6654 5913 301 527 -306 C -ATOM 8591 C ILE D 801 -99.149 11.971 -28.745 1.00 49.69 C -ANISOU 8591 C ILE D 801 6429 6576 5874 356 519 -363 C -ATOM 8592 O ILE D 801 -98.562 11.453 -29.673 1.00 49.58 O -ANISOU 8592 O ILE D 801 6393 6641 5804 427 518 -405 O -ATOM 8593 CB ILE D 801 -101.185 12.804 -29.931 1.00 50.07 C -ANISOU 8593 CB ILE D 801 6440 6697 5887 304 513 -379 C -ATOM 8594 CG1 ILE D 801 -102.000 14.039 -30.322 1.00 49.52 C -ANISOU 8594 CG1 ILE D 801 6324 6684 5806 264 521 -318 C -ATOM 8595 CG2 ILE D 801 -102.079 11.752 -29.274 1.00 49.76 C -ANISOU 8595 CG2 ILE D 801 6472 6534 5902 266 490 -459 C -ATOM 8596 CD1 ILE D 801 -103.148 13.764 -31.282 1.00 50.96 C -ANISOU 8596 CD1 ILE D 801 6499 6919 5946 269 508 -387 C -ATOM 8597 N LYS D 802 -99.095 11.504 -27.502 1.00 50.57 N -ANISOU 8597 N LYS D 802 6595 6572 6046 327 514 -363 N -ATOM 8598 CA LYS D 802 -98.346 10.310 -27.120 1.00 51.48 C -ANISOU 8598 CA LYS D 802 6754 6632 6175 375 506 -408 C -ATOM 8599 C LYS D 802 -99.269 9.307 -26.454 1.00 52.14 C -ANISOU 8599 C LYS D 802 6904 6587 6319 339 487 -460 C -ATOM 8600 O LYS D 802 -100.172 9.677 -25.704 1.00 50.34 O -ANISOU 8600 O LYS D 802 6694 6302 6132 270 488 -430 O -ATOM 8601 CB LYS D 802 -97.240 10.660 -26.123 1.00 51.83 C -ANISOU 8601 CB LYS D 802 6793 6662 6239 381 518 -341 C -ATOM 8602 CG LYS D 802 -96.040 11.366 -26.732 1.00 52.61 C -ANISOU 8602 CG LYS D 802 6824 6877 6288 428 535 -292 C -ATOM 8603 CD LYS D 802 -95.025 11.680 -25.641 1.00 54.90 C -ANISOU 8603 CD LYS D 802 7109 7144 6607 427 542 -236 C -ATOM 8604 CE LYS D 802 -93.703 12.237 -26.188 1.00 56.63 C -ANISOU 8604 CE LYS D 802 7257 7474 6786 475 558 -188 C -ATOM 8605 NZ LYS D 802 -93.790 13.662 -26.633 1.00 55.51 N -ANISOU 8605 NZ LYS D 802 7043 7403 6647 435 571 -111 N -ATOM 8606 N VAL D 803 -99.013 8.027 -26.693 1.00 51.42 N -ANISOU 8606 N VAL D 803 6848 6449 6241 388 471 -535 N -ATOM 8607 CA VAL D 803 -99.760 6.968 -26.052 1.00 49.87 C -ANISOU 8607 CA VAL D 803 6711 6118 6119 357 454 -575 C -ATOM 8608 C VAL D 803 -99.243 6.805 -24.640 1.00 48.76 C -ANISOU 8608 C VAL D 803 6603 5900 6022 345 465 -506 C -ATOM 8609 O VAL D 803 -98.044 6.768 -24.429 1.00 51.48 O -ANISOU 8609 O VAL D 803 6941 6274 6346 399 473 -482 O -ATOM 8610 CB VAL D 803 -99.586 5.639 -26.802 1.00 53.45 C -ANISOU 8610 CB VAL D 803 7186 6537 6586 419 426 -683 C -ATOM 8611 CG1 VAL D 803 -100.315 4.513 -26.076 1.00 56.75 C -ANISOU 8611 CG1 VAL D 803 7662 6796 7104 381 408 -711 C -ATOM 8612 CG2 VAL D 803 -100.106 5.784 -28.214 1.00 54.44 C -ANISOU 8612 CG2 VAL D 803 7270 6757 6656 440 412 -762 C -ATOM 8613 N VAL D 804 -100.148 6.712 -23.676 1.00 47.58 N -ANISOU 8613 N VAL D 804 6484 5666 5929 279 466 -473 N -ATOM 8614 CA VAL D 804 -99.772 6.391 -22.309 1.00 49.55 C -ANISOU 8614 CA VAL D 804 6764 5846 6218 274 475 -409 C -ATOM 8615 C VAL D 804 -99.768 4.858 -22.144 1.00 54.82 C -ANISOU 8615 C VAL D 804 7481 6397 6952 301 460 -448 C -ATOM 8616 O VAL D 804 -100.764 4.197 -22.443 1.00 51.47 O -ANISOU 8616 O VAL D 804 7076 5901 6580 266 444 -495 O -ATOM 8617 CB VAL D 804 -100.725 7.045 -21.297 1.00 47.22 C -ANISOU 8617 CB VAL D 804 6468 5531 5944 198 485 -347 C -ATOM 8618 CG1 VAL D 804 -100.421 6.561 -19.886 1.00 45.16 C -ANISOU 8618 CG1 VAL D 804 6234 5209 5717 202 495 -283 C -ATOM 8619 CG2 VAL D 804 -100.624 8.563 -21.375 1.00 46.11 C -ANISOU 8619 CG2 VAL D 804 6277 5489 5753 179 495 -311 C -ATOM 8620 N ASP D 805 -98.635 4.315 -21.690 1.00 56.65 N -ANISOU 8620 N ASP D 805 7728 6608 7186 364 464 -428 N -ATOM 8621 CA ASP D 805 -98.461 2.875 -21.562 1.00 64.85 C -ANISOU 8621 CA ASP D 805 8811 7533 8295 402 448 -460 C -ATOM 8622 C ASP D 805 -99.530 2.317 -20.621 1.00 67.46 C -ANISOU 8622 C ASP D 805 9174 7748 8710 335 449 -412 C -ATOM 8623 O ASP D 805 -99.711 2.830 -19.516 1.00 67.41 O -ANISOU 8623 O ASP D 805 9163 7754 8697 299 470 -323 O -ATOM 8624 CB ASP D 805 -97.048 2.537 -21.049 1.00 66.98 C -ANISOU 8624 CB ASP D 805 9089 7812 8548 481 456 -427 C -ATOM 8625 N ARG D 806 -100.242 1.283 -21.080 1.00 68.00 N -ANISOU 8625 N ARG D 806 9267 7711 8859 319 425 -475 N -ATOM 8626 CA ARG D 806 -101.329 0.645 -20.316 1.00 68.05 C -ANISOU 8626 CA ARG D 806 9296 7599 8960 250 425 -429 C -ATOM 8627 C ARG D 806 -100.916 0.172 -18.915 1.00 61.83 C -ANISOU 8627 C ARG D 806 8531 6750 8211 262 446 -315 C -ATOM 8628 O ARG D 806 -101.756 0.129 -18.024 1.00 60.84 O -ANISOU 8628 O ARG D 806 8406 6584 8125 200 460 -236 O -ATOM 8629 CB ARG D 806 -101.909 -0.540 -21.113 1.00 68.99 C -ANISOU 8629 CB ARG D 806 9435 7601 9178 245 388 -527 C -ATOM 8630 N ASP D 807 -99.632 -0.153 -18.744 1.00 60.66 N -ANISOU 8630 N ASP D 807 8394 6611 8043 346 448 -305 N -ATOM 8631 CA ASP D 807 -99.074 -0.659 -17.494 1.00 62.69 C -ANISOU 8631 CA ASP D 807 8670 6823 8328 377 466 -201 C -ATOM 8632 C ASP D 807 -98.504 0.428 -16.587 1.00 67.25 C -ANISOU 8632 C ASP D 807 9218 7524 8809 387 495 -121 C -ATOM 8633 O ASP D 807 -98.052 0.117 -15.490 1.00 72.93 O -ANISOU 8633 O ASP D 807 9944 8231 9534 417 511 -32 O -ATOM 8634 CB ASP D 807 -97.940 -1.694 -17.771 1.00 64.76 C -ANISOU 8634 CB ASP D 807 8959 7023 8625 473 450 -238 C -ATOM 8635 N SER D 808 -98.508 1.689 -17.018 1.00 67.08 N -ANISOU 8635 N SER D 808 9161 7621 8706 366 499 -151 N -ATOM 8636 CA SER D 808 -97.943 2.772 -16.210 1.00 62.28 C -ANISOU 8636 CA SER D 808 8519 7125 8019 376 518 -92 C -ATOM 8637 C SER D 808 -98.839 3.080 -15.031 1.00 60.98 C -ANISOU 8637 C SER D 808 8345 6963 7862 319 534 -9 C -ATOM 8638 O SER D 808 -100.016 2.689 -15.004 1.00 59.42 O -ANISOU 8638 O SER D 808 8160 6698 7720 258 533 1 O -ATOM 8639 CB SER D 808 -97.770 4.040 -17.047 1.00 61.27 C -ANISOU 8639 CB SER D 808 8351 7108 7822 364 514 -144 C -ATOM 8640 OG SER D 808 -99.016 4.541 -17.502 1.00 56.25 O -ANISOU 8640 OG SER D 808 7706 6473 7195 289 510 -169 O -ATOM 8641 N GLU D 809 -98.274 3.775 -14.051 1.00 61.29 N -ANISOU 8641 N GLU D 809 8355 7087 7844 343 547 47 N -ATOM 8642 CA GLU D 809 -99.046 4.234 -12.897 1.00 64.45 C -ANISOU 8642 CA GLU D 809 8734 7524 8230 302 560 118 C -ATOM 8643 C GLU D 809 -100.009 5.334 -13.334 1.00 61.50 C -ANISOU 8643 C GLU D 809 8333 7199 7834 232 554 78 C -ATOM 8644 O GLU D 809 -101.130 5.435 -12.841 1.00 61.38 O -ANISOU 8644 O GLU D 809 8311 7179 7833 177 560 113 O -ATOM 8645 CB GLU D 809 -98.110 4.751 -11.794 1.00 62.47 C -ANISOU 8645 CB GLU D 809 8452 7368 7917 356 568 166 C -ATOM 8646 N GLU D 810 -99.555 6.137 -14.281 1.00 58.47 N -ANISOU 8646 N GLU D 810 7932 6867 7418 237 543 12 N -ATOM 8647 CA GLU D 810 -100.369 7.177 -14.899 1.00 58.71 C -ANISOU 8647 CA GLU D 810 7937 6940 7432 179 535 -27 C -ATOM 8648 C GLU D 810 -101.689 6.583 -15.432 1.00 54.24 C -ANISOU 8648 C GLU D 810 7394 6300 6915 120 532 -48 C -ATOM 8649 O GLU D 810 -102.783 7.023 -15.069 1.00 46.12 O -ANISOU 8649 O GLU D 810 6351 5284 5888 64 534 -30 O -ATOM 8650 CB GLU D 810 -99.550 7.794 -16.027 1.00 62.37 C -ANISOU 8650 CB GLU D 810 8380 7453 7865 206 527 -84 C -ATOM 8651 CG GLU D 810 -100.014 9.125 -16.565 1.00 64.01 C -ANISOU 8651 CG GLU D 810 8547 7726 8048 164 520 -107 C -ATOM 8652 CD GLU D 810 -98.972 9.756 -17.484 1.00 64.57 C -ANISOU 8652 CD GLU D 810 8587 7859 8089 199 517 -135 C -ATOM 8653 OE1 GLU D 810 -98.107 9.023 -18.036 1.00 73.19 O -ANISOU 8653 OE1 GLU D 810 9694 8941 9175 252 518 -156 O -ATOM 8654 OE2 GLU D 810 -99.012 10.986 -17.661 1.00 60.40 O -ANISOU 8654 OE2 GLU D 810 8014 7389 7545 176 513 -132 O -ATOM 8655 N ALA D 811 -101.584 5.532 -16.230 1.00 51.35 N -ANISOU 8655 N ALA D 811 7062 5856 6594 136 524 -89 N -ATOM 8656 CA ALA D 811 -102.773 4.872 -16.772 1.00 53.65 C -ANISOU 8656 CA ALA D 811 7371 6069 6943 82 514 -121 C -ATOM 8657 C ALA D 811 -103.676 4.301 -15.666 1.00 52.50 C -ANISOU 8657 C ALA D 811 7234 5866 6848 37 527 -43 C -ATOM 8658 O ALA D 811 -104.900 4.343 -15.771 1.00 54.48 O -ANISOU 8658 O ALA D 811 7476 6097 7125 -29 525 -47 O -ATOM 8659 CB ALA D 811 -102.372 3.764 -17.747 1.00 54.93 C -ANISOU 8659 CB ALA D 811 7564 6154 7154 119 497 -190 C -ATOM 8660 N GLU D 812 -103.063 3.770 -14.618 1.00 52.33 N -ANISOU 8660 N GLU D 812 7222 5824 6836 76 541 34 N -ATOM 8661 CA GLU D 812 -103.796 3.155 -13.517 1.00 58.59 C -ANISOU 8661 CA GLU D 812 8016 6572 7674 45 558 129 C -ATOM 8662 C GLU D 812 -104.640 4.178 -12.766 1.00 53.26 C -ANISOU 8662 C GLU D 812 7300 5992 6944 0 570 169 C -ATOM 8663 O GLU D 812 -105.815 3.928 -12.458 1.00 49.51 O -ANISOU 8663 O GLU D 812 6816 5490 6505 -60 577 207 O -ATOM 8664 CB GLU D 812 -102.803 2.422 -12.606 1.00 65.59 C -ANISOU 8664 CB GLU D 812 8916 7435 8569 113 571 206 C -ATOM 8665 CG GLU D 812 -103.283 1.975 -11.237 1.00 74.95 C -ANISOU 8665 CG GLU D 812 10089 8618 9772 103 596 332 C -ATOM 8666 CD GLU D 812 -104.308 0.852 -11.266 1.00 80.92 C -ANISOU 8666 CD GLU D 812 10861 9246 10639 45 598 376 C -ATOM 8667 OE1 GLU D 812 -104.666 0.354 -12.365 1.00 90.79 O -ANISOU 8667 OE1 GLU D 812 12135 10400 11962 13 576 294 O -ATOM 8668 OE2 GLU D 812 -104.766 0.477 -10.161 1.00 85.61 O -ANISOU 8668 OE2 GLU D 812 11436 9842 11249 33 623 494 O -ATOM 8669 N ILE D 813 -104.036 5.334 -12.517 1.00 49.28 N -ANISOU 8669 N ILE D 813 6768 5598 6359 31 569 155 N -ATOM 8670 CA ILE D 813 -104.731 6.463 -11.907 1.00 46.68 C -ANISOU 8670 CA ILE D 813 6396 5365 5976 0 571 169 C -ATOM 8671 C ILE D 813 -105.931 6.839 -12.776 1.00 43.56 C -ANISOU 8671 C ILE D 813 5996 4957 5598 -70 561 116 C -ATOM 8672 O ILE D 813 -107.048 7.000 -12.278 1.00 42.37 O -ANISOU 8672 O ILE D 813 5824 4827 5448 -118 568 148 O -ATOM 8673 CB ILE D 813 -103.811 7.699 -11.790 1.00 48.37 C -ANISOU 8673 CB ILE D 813 6579 5678 6121 42 561 135 C -ATOM 8674 CG1 ILE D 813 -102.582 7.464 -10.924 1.00 50.42 C -ANISOU 8674 CG1 ILE D 813 6835 5971 6353 116 568 177 C -ATOM 8675 CG2 ILE D 813 -104.550 8.898 -11.244 1.00 47.61 C -ANISOU 8675 CG2 ILE D 813 6438 5672 5982 14 556 132 C -ATOM 8676 CD1 ILE D 813 -102.912 7.172 -9.493 1.00 55.70 C -ANISOU 8676 CD1 ILE D 813 7483 6680 7001 130 585 265 C -ATOM 8677 N ILE D 814 -105.707 6.942 -14.083 1.00 40.80 N -ANISOU 8677 N ILE D 814 5661 4583 5259 -72 546 35 N -ATOM 8678 CA ILE D 814 -106.759 7.359 -14.990 1.00 39.76 C -ANISOU 8678 CA ILE D 814 5519 4454 5133 -128 534 -21 C -ATOM 8679 C ILE D 814 -107.898 6.340 -15.041 1.00 41.29 C -ANISOU 8679 C ILE D 814 5727 4564 5396 -185 536 -8 C -ATOM 8680 O ILE D 814 -109.064 6.725 -15.038 1.00 41.53 O -ANISOU 8680 O ILE D 814 5736 4619 5425 -242 535 -10 O -ATOM 8681 CB ILE D 814 -106.191 7.689 -16.381 1.00 40.97 C -ANISOU 8681 CB ILE D 814 5676 4619 5270 -106 519 -103 C -ATOM 8682 CG1 ILE D 814 -105.378 8.999 -16.282 1.00 43.12 C -ANISOU 8682 CG1 ILE D 814 5917 4986 5482 -72 518 -103 C -ATOM 8683 CG2 ILE D 814 -107.305 7.840 -17.405 1.00 41.89 C -ANISOU 8683 CG2 ILE D 814 5785 4732 5397 -157 506 -162 C -ATOM 8684 CD1 ILE D 814 -104.577 9.358 -17.513 1.00 42.73 C -ANISOU 8684 CD1 ILE D 814 5861 4964 5410 -39 509 -158 C -ATOM 8685 N ARG D 815 -107.566 5.058 -15.054 1.00 42.76 N -ANISOU 8685 N ARG D 815 5946 4650 5650 -171 536 6 N -ATOM 8686 CA ARG D 815 -108.593 4.016 -15.045 1.00 46.57 C -ANISOU 8686 CA ARG D 815 6437 5035 6221 -228 535 24 C -ATOM 8687 C ARG D 815 -109.368 4.013 -13.735 1.00 42.60 C -ANISOU 8687 C ARG D 815 5909 4558 5720 -265 559 133 C -ATOM 8688 O ARG D 815 -110.576 3.762 -13.745 1.00 43.18 O -ANISOU 8688 O ARG D 815 5966 4604 5836 -333 560 145 O -ATOM 8689 CB ARG D 815 -108.005 2.619 -15.327 1.00 48.53 C -ANISOU 8689 CB ARG D 815 6724 5155 6559 -200 525 15 C -ATOM 8690 CG ARG D 815 -107.646 2.369 -16.787 1.00 49.39 C -ANISOU 8690 CG ARG D 815 6852 5229 6684 -177 496 -110 C -ATOM 8691 CD ARG D 815 -107.283 0.908 -17.022 1.00 53.77 C -ANISOU 8691 CD ARG D 815 7442 5643 7347 -154 479 -128 C -ATOM 8692 NE ARG D 815 -106.220 0.510 -16.105 1.00 54.02 N -ANISOU 8692 NE ARG D 815 7491 5655 7378 -93 497 -45 N -ATOM 8693 CZ ARG D 815 -104.926 0.422 -16.407 1.00 56.55 C -ANISOU 8693 CZ ARG D 815 7830 5989 7667 -11 491 -79 C -ATOM 8694 NH1 ARG D 815 -104.065 0.070 -15.451 1.00 55.93 N -ANISOU 8694 NH1 ARG D 815 7764 5901 7586 41 509 8 N -ATOM 8695 NH2 ARG D 815 -104.475 0.673 -17.638 1.00 55.53 N -ANISOU 8695 NH2 ARG D 815 7703 5894 7502 23 469 -193 N -ATOM 8696 N LYS D 816 -108.699 4.318 -12.625 1.00 40.88 N -ANISOU 8696 N LYS D 816 5680 4404 5449 -217 578 208 N -ATOM 8697 CA LYS D 816 -109.410 4.414 -11.336 1.00 41.56 C -ANISOU 8697 CA LYS D 816 5730 4546 5515 -239 601 312 C -ATOM 8698 C LYS D 816 -110.394 5.572 -11.384 1.00 42.61 C -ANISOU 8698 C LYS D 816 5825 4777 5589 -281 597 278 C -ATOM 8699 O LYS D 816 -111.523 5.459 -10.919 1.00 45.98 O -ANISOU 8699 O LYS D 816 6223 5219 6028 -333 608 328 O -ATOM 8700 CB LYS D 816 -108.471 4.501 -10.130 1.00 43.33 C -ANISOU 8700 CB LYS D 816 5943 4836 5684 -168 619 392 C -ATOM 8701 N TYR D 817 -109.977 6.696 -11.960 1.00 41.29 N -ANISOU 8701 N TYR D 817 5653 4675 5362 -258 580 198 N -ATOM 8702 CA TYR D 817 -110.831 7.877 -12.007 1.00 38.94 C -ANISOU 8702 CA TYR D 817 5318 4466 5012 -289 572 165 C -ATOM 8703 C TYR D 817 -112.080 7.523 -12.778 1.00 38.08 C -ANISOU 8703 C TYR D 817 5208 4309 4951 -362 566 133 C -ATOM 8704 O TYR D 817 -113.180 7.855 -12.364 1.00 34.88 O -ANISOU 8704 O TYR D 817 4769 3954 4530 -404 572 157 O -ATOM 8705 CB TYR D 817 -110.071 9.024 -12.692 1.00 39.16 C -ANISOU 8705 CB TYR D 817 5343 4544 4992 -253 553 87 C -ATOM 8706 CG TYR D 817 -110.596 10.422 -12.527 1.00 36.36 C -ANISOU 8706 CG TYR D 817 4946 4285 4582 -261 542 59 C -ATOM 8707 CD1 TYR D 817 -111.722 10.722 -11.756 1.00 34.20 C -ANISOU 8707 CD1 TYR D 817 4637 4069 4286 -292 548 92 C -ATOM 8708 CD2 TYR D 817 -109.933 11.486 -13.174 1.00 34.23 C -ANISOU 8708 CD2 TYR D 817 4669 4050 4287 -234 524 1 C -ATOM 8709 CE1 TYR D 817 -112.158 12.044 -11.627 1.00 33.63 C -ANISOU 8709 CE1 TYR D 817 4527 4083 4168 -290 532 56 C -ATOM 8710 CE2 TYR D 817 -110.359 12.790 -13.050 1.00 31.37 C -ANISOU 8710 CE2 TYR D 817 4267 3761 3890 -238 510 -26 C -ATOM 8711 CZ TYR D 817 -111.444 13.083 -12.288 1.00 31.05 C -ANISOU 8711 CZ TYR D 817 4197 3772 3829 -262 511 -5 C -ATOM 8712 OH TYR D 817 -111.808 14.398 -12.210 1.00 27.13 O -ANISOU 8712 OH TYR D 817 3661 3341 3304 -258 492 -42 O -ATOM 8713 N VAL D 818 -111.905 6.839 -13.905 1.00 40.48 N -ANISOU 8713 N VAL D 818 5545 4522 5312 -373 552 73 N -ATOM 8714 CA VAL D 818 -113.040 6.429 -14.723 1.00 41.64 C -ANISOU 8714 CA VAL D 818 5688 4621 5510 -439 541 28 C -ATOM 8715 C VAL D 818 -113.964 5.487 -13.937 1.00 44.23 C -ANISOU 8715 C VAL D 818 6002 4897 5905 -494 557 111 C -ATOM 8716 O VAL D 818 -115.175 5.673 -13.926 1.00 45.52 O -ANISOU 8716 O VAL D 818 6134 5089 6073 -553 558 114 O -ATOM 8717 CB VAL D 818 -112.604 5.724 -16.027 1.00 42.27 C -ANISOU 8717 CB VAL D 818 5802 4615 5642 -429 519 -61 C -ATOM 8718 CG1 VAL D 818 -113.816 5.107 -16.741 1.00 43.67 C -ANISOU 8718 CG1 VAL D 818 5969 4734 5887 -499 503 -109 C -ATOM 8719 CG2 VAL D 818 -111.897 6.697 -16.969 1.00 41.35 C -ANISOU 8719 CG2 VAL D 818 5687 4567 5458 -383 505 -138 C -ATOM 8720 N LYS D 819 -113.389 4.493 -13.276 1.00 44.91 N -ANISOU 8720 N LYS D 819 6108 4912 6045 -474 571 186 N -ATOM 8721 CA LYS D 819 -114.172 3.484 -12.568 1.00 47.86 C -ANISOU 8721 CA LYS D 819 6464 5221 6499 -526 589 282 C -ATOM 8722 C LYS D 819 -114.919 4.037 -11.365 1.00 49.72 C -ANISOU 8722 C LYS D 819 6649 5570 6674 -542 615 379 C -ATOM 8723 O LYS D 819 -116.088 3.750 -11.167 1.00 49.08 O -ANISOU 8723 O LYS D 819 6533 5485 6630 -609 624 420 O -ATOM 8724 CB LYS D 819 -113.246 2.367 -12.105 1.00 53.45 C -ANISOU 8724 CB LYS D 819 7203 5831 7275 -486 598 351 C -ATOM 8725 CG LYS D 819 -113.929 1.107 -11.602 1.00 58.34 C -ANISOU 8725 CG LYS D 819 7810 6343 8015 -541 612 451 C -ATOM 8726 CD LYS D 819 -112.994 0.370 -10.656 1.00 59.68 C -ANISOU 8726 CD LYS D 819 7995 6474 8209 -484 635 566 C -ATOM 8727 CE LYS D 819 -113.392 -1.085 -10.439 1.00 62.83 C -ANISOU 8727 CE LYS D 819 8393 6717 8763 -530 641 654 C -ATOM 8728 NZ LYS D 819 -114.246 -1.244 -9.243 1.00 62.44 N -ANISOU 8728 NZ LYS D 819 8287 6720 8716 -570 679 813 N -ATOM 8729 N ASN D 820 -114.237 4.822 -10.544 1.00 48.77 N -ANISOU 8729 N ASN D 820 6517 5557 6458 -478 627 411 N -ATOM 8730 CA ASN D 820 -114.843 5.314 -9.321 1.00 48.88 C -ANISOU 8730 CA ASN D 820 6476 5692 6403 -477 649 498 C -ATOM 8731 C ASN D 820 -115.861 6.418 -9.475 1.00 48.21 C -ANISOU 8731 C ASN D 820 6351 5710 6255 -508 640 445 C -ATOM 8732 O ASN D 820 -116.684 6.593 -8.573 1.00 46.85 O -ANISOU 8732 O ASN D 820 6128 5627 6046 -523 658 517 O -ATOM 8733 CB ASN D 820 -113.771 5.825 -8.384 1.00 52.41 C -ANISOU 8733 CB ASN D 820 6916 6230 6766 -390 658 533 C -ATOM 8734 CG ASN D 820 -112.976 4.719 -7.773 1.00 50.63 C -ANISOU 8734 CG ASN D 820 6711 5941 6587 -353 678 629 C -ATOM 8735 OD1 ASN D 820 -113.322 3.548 -7.893 1.00 58.84 O -ANISOU 8735 OD1 ASN D 820 7762 6866 7727 -396 688 689 O -ATOM 8736 ND2 ASN D 820 -111.892 5.076 -7.136 1.00 51.99 N -ANISOU 8736 ND2 ASN D 820 6882 6180 6691 -273 681 643 N -ATOM 8737 N THR D 821 -115.797 7.198 -10.560 1.00 45.48 N -ANISOU 8737 N THR D 821 6024 5364 5890 -510 612 327 N -ATOM 8738 CA THR D 821 -116.652 8.378 -10.649 1.00 41.98 C -ANISOU 8738 CA THR D 821 5543 5025 5382 -525 601 279 C -ATOM 8739 C THR D 821 -117.749 8.215 -11.682 1.00 45.14 C -ANISOU 8739 C THR D 821 5940 5383 5829 -598 589 222 C -ATOM 8740 O THR D 821 -118.358 9.194 -12.135 1.00 42.85 O -ANISOU 8740 O THR D 821 5629 5159 5492 -608 573 159 O -ATOM 8741 CB THR D 821 -115.832 9.659 -10.915 1.00 41.80 C -ANISOU 8741 CB THR D 821 5526 5064 5290 -466 580 202 C -ATOM 8742 OG1 THR D 821 -115.315 9.657 -12.257 1.00 36.87 O -ANISOU 8742 OG1 THR D 821 4942 4368 4699 -467 561 119 O -ATOM 8743 CG2 THR D 821 -114.700 9.774 -9.905 1.00 42.07 C -ANISOU 8743 CG2 THR D 821 5559 5141 5284 -394 589 248 C -ATOM 8744 N HIS D 822 -118.035 6.974 -12.053 1.00 49.02 N -ANISOU 8744 N HIS D 822 6447 5761 6416 -648 592 242 N -ATOM 8745 CA HIS D 822 -119.214 6.712 -12.852 1.00 51.53 C -ANISOU 8745 CA HIS D 822 6749 6047 6783 -722 580 195 C -ATOM 8746 C HIS D 822 -120.407 6.870 -11.940 1.00 50.98 C -ANISOU 8746 C HIS D 822 6620 6062 6690 -764 600 273 C -ATOM 8747 O HIS D 822 -120.484 6.191 -10.936 1.00 57.43 O -ANISOU 8747 O HIS D 822 7416 6873 7532 -773 626 386 O -ATOM 8748 CB HIS D 822 -119.191 5.314 -13.442 1.00 52.40 C -ANISOU 8748 CB HIS D 822 6886 6007 7017 -764 572 188 C -ATOM 8749 CG HIS D 822 -120.221 5.124 -14.500 1.00 53.90 C -ANISOU 8749 CG HIS D 822 7061 6163 7256 -830 548 103 C -ATOM 8750 ND1 HIS D 822 -119.904 4.769 -15.790 1.00 54.24 N -ANISOU 8750 ND1 HIS D 822 7136 6130 7343 -827 517 -10 N -ATOM 8751 CD2 HIS D 822 -121.559 5.313 -14.479 1.00 54.26 C -ANISOU 8751 CD2 HIS D 822 7057 6258 7301 -894 549 107 C -ATOM 8752 CE1 HIS D 822 -121.008 4.706 -16.509 1.00 51.96 C -ANISOU 8752 CE1 HIS D 822 6818 5842 7084 -887 499 -74 C -ATOM 8753 NE2 HIS D 822 -122.025 5.040 -15.738 1.00 53.99 N -ANISOU 8753 NE2 HIS D 822 7026 6172 7315 -931 518 -3 N -ATOM 8754 N ALA D 823 -121.334 7.768 -12.270 1.00 48.94 N -ANISOU 8754 N ALA D 823 6328 5889 6378 -786 588 219 N -ATOM 8755 CA ALA D 823 -122.444 8.050 -11.364 1.00 50.79 C -ANISOU 8755 CA ALA D 823 6499 6228 6572 -814 607 288 C -ATOM 8756 C ALA D 823 -123.456 6.901 -11.349 1.00 52.39 C -ANISOU 8756 C ALA D 823 6671 6364 6871 -902 619 347 C -ATOM 8757 O ALA D 823 -123.705 6.277 -12.366 1.00 50.66 O -ANISOU 8757 O ALA D 823 6470 6042 6735 -952 600 284 O -ATOM 8758 CB ALA D 823 -123.140 9.339 -11.753 1.00 47.91 C -ANISOU 8758 CB ALA D 823 6107 5970 6128 -806 588 210 C -ATOM 8759 N THR D 824 -124.050 6.681 -10.188 1.00 53.79 N -ANISOU 8759 N THR D 824 6794 6612 7032 -919 650 465 N -ATOM 8760 CA THR D 824 -125.038 5.637 -9.952 1.00 57.62 C -ANISOU 8760 CA THR D 824 7235 7049 7609 -1005 668 551 C -ATOM 8761 C THR D 824 -126.265 5.787 -10.885 1.00 57.45 C -ANISOU 8761 C THR D 824 7185 7029 7616 -1078 646 467 C -ATOM 8762 O THR D 824 -126.821 4.787 -11.354 1.00 61.58 O -ANISOU 8762 O THR D 824 7697 7444 8258 -1158 640 472 O -ATOM 8763 CB THR D 824 -125.396 5.633 -8.419 1.00 58.13 C -ANISOU 8763 CB THR D 824 7234 7237 7616 -989 709 704 C -ATOM 8764 OG1 THR D 824 -125.578 4.303 -7.941 1.00 63.61 O -ANISOU 8764 OG1 THR D 824 7906 7840 8422 -1043 736 837 O -ATOM 8765 CG2 THR D 824 -126.629 6.494 -8.119 1.00 58.50 C -ANISOU 8765 CG2 THR D 824 7210 7442 7575 -1005 713 698 C -ATOM 8766 N THR D 825 -126.669 7.023 -11.181 1.00 53.67 N -ANISOU 8766 N THR D 825 6692 6668 7034 -1050 630 385 N -ATOM 8767 CA THR D 825 -127.852 7.266 -12.015 1.00 53.25 C -ANISOU 8767 CA THR D 825 6605 6639 6989 -1110 610 308 C -ATOM 8768 C THR D 825 -127.601 7.243 -13.521 1.00 53.84 C -ANISOU 8768 C THR D 825 6727 6625 7105 -1117 572 168 C -ATOM 8769 O THR D 825 -128.521 7.456 -14.298 1.00 50.19 O -ANISOU 8769 O THR D 825 6238 6188 6645 -1158 552 94 O -ATOM 8770 CB THR D 825 -128.492 8.638 -11.702 1.00 53.56 C -ANISOU 8770 CB THR D 825 6602 6847 6899 -1072 608 280 C -ATOM 8771 OG1 THR D 825 -127.566 9.696 -12.017 1.00 48.55 O -ANISOU 8771 OG1 THR D 825 6014 6242 6190 -988 589 202 O -ATOM 8772 CG2 THR D 825 -128.930 8.715 -10.229 1.00 53.50 C -ANISOU 8772 CG2 THR D 825 6532 6962 6835 -1060 643 407 C -ATOM 8773 N HIS D 826 -126.356 7.074 -13.938 1.00 58.19 N -ANISOU 8773 N HIS D 826 7343 7093 7674 -1068 561 130 N -ATOM 8774 CA HIS D 826 -126.042 7.006 -15.360 1.00 59.72 C -ANISOU 8774 CA HIS D 826 7576 7217 7898 -1064 527 1 C -ATOM 8775 C HIS D 826 -125.821 5.542 -15.688 1.00 59.94 C -ANISOU 8775 C HIS D 826 7623 7086 8064 -1111 518 3 C -ATOM 8776 O HIS D 826 -124.727 5.114 -16.066 1.00 62.22 O -ANISOU 8776 O HIS D 826 7966 7287 8388 -1071 508 -29 O -ATOM 8777 CB HIS D 826 -124.826 7.864 -15.692 1.00 57.65 C -ANISOU 8777 CB HIS D 826 7364 6979 7561 -975 518 -49 C -ATOM 8778 CG HIS D 826 -125.049 9.322 -15.448 1.00 58.27 C -ANISOU 8778 CG HIS D 826 7421 7195 7524 -931 518 -60 C -ATOM 8779 ND1 HIS D 826 -124.051 10.170 -15.017 1.00 57.66 N -ANISOU 8779 ND1 HIS D 826 7367 7162 7380 -855 522 -49 N -ATOM 8780 CD2 HIS D 826 -126.168 10.080 -15.544 1.00 59.77 C -ANISOU 8780 CD2 HIS D 826 7563 7484 7662 -950 512 -84 C -ATOM 8781 CE1 HIS D 826 -124.541 11.390 -14.877 1.00 55.19 C -ANISOU 8781 CE1 HIS D 826 7023 6959 6988 -830 516 -69 C -ATOM 8782 NE2 HIS D 826 -125.824 11.365 -15.192 1.00 57.49 N -ANISOU 8782 NE2 HIS D 826 7273 7289 7283 -884 511 -89 N -ATOM 8783 N ASN D 827 -126.900 4.786 -15.558 1.00 60.65 N -ANISOU 8783 N ASN D 827 7666 7140 8240 -1197 520 36 N -ATOM 8784 CA ASN D 827 -126.836 3.323 -15.586 1.00 64.53 C -ANISOU 8784 CA ASN D 827 8161 7470 8887 -1253 515 66 C -ATOM 8785 C ASN D 827 -127.080 2.730 -16.971 1.00 62.90 C -ANISOU 8785 C ASN D 827 7962 7168 8768 -1288 468 -79 C -ATOM 8786 O ASN D 827 -127.014 1.521 -17.141 1.00 66.34 O -ANISOU 8786 O ASN D 827 8403 7456 9349 -1332 453 -81 O -ATOM 8787 CB ASN D 827 -127.777 2.728 -14.519 1.00 68.07 C -ANISOU 8787 CB ASN D 827 8544 7920 9399 -1329 547 209 C -ATOM 8788 CG ASN D 827 -129.196 3.295 -14.588 1.00 70.90 C -ANISOU 8788 CG ASN D 827 8832 8395 9711 -1384 546 193 C -ATOM 8789 OD1 ASN D 827 -129.564 4.021 -15.517 1.00 71.35 O -ANISOU 8789 OD1 ASN D 827 8889 8515 9706 -1374 519 70 O -ATOM 8790 ND2 ASN D 827 -129.995 2.954 -13.598 1.00 73.24 N -ANISOU 8790 ND2 ASN D 827 9064 8728 10036 -1440 579 326 N -ATOM 8791 N ALA D 828 -127.298 3.582 -17.971 1.00 62.71 N -ANISOU 8791 N ALA D 828 7939 7229 8659 -1261 443 -202 N -ATOM 8792 CA ALA D 828 -127.471 3.139 -19.358 1.00 64.64 C -ANISOU 8792 CA ALA D 828 8185 7414 8959 -1276 395 -355 C -ATOM 8793 C ALA D 828 -126.247 2.440 -19.975 1.00 67.13 C -ANISOU 8793 C ALA D 828 8560 7612 9333 -1224 371 -423 C -ATOM 8794 O ALA D 828 -126.384 1.754 -20.985 1.00 74.11 O -ANISOU 8794 O ALA D 828 9441 8422 10296 -1241 329 -545 O -ATOM 8795 CB ALA D 828 -127.898 4.318 -20.230 1.00 62.58 C -ANISOU 8795 CB ALA D 828 7910 7296 8573 -1242 379 -454 C -ATOM 8796 N TYR D 829 -125.060 2.615 -19.391 1.00 66.00 N -ANISOU 8796 N TYR D 829 8468 7459 9150 -1157 396 -355 N -ATOM 8797 CA TYR D 829 -123.829 2.042 -19.952 1.00 63.26 C -ANISOU 8797 CA TYR D 829 8176 7017 8842 -1097 375 -417 C -ATOM 8798 C TYR D 829 -122.749 1.861 -18.886 1.00 59.71 C -ANISOU 8798 C TYR D 829 7768 6527 8394 -1053 409 -296 C -ATOM 8799 O TYR D 829 -122.835 2.442 -17.821 1.00 58.48 O -ANISOU 8799 O TYR D 829 7599 6447 8173 -1050 447 -180 O -ATOM 8800 CB TYR D 829 -123.315 2.929 -21.112 1.00 65.18 C -ANISOU 8800 CB TYR D 829 8439 7356 8971 -1022 354 -539 C -ATOM 8801 CG TYR D 829 -123.048 4.382 -20.713 1.00 64.99 C -ANISOU 8801 CG TYR D 829 8418 7477 8797 -971 383 -485 C -ATOM 8802 CD1 TYR D 829 -121.868 4.739 -20.094 1.00 64.39 C -ANISOU 8802 CD1 TYR D 829 8383 7410 8673 -906 407 -417 C -ATOM 8803 CD2 TYR D 829 -123.991 5.393 -20.953 1.00 64.39 C -ANISOU 8803 CD2 TYR D 829 8301 7527 8637 -986 384 -505 C -ATOM 8804 CE1 TYR D 829 -121.622 6.053 -19.722 1.00 64.29 C -ANISOU 8804 CE1 TYR D 829 8368 7518 8543 -862 428 -377 C -ATOM 8805 CE2 TYR D 829 -123.750 6.704 -20.576 1.00 63.31 C -ANISOU 8805 CE2 TYR D 829 8166 7506 8383 -939 405 -460 C -ATOM 8806 CZ TYR D 829 -122.550 7.028 -19.961 1.00 62.09 C -ANISOU 8806 CZ TYR D 829 8050 7349 8192 -878 425 -398 C -ATOM 8807 OH TYR D 829 -122.255 8.313 -19.569 1.00 55.94 O -ANISOU 8807 OH TYR D 829 7269 6672 7313 -831 441 -362 O -ATOM 8808 N ASP D 830 -121.747 1.042 -19.178 1.00 59.52 N -ANISOU 8808 N ASP D 830 7788 6389 8439 -1013 393 -329 N -ATOM 8809 CA ASP D 830 -120.478 1.054 -18.432 1.00 60.33 C -ANISOU 8809 CA ASP D 830 7936 6476 8512 -944 419 -244 C -ATOM 8810 C ASP D 830 -119.391 1.482 -19.422 1.00 54.52 C -ANISOU 8810 C ASP D 830 7240 5774 7702 -856 398 -355 C -ATOM 8811 O ASP D 830 -119.584 1.489 -20.642 1.00 52.54 O -ANISOU 8811 O ASP D 830 6982 5533 7447 -850 362 -489 O -ATOM 8812 CB ASP D 830 -120.135 -0.252 -17.645 1.00 68.27 C -ANISOU 8812 CB ASP D 830 8956 7328 9657 -963 429 -146 C -ATOM 8813 CG ASP D 830 -120.355 -1.515 -18.440 1.00 74.99 C -ANISOU 8813 CG ASP D 830 9808 8017 10669 -1002 385 -237 C -ATOM 8814 OD1 ASP D 830 -119.419 -1.899 -19.172 1.00 79.51 O -ANISOU 8814 OD1 ASP D 830 10421 8529 11262 -939 357 -333 O -ATOM 8815 OD2 ASP D 830 -121.434 -2.146 -18.296 1.00 81.29 O -ANISOU 8815 OD2 ASP D 830 10561 8745 11579 -1092 378 -212 O -ATOM 8816 N LEU D 831 -118.275 1.936 -18.891 1.00 51.70 N -ANISOU 8816 N LEU D 831 6914 5455 7273 -787 421 -297 N -ATOM 8817 CA LEU D 831 -117.227 2.489 -19.725 1.00 53.09 C -ANISOU 8817 CA LEU D 831 7119 5684 7368 -705 408 -380 C -ATOM 8818 C LEU D 831 -116.019 1.595 -19.656 1.00 50.89 C -ANISOU 8818 C LEU D 831 6884 5303 7148 -650 403 -377 C -ATOM 8819 O LEU D 831 -115.656 1.111 -18.586 1.00 48.87 O -ANISOU 8819 O LEU D 831 6643 4990 6936 -649 427 -267 O -ATOM 8820 CB LEU D 831 -116.802 3.905 -19.276 1.00 52.63 C -ANISOU 8820 CB LEU D 831 7058 5766 7174 -661 435 -329 C -ATOM 8821 CG LEU D 831 -117.526 5.197 -19.618 1.00 50.15 C -ANISOU 8821 CG LEU D 831 6709 5582 6763 -672 436 -356 C -ATOM 8822 CD1 LEU D 831 -117.917 5.284 -21.082 1.00 47.92 C -ANISOU 8822 CD1 LEU D 831 6414 5327 6468 -671 404 -484 C -ATOM 8823 CD2 LEU D 831 -118.698 5.292 -18.700 1.00 52.97 C -ANISOU 8823 CD2 LEU D 831 7030 5962 7133 -740 454 -278 C -ATOM 8824 N GLU D 832 -115.355 1.466 -20.789 1.00 48.84 N -ANISOU 8824 N GLU D 832 6643 5041 6875 -594 374 -494 N -ATOM 8825 CA GLU D 832 -114.110 0.743 -20.864 1.00 52.42 C -ANISOU 8825 CA GLU D 832 7135 5416 7364 -526 366 -508 C -ATOM 8826 C GLU D 832 -113.094 1.626 -21.579 1.00 51.29 C -ANISOU 8826 C GLU D 832 7001 5387 7099 -443 366 -564 C -ATOM 8827 O GLU D 832 -113.351 2.137 -22.684 1.00 50.49 O -ANISOU 8827 O GLU D 832 6879 5366 6939 -430 346 -662 O -ATOM 8828 CB GLU D 832 -114.307 -0.583 -21.607 1.00 52.46 C -ANISOU 8828 CB GLU D 832 7147 5283 7503 -539 322 -611 C -ATOM 8829 N VAL D 833 -111.947 1.819 -20.943 1.00 51.62 N -ANISOU 8829 N VAL D 833 7068 5443 7101 -385 389 -494 N -ATOM 8830 CA VAL D 833 -110.906 2.651 -21.521 1.00 50.78 C -ANISOU 8830 CA VAL D 833 6965 5441 6888 -309 392 -528 C -ATOM 8831 C VAL D 833 -110.196 1.831 -22.582 1.00 50.99 C -ANISOU 8831 C VAL D 833 7007 5422 6944 -248 359 -640 C -ATOM 8832 O VAL D 833 -109.681 0.778 -22.291 1.00 53.71 O -ANISOU 8832 O VAL D 833 7380 5655 7371 -225 350 -636 O -ATOM 8833 CB VAL D 833 -109.921 3.145 -20.441 1.00 48.18 C -ANISOU 8833 CB VAL D 833 6649 5146 6510 -270 424 -421 C -ATOM 8834 CG1 VAL D 833 -108.778 3.939 -21.059 1.00 45.69 C -ANISOU 8834 CG1 VAL D 833 6331 4930 6100 -196 426 -453 C -ATOM 8835 CG2 VAL D 833 -110.664 4.001 -19.408 1.00 46.87 C -ANISOU 8835 CG2 VAL D 833 6460 5040 6308 -322 451 -326 C -ATOM 8836 N ILE D 834 -110.150 2.333 -23.804 1.00 52.12 N -ANISOU 8836 N ILE D 834 7127 5660 7016 -215 341 -737 N -ATOM 8837 CA ILE D 834 -109.447 1.642 -24.869 1.00 55.91 C -ANISOU 8837 CA ILE D 834 7613 6127 7503 -143 309 -853 C -ATOM 8838 C ILE D 834 -108.022 2.163 -24.958 1.00 56.93 C -ANISOU 8838 C ILE D 834 7749 6338 7544 -57 327 -827 C -ATOM 8839 O ILE D 834 -107.083 1.388 -24.851 1.00 59.88 O -ANISOU 8839 O ILE D 834 8148 6648 7953 -1 319 -839 O -ATOM 8840 CB ILE D 834 -110.164 1.814 -26.222 1.00 57.49 C -ANISOU 8840 CB ILE D 834 7775 6403 7666 -142 278 -980 C -ATOM 8841 CG1 ILE D 834 -111.524 1.147 -26.171 1.00 58.33 C -ANISOU 8841 CG1 ILE D 834 7870 6417 7874 -225 253 -1021 C -ATOM 8842 CG2 ILE D 834 -109.356 1.191 -27.352 1.00 60.74 C -ANISOU 8842 CG2 ILE D 834 8182 6832 8063 -51 243 -1107 C -ATOM 8843 CD1 ILE D 834 -112.383 1.531 -27.344 1.00 61.24 C -ANISOU 8843 CD1 ILE D 834 8193 6883 8191 -233 227 -1129 C -ATOM 8844 N ASP D 835 -107.874 3.471 -25.177 1.00 56.63 N -ANISOU 8844 N ASP D 835 7682 6437 7398 -48 349 -790 N -ATOM 8845 CA ASP D 835 -106.557 4.130 -25.270 1.00 52.98 C -ANISOU 8845 CA ASP D 835 7214 6065 6853 23 368 -754 C -ATOM 8846 C ASP D 835 -106.526 5.413 -24.442 1.00 51.72 C -ANISOU 8846 C ASP D 835 7040 5971 6642 -8 402 -642 C -ATOM 8847 O ASP D 835 -107.554 6.089 -24.287 1.00 48.98 O -ANISOU 8847 O ASP D 835 6674 5652 6285 -68 408 -618 O -ATOM 8848 CB ASP D 835 -106.238 4.531 -26.705 1.00 53.90 C -ANISOU 8848 CB ASP D 835 7291 6304 6884 84 355 -837 C -ATOM 8849 CG ASP D 835 -106.048 3.344 -27.637 1.00 57.87 C -ANISOU 8849 CG ASP D 835 7799 6770 7419 139 317 -968 C -ATOM 8850 OD1 ASP D 835 -106.632 3.391 -28.745 1.00 54.98 O -ANISOU 8850 OD1 ASP D 835 7399 6474 7018 150 293 -1062 O -ATOM 8851 OD2 ASP D 835 -105.311 2.390 -27.269 1.00 58.97 O -ANISOU 8851 OD2 ASP D 835 7973 6816 7617 178 307 -980 O -ATOM 8852 N ILE D 836 -105.346 5.707 -23.898 1.00 49.69 N -ANISOU 8852 N ILE D 836 6789 5735 6356 37 421 -582 N -ATOM 8853 CA ILE D 836 -105.103 6.905 -23.148 1.00 47.21 C -ANISOU 8853 CA ILE D 836 6456 5483 5998 21 446 -492 C -ATOM 8854 C ILE D 836 -103.989 7.634 -23.848 1.00 46.57 C -ANISOU 8854 C ILE D 836 6344 5505 5846 83 453 -492 C -ATOM 8855 O ILE D 836 -102.906 7.107 -24.010 1.00 45.59 O -ANISOU 8855 O ILE D 836 6229 5378 5715 145 452 -508 O -ATOM 8856 CB ILE D 836 -104.691 6.614 -21.692 1.00 47.74 C -ANISOU 8856 CB ILE D 836 6550 5487 6103 16 461 -411 C -ATOM 8857 CG1 ILE D 836 -105.774 5.795 -20.986 1.00 48.29 C -ANISOU 8857 CG1 ILE D 836 6644 5456 6248 -44 458 -394 C -ATOM 8858 CG2 ILE D 836 -104.502 7.930 -20.935 1.00 47.93 C -ANISOU 8858 CG2 ILE D 836 6545 5583 6082 2 479 -338 C -ATOM 8859 CD1 ILE D 836 -105.355 5.280 -19.625 1.00 50.85 C -ANISOU 8859 CD1 ILE D 836 6992 5719 6609 -37 474 -311 C -ATOM 8860 N PHE D 837 -104.271 8.864 -24.247 1.00 48.29 N -ANISOU 8860 N PHE D 837 6520 5814 6015 65 461 -469 N -ATOM 8861 CA PHE D 837 -103.298 9.712 -24.901 1.00 47.52 C -ANISOU 8861 CA PHE D 837 6380 5819 5856 113 471 -448 C -ATOM 8862 C PHE D 837 -102.940 10.929 -24.037 1.00 48.12 C -ANISOU 8862 C PHE D 837 6433 5923 5929 91 487 -362 C -ATOM 8863 O PHE D 837 -103.813 11.532 -23.395 1.00 43.73 O -ANISOU 8863 O PHE D 837 5874 5350 5392 35 487 -332 O -ATOM 8864 CB PHE D 837 -103.862 10.218 -26.215 1.00 50.11 C -ANISOU 8864 CB PHE D 837 6668 6238 6135 117 466 -486 C -ATOM 8865 CG PHE D 837 -104.279 9.126 -27.172 1.00 53.57 C -ANISOU 8865 CG PHE D 837 7116 6666 6570 144 443 -590 C -ATOM 8866 CD1 PHE D 837 -103.351 8.540 -28.017 1.00 55.34 C -ANISOU 8866 CD1 PHE D 837 7331 6938 6758 223 436 -644 C -ATOM 8867 CD2 PHE D 837 -105.599 8.708 -27.238 1.00 52.86 C -ANISOU 8867 CD2 PHE D 837 7041 6528 6515 92 426 -640 C -ATOM 8868 CE1 PHE D 837 -103.729 7.545 -28.898 1.00 58.29 C -ANISOU 8868 CE1 PHE D 837 7709 7305 7133 254 408 -757 C -ATOM 8869 CE2 PHE D 837 -105.992 7.718 -28.123 1.00 56.80 C -ANISOU 8869 CE2 PHE D 837 7543 7015 7022 115 399 -749 C -ATOM 8870 CZ PHE D 837 -105.049 7.131 -28.955 1.00 58.12 C -ANISOU 8870 CZ PHE D 837 7702 7226 7155 199 387 -813 C -ATOM 8871 N LYS D 838 -101.653 11.263 -24.015 1.00 45.49 N -ANISOU 8871 N LYS D 838 6077 5633 5573 137 496 -328 N -ATOM 8872 CA LYS D 838 -101.156 12.471 -23.379 1.00 46.41 C -ANISOU 8872 CA LYS D 838 6158 5782 5692 123 505 -259 C -ATOM 8873 C LYS D 838 -101.041 13.517 -24.448 1.00 42.47 C -ANISOU 8873 C LYS D 838 5600 5376 5159 130 511 -236 C -ATOM 8874 O LYS D 838 -100.444 13.264 -25.476 1.00 38.97 O -ANISOU 8874 O LYS D 838 5136 4997 4675 179 516 -254 O -ATOM 8875 CB LYS D 838 -99.795 12.229 -22.736 1.00 49.78 C -ANISOU 8875 CB LYS D 838 6588 6205 6122 167 511 -234 C -ATOM 8876 CG LYS D 838 -99.369 13.280 -21.727 1.00 53.56 C -ANISOU 8876 CG LYS D 838 7035 6693 6621 148 513 -177 C -ATOM 8877 CD LYS D 838 -98.299 12.766 -20.766 1.00 56.58 C -ANISOU 8877 CD LYS D 838 7432 7053 7010 186 514 -164 C -ATOM 8878 CE LYS D 838 -98.290 13.510 -19.424 1.00 58.54 C -ANISOU 8878 CE LYS D 838 7665 7293 7285 161 508 -130 C -ATOM 8879 NZ LYS D 838 -98.772 14.923 -19.483 1.00 57.88 N -ANISOU 8879 NZ LYS D 838 7534 7239 7220 117 500 -111 N -ATOM 8880 N ILE D 839 -101.679 14.664 -24.240 1.00 40.28 N -ANISOU 8880 N ILE D 839 5294 5111 4899 84 510 -197 N -ATOM 8881 CA ILE D 839 -101.751 15.683 -25.281 1.00 40.79 C -ANISOU 8881 CA ILE D 839 5300 5258 4939 86 516 -163 C -ATOM 8882 C ILE D 839 -101.169 17.040 -24.852 1.00 44.26 C -ANISOU 8882 C ILE D 839 5688 5713 5416 70 519 -89 C -ATOM 8883 O ILE D 839 -101.339 17.457 -23.716 1.00 44.78 O -ANISOU 8883 O ILE D 839 5762 5724 5527 37 508 -79 O -ATOM 8884 CB ILE D 839 -103.188 15.873 -25.797 1.00 39.78 C -ANISOU 8884 CB ILE D 839 5174 5139 4802 51 510 -187 C -ATOM 8885 CG1 ILE D 839 -104.158 16.192 -24.671 1.00 41.00 C -ANISOU 8885 CG1 ILE D 839 5353 5225 5001 -7 499 -184 C -ATOM 8886 CG2 ILE D 839 -103.654 14.631 -26.525 1.00 39.35 C -ANISOU 8886 CG2 ILE D 839 5152 5086 4713 72 504 -266 C -ATOM 8887 CD1 ILE D 839 -105.517 16.602 -25.188 1.00 39.81 C -ANISOU 8887 CD1 ILE D 839 5191 5095 4840 -41 493 -198 C -ATOM 8888 N GLU D 840 -100.469 17.700 -25.777 1.00 44.25 N -ANISOU 8888 N GLU D 840 5626 5789 5397 96 531 -39 N -ATOM 8889 CA GLU D 840 -99.928 19.038 -25.557 1.00 43.34 C -ANISOU 8889 CA GLU D 840 5450 5685 5333 77 531 37 C -ATOM 8890 C GLU D 840 -100.279 19.851 -26.775 1.00 40.58 C -ANISOU 8890 C GLU D 840 5043 5410 4966 79 542 92 C -ATOM 8891 O GLU D 840 -99.681 19.678 -27.844 1.00 39.20 O -ANISOU 8891 O GLU D 840 4831 5325 4738 125 561 118 O -ATOM 8892 CB GLU D 840 -98.408 19.025 -25.386 1.00 45.41 C -ANISOU 8892 CB GLU D 840 5681 5970 5603 111 539 68 C -ATOM 8893 CG GLU D 840 -97.908 18.123 -24.266 1.00 49.07 C -ANISOU 8893 CG GLU D 840 6198 6376 6072 124 531 20 C -ATOM 8894 CD GLU D 840 -96.390 17.870 -24.307 1.00 54.32 C -ANISOU 8894 CD GLU D 840 6835 7082 6724 171 541 40 C -ATOM 8895 OE1 GLU D 840 -95.663 18.377 -25.208 1.00 56.55 O -ANISOU 8895 OE1 GLU D 840 7052 7442 6992 192 556 94 O -ATOM 8896 OE2 GLU D 840 -95.902 17.146 -23.408 1.00 59.29 O -ANISOU 8896 OE2 GLU D 840 7502 7671 7354 189 535 7 O -ATOM 8897 N ARG D 841 -101.265 20.728 -26.632 1.00 36.85 N -ANISOU 8897 N ARG D 841 4559 4910 4532 37 532 111 N -ATOM 8898 CA ARG D 841 -101.576 21.664 -27.690 1.00 37.64 C -ANISOU 8898 CA ARG D 841 4598 5077 4628 39 542 182 C -ATOM 8899 C ARG D 841 -100.506 22.766 -27.780 1.00 38.09 C -ANISOU 8899 C ARG D 841 4577 5148 4746 38 549 281 C -ATOM 8900 O ARG D 841 -100.124 23.360 -26.784 1.00 40.29 O -ANISOU 8900 O ARG D 841 4847 5353 5107 7 531 290 O -ATOM 8901 CB ARG D 841 -102.926 22.327 -27.466 1.00 37.30 C -ANISOU 8901 CB ARG D 841 4562 4994 4616 -3 526 176 C -ATOM 8902 CG ARG D 841 -104.120 21.378 -27.501 1.00 39.11 C -ANISOU 8902 CG ARG D 841 4851 5216 4790 -9 520 90 C -ATOM 8903 CD ARG D 841 -105.307 22.070 -28.163 1.00 38.67 C -ANISOU 8903 CD ARG D 841 4771 5196 4725 -23 517 111 C -ATOM 8904 NE ARG D 841 -105.493 23.303 -27.481 1.00 38.96 N -ANISOU 8904 NE ARG D 841 4781 5176 4846 -58 502 159 N -ATOM 8905 CZ ARG D 841 -105.389 24.530 -27.978 1.00 37.04 C -ANISOU 8905 CZ ARG D 841 4473 4954 4648 -58 505 248 C -ATOM 8906 NH1 ARG D 841 -105.253 24.798 -29.272 1.00 34.57 N -ANISOU 8906 NH1 ARG D 841 4107 4735 4291 -25 527 316 N -ATOM 8907 NH2 ARG D 841 -105.548 25.510 -27.119 1.00 34.84 N -ANISOU 8907 NH2 ARG D 841 4179 4597 4461 -91 482 265 N -ATOM 8908 N GLU D 842 -100.048 23.045 -28.987 1.00 38.42 N -ANISOU 8908 N GLU D 842 4557 5291 4750 72 573 355 N -ATOM 8909 CA GLU D 842 -99.122 24.134 -29.220 1.00 40.72 C -ANISOU 8909 CA GLU D 842 4763 5602 5107 66 583 468 C -ATOM 8910 C GLU D 842 -99.654 25.437 -28.656 1.00 39.48 C -ANISOU 8910 C GLU D 842 4579 5358 5065 11 561 512 C -ATOM 8911 O GLU D 842 -100.800 25.847 -28.930 1.00 40.64 O -ANISOU 8911 O GLU D 842 4731 5498 5212 -3 555 516 O -ATOM 8912 CB GLU D 842 -98.847 24.303 -30.737 1.00 43.43 C -ANISOU 8912 CB GLU D 842 5034 6086 5381 113 617 557 C -ATOM 8913 N GLY D 843 -98.819 26.096 -27.869 1.00 36.79 N -ANISOU 8913 N GLY D 843 4204 4950 4824 -16 545 540 N -ATOM 8914 CA GLY D 843 -99.164 27.417 -27.349 1.00 36.56 C -ANISOU 8914 CA GLY D 843 4136 4832 4923 -63 518 578 C -ATOM 8915 C GLY D 843 -99.947 27.385 -26.039 1.00 34.79 C -ANISOU 8915 C GLY D 843 3975 4509 4736 -92 480 473 C -ATOM 8916 O GLY D 843 -100.101 28.413 -25.399 1.00 33.71 O -ANISOU 8916 O GLY D 843 3807 4292 4710 -125 448 480 O -ATOM 8917 N GLU D 844 -100.428 26.221 -25.627 1.00 31.96 N -ANISOU 8917 N GLU D 844 3697 4156 4291 -79 481 378 N -ATOM 8918 CA GLU D 844 -101.326 26.199 -24.478 1.00 33.00 C -ANISOU 8918 CA GLU D 844 3879 4214 4444 -103 449 293 C -ATOM 8919 C GLU D 844 -100.575 26.384 -23.166 1.00 31.98 C -ANISOU 8919 C GLU D 844 3747 4023 4382 -113 421 250 C -ATOM 8920 O GLU D 844 -101.103 27.006 -22.251 1.00 29.11 O -ANISOU 8920 O GLU D 844 3382 3599 4080 -135 387 208 O -ATOM 8921 CB GLU D 844 -102.160 24.927 -24.443 1.00 33.10 C -ANISOU 8921 CB GLU D 844 3972 4249 4355 -91 460 217 C -ATOM 8922 CG GLU D 844 -103.524 25.144 -23.828 1.00 37.15 C -ANISOU 8922 CG GLU D 844 4517 4719 4878 -118 438 166 C -ATOM 8923 CD GLU D 844 -104.399 23.883 -23.859 1.00 37.54 C -ANISOU 8923 CD GLU D 844 4637 4788 4838 -114 449 99 C -ATOM 8924 OE1 GLU D 844 -103.975 22.915 -23.224 1.00 33.12 O -ANISOU 8924 OE1 GLU D 844 4120 4213 4251 -104 451 55 O -ATOM 8925 OE2 GLU D 844 -105.497 23.902 -24.521 1.00 38.90 O -ANISOU 8925 OE2 GLU D 844 4816 4988 4976 -121 453 96 O -ATOM 8926 N CYS D 845 -99.343 25.874 -23.091 1.00 32.21 N -ANISOU 8926 N CYS D 845 3767 4077 4396 -92 433 257 N -ATOM 8927 CA CYS D 845 -98.510 26.041 -21.895 1.00 32.55 C -ANISOU 8927 CA CYS D 845 3796 4077 4496 -96 407 217 C -ATOM 8928 C CYS D 845 -98.258 27.522 -21.641 1.00 32.04 C -ANISOU 8928 C CYS D 845 3652 3955 4566 -127 374 252 C -ATOM 8929 O CYS D 845 -98.435 28.021 -20.538 1.00 30.74 O -ANISOU 8929 O CYS D 845 3482 3734 4465 -140 334 190 O -ATOM 8930 CB CYS D 845 -97.159 25.294 -22.007 1.00 32.50 C -ANISOU 8930 CB CYS D 845 3783 4117 4449 -64 427 230 C -ATOM 8931 SG CYS D 845 -96.008 25.651 -20.621 1.00 35.24 S -ANISOU 8931 SG CYS D 845 4093 4424 4872 -65 392 187 S -ATOM 8932 N GLN D 846 -97.882 28.224 -22.689 1.00 33.10 N -ANISOU 8932 N GLN D 846 3721 4107 4746 -136 390 352 N -ATOM 8933 CA GLN D 846 -97.644 29.665 -22.606 1.00 36.16 C -ANISOU 8933 CA GLN D 846 4026 4429 5283 -170 360 402 C -ATOM 8934 C GLN D 846 -98.934 30.420 -22.259 1.00 33.32 C -ANISOU 8934 C GLN D 846 3678 4005 4978 -190 327 367 C -ATOM 8935 O GLN D 846 -98.931 31.291 -21.393 1.00 31.64 O -ANISOU 8935 O GLN D 846 3431 3713 4877 -209 280 324 O -ATOM 8936 CB GLN D 846 -97.031 30.176 -23.918 1.00 37.85 C -ANISOU 8936 CB GLN D 846 4166 4688 5528 -173 393 540 C -ATOM 8937 CG GLN D 846 -96.573 31.629 -23.876 1.00 42.30 C -ANISOU 8937 CG GLN D 846 4631 5174 6266 -212 364 610 C -ATOM 8938 CD GLN D 846 -95.436 31.880 -22.876 1.00 44.31 C -ANISOU 8938 CD GLN D 846 4845 5380 6612 -227 329 563 C -ATOM 8939 OE1 GLN D 846 -94.539 31.033 -22.684 1.00 45.95 O -ANISOU 8939 OE1 GLN D 846 5066 5644 6748 -204 346 538 O -ATOM 8940 NE2 GLN D 846 -95.432 33.073 -22.281 1.00 44.49 N -ANISOU 8940 NE2 GLN D 846 4809 5299 6799 -262 278 550 N -ATOM 8941 N ARG D 847 -100.036 30.038 -22.881 1.00 31.39 N -ANISOU 8941 N ARG D 847 3479 3797 4650 -181 349 374 N -ATOM 8942 CA ARG D 847 -101.317 30.657 -22.547 1.00 35.55 C -ANISOU 8942 CA ARG D 847 4021 4275 5213 -194 320 336 C -ATOM 8943 C ARG D 847 -101.743 30.366 -21.084 1.00 36.25 C -ANISOU 8943 C ARG D 847 4155 4326 5291 -192 283 209 C -ATOM 8944 O ARG D 847 -102.260 31.236 -20.391 1.00 36.66 O -ANISOU 8944 O ARG D 847 4185 4316 5426 -202 239 164 O -ATOM 8945 CB ARG D 847 -102.391 30.176 -23.518 1.00 36.01 C -ANISOU 8945 CB ARG D 847 4118 4395 5169 -183 353 362 C -ATOM 8946 CG ARG D 847 -103.732 30.868 -23.383 1.00 35.34 C -ANISOU 8946 CG ARG D 847 4039 4272 5116 -193 328 340 C -ATOM 8947 CD ARG D 847 -104.701 30.295 -24.391 1.00 35.84 C -ANISOU 8947 CD ARG D 847 4136 4411 5069 -179 362 363 C -ATOM 8948 NE ARG D 847 -105.222 28.988 -23.966 1.00 36.42 N -ANISOU 8948 NE ARG D 847 4290 4520 5028 -172 372 272 N -ATOM 8949 CZ ARG D 847 -106.195 28.325 -24.591 1.00 35.45 C -ANISOU 8949 CZ ARG D 847 4205 4454 4809 -164 393 256 C -ATOM 8950 NH1 ARG D 847 -106.782 28.847 -25.643 1.00 37.65 N -ANISOU 8950 NH1 ARG D 847 4453 4773 5080 -157 405 320 N -ATOM 8951 NH2 ARG D 847 -106.600 27.141 -24.145 1.00 37.95 N -ANISOU 8951 NH2 ARG D 847 4588 4788 5043 -163 399 177 N -ATOM 8952 N TYR D 848 -101.466 29.157 -20.601 1.00 35.75 N -ANISOU 8952 N TYR D 848 4149 4305 5129 -173 300 154 N -ATOM 8953 CA TYR D 848 -101.856 28.760 -19.236 1.00 34.40 C -ANISOU 8953 CA TYR D 848 4019 4121 4932 -164 272 49 C -ATOM 8954 C TYR D 848 -100.970 29.346 -18.127 1.00 34.68 C -ANISOU 8954 C TYR D 848 4007 4117 5053 -160 229 -1 C -ATOM 8955 O TYR D 848 -101.368 29.392 -16.971 1.00 34.72 O -ANISOU 8955 O TYR D 848 4023 4113 5056 -149 196 -87 O -ATOM 8956 CB TYR D 848 -101.860 27.242 -19.157 1.00 31.62 C -ANISOU 8956 CB TYR D 848 3739 3822 4452 -144 307 24 C -ATOM 8957 CG TYR D 848 -102.392 26.662 -17.871 1.00 31.43 C -ANISOU 8957 CG TYR D 848 3760 3801 4382 -132 291 -60 C -ATOM 8958 CD1 TYR D 848 -103.748 26.746 -17.547 1.00 29.52 C -ANISOU 8958 CD1 TYR D 848 3542 3557 4116 -141 280 -97 C -ATOM 8959 CD2 TYR D 848 -101.559 25.959 -17.007 1.00 29.75 C -ANISOU 8959 CD2 TYR D 848 3561 3605 4137 -108 290 -95 C -ATOM 8960 CE1 TYR D 848 -104.255 26.159 -16.380 1.00 30.18 C -ANISOU 8960 CE1 TYR D 848 3660 3660 4148 -128 270 -161 C -ATOM 8961 CE2 TYR D 848 -102.062 25.373 -15.842 1.00 29.86 C -ANISOU 8961 CE2 TYR D 848 3611 3636 4100 -92 280 -156 C -ATOM 8962 CZ TYR D 848 -103.407 25.481 -15.533 1.00 28.98 C -ANISOU 8962 CZ TYR D 848 3519 3526 3966 -103 271 -186 C -ATOM 8963 OH TYR D 848 -103.923 24.926 -14.395 1.00 31.17 O -ANISOU 8963 OH TYR D 848 3822 3833 4189 -86 265 -233 O -ATOM 8964 N LYS D 849 -99.798 29.835 -18.505 1.00 36.47 N -ANISOU 8964 N LYS D 849 4173 4327 5355 -169 228 52 N -ATOM 8965 CA LYS D 849 -98.758 30.284 -17.569 1.00 36.71 C -ANISOU 8965 CA LYS D 849 4152 4329 5467 -165 189 5 C -ATOM 8966 C LYS D 849 -99.243 31.187 -16.434 1.00 34.34 C -ANISOU 8966 C LYS D 849 3820 3974 5251 -165 125 -90 C -ATOM 8967 O LYS D 849 -98.897 30.961 -15.291 1.00 35.80 O -ANISOU 8967 O LYS D 849 4005 4176 5421 -141 97 -177 O -ATOM 8968 CB LYS D 849 -97.632 30.975 -18.363 1.00 40.93 C -ANISOU 8968 CB LYS D 849 4607 4842 6101 -188 195 96 C -ATOM 8969 CG LYS D 849 -96.405 31.356 -17.558 1.00 43.58 C -ANISOU 8969 CG LYS D 849 4882 5155 6522 -188 159 55 C -ATOM 8970 CD LYS D 849 -95.358 31.911 -18.490 1.00 48.04 C -ANISOU 8970 CD LYS D 849 5369 5710 7176 -214 175 165 C -ATOM 8971 CE LYS D 849 -94.096 32.223 -17.728 1.00 51.58 C -ANISOU 8971 CE LYS D 849 5751 6141 7707 -217 140 123 C -ATOM 8972 NZ LYS D 849 -94.326 33.269 -16.697 1.00 53.79 N -ANISOU 8972 NZ LYS D 849 5982 6336 8118 -230 66 27 N -ATOM 8973 N PRO D 850 -100.057 32.215 -16.733 1.00 32.84 N -ANISOU 8973 N PRO D 850 3602 3727 5148 -184 100 -78 N -ATOM 8974 CA PRO D 850 -100.545 33.075 -15.632 1.00 33.44 C -ANISOU 8974 CA PRO D 850 3647 3754 5304 -175 33 -184 C -ATOM 8975 C PRO D 850 -101.374 32.315 -14.573 1.00 34.67 C -ANISOU 8975 C PRO D 850 3863 3973 5340 -139 27 -283 C -ATOM 8976 O PRO D 850 -101.443 32.736 -13.426 1.00 34.55 O -ANISOU 8976 O PRO D 850 3818 3953 5356 -115 -26 -388 O -ATOM 8977 CB PRO D 850 -101.394 34.129 -16.342 1.00 32.06 C -ANISOU 8977 CB PRO D 850 3444 3513 5224 -197 19 -137 C -ATOM 8978 CG PRO D 850 -100.946 34.095 -17.768 1.00 32.55 C -ANISOU 8978 CG PRO D 850 3493 3579 5295 -222 70 5 C -ATOM 8979 CD PRO D 850 -100.487 32.700 -18.050 1.00 31.98 C -ANISOU 8979 CD PRO D 850 3479 3598 5074 -209 127 30 C -ATOM 8980 N PHE D 851 -101.951 31.180 -14.957 1.00 32.97 N -ANISOU 8980 N PHE D 851 3723 3819 4987 -135 81 -249 N -ATOM 8981 CA PHE D 851 -102.785 30.413 -14.064 1.00 32.51 C -ANISOU 8981 CA PHE D 851 3716 3818 4817 -108 83 -317 C -ATOM 8982 C PHE D 851 -102.062 29.234 -13.431 1.00 33.53 C -ANISOU 8982 C PHE D 851 3880 4008 4852 -82 106 -334 C -ATOM 8983 O PHE D 851 -102.568 28.612 -12.509 1.00 30.14 O -ANISOU 8983 O PHE D 851 3482 3631 4339 -55 105 -386 O -ATOM 8984 CB PHE D 851 -104.065 30.019 -14.830 1.00 31.92 C -ANISOU 8984 CB PHE D 851 3696 3761 4673 -123 118 -275 C -ATOM 8985 CG PHE D 851 -104.881 31.220 -15.260 1.00 31.75 C -ANISOU 8985 CG PHE D 851 3638 3687 4740 -138 89 -269 C -ATOM 8986 CD1 PHE D 851 -105.613 31.942 -14.334 1.00 31.88 C -ANISOU 8986 CD1 PHE D 851 3628 3691 4792 -119 38 -357 C -ATOM 8987 CD2 PHE D 851 -104.873 31.657 -16.588 1.00 32.95 C -ANISOU 8987 CD2 PHE D 851 3774 3805 4939 -164 112 -173 C -ATOM 8988 CE1 PHE D 851 -106.338 33.061 -14.723 1.00 33.16 C -ANISOU 8988 CE1 PHE D 851 3756 3799 5044 -127 7 -353 C -ATOM 8989 CE2 PHE D 851 -105.586 32.768 -16.991 1.00 31.54 C -ANISOU 8989 CE2 PHE D 851 3560 3576 4848 -173 86 -157 C -ATOM 8990 CZ PHE D 851 -106.330 33.468 -16.054 1.00 33.50 C -ANISOU 8990 CZ PHE D 851 3789 3801 5140 -155 32 -249 C -ATOM 8991 N LYS D 852 -100.866 28.951 -13.923 1.00 36.32 N -ANISOU 8991 N LYS D 852 4223 4358 5220 -87 127 -284 N -ATOM 8992 CA LYS D 852 -100.070 27.778 -13.526 1.00 38.01 C -ANISOU 8992 CA LYS D 852 4470 4625 5346 -60 155 -284 C -ATOM 8993 C LYS D 852 -99.800 27.660 -12.026 1.00 37.90 C -ANISOU 8993 C LYS D 852 4440 4653 5308 -19 121 -372 C -ATOM 8994 O LYS D 852 -99.684 26.545 -11.516 1.00 35.75 O -ANISOU 8994 O LYS D 852 4213 4435 4937 10 146 -373 O -ATOM 8995 CB LYS D 852 -98.731 27.824 -14.295 1.00 40.53 C -ANISOU 8995 CB LYS D 852 4757 4932 5710 -70 172 -222 C -ATOM 8996 CG LYS D 852 -97.746 26.693 -14.089 1.00 42.82 C -ANISOU 8996 CG LYS D 852 5075 5272 5923 -39 201 -212 C -ATOM 8997 CD LYS D 852 -98.254 25.388 -14.664 1.00 47.40 C -ANISOU 8997 CD LYS D 852 5737 5881 6391 -32 254 -172 C -ATOM 8998 CE LYS D 852 -97.352 24.233 -14.221 1.00 47.18 C -ANISOU 8998 CE LYS D 852 5740 5896 6291 8 275 -175 C -ATOM 8999 NZ LYS D 852 -97.977 22.939 -14.555 1.00 50.45 N -ANISOU 8999 NZ LYS D 852 6234 6324 6611 16 315 -154 N -ATOM 9000 N GLN D 853 -99.773 28.794 -11.332 1.00 37.93 N -ANISOU 9000 N GLN D 853 4377 4634 5401 -12 61 -445 N -ATOM 9001 CA GLN D 853 -99.616 28.861 -9.882 1.00 41.26 C -ANISOU 9001 CA GLN D 853 4768 5109 5800 36 18 -545 C -ATOM 9002 C GLN D 853 -100.803 29.442 -9.109 1.00 40.53 C -ANISOU 9002 C GLN D 853 4660 5033 5705 55 -22 -625 C -ATOM 9003 O GLN D 853 -100.664 29.741 -7.934 1.00 40.15 O -ANISOU 9003 O GLN D 853 4569 5035 5653 101 -69 -720 O -ATOM 9004 CB GLN D 853 -98.332 29.633 -9.586 1.00 46.74 C -ANISOU 9004 CB GLN D 853 5381 5777 6599 41 -27 -587 C -ATOM 9005 CG GLN D 853 -97.101 28.841 -10.017 1.00 48.68 C -ANISOU 9005 CG GLN D 853 5641 6043 6813 41 13 -522 C -ATOM 9006 CD GLN D 853 -95.916 29.116 -9.154 1.00 51.91 C -ANISOU 9006 CD GLN D 853 5983 6481 7261 71 -28 -590 C -ATOM 9007 OE1 GLN D 853 -95.266 30.135 -9.287 1.00 55.29 O -ANISOU 9007 OE1 GLN D 853 6335 6853 7820 48 -70 -614 O -ATOM 9008 NE2 GLN D 853 -95.648 28.208 -8.224 1.00 58.26 N -ANISOU 9008 NE2 GLN D 853 6809 7373 7955 125 -19 -623 N -ATOM 9009 N LEU D 854 -101.978 29.593 -9.741 1.00 40.13 N -ANISOU 9009 N LEU D 854 4643 4956 5650 28 -7 -592 N -ATOM 9010 CA LEU D 854 -103.237 29.742 -8.984 1.00 38.96 C -ANISOU 9010 CA LEU D 854 4498 4853 5452 53 -28 -655 C -ATOM 9011 C LEU D 854 -103.355 28.475 -8.173 1.00 37.63 C -ANISOU 9011 C LEU D 854 4371 4783 5142 89 6 -651 C -ATOM 9012 O LEU D 854 -102.940 27.394 -8.597 1.00 38.88 O -ANISOU 9012 O LEU D 854 4582 4949 5240 78 58 -577 O -ATOM 9013 CB LEU D 854 -104.443 29.874 -9.929 1.00 38.96 C -ANISOU 9013 CB LEU D 854 4534 4816 5451 16 -4 -602 C -ATOM 9014 CG LEU D 854 -105.691 30.675 -9.562 1.00 40.54 C -ANISOU 9014 CG LEU D 854 4712 5021 5669 28 -42 -665 C -ATOM 9015 CD1 LEU D 854 -105.325 32.053 -9.048 1.00 45.07 C -ANISOU 9015 CD1 LEU D 854 5204 5547 6373 49 -119 -758 C -ATOM 9016 CD2 LEU D 854 -106.613 30.790 -10.784 1.00 39.74 C -ANISOU 9016 CD2 LEU D 854 4645 4874 5578 -15 -12 -592 C -ATOM 9017 N HIS D 855 -104.005 28.578 -7.041 1.00 37.29 N -ANISOU 9017 N HIS D 855 4305 4816 5046 134 -23 -724 N -ATOM 9018 CA HIS D 855 -104.289 27.406 -6.226 1.00 35.66 C -ANISOU 9018 CA HIS D 855 4132 4712 4705 169 12 -705 C -ATOM 9019 C HIS D 855 -105.542 26.666 -6.745 1.00 32.41 C -ANISOU 9019 C HIS D 855 3783 4304 4225 135 62 -635 C -ATOM 9020 O HIS D 855 -106.212 27.127 -7.679 1.00 30.10 O -ANISOU 9020 O HIS D 855 3507 3949 3982 92 65 -614 O -ATOM 9021 CB HIS D 855 -104.499 27.835 -4.784 1.00 36.90 C -ANISOU 9021 CB HIS D 855 4227 4971 4823 239 -39 -809 C -ATOM 9022 CG HIS D 855 -105.691 28.719 -4.592 1.00 36.34 C -ANISOU 9022 CG HIS D 855 4125 4908 4772 246 -76 -874 C -ATOM 9023 ND1 HIS D 855 -105.794 29.974 -5.155 1.00 34.64 N -ANISOU 9023 ND1 HIS D 855 3876 4600 4685 223 -123 -921 N -ATOM 9024 CD2 HIS D 855 -106.833 28.525 -3.890 1.00 36.83 C -ANISOU 9024 CD2 HIS D 855 4183 5066 4744 278 -74 -894 C -ATOM 9025 CE1 HIS D 855 -106.955 30.510 -4.819 1.00 35.48 C -ANISOU 9025 CE1 HIS D 855 3962 4740 4779 242 -150 -976 C -ATOM 9026 NE2 HIS D 855 -107.591 29.663 -4.029 1.00 36.66 N -ANISOU 9026 NE2 HIS D 855 4126 5010 4792 277 -122 -964 N -ATOM 9027 N ASN D 856 -105.803 25.494 -6.171 1.00 31.04 N -ANISOU 9027 N ASN D 856 3645 4205 3945 154 101 -592 N -ATOM 9028 CA ASN D 856 -106.979 24.716 -6.489 1.00 32.27 C -ANISOU 9028 CA ASN D 856 3851 4372 4039 123 145 -530 C -ATOM 9029 C ASN D 856 -107.079 24.367 -7.992 1.00 32.21 C -ANISOU 9029 C ASN D 856 3900 4268 4069 58 183 -461 C -ATOM 9030 O ASN D 856 -108.041 24.696 -8.704 1.00 31.41 O -ANISOU 9030 O ASN D 856 3811 4135 3986 21 187 -452 O -ATOM 9031 CB ASN D 856 -108.221 25.455 -5.985 1.00 34.97 C -ANISOU 9031 CB ASN D 856 4156 4766 4366 137 115 -587 C -ATOM 9032 CG ASN D 856 -109.464 24.614 -6.076 1.00 38.45 C -ANISOU 9032 CG ASN D 856 4635 5241 4733 110 158 -527 C -ATOM 9033 OD1 ASN D 856 -109.392 23.397 -6.144 1.00 38.60 O -ANISOU 9033 OD1 ASN D 856 4700 5264 4703 94 207 -450 O -ATOM 9034 ND2 ASN D 856 -110.607 25.261 -6.102 1.00 43.00 N -ANISOU 9034 ND2 ASN D 856 5189 5837 5310 104 139 -561 N -ATOM 9035 N ARG D 857 -106.031 23.718 -8.464 1.00 33.44 N -ANISOU 9035 N ARG D 857 4086 4385 4233 52 209 -416 N -ATOM 9036 CA ARG D 857 -105.958 23.228 -9.821 1.00 33.12 C -ANISOU 9036 CA ARG D 857 4096 4276 4214 5 245 -355 C -ATOM 9037 C ARG D 857 -106.424 21.791 -9.828 1.00 32.61 C -ANISOU 9037 C ARG D 857 4089 4223 4078 -6 292 -298 C -ATOM 9038 O ARG D 857 -105.970 20.992 -9.017 1.00 32.85 O -ANISOU 9038 O ARG D 857 4129 4291 4063 27 306 -280 O -ATOM 9039 CB ARG D 857 -104.538 23.350 -10.314 1.00 35.63 C -ANISOU 9039 CB ARG D 857 4404 4553 4579 11 244 -344 C -ATOM 9040 CG ARG D 857 -104.273 24.773 -10.735 1.00 38.59 C -ANISOU 9040 CG ARG D 857 4726 4887 5050 -1 203 -377 C -ATOM 9041 CD ARG D 857 -102.828 25.187 -10.855 1.00 38.12 C -ANISOU 9041 CD ARG D 857 4629 4805 5052 11 187 -381 C -ATOM 9042 NE ARG D 857 -101.865 24.111 -10.711 1.00 39.20 N -ANISOU 9042 NE ARG D 857 4794 4964 5137 34 217 -350 N -ATOM 9043 CZ ARG D 857 -100.986 24.001 -9.728 1.00 43.45 C -ANISOU 9043 CZ ARG D 857 5303 5544 5660 77 199 -383 C -ATOM 9044 NH1 ARG D 857 -100.922 24.907 -8.753 1.00 45.37 N -ANISOU 9044 NH1 ARG D 857 5485 5818 5936 104 148 -460 N -ATOM 9045 NH2 ARG D 857 -100.153 22.970 -9.738 1.00 50.57 N -ANISOU 9045 NH2 ARG D 857 6236 6461 6515 98 230 -345 N -ATOM 9046 N ARG D 858 -107.319 21.470 -10.745 1.00 31.71 N -ANISOU 9046 N ARG D 858 4010 4075 3962 -50 315 -269 N -ATOM 9047 CA ARG D 858 -107.998 20.200 -10.705 1.00 34.34 C -ANISOU 9047 CA ARG D 858 4389 4412 4245 -69 352 -224 C -ATOM 9048 C ARG D 858 -108.065 19.548 -12.061 1.00 30.93 C -ANISOU 9048 C ARG D 858 4004 3918 3828 -107 379 -194 C -ATOM 9049 O ARG D 858 -108.283 20.224 -13.071 1.00 30.22 O -ANISOU 9049 O ARG D 858 3908 3804 3771 -130 371 -206 O -ATOM 9050 CB ARG D 858 -109.439 20.392 -10.175 1.00 34.86 C -ANISOU 9050 CB ARG D 858 4439 4527 4280 -83 347 -235 C -ATOM 9051 CG ARG D 858 -109.819 19.348 -9.159 1.00 41.24 C -ANISOU 9051 CG ARG D 858 5256 5385 5029 -71 371 -194 C -ATOM 9052 CD ARG D 858 -111.112 19.635 -8.395 1.00 43.97 C -ANISOU 9052 CD ARG D 858 5568 5807 5333 -72 364 -204 C -ATOM 9053 NE ARG D 858 -110.919 20.525 -7.247 1.00 45.47 N -ANISOU 9053 NE ARG D 858 5698 6082 5499 -14 328 -256 N -ATOM 9054 CZ ARG D 858 -111.838 20.789 -6.322 1.00 49.86 C -ANISOU 9054 CZ ARG D 858 6211 6732 6002 8 318 -271 C -ATOM 9055 NH1 ARG D 858 -113.047 20.224 -6.372 1.00 50.56 N -ANISOU 9055 NH1 ARG D 858 6308 6842 6059 -28 345 -227 N -ATOM 9056 NH2 ARG D 858 -111.553 21.644 -5.342 1.00 51.22 N -ANISOU 9056 NH2 ARG D 858 6324 6984 6155 70 279 -337 N -ATOM 9057 N LEU D 859 -107.864 18.228 -12.065 1.00 30.31 N -ANISOU 9057 N LEU D 859 3970 3819 3729 -108 409 -156 N -ATOM 9058 CA LEU D 859 -107.968 17.411 -13.261 1.00 30.21 C -ANISOU 9058 CA LEU D 859 4002 3751 3727 -137 432 -140 C -ATOM 9059 C LEU D 859 -109.411 16.931 -13.426 1.00 32.37 C -ANISOU 9059 C LEU D 859 4290 4020 3989 -182 443 -133 C -ATOM 9060 O LEU D 859 -109.914 16.118 -12.640 1.00 32.12 O -ANISOU 9060 O LEU D 859 4270 3996 3940 -189 457 -103 O -ATOM 9061 CB LEU D 859 -107.000 16.231 -13.175 1.00 31.55 C -ANISOU 9061 CB LEU D 859 4207 3887 3892 -111 452 -111 C -ATOM 9062 CG LEU D 859 -106.714 15.575 -14.540 1.00 32.71 C -ANISOU 9062 CG LEU D 859 4389 3982 4055 -123 465 -116 C -ATOM 9063 CD1 LEU D 859 -105.789 16.442 -15.401 1.00 31.83 C -ANISOU 9063 CD1 LEU D 859 4255 3881 3959 -105 455 -132 C -ATOM 9064 CD2 LEU D 859 -106.114 14.190 -14.337 1.00 33.78 C -ANISOU 9064 CD2 LEU D 859 4567 4076 4191 -100 484 -90 C -ATOM 9065 N LEU D 860 -110.073 17.459 -14.450 1.00 31.52 N -ANISOU 9065 N LEU D 860 4177 3905 3893 -212 437 -156 N -ATOM 9066 CA LEU D 860 -111.517 17.329 -14.601 1.00 29.76 C -ANISOU 9066 CA LEU D 860 3953 3694 3659 -254 440 -161 C -ATOM 9067 C LEU D 860 -111.878 16.900 -16.025 1.00 30.72 C -ANISOU 9067 C LEU D 860 4098 3783 3792 -284 448 -176 C -ATOM 9068 O LEU D 860 -111.093 17.086 -16.960 1.00 29.13 O -ANISOU 9068 O LEU D 860 3901 3567 3599 -266 447 -186 O -ATOM 9069 CB LEU D 860 -112.188 18.667 -14.315 1.00 30.15 C -ANISOU 9069 CB LEU D 860 3957 3793 3705 -254 416 -186 C -ATOM 9070 CG LEU D 860 -112.036 19.212 -12.902 1.00 32.19 C -ANISOU 9070 CG LEU D 860 4181 4102 3948 -219 399 -192 C -ATOM 9071 CD1 LEU D 860 -112.571 20.643 -12.830 1.00 31.22 C -ANISOU 9071 CD1 LEU D 860 4012 4013 3837 -211 367 -233 C -ATOM 9072 CD2 LEU D 860 -112.763 18.326 -11.882 1.00 33.69 C -ANISOU 9072 CD2 LEU D 860 4374 4328 4100 -227 417 -160 C -ATOM 9073 N TRP D 861 -113.062 16.316 -16.160 1.00 28.61 N -ANISOU 9073 N TRP D 861 3838 3512 3520 -325 455 -179 N -ATOM 9074 CA TRP D 861 -113.509 15.763 -17.405 1.00 29.24 C -ANISOU 9074 CA TRP D 861 3936 3567 3608 -352 459 -206 C -ATOM 9075 C TRP D 861 -114.175 16.797 -18.293 1.00 28.61 C -ANISOU 9075 C TRP D 861 3827 3530 3515 -360 445 -232 C -ATOM 9076 O TRP D 861 -114.853 17.705 -17.803 1.00 26.02 O -ANISOU 9076 O TRP D 861 3468 3242 3176 -365 434 -231 O -ATOM 9077 CB TRP D 861 -114.536 14.638 -17.148 1.00 30.35 C -ANISOU 9077 CB TRP D 861 4090 3681 3761 -398 469 -200 C -ATOM 9078 CG TRP D 861 -114.033 13.496 -16.335 1.00 30.12 C -ANISOU 9078 CG TRP D 861 4088 3601 3755 -394 484 -160 C -ATOM 9079 CD1 TRP D 861 -114.329 13.224 -15.022 1.00 29.85 C -ANISOU 9079 CD1 TRP D 861 4043 3582 3716 -400 496 -108 C -ATOM 9080 CD2 TRP D 861 -113.163 12.455 -16.774 1.00 30.53 C -ANISOU 9080 CD2 TRP D 861 4178 3585 3838 -378 490 -165 C -ATOM 9081 NE1 TRP D 861 -113.671 12.087 -14.608 1.00 31.26 N -ANISOU 9081 NE1 TRP D 861 4251 3702 3924 -388 510 -69 N -ATOM 9082 CE2 TRP D 861 -112.951 11.591 -15.666 1.00 32.06 C -ANISOU 9082 CE2 TRP D 861 4386 3745 4052 -375 505 -108 C -ATOM 9083 CE3 TRP D 861 -112.546 12.155 -17.991 1.00 31.45 C -ANISOU 9083 CE3 TRP D 861 4314 3673 3964 -358 484 -211 C -ATOM 9084 CZ2 TRP D 861 -112.148 10.457 -15.749 1.00 34.13 C -ANISOU 9084 CZ2 TRP D 861 4683 3931 4352 -356 512 -97 C -ATOM 9085 CZ3 TRP D 861 -111.739 11.014 -18.074 1.00 31.66 C -ANISOU 9085 CZ3 TRP D 861 4376 3631 4023 -337 489 -211 C -ATOM 9086 CH2 TRP D 861 -111.546 10.191 -16.963 1.00 33.91 C -ANISOU 9086 CH2 TRP D 861 4677 3869 4336 -337 502 -154 C -ATOM 9087 N HIS D 862 -114.027 16.609 -19.605 1.00 27.78 N -ANISOU 9087 N HIS D 862 3729 3421 3406 -356 446 -258 N -ATOM 9088 CA HIS D 862 -114.870 17.319 -20.561 1.00 29.82 C -ANISOU 9088 CA HIS D 862 3960 3725 3646 -367 437 -279 C -ATOM 9089 C HIS D 862 -115.163 16.441 -21.777 1.00 29.86 C -ANISOU 9089 C HIS D 862 3977 3728 3641 -376 439 -321 C -ATOM 9090 O HIS D 862 -114.259 16.008 -22.460 1.00 27.21 O -ANISOU 9090 O HIS D 862 3655 3382 3303 -347 443 -332 O -ATOM 9091 CB HIS D 862 -114.222 18.610 -21.038 1.00 29.29 C -ANISOU 9091 CB HIS D 862 3863 3690 3578 -332 429 -259 C -ATOM 9092 CG HIS D 862 -115.084 19.387 -21.968 1.00 30.10 C -ANISOU 9092 CG HIS D 862 3933 3842 3662 -336 421 -267 C -ATOM 9093 ND1 HIS D 862 -115.958 20.355 -21.537 1.00 31.54 N -ANISOU 9093 ND1 HIS D 862 4086 4050 3847 -346 408 -262 N -ATOM 9094 CD2 HIS D 862 -115.238 19.311 -23.307 1.00 34.01 C -ANISOU 9094 CD2 HIS D 862 4416 4374 4130 -326 424 -281 C -ATOM 9095 CE1 HIS D 862 -116.610 20.854 -22.571 1.00 33.51 C -ANISOU 9095 CE1 HIS D 862 4311 4345 4077 -344 404 -267 C -ATOM 9096 NE2 HIS D 862 -116.184 20.246 -23.660 1.00 35.17 N -ANISOU 9096 NE2 HIS D 862 4529 4568 4265 -330 415 -276 N -ATOM 9097 N GLY D 863 -116.437 16.138 -21.982 1.00 34.48 N -ANISOU 9097 N GLY D 863 4554 4328 4221 -416 434 -350 N -ATOM 9098 CA GLY D 863 -116.871 15.276 -23.062 1.00 37.34 C -ANISOU 9098 CA GLY D 863 4920 4689 4578 -428 429 -407 C -ATOM 9099 C GLY D 863 -117.466 16.094 -24.168 1.00 38.28 C -ANISOU 9099 C GLY D 863 5002 4887 4655 -415 420 -428 C -ATOM 9100 O GLY D 863 -118.020 17.169 -23.921 1.00 42.63 O -ANISOU 9100 O GLY D 863 5526 5480 5192 -418 417 -401 O -ATOM 9101 N SER D 864 -117.401 15.554 -25.378 1.00 39.30 N -ANISOU 9101 N SER D 864 5127 5042 4763 -397 413 -481 N -ATOM 9102 CA SER D 864 -117.920 16.221 -26.570 1.00 40.90 C -ANISOU 9102 CA SER D 864 5289 5337 4915 -374 406 -501 C -ATOM 9103 C SER D 864 -118.062 15.185 -27.682 1.00 40.61 C -ANISOU 9103 C SER D 864 5249 5320 4860 -363 394 -585 C -ATOM 9104 O SER D 864 -117.476 14.126 -27.601 1.00 36.54 O -ANISOU 9104 O SER D 864 4765 4743 4377 -361 391 -620 O -ATOM 9105 CB SER D 864 -116.948 17.321 -27.004 1.00 41.89 C -ANISOU 9105 CB SER D 864 5393 5509 5015 -320 416 -441 C -ATOM 9106 OG SER D 864 -117.552 18.212 -27.905 1.00 44.39 O -ANISOU 9106 OG SER D 864 5664 5914 5287 -300 412 -431 O -ATOM 9107 N ARG D 865 -118.841 15.502 -28.709 1.00 41.94 N -ANISOU 9107 N ARG D 865 5378 5578 4980 -351 383 -623 N -ATOM 9108 CA ARG D 865 -119.009 14.606 -29.855 1.00 45.83 C -ANISOU 9108 CA ARG D 865 5855 6111 5446 -329 365 -719 C -ATOM 9109 C ARG D 865 -117.687 14.454 -30.570 1.00 46.56 C -ANISOU 9109 C ARG D 865 5949 6233 5507 -260 370 -720 C -ATOM 9110 O ARG D 865 -116.900 15.398 -30.653 1.00 47.79 O -ANISOU 9110 O ARG D 865 6092 6429 5635 -221 389 -641 O -ATOM 9111 CB ARG D 865 -120.039 15.126 -30.845 1.00 45.16 C -ANISOU 9111 CB ARG D 865 5718 6141 5299 -317 353 -753 C -ATOM 9112 CG ARG D 865 -121.470 15.051 -30.342 1.00 47.56 C -ANISOU 9112 CG ARG D 865 6012 6430 5627 -384 342 -777 C -ATOM 9113 CD ARG D 865 -122.366 15.896 -31.226 1.00 50.25 C -ANISOU 9113 CD ARG D 865 6298 6897 5899 -360 335 -784 C -ATOM 9114 NE ARG D 865 -123.672 16.110 -30.614 1.00 52.84 N -ANISOU 9114 NE ARG D 865 6612 7219 6243 -419 329 -785 N -ATOM 9115 CZ ARG D 865 -124.739 15.335 -30.802 1.00 56.39 C -ANISOU 9115 CZ ARG D 865 7044 7675 6707 -464 308 -869 C -ATOM 9116 NH1 ARG D 865 -125.886 15.635 -30.199 1.00 55.73 N -ANISOU 9116 NH1 ARG D 865 6943 7598 6635 -515 306 -856 N -ATOM 9117 NH2 ARG D 865 -124.670 14.263 -31.579 1.00 57.91 N -ANISOU 9117 NH2 ARG D 865 7230 7868 6906 -457 286 -970 N -ATOM 9118 N THR D 866 -117.455 13.247 -31.070 1.00 47.63 N -ANISOU 9118 N THR D 866 6096 6346 5655 -245 352 -813 N -ATOM 9119 CA THR D 866 -116.220 12.899 -31.761 1.00 47.31 C -ANISOU 9119 CA THR D 866 6055 6337 5582 -174 353 -833 C -ATOM 9120 C THR D 866 -115.902 13.846 -32.915 1.00 46.86 C -ANISOU 9120 C THR D 866 5942 6432 5429 -102 364 -800 C -ATOM 9121 O THR D 866 -114.746 14.211 -33.112 1.00 46.44 O -ANISOU 9121 O THR D 866 5883 6412 5349 -51 382 -743 O -ATOM 9122 CB THR D 866 -116.306 11.445 -32.238 1.00 48.85 C -ANISOU 9122 CB THR D 866 6262 6492 5807 -166 322 -963 C -ATOM 9123 OG1 THR D 866 -116.578 10.626 -31.109 1.00 44.33 O -ANISOU 9123 OG1 THR D 866 5738 5771 5335 -236 317 -967 O -ATOM 9124 CG2 THR D 866 -115.001 10.980 -32.870 1.00 51.00 C -ANISOU 9124 CG2 THR D 866 6536 6794 6049 -87 320 -994 C -ATOM 9125 N THR D 867 -116.942 14.256 -33.644 1.00 46.06 N -ANISOU 9125 N THR D 867 5796 6427 5277 -100 354 -828 N -ATOM 9126 CA THR D 867 -116.791 15.144 -34.788 1.00 48.51 C -ANISOU 9126 CA THR D 867 6044 6896 5492 -30 364 -788 C -ATOM 9127 C THR D 867 -116.358 16.560 -34.388 1.00 47.62 C -ANISOU 9127 C THR D 867 5919 6793 5381 -27 396 -640 C -ATOM 9128 O THR D 867 -116.100 17.389 -35.258 1.00 48.62 O -ANISOU 9128 O THR D 867 5992 7040 5441 30 410 -578 O -ATOM 9129 CB THR D 867 -118.089 15.190 -35.646 1.00 48.36 C -ANISOU 9129 CB THR D 867 5976 6981 5417 -25 343 -858 C -ATOM 9130 OG1 THR D 867 -119.233 15.420 -34.795 1.00 47.26 O -ANISOU 9130 OG1 THR D 867 5854 6771 5331 -104 338 -849 O -ATOM 9131 CG2 THR D 867 -118.269 13.859 -36.396 1.00 50.13 C -ANISOU 9131 CG2 THR D 867 6192 7230 5627 0 307 -1016 C -ATOM 9132 N ASN D 868 -116.292 16.848 -33.092 1.00 46.69 N -ANISOU 9132 N ASN D 868 5845 6554 5340 -86 404 -584 N -ATOM 9133 CA ASN D 868 -115.751 18.136 -32.619 1.00 44.67 C -ANISOU 9133 CA ASN D 868 5579 6289 5106 -84 426 -459 C -ATOM 9134 C ASN D 868 -114.263 18.132 -32.338 1.00 41.33 C -ANISOU 9134 C ASN D 868 5170 5829 4705 -57 443 -406 C -ATOM 9135 O ASN D 868 -113.695 19.179 -32.141 1.00 39.21 O -ANISOU 9135 O ASN D 868 4880 5563 4455 -48 459 -307 O -ATOM 9136 CB ASN D 868 -116.473 18.592 -31.353 1.00 41.85 C -ANISOU 9136 CB ASN D 868 5249 5838 4815 -151 423 -431 C -ATOM 9137 CG ASN D 868 -117.912 19.010 -31.615 1.00 41.67 C -ANISOU 9137 CG ASN D 868 5199 5868 4768 -172 411 -451 C -ATOM 9138 OD1 ASN D 868 -118.250 19.516 -32.680 1.00 41.34 O -ANISOU 9138 OD1 ASN D 868 5107 5937 4664 -130 412 -439 O -ATOM 9139 ND2 ASN D 868 -118.768 18.802 -30.642 1.00 39.77 N -ANISOU 9139 ND2 ASN D 868 4985 5557 4571 -233 401 -477 N -ATOM 9140 N PHE D 869 -113.642 16.961 -32.272 1.00 42.77 N -ANISOU 9140 N PHE D 869 5387 5970 4894 -46 437 -474 N -ATOM 9141 CA PHE D 869 -112.309 16.879 -31.679 1.00 43.57 C -ANISOU 9141 CA PHE D 869 5513 6013 5031 -34 450 -429 C -ATOM 9142 C PHE D 869 -111.171 17.418 -32.498 1.00 47.51 C -ANISOU 9142 C PHE D 869 5965 6605 5483 32 470 -363 C -ATOM 9143 O PHE D 869 -110.134 17.813 -31.942 1.00 45.79 O -ANISOU 9143 O PHE D 869 5752 6347 5301 35 484 -294 O -ATOM 9144 CB PHE D 869 -112.012 15.475 -31.194 1.00 44.42 C -ANISOU 9144 CB PHE D 869 5674 6030 5173 -45 438 -512 C -ATOM 9145 CG PHE D 869 -112.419 15.272 -29.770 1.00 42.89 C -ANISOU 9145 CG PHE D 869 5529 5711 5055 -113 435 -502 C -ATOM 9146 CD1 PHE D 869 -113.730 14.958 -29.462 1.00 42.63 C -ANISOU 9146 CD1 PHE D 869 5508 5645 5044 -167 420 -548 C -ATOM 9147 CD2 PHE D 869 -111.522 15.486 -28.746 1.00 40.45 C -ANISOU 9147 CD2 PHE D 869 5245 5333 4789 -120 447 -442 C -ATOM 9148 CE1 PHE D 869 -114.129 14.804 -28.149 1.00 42.86 C -ANISOU 9148 CE1 PHE D 869 5572 5577 5134 -225 421 -528 C -ATOM 9149 CE2 PHE D 869 -111.910 15.334 -27.429 1.00 42.09 C -ANISOU 9149 CE2 PHE D 869 5490 5448 5055 -174 445 -430 C -ATOM 9150 CZ PHE D 869 -113.218 14.988 -27.131 1.00 41.99 C -ANISOU 9150 CZ PHE D 869 5487 5407 5059 -225 433 -469 C -ATOM 9151 N ALA D 870 -111.349 17.486 -33.811 1.00 50.29 N -ANISOU 9151 N ALA D 870 6264 7091 5753 88 471 -378 N -ATOM 9152 CA ALA D 870 -110.345 18.151 -34.632 1.00 50.66 C -ANISOU 9152 CA ALA D 870 6251 7248 5750 151 494 -291 C -ATOM 9153 C ALA D 870 -110.335 19.636 -34.287 1.00 48.07 C -ANISOU 9153 C ALA D 870 5892 6907 5465 126 512 -157 C -ATOM 9154 O ALA D 870 -109.286 20.238 -34.175 1.00 45.30 O -ANISOU 9154 O ALA D 870 5516 6556 5138 140 530 -66 O -ATOM 9155 CB ALA D 870 -110.623 17.952 -36.121 1.00 51.42 C -ANISOU 9155 CB ALA D 870 6288 7512 5738 224 493 -331 C -ATOM 9156 N GLY D 871 -111.523 20.212 -34.126 1.00 47.73 N -ANISOU 9156 N GLY D 871 5845 6852 5437 89 502 -151 N -ATOM 9157 CA GLY D 871 -111.648 21.602 -33.720 1.00 48.54 C -ANISOU 9157 CA GLY D 871 5922 6925 5598 64 511 -39 C -ATOM 9158 C GLY D 871 -111.076 21.826 -32.316 1.00 44.55 C -ANISOU 9158 C GLY D 871 5460 6278 5191 14 507 -16 C -ATOM 9159 O GLY D 871 -110.313 22.750 -32.091 1.00 44.19 O -ANISOU 9159 O GLY D 871 5385 6211 5196 15 517 79 O -ATOM 9160 N ILE D 872 -111.435 20.964 -31.380 1.00 42.58 N -ANISOU 9160 N ILE D 872 5273 5936 4968 -28 491 -102 N -ATOM 9161 CA ILE D 872 -110.932 21.092 -30.004 1.00 41.94 C -ANISOU 9161 CA ILE D 872 5230 5739 4967 -67 486 -88 C -ATOM 9162 C ILE D 872 -109.421 20.950 -29.927 1.00 41.95 C -ANISOU 9162 C ILE D 872 5227 5731 4981 -39 499 -52 C -ATOM 9163 O ILE D 872 -108.762 21.729 -29.255 1.00 37.41 O -ANISOU 9163 O ILE D 872 4640 5107 4469 -52 500 10 O -ATOM 9164 CB ILE D 872 -111.573 20.055 -29.076 1.00 41.13 C -ANISOU 9164 CB ILE D 872 5191 5556 4881 -110 471 -177 C -ATOM 9165 CG1 ILE D 872 -113.052 20.391 -28.893 1.00 41.73 C -ANISOU 9165 CG1 ILE D 872 5265 5632 4959 -147 458 -200 C -ATOM 9166 CG2 ILE D 872 -110.867 20.008 -27.723 1.00 39.29 C -ANISOU 9166 CG2 ILE D 872 4993 5226 4712 -133 469 -164 C -ATOM 9167 CD1 ILE D 872 -113.842 19.254 -28.308 1.00 42.78 C -ANISOU 9167 CD1 ILE D 872 5446 5713 5096 -187 446 -285 C -ATOM 9168 N LEU D 873 -108.851 19.967 -30.613 1.00 43.35 N -ANISOU 9168 N LEU D 873 5410 5958 5102 3 507 -95 N -ATOM 9169 CA LEU D 873 -107.396 19.836 -30.578 1.00 44.42 C -ANISOU 9169 CA LEU D 873 5537 6098 5244 35 520 -59 C -ATOM 9170 C LEU D 873 -106.710 21.002 -31.264 1.00 44.31 C -ANISOU 9170 C LEU D 873 5448 6158 5230 63 539 55 C -ATOM 9171 O LEU D 873 -105.738 21.529 -30.743 1.00 43.74 O -ANISOU 9171 O LEU D 873 5359 6048 5213 57 545 117 O -ATOM 9172 CB LEU D 873 -106.941 18.505 -31.157 1.00 45.89 C -ANISOU 9172 CB LEU D 873 5743 6322 5371 81 520 -139 C -ATOM 9173 CG LEU D 873 -107.397 17.305 -30.310 1.00 43.18 C -ANISOU 9173 CG LEU D 873 5475 5876 5056 49 502 -237 C -ATOM 9174 CD1 LEU D 873 -106.871 16.029 -30.955 1.00 46.14 C -ANISOU 9174 CD1 LEU D 873 5864 6281 5385 101 497 -318 C -ATOM 9175 CD2 LEU D 873 -106.911 17.408 -28.878 1.00 41.27 C -ANISOU 9175 CD2 LEU D 873 5270 5525 4887 11 501 -209 C -ATOM 9176 N SER D 874 -107.221 21.447 -32.404 1.00 45.04 N -ANISOU 9176 N SER D 874 5489 6359 5268 93 548 90 N -ATOM 9177 CA SER D 874 -106.526 22.532 -33.084 1.00 45.88 C -ANISOU 9177 CA SER D 874 5515 6538 5378 121 570 219 C -ATOM 9178 C SER D 874 -106.782 23.886 -32.416 1.00 46.64 C -ANISOU 9178 C SER D 874 5591 6554 5577 73 563 304 C -ATOM 9179 O SER D 874 -105.893 24.736 -32.416 1.00 39.90 O -ANISOU 9179 O SER D 874 4686 5694 4779 74 574 406 O -ATOM 9180 CB SER D 874 -106.848 22.573 -34.569 1.00 47.34 C -ANISOU 9180 CB SER D 874 5641 6884 5463 181 585 245 C -ATOM 9181 OG SER D 874 -108.114 23.153 -34.766 1.00 50.07 O -ANISOU 9181 OG SER D 874 5976 7240 5808 163 576 253 O -ATOM 9182 N GLN D 875 -107.961 24.086 -31.807 1.00 43.97 N -ANISOU 9182 N GLN D 875 5287 6148 5269 31 542 258 N -ATOM 9183 CA GLN D 875 -108.278 25.399 -31.226 1.00 45.63 C -ANISOU 9183 CA GLN D 875 5474 6287 5577 -5 529 327 C -ATOM 9184 C GLN D 875 -108.505 25.448 -29.719 1.00 41.59 C -ANISOU 9184 C GLN D 875 5014 5645 5144 -56 503 268 C -ATOM 9185 O GLN D 875 -108.648 26.532 -29.168 1.00 39.75 O -ANISOU 9185 O GLN D 875 4758 5348 4998 -80 486 311 O -ATOM 9186 CB GLN D 875 -109.493 25.990 -31.922 1.00 50.16 C -ANISOU 9186 CB GLN D 875 6018 6917 6123 3 527 352 C -ATOM 9187 CG GLN D 875 -109.349 26.005 -33.430 1.00 56.01 C -ANISOU 9187 CG GLN D 875 6698 7808 6775 62 554 415 C -ATOM 9188 CD GLN D 875 -110.002 27.224 -34.037 1.00 66.48 C -ANISOU 9188 CD GLN D 875 7962 9175 8122 74 558 518 C -ATOM 9189 OE1 GLN D 875 -111.006 27.141 -34.754 1.00 71.68 O -ANISOU 9189 OE1 GLN D 875 8608 9919 8707 97 558 499 O -ATOM 9190 NE2 GLN D 875 -109.438 28.385 -33.728 1.00 72.53 N -ANISOU 9190 NE2 GLN D 875 8687 9875 8998 56 558 628 N -ATOM 9191 N GLY D 876 -108.531 24.296 -29.066 1.00 36.03 N -ANISOU 9191 N GLY D 876 4373 4905 4410 -68 496 172 N -ATOM 9192 CA GLY D 876 -108.736 24.249 -27.640 1.00 37.28 C -ANISOU 9192 CA GLY D 876 4576 4962 4627 -108 475 121 C -ATOM 9193 C GLY D 876 -110.207 24.387 -27.331 1.00 37.39 C -ANISOU 9193 C GLY D 876 4608 4962 4635 -135 458 77 C -ATOM 9194 O GLY D 876 -111.030 24.632 -28.211 1.00 36.43 O -ANISOU 9194 O GLY D 876 4464 4902 4474 -125 462 90 O -ATOM 9195 N LEU D 877 -110.542 24.200 -26.067 1.00 36.84 N -ANISOU 9195 N LEU D 877 4577 4822 4598 -166 440 25 N -ATOM 9196 CA LEU D 877 -111.907 24.408 -25.613 1.00 34.31 C -ANISOU 9196 CA LEU D 877 4268 4491 4277 -192 424 -14 C -ATOM 9197 C LEU D 877 -112.214 25.885 -25.650 1.00 34.72 C -ANISOU 9197 C LEU D 877 4271 4532 4390 -189 407 39 C -ATOM 9198 O LEU D 877 -111.376 26.715 -25.307 1.00 34.56 O -ANISOU 9198 O LEU D 877 4220 4468 4443 -184 398 84 O -ATOM 9199 CB LEU D 877 -112.082 23.875 -24.203 1.00 32.02 C -ANISOU 9199 CB LEU D 877 4021 4142 4003 -218 411 -71 C -ATOM 9200 CG LEU D 877 -111.962 22.373 -24.091 1.00 31.20 C -ANISOU 9200 CG LEU D 877 3967 4035 3853 -224 425 -120 C -ATOM 9201 CD1 LEU D 877 -112.106 21.951 -22.638 1.00 31.46 C -ANISOU 9201 CD1 LEU D 877 4032 4017 3904 -246 415 -154 C -ATOM 9202 CD2 LEU D 877 -113.014 21.678 -24.958 1.00 32.94 C -ANISOU 9202 CD2 LEU D 877 4198 4302 4015 -233 431 -159 C -ATOM 9203 N ARG D 878 -113.403 26.206 -26.123 1.00 35.06 N -ANISOU 9203 N ARG D 878 4302 4614 4407 -191 403 35 N -ATOM 9204 CA ARG D 878 -113.790 27.590 -26.330 1.00 37.67 C -ANISOU 9204 CA ARG D 878 4583 4937 4794 -182 388 91 C -ATOM 9205 C ARG D 878 -115.114 27.833 -25.650 1.00 33.58 C -ANISOU 9205 C ARG D 878 4075 4407 4275 -199 365 37 C -ATOM 9206 O ARG D 878 -115.762 26.926 -25.219 1.00 31.82 O -ANISOU 9206 O ARG D 878 3891 4197 4001 -220 366 -30 O -ATOM 9207 CB ARG D 878 -113.896 27.895 -27.826 1.00 40.24 C -ANISOU 9207 CB ARG D 878 4866 5346 5079 -151 408 162 C -ATOM 9208 CG ARG D 878 -112.565 28.104 -28.522 1.00 47.88 C -ANISOU 9208 CG ARG D 878 5797 6331 6065 -127 429 246 C -ATOM 9209 CD ARG D 878 -112.583 27.481 -29.920 1.00 54.30 C -ANISOU 9209 CD ARG D 878 6593 7263 6776 -92 458 267 C -ATOM 9210 NE ARG D 878 -112.720 26.022 -29.812 1.00 59.51 N -ANISOU 9210 NE ARG D 878 7309 7944 7359 -99 463 166 N -ATOM 9211 CZ ARG D 878 -113.302 25.203 -30.701 1.00 64.72 C -ANISOU 9211 CZ ARG D 878 7973 8692 7924 -79 472 119 C -ATOM 9212 NH1 ARG D 878 -113.833 25.649 -31.833 1.00 67.28 N -ANISOU 9212 NH1 ARG D 878 8249 9116 8198 -45 480 163 N -ATOM 9213 NH2 ARG D 878 -113.355 23.901 -30.444 1.00 68.01 N -ANISOU 9213 NH2 ARG D 878 8441 9097 8301 -92 470 24 N -ATOM 9214 N ILE D 879 -115.477 29.099 -25.559 1.00 34.85 N -ANISOU 9214 N ILE D 879 4196 4542 4502 -189 343 72 N -ATOM 9215 CA ILE D 879 -116.698 29.556 -24.931 1.00 34.42 C -ANISOU 9215 CA ILE D 879 4141 4482 4456 -195 317 25 C -ATOM 9216 C ILE D 879 -117.676 29.981 -26.049 1.00 38.60 C -ANISOU 9216 C ILE D 879 4640 5078 4947 -177 323 63 C -ATOM 9217 O ILE D 879 -117.264 30.508 -27.085 1.00 38.02 O -ANISOU 9217 O ILE D 879 4530 5030 4888 -152 337 147 O -ATOM 9218 CB ILE D 879 -116.380 30.759 -24.002 1.00 34.11 C -ANISOU 9218 CB ILE D 879 4072 4358 4529 -188 279 27 C -ATOM 9219 CG1 ILE D 879 -115.558 30.292 -22.781 1.00 33.04 C -ANISOU 9219 CG1 ILE D 879 3963 4175 4415 -201 269 -26 C -ATOM 9220 CG2 ILE D 879 -117.646 31.478 -23.573 1.00 34.03 C -ANISOU 9220 CG2 ILE D 879 4047 4351 4533 -179 249 -10 C -ATOM 9221 CD1 ILE D 879 -115.003 31.440 -21.949 1.00 32.64 C -ANISOU 9221 CD1 ILE D 879 3875 4044 4481 -189 229 -32 C -ATOM 9222 N ALA D 880 -118.963 29.718 -25.847 1.00 38.92 N -ANISOU 9222 N ALA D 880 4693 5159 4935 -186 315 5 N -ATOM 9223 CA ALA D 880 -119.997 30.064 -26.822 1.00 41.26 C -ANISOU 9223 CA ALA D 880 4961 5530 5187 -167 319 28 C -ATOM 9224 C ALA D 880 -119.928 31.526 -27.262 1.00 42.44 C -ANISOU 9224 C ALA D 880 5056 5654 5413 -132 305 114 C -ATOM 9225 O ALA D 880 -119.632 32.387 -26.437 1.00 40.65 O -ANISOU 9225 O ALA D 880 4818 5343 5285 -129 276 117 O -ATOM 9226 CB ALA D 880 -121.362 29.764 -26.226 1.00 39.51 C -ANISOU 9226 CB ALA D 880 4754 5338 4920 -185 304 -50 C -ATOM 9227 N PRO D 881 -120.219 31.803 -28.554 1.00 43.57 N -ANISOU 9227 N PRO D 881 5164 5874 5517 -101 322 183 N -ATOM 9228 CA PRO D 881 -120.127 33.180 -29.020 1.00 46.96 C -ANISOU 9228 CA PRO D 881 5537 6276 6028 -66 312 284 C -ATOM 9229 C PRO D 881 -121.229 34.073 -28.467 1.00 45.82 C -ANISOU 9229 C PRO D 881 5379 6101 5930 -54 276 257 C -ATOM 9230 O PRO D 881 -122.287 33.588 -28.084 1.00 47.88 O -ANISOU 9230 O PRO D 881 5663 6406 6124 -65 268 172 O -ATOM 9231 CB PRO D 881 -120.210 33.067 -30.562 1.00 47.68 C -ANISOU 9231 CB PRO D 881 5592 6485 6039 -30 345 365 C -ATOM 9232 CG PRO D 881 -120.817 31.742 -30.851 1.00 48.16 C -ANISOU 9232 CG PRO D 881 5688 6641 5971 -43 360 274 C -ATOM 9233 CD PRO D 881 -120.589 30.866 -29.634 1.00 47.33 C -ANISOU 9233 CD PRO D 881 5643 6467 5875 -92 350 172 C -ATOM 9234 N PRO D 882 -120.986 35.382 -28.437 1.00 49.38 N -ANISOU 9234 N PRO D 882 5787 6476 6500 -30 254 329 N -ATOM 9235 CA PRO D 882 -122.015 36.383 -28.055 1.00 50.07 C -ANISOU 9235 CA PRO D 882 5851 6531 6642 -5 216 312 C -ATOM 9236 C PRO D 882 -123.402 36.196 -28.733 1.00 48.41 C -ANISOU 9236 C PRO D 882 5632 6437 6323 18 225 298 C -ATOM 9237 O PRO D 882 -124.432 36.369 -28.093 1.00 45.68 O -ANISOU 9237 O PRO D 882 5293 6096 5966 23 198 223 O -ATOM 9238 CB PRO D 882 -121.396 37.717 -28.502 1.00 51.09 C -ANISOU 9238 CB PRO D 882 5923 6579 6911 23 204 435 C -ATOM 9239 CG PRO D 882 -119.931 37.463 -28.632 1.00 50.95 C -ANISOU 9239 CG PRO D 882 5903 6521 6935 0 225 491 C -ATOM 9240 CD PRO D 882 -119.738 36.001 -28.921 1.00 49.55 C -ANISOU 9240 CD PRO D 882 5771 6443 6615 -22 264 444 C -ATOM 9241 N GLU D 883 -123.408 35.823 -30.012 1.00 50.33 N -ANISOU 9241 N GLU D 883 5857 6784 6482 36 262 366 N -ATOM 9242 CA GLU D 883 -124.646 35.652 -30.790 1.00 52.50 C -ANISOU 9242 CA GLU D 883 6115 7184 6650 63 270 357 C -ATOM 9243 C GLU D 883 -125.488 34.447 -30.354 1.00 53.39 C -ANISOU 9243 C GLU D 883 6271 7363 6653 27 271 225 C -ATOM 9244 O GLU D 883 -126.702 34.396 -30.619 1.00 55.94 O -ANISOU 9244 O GLU D 883 6581 7769 6906 42 265 189 O -ATOM 9245 CB GLU D 883 -124.328 35.474 -32.269 1.00 57.20 C -ANISOU 9245 CB GLU D 883 6673 7889 7172 98 308 455 C -ATOM 9246 CG GLU D 883 -123.578 36.631 -32.908 1.00 62.24 C -ANISOU 9246 CG GLU D 883 7255 8487 7907 136 316 613 C -ATOM 9247 CD GLU D 883 -122.057 36.558 -32.772 1.00 66.58 C -ANISOU 9247 CD GLU D 883 7807 8962 8529 113 330 667 C -ATOM 9248 OE1 GLU D 883 -121.418 37.600 -33.041 1.00 68.85 O -ANISOU 9248 OE1 GLU D 883 8046 9184 8930 132 329 794 O -ATOM 9249 OE2 GLU D 883 -121.502 35.483 -32.422 1.00 63.43 O -ANISOU 9249 OE2 GLU D 883 7454 8568 8079 76 342 590 O -ATOM 9250 N ALA D 884 -124.860 33.478 -29.686 1.00 52.55 N -ANISOU 9250 N ALA D 884 6212 7220 6536 -20 279 159 N -ATOM 9251 CA ALA D 884 -125.577 32.294 -29.233 1.00 51.90 C -ANISOU 9251 CA ALA D 884 6167 7185 6368 -60 281 48 C -ATOM 9252 C ALA D 884 -126.507 32.639 -28.081 1.00 51.07 C -ANISOU 9252 C ALA D 884 6068 7049 6287 -71 250 -22 C -ATOM 9253 O ALA D 884 -126.168 33.455 -27.226 1.00 50.44 O -ANISOU 9253 O ALA D 884 5985 6878 6300 -62 224 -17 O -ATOM 9254 CB ALA D 884 -124.605 31.215 -28.799 1.00 52.55 C -ANISOU 9254 CB ALA D 884 6295 7227 6444 -102 297 10 C -ATOM 9255 N PRO D 885 -127.692 32.017 -28.057 1.00 51.55 N -ANISOU 9255 N PRO D 885 6131 7192 6265 -88 250 -92 N -ATOM 9256 CA PRO D 885 -128.545 32.176 -26.885 1.00 50.39 C -ANISOU 9256 CA PRO D 885 5987 7031 6127 -101 224 -161 C -ATOM 9257 C PRO D 885 -127.869 31.636 -25.644 1.00 45.52 C -ANISOU 9257 C PRO D 885 5409 6340 5545 -139 221 -207 C -ATOM 9258 O PRO D 885 -127.144 30.659 -25.724 1.00 45.52 O -ANISOU 9258 O PRO D 885 5441 6327 5526 -173 244 -212 O -ATOM 9259 CB PRO D 885 -129.809 31.349 -27.213 1.00 51.65 C -ANISOU 9259 CB PRO D 885 6139 7301 6185 -124 232 -221 C -ATOM 9260 CG PRO D 885 -129.630 30.801 -28.575 1.00 55.06 C -ANISOU 9260 CG PRO D 885 6563 7803 6556 -119 257 -194 C -ATOM 9261 CD PRO D 885 -128.232 31.062 -29.040 1.00 54.46 C -ANISOU 9261 CD PRO D 885 6494 7668 6528 -99 271 -117 C -ATOM 9262 N VAL D 886 -128.125 32.282 -24.518 1.00 45.74 N -ANISOU 9262 N VAL D 886 5430 6329 5621 -127 192 -242 N -ATOM 9263 CA VAL D 886 -127.614 31.850 -23.235 1.00 46.70 C -ANISOU 9263 CA VAL D 886 5578 6401 5764 -152 186 -289 C -ATOM 9264 C VAL D 886 -128.464 30.695 -22.672 1.00 48.11 C -ANISOU 9264 C VAL D 886 5771 6649 5860 -197 200 -349 C -ATOM 9265 O VAL D 886 -128.040 29.996 -21.761 1.00 41.05 O -ANISOU 9265 O VAL D 886 4902 5732 4964 -226 207 -376 O -ATOM 9266 CB VAL D 886 -127.600 33.022 -22.237 1.00 48.24 C -ANISOU 9266 CB VAL D 886 5749 6542 6037 -111 143 -314 C -ATOM 9267 CG1 VAL D 886 -129.021 33.456 -21.875 1.00 47.91 C -ANISOU 9267 CG1 VAL D 886 5676 6571 5958 -86 120 -362 C -ATOM 9268 CG2 VAL D 886 -126.835 32.626 -20.975 1.00 50.95 C -ANISOU 9268 CG2 VAL D 886 6115 6840 6404 -127 136 -356 C -ATOM 9269 N THR D 887 -129.676 30.513 -23.218 1.00 49.92 N -ANISOU 9269 N THR D 887 5978 6965 6023 -203 204 -366 N -ATOM 9270 CA THR D 887 -130.632 29.484 -22.765 1.00 46.12 C -ANISOU 9270 CA THR D 887 5498 6554 5473 -250 216 -417 C -ATOM 9271 C THR D 887 -129.974 28.123 -22.734 1.00 40.83 C -ANISOU 9271 C THR D 887 4868 5855 4789 -306 245 -420 C -ATOM 9272 O THR D 887 -129.265 27.723 -23.653 1.00 42.24 O -ANISOU 9272 O THR D 887 5066 6012 4971 -312 261 -395 O -ATOM 9273 CB THR D 887 -131.865 29.385 -23.687 1.00 51.60 C -ANISOU 9273 CB THR D 887 6160 7343 6102 -252 219 -430 C -ATOM 9274 OG1 THR D 887 -132.873 28.525 -23.118 1.00 50.67 O -ANISOU 9274 OG1 THR D 887 6031 7291 5931 -300 226 -478 O -ATOM 9275 CG2 THR D 887 -131.494 28.827 -25.063 1.00 53.33 C -ANISOU 9275 CG2 THR D 887 6389 7579 6297 -262 240 -406 C -ATOM 9276 N GLY D 888 -130.194 27.428 -21.644 1.00 37.16 N -ANISOU 9276 N GLY D 888 4411 5396 4311 -341 250 -448 N -ATOM 9277 CA GLY D 888 -129.564 26.143 -21.434 1.00 35.86 C -ANISOU 9277 CA GLY D 888 4284 5193 4147 -391 275 -446 C -ATOM 9278 C GLY D 888 -128.251 26.223 -20.681 1.00 34.34 C -ANISOU 9278 C GLY D 888 4122 4921 4004 -377 276 -425 C -ATOM 9279 O GLY D 888 -127.861 25.232 -20.102 1.00 36.18 O -ANISOU 9279 O GLY D 888 4380 5130 4236 -412 293 -424 O -ATOM 9280 N TYR D 889 -127.575 27.383 -20.693 1.00 34.72 N -ANISOU 9280 N TYR D 889 4163 4928 4100 -326 255 -408 N -ATOM 9281 CA TYR D 889 -126.365 27.599 -19.865 1.00 36.31 C -ANISOU 9281 CA TYR D 889 4383 5061 4353 -308 248 -398 C -ATOM 9282 C TYR D 889 -126.693 27.986 -18.419 1.00 36.15 C -ANISOU 9282 C TYR D 889 4340 5064 4332 -287 226 -434 C -ATOM 9283 O TYR D 889 -126.948 29.142 -18.090 1.00 37.09 O -ANISOU 9283 O TYR D 889 4426 5187 4479 -240 193 -456 O -ATOM 9284 CB TYR D 889 -125.473 28.682 -20.447 1.00 37.88 C -ANISOU 9284 CB TYR D 889 4575 5200 4619 -266 232 -365 C -ATOM 9285 CG TYR D 889 -124.698 28.210 -21.638 1.00 37.50 C -ANISOU 9285 CG TYR D 889 4548 5127 4571 -279 257 -322 C -ATOM 9286 CD1 TYR D 889 -125.162 28.404 -22.937 1.00 38.49 C -ANISOU 9286 CD1 TYR D 889 4658 5295 4672 -270 264 -297 C -ATOM 9287 CD2 TYR D 889 -123.511 27.505 -21.455 1.00 39.71 C -ANISOU 9287 CD2 TYR D 889 4863 5357 4869 -294 273 -308 C -ATOM 9288 CE1 TYR D 889 -124.431 27.940 -24.032 1.00 38.51 C -ANISOU 9288 CE1 TYR D 889 4674 5295 4663 -272 287 -262 C -ATOM 9289 CE2 TYR D 889 -122.777 27.038 -22.531 1.00 36.65 C -ANISOU 9289 CE2 TYR D 889 4492 4959 4475 -298 295 -275 C -ATOM 9290 CZ TYR D 889 -123.234 27.257 -23.824 1.00 37.93 C -ANISOU 9290 CZ TYR D 889 4633 5169 4608 -286 302 -253 C -ATOM 9291 OH TYR D 889 -122.482 26.764 -24.878 1.00 40.48 O -ANISOU 9291 OH TYR D 889 4967 5500 4915 -281 323 -224 O -ATOM 9292 N MET D 890 -126.706 26.982 -17.579 1.00 33.07 N -ANISOU 9292 N MET D 890 3963 4694 3908 -318 245 -440 N -ATOM 9293 CA MET D 890 -127.108 27.124 -16.200 1.00 35.16 C -ANISOU 9293 CA MET D 890 4200 5011 4149 -298 231 -469 C -ATOM 9294 C MET D 890 -126.285 28.161 -15.454 1.00 31.24 C -ANISOU 9294 C MET D 890 3690 4479 3703 -239 196 -495 C -ATOM 9295 O MET D 890 -126.811 28.847 -14.591 1.00 29.85 O -ANISOU 9295 O MET D 890 3473 4354 3514 -197 167 -539 O -ATOM 9296 CB MET D 890 -126.969 25.749 -15.535 1.00 38.49 C -ANISOU 9296 CB MET D 890 4642 5446 4536 -343 265 -446 C -ATOM 9297 CG MET D 890 -127.439 25.718 -14.120 1.00 43.35 C -ANISOU 9297 CG MET D 890 5221 6140 5108 -323 259 -460 C -ATOM 9298 SD MET D 890 -127.664 24.038 -13.503 1.00 45.66 S -ANISOU 9298 SD MET D 890 5526 6463 5362 -386 305 -408 S -ATOM 9299 CE MET D 890 -128.271 24.444 -11.865 1.00 44.57 C -ANISOU 9299 CE MET D 890 5325 6449 5162 -336 291 -425 C -ATOM 9300 N PHE D 891 -124.994 28.258 -15.770 1.00 28.95 N -ANISOU 9300 N PHE D 891 3426 4105 3470 -234 196 -474 N -ATOM 9301 CA PHE D 891 -124.119 29.211 -15.096 1.00 29.78 C -ANISOU 9301 CA PHE D 891 3513 4165 3636 -184 159 -503 C -ATOM 9302 C PHE D 891 -123.491 30.211 -16.054 1.00 29.66 C -ANISOU 9302 C PHE D 891 3495 4068 3708 -166 140 -482 C -ATOM 9303 O PHE D 891 -122.399 30.716 -15.813 1.00 27.22 O -ANISOU 9303 O PHE D 891 3181 3693 3467 -145 120 -485 O -ATOM 9304 CB PHE D 891 -123.074 28.457 -14.293 1.00 29.78 C -ANISOU 9304 CB PHE D 891 3535 4149 3631 -190 173 -496 C -ATOM 9305 CG PHE D 891 -123.682 27.570 -13.247 1.00 32.25 C -ANISOU 9305 CG PHE D 891 3841 4548 3865 -200 192 -502 C -ATOM 9306 CD1 PHE D 891 -124.291 28.137 -12.132 1.00 32.27 C -ANISOU 9306 CD1 PHE D 891 3794 4629 3836 -153 163 -554 C -ATOM 9307 CD2 PHE D 891 -123.688 26.185 -13.381 1.00 31.14 C -ANISOU 9307 CD2 PHE D 891 3735 4413 3684 -253 237 -454 C -ATOM 9308 CE1 PHE D 891 -124.871 27.339 -11.156 1.00 33.27 C -ANISOU 9308 CE1 PHE D 891 3904 4852 3884 -159 183 -546 C -ATOM 9309 CE2 PHE D 891 -124.255 25.379 -12.398 1.00 33.40 C -ANISOU 9309 CE2 PHE D 891 4007 4776 3907 -264 256 -442 C -ATOM 9310 CZ PHE D 891 -124.849 25.963 -11.283 1.00 32.75 C -ANISOU 9310 CZ PHE D 891 3872 4785 3786 -217 232 -482 C -ATOM 9311 N GLY D 892 -124.180 30.476 -17.163 1.00 28.84 N -ANISOU 9311 N GLY D 892 3387 3972 3599 -175 147 -455 N -ATOM 9312 CA GLY D 892 -123.654 31.374 -18.167 1.00 29.30 C -ANISOU 9312 CA GLY D 892 3436 3963 3734 -158 135 -413 C -ATOM 9313 C GLY D 892 -122.713 30.699 -19.137 1.00 30.31 C -ANISOU 9313 C GLY D 892 3597 4056 3864 -189 172 -351 C -ATOM 9314 O GLY D 892 -122.394 29.505 -19.038 1.00 29.99 O -ANISOU 9314 O GLY D 892 3592 4029 3774 -223 203 -347 O -ATOM 9315 N LYS D 893 -122.307 31.483 -20.127 1.00 33.33 N -ANISOU 9315 N LYS D 893 3963 4395 4306 -173 167 -298 N -ATOM 9316 CA LYS D 893 -121.407 31.033 -21.161 1.00 35.18 C -ANISOU 9316 CA LYS D 893 4215 4610 4542 -190 199 -233 C -ATOM 9317 C LYS D 893 -120.025 30.864 -20.563 1.00 33.87 C -ANISOU 9317 C LYS D 893 4063 4382 4425 -193 198 -231 C -ATOM 9318 O LYS D 893 -119.422 31.811 -20.145 1.00 35.53 O -ANISOU 9318 O LYS D 893 4245 4531 4723 -170 167 -231 O -ATOM 9319 CB LYS D 893 -121.406 32.019 -22.334 1.00 37.78 C -ANISOU 9319 CB LYS D 893 4510 4925 4919 -165 196 -163 C -ATOM 9320 CG LYS D 893 -122.716 32.044 -23.105 1.00 38.74 C -ANISOU 9320 CG LYS D 893 4620 5124 4977 -158 203 -159 C -ATOM 9321 CD LYS D 893 -122.713 33.143 -24.167 1.00 42.63 C -ANISOU 9321 CD LYS D 893 5071 5605 5523 -123 197 -79 C -ATOM 9322 CE LYS D 893 -124.074 33.313 -24.835 1.00 45.19 C -ANISOU 9322 CE LYS D 893 5375 6012 5785 -107 198 -79 C -ATOM 9323 NZ LYS D 893 -123.932 34.117 -26.070 1.00 50.71 N -ANISOU 9323 NZ LYS D 893 6035 6718 6514 -73 205 20 N -ATOM 9324 N GLY D 894 -119.548 29.632 -20.524 1.00 32.24 N -ANISOU 9324 N GLY D 894 3895 4190 4163 -220 229 -233 N -ATOM 9325 CA GLY D 894 -118.234 29.331 -20.018 1.00 30.23 C -ANISOU 9325 CA GLY D 894 3656 3888 3942 -222 232 -229 C -ATOM 9326 C GLY D 894 -117.840 27.953 -20.516 1.00 29.10 C -ANISOU 9326 C GLY D 894 3555 3766 3734 -248 273 -213 C -ATOM 9327 O GLY D 894 -118.530 27.386 -21.362 1.00 27.85 O -ANISOU 9327 O GLY D 894 3409 3653 3519 -263 293 -207 O -ATOM 9328 N ILE D 895 -116.743 27.410 -19.990 1.00 27.70 N -ANISOU 9328 N ILE D 895 3399 3558 3568 -250 280 -214 N -ATOM 9329 CA ILE D 895 -116.349 26.054 -20.290 1.00 28.94 C -ANISOU 9329 CA ILE D 895 3598 3725 3672 -270 314 -210 C -ATOM 9330 C ILE D 895 -116.695 25.239 -19.092 1.00 27.87 C -ANISOU 9330 C ILE D 895 3487 3600 3503 -284 315 -250 C -ATOM 9331 O ILE D 895 -116.262 25.559 -17.987 1.00 29.17 O -ANISOU 9331 O ILE D 895 3640 3749 3692 -267 297 -269 O -ATOM 9332 CB ILE D 895 -114.853 25.928 -20.574 1.00 30.49 C -ANISOU 9332 CB ILE D 895 3800 3886 3900 -257 324 -175 C -ATOM 9333 CG1 ILE D 895 -114.442 26.910 -21.663 1.00 33.15 C -ANISOU 9333 CG1 ILE D 895 4098 4217 4281 -240 322 -118 C -ATOM 9334 CG2 ILE D 895 -114.512 24.515 -21.051 1.00 29.67 C -ANISOU 9334 CG2 ILE D 895 3739 3794 3741 -270 356 -176 C -ATOM 9335 CD1 ILE D 895 -112.933 27.072 -21.774 1.00 34.37 C -ANISOU 9335 CD1 ILE D 895 4241 4337 4483 -227 327 -78 C -ATOM 9336 N TYR D 896 -117.442 24.160 -19.329 1.00 26.93 N -ANISOU 9336 N TYR D 896 3394 3509 3329 -314 337 -261 N -ATOM 9337 CA TYR D 896 -118.021 23.328 -18.295 1.00 26.75 C -ANISOU 9337 CA TYR D 896 3387 3503 3273 -334 343 -283 C -ATOM 9338 C TYR D 896 -117.259 21.997 -18.173 1.00 27.64 C -ANISOU 9338 C TYR D 896 3542 3585 3376 -348 368 -270 C -ATOM 9339 O TYR D 896 -116.918 21.360 -19.196 1.00 29.50 O -ANISOU 9339 O TYR D 896 3799 3802 3606 -356 384 -264 O -ATOM 9340 CB TYR D 896 -119.495 23.031 -18.649 1.00 27.92 C -ANISOU 9340 CB TYR D 896 3528 3698 3382 -365 348 -300 C -ATOM 9341 CG TYR D 896 -120.444 24.184 -18.431 1.00 27.21 C -ANISOU 9341 CG TYR D 896 3397 3649 3292 -349 323 -317 C -ATOM 9342 CD1 TYR D 896 -120.338 25.346 -19.183 1.00 27.66 C -ANISOU 9342 CD1 TYR D 896 3429 3699 3382 -322 305 -307 C -ATOM 9343 CD2 TYR D 896 -121.440 24.119 -17.471 1.00 26.08 C -ANISOU 9343 CD2 TYR D 896 3236 3555 3120 -358 317 -339 C -ATOM 9344 CE1 TYR D 896 -121.205 26.404 -18.986 1.00 27.80 C -ANISOU 9344 CE1 TYR D 896 3409 3745 3408 -303 279 -325 C -ATOM 9345 CE2 TYR D 896 -122.307 25.179 -17.274 1.00 27.95 C -ANISOU 9345 CE2 TYR D 896 3433 3832 3354 -336 291 -363 C -ATOM 9346 CZ TYR D 896 -122.187 26.314 -18.040 1.00 27.98 C -ANISOU 9346 CZ TYR D 896 3417 3817 3396 -308 271 -359 C -ATOM 9347 OH TYR D 896 -123.007 27.384 -17.830 1.00 32.27 O -ANISOU 9347 OH TYR D 896 3921 4392 3948 -280 242 -384 O -ATOM 9348 N PHE D 897 -117.041 21.559 -16.932 1.00 26.36 N -ANISOU 9348 N PHE D 897 3386 3422 3208 -344 370 -269 N -ATOM 9349 CA PHE D 897 -116.319 20.324 -16.604 1.00 25.64 C -ANISOU 9349 CA PHE D 897 3332 3298 3113 -350 392 -250 C -ATOM 9350 C PHE D 897 -117.021 19.590 -15.482 1.00 26.75 C -ANISOU 9350 C PHE D 897 3472 3465 3228 -368 402 -238 C -ATOM 9351 O PHE D 897 -117.694 20.205 -14.660 1.00 24.09 O -ANISOU 9351 O PHE D 897 3101 3180 2872 -359 389 -247 O -ATOM 9352 CB PHE D 897 -114.909 20.606 -16.109 1.00 26.31 C -ANISOU 9352 CB PHE D 897 3417 3358 3220 -311 386 -240 C -ATOM 9353 CG PHE D 897 -114.031 21.332 -17.100 1.00 27.74 C -ANISOU 9353 CG PHE D 897 3590 3515 3433 -292 378 -235 C -ATOM 9354 CD1 PHE D 897 -114.043 22.711 -17.170 1.00 28.11 C -ANISOU 9354 CD1 PHE D 897 3597 3570 3513 -274 353 -243 C -ATOM 9355 CD2 PHE D 897 -113.169 20.622 -17.923 1.00 28.23 C -ANISOU 9355 CD2 PHE D 897 3680 3548 3497 -289 396 -220 C -ATOM 9356 CE1 PHE D 897 -113.243 23.375 -18.085 1.00 30.75 C -ANISOU 9356 CE1 PHE D 897 3915 3882 3884 -260 349 -221 C -ATOM 9357 CE2 PHE D 897 -112.363 21.261 -18.827 1.00 29.40 C -ANISOU 9357 CE2 PHE D 897 3812 3690 3668 -269 394 -205 C -ATOM 9358 CZ PHE D 897 -112.394 22.648 -18.909 1.00 32.34 C -ANISOU 9358 CZ PHE D 897 4142 4070 4077 -258 372 -198 C -ATOM 9359 N ALA D 898 -116.820 18.272 -15.430 1.00 27.84 N -ANISOU 9359 N ALA D 898 3643 3566 3369 -390 426 -214 N -ATOM 9360 CA ALA D 898 -117.373 17.431 -14.367 1.00 28.87 C -ANISOU 9360 CA ALA D 898 3770 3714 3484 -409 441 -180 C -ATOM 9361 C ALA D 898 -116.257 16.726 -13.611 1.00 28.87 C -ANISOU 9361 C ALA D 898 3793 3686 3491 -382 455 -144 C -ATOM 9362 O ALA D 898 -115.166 16.534 -14.157 1.00 29.96 O -ANISOU 9362 O ALA D 898 3959 3773 3651 -362 455 -149 O -ATOM 9363 CB ALA D 898 -118.275 16.380 -14.985 1.00 29.81 C -ANISOU 9363 CB ALA D 898 3905 3804 3617 -466 457 -176 C -ATOM 9364 N ASP D 899 -116.518 16.377 -12.362 1.00 27.45 N -ANISOU 9364 N ASP D 899 3594 3548 3287 -375 465 -103 N -ATOM 9365 CA ASP D 899 -115.645 15.474 -11.629 1.00 31.43 C -ANISOU 9365 CA ASP D 899 4118 4028 3795 -352 483 -53 C -ATOM 9366 C ASP D 899 -116.165 14.026 -11.639 1.00 32.66 C -ANISOU 9366 C ASP D 899 4296 4132 3980 -400 510 1 C -ATOM 9367 O ASP D 899 -115.496 13.125 -11.105 1.00 34.95 O -ANISOU 9367 O ASP D 899 4606 4389 4286 -384 528 53 O -ATOM 9368 CB ASP D 899 -115.335 15.945 -10.176 1.00 31.47 C -ANISOU 9368 CB ASP D 899 4085 4119 3755 -299 478 -33 C -ATOM 9369 CG ASP D 899 -116.562 16.172 -9.324 1.00 33.10 C -ANISOU 9369 CG ASP D 899 4242 4418 3916 -307 480 -16 C -ATOM 9370 OD1 ASP D 899 -117.650 15.587 -9.599 1.00 35.88 O -ANISOU 9370 OD1 ASP D 899 4593 4763 4278 -362 497 11 O -ATOM 9371 OD2 ASP D 899 -116.431 16.930 -8.335 1.00 31.22 O -ANISOU 9371 OD2 ASP D 899 3961 4269 3632 -255 464 -32 O -ATOM 9372 N MET D 900 -117.326 13.814 -12.254 1.00 33.45 N -ANISOU 9372 N MET D 900 4390 4223 4096 -456 512 -12 N -ATOM 9373 CA MET D 900 -117.855 12.467 -12.483 1.00 34.66 C -ANISOU 9373 CA MET D 900 4560 4308 4301 -511 530 24 C -ATOM 9374 C MET D 900 -117.741 12.143 -13.963 1.00 34.30 C -ANISOU 9374 C MET D 900 4549 4184 4298 -535 518 -39 C -ATOM 9375 O MET D 900 -118.374 12.800 -14.795 1.00 32.68 O -ANISOU 9375 O MET D 900 4331 4007 4079 -552 503 -95 O -ATOM 9376 CB MET D 900 -119.326 12.385 -12.047 1.00 37.65 C -ANISOU 9376 CB MET D 900 4895 4742 4668 -561 539 54 C -ATOM 9377 CG MET D 900 -119.589 12.744 -10.582 1.00 43.64 C -ANISOU 9377 CG MET D 900 5606 5606 5368 -531 551 114 C -ATOM 9378 SD MET D 900 -119.062 11.460 -9.475 1.00 49.60 S -ANISOU 9378 SD MET D 900 6366 6336 6146 -521 584 230 S -ATOM 9379 CE MET D 900 -119.625 12.041 -7.891 1.00 59.12 C -ANISOU 9379 CE MET D 900 7497 7705 7259 -481 595 290 C -ATOM 9380 N VAL D 901 -116.993 11.095 -14.298 1.00 35.08 N -ANISOU 9380 N VAL D 901 4689 4193 4449 -533 524 -32 N -ATOM 9381 CA VAL D 901 -116.751 10.746 -15.697 1.00 34.87 C -ANISOU 9381 CA VAL D 901 4690 4103 4455 -541 509 -103 C -ATOM 9382 C VAL D 901 -118.029 10.621 -16.523 1.00 36.43 C -ANISOU 9382 C VAL D 901 4870 4302 4671 -599 498 -150 C -ATOM 9383 O VAL D 901 -118.084 11.067 -17.661 1.00 40.27 O -ANISOU 9383 O VAL D 901 5356 4804 5140 -592 482 -220 O -ATOM 9384 CB VAL D 901 -115.889 9.478 -15.837 1.00 37.32 C -ANISOU 9384 CB VAL D 901 5043 4312 4826 -529 514 -92 C -ATOM 9385 CG1 VAL D 901 -116.605 8.227 -15.342 1.00 38.87 C -ANISOU 9385 CG1 VAL D 901 5238 4438 5095 -583 526 -40 C -ATOM 9386 CG2 VAL D 901 -115.447 9.274 -17.274 1.00 37.84 C -ANISOU 9386 CG2 VAL D 901 5133 4338 4909 -515 495 -177 C -ATOM 9387 N SER D 902 -119.069 10.039 -15.951 1.00 37.53 N -ANISOU 9387 N SER D 902 4986 4435 4840 -654 508 -109 N -ATOM 9388 CA SER D 902 -120.303 9.788 -16.692 1.00 37.84 C -ANISOU 9388 CA SER D 902 5002 4471 4905 -715 497 -155 C -ATOM 9389 C SER D 902 -121.064 11.061 -17.023 1.00 34.18 C -ANISOU 9389 C SER D 902 4503 4110 4372 -712 486 -193 C -ATOM 9390 O SER D 902 -121.667 11.164 -18.081 1.00 36.94 O -ANISOU 9390 O SER D 902 4843 4471 4722 -733 469 -261 O -ATOM 9391 CB SER D 902 -121.192 8.791 -15.927 1.00 39.85 C -ANISOU 9391 CB SER D 902 5234 4688 5221 -779 512 -88 C -ATOM 9392 OG SER D 902 -121.556 9.273 -14.651 1.00 40.36 O -ANISOU 9392 OG SER D 902 5263 4834 5237 -774 534 -5 O -ATOM 9393 N LYS D 903 -121.016 12.046 -16.142 1.00 34.52 N -ANISOU 9393 N LYS D 903 4526 4233 4357 -680 493 -155 N -ATOM 9394 CA LYS D 903 -121.657 13.343 -16.416 1.00 33.16 C -ANISOU 9394 CA LYS D 903 4320 4151 4126 -667 479 -191 C -ATOM 9395 C LYS D 903 -121.083 13.956 -17.689 1.00 32.67 C -ANISOU 9395 C LYS D 903 4277 4086 4051 -633 461 -256 C -ATOM 9396 O LYS D 903 -121.832 14.467 -18.520 1.00 34.42 O -ANISOU 9396 O LYS D 903 4476 4349 4251 -644 448 -301 O -ATOM 9397 CB LYS D 903 -121.491 14.303 -15.239 1.00 31.67 C -ANISOU 9397 CB LYS D 903 4108 4038 3886 -625 482 -152 C -ATOM 9398 CG LYS D 903 -122.205 15.629 -15.445 1.00 31.50 C -ANISOU 9398 CG LYS D 903 4050 4101 3818 -609 464 -191 C -ATOM 9399 CD LYS D 903 -122.475 16.344 -14.116 1.00 31.05 C -ANISOU 9399 CD LYS D 903 3954 4127 3715 -579 464 -160 C -ATOM 9400 CE LYS D 903 -123.298 17.605 -14.322 1.00 31.10 C -ANISOU 9400 CE LYS D 903 3922 4210 3684 -563 442 -203 C -ATOM 9401 NZ LYS D 903 -123.381 18.433 -13.084 1.00 34.72 N -ANISOU 9401 NZ LYS D 903 4341 4751 4099 -516 433 -195 N -ATOM 9402 N SER D 904 -119.765 13.862 -17.857 1.00 30.56 N -ANISOU 9402 N SER D 904 4043 3775 3793 -591 462 -254 N -ATOM 9403 CA SER D 904 -119.111 14.334 -19.065 1.00 32.53 C -ANISOU 9403 CA SER D 904 4304 4026 4029 -556 450 -302 C -ATOM 9404 C SER D 904 -119.262 13.378 -20.246 1.00 32.99 C -ANISOU 9404 C SER D 904 4377 4043 4114 -576 443 -358 C -ATOM 9405 O SER D 904 -119.501 13.820 -21.356 1.00 33.26 O -ANISOU 9405 O SER D 904 4397 4119 4122 -564 430 -406 O -ATOM 9406 CB SER D 904 -117.625 14.630 -18.817 1.00 33.24 C -ANISOU 9406 CB SER D 904 4416 4096 4117 -501 454 -279 C -ATOM 9407 OG SER D 904 -117.483 15.856 -18.122 1.00 31.07 O -ANISOU 9407 OG SER D 904 4116 3873 3815 -473 449 -256 O -ATOM 9408 N ALA D 905 -119.161 12.079 -19.993 1.00 34.37 N -ANISOU 9408 N ALA D 905 4576 4140 4345 -602 448 -353 N -ATOM 9409 CA ALA D 905 -119.331 11.076 -21.047 1.00 37.02 C -ANISOU 9409 CA ALA D 905 4921 4425 4720 -621 433 -422 C -ATOM 9410 C ALA D 905 -120.702 11.150 -21.729 1.00 37.11 C -ANISOU 9410 C ALA D 905 4896 4480 4724 -666 418 -475 C -ATOM 9411 O ALA D 905 -120.809 10.851 -22.902 1.00 38.31 O -ANISOU 9411 O ALA D 905 5042 4637 4875 -659 399 -553 O -ATOM 9412 CB ALA D 905 -119.112 9.680 -20.485 1.00 38.84 C -ANISOU 9412 CB ALA D 905 5178 4549 5030 -648 439 -400 C -ATOM 9413 N ASN D 906 -121.735 11.562 -21.002 1.00 37.74 N -ANISOU 9413 N ASN D 906 4945 4602 4792 -705 426 -437 N -ATOM 9414 CA ASN D 906 -123.042 11.764 -21.616 1.00 38.49 C -ANISOU 9414 CA ASN D 906 5000 4754 4872 -743 412 -485 C -ATOM 9415 C ASN D 906 -123.001 12.738 -22.786 1.00 40.47 C -ANISOU 9415 C ASN D 906 5234 5085 5056 -697 398 -538 C -ATOM 9416 O ASN D 906 -123.778 12.593 -23.730 1.00 43.16 O -ANISOU 9416 O ASN D 906 5549 5462 5388 -714 380 -605 O -ATOM 9417 CB ASN D 906 -124.078 12.247 -20.596 1.00 36.76 C -ANISOU 9417 CB ASN D 906 4744 4587 4635 -780 423 -430 C -ATOM 9418 CG ASN D 906 -124.499 11.154 -19.623 1.00 37.53 C -ANISOU 9418 CG ASN D 906 4837 4622 4799 -839 438 -376 C -ATOM 9419 OD1 ASN D 906 -124.286 9.964 -19.868 1.00 37.96 O -ANISOU 9419 OD1 ASN D 906 4910 4582 4930 -868 433 -393 O -ATOM 9420 ND2 ASN D 906 -125.071 11.557 -18.501 1.00 36.03 N -ANISOU 9420 ND2 ASN D 906 4618 4486 4585 -854 454 -308 N -ATOM 9421 N TYR D 907 -122.099 13.718 -22.731 1.00 40.04 N -ANISOU 9421 N TYR D 907 5191 5062 4960 -639 405 -504 N -ATOM 9422 CA TYR D 907 -121.974 14.721 -23.801 1.00 38.20 C -ANISOU 9422 CA TYR D 907 4938 4905 4670 -592 396 -530 C -ATOM 9423 C TYR D 907 -121.169 14.217 -24.989 1.00 39.53 C -ANISOU 9423 C TYR D 907 5120 5068 4832 -553 387 -582 C -ATOM 9424 O TYR D 907 -121.016 14.932 -25.976 1.00 40.26 O -ANISOU 9424 O TYR D 907 5190 5232 4873 -509 382 -596 O -ATOM 9425 CB TYR D 907 -121.390 16.024 -23.252 1.00 35.88 C -ANISOU 9425 CB TYR D 907 4641 4642 4350 -550 404 -468 C -ATOM 9426 CG TYR D 907 -122.360 16.711 -22.307 1.00 35.92 C -ANISOU 9426 CG TYR D 907 4619 4683 4344 -574 404 -439 C -ATOM 9427 CD1 TYR D 907 -123.477 17.377 -22.801 1.00 33.75 C -ANISOU 9427 CD1 TYR D 907 4306 4481 4035 -581 393 -461 C -ATOM 9428 CD2 TYR D 907 -122.200 16.640 -20.928 1.00 34.80 C -ANISOU 9428 CD2 TYR D 907 4487 4514 4222 -585 414 -392 C -ATOM 9429 CE1 TYR D 907 -124.376 17.984 -21.960 1.00 32.97 C -ANISOU 9429 CE1 TYR D 907 4179 4423 3924 -596 391 -440 C -ATOM 9430 CE2 TYR D 907 -123.108 17.244 -20.071 1.00 33.64 C -ANISOU 9430 CE2 TYR D 907 4309 4418 4057 -598 412 -372 C -ATOM 9431 CZ TYR D 907 -124.184 17.918 -20.599 1.00 34.11 C -ANISOU 9431 CZ TYR D 907 4332 4545 4085 -603 400 -398 C -ATOM 9432 OH TYR D 907 -125.099 18.504 -19.768 1.00 36.53 O -ANISOU 9432 OH TYR D 907 4604 4907 4370 -611 397 -384 O -ATOM 9433 N CYS D 908 -120.705 12.969 -24.943 1.00 40.88 N -ANISOU 9433 N CYS D 908 5321 5158 5055 -566 385 -611 N -ATOM 9434 CA CYS D 908 -120.148 12.346 -26.147 1.00 43.09 C -ANISOU 9434 CA CYS D 908 5606 5441 5327 -528 370 -685 C -ATOM 9435 C CYS D 908 -121.230 12.001 -27.174 1.00 42.96 C -ANISOU 9435 C CYS D 908 5552 5474 5297 -547 345 -775 C -ATOM 9436 O CYS D 908 -120.938 11.934 -28.369 1.00 43.96 O -ANISOU 9436 O CYS D 908 5662 5658 5382 -498 331 -840 O -ATOM 9437 CB CYS D 908 -119.361 11.094 -25.787 1.00 44.28 C -ANISOU 9437 CB CYS D 908 5797 5483 5544 -531 369 -698 C -ATOM 9438 SG CYS D 908 -117.903 11.404 -24.750 1.00 42.54 S -ANISOU 9438 SG CYS D 908 5617 5218 5330 -493 394 -605 S -ATOM 9439 N HIS D 909 -122.462 11.784 -26.691 1.00 47.18 N -ANISOU 9439 N HIS D 909 6067 5995 5862 -614 340 -780 N -ATOM 9440 CA HIS D 909 -123.625 11.395 -27.513 1.00 49.76 C -ANISOU 9440 CA HIS D 909 6353 6365 6189 -644 315 -869 C -ATOM 9441 C HIS D 909 -123.317 10.142 -28.335 1.00 50.21 C -ANISOU 9441 C HIS D 909 6417 6371 6291 -636 286 -975 C -ATOM 9442 O HIS D 909 -123.525 10.096 -29.530 1.00 49.61 O -ANISOU 9442 O HIS D 909 6308 6369 6171 -601 262 -1065 O -ATOM 9443 CB HIS D 909 -124.106 12.558 -28.400 1.00 49.79 C -ANISOU 9443 CB HIS D 909 6314 6506 6098 -603 311 -880 C -ATOM 9444 CG HIS D 909 -124.715 13.687 -27.616 1.00 54.38 C -ANISOU 9444 CG HIS D 909 6880 7129 6651 -620 328 -799 C -ATOM 9445 ND1 HIS D 909 -124.146 14.947 -27.529 1.00 51.08 N -ANISOU 9445 ND1 HIS D 909 6464 6760 6183 -568 344 -728 N -ATOM 9446 CD2 HIS D 909 -125.828 13.728 -26.848 1.00 54.77 C -ANISOU 9446 CD2 HIS D 909 6911 7178 6721 -680 330 -780 C -ATOM 9447 CE1 HIS D 909 -124.898 15.716 -26.765 1.00 50.42 C -ANISOU 9447 CE1 HIS D 909 6364 6701 6092 -592 351 -680 C -ATOM 9448 NE2 HIS D 909 -125.920 14.999 -26.333 1.00 52.10 N -ANISOU 9448 NE2 HIS D 909 6564 6891 6340 -657 344 -708 N -ATOM 9449 N THR D 910 -122.766 9.143 -27.672 1.00 49.59 N -ANISOU 9449 N THR D 910 6377 6168 6299 -659 288 -963 N -ATOM 9450 CA THR D 910 -122.530 7.867 -28.315 1.00 50.43 C -ANISOU 9450 CA THR D 910 6489 6201 6472 -656 256 -1068 C -ATOM 9451 C THR D 910 -123.848 7.077 -28.341 1.00 53.21 C -ANISOU 9451 C THR D 910 6805 6509 6902 -737 229 -1132 C -ATOM 9452 O THR D 910 -124.819 7.485 -27.736 1.00 50.00 O -ANISOU 9452 O THR D 910 6376 6126 6496 -795 243 -1079 O -ATOM 9453 CB THR D 910 -121.428 7.080 -27.586 1.00 47.09 C -ANISOU 9453 CB THR D 910 6120 5652 6122 -647 267 -1025 C -ATOM 9454 OG1 THR D 910 -121.711 7.034 -26.183 1.00 44.38 O -ANISOU 9454 OG1 THR D 910 5792 5238 5832 -708 294 -915 O -ATOM 9455 CG2 THR D 910 -120.088 7.725 -27.827 1.00 47.34 C -ANISOU 9455 CG2 THR D 910 6176 5735 6078 -561 284 -991 C -ATOM 9456 N SER D 911 -123.858 5.941 -29.027 1.00 57.45 N -ANISOU 9456 N SER D 911 7335 6981 7511 -740 190 -1250 N -ATOM 9457 CA SER D 911 -125.043 5.079 -29.114 1.00 60.10 C -ANISOU 9457 CA SER D 911 7632 7260 7944 -821 157 -1324 C -ATOM 9458 C SER D 911 -124.600 3.648 -29.373 1.00 63.61 C -ANISOU 9458 C SER D 911 8092 7562 8514 -825 120 -1417 C -ATOM 9459 O SER D 911 -123.420 3.398 -29.589 1.00 66.47 O -ANISOU 9459 O SER D 911 8493 7894 8868 -756 118 -1433 O -ATOM 9460 CB SER D 911 -125.973 5.571 -30.238 1.00 59.18 C -ANISOU 9460 CB SER D 911 7454 7285 7749 -807 130 -1427 C -ATOM 9461 OG SER D 911 -125.268 5.634 -31.466 1.00 58.30 O -ANISOU 9461 OG SER D 911 7335 7254 7561 -712 106 -1528 O -ATOM 9462 N GLN D 912 -125.547 2.716 -29.396 1.00 70.30 N -ANISOU 9462 N GLN D 912 8905 8324 9482 -903 86 -1485 N -ATOM 9463 CA GLN D 912 -125.226 1.315 -29.673 1.00 74.73 C -ANISOU 9463 CA GLN D 912 9474 8734 10186 -912 41 -1586 C -ATOM 9464 C GLN D 912 -124.611 1.134 -31.061 1.00 72.95 C -ANISOU 9464 C GLN D 912 9238 8575 9903 -813 -4 -1752 C -ATOM 9465 O GLN D 912 -123.680 0.351 -31.236 1.00 70.41 O -ANISOU 9465 O GLN D 912 8949 8163 9642 -766 -25 -1805 O -ATOM 9466 CB GLN D 912 -126.469 0.447 -29.524 1.00 81.19 C -ANISOU 9466 CB GLN D 912 10242 9456 11150 -1020 8 -1633 C -ATOM 9467 CG GLN D 912 -126.885 0.243 -28.084 1.00 86.09 C -ANISOU 9467 CG GLN D 912 10874 9975 11863 -1115 49 -1466 C -ATOM 9468 CD GLN D 912 -128.115 1.063 -27.719 1.00 89.66 C -ANISOU 9468 CD GLN D 912 11277 10537 12252 -1178 74 -1400 C -ATOM 9469 OE1 GLN D 912 -127.990 2.222 -27.318 1.00 85.51 O -ANISOU 9469 OE1 GLN D 912 10766 10130 11594 -1145 118 -1303 O -ATOM 9470 NE2 GLN D 912 -129.307 0.466 -27.858 1.00 87.82 N -ANISOU 9470 NE2 GLN D 912 10982 10265 12122 -1267 43 -1458 N -ATOM 9471 N GLY D 913 -125.108 1.898 -32.028 1.00 72.13 N -ANISOU 9471 N GLY D 913 9087 8645 9675 -773 -17 -1827 N -ATOM 9472 CA GLY D 913 -124.568 1.907 -33.381 1.00 72.08 C -ANISOU 9472 CA GLY D 913 9058 8749 9579 -667 -53 -1972 C -ATOM 9473 C GLY D 913 -123.215 2.577 -33.549 1.00 75.57 C -ANISOU 9473 C GLY D 913 9541 9270 9902 -563 -19 -1909 C -ATOM 9474 O GLY D 913 -122.486 2.231 -34.485 1.00 69.76 O -ANISOU 9474 O GLY D 913 8797 8581 9127 -473 -50 -2022 O -ATOM 9475 N ASP D 914 -122.890 3.540 -32.669 1.00 76.42 N -ANISOU 9475 N ASP D 914 9684 9401 9951 -573 41 -1736 N -ATOM 9476 CA ASP D 914 -121.544 4.138 -32.588 1.00 76.48 C -ANISOU 9476 CA ASP D 914 9733 9453 9873 -491 77 -1654 C -ATOM 9477 C ASP D 914 -121.108 4.317 -31.107 1.00 74.25 C -ANISOU 9477 C ASP D 914 9507 9062 9642 -539 125 -1487 C -ATOM 9478 O ASP D 914 -121.228 5.411 -30.527 1.00 71.66 O -ANISOU 9478 O ASP D 914 9184 8798 9246 -552 166 -1366 O -ATOM 9479 CB ASP D 914 -121.483 5.470 -33.346 1.00 76.18 C -ANISOU 9479 CB ASP D 914 9660 9615 9668 -423 98 -1626 C -ATOM 9480 CG ASP D 914 -120.042 5.904 -33.647 1.00 77.60 C -ANISOU 9480 CG ASP D 914 9864 9856 9765 -326 121 -1583 C -ATOM 9481 OD1 ASP D 914 -119.857 6.808 -34.489 1.00 78.58 O -ANISOU 9481 OD1 ASP D 914 9951 10144 9761 -257 131 -1576 O -ATOM 9482 OD2 ASP D 914 -119.085 5.324 -33.064 1.00 79.13 O -ANISOU 9482 OD2 ASP D 914 10107 9937 10021 -316 129 -1552 O -ATOM 9483 N PRO D 915 -120.584 3.238 -30.499 1.00 70.13 N -ANISOU 9483 N PRO D 915 9026 8379 9242 -558 117 -1484 N -ATOM 9484 CA PRO D 915 -120.343 3.183 -29.067 1.00 64.11 C -ANISOU 9484 CA PRO D 915 8308 7508 8544 -610 156 -1336 C -ATOM 9485 C PRO D 915 -118.929 3.609 -28.621 1.00 62.72 C -ANISOU 9485 C PRO D 915 8179 7340 8312 -542 191 -1246 C -ATOM 9486 O PRO D 915 -118.570 3.407 -27.460 1.00 61.49 O -ANISOU 9486 O PRO D 915 8060 7092 8212 -570 219 -1136 O -ATOM 9487 CB PRO D 915 -120.567 1.701 -28.777 1.00 66.69 C -ANISOU 9487 CB PRO D 915 8643 7654 9040 -663 123 -1388 C -ATOM 9488 CG PRO D 915 -119.984 1.021 -29.986 1.00 65.11 C -ANISOU 9488 CG PRO D 915 8437 7456 8846 -586 73 -1551 C -ATOM 9489 CD PRO D 915 -120.225 1.957 -31.148 1.00 67.59 C -ANISOU 9489 CD PRO D 915 8705 7966 9009 -528 65 -1626 C -ATOM 9490 N ILE D 916 -118.132 4.176 -29.526 1.00 64.17 N -ANISOU 9490 N ILE D 916 8356 7639 8387 -452 190 -1287 N -ATOM 9491 CA ILE D 916 -116.794 4.658 -29.191 1.00 64.06 C -ANISOU 9491 CA ILE D 916 8376 7647 8317 -388 222 -1204 C -ATOM 9492 C ILE D 916 -116.823 6.172 -29.115 1.00 61.03 C -ANISOU 9492 C ILE D 916 7974 7396 7819 -376 257 -1112 C -ATOM 9493 O ILE D 916 -117.185 6.844 -30.084 1.00 61.53 O -ANISOU 9493 O ILE D 916 7995 7588 7796 -346 250 -1157 O -ATOM 9494 CB ILE D 916 -115.735 4.229 -30.230 1.00 66.33 C -ANISOU 9494 CB ILE D 916 8663 7972 8567 -289 199 -1302 C -ATOM 9495 CG1 ILE D 916 -115.635 2.709 -30.281 1.00 70.93 C -ANISOU 9495 CG1 ILE D 916 9266 8409 9277 -293 157 -1401 C -ATOM 9496 CG2 ILE D 916 -114.363 4.748 -29.857 1.00 63.32 C -ANISOU 9496 CG2 ILE D 916 8311 7618 8129 -229 233 -1210 C -ATOM 9497 CD1 ILE D 916 -114.637 2.184 -31.298 1.00 78.23 C -ANISOU 9497 CD1 ILE D 916 10186 9370 10169 -189 128 -1516 C -ATOM 9498 N GLY D 917 -116.421 6.693 -27.960 1.00 56.19 N -ANISOU 9498 N GLY D 917 7390 6752 7210 -395 294 -986 N -ATOM 9499 CA GLY D 917 -116.355 8.127 -27.728 1.00 55.46 C -ANISOU 9499 CA GLY D 917 7282 6760 7031 -384 324 -896 C -ATOM 9500 C GLY D 917 -114.980 8.628 -27.290 1.00 52.84 C -ANISOU 9500 C GLY D 917 6974 6436 6666 -331 350 -818 C -ATOM 9501 O GLY D 917 -114.090 7.845 -26.919 1.00 48.47 O -ANISOU 9501 O GLY D 917 6455 5802 6158 -308 350 -815 O -ATOM 9502 N LEU D 918 -114.834 9.954 -27.350 1.00 49.25 N -ANISOU 9502 N LEU D 918 6496 6077 6139 -312 369 -755 N -ATOM 9503 CA LEU D 918 -113.650 10.652 -26.907 1.00 45.76 C -ANISOU 9503 CA LEU D 918 6065 5653 5670 -271 392 -675 C -ATOM 9504 C LEU D 918 -113.989 11.612 -25.754 1.00 44.70 C -ANISOU 9504 C LEU D 918 5929 5515 5541 -311 411 -583 C -ATOM 9505 O LEU D 918 -114.979 12.356 -25.798 1.00 41.51 O -ANISOU 9505 O LEU D 918 5497 5160 5116 -342 410 -572 O -ATOM 9506 CB LEU D 918 -113.036 11.435 -28.056 1.00 44.25 C -ANISOU 9506 CB LEU D 918 5836 5578 5398 -206 396 -680 C -ATOM 9507 CG LEU D 918 -112.480 10.631 -29.227 1.00 45.78 C -ANISOU 9507 CG LEU D 918 6022 5808 5565 -144 378 -769 C -ATOM 9508 CD1 LEU D 918 -111.998 11.555 -30.331 1.00 43.33 C -ANISOU 9508 CD1 LEU D 918 5662 5639 5163 -79 387 -751 C -ATOM 9509 CD2 LEU D 918 -111.359 9.723 -28.765 1.00 45.73 C -ANISOU 9509 CD2 LEU D 918 6057 5718 5602 -114 379 -775 C -ATOM 9510 N ILE D 919 -113.131 11.588 -24.735 1.00 42.44 N -ANISOU 9510 N ILE D 919 5669 5177 5279 -303 426 -522 N -ATOM 9511 CA ILE D 919 -113.284 12.440 -23.578 1.00 41.34 C -ANISOU 9511 CA ILE D 919 5525 5040 5143 -327 439 -446 C -ATOM 9512 C ILE D 919 -111.931 13.040 -23.155 1.00 38.38 C -ANISOU 9512 C ILE D 919 5152 4675 4754 -281 451 -393 C -ATOM 9513 O ILE D 919 -110.886 12.365 -23.193 1.00 39.19 O -ANISOU 9513 O ILE D 919 5279 4745 4868 -245 454 -399 O -ATOM 9514 CB ILE D 919 -113.953 11.643 -22.441 1.00 40.27 C -ANISOU 9514 CB ILE D 919 5411 4829 5061 -380 442 -426 C -ATOM 9515 CG1 ILE D 919 -114.418 12.559 -21.340 1.00 38.53 C -ANISOU 9515 CG1 ILE D 919 5174 4637 4829 -403 451 -365 C -ATOM 9516 CG2 ILE D 919 -113.000 10.617 -21.869 1.00 39.56 C -ANISOU 9516 CG2 ILE D 919 5359 4658 5013 -359 448 -409 C -ATOM 9517 CD1 ILE D 919 -115.427 11.887 -20.455 1.00 41.85 C -ANISOU 9517 CD1 ILE D 919 5597 5017 5286 -459 455 -344 C -ATOM 9518 N LEU D 920 -111.961 14.291 -22.717 1.00 33.86 N -ANISOU 9518 N LEU D 920 4554 4145 4167 -283 455 -346 N -ATOM 9519 CA LEU D 920 -110.749 14.970 -22.248 1.00 33.94 C -ANISOU 9519 CA LEU D 920 4557 4163 4176 -247 461 -299 C -ATOM 9520 C LEU D 920 -110.577 14.959 -20.750 1.00 31.66 C -ANISOU 9520 C LEU D 920 4280 3838 3911 -257 465 -262 C -ATOM 9521 O LEU D 920 -111.549 15.014 -19.993 1.00 31.70 O -ANISOU 9521 O LEU D 920 4283 3839 3924 -293 463 -254 O -ATOM 9522 CB LEU D 920 -110.790 16.420 -22.674 1.00 34.45 C -ANISOU 9522 CB LEU D 920 4576 4290 4223 -238 458 -272 C -ATOM 9523 CG LEU D 920 -110.784 16.635 -24.176 1.00 37.71 C -ANISOU 9523 CG LEU D 920 4964 4764 4600 -214 458 -288 C -ATOM 9524 CD1 LEU D 920 -111.247 18.038 -24.505 1.00 36.12 C -ANISOU 9524 CD1 LEU D 920 4717 4616 4393 -217 454 -252 C -ATOM 9525 CD2 LEU D 920 -109.395 16.395 -24.717 1.00 40.16 C -ANISOU 9525 CD2 LEU D 920 5272 5090 4898 -163 467 -278 C -ATOM 9526 N LEU D 921 -109.329 14.922 -20.304 1.00 31.54 N -ANISOU 9526 N LEU D 921 4272 3810 3902 -220 470 -237 N -ATOM 9527 CA LEU D 921 -108.992 15.358 -18.952 1.00 32.21 C -ANISOU 9527 CA LEU D 921 4349 3892 3996 -215 469 -202 C -ATOM 9528 C LEU D 921 -108.224 16.654 -19.065 1.00 30.78 C -ANISOU 9528 C LEU D 921 4129 3749 3817 -190 460 -185 C -ATOM 9529 O LEU D 921 -107.200 16.718 -19.728 1.00 29.93 O -ANISOU 9529 O LEU D 921 4015 3652 3707 -159 464 -180 O -ATOM 9530 CB LEU D 921 -108.155 14.326 -18.206 1.00 35.05 C -ANISOU 9530 CB LEU D 921 4741 4210 4366 -190 479 -185 C -ATOM 9531 CG LEU D 921 -108.939 13.125 -17.668 1.00 36.50 C -ANISOU 9531 CG LEU D 921 4957 4344 4569 -219 486 -178 C -ATOM 9532 CD1 LEU D 921 -107.957 12.036 -17.298 1.00 38.68 C -ANISOU 9532 CD1 LEU D 921 5266 4570 4862 -185 496 -161 C -ATOM 9533 CD2 LEU D 921 -109.791 13.504 -16.466 1.00 35.08 C -ANISOU 9533 CD2 LEU D 921 4757 4188 4382 -245 487 -147 C -ATOM 9534 N GLY D 922 -108.733 17.688 -18.414 1.00 31.01 N -ANISOU 9534 N GLY D 922 4127 3800 3854 -204 447 -178 N -ATOM 9535 CA GLY D 922 -108.090 19.000 -18.396 1.00 30.15 C -ANISOU 9535 CA GLY D 922 3974 3712 3770 -186 432 -165 C -ATOM 9536 C GLY D 922 -107.621 19.394 -17.005 1.00 28.00 C -ANISOU 9536 C GLY D 922 3686 3442 3513 -169 418 -165 C -ATOM 9537 O GLY D 922 -108.289 19.104 -16.018 1.00 28.87 O -ANISOU 9537 O GLY D 922 3803 3559 3607 -177 415 -172 O -ATOM 9538 N GLU D 923 -106.479 20.070 -16.939 1.00 28.31 N -ANISOU 9538 N GLU D 923 3693 3482 3580 -144 407 -156 N -ATOM 9539 CA GLU D 923 -106.063 20.732 -15.705 1.00 28.72 C -ANISOU 9539 CA GLU D 923 3713 3545 3654 -124 383 -170 C -ATOM 9540 C GLU D 923 -106.740 22.080 -15.742 1.00 27.55 C -ANISOU 9540 C GLU D 923 3521 3402 3546 -140 356 -187 C -ATOM 9541 O GLU D 923 -106.568 22.835 -16.696 1.00 27.09 O -ANISOU 9541 O GLU D 923 3437 3332 3525 -148 352 -167 O -ATOM 9542 CB GLU D 923 -104.550 20.902 -15.636 1.00 28.96 C -ANISOU 9542 CB GLU D 923 3723 3573 3709 -94 379 -160 C -ATOM 9543 CG GLU D 923 -104.099 21.528 -14.335 1.00 32.23 C -ANISOU 9543 CG GLU D 923 4098 4005 4144 -70 350 -190 C -ATOM 9544 CD GLU D 923 -102.629 21.923 -14.323 1.00 33.23 C -ANISOU 9544 CD GLU D 923 4189 4130 4308 -45 339 -185 C -ATOM 9545 OE1 GLU D 923 -101.830 21.193 -14.920 1.00 35.56 O -ANISOU 9545 OE1 GLU D 923 4506 4421 4584 -33 364 -157 O -ATOM 9546 OE2 GLU D 923 -102.269 22.909 -13.645 1.00 32.01 O -ANISOU 9546 OE2 GLU D 923 3981 3980 4201 -35 304 -218 O -ATOM 9547 N VAL D 924 -107.596 22.325 -14.761 1.00 27.14 N -ANISOU 9547 N VAL D 924 3459 3371 3481 -140 339 -217 N -ATOM 9548 CA VAL D 924 -108.398 23.524 -14.730 1.00 27.09 C -ANISOU 9548 CA VAL D 924 3414 3370 3510 -150 310 -241 C -ATOM 9549 C VAL D 924 -107.999 24.325 -13.488 1.00 26.17 C -ANISOU 9549 C VAL D 924 3251 3268 3423 -118 271 -288 C -ATOM 9550 O VAL D 924 -108.017 23.813 -12.384 1.00 23.73 O -ANISOU 9550 O VAL D 924 2946 2999 3070 -95 269 -308 O -ATOM 9551 CB VAL D 924 -109.909 23.193 -14.654 1.00 26.80 C -ANISOU 9551 CB VAL D 924 3397 3359 3429 -173 318 -251 C -ATOM 9552 CG1 VAL D 924 -110.739 24.481 -14.711 1.00 26.74 C -ANISOU 9552 CG1 VAL D 924 3347 3356 3457 -176 286 -277 C -ATOM 9553 CG2 VAL D 924 -110.320 22.250 -15.777 1.00 27.04 C -ANISOU 9553 CG2 VAL D 924 3470 3378 3427 -202 352 -220 C -ATOM 9554 N ALA D 925 -107.656 25.588 -13.688 1.00 25.08 N -ANISOU 9554 N ALA D 925 3064 3101 3364 -114 237 -304 N -ATOM 9555 CA ALA D 925 -107.184 26.394 -12.593 1.00 27.12 C -ANISOU 9555 CA ALA D 925 3272 3368 3665 -82 192 -364 C -ATOM 9556 C ALA D 925 -108.399 27.092 -11.991 1.00 28.27 C -ANISOU 9556 C ALA D 925 3392 3539 3811 -73 160 -417 C -ATOM 9557 O ALA D 925 -108.815 28.149 -12.466 1.00 32.75 O -ANISOU 9557 O ALA D 925 3929 4069 4447 -83 133 -428 O -ATOM 9558 CB ALA D 925 -106.159 27.399 -13.097 1.00 28.67 C -ANISOU 9558 CB ALA D 925 3420 3507 3966 -86 167 -356 C -ATOM 9559 N LEU D 926 -108.968 26.499 -10.961 1.00 28.18 N -ANISOU 9559 N LEU D 926 3389 3595 3721 -51 163 -446 N -ATOM 9560 CA LEU D 926 -110.256 26.948 -10.436 1.00 28.25 C -ANISOU 9560 CA LEU D 926 3378 3649 3705 -41 142 -489 C -ATOM 9561 C LEU D 926 -110.103 28.078 -9.438 1.00 28.28 C -ANISOU 9561 C LEU D 926 3315 3674 3755 6 80 -580 C -ATOM 9562 O LEU D 926 -111.009 28.874 -9.271 1.00 27.17 O -ANISOU 9562 O LEU D 926 3145 3545 3633 18 48 -627 O -ATOM 9563 CB LEU D 926 -110.977 25.796 -9.753 1.00 26.91 C -ANISOU 9563 CB LEU D 926 3238 3557 3430 -37 175 -469 C -ATOM 9564 CG LEU D 926 -111.262 24.621 -10.654 1.00 27.69 C -ANISOU 9564 CG LEU D 926 3399 3631 3491 -84 229 -394 C -ATOM 9565 CD1 LEU D 926 -111.655 23.424 -9.806 1.00 29.92 C -ANISOU 9565 CD1 LEU D 926 3702 3975 3690 -78 260 -366 C -ATOM 9566 CD2 LEU D 926 -112.372 24.961 -11.612 1.00 28.48 C -ANISOU 9566 CD2 LEU D 926 3507 3711 3602 -120 234 -385 C -ATOM 9567 N GLY D 927 -108.971 28.119 -8.743 1.00 30.57 N -ANISOU 9567 N GLY D 927 3579 3974 4062 39 60 -613 N -ATOM 9568 CA GLY D 927 -108.747 29.133 -7.703 1.00 31.30 C -ANISOU 9568 CA GLY D 927 3601 4094 4198 91 -6 -718 C -ATOM 9569 C GLY D 927 -109.875 29.112 -6.676 1.00 30.05 C -ANISOU 9569 C GLY D 927 3422 4041 3956 133 -21 -773 C -ATOM 9570 O GLY D 927 -110.306 28.059 -6.272 1.00 28.66 O -ANISOU 9570 O GLY D 927 3275 3941 3674 136 21 -729 O -ATOM 9571 N ASN D 928 -110.308 30.291 -6.242 1.00 30.24 N -ANISOU 9571 N ASN D 928 3387 4069 4034 167 -83 -868 N -ATOM 9572 CA ASN D 928 -111.446 30.458 -5.359 1.00 31.41 C -ANISOU 9572 CA ASN D 928 3505 4322 4109 213 -103 -929 C -ATOM 9573 C ASN D 928 -112.770 30.326 -6.137 1.00 31.95 C -ANISOU 9573 C ASN D 928 3609 4380 4151 171 -72 -874 C -ATOM 9574 O ASN D 928 -113.093 31.143 -7.030 1.00 30.72 O -ANISOU 9574 O ASN D 928 3453 4136 4084 144 -89 -874 O -ATOM 9575 CB ASN D 928 -111.396 31.821 -4.701 1.00 32.91 C -ANISOU 9575 CB ASN D 928 3616 4510 4379 270 -188 -1063 C -ATOM 9576 CG ASN D 928 -110.183 32.007 -3.816 1.00 34.27 C -ANISOU 9576 CG ASN D 928 3739 4710 4573 318 -229 -1139 C -ATOM 9577 OD1 ASN D 928 -109.792 31.098 -3.086 1.00 34.96 O -ANISOU 9577 OD1 ASN D 928 3832 4895 4557 347 -202 -1120 O -ATOM 9578 ND2 ASN D 928 -109.602 33.193 -3.860 1.00 33.18 N -ANISOU 9578 ND2 ASN D 928 3547 4486 4574 330 -298 -1226 N -ATOM 9579 N MET D 929 -113.511 29.288 -5.779 1.00 29.68 N -ANISOU 9579 N MET D 929 3348 4186 3744 168 -25 -824 N -ATOM 9580 CA MET D 929 -114.713 28.911 -6.473 1.00 30.50 C -ANISOU 9580 CA MET D 929 3487 4292 3811 123 13 -766 C -ATOM 9581 C MET D 929 -115.910 29.655 -5.906 1.00 30.45 C -ANISOU 9581 C MET D 929 3431 4363 3776 164 -24 -838 C -ATOM 9582 O MET D 929 -116.075 29.727 -4.706 1.00 32.07 O -ANISOU 9582 O MET D 929 3587 4681 3918 227 -48 -899 O -ATOM 9583 CB MET D 929 -114.921 27.413 -6.339 1.00 32.09 C -ANISOU 9583 CB MET D 929 3733 4548 3912 95 78 -675 C -ATOM 9584 CG MET D 929 -113.828 26.591 -7.007 1.00 33.57 C -ANISOU 9584 CG MET D 929 3974 4655 4124 56 117 -603 C -ATOM 9585 SD MET D 929 -113.977 24.805 -6.768 1.00 34.34 S -ANISOU 9585 SD MET D 929 4122 4799 4126 29 187 -501 S -ATOM 9586 CE MET D 929 -114.017 24.707 -4.979 1.00 38.78 C -ANISOU 9586 CE MET D 929 4623 5514 4597 108 170 -537 C -ATOM 9587 N TYR D 930 -116.717 30.229 -6.798 1.00 28.71 N -ANISOU 9587 N TYR D 930 3218 4087 3601 135 -30 -832 N -ATOM 9588 CA TYR D 930 -118.012 30.770 -6.465 1.00 28.17 C -ANISOU 9588 CA TYR D 930 3113 4092 3498 165 -54 -883 C -ATOM 9589 C TYR D 930 -118.966 29.568 -6.449 1.00 29.30 C -ANISOU 9589 C TYR D 930 3285 4320 3525 130 8 -804 C -ATOM 9590 O TYR D 930 -119.297 29.016 -7.499 1.00 28.36 O -ANISOU 9590 O TYR D 930 3217 4148 3412 64 51 -727 O -ATOM 9591 CB TYR D 930 -118.408 31.786 -7.520 1.00 26.82 C -ANISOU 9591 CB TYR D 930 2943 3821 3427 146 -80 -893 C -ATOM 9592 CG TYR D 930 -119.652 32.612 -7.277 1.00 27.44 C -ANISOU 9592 CG TYR D 930 2978 3953 3495 186 -118 -960 C -ATOM 9593 CD1 TYR D 930 -120.131 32.872 -5.997 1.00 28.72 C -ANISOU 9593 CD1 TYR D 930 3081 4239 3591 259 -154 -1051 C -ATOM 9594 CD2 TYR D 930 -120.332 33.177 -8.352 1.00 27.40 C -ANISOU 9594 CD2 TYR D 930 2985 3880 3545 159 -120 -934 C -ATOM 9595 CE1 TYR D 930 -121.256 33.660 -5.797 1.00 28.56 C -ANISOU 9595 CE1 TYR D 930 3018 4270 3562 303 -192 -1119 C -ATOM 9596 CE2 TYR D 930 -121.445 33.977 -8.175 1.00 28.43 C -ANISOU 9596 CE2 TYR D 930 3076 4055 3673 200 -157 -996 C -ATOM 9597 CZ TYR D 930 -121.909 34.216 -6.896 1.00 31.56 C -ANISOU 9597 CZ TYR D 930 3416 4570 4006 272 -194 -1091 C -ATOM 9598 OH TYR D 930 -123.030 35.022 -6.742 1.00 32.70 O -ANISOU 9598 OH TYR D 930 3517 4761 4145 319 -233 -1158 O -ATOM 9599 N GLU D 931 -119.375 29.153 -5.260 1.00 30.30 N -ANISOU 9599 N GLU D 931 3376 4585 3553 174 12 -822 N -ATOM 9600 CA GLU D 931 -120.161 27.946 -5.113 1.00 33.05 C -ANISOU 9600 CA GLU D 931 3743 5014 3802 138 71 -735 C -ATOM 9601 C GLU D 931 -121.632 28.248 -5.234 1.00 31.96 C -ANISOU 9601 C GLU D 931 3578 4941 3624 135 69 -748 C -ATOM 9602 O GLU D 931 -122.153 29.047 -4.502 1.00 32.86 O -ANISOU 9602 O GLU D 931 3632 5142 3712 201 26 -830 O -ATOM 9603 CB GLU D 931 -119.857 27.305 -3.769 1.00 35.64 C -ANISOU 9603 CB GLU D 931 4036 5468 4038 188 83 -727 C -ATOM 9604 CG GLU D 931 -118.377 27.064 -3.594 1.00 39.06 C -ANISOU 9604 CG GLU D 931 4489 5846 4507 200 80 -722 C -ATOM 9605 CD GLU D 931 -118.054 26.068 -2.511 1.00 43.75 C -ANISOU 9605 CD GLU D 931 5066 6551 5005 232 112 -670 C -ATOM 9606 OE1 GLU D 931 -118.928 25.747 -1.694 1.00 50.76 O -ANISOU 9606 OE1 GLU D 931 5911 7579 5797 261 127 -651 O -ATOM 9607 OE2 GLU D 931 -116.888 25.605 -2.471 1.00 52.84 O -ANISOU 9607 OE2 GLU D 931 6244 7655 6176 231 124 -642 O -ATOM 9608 N LEU D 932 -122.309 27.606 -6.165 1.00 32.18 N -ANISOU 9608 N LEU D 932 3648 4931 3648 62 113 -673 N -ATOM 9609 CA LEU D 932 -123.716 27.920 -6.421 1.00 34.83 C -ANISOU 9609 CA LEU D 932 3959 5323 3952 54 110 -685 C -ATOM 9610 C LEU D 932 -124.527 26.638 -6.421 1.00 35.56 C -ANISOU 9610 C LEU D 932 4064 5478 3971 -4 170 -593 C -ATOM 9611 O LEU D 932 -124.059 25.577 -6.883 1.00 32.63 O -ANISOU 9611 O LEU D 932 3744 5041 3613 -64 214 -515 O -ATOM 9612 CB LEU D 932 -123.888 28.628 -7.769 1.00 33.69 C -ANISOU 9612 CB LEU D 932 3844 5065 3893 22 95 -696 C -ATOM 9613 CG LEU D 932 -123.215 29.996 -7.835 1.00 35.02 C -ANISOU 9613 CG LEU D 932 3991 5160 4155 75 33 -778 C -ATOM 9614 CD1 LEU D 932 -123.271 30.557 -9.235 1.00 35.93 C -ANISOU 9614 CD1 LEU D 932 4136 5160 4355 38 29 -757 C -ATOM 9615 CD2 LEU D 932 -123.861 30.948 -6.861 1.00 36.12 C -ANISOU 9615 CD2 LEU D 932 4060 5395 4269 156 -21 -878 C -ATOM 9616 N LYS D 933 -125.752 26.757 -5.951 1.00 35.30 N -ANISOU 9616 N LYS D 933 3979 5563 3868 13 169 -605 N -ATOM 9617 CA LYS D 933 -126.658 25.624 -5.916 1.00 39.12 C -ANISOU 9617 CA LYS D 933 4461 6113 4292 -45 223 -517 C -ATOM 9618 C LYS D 933 -127.713 25.682 -7.004 1.00 37.84 C -ANISOU 9618 C LYS D 933 4310 5920 4147 -102 231 -509 C -ATOM 9619 O LYS D 933 -128.353 24.673 -7.268 1.00 37.34 O -ANISOU 9619 O LYS D 933 4255 5871 4061 -169 275 -437 O -ATOM 9620 CB LYS D 933 -127.365 25.566 -4.563 1.00 38.86 C -ANISOU 9620 CB LYS D 933 4350 6262 4154 10 224 -519 C -ATOM 9621 CG LYS D 933 -126.443 25.325 -3.381 1.00 40.26 C -ANISOU 9621 CG LYS D 933 4503 6503 4289 70 223 -513 C -ATOM 9622 CD LYS D 933 -127.194 25.509 -2.048 1.00 44.29 C -ANISOU 9622 CD LYS D 933 4922 7222 4686 147 215 -532 C -ATOM 9623 CE LYS D 933 -126.394 26.208 -0.947 1.00 46.70 C -ANISOU 9623 CE LYS D 933 5178 7608 4956 256 168 -620 C -ATOM 9624 NZ LYS D 933 -127.137 26.721 0.272 1.00 48.19 N -ANISOU 9624 NZ LYS D 933 5266 8010 5032 355 142 -679 N -ATOM 9625 N HIS D 934 -127.918 26.853 -7.604 1.00 35.52 N -ANISOU 9625 N HIS D 934 4012 5587 3896 -73 188 -582 N -ATOM 9626 CA HIS D 934 -128.961 27.010 -8.610 1.00 36.45 C -ANISOU 9626 CA HIS D 934 4133 5694 4022 -113 193 -579 C -ATOM 9627 C HIS D 934 -128.467 27.874 -9.739 1.00 34.08 C -ANISOU 9627 C HIS D 934 3869 5270 3810 -110 164 -613 C -ATOM 9628 O HIS D 934 -127.476 28.565 -9.604 1.00 34.27 O -ANISOU 9628 O HIS D 934 3901 5230 3891 -68 132 -651 O -ATOM 9629 CB HIS D 934 -130.230 27.632 -7.984 1.00 36.62 C -ANISOU 9629 CB HIS D 934 4082 5855 3975 -65 171 -627 C -ATOM 9630 CG HIS D 934 -130.644 26.968 -6.718 1.00 39.67 C -ANISOU 9630 CG HIS D 934 4417 6388 4269 -49 194 -594 C -ATOM 9631 ND1 HIS D 934 -131.255 25.729 -6.710 1.00 40.81 N -ANISOU 9631 ND1 HIS D 934 4558 6575 4372 -122 249 -502 N -ATOM 9632 CD2 HIS D 934 -130.488 27.328 -5.416 1.00 39.37 C -ANISOU 9632 CD2 HIS D 934 4323 6464 4173 33 172 -635 C -ATOM 9633 CE1 HIS D 934 -131.468 25.362 -5.456 1.00 41.49 C -ANISOU 9633 CE1 HIS D 934 4588 6798 4377 -87 263 -473 C -ATOM 9634 NE2 HIS D 934 -131.003 26.305 -4.654 1.00 40.60 N -ANISOU 9634 NE2 HIS D 934 4442 6739 4245 10 218 -555 N -ATOM 9635 N ALA D 935 -129.192 27.842 -10.840 1.00 31.63 N -ANISOU 9635 N ALA D 935 3573 4936 3510 -153 176 -595 N -ATOM 9636 CA ALA D 935 -128.829 28.565 -12.043 1.00 32.24 C -ANISOU 9636 CA ALA D 935 3679 4910 3662 -154 157 -605 C -ATOM 9637 C ALA D 935 -128.527 30.042 -11.771 1.00 33.45 C -ANISOU 9637 C ALA D 935 3803 5036 3871 -76 99 -674 C -ATOM 9638 O ALA D 935 -129.226 30.706 -11.014 1.00 33.11 O -ANISOU 9638 O ALA D 935 3707 5074 3797 -20 67 -733 O -ATOM 9639 CB ALA D 935 -129.947 28.436 -13.084 1.00 29.52 C -ANISOU 9639 CB ALA D 935 3331 4588 3296 -193 172 -588 C -ATOM 9640 N SER D 936 -127.492 30.555 -12.433 1.00 33.14 N -ANISOU 9640 N SER D 936 3793 4880 3919 -71 85 -667 N -ATOM 9641 CA SER D 936 -127.109 31.942 -12.327 1.00 34.03 C -ANISOU 9641 CA SER D 936 3879 4937 4115 -8 29 -723 C -ATOM 9642 C SER D 936 -126.204 32.285 -13.514 1.00 33.48 C -ANISOU 9642 C SER D 936 3843 4741 4138 -30 31 -675 C -ATOM 9643 O SER D 936 -125.104 31.736 -13.655 1.00 33.15 O -ANISOU 9643 O SER D 936 3836 4641 4121 -59 53 -638 O -ATOM 9644 CB SER D 936 -126.357 32.171 -11.034 1.00 34.80 C -ANISOU 9644 CB SER D 936 3952 5050 4221 42 -2 -781 C -ATOM 9645 OG SER D 936 -126.192 33.566 -10.838 1.00 35.70 O -ANISOU 9645 OG SER D 936 4028 5116 4421 107 -66 -855 O -ATOM 9646 N HIS D 937 -126.701 33.150 -14.386 1.00 33.62 N -ANISOU 9646 N HIS D 937 3847 4725 4202 -15 13 -668 N -ATOM 9647 CA HIS D 937 -126.010 33.493 -15.623 1.00 33.42 C -ANISOU 9647 CA HIS D 937 3843 4601 4253 -33 21 -605 C -ATOM 9648 C HIS D 937 -124.906 34.495 -15.360 1.00 32.23 C -ANISOU 9648 C HIS D 937 3676 4348 4223 3 -22 -624 C -ATOM 9649 O HIS D 937 -125.114 35.694 -15.411 1.00 30.74 O -ANISOU 9649 O HIS D 937 3451 4114 4115 48 -68 -651 O -ATOM 9650 CB HIS D 937 -126.992 34.012 -16.664 1.00 37.04 C -ANISOU 9650 CB HIS D 937 4289 5076 4710 -27 20 -578 C -ATOM 9651 CG HIS D 937 -127.952 32.960 -17.123 1.00 42.75 C -ANISOU 9651 CG HIS D 937 5027 5890 5325 -72 63 -555 C -ATOM 9652 ND1 HIS D 937 -129.099 33.245 -17.838 1.00 47.62 N -ANISOU 9652 ND1 HIS D 937 5624 6561 5909 -65 64 -548 N -ATOM 9653 CD2 HIS D 937 -127.951 31.616 -16.931 1.00 42.60 C -ANISOU 9653 CD2 HIS D 937 5038 5916 5233 -125 105 -542 C -ATOM 9654 CE1 HIS D 937 -129.748 32.121 -18.086 1.00 47.54 C -ANISOU 9654 CE1 HIS D 937 5628 6625 5810 -115 102 -537 C -ATOM 9655 NE2 HIS D 937 -129.067 31.119 -17.553 1.00 46.86 N -ANISOU 9655 NE2 HIS D 937 5573 6527 5704 -154 127 -531 N -ATOM 9656 N ILE D 938 -123.725 33.972 -15.094 1.00 31.10 N -ANISOU 9656 N ILE D 938 3556 4163 4097 -18 -8 -609 N -ATOM 9657 CA ILE D 938 -122.579 34.783 -14.716 1.00 33.61 C -ANISOU 9657 CA ILE D 938 3854 4389 4528 9 -48 -633 C -ATOM 9658 C ILE D 938 -122.138 35.579 -15.924 1.00 33.11 C -ANISOU 9658 C ILE D 938 3784 4226 4569 3 -53 -563 C -ATOM 9659 O ILE D 938 -121.947 34.988 -16.970 1.00 35.26 O -ANISOU 9659 O ILE D 938 4088 4498 4813 -37 -6 -480 O -ATOM 9660 CB ILE D 938 -121.396 33.904 -14.279 1.00 32.90 C -ANISOU 9660 CB ILE D 938 3792 4287 4420 -16 -24 -621 C -ATOM 9661 CG1 ILE D 938 -121.802 32.999 -13.123 1.00 31.85 C -ANISOU 9661 CG1 ILE D 938 3664 4260 4178 -11 -11 -666 C -ATOM 9662 CG2 ILE D 938 -120.211 34.778 -13.909 1.00 34.68 C -ANISOU 9662 CG2 ILE D 938 3988 4420 4767 10 -69 -651 C -ATOM 9663 CD1 ILE D 938 -122.338 33.744 -11.919 1.00 33.01 C -ANISOU 9663 CD1 ILE D 938 3758 4462 4321 53 -65 -768 C -ATOM 9664 N SER D 939 -122.087 36.903 -15.795 1.00 35.61 N -ANISOU 9664 N SER D 939 4056 4470 5005 46 -109 -595 N -ATOM 9665 CA SER D 939 -121.443 37.761 -16.796 1.00 39.27 C -ANISOU 9665 CA SER D 939 4502 4822 5596 41 -118 -517 C -ATOM 9666 C SER D 939 -120.084 38.194 -16.295 1.00 36.93 C -ANISOU 9666 C SER D 939 4185 4432 5415 43 -149 -537 C -ATOM 9667 O SER D 939 -119.171 38.311 -17.073 1.00 38.90 O -ANISOU 9667 O SER D 939 4434 4612 5733 16 -131 -451 O -ATOM 9668 CB SER D 939 -122.282 38.968 -17.176 1.00 41.81 C -ANISOU 9668 CB SER D 939 4784 5107 5996 82 -157 -517 C -ATOM 9669 OG SER D 939 -123.485 38.534 -17.790 1.00 53.01 O -ANISOU 9669 OG SER D 939 6220 6619 7304 77 -124 -489 O -ATOM 9670 N LYS D 940 -119.953 38.412 -14.990 1.00 36.30 N -ANISOU 9670 N LYS D 940 4082 4361 5350 78 -197 -651 N -ATOM 9671 CA LYS D 940 -118.677 38.699 -14.375 1.00 35.18 C -ANISOU 9671 CA LYS D 940 3917 4148 5303 82 -229 -689 C -ATOM 9672 C LYS D 940 -118.686 38.057 -12.995 1.00 33.92 C -ANISOU 9672 C LYS D 940 3759 4082 5046 107 -241 -795 C -ATOM 9673 O LYS D 940 -119.630 38.231 -12.219 1.00 35.35 O -ANISOU 9673 O LYS D 940 3920 4337 5173 152 -270 -882 O -ATOM 9674 CB LYS D 940 -118.418 40.225 -14.262 1.00 35.36 C -ANISOU 9674 CB LYS D 940 3876 4044 5514 118 -305 -732 C -ATOM 9675 N LEU D 941 -117.627 37.344 -12.682 1.00 32.73 N -ANISOU 9675 N LEU D 941 3627 3937 4873 85 -219 -783 N -ATOM 9676 CA LEU D 941 -117.466 36.734 -11.371 1.00 34.85 C -ANISOU 9676 CA LEU D 941 3892 4296 5054 113 -228 -869 C -ATOM 9677 C LEU D 941 -117.327 37.791 -10.272 1.00 35.89 C -ANISOU 9677 C LEU D 941 3957 4410 5271 179 -313 -1006 C -ATOM 9678 O LEU D 941 -116.818 38.856 -10.519 1.00 35.70 O -ANISOU 9678 O LEU D 941 3894 4269 5402 187 -362 -1024 O -ATOM 9679 CB LEU D 941 -116.235 35.828 -11.366 1.00 33.17 C -ANISOU 9679 CB LEU D 941 3710 4079 4815 78 -188 -821 C -ATOM 9680 CG LEU D 941 -116.396 34.539 -12.167 1.00 34.23 C -ANISOU 9680 CG LEU D 941 3910 4256 4840 24 -108 -716 C -ATOM 9681 CD1 LEU D 941 -115.053 33.790 -12.277 1.00 35.05 C -ANISOU 9681 CD1 LEU D 941 4039 4335 4942 -4 -76 -668 C -ATOM 9682 CD2 LEU D 941 -117.429 33.642 -11.512 1.00 34.14 C -ANISOU 9682 CD2 LEU D 941 3919 4369 4685 33 -82 -739 C -ATOM 9683 N PRO D 942 -117.779 37.482 -9.054 1.00 37.93 N -ANISOU 9683 N PRO D 942 4196 4789 5428 230 -331 -1101 N -ATOM 9684 CA PRO D 942 -117.349 38.326 -7.926 1.00 38.48 C -ANISOU 9684 CA PRO D 942 4198 4855 5569 298 -413 -1243 C -ATOM 9685 C PRO D 942 -115.816 38.470 -7.875 1.00 38.36 C -ANISOU 9685 C PRO D 942 4168 4749 5657 280 -431 -1245 C -ATOM 9686 O PRO D 942 -115.080 37.498 -8.138 1.00 35.49 O -ANISOU 9686 O PRO D 942 3848 4399 5237 234 -372 -1161 O -ATOM 9687 CB PRO D 942 -117.849 37.564 -6.684 1.00 37.84 C -ANISOU 9687 CB PRO D 942 4105 4950 5321 347 -405 -1310 C -ATOM 9688 CG PRO D 942 -118.931 36.667 -7.188 1.00 39.24 C -ANISOU 9688 CG PRO D 942 4334 5207 5369 310 -334 -1216 C -ATOM 9689 CD PRO D 942 -118.589 36.330 -8.616 1.00 38.01 C -ANISOU 9689 CD PRO D 942 4236 4946 5260 228 -279 -1082 C -ATOM 9690 N LYS D 943 -115.341 39.670 -7.566 1.00 37.93 N -ANISOU 9690 N LYS D 943 4050 4600 5761 314 -512 -1340 N -ATOM 9691 CA LYS D 943 -113.905 39.922 -7.514 1.00 37.44 C -ANISOU 9691 CA LYS D 943 3963 4448 5816 295 -536 -1349 C -ATOM 9692 C LYS D 943 -113.310 38.958 -6.530 1.00 35.15 C -ANISOU 9692 C LYS D 943 3677 4281 5397 317 -518 -1388 C -ATOM 9693 O LYS D 943 -113.891 38.709 -5.470 1.00 35.73 O -ANISOU 9693 O LYS D 943 3731 4490 5356 380 -535 -1480 O -ATOM 9694 CB LYS D 943 -113.641 41.365 -7.084 1.00 43.39 C -ANISOU 9694 CB LYS D 943 4634 5095 6757 340 -640 -1478 C -ATOM 9695 CG LYS D 943 -114.094 42.368 -8.161 1.00 46.73 C -ANISOU 9695 CG LYS D 943 5049 5372 7334 314 -657 -1414 C -ATOM 9696 CD LYS D 943 -113.682 43.790 -7.869 1.00 52.59 C -ANISOU 9696 CD LYS D 943 5710 5973 8299 346 -760 -1523 C -ATOM 9697 CE LYS D 943 -114.280 44.721 -8.942 1.00 52.59 C -ANISOU 9697 CE LYS D 943 5705 5836 8440 326 -770 -1442 C -ATOM 9698 NZ LYS D 943 -113.828 46.134 -8.774 1.00 56.60 N -ANISOU 9698 NZ LYS D 943 6131 6175 9199 348 -870 -1529 N -ATOM 9699 N GLY D 944 -112.175 38.381 -6.878 1.00 33.15 N -ANISOU 9699 N GLY D 944 3449 3993 5155 269 -479 -1312 N -ATOM 9700 CA GLY D 944 -111.564 37.381 -6.032 1.00 34.04 C -ANISOU 9700 CA GLY D 944 3571 4219 5144 289 -454 -1330 C -ATOM 9701 C GLY D 944 -111.939 35.931 -6.303 1.00 34.55 C -ANISOU 9701 C GLY D 944 3713 4378 5038 256 -361 -1215 C -ATOM 9702 O GLY D 944 -111.294 35.024 -5.781 1.00 35.10 O -ANISOU 9702 O GLY D 944 3798 4520 5019 262 -331 -1200 O -ATOM 9703 N LYS D 945 -112.981 35.699 -7.096 1.00 34.28 N -ANISOU 9703 N LYS D 945 3723 4342 4959 223 -318 -1138 N -ATOM 9704 CA LYS D 945 -113.377 34.331 -7.504 1.00 33.93 C -ANISOU 9704 CA LYS D 945 3750 4366 4776 182 -233 -1027 C -ATOM 9705 C LYS D 945 -112.833 34.081 -8.880 1.00 31.05 C -ANISOU 9705 C LYS D 945 3432 3900 4466 112 -186 -907 C -ATOM 9706 O LYS D 945 -112.870 34.976 -9.726 1.00 30.41 O -ANISOU 9706 O LYS D 945 3336 3719 4500 92 -206 -884 O -ATOM 9707 CB LYS D 945 -114.904 34.222 -7.537 1.00 36.07 C -ANISOU 9707 CB LYS D 945 4033 4709 4963 190 -218 -1025 C -ATOM 9708 CG LYS D 945 -115.544 34.506 -6.178 1.00 38.31 C -ANISOU 9708 CG LYS D 945 4263 5114 5180 268 -265 -1144 C -ATOM 9709 CD LYS D 945 -115.293 33.363 -5.238 1.00 36.94 C -ANISOU 9709 CD LYS D 945 4097 5068 4870 288 -229 -1132 C -ATOM 9710 CE LYS D 945 -116.142 33.512 -3.993 1.00 38.37 C -ANISOU 9710 CE LYS D 945 4223 5401 4955 366 -261 -1226 C -ATOM 9711 NZ LYS D 945 -115.884 32.378 -3.065 1.00 40.46 N -ANISOU 9711 NZ LYS D 945 4489 5798 5084 389 -222 -1196 N -ATOM 9712 N HIS D 946 -112.409 32.856 -9.150 1.00 30.34 N -ANISOU 9712 N HIS D 946 3396 3841 4292 79 -122 -826 N -ATOM 9713 CA HIS D 946 -111.882 32.530 -10.483 1.00 31.01 C -ANISOU 9713 CA HIS D 946 3522 3849 4413 20 -76 -716 C -ATOM 9714 C HIS D 946 -112.701 31.515 -11.285 1.00 28.96 C -ANISOU 9714 C HIS D 946 3325 3624 4055 -19 -11 -632 C -ATOM 9715 O HIS D 946 -112.426 31.267 -12.471 1.00 27.35 O -ANISOU 9715 O HIS D 946 3151 3371 3870 -60 26 -549 O -ATOM 9716 CB HIS D 946 -110.457 32.037 -10.340 1.00 31.36 C -ANISOU 9716 CB HIS D 946 3570 3876 4468 15 -63 -696 C -ATOM 9717 CG HIS D 946 -109.633 32.897 -9.452 1.00 35.74 C -ANISOU 9717 CG HIS D 946 4060 4410 5110 54 -128 -790 C -ATOM 9718 ND1 HIS D 946 -109.490 32.641 -8.105 1.00 35.32 N -ANISOU 9718 ND1 HIS D 946 3981 4447 4992 107 -153 -876 N -ATOM 9719 CD2 HIS D 946 -108.972 34.055 -9.693 1.00 36.92 C -ANISOU 9719 CD2 HIS D 946 4155 4461 5412 51 -178 -816 C -ATOM 9720 CE1 HIS D 946 -108.762 33.594 -7.555 1.00 37.36 C -ANISOU 9720 CE1 HIS D 946 4174 4668 5355 137 -219 -965 C -ATOM 9721 NE2 HIS D 946 -108.432 34.459 -8.502 1.00 38.95 N -ANISOU 9721 NE2 HIS D 946 4356 4745 5696 100 -236 -929 N -ATOM 9722 N SER D 947 -113.689 30.925 -10.654 1.00 27.89 N -ANISOU 9722 N SER D 947 3202 3578 3815 -6 3 -654 N -ATOM 9723 CA SER D 947 -114.506 29.911 -11.319 1.00 26.30 C -ANISOU 9723 CA SER D 947 3054 3411 3528 -47 60 -585 C -ATOM 9724 C SER D 947 -115.837 29.745 -10.587 1.00 28.98 C -ANISOU 9724 C SER D 947 3383 3845 3785 -28 56 -623 C -ATOM 9725 O SER D 947 -116.015 30.247 -9.453 1.00 29.74 O -ANISOU 9725 O SER D 947 3433 3999 3870 24 15 -701 O -ATOM 9726 CB SER D 947 -113.767 28.596 -11.286 1.00 25.49 C -ANISOU 9726 CB SER D 947 2996 3322 3365 -66 107 -533 C -ATOM 9727 OG SER D 947 -113.533 28.170 -9.963 1.00 26.59 O -ANISOU 9727 OG SER D 947 3122 3534 3449 -29 99 -572 O -ATOM 9728 N VAL D 948 -116.758 29.018 -11.205 1.00 27.63 N -ANISOU 9728 N VAL D 948 3247 3700 3552 -67 98 -571 N -ATOM 9729 CA VAL D 948 -117.968 28.609 -10.526 1.00 27.95 C -ANISOU 9729 CA VAL D 948 3277 3839 3504 -59 107 -588 C -ATOM 9730 C VAL D 948 -117.909 27.109 -10.289 1.00 27.64 C -ANISOU 9730 C VAL D 948 3278 3839 3386 -90 160 -529 C -ATOM 9731 O VAL D 948 -117.462 26.345 -11.160 1.00 28.85 O -ANISOU 9731 O VAL D 948 3478 3936 3548 -133 196 -470 O -ATOM 9732 CB VAL D 948 -119.224 28.955 -11.355 1.00 28.46 C -ANISOU 9732 CB VAL D 948 3341 3909 3565 -81 110 -578 C -ATOM 9733 CG1 VAL D 948 -120.441 28.216 -10.826 1.00 28.63 C -ANISOU 9733 CG1 VAL D 948 3358 4032 3488 -91 134 -572 C -ATOM 9734 CG2 VAL D 948 -119.477 30.446 -11.329 1.00 28.10 C -ANISOU 9734 CG2 VAL D 948 3247 3837 3592 -39 53 -641 C -ATOM 9735 N LYS D 949 -118.354 26.700 -9.109 1.00 26.60 N -ANISOU 9735 N LYS D 949 3121 3805 3180 -63 163 -544 N -ATOM 9736 CA LYS D 949 -118.625 25.318 -8.836 1.00 27.10 C -ANISOU 9736 CA LYS D 949 3213 3912 3174 -94 212 -478 C -ATOM 9737 C LYS D 949 -120.134 25.184 -8.589 1.00 29.84 C -ANISOU 9737 C LYS D 949 3534 4346 3459 -105 222 -474 C -ATOM 9738 O LYS D 949 -120.653 25.728 -7.617 1.00 28.05 O -ANISOU 9738 O LYS D 949 3254 4215 3190 -55 196 -522 O -ATOM 9739 CB LYS D 949 -117.896 24.849 -7.616 1.00 27.09 C -ANISOU 9739 CB LYS D 949 3194 3968 3129 -52 215 -475 C -ATOM 9740 CG LYS D 949 -118.199 23.400 -7.289 1.00 29.60 C -ANISOU 9740 CG LYS D 949 3536 4325 3385 -83 268 -391 C -ATOM 9741 CD LYS D 949 -117.433 22.944 -6.076 1.00 32.14 C -ANISOU 9741 CD LYS D 949 3839 4712 3662 -34 273 -376 C -ATOM 9742 CE LYS D 949 -117.743 21.494 -5.775 1.00 36.57 C -ANISOU 9742 CE LYS D 949 4421 5299 4174 -67 327 -277 C -ATOM 9743 NZ LYS D 949 -117.150 21.098 -4.472 1.00 41.32 N -ANISOU 9743 NZ LYS D 949 4992 5992 4717 -7 332 -252 N -ATOM 9744 N GLY D 950 -120.819 24.448 -9.468 1.00 30.20 N -ANISOU 9744 N GLY D 950 3613 4364 3497 -169 258 -423 N -ATOM 9745 CA GLY D 950 -122.196 24.030 -9.214 1.00 30.85 C -ANISOU 9745 CA GLY D 950 3671 4530 3519 -192 276 -403 C -ATOM 9746 C GLY D 950 -122.169 22.861 -8.242 1.00 31.32 C -ANISOU 9746 C GLY D 950 3727 4650 3524 -198 312 -340 C -ATOM 9747 O GLY D 950 -121.549 21.844 -8.519 1.00 30.78 O -ANISOU 9747 O GLY D 950 3703 4519 3475 -234 344 -284 O -ATOM 9748 N LEU D 951 -122.822 23.014 -7.097 1.00 32.37 N -ANISOU 9748 N LEU D 951 3802 4910 3588 -158 306 -348 N -ATOM 9749 CA LEU D 951 -122.726 22.038 -6.010 1.00 33.78 C -ANISOU 9749 CA LEU D 951 3961 5165 3707 -149 339 -279 C -ATOM 9750 C LEU D 951 -123.671 20.878 -6.205 1.00 34.99 C -ANISOU 9750 C LEU D 951 4120 5330 3845 -220 386 -192 C -ATOM 9751 O LEU D 951 -124.882 21.057 -6.133 1.00 34.24 O -ANISOU 9751 O LEU D 951 3985 5312 3714 -234 387 -194 O -ATOM 9752 CB LEU D 951 -123.043 22.719 -4.683 1.00 36.46 C -ANISOU 9752 CB LEU D 951 4224 5657 3970 -66 312 -323 C -ATOM 9753 CG LEU D 951 -122.079 23.840 -4.303 1.00 37.51 C -ANISOU 9753 CG LEU D 951 4341 5786 4126 11 258 -421 C -ATOM 9754 CD1 LEU D 951 -122.467 24.476 -2.976 1.00 37.62 C -ANISOU 9754 CD1 LEU D 951 4271 5965 4058 101 227 -480 C -ATOM 9755 CD2 LEU D 951 -120.666 23.278 -4.219 1.00 37.16 C -ANISOU 9755 CD2 LEU D 951 4335 5672 4111 15 271 -389 C -ATOM 9756 N GLY D 952 -123.126 19.683 -6.420 1.00 35.71 N -ANISOU 9756 N GLY D 952 4256 5345 3968 -266 423 -115 N -ATOM 9757 CA GLY D 952 -123.957 18.475 -6.484 1.00 39.65 C -ANISOU 9757 CA GLY D 952 4753 5843 4468 -336 466 -26 C -ATOM 9758 C GLY D 952 -124.325 17.877 -5.124 1.00 40.99 C -ANISOU 9758 C GLY D 952 4865 6138 4570 -314 494 59 C -ATOM 9759 O GLY D 952 -123.713 18.196 -4.106 1.00 40.23 O -ANISOU 9759 O GLY D 952 4739 6124 4421 -238 485 55 O -ATOM 9760 N LYS D 953 -125.333 17.009 -5.112 1.00 44.72 N -ANISOU 9760 N LYS D 953 5316 6632 5045 -378 529 139 N -ATOM 9761 CA LYS D 953 -125.685 16.218 -3.903 1.00 47.91 C -ANISOU 9761 CA LYS D 953 5662 7144 5396 -370 567 254 C -ATOM 9762 C LYS D 953 -124.654 15.145 -3.599 1.00 44.05 C -ANISOU 9762 C LYS D 953 5210 6580 4945 -373 596 343 C -ATOM 9763 O LYS D 953 -124.482 14.736 -2.443 1.00 42.19 O -ANISOU 9763 O LYS D 953 4931 6445 4655 -330 620 429 O -ATOM 9764 CB LYS D 953 -127.048 15.548 -4.084 1.00 54.53 C -ANISOU 9764 CB LYS D 953 6465 8008 6248 -451 596 322 C -ATOM 9765 CG LYS D 953 -128.184 16.538 -4.205 1.00 63.32 C -ANISOU 9765 CG LYS D 953 7528 9224 7308 -441 572 249 C -ATOM 9766 CD LYS D 953 -129.541 15.860 -4.335 1.00 69.40 C -ANISOU 9766 CD LYS D 953 8251 10030 8088 -522 601 320 C -ATOM 9767 CE LYS D 953 -130.642 16.877 -4.576 1.00 79.32 C -ANISOU 9767 CE LYS D 953 9462 11384 9293 -509 574 237 C -ATOM 9768 NZ LYS D 953 -131.212 17.419 -3.306 1.00 83.37 N -ANISOU 9768 NZ LYS D 953 9883 12104 9691 -435 575 254 N -ATOM 9769 N THR D 954 -123.977 14.698 -4.654 1.00 41.23 N -ANISOU 9769 N THR D 954 4931 6055 4679 -418 593 321 N -ATOM 9770 CA THR D 954 -122.958 13.692 -4.537 1.00 43.96 C -ANISOU 9770 CA THR D 954 5321 6310 5073 -420 616 392 C -ATOM 9771 C THR D 954 -121.645 14.266 -5.043 1.00 44.75 C -ANISOU 9771 C THR D 954 5477 6333 5192 -375 585 305 C -ATOM 9772 O THR D 954 -121.608 14.955 -6.077 1.00 47.01 O -ANISOU 9772 O THR D 954 5797 6557 5510 -389 557 210 O -ATOM 9773 CB THR D 954 -123.343 12.462 -5.378 1.00 44.91 C -ANISOU 9773 CB THR D 954 5477 6291 5294 -518 640 448 C -ATOM 9774 OG1 THR D 954 -124.598 11.952 -4.926 1.00 44.90 O -ANISOU 9774 OG1 THR D 954 5415 6359 5286 -568 667 532 O -ATOM 9775 CG2 THR D 954 -122.300 11.375 -5.269 1.00 45.68 C -ANISOU 9775 CG2 THR D 954 5620 6284 5451 -517 661 520 C -ATOM 9776 N THR D 955 -120.582 13.999 -4.294 1.00 47.47 N -ANISOU 9776 N THR D 955 5827 6694 5517 -317 593 343 N -ATOM 9777 CA THR D 955 -119.266 14.493 -4.611 1.00 48.70 C -ANISOU 9777 CA THR D 955 6025 6790 5687 -270 567 272 C -ATOM 9778 C THR D 955 -118.261 13.361 -4.433 1.00 53.57 C -ANISOU 9778 C THR D 955 6681 7330 6341 -264 593 352 C -ATOM 9779 O THR D 955 -118.485 12.474 -3.621 1.00 51.55 O -ANISOU 9779 O THR D 955 6400 7115 6071 -264 627 463 O -ATOM 9780 CB THR D 955 -118.872 15.678 -3.723 1.00 49.77 C -ANISOU 9780 CB THR D 955 6113 7054 5745 -179 534 206 C -ATOM 9781 OG1 THR D 955 -117.626 16.197 -4.187 1.00 53.38 O -ANISOU 9781 OG1 THR D 955 6609 7438 6235 -147 506 133 O -ATOM 9782 CG2 THR D 955 -118.695 15.275 -2.243 1.00 50.03 C -ANISOU 9782 CG2 THR D 955 6089 7221 5698 -115 556 287 C -ATOM 9783 N PRO D 956 -117.170 13.356 -5.230 1.00 59.95 N -ANISOU 9783 N PRO D 956 7550 8027 7201 -258 579 302 N -ATOM 9784 CA PRO D 956 -116.143 12.343 -4.973 1.00 59.72 C -ANISOU 9784 CA PRO D 956 7555 7937 7200 -238 600 371 C -ATOM 9785 C PRO D 956 -115.568 12.505 -3.562 1.00 58.23 C -ANISOU 9785 C PRO D 956 7318 7877 6930 -152 605 414 C -ATOM 9786 O PRO D 956 -115.345 13.625 -3.118 1.00 55.72 O -ANISOU 9786 O PRO D 956 6964 7656 6553 -95 574 338 O -ATOM 9787 CB PRO D 956 -115.089 12.633 -6.060 1.00 59.46 C -ANISOU 9787 CB PRO D 956 7580 7796 7216 -234 577 288 C -ATOM 9788 CG PRO D 956 -115.865 13.268 -7.185 1.00 61.94 C -ANISOU 9788 CG PRO D 956 7904 8073 7558 -286 557 210 C -ATOM 9789 CD PRO D 956 -116.852 14.142 -6.445 1.00 61.40 C -ANISOU 9789 CD PRO D 956 7771 8134 7422 -273 547 195 C -ATOM 9790 N ASP D 957 -115.328 11.387 -2.886 1.00 56.88 N -ANISOU 9790 N ASP D 957 7144 7705 6762 -141 640 533 N -ATOM 9791 CA ASP D 957 -114.822 11.386 -1.522 1.00 58.50 C -ANISOU 9791 CA ASP D 957 7299 8046 6883 -55 650 590 C -ATOM 9792 C ASP D 957 -113.486 12.127 -1.410 1.00 58.29 C -ANISOU 9792 C ASP D 957 7281 8039 6827 20 617 501 C -ATOM 9793 O ASP D 957 -112.492 11.662 -1.939 1.00 51.53 O -ANISOU 9793 O ASP D 957 6480 7075 6024 21 618 499 O -ATOM 9794 CB ASP D 957 -114.635 9.943 -1.070 1.00 63.35 C -ANISOU 9794 CB ASP D 957 7922 8617 7530 -62 695 742 C -ATOM 9795 CG ASP D 957 -114.269 9.824 0.398 1.00 68.32 C -ANISOU 9795 CG ASP D 957 8489 9408 8062 29 713 828 C -ATOM 9796 OD1 ASP D 957 -113.882 10.831 1.029 1.00 66.80 O -ANISOU 9796 OD1 ASP D 957 8253 9351 7779 106 685 750 O -ATOM 9797 OD2 ASP D 957 -114.376 8.694 0.918 1.00 75.27 O -ANISOU 9797 OD2 ASP D 957 9358 10279 8961 24 755 976 O -ATOM 9798 N PRO D 958 -113.462 13.271 -0.704 1.00 63.67 N -ANISOU 9798 N PRO D 958 7904 8861 7428 84 585 424 N -ATOM 9799 CA PRO D 958 -112.239 14.079 -0.585 1.00 65.27 C -ANISOU 9799 CA PRO D 958 8104 9082 7614 151 547 328 C -ATOM 9800 C PRO D 958 -111.044 13.332 0.019 1.00 64.66 C -ANISOU 9800 C PRO D 958 8034 9016 7518 211 564 392 C -ATOM 9801 O PRO D 958 -109.917 13.676 -0.273 1.00 61.36 O -ANISOU 9801 O PRO D 958 7639 8555 7121 240 540 326 O -ATOM 9802 CB PRO D 958 -112.657 15.227 0.336 1.00 63.06 C -ANISOU 9802 CB PRO D 958 7742 8971 7247 215 513 252 C -ATOM 9803 CG PRO D 958 -114.136 15.294 0.242 1.00 63.16 C -ANISOU 9803 CG PRO D 958 7731 9018 7247 164 525 275 C -ATOM 9804 CD PRO D 958 -114.612 13.905 -0.029 1.00 66.50 C -ANISOU 9804 CD PRO D 958 8190 9363 7713 97 579 413 C -ATOM 9805 N SER D 959 -111.290 12.320 0.842 1.00 71.64 N -ANISOU 9805 N SER D 959 8897 9959 8366 230 606 526 N -ATOM 9806 CA SER D 959 -110.195 11.563 1.467 1.00 75.20 C -ANISOU 9806 CA SER D 959 9350 10427 8794 294 624 601 C -ATOM 9807 C SER D 959 -109.445 10.713 0.444 1.00 77.75 C -ANISOU 9807 C SER D 959 9760 10560 9219 250 637 623 C -ATOM 9808 O SER D 959 -108.300 10.314 0.685 1.00 75.54 O -ANISOU 9808 O SER D 959 9495 10271 8935 304 640 645 O -ATOM 9809 CB SER D 959 -110.709 10.659 2.604 1.00 71.97 C -ANISOU 9809 CB SER D 959 8890 10130 8324 326 670 761 C -ATOM 9810 N ALA D 960 -110.098 10.413 -0.684 1.00 78.71 N -ANISOU 9810 N ALA D 960 9935 10542 9430 157 644 615 N -ATOM 9811 CA ALA D 960 -109.465 9.646 -1.755 1.00 79.47 C -ANISOU 9811 CA ALA D 960 10109 10463 9622 118 650 617 C -ATOM 9812 C ALA D 960 -108.847 10.528 -2.843 1.00 74.79 C -ANISOU 9812 C ALA D 960 9552 9803 9063 104 612 480 C -ATOM 9813 O ALA D 960 -108.300 9.999 -3.799 1.00 80.29 O -ANISOU 9813 O ALA D 960 10307 10371 9828 79 613 467 O -ATOM 9814 CB ALA D 960 -110.457 8.667 -2.367 1.00 82.14 C -ANISOU 9814 CB ALA D 960 10479 10685 10043 31 677 687 C -ATOM 9815 N ASN D 961 -108.924 11.854 -2.713 1.00 68.55 N -ANISOU 9815 N ASN D 961 8721 9097 8227 124 577 382 N -ATOM 9816 CA ASN D 961 -108.258 12.747 -3.660 1.00 70.36 C -ANISOU 9816 CA ASN D 961 8972 9269 8492 116 542 269 C -ATOM 9817 C ASN D 961 -106.768 12.457 -3.641 1.00 67.49 C -ANISOU 9817 C ASN D 961 8629 8880 8135 169 539 267 C -ATOM 9818 O ASN D 961 -106.206 12.194 -2.584 1.00 66.01 O -ANISOU 9818 O ASN D 961 8411 8777 7893 237 546 310 O -ATOM 9819 CB ASN D 961 -108.496 14.236 -3.345 1.00 73.10 C -ANISOU 9819 CB ASN D 961 9263 9712 8801 139 501 170 C -ATOM 9820 CG ASN D 961 -109.923 14.714 -3.726 1.00 78.66 C -ANISOU 9820 CG ASN D 961 9955 10420 9512 80 497 147 C -ATOM 9821 OD1 ASN D 961 -110.889 13.943 -3.765 1.00 81.41 O -ANISOU 9821 OD1 ASN D 961 10313 10751 9866 35 527 219 O -ATOM 9822 ND2 ASN D 961 -110.039 15.994 -4.053 1.00 81.81 N -ANISOU 9822 ND2 ASN D 961 10330 10835 9919 80 458 48 N -ATOM 9823 N ILE D 962 -106.146 12.471 -4.814 1.00 58.99 N -ANISOU 9823 N ILE D 962 7599 7696 7119 143 531 220 N -ATOM 9824 CA ILE D 962 -104.706 12.304 -4.925 1.00 59.01 C -ANISOU 9824 CA ILE D 962 7616 7676 7128 191 525 207 C -ATOM 9825 C ILE D 962 -104.114 13.430 -5.779 1.00 63.16 C -ANISOU 9825 C ILE D 962 8135 8180 7682 181 492 107 C -ATOM 9826 O ILE D 962 -104.812 14.016 -6.593 1.00 68.91 O -ANISOU 9826 O ILE D 962 8869 8871 8442 127 481 65 O -ATOM 9827 CB ILE D 962 -104.334 10.944 -5.554 1.00 57.99 C -ANISOU 9827 CB ILE D 962 7552 7433 7050 178 554 267 C -ATOM 9828 CG1 ILE D 962 -104.895 10.821 -6.998 1.00 54.94 C -ANISOU 9828 CG1 ILE D 962 7211 6934 6729 105 553 230 C -ATOM 9829 CG2 ILE D 962 -104.763 9.802 -4.643 1.00 59.28 C -ANISOU 9829 CG2 ILE D 962 7715 7609 7199 193 587 382 C -ATOM 9830 CD1 ILE D 962 -103.789 10.815 -7.998 1.00 56.13 C -ANISOU 9830 CD1 ILE D 962 7392 7024 6911 119 544 182 C -ATOM 9831 N SER D 963 -102.836 13.748 -5.582 1.00 62.90 N -ANISOU 9831 N SER D 963 8085 8174 7641 233 475 76 N -ATOM 9832 CA SER D 963 -102.171 14.780 -6.378 1.00 61.54 C -ANISOU 9832 CA SER D 963 7899 7978 7507 222 446 -2 C -ATOM 9833 C SER D 963 -101.321 14.083 -7.424 1.00 61.43 C -ANISOU 9833 C SER D 963 7934 7877 7529 217 462 13 C -ATOM 9834 O SER D 963 -100.467 13.270 -7.087 1.00 66.78 O -ANISOU 9834 O SER D 963 8627 8556 8191 263 476 50 O -ATOM 9835 CB SER D 963 -101.373 15.757 -5.497 1.00 58.27 C -ANISOU 9835 CB SER D 963 7418 7655 7068 277 410 -60 C -ATOM 9836 N LEU D 964 -101.584 14.391 -8.695 1.00 67.94 N -ANISOU 9836 N LEU D 964 8780 8636 8399 166 460 -16 N -ATOM 9837 CA LEU D 964 -100.885 13.794 -9.845 1.00 74.54 C -ANISOU 9837 CA LEU D 964 9657 9401 9264 163 473 -12 C -ATOM 9838 C LEU D 964 -100.118 14.925 -10.511 1.00 83.56 C -ANISOU 9838 C LEU D 964 10762 10556 10431 161 451 -61 C -ATOM 9839 O LEU D 964 -100.716 15.854 -11.084 1.00 83.12 O -ANISOU 9839 O LEU D 964 10687 10495 10401 119 437 -91 O -ATOM 9840 CB LEU D 964 -101.850 13.161 -10.849 1.00 74.21 C -ANISOU 9840 CB LEU D 964 9662 9286 9248 110 490 -3 C -ATOM 9841 CG LEU D 964 -101.267 12.554 -12.118 1.00 73.89 C -ANISOU 9841 CG LEU D 964 9658 9183 9232 112 499 -14 C -ATOM 9842 CD1 LEU D 964 -100.374 11.383 -11.762 1.00 79.63 C -ANISOU 9842 CD1 LEU D 964 10415 9885 9955 164 514 20 C -ATOM 9843 CD2 LEU D 964 -102.398 12.110 -13.016 1.00 70.36 C -ANISOU 9843 CD2 LEU D 964 9244 8680 8809 59 507 -23 C -ATOM 9844 N ASP D 965 -98.794 14.857 -10.390 1.00 87.45 N -ANISOU 9844 N ASP D 965 11240 11068 10918 207 447 -63 N -ATOM 9845 CA ASP D 965 -97.889 15.857 -10.910 1.00 85.29 C -ANISOU 9845 CA ASP D 965 10922 10811 10675 209 428 -97 C -ATOM 9846 C ASP D 965 -98.368 17.270 -10.547 1.00 74.00 C -ANISOU 9846 C ASP D 965 9435 9410 9272 183 395 -139 C -ATOM 9847 O ASP D 965 -98.416 18.174 -11.386 1.00 69.23 O -ANISOU 9847 O ASP D 965 8806 8785 8713 148 382 -156 O -ATOM 9848 CB ASP D 965 -97.685 15.607 -12.398 1.00 93.68 C -ANISOU 9848 CB ASP D 965 12011 11826 11758 188 444 -90 C -ATOM 9849 CG ASP D 965 -97.039 14.215 -12.690 1.00 98.70 C -ANISOU 9849 CG ASP D 965 12696 12434 12371 228 468 -65 C -ATOM 9850 OD1 ASP D 965 -96.233 13.774 -11.846 1.00 99.58 O -ANISOU 9850 OD1 ASP D 965 12803 12572 12459 279 469 -51 O -ATOM 9851 OD2 ASP D 965 -97.337 13.553 -13.730 1.00 95.25 O -ANISOU 9851 OD2 ASP D 965 12299 11952 11939 215 484 -63 O -ATOM 9852 N GLY D 966 -98.727 17.423 -9.269 1.00 65.01 N -ANISOU 9852 N GLY D 966 8273 8324 8104 206 379 -154 N -ATOM 9853 CA GLY D 966 -99.103 18.708 -8.688 1.00 61.04 C -ANISOU 9853 CA GLY D 966 7710 7859 7625 199 340 -210 C -ATOM 9854 C GLY D 966 -100.576 19.057 -8.761 1.00 58.44 C -ANISOU 9854 C GLY D 966 7388 7520 7297 158 337 -217 C -ATOM 9855 O GLY D 966 -101.010 20.049 -8.190 1.00 54.94 O -ANISOU 9855 O GLY D 966 6897 7110 6867 159 303 -268 O -ATOM 9856 N VAL D 967 -101.355 18.257 -9.476 1.00 52.20 N -ANISOU 9856 N VAL D 967 6654 6683 6495 123 370 -174 N -ATOM 9857 CA VAL D 967 -102.747 18.587 -9.706 1.00 44.54 C -ANISOU 9857 CA VAL D 967 5691 5704 5530 79 369 -181 C -ATOM 9858 C VAL D 967 -103.644 17.638 -8.927 1.00 44.03 C -ANISOU 9858 C VAL D 967 5652 5666 5412 83 391 -143 C -ATOM 9859 O VAL D 967 -103.426 16.432 -8.948 1.00 40.84 O -ANISOU 9859 O VAL D 967 5291 5238 4989 92 421 -93 O -ATOM 9860 CB VAL D 967 -103.100 18.472 -11.197 1.00 40.35 C -ANISOU 9860 CB VAL D 967 5195 5106 5029 31 386 -165 C -ATOM 9861 CG1 VAL D 967 -104.565 18.819 -11.428 1.00 37.72 C -ANISOU 9861 CG1 VAL D 967 4865 4770 4697 -11 383 -173 C -ATOM 9862 CG2 VAL D 967 -102.194 19.382 -12.027 1.00 40.80 C -ANISOU 9862 CG2 VAL D 967 5219 5144 5138 28 370 -181 C -ATOM 9863 N ASP D 968 -104.701 18.161 -8.322 1.00 40.82 N -ANISOU 9863 N ASP D 968 5217 5305 4986 75 377 -163 N -ATOM 9864 CA ASP D 968 -105.629 17.293 -7.639 1.00 43.39 C -ANISOU 9864 CA ASP D 968 5559 5663 5264 72 402 -115 C -ATOM 9865 C ASP D 968 -106.527 16.478 -8.600 1.00 43.30 C -ANISOU 9865 C ASP D 968 5600 5581 5271 13 432 -75 C -ATOM 9866 O ASP D 968 -107.087 17.009 -9.552 1.00 38.09 O -ANISOU 9866 O ASP D 968 4946 4884 4642 -30 424 -103 O -ATOM 9867 CB ASP D 968 -106.462 18.107 -6.680 1.00 45.99 C -ANISOU 9867 CB ASP D 968 5834 6081 5560 88 377 -151 C -ATOM 9868 CG ASP D 968 -105.627 18.702 -5.553 1.00 52.93 C -ANISOU 9868 CG ASP D 968 6655 7044 6411 158 345 -196 C -ATOM 9869 OD1 ASP D 968 -104.565 18.104 -5.186 1.00 56.89 O -ANISOU 9869 OD1 ASP D 968 7163 7557 6895 198 356 -170 O -ATOM 9870 OD2 ASP D 968 -106.037 19.765 -5.037 1.00 55.64 O -ANISOU 9870 OD2 ASP D 968 6944 7445 6750 175 307 -263 O -ATOM 9871 N VAL D 969 -106.659 15.188 -8.307 1.00 39.55 N -ANISOU 9871 N VAL D 969 5159 5087 4781 13 463 -10 N -ATOM 9872 CA VAL D 969 -107.490 14.289 -9.071 1.00 39.99 C -ANISOU 9872 CA VAL D 969 5259 5073 4863 -42 487 23 C -ATOM 9873 C VAL D 969 -108.535 13.728 -8.127 1.00 38.96 C -ANISOU 9873 C VAL D 969 5114 4985 4703 -53 506 81 C -ATOM 9874 O VAL D 969 -108.216 12.924 -7.239 1.00 40.16 O -ANISOU 9874 O VAL D 969 5266 5160 4833 -20 525 146 O -ATOM 9875 CB VAL D 969 -106.671 13.131 -9.639 1.00 40.88 C -ANISOU 9875 CB VAL D 969 5423 5105 5005 -34 507 53 C -ATOM 9876 CG1 VAL D 969 -107.522 12.299 -10.585 1.00 40.76 C -ANISOU 9876 CG1 VAL D 969 5448 5009 5031 -91 522 62 C -ATOM 9877 CG2 VAL D 969 -105.429 13.665 -10.337 1.00 40.07 C -ANISOU 9877 CG2 VAL D 969 5321 4986 4916 -6 492 8 C -ATOM 9878 N PRO D 970 -109.774 14.182 -8.273 1.00 37.82 N -ANISOU 9878 N PRO D 970 4952 4864 4554 -95 501 65 N -ATOM 9879 CA PRO D 970 -110.825 13.773 -7.326 1.00 39.02 C -ANISOU 9879 CA PRO D 970 5076 5077 4671 -106 518 123 C -ATOM 9880 C PRO D 970 -111.420 12.426 -7.722 1.00 39.42 C -ANISOU 9880 C PRO D 970 5165 5046 4766 -158 549 190 C -ATOM 9881 O PRO D 970 -112.561 12.350 -8.132 1.00 36.67 O -ANISOU 9881 O PRO D 970 4813 4684 4434 -215 554 189 O -ATOM 9882 CB PRO D 970 -111.855 14.887 -7.454 1.00 36.84 C -ANISOU 9882 CB PRO D 970 4764 4856 4379 -128 496 67 C -ATOM 9883 CG PRO D 970 -111.732 15.301 -8.902 1.00 37.15 C -ANISOU 9883 CG PRO D 970 4835 4812 4469 -164 482 8 C -ATOM 9884 CD PRO D 970 -110.279 15.121 -9.283 1.00 36.15 C -ANISOU 9884 CD PRO D 970 4737 4634 4366 -132 480 -1 C -ATOM 9885 N LEU D 971 -110.631 11.371 -7.592 1.00 43.66 N -ANISOU 9885 N LEU D 971 5734 5526 5329 -139 568 244 N -ATOM 9886 CA LEU D 971 -111.038 10.075 -8.091 1.00 46.69 C -ANISOU 9886 CA LEU D 971 6157 5806 5778 -187 590 295 C -ATOM 9887 C LEU D 971 -111.766 9.217 -7.042 1.00 50.96 C -ANISOU 9887 C LEU D 971 6673 6374 6317 -199 620 407 C -ATOM 9888 O LEU D 971 -111.960 8.028 -7.255 1.00 50.98 O -ANISOU 9888 O LEU D 971 6702 6280 6387 -233 638 466 O -ATOM 9889 CB LEU D 971 -109.844 9.341 -8.716 1.00 49.12 C -ANISOU 9889 CB LEU D 971 6516 6016 6131 -162 590 286 C -ATOM 9890 CG LEU D 971 -108.517 9.283 -7.979 1.00 50.72 C -ANISOU 9890 CG LEU D 971 6717 6254 6301 -84 593 312 C -ATOM 9891 CD1 LEU D 971 -108.695 8.564 -6.659 1.00 52.68 C -ANISOU 9891 CD1 LEU D 971 6941 6548 6527 -59 619 423 C -ATOM 9892 CD2 LEU D 971 -107.473 8.589 -8.839 1.00 47.59 C -ANISOU 9892 CD2 LEU D 971 6372 5757 5954 -66 590 289 C -ATOM 9893 N GLY D 972 -112.141 9.805 -5.906 1.00 51.38 N -ANISOU 9893 N GLY D 972 6668 6559 6294 -168 623 439 N -ATOM 9894 CA GLY D 972 -112.907 9.086 -4.887 1.00 52.86 C -ANISOU 9894 CA GLY D 972 6818 6800 6467 -177 655 557 C -ATOM 9895 C GLY D 972 -114.278 8.674 -5.397 1.00 55.16 C -ANISOU 9895 C GLY D 972 7105 7042 6811 -265 666 578 C -ATOM 9896 O GLY D 972 -114.834 9.308 -6.319 1.00 57.38 O -ANISOU 9896 O GLY D 972 7395 7301 7105 -308 644 487 O -ATOM 9897 N THR D 973 -114.803 7.572 -4.861 1.00 51.48 N -ANISOU 9897 N THR D 973 6624 6552 6385 -294 698 700 N -ATOM 9898 CA THR D 973 -116.171 7.172 -5.175 1.00 53.41 C -ANISOU 9898 CA THR D 973 6849 6766 6680 -381 709 731 C -ATOM 9899 C THR D 973 -117.133 8.195 -4.551 1.00 50.19 C -ANISOU 9899 C THR D 973 6373 6520 6177 -375 707 719 C -ATOM 9900 O THR D 973 -116.822 8.877 -3.571 1.00 45.23 O -ANISOU 9900 O THR D 973 5702 6032 5451 -302 706 726 O -ATOM 9901 CB THR D 973 -116.526 5.770 -4.631 1.00 53.67 C -ANISOU 9901 CB THR D 973 6868 6737 6786 -415 746 882 C -ATOM 9902 OG1 THR D 973 -116.140 5.704 -3.260 1.00 52.64 O -ANISOU 9902 OG1 THR D 973 6693 6729 6580 -344 772 992 O -ATOM 9903 CG2 THR D 973 -115.811 4.660 -5.391 1.00 54.13 C -ANISOU 9903 CG2 THR D 973 6994 6611 6964 -434 743 884 C -ATOM 9904 N GLY D 974 -118.292 8.315 -5.172 1.00 51.70 N -ANISOU 9904 N GLY D 974 6552 6695 6398 -448 702 687 N -ATOM 9905 CA GLY D 974 -119.275 9.297 -4.764 1.00 52.76 C -ANISOU 9905 CA GLY D 974 6625 6972 6449 -445 695 659 C -ATOM 9906 C GLY D 974 -119.871 9.087 -3.384 1.00 55.94 C -ANISOU 9906 C GLY D 974 6950 7518 6786 -422 727 782 C -ATOM 9907 O GLY D 974 -120.396 8.010 -3.101 1.00 57.26 O -ANISOU 9907 O GLY D 974 7099 7650 7009 -471 761 904 O -ATOM 9908 N ILE D 975 -119.811 10.144 -2.567 1.00 51.78 N -ANISOU 9908 N ILE D 975 6375 7156 6145 -346 714 745 N -ATOM 9909 CA ILE D 975 -120.469 10.199 -1.285 1.00 50.69 C -ANISOU 9909 CA ILE D 975 6149 7195 5915 -309 738 836 C -ATOM 9910 C ILE D 975 -121.292 11.466 -1.206 1.00 47.00 C -ANISOU 9910 C ILE D 975 5633 6857 5367 -290 710 738 C -ATOM 9911 O ILE D 975 -121.272 12.308 -2.106 1.00 47.25 O -ANISOU 9911 O ILE D 975 5700 6834 5418 -302 672 608 O -ATOM 9912 CB ILE D 975 -119.473 10.217 -0.119 1.00 52.81 C -ANISOU 9912 CB ILE D 975 6391 7572 6104 -206 746 886 C -ATOM 9913 CG1 ILE D 975 -118.700 11.538 -0.104 1.00 55.90 C -ANISOU 9913 CG1 ILE D 975 6788 8023 6429 -128 698 736 C -ATOM 9914 CG2 ILE D 975 -118.537 9.021 -0.220 1.00 53.25 C -ANISOU 9914 CG2 ILE D 975 6499 7494 6238 -213 770 976 C -ATOM 9915 CD1 ILE D 975 -117.836 11.724 1.120 1.00 56.06 C -ANISOU 9915 CD1 ILE D 975 6765 8183 6355 -18 698 761 C -ATOM 9916 N SER D 976 -122.063 11.555 -0.142 1.00 48.06 N -ANISOU 9916 N SER D 976 5682 7166 5414 -260 730 810 N -ATOM 9917 CA SER D 976 -122.975 12.644 0.047 1.00 51.77 C -ANISOU 9917 CA SER D 976 6093 7772 5804 -238 706 730 C -ATOM 9918 C SER D 976 -122.168 13.879 0.359 1.00 50.24 C -ANISOU 9918 C SER D 976 5896 7652 5540 -138 659 599 C -ATOM 9919 O SER D 976 -121.228 13.810 1.139 1.00 50.16 O -ANISOU 9919 O SER D 976 5875 7699 5485 -63 660 621 O -ATOM 9920 CB SER D 976 -123.921 12.342 1.208 1.00 54.57 C -ANISOU 9920 CB SER D 976 6347 8313 6073 -218 742 852 C -ATOM 9921 OG SER D 976 -124.857 13.399 1.328 1.00 58.64 O -ANISOU 9921 OG SER D 976 6807 8961 6513 -195 716 764 O -ATOM 9922 N SER D 977 -122.517 14.991 -0.276 1.00 46.09 N -ANISOU 9922 N SER D 977 5378 7118 5016 -140 616 463 N -ATOM 9923 CA SER D 977 -121.817 16.230 -0.048 1.00 45.20 C -ANISOU 9923 CA SER D 977 5257 7057 4860 -54 565 331 C -ATOM 9924 C SER D 977 -122.378 16.945 1.143 1.00 48.16 C -ANISOU 9924 C SER D 977 5535 7650 5114 32 550 306 C -ATOM 9925 O SER D 977 -121.777 17.899 1.631 1.00 47.21 O -ANISOU 9925 O SER D 977 5389 7602 4947 120 506 202 O -ATOM 9926 CB SER D 977 -121.957 17.128 -1.266 1.00 47.38 C -ANISOU 9926 CB SER D 977 5580 7223 5200 -91 525 205 C -ATOM 9927 OG SER D 977 -123.322 17.384 -1.549 1.00 43.81 O -ANISOU 9927 OG SER D 977 5094 6816 4735 -133 526 196 O -ATOM 9928 N GLY D 978 -123.559 16.524 1.591 1.00 51.23 N -ANISOU 9928 N GLY D 978 5864 8149 5454 9 584 394 N -ATOM 9929 CA GLY D 978 -124.256 17.220 2.660 1.00 53.04 C -ANISOU 9929 CA GLY D 978 5991 8603 5558 92 570 367 C -ATOM 9930 C GLY D 978 -125.025 18.456 2.191 1.00 54.37 C -ANISOU 9930 C GLY D 978 6144 8795 5720 100 521 225 C -ATOM 9931 O GLY D 978 -125.589 19.171 3.017 1.00 53.14 O -ANISOU 9931 O GLY D 978 5904 8823 5463 179 499 174 O -ATOM 9932 N VAL D 979 -125.051 18.696 0.877 1.00 50.30 N -ANISOU 9932 N VAL D 979 5703 8100 5307 26 504 163 N -ATOM 9933 CA VAL D 979 -125.797 19.784 0.310 1.00 51.02 C -ANISOU 9933 CA VAL D 979 5785 8194 5406 26 462 46 C -ATOM 9934 C VAL D 979 -127.092 19.172 -0.193 1.00 51.89 C -ANISOU 9934 C VAL D 979 5885 8300 5531 -65 499 122 C -ATOM 9935 O VAL D 979 -127.081 18.384 -1.148 1.00 51.12 O -ANISOU 9935 O VAL D 979 5852 8049 5524 -161 524 175 O -ATOM 9936 CB VAL D 979 -125.045 20.420 -0.864 1.00 54.08 C -ANISOU 9936 CB VAL D 979 6254 8397 5896 1 423 -56 C -ATOM 9937 CG1 VAL D 979 -125.917 21.433 -1.585 1.00 55.67 C -ANISOU 9937 CG1 VAL D 979 6449 8586 6117 -9 387 -154 C -ATOM 9938 CG2 VAL D 979 -123.766 21.074 -0.372 1.00 54.23 C -ANISOU 9938 CG2 VAL D 979 6275 8418 5911 86 383 -137 C -ATOM 9939 N ASN D 980 -128.214 19.495 0.451 1.00 52.12 N -ANISOU 9939 N ASN D 980 5829 8503 5473 -34 500 126 N -ATOM 9940 CA ASN D 980 -129.509 18.930 -0.002 1.00 50.19 C -ANISOU 9940 CA ASN D 980 5563 8265 5242 -123 534 199 C -ATOM 9941 C ASN D 980 -130.258 19.892 -0.940 1.00 48.66 C -ANISOU 9941 C ASN D 980 5381 8032 5074 -141 495 82 C -ATOM 9942 O ASN D 980 -130.978 19.433 -1.819 1.00 51.81 O -ANISOU 9942 O ASN D 980 5802 8354 5529 -234 513 114 O -ATOM 9943 CB ASN D 980 -130.429 18.414 1.132 1.00 48.87 C -ANISOU 9943 CB ASN D 980 5292 8304 4973 -105 575 314 C -ATOM 9944 CG ASN D 980 -131.701 17.675 0.581 1.00 48.08 C -ANISOU 9944 CG ASN D 980 5171 8186 4910 -217 614 402 C -ATOM 9945 OD1 ASN D 980 -131.629 16.903 -0.400 1.00 48.01 O -ANISOU 9945 OD1 ASN D 980 5230 7998 5014 -321 632 442 O -ATOM 9946 ND2 ASN D 980 -132.860 17.958 1.172 1.00 42.15 N -ANISOU 9946 ND2 ASN D 980 4324 7622 4067 -192 621 420 N -ATOM 9947 N ASP D 981 -130.132 21.199 -0.704 1.00 45.91 N -ANISOU 9947 N ASP D 981 5012 7746 4688 -50 439 -50 N -ATOM 9948 CA ASP D 981 -130.909 22.205 -1.409 1.00 45.26 C -ANISOU 9948 CA ASP D 981 4925 7654 4619 -47 399 -156 C -ATOM 9949 C ASP D 981 -130.222 22.672 -2.680 1.00 43.45 C -ANISOU 9949 C ASP D 981 4785 7224 4498 -81 369 -230 C -ATOM 9950 O ASP D 981 -129.873 23.844 -2.825 1.00 39.94 O -ANISOU 9950 O ASP D 981 4346 6757 4072 -18 315 -345 O -ATOM 9951 CB ASP D 981 -131.213 23.403 -0.484 1.00 47.70 C -ANISOU 9951 CB ASP D 981 5154 8132 4836 75 350 -263 C -ATOM 9952 CG ASP D 981 -129.936 24.124 0.006 1.00 50.40 C -ANISOU 9952 CG ASP D 981 5509 8453 5187 166 303 -356 C -ATOM 9953 OD1 ASP D 981 -128.889 23.459 0.228 1.00 48.79 O -ANISOU 9953 OD1 ASP D 981 5342 8192 5005 157 325 -299 O -ATOM 9954 OD2 ASP D 981 -129.987 25.362 0.147 1.00 54.97 O -ANISOU 9954 OD2 ASP D 981 6060 9067 5760 246 242 -489 O -ATOM 9955 N THR D 982 -130.131 21.771 -3.648 1.00 44.66 N -ANISOU 9955 N THR D 982 5001 7238 4727 -181 403 -163 N -ATOM 9956 CA THR D 982 -129.456 22.075 -4.898 1.00 47.74 C -ANISOU 9956 CA THR D 982 5473 7452 5213 -214 382 -217 C -ATOM 9957 C THR D 982 -130.203 21.550 -6.110 1.00 47.07 C -ANISOU 9957 C THR D 982 5420 7285 5181 -310 402 -191 C -ATOM 9958 O THR D 982 -130.900 20.541 -6.040 1.00 52.60 O -ANISOU 9958 O THR D 982 6100 8012 5873 -376 442 -107 O -ATOM 9959 CB THR D 982 -128.023 21.504 -4.908 1.00 49.08 C -ANISOU 9959 CB THR D 982 5703 7512 5433 -218 394 -184 C -ATOM 9960 OG1 THR D 982 -127.464 21.654 -6.210 1.00 49.83 O -ANISOU 9960 OG1 THR D 982 5871 7446 5616 -259 381 -220 O -ATOM 9961 CG2 THR D 982 -128.032 20.031 -4.564 1.00 51.72 C -ANISOU 9961 CG2 THR D 982 6041 7843 5766 -276 449 -57 C -ATOM 9962 N SER D 983 -130.021 22.236 -7.235 1.00 44.92 N -ANISOU 9962 N SER D 983 5191 6911 4964 -317 373 -261 N -ATOM 9963 CA SER D 983 -130.578 21.804 -8.503 1.00 45.49 C -ANISOU 9963 CA SER D 983 5295 6903 5084 -398 386 -252 C -ATOM 9964 C SER D 983 -129.806 20.647 -9.143 1.00 44.45 C -ANISOU 9964 C SER D 983 5229 6639 5021 -465 415 -197 C -ATOM 9965 O SER D 983 -130.240 20.132 -10.158 1.00 47.11 O -ANISOU 9965 O SER D 983 5589 6914 5397 -532 426 -192 O -ATOM 9966 CB SER D 983 -130.616 22.986 -9.478 1.00 44.93 C -ANISOU 9966 CB SER D 983 5244 6785 5044 -369 345 -338 C -ATOM 9967 OG SER D 983 -131.265 24.123 -8.896 1.00 46.71 O -ANISOU 9967 OG SER D 983 5411 7119 5219 -298 310 -400 O -ATOM 9968 N LEU D 984 -128.686 20.228 -8.564 1.00 41.60 N -ANISOU 9968 N LEU D 984 4895 6240 4672 -443 426 -162 N -ATOM 9969 CA LEU D 984 -127.752 19.358 -9.277 1.00 40.56 C -ANISOU 9969 CA LEU D 984 4831 5969 4610 -488 443 -132 C -ATOM 9970 C LEU D 984 -127.500 18.060 -8.538 1.00 39.12 C -ANISOU 9970 C LEU D 984 4648 5781 4433 -518 483 -35 C -ATOM 9971 O LEU D 984 -127.271 18.055 -7.312 1.00 37.63 O -ANISOU 9971 O LEU D 984 4424 5680 4193 -470 491 5 O -ATOM 9972 CB LEU D 984 -126.403 20.075 -9.455 1.00 38.36 C -ANISOU 9972 CB LEU D 984 4593 5623 4357 -431 417 -182 C -ATOM 9973 CG LEU D 984 -126.317 21.282 -10.389 1.00 40.98 C -ANISOU 9973 CG LEU D 984 4938 5917 4714 -405 379 -262 C -ATOM 9974 CD1 LEU D 984 -124.965 21.957 -10.236 1.00 42.10 C -ANISOU 9974 CD1 LEU D 984 5103 6008 4884 -347 355 -295 C -ATOM 9975 CD2 LEU D 984 -126.530 20.898 -11.850 1.00 39.15 C -ANISOU 9975 CD2 LEU D 984 4746 5601 4528 -464 387 -268 C -ATOM 9976 N LEU D 985 -127.514 16.960 -9.274 1.00 40.11 N -ANISOU 9976 N LEU D 985 4811 5805 4624 -593 505 3 N -ATOM 9977 CA LEU D 985 -127.135 15.665 -8.703 1.00 45.65 C -ANISOU 9977 CA LEU D 985 5521 6467 5357 -624 540 101 C -ATOM 9978 C LEU D 985 -125.627 15.586 -8.456 1.00 42.23 C -ANISOU 9978 C LEU D 985 5137 5971 4939 -574 538 106 C -ATOM 9979 O LEU D 985 -125.174 15.065 -7.427 1.00 45.05 O -ANISOU 9979 O LEU D 985 5480 6361 5277 -548 560 181 O -ATOM 9980 CB LEU D 985 -127.579 14.518 -9.625 1.00 49.64 C -ANISOU 9980 CB LEU D 985 6050 6865 5945 -718 556 125 C -ATOM 9981 CG LEU D 985 -129.092 14.294 -9.814 1.00 53.75 C -ANISOU 9981 CG LEU D 985 6516 7440 6464 -784 563 136 C -ATOM 9982 CD1 LEU D 985 -129.369 13.179 -10.814 1.00 54.54 C -ANISOU 9982 CD1 LEU D 985 6642 7418 6662 -873 569 137 C -ATOM 9983 CD2 LEU D 985 -129.780 13.969 -8.486 1.00 55.79 C -ANISOU 9983 CD2 LEU D 985 6702 7820 6676 -786 593 238 C -ATOM 9984 N TYR D 986 -124.853 16.129 -9.383 1.00 39.23 N -ANISOU 9984 N TYR D 986 4806 5510 4588 -556 513 31 N -ATOM 9985 CA TYR D 986 -123.401 16.077 -9.297 1.00 37.81 C -ANISOU 9985 CA TYR D 986 4672 5267 4429 -512 509 28 C -ATOM 9986 C TYR D 986 -122.799 17.453 -9.529 1.00 35.41 C -ANISOU 9986 C TYR D 986 4371 4976 4106 -451 472 -56 C -ATOM 9987 O TYR D 986 -123.423 18.355 -10.122 1.00 35.30 O -ANISOU 9987 O TYR D 986 4342 4984 4086 -451 449 -116 O -ATOM 9988 CB TYR D 986 -122.863 15.077 -10.321 1.00 39.40 C -ANISOU 9988 CB TYR D 986 4934 5330 4707 -560 520 36 C -ATOM 9989 CG TYR D 986 -123.647 13.798 -10.273 1.00 39.38 C -ANISOU 9989 CG TYR D 986 4922 5295 4745 -632 548 104 C -ATOM 9990 CD1 TYR D 986 -123.473 12.895 -9.229 1.00 40.07 C -ANISOU 9990 CD1 TYR D 986 4994 5391 4838 -633 578 205 C -ATOM 9991 CD2 TYR D 986 -124.608 13.512 -11.257 1.00 39.57 C -ANISOU 9991 CD2 TYR D 986 4943 5284 4807 -699 544 71 C -ATOM 9992 CE1 TYR D 986 -124.227 11.741 -9.168 1.00 40.89 C -ANISOU 9992 CE1 TYR D 986 5082 5458 4996 -705 603 278 C -ATOM 9993 CE2 TYR D 986 -125.360 12.356 -11.212 1.00 40.99 C -ANISOU 9993 CE2 TYR D 986 5107 5428 5041 -771 565 130 C -ATOM 9994 CZ TYR D 986 -125.178 11.486 -10.150 1.00 41.96 C -ANISOU 9994 CZ TYR D 986 5214 5549 5179 -777 595 237 C -ATOM 9995 OH TYR D 986 -125.934 10.339 -10.103 1.00 46.85 O -ANISOU 9995 OH TYR D 986 5811 6121 5868 -854 615 305 O -ATOM 9996 N ASN D 987 -121.565 17.611 -9.061 1.00 33.01 N -ANISOU 9996 N ASN D 987 4083 4656 3802 -398 466 -57 N -ATOM 9997 CA ASN D 987 -120.848 18.866 -9.262 1.00 32.13 C -ANISOU 9997 CA ASN D 987 3973 4541 3694 -344 429 -132 C -ATOM 9998 C ASN D 987 -120.680 19.203 -10.744 1.00 30.80 C -ANISOU 9998 C ASN D 987 3842 4282 3577 -372 417 -175 C -ATOM 9999 O ASN D 987 -120.682 18.325 -11.601 1.00 27.82 O -ANISOU 9999 O ASN D 987 3503 3833 3234 -421 436 -154 O -ATOM 10000 CB ASN D 987 -119.467 18.792 -8.626 1.00 31.45 C -ANISOU10000 CB ASN D 987 3899 4440 3609 -293 427 -122 C -ATOM 10001 CG ASN D 987 -119.526 18.552 -7.132 1.00 31.49 C -ANISOU10001 CG ASN D 987 3860 4554 3552 -249 436 -81 C -ATOM 10002 OD1 ASN D 987 -120.388 19.083 -6.456 1.00 31.45 O -ANISOU10002 OD1 ASN D 987 3800 4657 3494 -226 426 -97 O -ATOM 10003 ND2 ASN D 987 -118.587 17.807 -6.614 1.00 30.35 N -ANISOU10003 ND2 ASN D 987 3732 4392 3406 -228 455 -31 N -ATOM 10004 N GLU D 988 -120.513 20.478 -11.013 1.00 29.93 N -ANISOU10004 N GLU D 988 3716 4180 3475 -336 383 -234 N -ATOM 10005 CA GLU D 988 -119.883 20.900 -12.241 1.00 30.34 C -ANISOU10005 CA GLU D 988 3799 4152 3576 -341 372 -260 C -ATOM 10006 C GLU D 988 -119.061 22.152 -11.978 1.00 28.91 C -ANISOU10006 C GLU D 988 3598 3970 3419 -284 336 -303 C -ATOM 10007 O GLU D 988 -119.221 22.815 -10.943 1.00 27.52 O -ANISOU10007 O GLU D 988 3378 3858 3219 -241 313 -333 O -ATOM 10008 CB GLU D 988 -120.889 21.112 -13.372 1.00 30.58 C -ANISOU10008 CB GLU D 988 3829 4178 3612 -379 370 -278 C -ATOM 10009 CG GLU D 988 -122.075 21.969 -13.033 1.00 31.59 C -ANISOU10009 CG GLU D 988 3909 4385 3710 -367 350 -308 C -ATOM 10010 CD GLU D 988 -123.145 21.862 -14.110 1.00 32.98 C -ANISOU10010 CD GLU D 988 4084 4564 3882 -411 356 -316 C -ATOM 10011 OE1 GLU D 988 -123.313 22.829 -14.879 1.00 33.34 O -ANISOU10011 OE1 GLU D 988 4120 4605 3943 -394 334 -346 O -ATOM 10012 OE2 GLU D 988 -123.803 20.798 -14.185 1.00 34.98 O -ANISOU10012 OE2 GLU D 988 4343 4824 4122 -462 381 -291 O -ATOM 10013 N TYR D 989 -118.140 22.425 -12.897 1.00 27.16 N -ANISOU10013 N TYR D 989 3400 3675 3244 -283 332 -306 N -ATOM 10014 CA TYR D 989 -117.152 23.448 -12.715 1.00 27.17 C -ANISOU10014 CA TYR D 989 3382 3653 3287 -239 301 -335 C -ATOM 10015 C TYR D 989 -117.115 24.239 -13.984 1.00 27.06 C -ANISOU10015 C TYR D 989 3369 3593 3322 -248 289 -340 C -ATOM 10016 O TYR D 989 -117.028 23.677 -15.061 1.00 27.75 O -ANISOU10016 O TYR D 989 3487 3646 3411 -278 313 -312 O -ATOM 10017 CB TYR D 989 -115.781 22.832 -12.439 1.00 27.35 C -ANISOU10017 CB TYR D 989 3430 3640 3321 -225 313 -313 C -ATOM 10018 CG TYR D 989 -115.720 21.937 -11.231 1.00 26.68 C -ANISOU10018 CG TYR D 989 3346 3602 3187 -212 330 -291 C -ATOM 10019 CD1 TYR D 989 -116.034 20.609 -11.328 1.00 28.61 C -ANISOU10019 CD1 TYR D 989 3625 3837 3409 -248 368 -240 C -ATOM 10020 CD2 TYR D 989 -115.316 22.418 -10.001 1.00 29.34 C -ANISOU10020 CD2 TYR D 989 3645 3996 3507 -159 307 -319 C -ATOM 10021 CE1 TYR D 989 -115.992 19.772 -10.226 1.00 28.76 C -ANISOU10021 CE1 TYR D 989 3640 3898 3388 -236 387 -201 C -ATOM 10022 CE2 TYR D 989 -115.268 21.596 -8.886 1.00 29.93 C -ANISOU10022 CE2 TYR D 989 3713 4131 3527 -139 325 -288 C -ATOM 10023 CZ TYR D 989 -115.603 20.267 -9.028 1.00 30.13 C -ANISOU10023 CZ TYR D 989 3774 4141 3532 -180 368 -219 C -ATOM 10024 OH TYR D 989 -115.553 19.436 -7.972 1.00 33.13 O -ANISOU10024 OH TYR D 989 4146 4577 3867 -161 390 -170 O -ATOM 10025 N ILE D 990 -117.139 25.554 -13.847 1.00 25.69 N -ANISOU10025 N ILE D 990 3155 3417 3188 -217 251 -376 N -ATOM 10026 CA ILE D 990 -117.142 26.431 -14.991 1.00 25.97 C -ANISOU10026 CA ILE D 990 3180 3410 3277 -220 239 -367 C -ATOM 10027 C ILE D 990 -116.055 27.519 -14.870 1.00 26.16 C -ANISOU10027 C ILE D 990 3174 3381 3384 -188 205 -380 C -ATOM 10028 O ILE D 990 -115.900 28.160 -13.813 1.00 26.35 O -ANISOU10028 O ILE D 990 3164 3417 3431 -152 169 -431 O -ATOM 10029 CB ILE D 990 -118.523 27.118 -15.159 1.00 25.29 C -ANISOU10029 CB ILE D 990 3067 3363 3179 -219 222 -390 C -ATOM 10030 CG1 ILE D 990 -119.627 26.084 -15.227 1.00 25.18 C -ANISOU10030 CG1 ILE D 990 3073 3404 3091 -255 252 -380 C -ATOM 10031 CG2 ILE D 990 -118.562 27.939 -16.429 1.00 25.44 C -ANISOU10031 CG2 ILE D 990 3076 3343 3248 -220 215 -364 C -ATOM 10032 CD1 ILE D 990 -120.182 25.664 -13.881 1.00 25.56 C -ANISOU10032 CD1 ILE D 990 3105 3521 3086 -246 252 -403 C -ATOM 10033 N VAL D 991 -115.303 27.702 -15.945 1.00 25.86 N -ANISOU10033 N VAL D 991 3144 3292 3392 -198 216 -335 N -ATOM 10034 CA VAL D 991 -114.377 28.830 -16.041 1.00 27.80 C -ANISOU10034 CA VAL D 991 3351 3478 3733 -178 185 -333 C -ATOM 10035 C VAL D 991 -114.790 29.726 -17.197 1.00 27.94 C -ANISOU10035 C VAL D 991 3346 3468 3800 -182 179 -293 C -ATOM 10036 O VAL D 991 -115.410 29.262 -18.137 1.00 27.67 O -ANISOU10036 O VAL D 991 3334 3464 3717 -202 209 -257 O -ATOM 10037 CB VAL D 991 -112.885 28.401 -16.155 1.00 26.53 C -ANISOU10037 CB VAL D 991 3201 3283 3595 -179 200 -302 C -ATOM 10038 CG1 VAL D 991 -112.444 27.691 -14.887 1.00 26.72 C -ANISOU10038 CG1 VAL D 991 3238 3336 3578 -163 199 -342 C -ATOM 10039 CG2 VAL D 991 -112.636 27.549 -17.381 1.00 24.86 C -ANISOU10039 CG2 VAL D 991 3026 3074 3345 -203 245 -240 C -ATOM 10040 N TYR D 992 -114.431 31.004 -17.092 1.00 28.70 N -ANISOU10040 N TYR D 992 3394 3510 4000 -162 138 -300 N -ATOM 10041 CA TYR D 992 -114.914 32.044 -18.000 1.00 31.07 C -ANISOU10041 CA TYR D 992 3662 3779 4363 -158 125 -260 C -ATOM 10042 C TYR D 992 -113.803 32.664 -18.811 1.00 29.89 C -ANISOU10042 C TYR D 992 3483 3564 4308 -163 127 -185 C -ATOM 10043 O TYR D 992 -114.012 33.646 -19.481 1.00 30.66 O -ANISOU10043 O TYR D 992 3544 3624 4480 -157 113 -139 O -ATOM 10044 CB TYR D 992 -115.689 33.116 -17.204 1.00 31.08 C -ANISOU10044 CB TYR D 992 3624 3765 4419 -128 71 -329 C -ATOM 10045 CG TYR D 992 -116.836 32.461 -16.509 1.00 29.54 C -ANISOU10045 CG TYR D 992 3452 3653 4118 -123 76 -388 C -ATOM 10046 CD1 TYR D 992 -116.666 31.906 -15.264 1.00 30.07 C -ANISOU10046 CD1 TYR D 992 3527 3760 4139 -111 69 -450 C -ATOM 10047 CD2 TYR D 992 -118.080 32.297 -17.161 1.00 28.33 C -ANISOU10047 CD2 TYR D 992 3310 3550 3904 -133 95 -369 C -ATOM 10048 CE1 TYR D 992 -117.724 31.258 -14.633 1.00 30.94 C -ANISOU10048 CE1 TYR D 992 3650 3956 4150 -109 80 -487 C -ATOM 10049 CE2 TYR D 992 -119.137 31.642 -16.557 1.00 28.02 C -ANISOU10049 CE2 TYR D 992 3285 3590 3769 -136 104 -414 C -ATOM 10050 CZ TYR D 992 -118.965 31.119 -15.285 1.00 29.50 C -ANISOU10050 CZ TYR D 992 3477 3816 3916 -125 97 -468 C -ATOM 10051 OH TYR D 992 -119.988 30.460 -14.650 1.00 24.45 O -ANISOU10051 OH TYR D 992 2844 3262 3185 -129 109 -497 O -ATOM 10052 N ASP D 993 -112.637 32.034 -18.801 1.00 31.62 N -ANISOU10052 N ASP D 993 3717 3778 4520 -173 148 -164 N -ATOM 10053 CA ASP D 993 -111.490 32.493 -19.582 1.00 31.40 C -ANISOU10053 CA ASP D 993 3656 3703 4571 -180 156 -85 C -ATOM 10054 C ASP D 993 -110.865 31.233 -20.129 1.00 30.55 C -ANISOU10054 C ASP D 993 3591 3645 4373 -192 207 -48 C -ATOM 10055 O ASP D 993 -110.467 30.359 -19.371 1.00 30.94 O -ANISOU10055 O ASP D 993 3673 3712 4371 -192 214 -95 O -ATOM 10056 CB ASP D 993 -110.539 33.253 -18.661 1.00 31.78 C -ANISOU10056 CB ASP D 993 3661 3682 4733 -172 111 -125 C -ATOM 10057 CG ASP D 993 -109.286 33.781 -19.367 1.00 32.67 C -ANISOU10057 CG ASP D 993 3729 3741 4943 -184 116 -39 C -ATOM 10058 OD1 ASP D 993 -108.884 33.308 -20.459 1.00 35.16 O -ANISOU10058 OD1 ASP D 993 4053 4091 5216 -194 163 50 O -ATOM 10059 OD2 ASP D 993 -108.674 34.666 -18.770 1.00 34.64 O -ANISOU10059 OD2 ASP D 993 3929 3919 5315 -181 71 -68 O -ATOM 10060 N ILE D 994 -110.738 31.141 -21.448 1.00 31.69 N -ANISOU10060 N ILE D 994 3729 3816 4497 -196 241 36 N -ATOM 10061 CA ILE D 994 -110.186 29.926 -22.095 1.00 31.25 C -ANISOU10061 CA ILE D 994 3709 3815 4351 -199 287 63 C -ATOM 10062 C ILE D 994 -108.747 29.575 -21.673 1.00 30.01 C -ANISOU10062 C ILE D 994 3549 3635 4217 -197 291 65 C -ATOM 10063 O ILE D 994 -108.307 28.427 -21.820 1.00 31.12 O -ANISOU10063 O ILE D 994 3729 3814 4281 -194 320 57 O -ATOM 10064 CB ILE D 994 -110.250 30.023 -23.632 1.00 33.72 C -ANISOU10064 CB ILE D 994 4000 4176 4635 -191 319 152 C -ATOM 10065 CG1 ILE D 994 -109.360 31.179 -24.139 1.00 38.78 C -ANISOU10065 CG1 ILE D 994 4572 4777 5387 -187 312 246 C -ATOM 10066 CG2 ILE D 994 -111.677 30.229 -24.091 1.00 33.29 C -ANISOU10066 CG2 ILE D 994 3950 4158 4541 -189 317 146 C -ATOM 10067 CD1 ILE D 994 -109.369 31.357 -25.650 1.00 40.75 C -ANISOU10067 CD1 ILE D 994 4786 5091 5606 -172 346 352 C -ATOM 10068 N ALA D 995 -108.019 30.560 -21.158 1.00 29.73 N -ANISOU10068 N ALA D 995 3465 3538 4294 -197 258 71 N -ATOM 10069 CA ALA D 995 -106.638 30.367 -20.718 1.00 30.63 C -ANISOU10069 CA ALA D 995 3565 3632 4441 -195 257 71 C -ATOM 10070 C ALA D 995 -106.519 29.645 -19.396 1.00 29.29 C -ANISOU10070 C ALA D 995 3433 3467 4228 -187 243 -21 C -ATOM 10071 O ALA D 995 -105.421 29.235 -19.021 1.00 25.79 O -ANISOU10071 O ALA D 995 2989 3024 3787 -180 247 -27 O -ATOM 10072 CB ALA D 995 -105.913 31.711 -20.645 1.00 32.93 C -ANISOU10072 CB ALA D 995 3780 3850 4880 -202 222 107 C -ATOM 10073 N GLN D 996 -107.646 29.463 -18.692 1.00 28.19 N -ANISOU10073 N GLN D 996 3323 3341 4045 -184 228 -87 N -ATOM 10074 CA GLN D 996 -107.622 28.719 -17.412 1.00 28.42 C -ANISOU10074 CA GLN D 996 3384 3392 4021 -171 220 -162 C -ATOM 10075 C GLN D 996 -107.626 27.190 -17.559 1.00 27.65 C -ANISOU10075 C GLN D 996 3351 3341 3815 -173 264 -155 C -ATOM 10076 O GLN D 996 -107.716 26.479 -16.571 1.00 25.90 O -ANISOU10076 O GLN D 996 3156 3141 3544 -162 263 -200 O -ATOM 10077 CB GLN D 996 -108.801 29.135 -16.545 1.00 28.88 C -ANISOU10077 CB GLN D 996 3439 3460 4075 -163 188 -229 C -ATOM 10078 CG GLN D 996 -108.534 30.383 -15.731 1.00 31.33 C -ANISOU10078 CG GLN D 996 3689 3726 4490 -146 130 -283 C -ATOM 10079 CD GLN D 996 -109.795 30.867 -15.029 1.00 29.74 C -ANISOU10079 CD GLN D 996 3478 3543 4278 -130 97 -350 C -ATOM 10080 OE1 GLN D 996 -110.520 31.691 -15.570 1.00 27.48 O -ANISOU10080 OE1 GLN D 996 3171 3229 4040 -134 82 -337 O -ATOM 10081 NE2 GLN D 996 -110.044 30.360 -13.809 1.00 27.01 N -ANISOU10081 NE2 GLN D 996 3143 3252 3867 -106 87 -419 N -ATOM 10082 N VAL D 997 -107.511 26.697 -18.785 1.00 28.53 N -ANISOU10082 N VAL D 997 3480 3469 3892 -181 299 -100 N -ATOM 10083 CA VAL D 997 -107.562 25.265 -19.063 1.00 28.19 C -ANISOU10083 CA VAL D 997 3494 3459 3760 -182 335 -101 C -ATOM 10084 C VAL D 997 -106.279 24.817 -19.760 1.00 29.03 C -ANISOU10084 C VAL D 997 3598 3571 3860 -167 359 -59 C -ATOM 10085 O VAL D 997 -105.889 25.396 -20.753 1.00 32.25 O -ANISOU10085 O VAL D 997 3970 3988 4297 -166 367 -5 O -ATOM 10086 CB VAL D 997 -108.722 24.923 -20.010 1.00 26.38 C -ANISOU10086 CB VAL D 997 3286 3258 3479 -197 354 -92 C -ATOM 10087 CG1 VAL D 997 -108.739 23.440 -20.299 1.00 27.54 C -ANISOU10087 CG1 VAL D 997 3486 3425 3551 -198 384 -105 C -ATOM 10088 CG2 VAL D 997 -110.041 25.359 -19.403 1.00 27.78 C -ANISOU10088 CG2 VAL D 997 3460 3438 3655 -210 333 -130 C -ATOM 10089 N ASN D 998 -105.670 23.762 -19.253 1.00 30.02 N -ANISOU10089 N ASN D 998 3759 3701 3945 -153 372 -79 N -ATOM 10090 CA ASN D 998 -104.565 23.124 -19.916 1.00 30.39 C -ANISOU10090 CA ASN D 998 3812 3764 3970 -133 396 -50 C -ATOM 10091 C ASN D 998 -104.930 21.634 -20.123 1.00 29.45 C -ANISOU10091 C ASN D 998 3757 3657 3777 -128 420 -74 C -ATOM 10092 O ASN D 998 -104.991 20.839 -19.152 1.00 26.39 O -ANISOU10092 O ASN D 998 3406 3254 3369 -124 420 -104 O -ATOM 10093 CB ASN D 998 -103.293 23.325 -19.082 1.00 31.65 C -ANISOU10093 CB ASN D 998 3948 3909 4168 -115 383 -53 C -ATOM 10094 CG ASN D 998 -102.015 22.911 -19.805 1.00 33.57 C -ANISOU10094 CG ASN D 998 4181 4176 4400 -91 405 -15 C -ATOM 10095 OD1 ASN D 998 -100.991 22.653 -19.181 1.00 33.24 O -ANISOU10095 OD1 ASN D 998 4133 4132 4364 -70 402 -23 O -ATOM 10096 ND2 ASN D 998 -102.061 22.873 -21.131 1.00 36.34 N -ANISOU10096 ND2 ASN D 998 4521 4559 4726 -88 427 27 N -ATOM 10097 N LEU D 999 -105.247 21.282 -21.373 1.00 27.90 N -ANISOU10097 N LEU D 999 3567 3490 3543 -127 439 -61 N -ATOM 10098 CA LEU D 999 -105.631 19.911 -21.696 1.00 30.51 C -ANISOU10098 CA LEU D 999 3951 3824 3819 -122 455 -96 C -ATOM 10099 C LEU D 999 -104.457 18.969 -21.459 1.00 29.90 C -ANISOU10099 C LEU D 999 3898 3737 3727 -90 466 -101 C -ATOM 10100 O LEU D 999 -103.339 19.271 -21.852 1.00 30.11 O -ANISOU10100 O LEU D 999 3893 3786 3760 -63 472 -71 O -ATOM 10101 CB LEU D 999 -106.113 19.839 -23.139 1.00 33.04 C -ANISOU10101 CB LEU D 999 4260 4191 4101 -118 467 -91 C -ATOM 10102 CG LEU D 999 -107.384 20.654 -23.405 1.00 33.54 C -ANISOU10102 CG LEU D 999 4304 4269 4171 -146 457 -88 C -ATOM 10103 CD1 LEU D 999 -107.793 20.466 -24.863 1.00 35.64 C -ANISOU10103 CD1 LEU D 999 4556 4599 4388 -132 469 -87 C -ATOM 10104 CD2 LEU D 999 -108.526 20.260 -22.486 1.00 31.56 C -ANISOU10104 CD2 LEU D 999 4087 3984 3919 -180 446 -131 C -ATOM 10105 N LYS D1000 -104.705 17.856 -20.777 1.00 33.30 N -ANISOU10105 N LYS D1000 4378 4132 4143 -91 469 -132 N -ATOM 10106 CA LYS D1000 -103.648 16.881 -20.429 1.00 36.16 C -ANISOU10106 CA LYS D1000 4767 4476 4495 -55 477 -136 C -ATOM 10107 C LYS D1000 -103.793 15.518 -21.109 1.00 36.55 C -ANISOU10107 C LYS D1000 4861 4508 4518 -41 488 -171 C -ATOM 10108 O LYS D1000 -102.826 14.984 -21.614 1.00 34.32 O -ANISOU10108 O LYS D1000 4582 4238 4219 1 495 -176 O -ATOM 10109 CB LYS D1000 -103.602 16.614 -18.923 1.00 38.19 C -ANISOU10109 CB LYS D1000 5044 4702 4767 -57 471 -136 C -ATOM 10110 CG LYS D1000 -103.479 17.835 -18.045 1.00 42.10 C -ANISOU10110 CG LYS D1000 5494 5211 5290 -64 453 -124 C -ATOM 10111 CD LYS D1000 -102.436 18.842 -18.497 1.00 44.95 C -ANISOU10111 CD LYS D1000 5804 5597 5680 -49 446 -102 C -ATOM 10112 CE LYS D1000 -101.026 18.423 -18.177 1.00 47.63 C -ANISOU10112 CE LYS D1000 6140 5944 6015 -8 451 -93 C -ATOM 10113 NZ LYS D1000 -100.108 19.594 -18.372 1.00 51.99 N -ANISOU10113 NZ LYS D1000 6626 6517 6611 -4 439 -69 N -ATOM 10114 N TYR D1001 -104.989 14.942 -21.057 1.00 36.55 N -ANISOU10114 N TYR D1001 4891 4478 4519 -74 485 -198 N -ATOM 10115 CA TYR D1001 -105.218 13.626 -21.618 1.00 35.81 C -ANISOU10115 CA TYR D1001 4835 4352 4419 -65 488 -241 C -ATOM 10116 C TYR D1001 -106.452 13.586 -22.494 1.00 36.25 C -ANISOU10116 C TYR D1001 4887 4422 4463 -97 481 -279 C -ATOM 10117 O TYR D1001 -107.398 14.363 -22.327 1.00 32.66 O -ANISOU10117 O TYR D1001 4414 3986 4011 -135 477 -268 O -ATOM 10118 CB TYR D1001 -105.345 12.561 -20.520 1.00 36.63 C -ANISOU10118 CB TYR D1001 4984 4383 4552 -74 490 -238 C -ATOM 10119 CG TYR D1001 -104.172 12.502 -19.566 1.00 34.71 C -ANISOU10119 CG TYR D1001 4744 4132 4313 -37 495 -202 C -ATOM 10120 CD1 TYR D1001 -103.013 11.807 -19.910 1.00 37.18 C -ANISOU10120 CD1 TYR D1001 5070 4437 4619 16 499 -212 C -ATOM 10121 CD2 TYR D1001 -104.223 13.123 -18.346 1.00 31.98 C -ANISOU10121 CD2 TYR D1001 4382 3795 3972 -49 494 -165 C -ATOM 10122 CE1 TYR D1001 -101.941 11.736 -19.053 1.00 34.91 C -ANISOU10122 CE1 TYR D1001 4783 4149 4332 53 504 -180 C -ATOM 10123 CE2 TYR D1001 -103.160 13.066 -17.475 1.00 34.19 C -ANISOU10123 CE2 TYR D1001 4659 4080 4250 -11 496 -139 C -ATOM 10124 CZ TYR D1001 -102.016 12.382 -17.832 1.00 36.93 C -ANISOU10124 CZ TYR D1001 5021 4417 4592 38 502 -143 C -ATOM 10125 OH TYR D1001 -100.963 12.367 -16.939 1.00 36.59 O -ANISOU10125 OH TYR D1001 4972 4388 4544 79 503 -117 O -ATOM 10126 N LEU D1002 -106.420 12.650 -23.439 1.00 41.01 N -ANISOU10126 N LEU D1002 5506 5022 5055 -74 478 -333 N -ATOM 10127 CA LEU D1002 -107.551 12.345 -24.280 1.00 42.19 C -ANISOU10127 CA LEU D1002 5652 5182 5196 -98 467 -387 C -ATOM 10128 C LEU D1002 -107.775 10.849 -24.170 1.00 43.88 C -ANISOU10128 C LEU D1002 5910 5314 5450 -102 457 -441 C -ATOM 10129 O LEU D1002 -106.864 10.084 -24.404 1.00 46.61 O -ANISOU10129 O LEU D1002 6273 5637 5799 -55 455 -466 O -ATOM 10130 CB LEU D1002 -107.242 12.750 -25.706 1.00 42.48 C -ANISOU10130 CB LEU D1002 5650 5312 5178 -55 467 -410 C -ATOM 10131 CG LEU D1002 -108.312 12.470 -26.765 1.00 43.66 C -ANISOU10131 CG LEU D1002 5786 5500 5304 -65 453 -477 C -ATOM 10132 CD1 LEU D1002 -109.571 13.231 -26.469 1.00 46.51 C -ANISOU10132 CD1 LEU D1002 6133 5869 5672 -122 451 -456 C -ATOM 10133 CD2 LEU D1002 -107.812 12.940 -28.113 1.00 47.30 C -ANISOU10133 CD2 LEU D1002 6199 6076 5696 -7 457 -484 C -ATOM 10134 N LEU D1003 -108.976 10.434 -23.796 1.00 43.48 N -ANISOU10134 N LEU D1003 5871 5213 5435 -159 450 -457 N -ATOM 10135 CA LEU D1003 -109.289 9.023 -23.685 1.00 45.37 C -ANISOU10135 CA LEU D1003 6146 5359 5734 -173 438 -502 C -ATOM 10136 C LEU D1003 -110.237 8.597 -24.796 1.00 47.40 C -ANISOU10136 C LEU D1003 6389 5628 5993 -189 416 -591 C -ATOM 10137 O LEU D1003 -111.217 9.281 -25.106 1.00 43.48 O -ANISOU10137 O LEU D1003 5863 5186 5470 -224 414 -597 O -ATOM 10138 CB LEU D1003 -109.950 8.714 -22.352 1.00 46.17 C -ANISOU10138 CB LEU D1003 6266 5389 5888 -229 447 -446 C -ATOM 10139 CG LEU D1003 -109.066 8.580 -21.123 1.00 48.25 C -ANISOU10139 CG LEU D1003 6550 5616 6166 -208 463 -372 C -ATOM 10140 CD1 LEU D1003 -108.368 9.891 -20.804 1.00 49.54 C -ANISOU10140 CD1 LEU D1003 6688 5860 6274 -182 474 -326 C -ATOM 10141 CD2 LEU D1003 -109.914 8.127 -19.952 1.00 47.04 C -ANISOU10141 CD2 LEU D1003 6406 5405 6060 -262 472 -318 C -ATOM 10142 N LYS D1004 -109.926 7.451 -25.394 1.00 50.39 N -ANISOU10142 N LYS D1004 6785 5957 6404 -159 396 -668 N -ATOM 10143 CA LYS D1004 -110.856 6.756 -26.286 1.00 52.42 C -ANISOU10143 CA LYS D1004 7031 6200 6687 -177 367 -770 C -ATOM 10144 C LYS D1004 -111.601 5.736 -25.446 1.00 49.81 C -ANISOU10144 C LYS D1004 6727 5737 6462 -242 359 -764 C -ATOM 10145 O LYS D1004 -110.980 4.865 -24.838 1.00 47.41 O -ANISOU10145 O LYS D1004 6458 5334 6221 -229 359 -744 O -ATOM 10146 CB LYS D1004 -110.080 6.074 -27.392 1.00 56.36 C -ANISOU10146 CB LYS D1004 7527 6720 7169 -101 344 -867 C -ATOM 10147 CG LYS D1004 -110.929 5.421 -28.456 1.00 63.05 C -ANISOU10147 CG LYS D1004 8352 7573 8031 -104 307 -995 C -ATOM 10148 CD LYS D1004 -110.023 5.027 -29.611 1.00 71.97 C -ANISOU10148 CD LYS D1004 9466 8768 9111 -9 286 -1089 C -ATOM 10149 CE LYS D1004 -110.559 3.841 -30.385 1.00 77.75 C -ANISOU10149 CE LYS D1004 10191 9449 9901 1 237 -1239 C -ATOM 10150 NZ LYS D1004 -109.645 3.507 -31.516 1.00 83.50 N -ANISOU10150 NZ LYS D1004 10898 10262 10568 107 216 -1337 N -ATOM 10151 N LEU D1005 -112.915 5.906 -25.355 1.00 51.19 N -ANISOU10151 N LEU D1005 6882 5914 6655 -311 354 -768 N -ATOM 10152 CA LEU D1005 -113.761 5.079 -24.501 1.00 56.10 C -ANISOU10152 CA LEU D1005 7516 6422 7377 -384 351 -742 C -ATOM 10153 C LEU D1005 -114.766 4.255 -25.306 1.00 52.99 C -ANISOU10153 C LEU D1005 7103 5985 7045 -422 315 -851 C -ATOM 10154 O LEU D1005 -115.389 4.776 -26.230 1.00 52.29 O -ANISOU10154 O LEU D1005 6978 5989 6899 -422 300 -918 O -ATOM 10155 CB LEU D1005 -114.557 5.972 -23.532 1.00 58.32 C -ANISOU10155 CB LEU D1005 7781 6745 7633 -441 378 -645 C -ATOM 10156 CG LEU D1005 -113.835 6.840 -22.504 1.00 59.08 C -ANISOU10156 CG LEU D1005 7887 6881 7680 -419 410 -539 C -ATOM 10157 CD1 LEU D1005 -114.867 7.598 -21.692 1.00 59.74 C -ANISOU10157 CD1 LEU D1005 7946 7009 7746 -475 425 -475 C -ATOM 10158 CD2 LEU D1005 -112.991 5.973 -21.585 1.00 61.21 C -ANISOU10158 CD2 LEU D1005 8193 7056 8007 -401 421 -482 C -ATOM 10159 N LYS D1006 -114.959 3.001 -24.902 1.00 51.62 N -ANISOU10159 N LYS D1006 6948 5671 6994 -457 299 -862 N -ATOM 10160 CA LYS D1006 -116.039 2.179 -25.415 1.00 52.68 C -ANISOU10160 CA LYS D1006 7059 5741 7216 -512 263 -953 C -ATOM 10161 C LYS D1006 -117.142 2.293 -24.391 1.00 53.40 C -ANISOU10161 C LYS D1006 7135 5803 7353 -606 284 -856 C -ATOM 10162 O LYS D1006 -116.911 2.061 -23.218 1.00 53.50 O -ANISOU10162 O LYS D1006 7169 5751 7408 -627 312 -741 O -ATOM 10163 CB LYS D1006 -115.645 0.695 -25.580 1.00 53.99 C -ANISOU10163 CB LYS D1006 7248 5753 7513 -500 228 -1022 C -ATOM 10164 N PHE D1007 -118.332 2.658 -24.857 1.00 54.47 N -ANISOU10164 N PHE D1007 7228 5999 7470 -656 272 -903 N -ATOM 10165 CA PHE D1007 -119.545 2.650 -24.069 1.00 54.29 C -ANISOU10165 CA PHE D1007 7177 5955 7495 -748 285 -834 C -ATOM 10166 C PHE D1007 -120.232 1.285 -24.281 1.00 58.49 C -ANISOU10166 C PHE D1007 7694 6348 8182 -811 248 -901 C -ATOM 10167 O PHE D1007 -120.617 0.964 -25.395 1.00 60.64 O -ANISOU10167 O PHE D1007 7941 6628 8471 -807 205 -1040 O -ATOM 10168 CB PHE D1007 -120.492 3.747 -24.565 1.00 53.62 C -ANISOU10168 CB PHE D1007 7049 6012 7312 -765 286 -862 C -ATOM 10169 CG PHE D1007 -120.044 5.145 -24.256 1.00 51.28 C -ANISOU10169 CG PHE D1007 6758 5839 6887 -719 319 -787 C -ATOM 10170 CD1 PHE D1007 -118.876 5.670 -24.818 1.00 51.65 C -ANISOU10170 CD1 PHE D1007 6826 5943 6856 -634 322 -808 C -ATOM 10171 CD2 PHE D1007 -120.804 5.956 -23.409 1.00 50.46 C -ANISOU10171 CD2 PHE D1007 6632 5795 6744 -761 346 -698 C -ATOM 10172 CE1 PHE D1007 -118.470 6.972 -24.525 1.00 50.72 C -ANISOU10172 CE1 PHE D1007 6707 5925 6639 -598 349 -738 C -ATOM 10173 CE2 PHE D1007 -120.398 7.263 -23.116 1.00 49.56 C -ANISOU10173 CE2 PHE D1007 6520 5784 6527 -718 369 -640 C -ATOM 10174 CZ PHE D1007 -119.239 7.771 -23.674 1.00 46.38 C -ANISOU10174 CZ PHE D1007 6138 5423 6063 -640 370 -659 C -ATOM 10175 N ASN D1008 -120.386 0.492 -23.225 1.00 60.29 N -ANISOU10175 N ASN D1008 7931 6453 8524 -866 264 -801 N -ATOM 10176 CA ASN D1008 -121.110 -0.787 -23.296 1.00 60.86 C -ANISOU10176 CA ASN D1008 7980 6377 8767 -939 231 -842 C -ATOM 10177 C ASN D1008 -122.516 -0.615 -22.752 1.00 60.31 C -ANISOU10177 C ASN D1008 7859 6332 8725 -1039 245 -777 C -ATOM 10178 O ASN D1008 -122.720 -0.624 -21.539 1.00 57.52 O -ANISOU10178 O ASN D1008 7501 5959 8395 -1081 286 -625 O -ATOM 10179 CB ASN D1008 -120.364 -1.857 -22.504 1.00 62.06 C -ANISOU10179 CB ASN D1008 8170 6367 9044 -935 239 -761 C -ATOM 10180 CG ASN D1008 -119.012 -2.172 -23.106 1.00 62.64 C -ANISOU10180 CG ASN D1008 8290 6407 9104 -836 218 -840 C -ATOM 10181 OD1 ASN D1008 -118.893 -2.400 -24.316 1.00 63.39 O -ANISOU10181 OD1 ASN D1008 8378 6509 9198 -797 171 -1002 O -ATOM 10182 ND2 ASN D1008 -117.985 -2.191 -22.273 1.00 64.69 N -ANISOU10182 ND2 ASN D1008 8592 6641 9346 -788 251 -731 N -ATOM 10183 N PHE D1009 -123.473 -0.428 -23.655 1.00 59.32 N -ANISOU10183 N PHE D1009 7688 6265 8587 -1072 213 -892 N -ATOM 10184 CA PHE D1009 -124.862 -0.142 -23.276 1.00 59.02 C -ANISOU10184 CA PHE D1009 7591 6276 8556 -1162 225 -846 C -ATOM 10185 C PHE D1009 -125.629 -1.343 -22.695 1.00 61.98 C -ANISOU10185 C PHE D1009 7932 6498 9118 -1265 216 -795 C -ATOM 10186 O PHE D1009 -125.336 -2.488 -23.035 1.00 60.49 O -ANISOU10186 O PHE D1009 7754 6154 9075 -1274 179 -860 O -ATOM 10187 CB PHE D1009 -125.607 0.418 -24.483 1.00 57.30 C -ANISOU10187 CB PHE D1009 7333 6176 8264 -1157 190 -990 C -ATOM 10188 CG PHE D1009 -125.163 1.792 -24.868 1.00 55.89 C -ANISOU10188 CG PHE D1009 7170 6167 7899 -1075 210 -996 C -ATOM 10189 CD1 PHE D1009 -124.173 1.978 -25.815 1.00 55.52 C -ANISOU10189 CD1 PHE D1009 7152 6159 7785 -981 190 -1090 C -ATOM 10190 CD2 PHE D1009 -125.720 2.911 -24.250 1.00 56.40 C -ANISOU10190 CD2 PHE D1009 7215 6354 7862 -1090 247 -901 C -ATOM 10191 CE1 PHE D1009 -123.751 3.257 -26.157 1.00 57.72 C -ANISOU10191 CE1 PHE D1009 7438 6588 7905 -910 210 -1079 C -ATOM 10192 CE2 PHE D1009 -125.301 4.195 -24.587 1.00 55.19 C -ANISOU10192 CE2 PHE D1009 7073 6340 7555 -1016 263 -901 C -ATOM 10193 CZ PHE D1009 -124.311 4.369 -25.540 1.00 55.91 C -ANISOU10193 CZ PHE D1009 7192 6462 7589 -930 246 -983 C -TER 10194 PHE D1009 -HETATM10195 S SO4 A1101 -34.370 15.705 -12.542 1.00 37.32 S -ANISOU10195 S SO4 A1101 4548 4601 5031 -94 79 -213 S -HETATM10196 O1 SO4 A1101 -33.126 16.535 -12.469 1.00 37.55 O -ANISOU10196 O1 SO4 A1101 4546 4611 5109 -112 88 -221 O -HETATM10197 O2 SO4 A1101 -34.504 14.830 -13.833 1.00 41.30 O -ANISOU10197 O2 SO4 A1101 5065 5131 5495 -94 102 -190 O -HETATM10198 O3 SO4 A1101 -34.353 14.759 -11.373 1.00 37.89 O -ANISOU10198 O3 SO4 A1101 4619 4686 5090 -74 55 -247 O -HETATM10199 O4 SO4 A1101 -35.532 16.589 -12.369 1.00 29.06 O -ANISOU10199 O4 SO4 A1101 3520 3535 3988 -90 67 -200 O -HETATM10200 S SO4 A1102 -47.579 24.690 -7.071 0.50 32.00 S -ANISOU10200 S SO4 A1102 3948 3758 4451 79 -120 -289 S -HETATM10201 O1 SO4 A1102 -47.621 25.235 -8.437 0.50 31.70 O -ANISOU10201 O1 SO4 A1102 3922 3693 4431 65 -118 -248 O -HETATM10202 O2 SO4 A1102 -46.895 23.376 -7.048 0.50 30.34 O -ANISOU10202 O2 SO4 A1102 3741 3582 4207 66 -102 -283 O -HETATM10203 O3 SO4 A1102 -48.932 24.534 -6.502 0.50 33.78 O -ANISOU10203 O3 SO4 A1102 4170 4006 4658 104 -125 -307 O -HETATM10204 O4 SO4 A1102 -46.986 25.703 -6.180 0.50 34.79 O -ANISOU10204 O4 SO4 A1102 4290 4084 4844 85 -137 -323 O -HETATM10205 S SO4 A1103 -63.994 0.620 -2.925 1.00 43.38 S -ANISOU10205 S SO4 A1103 5185 5545 5754 -106 200 -86 S -HETATM10206 O1 SO4 A1103 -63.179 1.066 -4.107 1.00 50.09 O -ANISOU10206 O1 SO4 A1103 6055 6380 6598 -94 156 -108 O -HETATM10207 O2 SO4 A1103 -65.325 1.154 -3.292 1.00 37.55 O -ANISOU10207 O2 SO4 A1103 4402 4817 5050 -107 200 -105 O -HETATM10208 O3 SO4 A1103 -63.243 1.195 -1.763 1.00 39.64 O -ANISOU10208 O3 SO4 A1103 4738 5094 5231 -86 220 -78 O -HETATM10209 O4 SO4 A1103 -64.126 -0.910 -2.872 1.00 44.06 O -ANISOU10209 O4 SO4 A1103 5269 5607 5866 -136 210 -60 O -HETATM10210 S SO4 A1104 -66.232 13.306 -23.086 0.50 29.03 S -ANISOU10210 S SO4 A1104 3521 3664 3847 225 -413 -233 S -HETATM10211 O1 SO4 A1104 -67.274 12.328 -22.711 0.50 32.22 O -ANISOU10211 O1 SO4 A1104 3879 4076 4288 216 -420 -267 O -HETATM10212 O2 SO4 A1104 -66.089 13.373 -24.560 0.50 28.52 O -ANISOU10212 O2 SO4 A1104 3490 3607 3741 247 -447 -223 O -HETATM10213 O3 SO4 A1104 -64.998 12.874 -22.397 0.50 28.67 O -ANISOU10213 O3 SO4 A1104 3489 3617 3787 197 -368 -219 O -HETATM10214 O4 SO4 A1104 -66.722 14.607 -22.606 0.50 28.99 O -ANISOU10214 O4 SO4 A1104 3507 3643 3863 242 -417 -227 O -HETATM10215 N1 2YQ A1105 -40.422 6.025 -10.001 1.00 19.14 N -ANISOU10215 N1 2YQ A1105 2369 2404 2500 14 -4 -239 N -HETATM10216 N3 2YQ A1105 -37.918 8.786 -8.269 1.00 18.48 N -ANISOU10216 N3 2YQ A1105 2248 2304 2471 15 -12 -278 N -HETATM10217 C4 2YQ A1105 -41.676 7.708 -11.076 1.00 19.31 C -ANISOU10217 C4 2YQ A1105 2392 2420 2525 2 6 -217 C -HETATM10218 C5 2YQ A1105 -38.493 6.442 -8.560 1.00 19.96 C -ANISOU10218 C5 2YQ A1105 2455 2504 2622 25 -15 -269 C -HETATM10219 C6 2YQ A1105 -38.006 7.503 -7.559 1.00 20.24 C -ANISOU10219 C6 2YQ A1105 2481 2534 2673 28 -22 -283 C -HETATM10220 C7 2YQ A1105 -38.923 9.161 -9.081 1.00 19.04 C -ANISOU10220 C7 2YQ A1105 2327 2373 2536 7 -2 -257 C -HETATM10221 C8 2YQ A1105 -39.129 10.515 -9.324 1.00 19.30 C -ANISOU10221 C8 2YQ A1105 2355 2393 2586 -2 2 -251 C -HETATM10222 C10 2YQ A1105 -41.029 10.025 -10.727 1.00 19.28 C -ANISOU10222 C10 2YQ A1105 2374 2398 2554 -5 11 -218 C -HETATM10223 C13 2YQ A1105 -34.287 6.636 -7.460 1.00 22.57 C -ANISOU10223 C13 2YQ A1105 2734 2836 3006 39 -36 -335 C -HETATM10224 C15 2YQ A1105 -35.378 5.776 -5.506 1.00 23.41 C -ANISOU10224 C15 2YQ A1105 2873 2945 3078 66 -63 -333 C -HETATM10225 C17 2YQ A1105 -38.769 5.199 -7.865 1.00 19.99 C -ANISOU10225 C17 2YQ A1105 2473 2512 2612 36 -25 -269 C -HETATM10226 F2 2YQ A1105 -33.098 5.382 -5.827 1.00 24.44 F -ANISOU10226 F2 2YQ A1105 2970 3078 3239 72 -72 -367 F -HETATM10227 C14 2YQ A1105 -34.229 5.945 -6.262 1.00 23.24 C -ANISOU10227 C14 2YQ A1105 2829 2923 3079 59 -57 -346 C -HETATM10228 C12 2YQ A1105 -35.519 7.161 -7.866 1.00 22.40 C -ANISOU10228 C12 2YQ A1105 2726 2811 2974 29 -25 -313 C -HETATM10229 C16 2YQ A1105 -36.592 6.314 -5.912 1.00 21.61 C -ANISOU10229 C16 2YQ A1105 2653 2714 2843 54 -49 -313 C -HETATM10230 C11 2YQ A1105 -36.676 6.995 -7.103 1.00 20.98 C -ANISOU10230 C11 2YQ A1105 2565 2632 2776 37 -32 -304 C -HETATM10231 N6 2YQ A1105 -39.695 4.942 -6.923 1.00 21.24 N -ANISOU10231 N6 2YQ A1105 2642 2670 2758 42 -30 -262 N -HETATM10232 C18 2YQ A1105 -39.523 3.660 -6.508 1.00 22.11 C -ANISOU10232 C18 2YQ A1105 2762 2780 2858 51 -39 -262 C -HETATM10233 N5 2YQ A1105 -38.495 3.098 -7.160 1.00 20.23 N -ANISOU10233 N5 2YQ A1105 2518 2542 2628 53 -41 -272 N -HETATM10234 N4 2YQ A1105 -38.021 4.092 -7.984 1.00 21.45 N -ANISOU10234 N4 2YQ A1105 2657 2698 2794 43 -31 -278 N -HETATM10235 C19 2YQ A1105 -36.860 3.733 -8.837 1.00 20.29 C -ANISOU10235 C19 2YQ A1105 2497 2554 2656 42 -27 -290 C -HETATM10236 C3 2YQ A1105 -39.614 6.907 -9.414 1.00 19.90 C -ANISOU10236 C3 2YQ A1105 2455 2496 2610 15 -5 -250 C -HETATM10237 C2 2YQ A1105 -39.791 8.250 -9.655 1.00 19.45 C -ANISOU10237 C2 2YQ A1105 2392 2432 2566 7 1 -244 C -HETATM10238 C9 2YQ A1105 -40.157 10.931 -10.120 1.00 19.62 C -ANISOU10238 C9 2YQ A1105 2405 2431 2621 -7 9 -230 C -HETATM10239 F1 2YQ A1105 -40.319 12.229 -10.275 1.00 20.94 F -ANISOU10239 F1 2YQ A1105 2568 2582 2807 -13 10 -224 F -HETATM10240 C1 2YQ A1105 -40.850 8.665 -10.476 1.00 19.59 C -ANISOU10240 C1 2YQ A1105 2418 2449 2579 1 7 -226 C -HETATM10241 O 2YQ A1105 -42.601 8.009 -11.835 1.00 18.52 O -ANISOU10241 O 2YQ A1105 2298 2320 2420 -1 8 -204 O -HETATM10242 N2 2YQ A1105 -41.467 6.427 -10.846 1.00 18.62 N -ANISOU10242 N2 2YQ A1105 2308 2337 2428 8 1 -224 N -HETATM10243 C1 GOL A1106 -33.462 23.360 1.707 1.00 53.63 C -HETATM10244 O1 GOL A1106 -34.313 23.727 0.621 1.00 42.76 O -HETATM10245 C2 GOL A1106 -32.898 21.999 1.335 1.00 56.18 C -HETATM10246 O2 GOL A1106 -33.686 21.620 0.231 1.00 51.03 O -HETATM10247 C3 GOL A1106 -33.010 20.917 2.421 1.00 62.55 C -HETATM10248 O3 GOL A1106 -32.720 19.628 1.858 1.00 56.32 O -HETATM10249 C1 GOL A1107 -52.358 19.076 11.923 1.00 60.91 C -HETATM10250 O1 GOL A1107 -51.186 18.755 12.686 1.00 54.88 O -HETATM10251 C2 GOL A1107 -52.387 18.260 10.628 1.00 62.05 C -HETATM10252 O2 GOL A1107 -52.088 19.173 9.582 1.00 60.59 O -HETATM10253 C3 GOL A1107 -53.756 17.593 10.383 1.00 65.19 C -HETATM10254 O3 GOL A1107 -53.995 17.284 8.992 1.00 59.26 O -HETATM10255 S SO4 B1101 -96.011 4.644 10.082 1.00 55.52 S -ANISOU10255 S SO4 B1101 6348 7783 6963 -49 190 502 S -HETATM10256 O1 SO4 B1101 -95.819 4.156 8.706 1.00 56.77 O -ANISOU10256 O1 SO4 B1101 6506 7935 7129 -86 135 541 O -HETATM10257 O2 SO4 B1101 -97.421 5.093 10.210 1.00 60.88 O -ANISOU10257 O2 SO4 B1101 6933 8541 7658 -22 234 536 O -HETATM10258 O3 SO4 B1101 -95.718 3.468 10.985 1.00 54.03 O -ANISOU10258 O3 SO4 B1101 6221 7599 6709 -114 180 484 O -HETATM10259 O4 SO4 B1101 -95.188 5.887 10.280 1.00 47.74 O -ANISOU10259 O4 SO4 B1101 5390 6724 6024 25 211 456 O -HETATM10260 S SO4 B1102 -66.128 5.793 7.040 1.00 52.15 S -ANISOU10260 S SO4 B1102 6135 6303 7377 -30 -244 -222 S -HETATM10261 O1 SO4 B1102 -66.422 5.175 5.737 1.00 57.49 O -ANISOU10261 O1 SO4 B1102 6814 6991 8041 -25 -194 -196 O -HETATM10262 O2 SO4 B1102 -65.353 7.062 6.964 1.00 53.35 O -ANISOU10262 O2 SO4 B1102 6245 6434 7592 -54 -228 -244 O -HETATM10263 O3 SO4 B1102 -65.329 4.817 7.806 1.00 57.10 O -ANISOU10263 O3 SO4 B1102 6748 6931 8018 -10 -309 -244 O -HETATM10264 O4 SO4 B1102 -67.429 6.081 7.668 1.00 52.68 O -ANISOU10264 O4 SO4 B1102 6259 6379 7379 -30 -249 -205 O -HETATM10265 S SO4 B1103 -85.495 17.746 7.865 0.50 31.79 S -ANISOU10265 S SO4 B1103 3689 3781 4610 392 261 156 S -HETATM10266 O1 SO4 B1103 -84.293 18.352 7.287 0.50 31.21 O -ANISOU10266 O1 SO4 B1103 3643 3631 4584 368 249 148 O -HETATM10267 O2 SO4 B1103 -85.722 16.433 7.244 0.50 33.84 O -ANISOU10267 O2 SO4 B1103 3922 4120 4818 351 230 201 O -HETATM10268 O3 SO4 B1103 -86.706 18.535 7.644 0.50 34.54 O -ANISOU10268 O3 SO4 B1103 4003 4132 4990 458 295 196 O -HETATM10269 O4 SO4 B1103 -85.310 17.628 9.317 0.50 34.53 O -ANISOU10269 O4 SO4 B1103 4067 4126 4926 390 269 79 O -HETATM10270 S SO4 B1104 -81.509 16.695 -10.577 0.50 28.99 S -ANISOU10270 S SO4 B1104 3429 3560 4026 -55 178 900 S -HETATM10271 O1 SO4 B1104 -80.730 17.171 -11.740 0.50 29.40 O -ANISOU10271 O1 SO4 B1104 3516 3592 4061 -97 209 941 O -HETATM10272 O2 SO4 B1104 -82.919 16.748 -10.985 0.50 25.60 O -ANISOU10272 O2 SO4 B1104 2984 3182 3562 -29 136 973 O -HETATM10273 O3 SO4 B1104 -81.021 15.334 -10.214 0.50 26.82 O -ANISOU10273 O3 SO4 B1104 3151 3325 3715 -87 178 824 O -HETATM10274 O4 SO4 B1104 -81.176 17.544 -9.408 0.50 27.40 O -ANISOU10274 O4 SO4 B1104 3216 3282 3913 -15 196 859 O -HETATM10275 N1 2YQ B1105 -88.298 -2.030 4.917 1.00 23.86 N -ANISOU10275 N1 2YQ B1105 2804 3386 2876 -343 -156 411 N -HETATM10276 N3 2YQ B1105 -91.425 0.554 4.037 1.00 26.14 N -ANISOU10276 N3 2YQ B1105 2891 3843 3196 -288 -95 522 N -HETATM10277 C4 2YQ B1105 -87.340 -0.490 6.484 1.00 24.46 C -ANISOU10277 C4 2YQ B1105 2874 3419 3002 -252 -122 359 C -HETATM10278 C5 2YQ B1105 -90.367 -1.635 3.664 1.00 27.45 C -ANISOU10278 C5 2YQ B1105 3167 3953 3311 -378 -150 491 C -HETATM10279 C6 2YQ B1105 -91.097 -0.423 2.983 1.00 27.86 C -ANISOU10279 C6 2YQ B1105 3148 4049 3388 -343 -132 527 C -HETATM10280 C7 2YQ B1105 -90.478 0.914 4.943 1.00 24.53 C -ANISOU10280 C7 2YQ B1105 2722 3585 3012 -250 -79 476 C -HETATM10281 C8 2YQ B1105 -90.564 2.148 5.569 1.00 23.82 C -ANISOU10281 C8 2YQ B1105 2602 3491 2958 -187 -43 464 C -HETATM10282 C10 2YQ B1105 -88.479 1.657 6.756 1.00 23.63 C -ANISOU10282 C10 2YQ B1105 2678 3363 2936 -180 -60 379 C -HETATM10283 C13 2YQ B1105 -94.586 -1.845 2.411 1.00 37.91 C -ANISOU10283 C13 2YQ B1105 4305 5523 4578 -485 -170 649 C -HETATM10284 C15 2YQ B1105 -93.423 -1.765 0.287 1.00 35.05 C -ANISOU10284 C15 2YQ B1105 3999 5104 4216 -489 -209 639 C -HETATM10285 C17 2YQ B1105 -89.892 -2.561 2.607 1.00 28.27 C -ANISOU10285 C17 2YQ B1105 3317 4031 3395 -423 -180 486 C -HETATM10286 F2 2YQ B1105 -95.611 -2.611 0.415 1.00 45.41 F -ANISOU10286 F2 2YQ B1105 5228 6544 5483 -580 -235 709 F -HETATM10287 C14 2YQ B1105 -94.552 -2.079 1.035 1.00 40.66 C -ANISOU10287 C14 2YQ B1105 4662 5875 4912 -517 -205 666 C -HETATM10288 C12 2YQ B1105 -93.470 -1.287 3.055 1.00 35.74 C -ANISOU10288 C12 2YQ B1105 4068 5179 4332 -425 -146 603 C -HETATM10289 C16 2YQ B1105 -92.327 -1.218 0.944 1.00 34.54 C -ANISOU10289 C16 2YQ B1105 3965 4974 4186 -430 -181 596 C -HETATM10290 C11 2YQ B1105 -92.326 -0.971 2.323 1.00 31.73 C -ANISOU10290 C11 2YQ B1105 3602 4610 3845 -398 -153 577 C -HETATM10291 N6 2YQ B1105 -88.939 -2.309 1.672 1.00 31.69 N -ANISOU10291 N6 2YQ B1105 3772 4421 3847 -405 -182 465 N -HETATM10292 C18 2YQ B1105 -88.827 -3.375 0.829 1.00 30.35 C -ANISOU10292 C18 2YQ B1105 3645 4241 3645 -458 -208 462 C -HETATM10293 N5 2YQ B1105 -89.724 -4.297 1.205 1.00 27.76 N -ANISOU10293 N5 2YQ B1105 3321 3947 3279 -515 -227 483 N -HETATM10294 N4 2YQ B1105 -90.368 -3.770 2.328 1.00 28.04 N -ANISOU10294 N4 2YQ B1105 3314 4018 3324 -492 -208 499 N -HETATM10295 C19 2YQ B1105 -91.382 -4.678 2.985 1.00 28.68 C -ANISOU10295 C19 2YQ B1105 3391 4140 3365 -552 -220 525 C -HETATM10296 C3 2YQ B1105 -89.318 -1.213 4.621 1.00 25.02 C -ANISOU10296 C3 2YQ B1105 2888 3588 3029 -330 -135 446 C -HETATM10297 C2 2YQ B1105 -89.398 0.041 5.247 1.00 25.25 C -ANISOU10297 C2 2YQ B1105 2882 3622 3091 -271 -102 438 C -HETATM10298 C9 2YQ B1105 -89.563 2.492 6.463 1.00 24.49 C -ANISOU10298 C9 2YQ B1105 2726 3520 3059 -156 -33 413 C -HETATM10299 F1 2YQ B1105 -89.589 3.675 7.051 1.00 27.60 F -ANISOU10299 F1 2YQ B1105 3098 3902 3486 -100 1 395 F -HETATM10300 C1 2YQ B1105 -88.382 0.409 6.155 1.00 23.68 C -ANISOU10300 C1 2YQ B1105 2714 3370 2912 -234 -94 392 C -HETATM10301 O 2YQ B1105 -86.405 -0.223 7.321 1.00 25.33 O -ANISOU10301 O 2YQ B1105 3011 3485 3129 -223 -123 320 O -HETATM10302 N2 2YQ B1105 -87.298 -1.684 5.848 1.00 22.75 N -ANISOU10302 N2 2YQ B1105 2689 3197 2759 -302 -151 370 N -HETATM10303 S SO4 B1106 -81.718 11.489 -8.680 0.50 54.85 S -HETATM10304 O1 SO4 B1106 -80.608 11.122 -9.598 0.50 49.89 O -HETATM10305 O2 SO4 B1106 -82.510 12.609 -9.231 0.50 46.35 O -HETATM10306 O3 SO4 B1106 -82.659 10.351 -8.464 0.50 54.35 O -HETATM10307 O4 SO4 B1106 -81.080 11.865 -7.393 0.50 49.47 O -HETATM10308 S SO4 C1101 -63.783 37.785 -19.360 1.00 54.01 S -ANISOU10308 S SO4 C1101 6792 6982 6747 -193 97 -327 S -HETATM10309 O1 SO4 C1101 -63.813 36.517 -20.149 1.00 53.91 O -ANISOU10309 O1 SO4 C1101 6770 6987 6726 -146 78 -281 O -HETATM10310 O2 SO4 C1101 -64.071 38.947 -20.348 1.00 40.09 O -ANISOU10310 O2 SO4 C1101 5051 5149 5032 -237 142 -317 O -HETATM10311 O3 SO4 C1101 -62.432 37.786 -18.699 1.00 43.29 O -ANISOU10311 O3 SO4 C1101 5385 5706 5359 -215 73 -384 O -HETATM10312 O4 SO4 C1101 -64.772 37.658 -18.281 1.00 36.26 O -ANISOU10312 O4 SO4 C1101 4579 4716 4484 -162 94 -322 O -HETATM10313 S SO4 C1102 -93.949 35.578 -19.518 1.00 59.18 S -ANISOU10313 S SO4 C1102 7260 7900 7324 284 399 467 S -HETATM10314 O1 SO4 C1102 -93.949 34.664 -20.681 1.00 67.11 O -ANISOU10314 O1 SO4 C1102 8223 8946 8332 228 367 454 O -HETATM10315 O2 SO4 C1102 -94.685 36.821 -19.834 1.00 64.24 O -ANISOU10315 O2 SO4 C1102 7881 8581 7944 361 426 504 O -HETATM10316 O3 SO4 C1102 -94.670 34.945 -18.394 1.00 61.69 O -ANISOU10316 O3 SO4 C1102 7564 8238 7638 267 416 473 O -HETATM10317 O4 SO4 C1102 -92.532 35.840 -19.139 1.00 55.28 O -ANISOU10317 O4 SO4 C1102 6841 7312 6851 281 393 437 O -HETATM10318 S SO4 C1103 -78.259 18.570 -46.229 0.50 33.09 S -ANISOU10318 S SO4 C1103 4234 4602 3736 -258 -80 -301 S -HETATM10319 O1 SO4 C1103 -77.289 18.468 -47.322 0.50 33.42 O -ANISOU10319 O1 SO4 C1103 4295 4657 3745 -215 -83 -311 O -HETATM10320 O2 SO4 C1103 -79.558 18.257 -46.832 0.50 31.70 O -ANISOU10320 O2 SO4 C1103 4016 4500 3527 -315 -100 -343 O -HETATM10321 O3 SO4 C1103 -77.805 17.570 -45.251 0.50 31.33 O -ANISOU10321 O3 SO4 C1103 4081 4276 3546 -281 -57 -319 O -HETATM10322 O4 SO4 C1103 -78.367 19.938 -45.622 0.50 30.03 O -ANISOU10322 O4 SO4 C1103 3802 4237 3372 -217 -79 -236 O -HETATM10323 N1 2YQ C1104 -71.491 33.627 -26.897 1.00 19.07 N -ANISOU10323 N1 2YQ C1104 2474 2376 2398 -10 130 44 N -HETATM10324 N3 2YQ C1104 -68.491 32.366 -24.299 1.00 17.77 N -ANISOU10324 N3 2YQ C1104 2294 2275 2185 -1 81 -42 N -HETATM10325 C4 2YQ C1104 -72.469 35.026 -25.267 1.00 19.46 C -ANISOU10325 C4 2YQ C1104 2547 2388 2458 -10 159 40 C -HETATM10326 C5 2YQ C1104 -69.458 32.292 -26.545 1.00 19.03 C -ANISOU10326 C5 2YQ C1104 2454 2411 2366 -6 96 4 C -HETATM10327 C6 2YQ C1104 -68.753 31.489 -25.429 1.00 19.63 C -ANISOU10327 C6 2YQ C1104 2531 2508 2419 10 76 -19 C -HETATM10328 C7 2YQ C1104 -69.447 33.244 -23.883 1.00 18.90 C -ANISOU10328 C7 2YQ C1104 2451 2388 2343 -11 100 -35 C -HETATM10329 C8 2YQ C1104 -69.417 33.744 -22.588 1.00 18.46 C -ANISOU10329 C8 2YQ C1104 2403 2332 2280 -14 102 -58 C -HETATM10330 C10 2YQ C1104 -71.403 35.049 -23.052 1.00 18.93 C -ANISOU10330 C10 2YQ C1104 2489 2331 2373 -18 144 -17 C -HETATM10331 C13 2YQ C1104 -65.261 31.071 -26.837 1.00 23.72 C -ANISOU10331 C13 2YQ C1104 2982 3118 2912 14 57 -58 C -HETATM10332 C15 2YQ C1104 -66.428 28.954 -27.004 1.00 22.67 C -ANISOU10332 C15 2YQ C1104 2898 2958 2756 62 43 -26 C -HETATM10333 C17 2YQ C1104 -69.947 31.353 -27.558 1.00 20.03 C -ANISOU10333 C17 2YQ C1104 2585 2541 2487 5 88 24 C -HETATM10334 F2 2YQ C1104 -64.247 29.168 -27.751 1.00 28.58 F -ANISOU10334 F2 2YQ C1104 3595 3772 3490 67 37 -50 F -HETATM10335 C14 2YQ C1104 -65.315 29.729 -27.220 1.00 24.89 C -ANISOU10335 C14 2YQ C1104 3146 3271 3041 48 44 -44 C -HETATM10336 C12 2YQ C1104 -66.388 31.646 -26.276 1.00 22.21 C -ANISOU10336 C12 2YQ C1104 2812 2890 2736 1 67 -50 C -HETATM10337 C16 2YQ C1104 -67.528 29.551 -26.393 1.00 21.90 C -ANISOU10337 C16 2YQ C1104 2814 2832 2675 45 52 -19 C -HETATM10338 C11 2YQ C1104 -67.522 30.884 -26.037 1.00 20.34 C -ANISOU10338 C11 2YQ C1104 2603 2630 2495 20 64 -29 C -HETATM10339 N6 2YQ C1104 -70.848 30.382 -27.356 1.00 22.43 N -ANISOU10339 N6 2YQ C1104 2904 2837 2782 15 81 35 N -HETATM10340 C18 2YQ C1104 -70.996 29.664 -28.527 1.00 21.53 C -ANISOU10340 C18 2YQ C1104 2790 2730 2662 17 75 44 C -HETATM10341 N5 2YQ C1104 -70.180 30.150 -29.451 1.00 18.24 N -ANISOU10341 N5 2YQ C1104 2356 2326 2248 14 78 42 N -HETATM10342 N4 2YQ C1104 -69.513 31.191 -28.828 1.00 20.31 N -ANISOU10342 N4 2YQ C1104 2609 2588 2521 5 87 30 N -HETATM10343 C19 2YQ C1104 -68.486 31.935 -29.645 1.00 20.05 C -ANISOU10343 C19 2YQ C1104 2555 2568 2496 -5 98 26 C -HETATM10344 C3 2YQ C1104 -70.510 33.210 -26.061 1.00 19.00 C -ANISOU10344 C3 2YQ C1104 2463 2380 2377 -12 115 15 C -HETATM10345 C2 2YQ C1104 -70.474 33.675 -24.765 1.00 18.87 C -ANISOU10345 C2 2YQ C1104 2455 2357 2358 -15 118 -5 C -HETATM10346 C9 2YQ C1104 -70.405 34.642 -22.185 1.00 19.78 C -ANISOU10346 C9 2YQ C1104 2588 2466 2461 -19 124 -50 C -HETATM10347 F1 2YQ C1104 -70.401 35.124 -20.915 1.00 20.71 F -ANISOU10347 F1 2YQ C1104 2716 2583 2569 -20 127 -75 F -HETATM10348 C1 2YQ C1104 -71.458 34.565 -24.361 1.00 19.02 C -ANISOU10348 C1 2YQ C1104 2489 2349 2390 -16 140 6 C -HETATM10349 O 2YQ C1104 -73.377 35.873 -24.924 1.00 19.59 O -ANISOU10349 O 2YQ C1104 2577 2382 2483 -3 182 54 O -HETATM10350 N2 2YQ C1104 -72.486 34.547 -26.520 1.00 17.45 N -ANISOU10350 N2 2YQ C1104 2280 2148 2203 -8 152 58 N -HETATM10351 C1 GOL C1105 -64.636 32.391 -22.449 1.00 36.90 C -HETATM10352 O1 GOL C1105 -64.756 33.445 -21.434 1.00 31.84 O -HETATM10353 C2 GOL C1105 -65.668 31.286 -22.190 1.00 32.91 C -HETATM10354 O2 GOL C1105 -66.929 31.861 -22.353 1.00 28.13 O -HETATM10355 C3 GOL C1105 -65.809 30.142 -23.168 1.00 35.07 C -HETATM10356 O3 GOL C1105 -64.758 29.245 -23.151 1.00 31.56 O -HETATM10357 S SO4 D1101 -95.974 26.230 -25.978 1.00 44.87 S -ANISOU10357 S SO4 D1101 5146 6397 5507 -328 224 253 S -HETATM10358 O1 SO4 D1101 -95.459 27.094 -27.054 1.00 50.00 O -ANISOU10358 O1 SO4 D1101 5788 7070 6139 -271 197 259 O -HETATM10359 O2 SO4 D1101 -96.697 25.170 -26.746 1.00 51.73 O -ANISOU10359 O2 SO4 D1101 5961 7329 6364 -420 214 214 O -HETATM10360 O3 SO4 D1101 -96.897 26.998 -25.123 1.00 46.43 O -ANISOU10360 O3 SO4 D1101 5304 6643 5694 -281 250 295 O -HETATM10361 O4 SO4 D1101 -94.900 25.599 -25.202 1.00 43.48 O -ANISOU10361 O4 SO4 D1101 5060 6098 5361 -343 236 241 O -HETATM10362 S SO4 D1102 -126.742 16.777 -13.106 1.00 66.04 S -ANISOU10362 S SO4 D1102 8229 8809 8053 -670 470 -142 S -HETATM10363 O1 SO4 D1102 -126.878 18.086 -13.831 1.00 58.88 O -ANISOU10363 O1 SO4 D1102 7318 7933 7122 -631 440 -212 O -HETATM10364 O2 SO4 D1102 -126.502 15.653 -14.105 1.00 51.19 O -ANISOU10364 O2 SO4 D1102 6390 6819 6239 -725 478 -146 O -HETATM10365 O3 SO4 D1102 -127.991 16.615 -12.317 1.00 61.22 O -ANISOU10365 O3 SO4 D1102 7557 8295 7407 -698 483 -103 O -HETATM10366 O4 SO4 D1102 -125.652 16.884 -12.090 1.00 50.54 O -ANISOU10366 O4 SO4 D1102 6278 6848 6076 -615 475 -107 O -HETATM10367 S SO4 D1103 -113.863 21.268 -2.874 0.50 37.58 S -ANISOU10367 S SO4 D1103 4490 5558 4231 141 293 -305 S -HETATM10368 O1 SO4 D1103 -112.447 21.654 -2.817 0.50 40.29 O -ANISOU10368 O1 SO4 D1103 4833 5863 4612 178 265 -354 O -HETATM10369 O2 SO4 D1103 -114.345 21.304 -4.286 0.50 37.63 O -ANISOU10369 O2 SO4 D1103 4549 5440 4308 61 303 -296 O -HETATM10370 O3 SO4 D1103 -114.028 19.896 -2.367 0.50 42.18 O -ANISOU10370 O3 SO4 D1103 5087 6182 4758 133 347 -189 O -HETATM10371 O4 SO4 D1103 -114.605 22.205 -2.022 0.50 39.62 O -ANISOU10371 O4 SO4 D1103 4675 5941 4438 196 254 -381 O -HETATM10372 N1 2YQ D1104 -120.146 19.642 -22.258 1.00 25.68 N -ANISOU10372 N1 2YQ D1104 3309 3414 3033 -445 398 -352 N -HETATM10373 N3 2YQ D1104 -122.729 21.210 -19.390 1.00 27.63 N -ANISOU10373 N3 2YQ D1104 3483 3756 3258 -472 372 -345 N -HETATM10374 C4 2YQ D1104 -118.968 18.368 -20.577 1.00 24.07 C -ANISOU10374 C4 2YQ D1104 3157 3117 2872 -457 414 -323 C -HETATM10375 C5 2YQ D1104 -122.081 21.079 -21.723 1.00 27.82 C -ANISOU10375 C5 2YQ D1104 3521 3770 3279 -456 376 -357 C -HETATM10376 C6 2YQ D1104 -122.581 22.004 -20.585 1.00 27.90 C -ANISOU10376 C6 2YQ D1104 3506 3802 3293 -445 362 -348 C -HETATM10377 C7 2YQ D1104 -121.735 20.344 -19.022 1.00 27.28 C -ANISOU10377 C7 2YQ D1104 3474 3657 3235 -476 386 -328 C -HETATM10378 C8 2YQ D1104 -121.621 19.992 -17.666 1.00 26.57 C -ANISOU10378 C8 2YQ D1104 3385 3564 3145 -480 393 -307 C -HETATM10379 C10 2YQ D1104 -119.735 18.566 -18.211 1.00 24.44 C -ANISOU10379 C10 2YQ D1104 3183 3187 2915 -475 415 -288 C -HETATM10380 C13 2YQ D1104 -126.182 22.193 -21.606 1.00 30.71 C -ANISOU10380 C13 2YQ D1104 3783 4325 3562 -498 347 -415 C -HETATM10381 C15 2YQ D1104 -125.104 24.267 -22.184 1.00 30.13 C -ANISOU10381 C15 2YQ D1104 3692 4234 3521 -408 326 -372 C -HETATM10382 C17 2YQ D1104 -121.729 21.889 -22.932 1.00 29.98 C -ANISOU10382 C17 2YQ D1104 3777 4068 3545 -417 371 -345 C -HETATM10383 F2 2YQ D1104 -127.363 23.913 -22.658 1.00 31.12 F -ANISOU10383 F2 2YQ D1104 3774 4473 3577 -448 322 -422 F -HETATM10384 C14 2YQ D1104 -126.221 23.458 -22.168 1.00 30.44 C -ANISOU10384 C14 2YQ D1104 3724 4318 3523 -451 332 -405 C -HETATM10385 C12 2YQ D1104 -124.993 21.726 -21.075 1.00 31.13 C -ANISOU10385 C12 2YQ D1104 3871 4310 3646 -495 358 -393 C -HETATM10386 C16 2YQ D1104 -123.913 23.776 -21.648 1.00 29.16 C -ANISOU10386 C16 2YQ D1104 3604 4047 3429 -410 336 -356 C -HETATM10387 C11 2YQ D1104 -123.858 22.522 -21.087 1.00 28.49 C -ANISOU10387 C11 2YQ D1104 3546 3940 3338 -450 352 -368 C -HETATM10388 N6 2YQ D1104 -120.734 22.827 -23.118 1.00 31.78 N -ANISOU10388 N6 2YQ D1104 3998 4278 3800 -376 367 -305 N -HETATM10389 C18 2YQ D1104 -120.810 23.314 -24.378 1.00 34.21 C -ANISOU10389 C18 2YQ D1104 4281 4630 4088 -351 368 -290 C -HETATM10390 N5 2YQ D1104 -121.860 22.718 -25.004 1.00 32.92 N -ANISOU10390 N5 2YQ D1104 4110 4518 3879 -372 369 -331 N -HETATM10391 N4 2YQ D1104 -122.414 21.849 -24.060 1.00 32.35 N -ANISOU10391 N4 2YQ D1104 4059 4423 3811 -417 370 -365 N -HETATM10392 C19 2YQ D1104 -123.580 21.017 -24.504 1.00 33.97 C -ANISOU10392 C19 2YQ D1104 4256 4669 3984 -455 369 -416 C -HETATM10393 C3 2YQ D1104 -120.990 20.167 -21.320 1.00 26.50 C -ANISOU10393 C3 2YQ D1104 3394 3541 3136 -459 390 -346 C -HETATM10394 C2 2YQ D1104 -120.844 19.821 -19.965 1.00 25.84 C -ANISOU10394 C2 2YQ D1104 3321 3433 3066 -470 395 -329 C -HETATM10395 C9 2YQ D1104 -120.620 19.118 -17.262 1.00 25.67 C -ANISOU10395 C9 2YQ D1104 3305 3397 3051 -479 408 -283 C -HETATM10396 F1 2YQ D1104 -120.545 18.836 -15.934 1.00 28.31 F -ANISOU10396 F1 2YQ D1104 3633 3744 3377 -474 415 -255 F -HETATM10397 C1 2YQ D1104 -119.832 18.914 -19.574 1.00 24.78 C -ANISOU10397 C1 2YQ D1104 3222 3241 2953 -470 408 -314 C -HETATM10398 O 2YQ D1104 -118.045 17.549 -20.297 1.00 24.03 O -ANISOU10398 O 2YQ D1104 3184 3061 2886 -451 425 -313 O -HETATM10399 N2 2YQ D1104 -119.120 18.715 -21.880 1.00 23.83 N -ANISOU10399 N2 2YQ D1104 3113 3120 2823 -444 409 -344 N -HETATM10400 O HOH A1201 -38.125 -0.441 -31.066 1.00 37.54 O -HETATM10401 O HOH A1202 -51.481 25.262 1.204 0.50 28.02 O -HETATM10402 O HOH A1203 -27.878 26.141 -10.981 1.00 31.58 O -HETATM10403 O HOH A1204 -60.983 21.091 1.825 1.00 45.05 O -HETATM10404 O HOH A1205 -39.100 16.514 8.146 1.00 24.61 O -HETATM10405 O HOH A1206 -61.042 4.782 5.203 1.00 35.35 O -HETATM10406 O HOH A1207 -31.823 16.848 5.084 1.00 52.45 O -HETATM10407 O HOH A1208 -45.980 14.893 10.715 1.00 34.21 O -HETATM10408 O HOH A1209 -30.639 -19.228 -15.276 1.00 39.13 O -HETATM10409 O HOH A1210 -32.146 -0.107 6.155 1.00 37.86 O -HETATM10410 O HOH A1211 -38.742 2.491 -30.911 1.00 50.75 O -HETATM10411 O HOH A1212 -35.251 8.198 5.816 1.00 42.75 O -HETATM10412 O HOH A1213 -30.599 2.244 5.363 1.00 55.72 O -HETATM10413 O HOH A1214 -27.655 8.593 -0.595 1.00 56.90 O -HETATM10414 O HOH A1215 -36.326 23.793 5.401 1.00 50.22 O -HETATM10415 O HOH A1216 -67.717 20.672 1.890 1.00 46.59 O -HETATM10416 O HOH A1217 -38.512 6.102 6.845 0.50 13.85 O -HETATM10417 O HOH A1218 -31.551 21.720 -18.925 1.00 42.35 O -HETATM10418 O HOH A1219 -57.784 4.540 -25.509 1.00 24.12 O -HETATM10419 O HOH A1220 -36.131 11.082 -7.300 1.00 19.46 O -HETATM10420 O HOH A1221 -50.853 3.881 -2.985 1.00 20.60 O -HETATM10421 O HOH A1222 -52.033 3.069 -5.316 1.00 20.41 O -HETATM10422 O HOH A1223 -45.108 0.225 -5.767 1.00 33.53 O -HETATM10423 O HOH A1224 -43.560 0.305 -18.259 1.00 18.03 O -HETATM10424 O HOH A1225 -35.348 4.896 -20.021 1.00 37.56 O -HETATM10425 O HOH A1226 -56.405 -0.623 -1.621 1.00 32.66 O -HETATM10426 O HOH A1227 -56.808 -3.812 -6.451 1.00 29.82 O -HETATM10427 O HOH A1228 -46.234 0.442 1.564 1.00 31.13 O -HETATM10428 O HOH A1229 -48.647 4.011 4.315 1.00 30.92 O -HETATM10429 O HOH A1230 -43.604 9.544 7.656 1.00 35.23 O -HETATM10430 O HOH A1231 -42.128 5.746 -5.886 1.00 16.02 O -HETATM10431 O HOH A1232 -34.572 9.823 -5.725 1.00 26.87 O -HETATM10432 O HOH A1233 -60.001 -6.860 -11.928 1.00 28.68 O -HETATM10433 O HOH A1234 -65.988 -2.383 -16.519 1.00 37.66 O -HETATM10434 O HOH A1235 -61.013 4.302 -28.454 1.00 40.15 O -HETATM10435 O HOH A1236 -35.775 11.345 -11.271 1.00 32.14 O -HETATM10436 O HOH A1237 -55.341 8.433 -27.729 1.00 44.92 O -HETATM10437 O HOH A1238 -37.921 4.362 -20.388 1.00 25.39 O -HETATM10438 O HOH A1239 -43.565 1.410 -7.698 1.00 31.54 O -HETATM10439 O HOH A1240 -51.611 3.861 5.598 1.00 39.36 O -HETATM10440 O HOH A1241 -47.464 12.190 3.167 1.00 17.54 O -HETATM10441 O HOH A1242 -41.971 16.686 -12.880 1.00 20.51 O -HETATM10442 O HOH A1243 -50.174 23.516 -16.038 1.00 23.60 O -HETATM10443 O HOH A1244 -53.631 -2.544 -24.644 1.00 29.30 O -HETATM10444 O HOH A1245 -48.326 23.949 -0.207 1.00 33.52 O -HETATM10445 O HOH A1246 -57.864 3.347 -8.214 1.00 25.73 O -HETATM10446 O HOH A1247 -46.251 -7.431 -11.092 1.00 26.12 O -HETATM10447 O HOH A1248 -46.912 -6.983 -14.500 1.00 25.74 O -HETATM10448 O HOH A1249 -41.429 20.083 -13.557 1.00 21.02 O -HETATM10449 O HOH A1250 -36.470 10.527 -15.109 1.00 20.41 O -HETATM10450 O HOH A1251 -47.529 16.093 9.074 1.00 45.53 O -HETATM10451 O HOH A1252 -37.366 -0.925 -1.943 1.00 29.92 O -HETATM10452 O HOH A1253 -44.622 11.857 7.776 1.00 23.14 O -HETATM10453 O HOH A1254 -42.475 24.405 2.509 1.00 26.62 O -HETATM10454 O HOH A1255 -51.039 0.538 -2.105 1.00 25.22 O -HETATM10455 O HOH A1256 -40.233 24.430 -9.213 1.00 29.22 O -HETATM10456 O HOH A1257 -32.621 -2.849 -11.183 1.00 46.06 O -HETATM10457 O HOH A1258 -40.986 -1.897 -18.615 1.00 31.80 O -HETATM10458 O HOH A1259 -37.275 7.412 4.717 1.00 35.10 O -HETATM10459 O HOH A1260 -40.387 4.075 -1.433 1.00 25.68 O -HETATM10460 O HOH A1261 -35.188 12.673 -9.004 1.00 27.00 O -HETATM10461 O HOH A1262 -50.586 -7.664 -25.172 1.00 42.41 O -HETATM10462 O HOH A1263 -24.929 -16.670 -6.939 1.00 47.42 O -HETATM10463 O HOH A1264 -49.840 12.966 -26.658 1.00 34.15 O -HETATM10464 O HOH A1265 -38.765 21.058 -20.525 1.00 38.68 O -HETATM10465 O HOH A1266 -57.693 2.724 -27.146 1.00 33.56 O -HETATM10466 O HOH A1267 -33.042 -0.108 -12.160 1.00 44.72 O -HETATM10467 O HOH A1268 -64.282 -0.313 -21.577 1.00 32.68 O -HETATM10468 O HOH A1269 -50.689 10.165 6.845 1.00 41.19 O -HETATM10469 O HOH A1270 -55.779 5.318 -1.547 1.00 38.78 O -HETATM10470 O HOH A1271 -36.362 0.816 -3.509 1.00 39.01 O -HETATM10471 O HOH A1272 -40.270 3.152 -10.191 1.00 21.59 O -HETATM10472 O HOH A1273 -35.222 22.483 -16.252 1.00 30.04 O -HETATM10473 O HOH A1274 -31.833 2.057 -2.388 1.00 33.23 O -HETATM10474 O HOH A1275 -40.254 2.044 4.962 1.00 31.02 O -HETATM10475 O HOH A1276 -60.729 10.254 -6.372 1.00 38.49 O -HETATM10476 O HOH A1277 -59.920 1.682 -28.082 1.00 44.75 O -HETATM10477 O HOH A1278 -55.843 -3.164 -0.947 1.00 41.08 O -HETATM10478 O HOH A1279 -57.145 5.225 4.849 1.00 35.13 O -HETATM10479 O HOH A1280 -32.894 2.169 -5.062 1.00 46.10 O -HETATM10480 O HOH A1281 -35.247 3.304 6.519 0.50 21.59 O -HETATM10481 O HOH A1282 -24.042 -8.574 -9.295 1.00 52.80 O -HETATM10482 O HOH A1283 -20.974 -4.520 -8.484 1.00 52.99 O -HETATM10483 O HOH A1284 -64.650 6.903 -22.860 0.50 10.70 O -HETATM10484 O HOH A1285 -56.217 6.149 -26.789 1.00 38.42 O -HETATM10485 O HOH A1286 -64.861 10.242 -21.589 1.00 49.69 O -HETATM10486 O HOH A1287 -32.404 6.656 -28.412 1.00 49.69 O -HETATM10487 O HOH A1288 -62.703 1.797 -14.228 1.00 31.83 O -HETATM10488 O HOH A1289 -60.431 5.642 -9.493 1.00 41.78 O -HETATM10489 O HOH A1290 -60.601 6.087 -11.919 1.00 41.26 O -HETATM10490 O HOH A1291 -61.069 11.605 -13.829 1.00 38.52 O -HETATM10491 O HOH A1292 -34.665 3.132 -11.954 1.00 42.98 O -HETATM10492 O HOH A1293 -34.368 21.396 -18.392 0.50 16.85 O -HETATM10493 O HOH A1294 -49.276 25.456 -22.095 0.50 21.02 O -HETATM10494 O HOH A1295 -63.009 -4.454 -28.513 1.00 36.29 O -HETATM10495 O HOH A1296 -39.922 30.526 -19.150 1.00 36.82 O -HETATM10496 O HOH A1297 -58.856 23.707 -8.687 0.50 38.99 O -HETATM10497 O HOH A1298 -49.208 24.086 -12.282 1.00 47.02 O -HETATM10498 O HOH A1299 -60.059 -0.119 1.673 0.50 14.00 O -HETATM10499 O HOH A1300 -38.669 1.863 -12.282 0.50 18.16 O -HETATM10500 O HOH A1301 -44.085 17.175 -27.117 1.00 46.60 O -HETATM10501 O HOH A1302 -62.495 8.342 -1.726 1.00 34.69 O -HETATM10502 O HOH A1303 -34.874 5.710 -22.043 1.00 42.57 O -HETATM10503 O HOH A1304 -48.207 5.873 6.560 1.00 59.81 O -HETATM10504 O HOH A1305 -29.875 10.576 -1.905 1.00 52.51 O -HETATM10505 O HOH A1306 -56.612 23.571 -4.001 1.00 46.83 O -HETATM10506 O HOH A1307 -53.229 21.737 -7.599 1.00 42.08 O -HETATM10507 O HOH A1308 -57.400 20.610 -5.449 1.00 37.64 O -HETATM10508 O HOH B1201 -74.156 16.913 8.753 1.00 43.19 O -HETATM10509 O HOH B1202 -75.111 16.083 5.297 1.00 27.68 O -HETATM10510 O HOH B1203 -77.615 19.553 14.002 1.00 30.17 O -HETATM10511 O HOH B1204 -72.168 5.309 -9.096 1.00 31.47 O -HETATM10512 O HOH B1205 -76.470 -0.826 -0.354 1.00 22.57 O -HETATM10513 O HOH B1206 -78.073 0.472 -2.258 1.00 21.18 O -HETATM10514 O HOH B1207 -70.333 -6.732 -1.377 1.00 22.13 O -HETATM10515 O HOH B1208 -66.896 -0.072 0.368 1.00 40.98 O -HETATM10516 O HOH B1209 -70.703 -0.771 2.443 1.00 21.49 O -HETATM10517 O HOH B1210 -94.982 1.504 1.555 1.00 40.20 O -HETATM10518 O HOH B1211 -66.094 -10.802 2.791 1.00 40.28 O -HETATM10519 O HOH B1212 -65.425 -2.953 8.006 1.00 35.27 O -HETATM10520 O HOH B1213 -83.359 9.058 -5.778 1.00 21.91 O -HETATM10521 O HOH B1214 -77.195 -2.445 -4.270 1.00 31.53 O -HETATM10522 O HOH B1215 -90.111 10.038 12.298 1.00 27.46 O -HETATM10523 O HOH B1216 -80.548 2.086 -9.208 1.00 33.15 O -HETATM10524 O HOH B1217 -92.936 -0.429 11.083 1.00 29.12 O -HETATM10525 O HOH B1218 -88.887 7.118 10.996 1.00 28.98 O -HETATM10526 O HOH B1219 -83.708 -9.551 10.790 1.00 23.22 O -HETATM10527 O HOH B1220 -86.937 19.279 1.214 0.50 28.09 O -HETATM10528 O HOH B1221 -86.926 -0.881 0.792 1.00 27.15 O -HETATM10529 O HOH B1222 -69.735 7.255 3.421 1.00 26.97 O -HETATM10530 O HOH B1223 -61.305 -6.587 8.868 1.00 47.11 O -HETATM10531 O HOH B1224 -93.531 2.351 3.560 1.00 26.95 O -HETATM10532 O HOH B1225 -82.500 -5.165 -1.072 1.00 25.86 O -HETATM10533 O HOH B1226 -85.851 -12.331 10.521 1.00 41.41 O -HETATM10534 O HOH B1227 -81.058 -16.396 8.171 1.00 60.84 O -HETATM10535 O HOH B1228 -67.921 0.112 -7.638 1.00 36.83 O -HETATM10536 O HOH B1229 -72.947 -12.049 15.939 1.00 36.57 O -HETATM10537 O HOH B1230 -71.168 13.936 -8.285 1.00 32.74 O -HETATM10538 O HOH B1231 -73.676 3.260 -3.290 1.00 33.06 O -HETATM10539 O HOH B1232 -88.225 -1.506 -4.205 1.00 37.61 O -HETATM10540 O HOH B1233 -79.283 -14.267 4.877 1.00 41.82 O -HETATM10541 O HOH B1234 -78.901 16.506 -10.324 1.00 45.52 O -HETATM10542 O HOH B1235 -63.411 -8.850 11.809 1.00 39.92 O -HETATM10543 O HOH B1236 -69.992 -4.526 18.988 1.00 37.72 O -HETATM10544 O HOH B1237 -66.437 20.117 -4.516 1.00 51.33 O -HETATM10545 O HOH B1238 -81.932 -2.614 -7.674 1.00 33.16 O -HETATM10546 O HOH B1239 -89.570 -7.316 14.039 1.00 40.45 O -HETATM10547 O HOH B1240 -77.324 3.507 -10.278 1.00 45.04 O -HETATM10548 O HOH B1241 -68.399 5.393 9.879 1.00 46.91 O -HETATM10549 O HOH B1242 -69.797 -5.966 -3.604 1.00 34.16 O -HETATM10550 O HOH B1243 -95.277 2.844 5.247 1.00 52.59 O -HETATM10551 O HOH B1244 -60.811 4.456 -7.152 1.00 28.00 O -HETATM10552 O HOH B1245 -87.388 -14.108 8.968 1.00 55.78 O -HETATM10553 O HOH B1246 -92.079 -7.259 14.202 1.00 43.07 O -HETATM10554 O HOH B1247 -63.097 9.278 -10.893 1.00 52.04 O -HETATM10555 O HOH B1248 -68.759 10.334 5.798 1.00 48.52 O -HETATM10556 O HOH B1249 -67.791 7.277 -1.589 1.00 36.50 O -HETATM10557 O HOH B1250 -72.864 18.980 -0.446 1.00 52.23 O -HETATM10558 O HOH B1251 -68.994 1.952 4.613 0.50 14.81 O -HETATM10559 O HOH B1252 -85.625 -4.882 2.732 1.00 36.79 O -HETATM10560 O HOH B1253 -90.719 19.311 -1.051 1.00 38.85 O -HETATM10561 O HOH B1254 -96.970 10.121 15.407 1.00 41.15 O -HETATM10562 O HOH B1255 -95.849 -2.587 5.603 1.00 48.97 O -HETATM10563 O HOH C1201 -71.879 13.885 -42.643 1.00 44.82 O -HETATM10564 O HOH C1202 -86.539 35.710 -8.048 1.00 37.51 O -HETATM10565 O HOH C1203 -85.503 32.233 -9.225 1.00 29.92 O -HETATM10566 O HOH C1204 -72.221 32.304 -55.047 1.00 39.04 O -HETATM10567 O HOH C1205 -82.986 40.294 -4.783 1.00 32.93 O -HETATM10568 O HOH C1206 -80.429 41.069 -2.747 0.50 28.45 O -HETATM10569 O HOH C1207 -85.201 30.847 -6.614 1.00 40.08 O -HETATM10570 O HOH C1208 -73.717 32.543 -53.103 1.00 35.75 O -HETATM10571 O HOH C1209 -75.138 34.141 -7.016 1.00 33.43 O -HETATM10572 O HOH C1210 -73.749 22.675 -2.792 1.00 45.64 O -HETATM10573 O HOH C1211 -79.118 50.376 -9.348 1.00 41.35 O -HETATM10574 O HOH C1212 -63.347 22.655 -21.114 1.00 42.21 O -HETATM10575 O HOH C1213 -82.232 26.587 -25.567 1.00 19.51 O -HETATM10576 O HOH C1214 -69.899 24.860 -6.329 1.00 27.56 O -HETATM10577 O HOH C1215 -65.990 35.727 -22.898 1.00 35.32 O -HETATM10578 O HOH C1216 -91.119 33.230 -23.454 1.00 43.18 O -HETATM10579 O HOH C1217 -88.640 24.571 -28.692 1.00 46.44 O -HETATM10580 O HOH C1218 -74.540 17.293 -17.574 1.00 39.33 O -HETATM10581 O HOH C1219 -89.290 31.815 -26.049 1.00 20.52 O -HETATM10582 O HOH C1220 -83.545 28.642 -26.617 1.00 21.64 O -HETATM10583 O HOH C1221 -83.028 24.947 -28.696 1.00 23.41 O -HETATM10584 O HOH C1222 -69.747 39.659 -14.021 1.00 22.56 O -HETATM10585 O HOH C1223 -94.106 37.526 -27.379 1.00 36.81 O -HETATM10586 O HOH C1224 -71.810 33.595 -29.708 1.00 25.23 O -HETATM10587 O HOH C1225 -71.720 24.944 -27.500 1.00 26.60 O -HETATM10588 O HOH C1226 -78.142 21.410 -29.072 1.00 26.51 O -HETATM10589 O HOH C1227 -66.715 39.355 -24.180 1.00 21.28 O -HETATM10590 O HOH C1228 -79.733 19.388 -24.730 1.00 27.20 O -HETATM10591 O HOH C1229 -77.147 21.963 -17.185 1.00 16.01 O -HETATM10592 O HOH C1230 -68.464 26.173 -30.869 1.00 23.68 O -HETATM10593 O HOH C1231 -92.450 26.511 -18.655 1.00 39.84 O -HETATM10594 O HOH C1232 -52.042 24.579 -30.102 1.00 39.04 O -HETATM10595 O HOH C1233 -86.633 25.294 -22.964 1.00 27.74 O -HETATM10596 O HOH C1234 -59.994 25.556 -50.337 1.00 36.99 O -HETATM10597 O HOH C1235 -65.581 15.680 -30.982 1.00 33.40 O -HETATM10598 O HOH C1236 -90.531 31.423 -18.116 1.00 38.06 O -HETATM10599 O HOH C1237 -76.826 19.256 -16.974 0.50 24.25 O -HETATM10600 O HOH C1238 -92.759 29.141 -18.353 1.00 50.03 O -HETATM10601 O HOH C1239 -64.227 24.569 -30.591 1.00 33.64 O -HETATM10602 O HOH C1240 -64.983 19.978 -21.188 1.00 49.82 O -HETATM10603 O HOH C1241 -65.859 26.999 -30.753 1.00 32.96 O -HETATM10604 O HOH C1242 -71.457 22.894 -47.087 1.00 38.92 O -HETATM10605 O HOH C1243 -73.524 40.529 -36.205 1.00 26.34 O -HETATM10606 O HOH C1244 -78.770 37.375 -42.630 1.00 33.21 O -HETATM10607 O HOH C1245 -80.231 35.722 -38.962 1.00 26.72 O -HETATM10608 O HOH C1246 -79.748 32.338 -38.855 1.00 27.20 O -HETATM10609 O HOH C1247 -56.748 12.402 -35.748 1.00 38.07 O -HETATM10610 O HOH C1248 -93.342 33.224 -36.231 1.00 42.51 O -HETATM10611 O HOH C1249 -89.524 28.697 -32.645 1.00 30.45 O -HETATM10612 O HOH C1250 -96.276 42.274 -32.886 1.00 45.61 O -HETATM10613 O HOH C1251 -88.990 48.782 -27.549 1.00 31.56 O -HETATM10614 O HOH C1252 -79.788 51.761 -21.347 1.00 42.89 O -HETATM10615 O HOH C1253 -67.001 46.683 -14.831 1.00 34.46 O -HETATM10616 O HOH C1254 -63.250 42.385 -13.321 1.00 33.02 O -HETATM10617 O HOH C1255 -73.304 51.857 -22.985 1.00 48.37 O -HETATM10618 O HOH C1256 -73.222 29.413 -26.053 1.00 18.81 O -HETATM10619 O HOH C1257 -75.881 40.717 -33.481 1.00 22.43 O -HETATM10620 O HOH C1258 -67.691 19.447 -23.463 1.00 35.24 O -HETATM10621 O HOH C1259 -70.967 38.506 -17.056 1.00 19.79 O -HETATM10622 O HOH C1260 -76.307 27.732 -6.587 1.00 33.94 O -HETATM10623 O HOH C1261 -62.704 40.822 -7.064 1.00 43.12 O -HETATM10624 O HOH C1262 -77.519 42.991 -9.297 1.00 28.58 O -HETATM10625 O HOH C1263 -61.409 33.506 -3.967 1.00 53.63 O -HETATM10626 O HOH C1264 -73.951 27.635 -27.940 1.00 35.75 O -HETATM10627 O HOH C1265 -96.525 44.286 -31.126 1.00 44.75 O -HETATM10628 O HOH C1266 -64.615 38.114 -22.288 1.00 38.23 O -HETATM10629 O HOH C1267 -66.382 34.988 -31.158 1.00 41.98 O -HETATM10630 O HOH C1268 -70.594 35.256 -31.484 1.00 26.57 O -HETATM10631 O HOH C1269 -59.675 24.881 -24.787 1.00 57.58 O -HETATM10632 O HOH C1270 -61.519 15.964 -30.007 1.00 41.74 O -HETATM10633 O HOH C1271 -74.237 30.003 -34.574 1.00 33.89 O -HETATM10634 O HOH C1272 -97.974 39.949 -33.573 1.00 47.54 O -HETATM10635 O HOH C1273 -83.892 52.511 -16.953 1.00 46.40 O -HETATM10636 O HOH C1274 -69.595 43.424 -30.951 1.00 28.07 O -HETATM10637 O HOH C1275 -62.214 26.172 -9.778 1.00 41.21 O -HETATM10638 O HOH C1276 -78.515 19.447 -27.253 1.00 40.03 O -HETATM10639 O HOH C1277 -59.466 26.094 -22.190 1.00 56.32 O -HETATM10640 O HOH C1278 -99.659 21.939 -23.086 1.00 42.42 O -HETATM10641 O HOH C1279 -67.164 43.887 -30.860 1.00 46.23 O -HETATM10642 O HOH C1280 -58.173 29.052 -39.183 1.00 37.51 O -HETATM10643 O HOH C1281 -78.905 22.561 -38.446 1.00 44.01 O -HETATM10644 O HOH C1282 -81.523 22.251 -39.218 1.00 36.46 O -HETATM10645 O HOH C1283 -77.884 23.924 -40.950 1.00 41.01 O -HETATM10646 O HOH C1284 -90.207 26.508 -32.187 1.00 37.79 O -HETATM10647 O HOH C1285 -57.693 26.571 -26.324 0.50 37.38 O -HETATM10648 O HOH C1286 -77.890 18.358 -14.609 1.00 48.73 O -HETATM10649 O HOH C1287 -49.688 10.636 -28.112 1.00 36.83 O -HETATM10650 O HOH C1288 -78.441 39.220 -40.704 1.00 38.39 O -HETATM10651 O HOH C1289 -78.694 34.791 -41.729 1.00 47.17 O -HETATM10652 O HOH C1290 -79.173 23.479 -35.872 1.00 43.94 O -HETATM10653 O HOH C1291 -77.480 20.045 -38.289 1.00 41.43 O -HETATM10654 O HOH C1292 -76.393 40.794 -40.539 1.00 39.39 O -HETATM10655 O HOH C1293 -78.727 42.530 -41.474 1.00 39.16 O -HETATM10656 O HOH C1294 -83.087 22.146 -31.221 1.00 44.32 O -HETATM10657 O HOH C1295 -74.513 31.665 -30.325 1.00 38.94 O -HETATM10658 O HOH C1296 -77.389 28.442 -30.649 1.00 22.83 O -HETATM10659 O HOH C1297 -65.016 38.459 -26.913 1.00 56.99 O -HETATM10660 O HOH C1298 -65.084 31.624 -31.378 1.00 51.00 O -HETATM10661 O HOH C1299 -72.389 40.288 -42.363 1.00 42.02 O -HETATM10662 O HOH C1300 -74.267 25.568 -32.352 1.00 48.77 O -HETATM10663 O HOH D1201 -133.263 17.367 -3.107 1.00 35.99 O -HETATM10664 O HOH D1202 -99.491 31.381 -12.230 1.00 37.37 O -HETATM10665 O HOH D1203 -125.265 34.699 -8.220 1.00 43.91 O -HETATM10666 O HOH D1204 -129.058 35.683 -19.019 1.00 44.93 O -HETATM10667 O HOH D1205 -121.218 37.008 -10.264 1.00 29.98 O -HETATM10668 O HOH D1206 -99.813 29.365 -5.212 0.50 28.00 O -HETATM10669 O HOH D1207 -118.734 30.981 -2.862 1.00 31.00 O -HETATM10670 O HOH D1208 -132.949 14.644 -4.297 1.00 51.91 O -HETATM10671 O HOH D1209 -124.317 34.360 -3.563 1.00 44.89 O -HETATM10672 O HOH D1210 -108.382 24.076 -24.222 1.00 33.99 O -HETATM10673 O HOH D1211 -109.451 26.367 -23.237 1.00 26.23 O -HETATM10674 O HOH D1212 -124.549 22.054 -17.175 1.00 28.26 O -HETATM10675 O HOH D1213 -124.570 14.473 -17.914 1.00 33.18 O -HETATM10676 O HOH D1214 -113.045 32.040 -14.906 1.00 19.99 O -HETATM10677 O HOH D1215 -102.321 20.939 -23.907 1.00 37.09 O -HETATM10678 O HOH D1216 -119.399 16.073 -11.638 1.00 27.11 O -HETATM10679 O HOH D1217 -95.341 27.870 -17.059 1.00 37.05 O -HETATM10680 O HOH D1218 -98.072 27.080 -17.955 1.00 32.27 O -HETATM10681 O HOH D1219 -92.901 30.710 -20.691 1.00 33.43 O -HETATM10682 O HOH D1220 -122.662 34.095 -19.732 1.00 42.84 O -HETATM10683 O HOH D1221 -115.140 12.464 -36.064 1.00 57.60 O -HETATM10684 O HOH D1222 -113.955 18.928 -35.557 1.00 41.57 O -HETATM10685 O HOH D1223 -128.965 11.005 -13.738 1.00 38.00 O -HETATM10686 O HOH D1224 -104.506 27.649 -21.480 1.00 37.72 O -HETATM10687 O HOH D1225 -103.802 23.049 -6.692 1.00 47.46 O -HETATM10688 O HOH D1226 -116.999 11.322 -28.244 1.00 41.74 O -HETATM10689 O HOH D1227 -109.085 27.595 -26.728 1.00 34.80 O -HETATM10690 O HOH D1228 -113.801 31.288 -26.731 1.00 32.69 O -HETATM10691 O HOH D1229 -122.448 27.966 -28.710 1.00 37.31 O -HETATM10692 O HOH D1230 -126.046 24.142 -18.231 1.00 39.52 O -HETATM10693 O HOH D1231 -126.064 20.392 -15.477 1.00 36.43 O -HETATM10694 O HOH D1232 -119.977 15.295 -8.343 1.00 32.26 O -HETATM10695 O HOH D1233 -122.596 9.481 -24.586 1.00 38.37 O -HETATM10696 O HOH D1234 -107.865 21.007 -6.650 1.00 51.12 O -HETATM10697 O HOH D1235 -119.726 11.419 -31.072 1.00 41.20 O -HETATM10698 O HOH D1236 -91.966 31.078 -24.021 1.00 34.88 O -HETATM10699 O HOH D1237 -120.212 19.376 -25.068 1.00 37.34 O -HETATM10700 O HOH D1238 -119.511 27.538 -31.486 1.00 47.72 O -HETATM10701 O HOH D1239 -130.148 28.352 -17.675 0.50 25.72 O -HETATM10702 O HOH D1240 -120.079 12.737 -33.511 1.00 43.79 O -HETATM10703 O HOH D1241 -113.176 28.178 -3.159 1.00 42.67 O -HETATM10704 O HOH D1242 -118.442 23.743 -22.016 1.00 27.33 O -HETATM10705 O HOH D1243 -118.646 20.765 -26.347 1.00 41.02 O -HETATM10706 O HOH D1244 -99.916 17.853 -34.440 1.00 41.17 O -HETATM10707 O HOH D1245 -102.986 33.899 -21.316 1.00 39.03 O -HETATM10708 O HOH D1246 -116.629 21.900 -26.426 1.00 40.84 O -HETATM10709 O HOH D1247 -125.161 9.753 -24.250 1.00 52.71 O -HETATM10710 O HOH D1248 -103.784 24.186 -4.118 1.00 48.78 O -HETATM10711 O HOH D1249 -115.152 23.993 -27.218 1.00 34.18 O -HETATM10712 O HOH D1250 -119.803 26.926 -28.289 1.00 39.51 O -HETATM10713 O HOH D1251 -117.644 26.203 -27.991 1.00 54.07 O -HETATM10714 O HOH D1252 -111.708 33.492 -23.110 1.00 30.87 O -HETATM10715 O HOH D1253 -112.714 33.431 -25.369 1.00 40.48 O -CONECT 1323 3868 -CONECT 3868 1323 -CONECT 6477 8931 -CONECT 8931 6477 -CONECT1019510196101971019810199 -CONECT1019610195 -CONECT1019710195 -CONECT1019810195 -CONECT1019910195 -CONECT1020010201102021020310204 -CONECT1020110200 -CONECT1020210200 -CONECT1020310200 -CONECT1020410200 -CONECT1020510206102071020810209 -CONECT1020610205 -CONECT1020710205 -CONECT1020810205 -CONECT1020910205 -CONECT1021010211102121021310214 -CONECT1021110210 -CONECT1021210210 -CONECT1021310210 -CONECT1021410210 -CONECT102151023610242 -CONECT102161021910220 -CONECT10217102401024110242 -CONECT10218102191022510236 -CONECT10219102161021810230 -CONECT10220102161022110237 -CONECT102211022010238 -CONECT102221023810240 -CONECT102231022710228 -CONECT102241022710229 -CONECT10225102181023110234 -CONECT1022610227 -CONECT10227102231022410226 -CONECT102281022310230 -CONECT102291022410230 -CONECT10230102191022810229 -CONECT102311022510232 -CONECT102321023110233 -CONECT102331023210234 -CONECT10234102251023310235 -CONECT1023510234 -CONECT10236102151021810237 -CONECT10237102201023610240 -CONECT10238102211022210239 -CONECT1023910238 -CONECT10240102171022210237 -CONECT1024110217 -CONECT102421021510217 -CONECT102431024410245 -CONECT1024410243 -CONECT10245102431024610247 -CONECT1024610245 -CONECT102471024510248 -CONECT1024810247 -CONECT102491025010251 -CONECT1025010249 -CONECT10251102491025210253 -CONECT1025210251 -CONECT102531025110254 -CONECT1025410253 -CONECT1025510256102571025810259 -CONECT1025610255 -CONECT1025710255 -CONECT1025810255 -CONECT1025910255 -CONECT1026010261102621026310264 -CONECT1026110260 -CONECT1026210260 -CONECT1026310260 -CONECT1026410260 -CONECT1026510266102671026810269 -CONECT1026610265 -CONECT1026710265 -CONECT1026810265 -CONECT1026910265 -CONECT1027010271102721027310274 -CONECT1027110270 -CONECT1027210270 -CONECT1027310270 -CONECT1027410270 -CONECT102751029610302 -CONECT102761027910280 -CONECT10277103001030110302 -CONECT10278102791028510296 -CONECT10279102761027810290 -CONECT10280102761028110297 -CONECT102811028010298 -CONECT102821029810300 -CONECT102831028710288 -CONECT102841028710289 -CONECT10285102781029110294 -CONECT1028610287 -CONECT10287102831028410286 -CONECT102881028310290 -CONECT102891028410290 -CONECT10290102791028810289 -CONECT102911028510292 -CONECT102921029110293 -CONECT102931029210294 -CONECT10294102851029310295 -CONECT1029510294 -CONECT10296102751027810297 -CONECT10297102801029610300 -CONECT10298102811028210299 -CONECT1029910298 -CONECT10300102771028210297 -CONECT1030110277 -CONECT103021027510277 -CONECT1030310304103051030610307 -CONECT1030410303 -CONECT1030510303 -CONECT1030610303 -CONECT1030710303 -CONECT1030810309103101031110312 -CONECT1030910308 -CONECT1031010308 -CONECT1031110308 -CONECT1031210308 -CONECT1031310314103151031610317 -CONECT1031410313 -CONECT1031510313 -CONECT1031610313 -CONECT1031710313 -CONECT1031810319103201032110322 -CONECT1031910318 -CONECT1032010318 -CONECT1032110318 -CONECT1032210318 -CONECT103231034410350 -CONECT103241032710328 -CONECT10325103481034910350 -CONECT10326103271033310344 -CONECT10327103241032610338 -CONECT10328103241032910345 -CONECT103291032810346 -CONECT103301034610348 -CONECT103311033510336 -CONECT103321033510337 -CONECT10333103261033910342 -CONECT1033410335 -CONECT10335103311033210334 -CONECT103361033110338 -CONECT103371033210338 -CONECT10338103271033610337 -CONECT103391033310340 -CONECT103401033910341 -CONECT103411034010342 -CONECT10342103331034110343 -CONECT1034310342 -CONECT10344103231032610345 -CONECT10345103281034410348 -CONECT10346103291033010347 -CONECT1034710346 -CONECT10348103251033010345 -CONECT1034910325 -CONECT103501032310325 -CONECT103511035210353 -CONECT1035210351 -CONECT10353103511035410355 -CONECT1035410353 -CONECT103551035310356 -CONECT1035610355 -CONECT1035710358103591036010361 -CONECT1035810357 -CONECT1035910357 -CONECT1036010357 -CONECT1036110357 -CONECT1036210363103641036510366 -CONECT1036310362 -CONECT1036410362 -CONECT1036510362 -CONECT1036610362 -CONECT1036710368103691037010371 -CONECT1036810367 -CONECT1036910367 -CONECT1037010367 -CONECT1037110367 -CONECT103721039310399 -CONECT103731037610377 -CONECT10374103971039810399 -CONECT10375103761038210393 -CONECT10376103731037510387 -CONECT10377103731037810394 -CONECT103781037710395 -CONECT103791039510397 -CONECT103801038410385 -CONECT103811038410386 -CONECT10382103751038810391 -CONECT1038310384 -CONECT10384103801038110383 -CONECT103851038010387 -CONECT103861038110387 -CONECT10387103761038510386 -CONECT103881038210389 -CONECT103891038810390 -CONECT103901038910391 -CONECT10391103821039010392 -CONECT1039210391 -CONECT10393103721037510394 -CONECT10394103771039310397 -CONECT10395103781037910396 -CONECT1039610395 -CONECT10397103741037910394 -CONECT1039810374 -CONECT103991037210374 -MASTER 753 0 22 63 57 0 44 610694 4 209 116 -END |