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Diffstat (limited to 'plip/test/pdb/1vsn.pdb')
| -rw-r--r-- | plip/test/pdb/1vsn.pdb | 2355 |
1 files changed, 0 insertions, 2355 deletions
diff --git a/plip/test/pdb/1vsn.pdb b/plip/test/pdb/1vsn.pdb deleted file mode 100644 index cb841ca..0000000 --- a/plip/test/pdb/1vsn.pdb +++ /dev/null @@ -1,2355 +0,0 @@ -HEADER HYDROLASE 19-MAR-07 1VSN -TITLE CRYSTAL STRUCTURE OF A POTENT SMALL MOLECULE INHIBITOR -TITLE 2 BOUND TO CATHEPSIN K -COMPND MOL_ID: 1; -COMPND 2 MOLECULE: CATHEPSIN K; -COMPND 3 CHAIN: A; -COMPND 4 FRAGMENT: CATHEPSIN K; -COMPND 5 SYNONYM: CATHEPSIN O, CATHEPSIN X, CATHEPSIN O2; -COMPND 6 EC: 3.4.22.38; -COMPND 7 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: CTSK, CTSO, CTSO2; -SOURCE 6 EXPRESSION_SYSTEM: PICHIA PASTORIS; -SOURCE 7 EXPRESSION_SYSTEM_TAXID: 4922; -SOURCE 8 EXPRESSION_SYSTEM_STRAIN: GS 115 -KEYWDS OSTEOPOROSIS, STRUCTURE-GUIDED DRUG DESIGN, PROTEAE, -KEYWDS 2 HYDROLASE -EXPDTA X-RAY DIFFRACTION -AUTHOR M.MCGRATH -REVDAT 2 24-FEB-09 1VSN 1 VERSN -REVDAT 1 24-APR-07 1VSN 0 -SPRSDE 24-APR-07 1VSN 2FDZ -JRNL AUTH C.S.LI,D.DESCHENES,S.DESMARAIS,J.P.FALGUEYRET, -JRNL AUTH 2 J.Y.GAUTHIER,D.B.KIMMEL,M.E.MCGRATH,D.J.MCKAY, -JRNL AUTH 3 M.D.PERCIVAL,D.RIENDEAU,S.B.RODAN,V.L.TRUONG, -JRNL AUTH 4 G.WESOLOWSKI,R.ZAMBONI,W.C.BLACK -JRNL TITL IDENTIFICATION OF A POTENT AND SELECTIVE NON-BASIC -JRNL TITL 2 CATHEPSIN K INHIBITOR. -JRNL REF BIOORG.MED.CHEM.LETT. V. 16 1985 2006 -JRNL REFN ISSN 0960-894X -JRNL PMID 16413777 -JRNL DOI 10.1016/J.BMCL.2005.12.071 -REMARK 1 -REMARK 2 -REMARK 2 RESOLUTION. 2.00 ANGSTROMS. -REMARK 3 -REMARK 3 REFINEMENT. -REMARK 3 PROGRAM : CNS -REMARK 3 AUTHORS : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE- -REMARK 3 : KUNSTLEVE,JIANG,KUSZEWSKI,NILGES, PANNU, -REMARK 3 : READ,RICE,SIMONSON,WARREN -REMARK 3 -REMARK 3 REFINEMENT TARGET : ENGH & HUBER -REMARK 3 -REMARK 3 DATA USED IN REFINEMENT. -REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.00 -REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 8.00 -REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 -REMARK 3 DATA CUTOFF HIGH (ABS(F)) : NULL -REMARK 3 DATA CUTOFF LOW (ABS(F)) : NULL -REMARK 3 COMPLETENESS (WORKING+TEST) (%) : 94.1 -REMARK 3 NUMBER OF REFLECTIONS : 13292 -REMARK 3 -REMARK 3 FIT TO DATA USED IN REFINEMENT. -REMARK 3 CROSS-VALIDATION METHOD : NULL -REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM -REMARK 3 R VALUE (WORKING SET) : 0.171 -REMARK 3 FREE R VALUE : 0.209 -REMARK 3 FREE R VALUE TEST SET SIZE (%) : 9.400 -REMARK 3 FREE R VALUE TEST SET COUNT : 1333 -REMARK 3 ESTIMATED ERROR OF FREE R VALUE : NULL -REMARK 3 -REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. -REMARK 3 TOTAL NUMBER OF BINS USED : NULL -REMARK 3 BIN RESOLUTION RANGE HIGH (A) : NULL -REMARK 3 BIN RESOLUTION RANGE LOW (A) : NULL -REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : NULL -REMARK 3 REFLECTIONS IN BIN (WORKING SET) : NULL -REMARK 3 BIN R VALUE (WORKING SET) : NULL -REMARK 3 BIN FREE R VALUE : NULL -REMARK 3 BIN FREE R VALUE TEST SET SIZE (%) : NULL -REMARK 3 BIN FREE R VALUE TEST SET COUNT : NULL -REMARK 3 ESTIMATED ERROR OF BIN FREE R VALUE : NULL -REMARK 3 -REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. -REMARK 3 PROTEIN ATOMS : 1615 -REMARK 3 NUCLEIC ACID ATOMS : 0 -REMARK 3 HETEROGEN ATOMS : 33 -REMARK 3 SOLVENT ATOMS : 269 -REMARK 3 -REMARK 3 B VALUES. -REMARK 3 FROM WILSON PLOT (A**2) : NULL -REMARK 3 MEAN B VALUE (OVERALL, A**2) : 15.47 -REMARK 3 OVERALL ANISOTROPIC B VALUE. -REMARK 3 B11 (A**2) : NULL -REMARK 3 B22 (A**2) : NULL -REMARK 3 B33 (A**2) : NULL -REMARK 3 B12 (A**2) : NULL -REMARK 3 B13 (A**2) : NULL -REMARK 3 B23 (A**2) : NULL -REMARK 3 -REMARK 3 ESTIMATED COORDINATE ERROR. -REMARK 3 ESD FROM LUZZATI PLOT (A) : NULL -REMARK 3 ESD FROM SIGMAA (A) : NULL -REMARK 3 LOW RESOLUTION CUTOFF (A) : NULL -REMARK 3 -REMARK 3 CROSS-VALIDATED ESTIMATED COORDINATE ERROR. -REMARK 3 ESD FROM C-V LUZZATI PLOT (A) : NULL -REMARK 3 ESD FROM C-V SIGMAA (A) : NULL -REMARK 3 -REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES. -REMARK 3 BOND LENGTHS (A) : 0.680 -REMARK 3 BOND ANGLES (DEGREES) : 1.70 -REMARK 3 DIHEDRAL ANGLES (DEGREES) : NULL -REMARK 3 IMPROPER ANGLES (DEGREES) : NULL -REMARK 3 -REMARK 3 ISOTROPIC THERMAL MODEL : NULL -REMARK 3 -REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. RMS SIGMA -REMARK 3 MAIN-CHAIN BOND (A**2) : NULL ; NULL -REMARK 3 MAIN-CHAIN ANGLE (A**2) : NULL ; NULL -REMARK 3 SIDE-CHAIN BOND (A**2) : NULL ; NULL -REMARK 3 SIDE-CHAIN ANGLE (A**2) : NULL ; NULL -REMARK 3 -REMARK 3 BULK SOLVENT MODELING. -REMARK 3 METHOD USED : NULL -REMARK 3 KSOL : NULL -REMARK 3 BSOL : NULL -REMARK 3 -REMARK 3 NCS MODEL : NULL -REMARK 3 -REMARK 3 NCS RESTRAINTS. RMS SIGMA/WEIGHT -REMARK 3 GROUP 1 POSITIONAL (A) : NULL ; NULL -REMARK 3 GROUP 1 B-FACTOR (A**2) : NULL ; NULL -REMARK 3 -REMARK 3 PARAMETER FILE 1 : NULL -REMARK 3 TOPOLOGY FILE 1 : NULL -REMARK 3 -REMARK 3 OTHER REFINEMENT REMARKS: NULL -REMARK 4 -REMARK 4 1VSN COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 -REMARK 100 -REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 19-MAR-07. -REMARK 100 THE RCSB ID CODE IS RCSB003012. -REMARK 200 -REMARK 200 EXPERIMENTAL DETAILS -REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION -REMARK 200 DATE OF DATA COLLECTION : 10-SEP-02 -REMARK 200 TEMPERATURE (KELVIN) : 298 -REMARK 200 PH : 5.6 -REMARK 200 NUMBER OF CRYSTALS USED : 1 -REMARK 200 -REMARK 200 SYNCHROTRON (Y/N) : N -REMARK 200 RADIATION SOURCE : ROTATING ANODE -REMARK 200 BEAMLINE : NULL -REMARK 200 X-RAY GENERATOR MODEL : RIGAKU RU300 -REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M -REMARK 200 WAVELENGTH OR RANGE (A) : 1.5418 -REMARK 200 MONOCHROMATOR : NI FILTER -REMARK 200 OPTICS : MIRRORS -REMARK 200 -REMARK 200 DETECTOR TYPE : IMAGE PLATE -REMARK 200 DETECTOR MANUFACTURER : RIGAKU RAXIS IV -REMARK 200 INTENSITY-INTEGRATION SOFTWARE : BIOTEX -REMARK 200 DATA SCALING SOFTWARE : D*TREK -REMARK 200 -REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 16006 -REMARK 200 RESOLUTION RANGE HIGH (A) : 1.730 -REMARK 200 RESOLUTION RANGE LOW (A) : 30.620 -REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 2.000 -REMARK 200 -REMARK 200 OVERALL. -REMARK 200 COMPLETENESS FOR RANGE (%) : 71.6 -REMARK 200 DATA REDUNDANCY : NULL -REMARK 200 R MERGE (I) : NULL -REMARK 200 R SYM (I) : NULL -REMARK 200 <I/SIGMA(I)> FOR THE DATA SET : NULL -REMARK 200 -REMARK 200 IN THE HIGHEST RESOLUTION SHELL. -REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.73 -REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.80 -REMARK 200 COMPLETENESS FOR SHELL (%) : 10.9 -REMARK 200 DATA REDUNDANCY IN SHELL : NULL -REMARK 200 R MERGE FOR SHELL (I) : NULL -REMARK 200 R SYM FOR SHELL (I) : NULL -REMARK 200 <I/SIGMA(I)> FOR SHELL : NULL -REMARK 200 -REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH -REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: FOURIER SYNTHESIS -REMARK 200 SOFTWARE USED: XTALVIEW -REMARK 200 STARTING MODEL: NULL -REMARK 200 -REMARK 200 REMARK: NULL -REMARK 280 -REMARK 280 CRYSTAL -REMARK 280 SOLVENT CONTENT, VS (%): 44.48 -REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.22 -REMARK 280 -REMARK 280 CRYSTALLIZATION CONDITIONS: MG FORMATE, PH 5.6, VAPOR -REMARK 280 DIFFUSION, HANGING DROP, TEMPERATURE 298K -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 19.21000 -REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 -REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 52.10000 -REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000 -REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 25.50000 -REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 52.10000 -REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 19.21000 -REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 25.50000 -REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 -REMARK 290 -REMARK 290 REMARK: NULL -REMARK 300 -REMARK 300 BIOMOLECULE: 1 -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 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 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 LEU A 46 CA - CB - CG ANGL. DEV. = 18.8 DEGREES -REMARK 500 ARG A1078 NE - CZ - NH1 ANGL. DEV. = -3.6 DEGREES -REMARK 500 ARG A 108 NE - CZ - NH1 ANGL. DEV. = -8.1 DEGREES -REMARK 500 ARG A 108 NE - CZ - NH2 ANGL. DEV. = 5.1 DEGREES -REMARK 500 ARG A 111 NE - CZ - NH2 ANGL. DEV. = 4.4 DEGREES -REMARK 500 LEU A 162 CA - CB - CG ANGL. DEV. = 16.8 DEGREES -REMARK 500 LYS A 193 CA - CB - CG ANGL. DEV. = 14.5 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 TYR A 86 77.91 -154.23 -REMARK 500 SER A 145 114.53 -171.18 -REMARK 500 ALA A 146 149.94 63.54 -REMARK 500 LYS A 193 57.94 -113.71 -REMARK 500 -REMARK 500 REMARK: NULL -REMARK 525 -REMARK 525 SOLVENT -REMARK 525 -REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT -REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST -REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT -REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE -REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER; -REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE -REMARK 525 NUMBER; I=INSERTION CODE): -REMARK 525 -REMARK 525 M RES CSSEQI -REMARK 525 HOH A4315 DISTANCE = 5.25 ANGSTROMS -REMARK 525 HOH A4324 DISTANCE = 6.29 ANGSTROMS -REMARK 525 HOH A4326 DISTANCE = 5.25 ANGSTROMS -REMARK 525 HOH A4355 DISTANCE = 6.75 ANGSTROMS -REMARK 525 HOH A4357 DISTANCE = 6.86 ANGSTROMS -REMARK 525 HOH A4371 DISTANCE = 8.11 ANGSTROMS -REMARK 525 HOH A4397 DISTANCE = 5.57 ANGSTROMS -REMARK 525 HOH A4409 DISTANCE = 6.66 ANGSTROMS -REMARK 525 HOH A4417 DISTANCE = 6.65 ANGSTROMS -REMARK 525 HOH A4419 DISTANCE = 7.91 ANGSTROMS -REMARK 525 HOH A4429 DISTANCE = 6.66 ANGSTROMS -REMARK 525 HOH A4433 DISTANCE = 6.94 ANGSTROMS -REMARK 525 HOH A4434 DISTANCE = 7.13 ANGSTROMS -REMARK 800 -REMARK 800 SITE -REMARK 800 SITE_IDENTIFIER: AC1 -REMARK 800 EVIDENCE_CODE: SOFTWARE -REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NFT A 283 -DBREF 1VSN A 1 211 UNP P43235 CATK_HUMAN 115 329 -SEQADV 1VSN ILE A 5 UNP P43235 VAL 119 CONFLICT -SEQADV 1VSN ALA A 41 UNP P43235 LYS 155 CONFLICT -SEQADV 1VSN ALA A 44 UNP P43235 LYS 158 CONFLICT -SEQADV 1VSN ALA A 49 UNP P43235 SER 163 CONFLICT -SEQADV 1VSN ARG A 77 UNP P43235 LYS 191 CONFLICT -SEQADV 1VSN ASP A 92 UNP P43235 GLU 207 CONFLICT -SEQADV 1VSN ALA A 119 UNP P43235 LYS 233 CONFLICT -SEQADV 1VSN ALA A 127 UNP P43235 ARG 241 CONFLICT -SEQADV 1VSN ALA A 146 UNP P43235 LYS 261 CONFLICT -SEQADV 1VSN ASN A 152 UNP P43235 SER 268 CONFLICT -SEQADV 1VSN SER A 154 UNP P43235 ASN 270 CONFLICT -SEQADV 1VSN ALA A 1156 UNP P43235 ASN 273 CONFLICT -SEQADV 1VSN ALA A 2168 UNP P43235 LYS 287 CONFLICT -SEQADV 1VSN SER A 176 UNP P43235 ASN 301 CONFLICT -SEQADV 1VSN ALA A 184 UNP P43235 LYS 305 CONFLICT -SEQRES 1 A 215 ALA PRO ASP SER ILE ASP TYR ARG LYS LYS GLY TYR VAL -SEQRES 2 A 215 THR PRO VAL LYS ASN GLN GLY GLN CYS GLY SER CYS TRP -SEQRES 3 A 215 ALA PHE SER SER VAL GLY ALA LEU GLU GLY GLN LEU LYS -SEQRES 4 A 215 LYS ALA THR GLY ALA LEU LEU ASN LEU ALA PRO GLN ASN -SEQRES 5 A 215 LEU VAL ASP CYS VAL SER GLU ASN ASP GLY CYS GLY GLY -SEQRES 6 A 215 GLY TYR MET THR ASN ALA PHE GLN TYR VAL GLN ARG ASN -SEQRES 7 A 215 ARG GLY ILE ASP SER GLU ASP ALA TYR PRO TYR VAL GLY -SEQRES 8 A 215 GLN ASP GLU SER CYS MET TYR ASN PRO THR GLY LYS ALA -SEQRES 9 A 215 ALA LYS CYS ARG GLY TYR ARG GLU ILE PRO GLU GLY ASN -SEQRES 10 A 215 GLU ALA ALA LEU LYS ARG ALA VAL ALA ALA VAL GLY PRO -SEQRES 11 A 215 VAL SER VAL ALA ILE ASP ALA SER LEU THR SER PHE GLN -SEQRES 12 A 215 PHE TYR SER ALA GLY VAL TYR TYR ASP GLU ASN CYS SER -SEQRES 13 A 215 SER ASP ALA LEU ASN HIS ALA VAL LEU ALA VAL GLY TYR -SEQRES 14 A 215 GLY ILE GLN ALA GLY ASN LYS HIS TRP ILE ILE LYS ASN -SEQRES 15 A 215 SER TRP GLY GLU SER TRP GLY ASN ALA GLY TYR ILE LEU -SEQRES 16 A 215 MET ALA ARG ASN LYS ASN ASN ALA CYS GLY ILE ALA ASN -SEQRES 17 A 215 LEU ALA SER PHE PRO LYS MET -HET NFT A 283 33 -HETNAM NFT N-(2-AMINOETHYL)-N~2~-{(1S)-1-[4'-(AMINOSULFONYL) -HETNAM 2 NFT BIPHENYL-4-YL]-2,2,2-TRIFLUOROETHYL}-L-LEUCINAMIDE -FORMUL 2 NFT C22 H29 F3 N4 O3 S -FORMUL 3 HOH *269(H2 O) -HELIX 1 1 SER A 24 GLY A 43 1 20 -HELIX 2 2 ALA A 49 VAL A 57 1 9 -HELIX 3 3 ASP A 61 GLY A 65 5 5 -HELIX 4 4 TYR A 67 ARG A 1078 1 13 -HELIX 5 5 ASN A 98 THR A 100 5 3 -HELIX 6 6 ASN A 117 GLY A 128 1 13 -HELIX 7 7 LEU A 138 PHE A 143 1 6 -HELIX 8 8 ASN A 198 ILE A 202 5 5 -SHEET 1 A 3 ILE A 5 ASP A 6 0 -SHEET 2 A 3 HIS A 159 GLN A1168 -1 O TYR A 166 N ILE A 5 -SHEET 3 A 3 VAL A 130 ILE A 134 -1 N VAL A 132 O VAL A 161 -SHEET 1 B 5 ILE A 5 ASP A 6 0 -SHEET 2 B 5 HIS A 159 GLN A1168 -1 O TYR A 166 N ILE A 5 -SHEET 3 B 5 ASN A4168 LYS A 174 -1 O LYS A 174 N LEU A 162 -SHEET 4 B 5 TYR A 186 ALA A 190 -1 O ILE A 187 N ILE A 173 -SHEET 5 B 5 VAL A 148 TYR A 149 1 N TYR A 149 O LEU A 188 -SHEET 1 C 2 ILE A 80 ASP A 81 0 -SHEET 2 C 2 LYS A 102 ALA A 105 -1 O ALA A 103 N ILE A 80 -SHEET 1 D 2 TYR A 110 GLU A 112 0 -SHEET 2 D 2 SER A 207 PRO A 209 -1 O PHE A 208 N ARG A 111 -SSBOND 1 CYS A 22 CYS A 63 1555 1555 2.03 -SSBOND 2 CYS A 56 CYS A 95 1555 1555 2.03 -SSBOND 3 CYS A 153 CYS A 200 1555 1555 2.04 -LINK SG CYS A 25 C44 NFT A 283 1555 1555 1.73 -SITE 1 AC1 23 SER A 4 ILE A 5 ASP A 6 GLN A 19 -SITE 2 AC1 23 GLY A 23 SER A 24 CYS A 25 TRP A 26 -SITE 3 AC1 23 GLU A 59 ASN A 60 ASP A 61 GLY A 64 -SITE 4 AC1 23 GLY A 65 GLY A 66 TYR A 67 LEU A 157 -SITE 5 AC1 23 ASN A 158 TYR A 166 GLY A 167 ILE A 168 -SITE 6 AC1 23 HIS A 170 ILE A 172 HOH A4252 -CRYST1 38.420 51.000 104.200 90.00 90.00 90.00 P 21 21 21 4 -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 0.026028 0.000000 0.000000 0.00000 -SCALE2 0.000000 0.019608 0.000000 0.00000 -SCALE3 0.000000 0.000000 0.009597 0.00000 -ATOM 1 N ALA A 1 27.346 39.306 13.120 1.00 28.98 N -ATOM 2 CA ALA A 1 26.736 37.958 12.921 1.00 28.56 C -ATOM 3 C ALA A 1 27.753 36.939 12.322 1.00 28.03 C -ATOM 4 O ALA A 1 28.466 37.273 11.366 1.00 28.12 O -ATOM 5 CB ALA A 1 25.513 38.099 12.007 1.00 28.68 C -ATOM 6 N PRO A 2 27.899 35.646 12.829 1.00 26.96 N -ATOM 7 CA PRO A 2 28.842 34.645 12.302 1.00 26.00 C -ATOM 8 C PRO A 2 28.615 34.236 10.849 1.00 24.53 C -ATOM 9 O PRO A 2 27.499 34.353 10.337 1.00 24.44 O -ATOM 10 CB PRO A 2 28.626 33.448 13.229 1.00 26.05 C -ATOM 11 CG PRO A 2 28.166 34.069 14.500 1.00 27.05 C -ATOM 12 CD PRO A 2 27.201 35.111 14.012 1.00 26.89 C -ATOM 13 N ASP A 3 29.680 33.782 10.187 1.00 22.77 N -ATOM 14 CA ASP A 3 29.617 33.327 8.796 1.00 21.36 C -ATOM 15 C ASP A 3 28.960 31.958 8.701 1.00 19.37 C -ATOM 16 O ASP A 3 28.409 31.588 7.662 1.00 18.57 O -ATOM 17 CB ASP A 3 31.019 33.266 8.171 1.00 23.03 C -ATOM 18 CG ASP A 3 31.624 34.660 7.931 1.00 25.11 C -ATOM 19 OD1 ASP A 3 30.919 35.588 7.502 1.00 25.60 O -ATOM 20 OD2 ASP A 3 32.827 34.803 8.175 1.00 26.38 O -ATOM 21 N SER A 4 28.988 31.226 9.814 1.00 17.32 N -ATOM 22 CA SER A 4 28.407 29.887 9.894 1.00 15.74 C -ATOM 23 C SER A 4 28.136 29.469 11.327 1.00 14.50 C -ATOM 24 O SER A 4 28.890 29.819 12.236 1.00 13.58 O -ATOM 25 CB SER A 4 29.324 28.867 9.200 1.00 15.56 C -ATOM 26 OG SER A 4 30.603 28.882 9.786 1.00 15.60 O -ATOM 27 N ILE A 5 27.049 28.719 11.523 1.00 13.09 N -ATOM 28 CA ILE A 5 26.653 28.212 12.838 1.00 12.84 C -ATOM 29 C ILE A 5 25.792 26.942 12.707 1.00 12.47 C -ATOM 30 O ILE A 5 25.006 26.800 11.771 1.00 12.14 O -ATOM 31 CB ILE A 5 25.905 29.316 13.691 1.00 13.49 C -ATOM 32 CG1 ILE A 5 25.677 28.896 15.139 1.00 14.23 C -ATOM 33 CG2 ILE A 5 24.562 29.687 13.071 1.00 13.27 C -ATOM 34 CD1 ILE A 5 26.917 28.954 15.996 1.00 16.21 C -ATOM 35 N ASP A 6 25.979 26.016 13.641 1.00 12.08 N -ATOM 36 CA ASP A 6 25.208 24.772 13.675 1.00 11.95 C -ATOM 37 C ASP A 6 24.740 24.584 15.122 1.00 11.57 C -ATOM 38 O ASP A 6 25.522 24.176 15.986 1.00 11.43 O -ATOM 39 CB ASP A 6 26.067 23.568 13.181 1.00 11.33 C -ATOM 40 CG ASP A 6 25.276 22.241 13.116 1.00 11.67 C -ATOM 41 OD1 ASP A 6 25.879 21.272 12.666 1.00 11.10 O -ATOM 42 OD2 ASP A 6 24.100 22.120 13.500 1.00 10.84 O -ATOM 43 N TYR A 7 23.456 24.867 15.365 1.00 11.97 N -ATOM 44 CA TYR A 7 22.838 24.746 16.692 1.00 12.41 C -ATOM 45 C TYR A 7 22.713 23.335 17.257 1.00 12.58 C -ATOM 46 O TYR A 7 22.469 23.163 18.457 1.00 11.76 O -ATOM 47 CB TYR A 7 21.489 25.472 16.725 1.00 12.75 C -ATOM 48 CG TYR A 7 21.636 26.963 16.925 1.00 13.57 C -ATOM 49 CD1 TYR A 7 21.684 27.840 15.822 1.00 14.13 C -ATOM 50 CD2 TYR A 7 21.780 27.508 18.220 1.00 13.94 C -ATOM 51 CE1 TYR A 7 21.884 29.244 16.006 1.00 14.52 C -ATOM 52 CE2 TYR A 7 21.973 28.911 18.418 1.00 14.66 C -ATOM 53 CZ TYR A 7 22.025 29.762 17.304 1.00 15.01 C -ATOM 54 OH TYR A 7 22.201 31.112 17.489 1.00 15.43 O -ATOM 55 N ARG A 8 22.944 22.333 16.404 1.00 13.56 N -ATOM 56 CA ARG A 8 22.915 20.923 16.801 1.00 14.46 C -ATOM 57 C ARG A 8 24.143 20.643 17.662 1.00 15.03 C -ATOM 58 O ARG A 8 24.097 19.823 18.579 1.00 15.12 O -ATOM 59 CB ARG A 8 22.938 20.020 15.586 1.00 14.63 C -ATOM 60 CG ARG A 8 21.777 20.177 14.615 1.00 15.28 C -ATOM 61 CD ARG A 8 21.961 19.285 13.398 1.00 14.85 C -ATOM 62 NE ARG A 8 23.094 19.685 12.568 1.00 14.00 N -ATOM 63 CZ ARG A 8 23.403 19.132 11.400 1.00 13.81 C -ATOM 64 NH1 ARG A 8 22.680 18.145 10.885 1.00 14.11 N -ATOM 65 NH2 ARG A 8 24.466 19.597 10.754 1.00 13.61 N -ATOM 66 N LYS A 9 25.219 21.387 17.395 1.00 15.98 N -ATOM 67 CA LYS A 9 26.481 21.269 18.131 1.00 17.44 C -ATOM 68 C LYS A 9 26.441 21.969 19.480 1.00 17.52 C -ATOM 69 O LYS A 9 27.277 21.699 20.345 1.00 17.96 O -ATOM 70 CB LYS A 9 27.647 21.792 17.297 1.00 18.10 C -ATOM 71 CG LYS A 9 28.012 20.776 16.215 1.00 19.66 C -ATOM 72 CD LYS A 9 29.239 21.221 15.428 1.00 20.79 C -ATOM 73 CE LYS A 9 30.032 20.027 14.911 1.00 22.10 C -ATOM 74 NZ LYS A 9 29.288 19.184 13.924 1.00 23.14 N -ATOM 75 N LYS A 10 25.457 22.854 19.661 1.00 18.08 N -ATOM 76 CA LYS A 10 25.257 23.589 20.914 1.00 18.39 C -ATOM 77 C LYS A 10 24.228 22.907 21.831 1.00 17.96 C -ATOM 78 O LYS A 10 24.009 23.350 22.961 1.00 18.07 O -ATOM 79 CB LYS A 10 24.823 25.026 20.638 1.00 19.77 C -ATOM 80 CG LYS A 10 26.041 25.771 20.123 1.00 21.55 C -ATOM 81 CD LYS A 10 26.120 27.179 20.699 1.00 23.82 C -ATOM 82 CE LYS A 10 25.005 28.055 20.181 1.00 24.42 C -ATOM 83 NZ LYS A 10 25.101 28.057 18.695 1.00 25.72 N -ATOM 84 N GLY A 11 23.601 21.839 21.330 1.00 17.01 N -ATOM 85 CA GLY A 11 22.604 21.102 22.094 1.00 15.96 C -ATOM 86 C GLY A 11 21.232 21.756 22.134 1.00 15.36 C -ATOM 87 O GLY A 11 20.497 21.598 23.108 1.00 15.19 O -ATOM 88 N TYR A 12 20.891 22.495 21.077 1.00 14.68 N -ATOM 89 CA TYR A 12 19.606 23.194 20.977 1.00 14.65 C -ATOM 90 C TYR A 12 18.560 22.434 20.202 1.00 13.78 C -ATOM 91 O TYR A 12 17.407 22.866 20.132 1.00 13.91 O -ATOM 92 CB TYR A 12 19.792 24.534 20.288 1.00 15.87 C -ATOM 93 CG TYR A 12 20.258 25.689 21.152 1.00 17.24 C -ATOM 94 CD1 TYR A 12 21.429 25.599 21.942 1.00 17.83 C -ATOM 95 CD2 TYR A 12 19.569 26.915 21.122 1.00 18.04 C -ATOM 96 CE1 TYR A 12 21.907 26.729 22.689 1.00 18.52 C -ATOM 97 CE2 TYR A 12 20.036 28.050 21.858 1.00 18.78 C -ATOM 98 CZ TYR A 12 21.199 27.942 22.630 1.00 19.08 C -ATOM 99 OH TYR A 12 21.643 29.047 23.322 1.00 20.51 O -ATOM 100 N VAL A 13 18.962 21.319 19.591 1.00 12.76 N -ATOM 101 CA VAL A 13 18.079 20.509 18.750 1.00 11.60 C -ATOM 102 C VAL A 13 17.880 19.077 19.279 1.00 11.68 C -ATOM 103 O VAL A 13 18.842 18.360 19.564 1.00 11.34 O -ATOM 104 CB VAL A 13 18.619 20.453 17.281 1.00 11.40 C -ATOM 105 CG1 VAL A 13 17.569 19.902 16.324 1.00 10.08 C -ATOM 106 CG2 VAL A 13 18.982 21.852 16.775 1.00 10.69 C -ATOM 107 N THR A 14 16.613 18.663 19.329 1.00 10.82 N -ATOM 108 CA THR A 14 16.194 17.338 19.791 1.00 10.93 C -ATOM 109 C THR A 14 16.304 16.282 18.639 1.00 11.50 C -ATOM 110 O THR A 14 16.456 16.685 17.477 1.00 10.60 O -ATOM 111 CB THR A 14 14.704 17.369 20.231 1.00 10.68 C -ATOM 112 OG1 THR A 14 13.882 17.733 19.115 1.00 9.19 O -ATOM 113 CG2 THR A 14 14.530 18.213 21.480 1.00 9.66 C -ATOM 114 N PRO A 15 16.288 14.876 18.793 1.00 12.54 N -ATOM 115 CA PRO A 15 16.386 13.961 17.644 1.00 12.57 C -ATOM 116 C PRO A 15 15.305 14.158 16.574 1.00 12.97 C -ATOM 117 O PRO A 15 14.239 14.737 16.848 1.00 12.75 O -ATOM 118 CB PRO A 15 16.241 12.599 18.292 1.00 12.72 C -ATOM 119 CG PRO A 15 16.942 12.776 19.583 1.00 13.10 C -ATOM 120 CD PRO A 15 16.399 14.106 20.054 1.00 13.13 C -ATOM 121 N VAL A 16 15.595 13.695 15.360 1.00 12.60 N -ATOM 122 CA VAL A 16 14.662 13.790 14.240 1.00 12.84 C -ATOM 123 C VAL A 16 13.457 12.876 14.514 1.00 12.84 C -ATOM 124 O VAL A 16 13.616 11.724 14.936 1.00 12.61 O -ATOM 125 CB VAL A 16 15.338 13.390 12.903 1.00 12.91 C -ATOM 126 CG1 VAL A 16 14.380 13.586 11.720 1.00 13.40 C -ATOM 127 CG2 VAL A 16 16.480 14.334 12.591 1.00 13.01 C -ATOM 128 N LYS A 17 12.264 13.426 14.312 1.00 12.00 N -ATOM 129 CA LYS A 17 11.019 12.700 14.518 1.00 12.68 C -ATOM 130 C LYS A 17 10.371 12.334 13.164 1.00 12.58 C -ATOM 131 O LYS A 17 10.805 12.810 12.117 1.00 11.91 O -ATOM 132 CB LYS A 17 10.065 13.553 15.343 1.00 12.95 C -ATOM 133 CG LYS A 17 10.555 14.255 16.622 1.00 12.89 C -ATOM 134 CD LYS A 17 11.162 13.276 17.621 1.00 12.79 C -ATOM 135 CE LYS A 17 11.382 13.934 18.982 1.00 14.16 C -ATOM 136 NZ LYS A 17 12.180 15.193 18.903 1.00 13.12 N -ATOM 137 N ASN A 18 9.375 11.452 13.201 1.00 13.08 N -ATOM 138 CA ASN A 18 8.655 11.028 11.999 1.00 13.42 C -ATOM 139 C ASN A 18 7.195 11.358 12.185 1.00 12.91 C -ATOM 140 O ASN A 18 6.542 10.819 13.081 1.00 13.09 O -ATOM 141 CB ASN A 18 8.820 9.501 11.762 1.00 13.98 C -ATOM 142 CG ASN A 18 8.451 9.074 10.324 1.00 14.78 C -ATOM 143 OD1 ASN A 18 9.149 8.182 9.845 1.00 15.89 O -ATOM 144 ND2 ASN A 18 7.458 9.645 9.644 1.00 14.29 N -ATOM 145 N GLN A 19 6.671 12.216 11.310 1.00 12.81 N -ATOM 146 CA GLN A 19 5.270 12.643 11.353 1.00 12.22 C -ATOM 147 C GLN A 19 4.284 11.575 10.890 1.00 12.21 C -ATOM 148 O GLN A 19 3.096 11.648 11.212 1.00 10.99 O -ATOM 149 CB GLN A 19 5.067 13.931 10.539 1.00 11.79 C -ATOM 150 CG GLN A 19 5.322 13.853 9.040 1.00 12.62 C -ATOM 151 CD GLN A 19 5.091 15.211 8.411 1.00 12.80 C -ATOM 152 OE1 GLN A 19 5.935 16.090 8.573 1.00 12.59 O -ATOM 153 NE2 GLN A 19 3.976 15.409 7.712 1.00 13.01 N -ATOM 154 N GLY A 20 4.784 10.588 10.141 1.00 12.60 N -ATOM 155 CA GLY A 20 3.953 9.509 9.633 1.00 13.66 C -ATOM 156 C GLY A 20 2.967 9.981 8.580 1.00 14.62 C -ATOM 157 O GLY A 20 3.215 10.975 7.891 1.00 15.00 O -ATOM 158 N GLN A 21 1.823 9.300 8.497 1.00 15.26 N -ATOM 159 CA GLN A 21 0.762 9.624 7.538 1.00 15.67 C -ATOM 160 C GLN A 21 -0.236 10.637 8.113 1.00 14.96 C -ATOM 161 O GLN A 21 -1.434 10.361 8.247 1.00 14.97 O -ATOM 162 CB GLN A 21 0.052 8.331 7.064 1.00 16.66 C -ATOM 163 CG GLN A 21 0.963 7.467 6.194 1.00 18.46 C -ATOM 164 CD GLN A 21 1.471 8.099 4.875 1.00 19.97 C -ATOM 165 OE1 GLN A 21 2.656 7.960 4.568 1.00 21.42 O -ATOM 166 NE2 GLN A 21 0.613 8.780 4.121 1.00 20.29 N -ATOM 167 N CYS A 22 0.288 11.815 8.444 1.00 14.03 N -ATOM 168 CA CYS A 22 -0.471 12.928 9.012 1.00 12.75 C -ATOM 169 C CYS A 22 0.251 14.207 8.618 1.00 12.23 C -ATOM 170 O CYS A 22 1.475 14.313 8.776 1.00 12.51 O -ATOM 171 CB CYS A 22 -0.546 12.797 10.569 1.00 12.11 C -ATOM 172 SG CYS A 22 -1.092 14.214 11.585 1.00 11.20 S -ATOM 173 N GLY A 23 -0.507 15.175 8.098 1.00 11.40 N -ATOM 174 CA GLY A 23 0.053 16.455 7.677 1.00 10.04 C -ATOM 175 C GLY A 23 0.249 17.406 8.848 1.00 9.83 C -ATOM 176 O GLY A 23 -0.296 18.510 8.877 1.00 9.59 O -ATOM 177 N SER A 24 1.058 16.963 9.806 1.00 8.75 N -ATOM 178 CA SER A 24 1.358 17.705 11.018 1.00 8.43 C -ATOM 179 C SER A 24 2.765 18.344 11.010 1.00 8.27 C -ATOM 180 O SER A 24 3.324 18.611 12.080 1.00 7.51 O -ATOM 181 CB SER A 24 1.201 16.784 12.254 1.00 8.95 C -ATOM 182 OG SER A 24 2.086 15.666 12.091 1.00 9.91 O -ATOM 183 N CYS A 25 3.306 18.620 9.817 1.00 7.60 N -ATOM 184 CA CYS A 25 4.640 19.230 9.668 1.00 7.85 C -ATOM 185 C CYS A 25 4.757 20.573 10.406 1.00 7.94 C -ATOM 186 O CYS A 25 5.794 20.885 10.982 1.00 7.76 O -ATOM 187 CB CYS A 25 4.975 19.421 8.196 1.00 9.06 C -ATOM 188 SG CYS A 25 3.847 20.506 7.225 1.00 9.43 S -ATOM 189 N TRP A 26 3.657 21.330 10.413 1.00 7.77 N -ATOM 190 CA TRP A 26 3.568 22.628 11.092 1.00 7.59 C -ATOM 191 C TRP A 26 3.761 22.486 12.625 1.00 7.48 C -ATOM 192 O TRP A 26 4.313 23.375 13.278 1.00 8.42 O -ATOM 193 CB TRP A 26 2.207 23.291 10.786 1.00 7.09 C -ATOM 194 CG TRP A 26 1.019 22.455 11.171 1.00 7.14 C -ATOM 195 CD1 TRP A 26 0.419 21.491 10.419 1.00 7.12 C -ATOM 196 CD2 TRP A 26 0.299 22.512 12.407 1.00 7.43 C -ATOM 197 NE1 TRP A 26 -0.637 20.935 11.104 1.00 7.55 N -ATOM 198 CE2 TRP A 26 -0.736 21.539 12.331 1.00 8.48 C -ATOM 199 CE3 TRP A 26 0.429 23.286 13.583 1.00 7.04 C -ATOM 200 CZ2 TRP A 26 -1.648 21.316 13.388 1.00 7.76 C -ATOM 201 CZ3 TRP A 26 -0.481 23.064 14.651 1.00 7.83 C -ATOM 202 CH2 TRP A 26 -1.507 22.082 14.534 1.00 8.32 C -ATOM 203 N ALA A 27 3.248 21.380 13.176 1.00 7.12 N -ATOM 204 CA ALA A 27 3.338 21.073 14.604 1.00 7.16 C -ATOM 205 C ALA A 27 4.747 20.697 15.002 1.00 6.83 C -ATOM 206 O ALA A 27 5.196 21.069 16.079 1.00 7.28 O -ATOM 207 CB ALA A 27 2.351 19.962 14.984 1.00 7.18 C -ATOM 208 N PHE A 28 5.456 19.986 14.121 1.00 6.90 N -ATOM 209 CA PHE A 28 6.846 19.582 14.373 1.00 7.49 C -ATOM 210 C PHE A 28 7.803 20.750 14.213 1.00 7.03 C -ATOM 211 O PHE A 28 8.791 20.859 14.944 1.00 6.76 O -ATOM 212 CB PHE A 28 7.258 18.451 13.474 1.00 7.67 C -ATOM 213 CG PHE A 28 6.732 17.125 13.910 1.00 8.15 C -ATOM 214 CD1 PHE A 28 5.448 16.706 13.521 1.00 9.37 C -ATOM 215 CD2 PHE A 28 7.509 16.283 14.723 1.00 8.77 C -ATOM 216 CE1 PHE A 28 4.932 15.451 13.939 1.00 9.49 C -ATOM 217 CE2 PHE A 28 7.013 15.012 15.158 1.00 9.20 C -ATOM 218 CZ PHE A 28 5.722 14.593 14.766 1.00 9.01 C -ATOM 219 N SER A 29 7.486 21.639 13.273 1.00 7.20 N -ATOM 220 CA SER A 29 8.280 22.841 13.008 1.00 8.29 C -ATOM 221 C SER A 29 8.142 23.800 14.213 1.00 8.18 C -ATOM 222 O SER A 29 9.122 24.393 14.670 1.00 8.38 O -ATOM 223 CB SER A 29 7.776 23.526 11.745 1.00 8.34 C -ATOM 224 OG SER A 29 8.501 24.713 11.450 1.00 9.18 O -ATOM 225 N SER A 30 6.919 23.872 14.749 1.00 8.23 N -ATOM 226 CA SER A 30 6.572 24.710 15.892 1.00 8.52 C -ATOM 227 C SER A 30 7.243 24.284 17.146 1.00 8.09 C -ATOM 228 O SER A 30 7.885 25.106 17.800 1.00 7.75 O -ATOM 229 CB SER A 30 5.050 24.725 16.119 1.00 9.01 C -ATOM 230 OG SER A 30 4.433 25.349 15.039 1.00 11.79 O -ATOM 231 N VAL A 31 7.149 22.991 17.482 1.00 8.25 N -ATOM 232 CA VAL A 31 7.789 22.488 18.705 1.00 8.30 C -ATOM 233 C VAL A 31 9.302 22.565 18.631 1.00 8.47 C -ATOM 234 O VAL A 31 9.954 22.797 19.643 1.00 9.18 O -ATOM 235 CB VAL A 31 7.297 21.068 19.150 1.00 9.00 C -ATOM 236 CG1 VAL A 31 5.812 21.085 19.399 1.00 8.45 C -ATOM 237 CG2 VAL A 31 7.786 19.972 18.217 1.00 9.42 C -ATOM 238 N GLY A 32 9.847 22.431 17.419 1.00 8.09 N -ATOM 239 CA GLY A 32 11.286 22.497 17.216 1.00 8.24 C -ATOM 240 C GLY A 32 11.837 23.872 17.565 1.00 8.18 C -ATOM 241 O GLY A 32 12.890 23.990 18.201 1.00 7.56 O -ATOM 242 N ALA A 33 11.078 24.909 17.199 1.00 8.47 N -ATOM 243 CA ALA A 33 11.440 26.299 17.471 1.00 8.27 C -ATOM 244 C ALA A 33 11.291 26.599 18.984 1.00 8.73 C -ATOM 245 O ALA A 33 12.150 27.260 19.576 1.00 8.41 O -ATOM 246 CB ALA A 33 10.577 27.229 16.643 1.00 8.24 C -ATOM 247 N LEU A 34 10.240 26.043 19.599 1.00 8.78 N -ATOM 248 CA LEU A 34 9.976 26.196 21.036 1.00 9.27 C -ATOM 249 C LEU A 34 11.036 25.443 21.889 1.00 9.55 C -ATOM 250 O LEU A 34 11.440 25.928 22.943 1.00 8.91 O -ATOM 251 CB LEU A 34 8.558 25.691 21.389 1.00 9.63 C -ATOM 252 CG LEU A 34 7.322 26.551 21.052 1.00 10.22 C -ATOM 253 CD1 LEU A 34 6.054 25.717 21.106 1.00 10.83 C -ATOM 254 CD2 LEU A 34 7.228 27.732 22.020 1.00 10.68 C -ATOM 255 N GLU A 35 11.492 24.285 21.391 1.00 10.26 N -ATOM 256 CA GLU A 35 12.513 23.459 22.056 1.00 10.25 C -ATOM 257 C GLU A 35 13.855 24.196 22.116 1.00 10.45 C -ATOM 258 O GLU A 35 14.563 24.131 23.123 1.00 9.99 O -ATOM 259 CB GLU A 35 12.699 22.122 21.314 1.00 10.04 C -ATOM 260 CG GLU A 35 11.586 21.105 21.557 1.00 10.06 C -ATOM 261 CD GLU A 35 11.529 19.935 20.580 1.00 10.50 C -ATOM 262 OE1 GLU A 35 12.220 19.932 19.563 1.00 10.53 O -ATOM 263 OE2 GLU A 35 10.795 18.984 20.821 1.00 11.28 O -ATOM 264 N GLY A 36 14.164 24.929 21.043 1.00 10.50 N -ATOM 265 CA GLY A 36 15.390 25.708 20.951 1.00 11.24 C -ATOM 266 C GLY A 36 15.351 26.888 21.909 1.00 11.65 C -ATOM 267 O GLY A 36 16.354 27.209 22.544 1.00 11.47 O -ATOM 268 N GLN A 37 14.175 27.504 22.042 1.00 11.93 N -ATOM 269 CA GLN A 37 13.982 28.638 22.946 1.00 12.90 C -ATOM 270 C GLN A 37 13.954 28.217 24.403 1.00 13.76 C -ATOM 271 O GLN A 37 14.448 28.947 25.267 1.00 14.05 O -ATOM 272 CB GLN A 37 12.731 29.434 22.579 1.00 12.88 C -ATOM 273 CG GLN A 37 12.900 30.146 21.225 1.00 13.59 C -ATOM 274 CD GLN A 37 14.157 31.029 21.101 1.00 13.94 C -ATOM 275 OE1 GLN A 37 14.341 32.000 21.838 1.00 14.44 O -ATOM 276 NE2 GLN A 37 15.036 30.654 20.180 1.00 13.13 N -ATOM 277 N LEU A 38 13.451 27.006 24.667 1.00 14.04 N -ATOM 278 CA LEU A 38 13.392 26.456 26.025 1.00 15.48 C -ATOM 279 C LEU A 38 14.824 26.168 26.522 1.00 16.52 C -ATOM 280 O LEU A 38 15.163 26.481 27.669 1.00 16.32 O -ATOM 281 CB LEU A 38 12.538 25.166 26.071 1.00 14.72 C -ATOM 282 CG LEU A 38 12.346 24.411 27.441 1.00 15.65 C -ATOM 283 CD1 LEU A 38 11.632 25.301 28.462 1.00 15.95 C -ATOM 284 CD2 LEU A 38 11.598 23.112 27.222 1.00 14.79 C -ATOM 285 N LYS A 39 15.664 25.647 25.623 1.00 17.33 N -ATOM 286 CA LYS A 39 17.064 25.331 25.919 1.00 18.97 C -ATOM 287 C LYS A 39 17.908 26.605 26.182 1.00 20.07 C -ATOM 288 O LYS A 39 18.795 26.595 27.035 1.00 20.23 O -ATOM 289 CB LYS A 39 17.693 24.476 24.767 1.00 18.86 C -ATOM 290 CG LYS A 39 19.199 24.211 24.826 1.00 18.48 C -ATOM 291 CD LYS A 39 19.605 23.419 26.062 1.00 19.40 C -ATOM 292 CE LYS A 39 21.124 23.334 26.182 1.00 19.50 C -ATOM 293 NZ LYS A 39 21.530 22.504 27.348 1.00 20.32 N -ATOM 294 N LYS A 40 17.600 27.686 25.463 1.00 21.34 N -ATOM 295 CA LYS A 40 18.299 28.965 25.625 1.00 22.77 C -ATOM 296 C LYS A 40 17.929 29.637 26.963 1.00 23.01 C -ATOM 297 O LYS A 40 18.798 30.161 27.660 1.00 23.28 O -ATOM 298 CB LYS A 40 17.973 29.921 24.452 1.00 23.93 C -ATOM 299 CG LYS A 40 18.555 31.328 24.650 1.00 26.02 C -ATOM 300 CD LYS A 40 18.265 32.250 23.480 1.00 27.77 C -ATOM 301 CE LYS A 40 19.058 31.845 22.256 1.00 29.16 C -ATOM 302 NZ LYS A 40 20.527 31.953 22.481 1.00 30.64 N -ATOM 303 N ALA A 41 16.648 29.570 27.321 1.00 23.30 N -ATOM 304 CA ALA A 41 16.139 30.173 28.550 1.00 23.42 C -ATOM 305 C ALA A 41 16.390 29.392 29.859 1.00 23.41 C -ATOM 306 O ALA A 41 16.725 30.003 30.876 1.00 24.01 O -ATOM 307 CB ALA A 41 14.647 30.487 28.402 1.00 23.66 C -ATOM 308 N THR A 42 16.247 28.063 29.823 1.00 22.44 N -ATOM 309 CA THR A 42 16.409 27.231 31.026 1.00 22.04 C -ATOM 310 C THR A 42 17.643 26.307 31.085 1.00 21.88 C -ATOM 311 O THR A 42 17.966 25.768 32.154 1.00 21.97 O -ATOM 312 CB THR A 42 15.160 26.325 31.279 1.00 21.85 C -ATOM 313 OG1 THR A 42 15.029 25.365 30.220 1.00 22.04 O -ATOM 314 CG2 THR A 42 13.881 27.157 31.356 1.00 21.49 C -ATOM 315 N GLY A 43 18.287 26.092 29.938 1.00 21.20 N -ATOM 316 CA GLY A 43 19.455 25.224 29.873 1.00 20.45 C -ATOM 317 C GLY A 43 19.110 23.752 29.710 1.00 20.25 C -ATOM 318 O GLY A 43 20.006 22.909 29.625 1.00 20.76 O -ATOM 319 N ALA A 44 17.815 23.444 29.647 1.00 19.68 N -ATOM 320 CA ALA A 44 17.349 22.069 29.507 1.00 19.11 C -ATOM 321 C ALA A 44 16.709 21.806 28.155 1.00 18.56 C -ATOM 322 O ALA A 44 15.876 22.586 27.683 1.00 19.05 O -ATOM 323 CB ALA A 44 16.380 21.722 30.638 1.00 19.02 C -ATOM 324 N LEU A 45 17.132 20.716 27.520 1.00 17.89 N -ATOM 325 CA LEU A 45 16.616 20.297 26.220 1.00 17.49 C -ATOM 326 C LEU A 45 15.602 19.160 26.423 1.00 17.53 C -ATOM 327 O LEU A 45 15.962 18.078 26.895 1.00 17.15 O -ATOM 328 CB LEU A 45 17.771 19.814 25.310 1.00 16.77 C -ATOM 329 CG LEU A 45 17.482 19.328 23.879 1.00 16.32 C -ATOM 330 CD1 LEU A 45 17.117 20.506 23.002 1.00 16.52 C -ATOM 331 CD2 LEU A 45 18.681 18.601 23.306 1.00 16.40 C -ATOM 332 N LEU A 46 14.338 19.430 26.102 1.00 17.40 N -ATOM 333 CA LEU A 46 13.262 18.442 26.231 1.00 17.65 C -ATOM 334 C LEU A 46 12.438 18.329 24.965 1.00 16.51 C -ATOM 335 O LEU A 46 12.317 19.291 24.203 1.00 16.48 O -ATOM 336 CB LEU A 46 12.303 18.801 27.382 1.00 19.25 C -ATOM 337 CG LEU A 46 12.438 18.854 28.870 1.00 20.94 C -ATOM 338 CD1 LEU A 46 13.078 20.170 29.299 1.00 22.36 C -ATOM 339 CD2 LEU A 46 11.050 18.843 29.490 1.00 22.13 C -ATOM 340 N ASN A 47 11.860 17.146 24.751 1.00 15.09 N -ATOM 341 CA ASN A 47 10.995 16.887 23.601 1.00 13.97 C -ATOM 342 C ASN A 47 9.626 17.438 23.942 1.00 13.06 C -ATOM 343 O ASN A 47 9.062 17.084 24.978 1.00 12.80 O -ATOM 344 CB ASN A 47 10.856 15.358 23.326 1.00 14.80 C -ATOM 345 CG ASN A 47 12.110 14.745 22.737 1.00 15.78 C -ATOM 346 OD1 ASN A 47 12.665 15.189 21.732 1.00 15.00 O -ATOM 347 ND2 ASN A 47 12.547 13.671 23.379 1.00 16.53 N -ATOM 348 N LEU A 48 9.137 18.371 23.127 1.00 12.18 N -ATOM 349 CA LEU A 48 7.815 18.953 23.329 1.00 11.60 C -ATOM 350 C LEU A 48 6.812 18.158 22.506 1.00 10.78 C -ATOM 351 O LEU A 48 7.203 17.441 21.580 1.00 10.74 O -ATOM 352 CB LEU A 48 7.803 20.447 22.986 1.00 10.88 C -ATOM 353 CG LEU A 48 8.676 21.291 24.001 1.00 11.86 C -ATOM 354 CD1 LEU A 48 8.606 22.764 23.673 1.00 11.78 C -ATOM 355 CD2 LEU A 48 8.153 21.186 25.437 1.00 11.92 C -ATOM 356 N ALA A 49 5.530 18.266 22.857 1.00 10.01 N -ATOM 357 CA ALA A 49 4.458 17.502 22.213 1.00 8.35 C -ATOM 358 C ALA A 49 3.754 18.044 20.974 1.00 7.97 C -ATOM 359 O ALA A 49 2.909 18.936 21.091 1.00 7.27 O -ATOM 360 CB ALA A 49 3.412 17.117 23.252 1.00 8.29 C -ATOM 361 N PRO A 50 4.035 17.538 19.711 1.00 6.81 N -ATOM 362 CA PRO A 50 3.361 18.027 18.497 1.00 6.69 C -ATOM 363 C PRO A 50 1.869 17.610 18.460 1.00 7.24 C -ATOM 364 O PRO A 50 1.047 18.314 17.875 1.00 6.92 O -ATOM 365 CB PRO A 50 4.165 17.376 17.365 1.00 7.10 C -ATOM 366 CG PRO A 50 4.766 16.151 18.019 1.00 7.75 C -ATOM 367 CD PRO A 50 5.171 16.667 19.351 1.00 6.98 C -ATOM 368 N GLN A 51 1.539 16.500 19.139 1.00 6.71 N -ATOM 369 CA GLN A 51 0.165 15.977 19.228 1.00 6.84 C -ATOM 370 C GLN A 51 -0.746 16.949 19.980 1.00 7.13 C -ATOM 371 O GLN A 51 -1.937 17.051 19.679 1.00 5.98 O -ATOM 372 CB GLN A 51 0.127 14.590 19.937 1.00 7.13 C -ATOM 373 CG GLN A 51 -1.207 13.848 19.714 1.00 8.25 C -ATOM 374 CD GLN A 51 -1.519 13.423 18.270 1.00 8.38 C -ATOM 375 OE1 GLN A 51 -2.581 13.741 17.738 1.00 10.65 O -ATOM 376 NE2 GLN A 51 -0.599 12.715 17.642 1.00 7.61 N -ATOM 377 N ASN A 52 -0.164 17.670 20.948 1.00 7.09 N -ATOM 378 CA ASN A 52 -0.863 18.682 21.747 1.00 7.54 C -ATOM 379 C ASN A 52 -1.344 19.793 20.815 1.00 8.17 C -ATOM 380 O ASN A 52 -2.455 20.318 20.964 1.00 8.57 O -ATOM 381 CB ASN A 52 0.092 19.256 22.855 1.00 7.64 C -ATOM 382 CG ASN A 52 -0.634 20.194 23.867 1.00 7.94 C -ATOM 383 OD1 ASN A 52 -1.805 20.584 23.815 1.00 9.34 O -ATOM 384 ND2 ASN A 52 0.190 20.545 24.839 1.00 6.63 N -ATOM 385 N LEU A 53 -0.533 20.074 19.800 1.00 7.54 N -ATOM 386 CA LEU A 53 -0.853 21.087 18.811 1.00 7.39 C -ATOM 387 C LEU A 53 -1.876 20.581 17.784 1.00 6.97 C -ATOM 388 O LEU A 53 -2.850 21.286 17.529 1.00 6.14 O -ATOM 389 CB LEU A 53 0.413 21.597 18.120 1.00 7.20 C -ATOM 390 CG LEU A 53 1.499 22.284 19.017 1.00 8.43 C -ATOM 391 CD1 LEU A 53 2.654 22.759 18.167 1.00 8.16 C -ATOM 392 CD2 LEU A 53 0.968 23.538 19.714 1.00 7.48 C -ATOM 393 N VAL A 54 -1.708 19.356 17.260 1.00 7.44 N -ATOM 394 CA VAL A 54 -2.665 18.832 16.260 1.00 7.48 C -ATOM 395 C VAL A 54 -4.113 18.725 16.796 1.00 7.47 C -ATOM 396 O VAL A 54 -5.054 19.122 16.113 1.00 6.60 O -ATOM 397 CB VAL A 54 -2.154 17.540 15.455 1.00 9.06 C -ATOM 398 CG1 VAL A 54 -0.661 17.378 15.542 1.00 8.57 C -ATOM 399 CG2 VAL A 54 -3.063 16.326 15.660 1.00 9.23 C -ATOM 400 N ASP A 55 -4.246 18.308 18.053 1.00 7.35 N -ATOM 401 CA ASP A 55 -5.541 18.127 18.708 1.00 8.54 C -ATOM 402 C ASP A 55 -6.199 19.375 19.258 1.00 8.72 C -ATOM 403 O ASP A 55 -7.428 19.475 19.266 1.00 9.23 O -ATOM 404 CB ASP A 55 -5.404 17.134 19.894 1.00 8.31 C -ATOM 405 CG ASP A 55 -5.065 15.717 19.457 1.00 9.56 C -ATOM 406 OD1 ASP A 55 -4.777 14.966 20.397 1.00 10.19 O -ATOM 407 OD2 ASP A 55 -5.095 15.341 18.278 1.00 8.99 O -ATOM 408 N CYS A 56 -5.385 20.333 19.699 1.00 8.52 N -ATOM 409 CA CYS A 56 -5.895 21.535 20.348 1.00 9.17 C -ATOM 410 C CYS A 56 -5.991 22.874 19.605 1.00 9.51 C -ATOM 411 O CYS A 56 -6.826 23.710 19.981 1.00 8.98 O -ATOM 412 CB CYS A 56 -5.171 21.719 21.660 1.00 9.41 C -ATOM 413 SG CYS A 56 -5.194 20.234 22.730 1.00 10.75 S -ATOM 414 N VAL A 57 -5.142 23.097 18.594 1.00 9.00 N -ATOM 415 CA VAL A 57 -5.175 24.359 17.835 1.00 9.28 C -ATOM 416 C VAL A 57 -6.416 24.345 16.926 1.00 9.84 C -ATOM 417 O VAL A 57 -6.434 23.678 15.884 1.00 10.22 O -ATOM 418 CB VAL A 57 -3.876 24.602 17.014 1.00 8.76 C -ATOM 419 CG1 VAL A 57 -3.853 26.036 16.466 1.00 8.21 C -ATOM 420 CG2 VAL A 57 -2.647 24.490 17.901 1.00 7.97 C -ATOM 421 N SER A 58 -7.450 25.075 17.348 1.00 10.06 N -ATOM 422 CA SER A 58 -8.717 25.150 16.622 1.00 10.87 C -ATOM 423 C SER A 58 -8.665 25.948 15.327 1.00 10.36 C -ATOM 424 O SER A 58 -9.526 25.782 14.470 1.00 10.99 O -ATOM 425 CB SER A 58 -9.827 25.668 17.538 1.00 11.16 C -ATOM 426 OG SER A 58 -9.496 26.924 18.148 1.00 14.45 O -ATOM 427 N GLU A 59 -7.635 26.782 15.175 1.00 10.46 N -ATOM 428 CA GLU A 59 -7.444 27.588 13.964 1.00 11.16 C -ATOM 429 C GLU A 59 -6.707 26.784 12.873 1.00 10.17 C -ATOM 430 O GLU A 59 -6.572 27.238 11.733 1.00 9.36 O -ATOM 431 CB GLU A 59 -6.678 28.893 14.275 1.00 13.10 C -ATOM 432 CG GLU A 59 -7.328 29.924 15.200 1.00 16.70 C -ATOM 433 CD GLU A 59 -7.411 29.597 16.694 1.00 19.34 C -ATOM 434 OE1 GLU A 59 -6.711 28.699 17.206 1.00 20.48 O -ATOM 435 OE2 GLU A 59 -8.199 30.268 17.353 1.00 22.46 O -ATOM 436 N ASN A 60 -6.195 25.616 13.257 1.00 9.53 N -ATOM 437 CA ASN A 60 -5.503 24.725 12.335 1.00 10.00 C -ATOM 438 C ASN A 60 -6.409 23.518 12.012 1.00 10.02 C -ATOM 439 O ASN A 60 -7.531 23.426 12.531 1.00 10.23 O -ATOM 440 CB ASN A 60 -4.114 24.320 12.866 1.00 9.80 C -ATOM 441 CG ASN A 60 -3.056 25.466 12.704 1.00 9.91 C -ATOM 442 OD1 ASN A 60 -3.181 26.328 11.834 1.00 10.02 O -ATOM 443 ND2 ASN A 60 -2.016 25.436 13.526 1.00 10.60 N -ATOM 444 N ASP A 61 -5.956 22.656 11.107 1.00 9.20 N -ATOM 445 CA ASP A 61 -6.750 21.509 10.669 1.00 10.36 C -ATOM 446 C ASP A 61 -6.202 20.147 11.099 1.00 10.14 C -ATOM 447 O ASP A 61 -6.568 19.126 10.514 1.00 10.15 O -ATOM 448 CB ASP A 61 -6.900 21.561 9.090 1.00 10.79 C -ATOM 449 CG ASP A 61 -8.182 20.869 8.581 1.00 12.05 C -ATOM 450 OD1 ASP A 61 -8.093 20.254 7.522 1.00 12.21 O -ATOM 451 OD2 ASP A 61 -9.236 20.949 9.223 1.00 11.89 O -ATOM 452 N GLY A 62 -5.337 20.134 12.114 1.00 10.09 N -ATOM 453 CA GLY A 62 -4.749 18.896 12.612 1.00 10.61 C -ATOM 454 C GLY A 62 -3.884 18.189 11.586 1.00 10.64 C -ATOM 455 O GLY A 62 -2.970 18.797 11.018 1.00 11.12 O -ATOM 456 N CYS A 63 -4.224 16.932 11.289 1.00 10.33 N -ATOM 457 CA CYS A 63 -3.510 16.125 10.292 1.00 10.29 C -ATOM 458 C CYS A 63 -3.789 16.614 8.836 1.00 10.32 C -ATOM 459 O CYS A 63 -3.189 16.125 7.870 1.00 10.35 O -ATOM 460 CB CYS A 63 -3.869 14.618 10.437 1.00 10.18 C -ATOM 461 SG CYS A 63 -3.072 13.896 11.907 1.00 10.12 S -ATOM 462 N GLY A 64 -4.685 17.597 8.720 1.00 9.58 N -ATOM 463 CA GLY A 64 -5.038 18.183 7.439 1.00 9.50 C -ATOM 464 C GLY A 64 -4.143 19.355 7.078 1.00 9.09 C -ATOM 465 O GLY A 64 -4.185 19.858 5.953 1.00 9.08 O -ATOM 466 N GLY A 65 -3.348 19.799 8.049 1.00 9.19 N -ATOM 467 CA GLY A 65 -2.429 20.904 7.840 1.00 9.10 C -ATOM 468 C GLY A 65 -2.647 22.081 8.769 1.00 9.12 C -ATOM 469 O GLY A 65 -3.547 22.063 9.610 1.00 9.37 O -ATOM 470 N GLY A 66 -1.810 23.106 8.621 1.00 8.26 N -ATOM 471 CA GLY A 66 -1.913 24.287 9.457 1.00 7.74 C -ATOM 472 C GLY A 66 -0.715 25.217 9.381 1.00 7.67 C -ATOM 473 O GLY A 66 0.194 25.010 8.576 1.00 7.24 O -ATOM 474 N TYR A 67 -0.718 26.241 10.235 1.00 7.54 N -ATOM 475 CA TYR A 67 0.349 27.239 10.293 1.00 7.74 C -ATOM 476 C TYR A 67 1.015 27.274 11.631 1.00 7.72 C -ATOM 477 O TYR A 67 0.374 27.039 12.659 1.00 8.00 O -ATOM 478 CB TYR A 67 -0.208 28.653 9.973 1.00 7.97 C -ATOM 479 CG TYR A 67 -0.652 28.834 8.540 1.00 10.32 C -ATOM 480 CD1 TYR A 67 -2.021 28.950 8.214 1.00 10.39 C -ATOM 481 CD2 TYR A 67 0.294 28.886 7.491 1.00 10.92 C -ATOM 482 CE1 TYR A 67 -2.449 29.118 6.843 1.00 11.71 C -ATOM 483 CE2 TYR A 67 -0.118 29.048 6.124 1.00 12.07 C -ATOM 484 CZ TYR A 67 -1.483 29.161 5.820 1.00 12.31 C -ATOM 485 OH TYR A 67 -1.862 29.303 4.507 1.00 14.17 O -ATOM 486 N MET A 68 2.302 27.623 11.632 1.00 7.03 N -ATOM 487 CA MET A 68 3.103 27.722 12.848 1.00 7.23 C -ATOM 488 C MET A 68 2.696 28.894 13.727 1.00 7.46 C -ATOM 489 O MET A 68 2.756 28.797 14.949 1.00 7.32 O -ATOM 490 CB MET A 68 4.586 27.829 12.517 1.00 7.27 C -ATOM 491 CG MET A 68 5.240 26.595 11.907 1.00 7.75 C -ATOM 492 SD MET A 68 4.928 26.427 10.152 1.00 9.13 S -ATOM 493 CE MET A 68 6.228 27.475 9.503 1.00 8.02 C -ATOM 494 N THR A 69 2.252 29.986 13.100 1.00 7.53 N -ATOM 495 CA THR A 69 1.813 31.195 13.808 1.00 8.51 C -ATOM 496 C THR A 69 0.613 30.909 14.710 1.00 7.72 C -ATOM 497 O THR A 69 0.574 31.356 15.856 1.00 7.91 O -ATOM 498 CB THR A 69 1.513 32.349 12.823 1.00 8.61 C -ATOM 499 OG1 THR A 69 0.535 31.927 11.866 1.00 9.01 O -ATOM 500 CG2 THR A 69 2.807 32.820 12.141 1.00 9.48 C -ATOM 501 N ASN A 70 -0.307 30.081 14.213 1.00 8.32 N -ATOM 502 CA ASN A 70 -1.510 29.668 14.942 1.00 8.54 C -ATOM 503 C ASN A 70 -1.138 28.764 16.113 1.00 8.61 C -ATOM 504 O ASN A 70 -1.777 28.810 17.166 1.00 8.43 O -ATOM 505 CB ASN A 70 -2.488 28.919 14.012 1.00 9.87 C -ATOM 506 CG ASN A 70 -3.193 29.843 13.008 1.00 11.11 C -ATOM 507 OD1 ASN A 70 -3.656 29.316 11.996 1.00 12.21 O -ATOM 508 ND2 ASN A 70 -3.302 31.146 13.247 1.00 11.98 N -ATOM 509 N ALA A 71 -0.079 27.967 15.930 1.00 8.59 N -ATOM 510 CA ALA A 71 0.421 27.048 16.962 1.00 8.80 C -ATOM 511 C ALA A 71 1.041 27.826 18.114 1.00 8.92 C -ATOM 512 O ALA A 71 0.755 27.541 19.276 1.00 8.97 O -ATOM 513 CB ALA A 71 1.438 26.070 16.367 1.00 8.37 C -ATOM 514 N PHE A 72 1.816 28.864 17.781 1.00 9.16 N -ATOM 515 CA PHE A 72 2.477 29.731 18.771 1.00 9.01 C -ATOM 516 C PHE A 72 1.454 30.542 19.571 1.00 9.41 C -ATOM 517 O PHE A 72 1.557 30.653 20.797 1.00 8.59 O -ATOM 518 CB PHE A 72 3.475 30.708 18.078 1.00 8.93 C -ATOM 519 CG PHE A 72 4.658 30.034 17.427 1.00 8.94 C -ATOM 520 CD1 PHE A 72 5.174 30.539 16.221 1.00 9.52 C -ATOM 521 CD2 PHE A 72 5.266 28.898 18.008 1.00 8.78 C -ATOM 522 CE1 PHE A 72 6.301 29.920 15.577 1.00 10.22 C -ATOM 523 CE2 PHE A 72 6.382 28.263 17.394 1.00 8.89 C -ATOM 524 CZ PHE A 72 6.913 28.768 16.169 1.00 9.35 C -ATOM 525 N GLN A 73 0.442 31.058 18.867 1.00 10.13 N -ATOM 526 CA GLN A 73 -0.638 31.848 19.463 1.00 11.38 C -ATOM 527 C GLN A 73 -1.456 30.992 20.453 1.00 10.81 C -ATOM 528 O GLN A 73 -1.878 31.489 21.496 1.00 10.54 O -ATOM 529 CB GLN A 73 -1.547 32.430 18.370 1.00 13.88 C -ATOM 530 CG GLN A 73 -2.575 33.463 18.849 1.00 18.39 C -ATOM 531 CD GLN A 73 -3.317 34.143 17.693 1.00 20.50 C -ATOM 532 OE1 GLN A 73 -2.829 35.097 17.080 1.00 22.47 O -ATOM 533 NE2 GLN A 73 -4.509 33.635 17.395 1.00 22.74 N -ATOM 534 N TYR A 74 -1.609 29.699 20.147 1.00 9.91 N -ATOM 535 CA TYR A 74 -2.331 28.774 21.026 1.00 9.46 C -ATOM 536 C TYR A 74 -1.534 28.554 22.310 1.00 9.81 C -ATOM 537 O TYR A 74 -2.103 28.580 23.396 1.00 10.28 O -ATOM 538 CB TYR A 74 -2.631 27.360 20.298 1.00 9.24 C -ATOM 539 CG TYR A 74 -2.924 26.212 21.262 1.00 9.10 C -ATOM 540 CD1 TYR A 74 -4.194 26.070 21.867 1.00 8.89 C -ATOM 541 CD2 TYR A 74 -1.899 25.312 21.641 1.00 9.18 C -ATOM 542 CE1 TYR A 74 -4.432 25.043 22.851 1.00 9.30 C -ATOM 543 CE2 TYR A 74 -2.121 24.299 22.612 1.00 9.70 C -ATOM 544 CZ TYR A 74 -3.382 24.171 23.205 1.00 9.94 C -ATOM 545 OH TYR A 74 -3.578 23.164 24.123 1.00 10.81 O -ATOM 546 N VAL A 75 -0.230 28.292 22.170 1.00 9.59 N -ATOM 547 CA VAL A 75 0.673 28.048 23.303 1.00 10.03 C -ATOM 548 C VAL A 75 0.669 29.244 24.259 1.00 10.12 C -ATOM 549 O VAL A 75 0.688 29.072 25.482 1.00 10.20 O -ATOM 550 CB VAL A 75 2.107 27.692 22.809 1.00 9.62 C -ATOM 551 CG1 VAL A 75 3.041 27.397 23.979 1.00 9.39 C -ATOM 552 CG2 VAL A 75 2.092 26.371 22.065 1.00 9.58 C -ATOM 553 N GLN A 76 0.568 30.442 23.683 1.00 10.62 N -ATOM 554 CA GLN A 76 0.521 31.699 24.430 1.00 11.47 C -ATOM 555 C GLN A 76 -0.777 31.833 25.226 1.00 11.69 C -ATOM 556 O GLN A 76 -0.742 32.059 26.435 1.00 12.65 O -ATOM 557 CB GLN A 76 0.669 32.912 23.472 1.00 11.01 C -ATOM 558 CG GLN A 76 0.595 34.255 24.207 1.00 11.98 C -ATOM 559 CD GLN A 76 0.672 35.507 23.350 1.00 12.39 C -ATOM 560 OE1 GLN A 76 1.116 36.556 23.823 1.00 14.29 O -ATOM 561 NE2 GLN A 76 0.263 35.410 22.093 1.00 12.92 N -ATOM 562 N ARG A 77 -1.911 31.665 24.543 1.00 12.37 N -ATOM 563 CA ARG A 77 -3.242 31.773 25.151 1.00 13.66 C -ATOM 564 C ARG A 77 -3.547 30.646 26.159 1.00 13.32 C -ATOM 565 O ARG A 77 -4.212 30.870 27.178 1.00 12.21 O -ATOM 566 CB ARG A 77 -4.294 31.807 24.080 1.00 15.34 C -ATOM 567 CG ARG A 77 -4.144 33.068 23.255 1.00 18.38 C -ATOM 568 CD ARG A 77 -5.185 33.128 22.149 1.00 22.00 C -ATOM 569 NE ARG A 77 -5.150 34.406 21.439 1.00 24.78 N -ATOM 570 CZ ARG A 77 -5.967 34.734 20.442 1.00 26.21 C -ATOM 571 NH1 ARG A 77 -5.840 35.929 19.879 1.00 26.65 N -ATOM 572 NH2 ARG A 77 -6.888 33.881 20.004 1.00 26.71 N -ATOM 573 N ASN A 78 -3.016 29.455 25.876 1.00 13.07 N -ATOM 574 CA ASN A 78 -3.176 28.271 26.721 1.00 13.63 C -ATOM 575 C ASN A 78 -2.232 28.350 27.938 1.00 13.65 C -ATOM 576 O ASN A 78 -2.449 27.674 28.943 1.00 14.04 O -ATOM 577 CB ASN A 78 -2.850 26.982 25.887 1.00 13.63 C -ATOM 578 CG ASN A 78 -3.185 25.689 26.632 1.00 13.99 C -ATOM 579 OD1 ASN A 78 -2.306 24.851 26.844 1.00 14.72 O -ATOM 580 ND2 ASN A 78 -4.441 25.525 27.030 1.00 12.89 N -ATOM 581 N ARG A1078 -1.193 29.184 27.818 1.00 14.25 N -ATOM 582 CA ARG A1078 -0.158 29.396 28.840 1.00 14.88 C -ATOM 583 C ARG A1078 0.666 28.127 29.051 1.00 14.09 C -ATOM 584 O ARG A1078 1.105 27.819 30.167 1.00 14.24 O -ATOM 585 CB ARG A1078 -0.762 29.887 30.178 1.00 16.53 C -ATOM 586 CG ARG A1078 -1.505 31.211 30.240 1.00 19.56 C -ATOM 587 CD ARG A1078 -2.191 31.331 31.585 1.00 22.09 C -ATOM 588 NE ARG A1078 -2.999 32.537 31.719 1.00 24.91 N -ATOM 589 CZ ARG A1078 -4.178 32.732 31.136 1.00 25.58 C -ATOM 590 NH1 ARG A1078 -4.780 33.889 31.379 1.00 25.94 N -ATOM 591 NH2 ARG A1078 -4.743 31.841 30.332 1.00 26.35 N -ATOM 592 N GLY A 79 0.835 27.372 27.969 1.00 13.29 N -ATOM 593 CA GLY A 79 1.609 26.151 28.044 1.00 12.34 C -ATOM 594 C GLY A 79 1.380 25.122 26.960 1.00 11.67 C -ATOM 595 O GLY A 79 0.396 25.156 26.221 1.00 11.12 O -ATOM 596 N ILE A 80 2.353 24.224 26.852 1.00 10.87 N -ATOM 597 CA ILE A 80 2.353 23.105 25.923 1.00 10.31 C -ATOM 598 C ILE A 80 2.980 21.945 26.696 1.00 10.15 C -ATOM 599 O ILE A 80 3.910 22.147 27.483 1.00 10.10 O -ATOM 600 CB ILE A 80 3.130 23.417 24.609 1.00 10.19 C -ATOM 601 CG1 ILE A 80 3.094 22.128 23.689 1.00 9.66 C -ATOM 602 CG2 ILE A 80 4.572 23.909 24.902 1.00 9.19 C -ATOM 603 CD1 ILE A 80 3.718 22.323 22.332 1.00 9.35 C -ATOM 604 N ASP A 81 2.451 20.742 26.486 1.00 10.26 N -ATOM 605 CA ASP A 81 2.951 19.537 27.148 1.00 10.45 C -ATOM 606 C ASP A 81 4.224 19.020 26.577 1.00 10.41 C -ATOM 607 O ASP A 81 4.617 19.362 25.457 1.00 9.57 O -ATOM 608 CB ASP A 81 1.913 18.395 27.070 1.00 10.56 C -ATOM 609 CG ASP A 81 0.773 18.570 28.041 1.00 11.03 C -ATOM 610 OD1 ASP A 81 -0.345 18.202 27.697 1.00 11.04 O -ATOM 611 OD2 ASP A 81 0.990 19.073 29.135 1.00 11.35 O -ATOM 612 N SER A 82 4.892 18.181 27.367 1.00 10.77 N -ATOM 613 CA SER A 82 6.116 17.506 26.953 1.00 11.22 C -ATOM 614 C SER A 82 5.622 16.265 26.160 1.00 11.11 C -ATOM 615 O SER A 82 4.447 15.886 26.279 1.00 10.55 O -ATOM 616 CB SER A 82 6.918 17.047 28.184 1.00 11.51 C -ATOM 617 OG SER A 82 6.158 16.170 29.012 1.00 12.65 O -ATOM 618 N GLU A 83 6.502 15.663 25.357 1.00 11.36 N -ATOM 619 CA GLU A 83 6.156 14.472 24.575 1.00 12.01 C -ATOM 620 C GLU A 83 5.657 13.288 25.459 1.00 12.90 C -ATOM 621 O GLU A 83 4.732 12.578 25.069 1.00 12.49 O -ATOM 622 CB GLU A 83 7.352 14.020 23.692 1.00 11.12 C -ATOM 623 CG GLU A 83 7.178 12.753 22.851 1.00 10.49 C -ATOM 624 CD GLU A 83 6.036 12.720 21.818 1.00 11.22 C -ATOM 625 OE1 GLU A 83 5.474 11.650 21.629 1.00 10.77 O -ATOM 626 OE2 GLU A 83 5.710 13.747 21.199 1.00 11.44 O -ATOM 627 N ASP A 84 6.230 13.152 26.658 1.00 14.38 N -ATOM 628 CA ASP A 84 5.877 12.097 27.621 1.00 16.37 C -ATOM 629 C ASP A 84 4.481 12.254 28.178 1.00 16.08 C -ATOM 630 O ASP A 84 3.793 11.266 28.443 1.00 16.50 O -ATOM 631 CB ASP A 84 6.863 12.088 28.810 1.00 19.37 C -ATOM 632 CG ASP A 84 8.303 11.867 28.383 1.00 22.48 C -ATOM 633 OD1 ASP A 84 9.151 12.497 29.025 1.00 25.19 O -ATOM 634 OD2 ASP A 84 8.589 11.096 27.449 1.00 24.92 O -ATOM 635 N ALA A 85 4.056 13.508 28.335 1.00 15.31 N -ATOM 636 CA ALA A 85 2.745 13.846 28.879 1.00 14.33 C -ATOM 637 C ALA A 85 1.618 13.877 27.847 1.00 13.75 C -ATOM 638 O ALA A 85 0.439 13.933 28.213 1.00 13.54 O -ATOM 639 CB ALA A 85 2.822 15.169 29.595 1.00 13.72 C -ATOM 640 N TYR A 86 1.983 13.876 26.566 1.00 12.64 N -ATOM 641 CA TYR A 86 1.005 13.900 25.484 1.00 12.22 C -ATOM 642 C TYR A 86 1.651 13.255 24.238 1.00 12.47 C -ATOM 643 O TYR A 86 2.047 13.968 23.307 1.00 11.75 O -ATOM 644 CB TYR A 86 0.563 15.384 25.183 1.00 11.53 C -ATOM 645 CG TYR A 86 -0.810 15.564 24.552 1.00 11.03 C -ATOM 646 CD1 TYR A 86 -1.609 16.664 24.901 1.00 10.51 C -ATOM 647 CD2 TYR A 86 -1.315 14.657 23.588 1.00 10.07 C -ATOM 648 CE1 TYR A 86 -2.891 16.867 24.295 1.00 10.70 C -ATOM 649 CE2 TYR A 86 -2.593 14.847 22.987 1.00 10.42 C -ATOM 650 CZ TYR A 86 -3.366 15.953 23.348 1.00 10.01 C -ATOM 651 OH TYR A 86 -4.600 16.138 22.781 1.00 9.78 O -ATOM 652 N PRO A 87 1.736 11.873 24.182 1.00 12.86 N -ATOM 653 CA PRO A 87 2.329 11.140 23.058 1.00 12.65 C -ATOM 654 C PRO A 87 1.795 11.318 21.664 1.00 12.35 C -ATOM 655 O PRO A 87 0.581 11.424 21.460 1.00 12.14 O -ATOM 656 CB PRO A 87 2.193 9.679 23.496 1.00 13.09 C -ATOM 657 CG PRO A 87 2.213 9.763 24.969 1.00 13.86 C -ATOM 658 CD PRO A 87 1.302 10.921 25.222 1.00 13.32 C -ATOM 659 N TYR A 88 2.707 11.346 20.693 1.00 11.89 N -ATOM 660 CA TYR A 88 2.352 11.501 19.288 1.00 12.11 C -ATOM 661 C TYR A 88 1.798 10.199 18.715 1.00 12.56 C -ATOM 662 O TYR A 88 2.470 9.165 18.757 1.00 13.02 O -ATOM 663 CB TYR A 88 3.584 11.969 18.457 1.00 11.18 C -ATOM 664 CG TYR A 88 3.245 12.296 17.018 1.00 11.05 C -ATOM 665 CD1 TYR A 88 2.447 13.414 16.710 1.00 11.13 C -ATOM 666 CD2 TYR A 88 3.656 11.451 15.958 1.00 10.73 C -ATOM 667 CE1 TYR A 88 2.047 13.695 15.369 1.00 11.07 C -ATOM 668 CE2 TYR A 88 3.259 11.721 14.606 1.00 10.65 C -ATOM 669 CZ TYR A 88 2.456 12.847 14.336 1.00 10.42 C -ATOM 670 OH TYR A 88 2.053 13.131 13.057 1.00 10.63 O -ATOM 671 N VAL A 89 0.585 10.261 18.165 1.00 13.21 N -ATOM 672 CA VAL A 89 -0.058 9.086 17.560 1.00 14.46 C -ATOM 673 C VAL A 89 -0.285 9.212 16.048 1.00 14.83 C -ATOM 674 O VAL A 89 -0.561 8.212 15.384 1.00 15.96 O -ATOM 675 CB VAL A 89 -1.345 8.648 18.325 1.00 14.27 C -ATOM 676 CG1 VAL A 89 -0.985 8.030 19.668 1.00 14.07 C -ATOM 677 CG2 VAL A 89 -2.265 9.825 18.592 1.00 14.47 C -ATOM 678 N GLY A 90 -0.160 10.427 15.511 1.00 15.06 N -ATOM 679 CA GLY A 90 -0.336 10.638 14.078 1.00 15.55 C -ATOM 680 C GLY A 90 -1.750 10.682 13.536 1.00 15.58 C -ATOM 681 O GLY A 90 -1.973 10.388 12.362 1.00 15.65 O -ATOM 682 N GLN A 91 -2.704 11.021 14.394 1.00 16.05 N -ATOM 683 CA GLN A 91 -4.102 11.119 13.995 1.00 17.35 C -ATOM 684 C GLN A 91 -4.825 12.166 14.775 1.00 16.79 C -ATOM 685 O GLN A 91 -4.370 12.587 15.842 1.00 16.61 O -ATOM 686 CB GLN A 91 -4.794 9.780 14.106 1.00 19.46 C -ATOM 687 CG GLN A 91 -4.647 8.892 15.321 1.00 23.22 C -ATOM 688 CD GLN A 91 -5.386 7.557 15.102 1.00 25.57 C -ATOM 689 OE1 GLN A 91 -6.037 7.085 16.035 1.00 26.69 O -ATOM 690 NE2 GLN A 91 -5.306 6.963 13.910 1.00 26.25 N -ATOM 691 N ASP A 92 -5.947 12.625 14.225 1.00 16.80 N -ATOM 692 CA ASP A 92 -6.782 13.650 14.849 1.00 16.98 C -ATOM 693 C ASP A 92 -7.628 13.088 15.971 1.00 17.20 C -ATOM 694 O ASP A 92 -8.378 12.124 15.781 1.00 17.62 O -ATOM 695 CB ASP A 92 -7.717 14.323 13.797 1.00 17.13 C -ATOM 696 CG ASP A 92 -6.948 15.100 12.733 1.00 17.75 C -ATOM 697 OD1 ASP A 92 -7.093 14.810 11.543 1.00 18.16 O -ATOM 698 OD2 ASP A 92 -6.202 15.998 13.088 1.00 17.05 O -ATOM 699 N GLU A 93 -7.460 13.660 17.159 1.00 16.67 N -ATOM 700 CA GLU A 93 -8.215 13.274 18.350 1.00 16.47 C -ATOM 701 C GLU A 93 -8.626 14.560 19.061 1.00 15.96 C -ATOM 702 O GLU A 93 -8.143 15.645 18.713 1.00 16.08 O -ATOM 703 CB GLU A 93 -7.353 12.393 19.292 1.00 16.99 C -ATOM 704 CG GLU A 93 -6.946 11.074 18.648 1.00 18.48 C -ATOM 705 CD GLU A 93 -6.273 10.043 19.525 1.00 19.23 C -ATOM 706 OE1 GLU A 93 -5.381 10.367 20.295 1.00 19.33 O -ATOM 707 OE2 GLU A 93 -6.659 8.889 19.417 1.00 20.13 O -ATOM 708 N SER A 94 -9.503 14.441 20.058 1.00 14.94 N -ATOM 709 CA SER A 94 -9.974 15.597 20.823 1.00 14.71 C -ATOM 710 C SER A 94 -8.860 16.152 21.717 1.00 14.57 C -ATOM 711 O SER A 94 -7.954 15.413 22.112 1.00 14.23 O -ATOM 712 CB SER A 94 -11.205 15.213 21.675 1.00 14.64 C -ATOM 713 OG SER A 94 -10.981 14.165 22.607 1.00 16.33 O -ATOM 714 N CYS A 95 -8.919 17.452 22.010 1.00 14.20 N -ATOM 715 CA CYS A 95 -7.921 18.118 22.853 1.00 14.19 C -ATOM 716 C CYS A 95 -7.905 17.546 24.281 1.00 15.15 C -ATOM 717 O CYS A 95 -8.907 17.593 24.996 1.00 15.58 O -ATOM 718 CB CYS A 95 -8.170 19.630 22.881 1.00 13.26 C -ATOM 719 SG CYS A 95 -6.886 20.478 23.832 1.00 11.94 S -ATOM 720 N MET A 96 -6.761 16.985 24.663 1.00 15.91 N -ATOM 721 CA MET A 96 -6.589 16.380 25.978 1.00 16.65 C -ATOM 722 C MET A 96 -5.375 16.965 26.696 1.00 16.54 C -ATOM 723 O MET A 96 -4.527 16.224 27.208 1.00 15.98 O -ATOM 724 CB MET A 96 -6.440 14.840 25.821 1.00 17.85 C -ATOM 725 CG MET A 96 -6.614 13.966 27.051 1.00 20.00 C -ATOM 726 SD MET A 96 -8.221 14.200 27.813 1.00 22.80 S -ATOM 727 CE MET A 96 -9.293 13.394 26.595 1.00 21.89 C -ATOM 728 N TYR A 97 -5.267 18.296 26.685 1.00 16.53 N -ATOM 729 CA TYR A 97 -4.163 19.004 27.343 1.00 16.92 C -ATOM 730 C TYR A 97 -4.179 18.747 28.856 1.00 17.38 C -ATOM 731 O TYR A 97 -5.214 18.891 29.513 1.00 17.34 O -ATOM 732 CB TYR A 97 -4.222 20.560 27.040 1.00 15.64 C -ATOM 733 CG TYR A 97 -3.183 21.385 27.793 1.00 15.55 C -ATOM 734 CD1 TYR A 97 -3.567 22.234 28.852 1.00 14.79 C -ATOM 735 CD2 TYR A 97 -1.809 21.302 27.471 1.00 15.35 C -ATOM 736 CE1 TYR A 97 -2.602 22.988 29.588 1.00 15.26 C -ATOM 737 CE2 TYR A 97 -0.828 22.057 28.203 1.00 15.31 C -ATOM 738 CZ TYR A 97 -1.243 22.891 29.252 1.00 15.45 C -ATOM 739 OH TYR A 97 -0.321 23.638 29.942 1.00 16.29 O -ATOM 740 N ASN A 98 -3.022 18.356 29.383 1.00 18.16 N -ATOM 741 CA ASN A 98 -2.855 18.067 30.802 1.00 19.58 C -ATOM 742 C ASN A 98 -1.970 19.152 31.447 1.00 19.74 C -ATOM 743 O ASN A 98 -0.773 19.202 31.155 1.00 19.47 O -ATOM 744 CB ASN A 98 -2.201 16.661 30.981 1.00 21.27 C -ATOM 745 CG ASN A 98 -2.222 16.165 32.449 1.00 23.24 C -ATOM 746 OD1 ASN A 98 -2.504 16.860 33.427 1.00 24.29 O -ATOM 747 ND2 ASN A 98 -1.899 14.881 32.556 1.00 24.39 N -ATOM 748 N PRO A 99 -2.454 20.081 32.366 1.00 19.92 N -ATOM 749 CA PRO A 99 -1.595 21.107 32.976 1.00 19.97 C -ATOM 750 C PRO A 99 -0.410 20.639 33.839 1.00 19.92 C -ATOM 751 O PRO A 99 0.593 21.344 33.963 1.00 19.96 O -ATOM 752 CB PRO A 99 -2.596 21.966 33.774 1.00 20.24 C -ATOM 753 CG PRO A 99 -3.699 20.998 34.106 1.00 20.16 C -ATOM 754 CD PRO A 99 -3.854 20.239 32.812 1.00 19.93 C -ATOM 755 N THR A 100 -0.508 19.401 34.335 1.00 19.93 N -ATOM 756 CA THR A 100 0.511 18.763 35.179 1.00 20.34 C -ATOM 757 C THR A 100 1.737 18.352 34.347 1.00 19.20 C -ATOM 758 O THR A 100 2.835 18.166 34.885 1.00 19.50 O -ATOM 759 CB THR A 100 -0.073 17.511 35.896 1.00 21.02 C -ATOM 760 OG1 THR A 100 -1.278 17.871 36.579 1.00 22.67 O -ATOM 761 CG2 THR A 100 0.831 17.039 37.036 1.00 22.83 C -ATOM 762 N GLY A 101 1.534 18.218 33.039 1.00 17.87 N -ATOM 763 CA GLY A 101 2.613 17.843 32.147 1.00 17.07 C -ATOM 764 C GLY A 101 3.245 18.997 31.394 1.00 16.49 C -ATOM 765 O GLY A 101 4.054 18.766 30.494 1.00 16.29 O -ATOM 766 N LYS A 102 2.889 20.231 31.766 1.00 16.20 N -ATOM 767 CA LYS A 102 3.396 21.463 31.147 1.00 16.20 C -ATOM 768 C LYS A 102 4.921 21.576 31.268 1.00 15.70 C -ATOM 769 O LYS A 102 5.471 21.477 32.365 1.00 15.27 O -ATOM 770 CB LYS A 102 2.725 22.698 31.795 1.00 17.11 C -ATOM 771 CG LYS A 102 3.100 24.095 31.288 1.00 18.88 C -ATOM 772 CD LYS A 102 2.343 25.187 32.041 1.00 19.58 C -ATOM 773 CE LYS A 102 2.746 25.238 33.509 1.00 21.31 C -ATOM 774 NZ LYS A 102 1.888 26.149 34.327 1.00 21.80 N -ATOM 775 N ALA A 103 5.585 21.772 30.129 1.00 15.28 N -ATOM 776 CA ALA A 103 7.043 21.867 30.075 1.00 15.28 C -ATOM 777 C ALA A 103 7.575 23.195 29.578 1.00 14.28 C -ATOM 778 O ALA A 103 8.756 23.498 29.762 1.00 14.55 O -ATOM 779 CB ALA A 103 7.600 20.732 29.228 1.00 15.40 C -ATOM 780 N ALA A 105 6.714 23.978 28.929 1.00 13.66 N -ATOM 781 CA ALA A 105 7.086 25.289 28.391 1.00 13.78 C -ATOM 782 C ALA A 105 5.875 26.100 28.014 1.00 14.11 C -ATOM 783 O ALA A 105 4.754 25.597 27.984 1.00 13.60 O -ATOM 784 CB ALA A 105 7.996 25.128 27.155 1.00 12.70 C -ATOM 785 N LYS A 106 6.112 27.376 27.735 1.00 14.53 N -ATOM 786 CA LYS A 106 5.085 28.306 27.292 1.00 15.49 C -ATOM 787 C LYS A 106 5.774 29.328 26.416 1.00 15.44 C -ATOM 788 O LYS A 106 6.990 29.270 26.220 1.00 15.77 O -ATOM 789 CB LYS A 106 4.396 29.020 28.498 1.00 16.53 C -ATOM 790 CG LYS A 106 5.255 29.977 29.324 1.00 17.80 C -ATOM 791 CD LYS A 106 4.403 31.000 30.057 1.00 18.11 C -ATOM 792 CE LYS A 106 5.282 32.064 30.693 1.00 18.91 C -ATOM 793 NZ LYS A 106 4.449 33.217 31.096 1.00 20.86 N -ATOM 794 N CYS A 107 4.992 30.223 25.831 1.00 15.12 N -ATOM 795 CA CYS A 107 5.556 31.293 25.026 1.00 15.38 C -ATOM 796 C CYS A 107 4.681 32.502 25.151 1.00 15.63 C -ATOM 797 O CYS A 107 3.540 32.405 25.605 1.00 15.49 O -ATOM 798 CB CYS A 107 5.802 30.860 23.537 1.00 15.51 C -ATOM 799 SG CYS A 107 4.439 30.992 22.366 1.00 15.36 S -ATOM 800 N ARG A 108 5.242 33.664 24.836 1.00 15.86 N -ATOM 801 CA ARG A 108 4.523 34.926 24.938 1.00 16.43 C -ATOM 802 C ARG A 108 4.405 35.620 23.590 1.00 16.19 C -ATOM 803 O ARG A 108 4.629 36.828 23.473 1.00 16.50 O -ATOM 804 CB ARG A 108 5.217 35.830 25.967 1.00 17.37 C -ATOM 805 CG ARG A 108 5.243 35.106 27.312 1.00 18.04 C -ATOM 806 CD ARG A 108 6.356 35.633 28.196 1.00 20.05 C -ATOM 807 NE ARG A 108 6.053 36.967 28.685 1.00 20.20 N -ATOM 808 CZ ARG A 108 6.961 37.868 29.037 1.00 19.91 C -ATOM 809 NH1 ARG A 108 6.411 38.996 29.455 1.00 19.44 N -ATOM 810 NH2 ARG A 108 8.276 37.703 28.964 1.00 19.46 N -ATOM 811 N GLY A 109 4.032 34.844 22.575 1.00 15.71 N -ATOM 812 CA GLY A 109 3.863 35.383 21.239 1.00 15.45 C -ATOM 813 C GLY A 109 4.890 34.902 20.243 1.00 15.77 C -ATOM 814 O GLY A 109 5.654 33.965 20.504 1.00 15.21 O -ATOM 815 N TYR A 110 4.906 35.558 19.090 1.00 15.79 N -ATOM 816 CA TYR A 110 5.823 35.224 18.013 1.00 16.64 C -ATOM 817 C TYR A 110 6.229 36.453 17.235 1.00 17.07 C -ATOM 818 O TYR A 110 5.589 37.500 17.331 1.00 16.96 O -ATOM 819 CB TYR A 110 5.145 34.145 17.023 1.00 16.44 C -ATOM 820 CG TYR A 110 3.884 34.625 16.313 1.00 17.20 C -ATOM 821 CD1 TYR A 110 3.958 35.268 15.054 1.00 17.60 C -ATOM 822 CD2 TYR A 110 2.613 34.472 16.905 1.00 17.61 C -ATOM 823 CE1 TYR A 110 2.786 35.763 14.399 1.00 17.90 C -ATOM 824 CE2 TYR A 110 1.423 34.958 16.251 1.00 18.02 C -ATOM 825 CZ TYR A 110 1.534 35.599 15.004 1.00 18.17 C -ATOM 826 OH TYR A 110 0.419 36.068 14.356 1.00 19.12 O -ATOM 827 N ARG A 111 7.276 36.309 16.429 1.00 18.12 N -ATOM 828 CA ARG A 111 7.753 37.381 15.561 1.00 19.38 C -ATOM 829 C ARG A 111 8.041 36.772 14.211 1.00 19.07 C -ATOM 830 O ARG A 111 8.567 35.662 14.123 1.00 17.96 O -ATOM 831 CB ARG A 111 9.013 38.082 16.139 1.00 21.55 C -ATOM 832 CG ARG A 111 8.873 38.877 17.445 1.00 24.88 C -ATOM 833 CD ARG A 111 7.715 39.886 17.404 1.00 28.04 C -ATOM 834 NE ARG A 111 7.545 40.611 18.668 1.00 30.92 N -ATOM 835 CZ ARG A 111 6.815 40.188 19.702 1.00 31.96 C -ATOM 836 NH1 ARG A 111 6.740 40.942 20.793 1.00 32.44 N -ATOM 837 NH2 ARG A 111 6.137 39.047 19.732 1.00 32.39 N -ATOM 838 N GLU A 112 7.628 37.468 13.155 1.00 19.07 N -ATOM 839 CA GLU A 112 7.828 37.015 11.779 1.00 19.53 C -ATOM 840 C GLU A 112 9.020 37.705 11.132 1.00 19.68 C -ATOM 841 O GLU A 112 9.330 38.850 11.452 1.00 20.00 O -ATOM 842 CB GLU A 112 6.588 37.288 10.955 1.00 20.09 C -ATOM 843 CG GLU A 112 5.369 36.617 11.553 1.00 21.82 C -ATOM 844 CD GLU A 112 4.101 36.929 10.796 1.00 23.02 C -ATOM 845 OE1 GLU A 112 3.646 38.073 10.880 1.00 23.61 O -ATOM 846 OE2 GLU A 112 3.584 36.023 10.130 1.00 23.76 O -ATOM 847 N ILE A 113 9.696 36.992 10.234 1.00 19.52 N -ATOM 848 CA ILE A 113 10.845 37.521 9.504 1.00 19.72 C -ATOM 849 C ILE A 113 10.284 38.224 8.246 1.00 20.13 C -ATOM 850 O ILE A 113 9.311 37.715 7.676 1.00 19.01 O -ATOM 851 CB ILE A 113 11.867 36.367 9.173 1.00 20.08 C -ATOM 852 CG1 ILE A 113 12.762 36.066 10.365 1.00 20.83 C -ATOM 853 CG2 ILE A 113 12.757 36.705 7.974 1.00 20.27 C -ATOM 854 CD1 ILE A 113 12.159 35.133 11.357 1.00 21.95 C -ATOM 855 N PRO A 114 10.801 39.462 7.767 1.00 20.55 N -ATOM 856 CA PRO A 114 10.304 40.157 6.568 1.00 20.80 C -ATOM 857 C PRO A 114 10.294 39.178 5.383 1.00 20.90 C -ATOM 858 O PRO A 114 11.265 38.450 5.167 1.00 20.40 O -ATOM 859 CB PRO A 114 11.330 41.232 6.364 1.00 20.46 C -ATOM 860 CG PRO A 114 11.625 41.654 7.750 1.00 21.57 C -ATOM 861 CD PRO A 114 11.763 40.326 8.482 1.00 21.05 C -ATOM 862 N GLU A 115 9.162 39.122 4.681 1.00 21.30 N -ATOM 863 CA GLU A 115 8.948 38.236 3.534 1.00 22.00 C -ATOM 864 C GLU A 115 10.026 38.301 2.454 1.00 21.54 C -ATOM 865 O GLU A 115 10.365 39.381 1.967 1.00 21.73 O -ATOM 866 CB GLU A 115 7.583 38.522 2.910 1.00 23.48 C -ATOM 867 CG GLU A 115 7.125 37.705 1.710 1.00 25.52 C -ATOM 868 CD GLU A 115 5.786 38.186 1.162 1.00 27.08 C -ATOM 869 OE1 GLU A 115 5.660 39.372 0.813 1.00 28.37 O -ATOM 870 OE2 GLU A 115 4.869 37.364 1.091 1.00 27.73 O -ATOM 871 N GLY A 116 10.608 37.140 2.151 1.00 20.84 N -ATOM 872 CA GLY A 116 11.638 37.019 1.127 1.00 20.48 C -ATOM 873 C GLY A 116 13.048 37.470 1.468 1.00 19.91 C -ATOM 874 O GLY A 116 13.941 37.378 0.622 1.00 20.44 O -ATOM 875 N ASN A 117 13.259 37.925 2.701 1.00 18.86 N -ATOM 876 CA ASN A 117 14.566 38.406 3.136 1.00 18.26 C -ATOM 877 C ASN A 117 15.413 37.306 3.816 1.00 17.43 C -ATOM 878 O ASN A 117 15.244 37.034 5.008 1.00 16.58 O -ATOM 879 CB ASN A 117 14.390 39.630 4.095 1.00 18.70 C -ATOM 880 CG ASN A 117 15.638 40.521 4.159 1.00 19.53 C -ATOM 881 OD1 ASN A 117 16.790 40.085 4.102 1.00 19.64 O -ATOM 882 ND2 ASN A 117 15.370 41.818 4.294 1.00 20.16 N -ATOM 883 N GLU A 118 16.333 36.710 3.052 1.00 16.67 N -ATOM 884 CA GLU A 118 17.224 35.656 3.556 1.00 16.37 C -ATOM 885 C GLU A 118 18.298 36.185 4.503 1.00 15.93 C -ATOM 886 O GLU A 118 18.794 35.443 5.357 1.00 15.72 O -ATOM 887 CB GLU A 118 17.877 34.896 2.422 1.00 16.51 C -ATOM 888 CG GLU A 118 16.943 33.937 1.707 1.00 17.08 C -ATOM 889 CD GLU A 118 17.755 33.011 0.829 1.00 17.52 C -ATOM 890 OE1 GLU A 118 17.816 33.272 -0.364 1.00 18.37 O -ATOM 891 OE2 GLU A 118 18.327 32.037 1.326 1.00 17.21 O -ATOM 892 N ALA A 119 18.642 37.468 4.355 1.00 15.35 N -ATOM 893 CA ALA A 119 19.633 38.129 5.208 1.00 15.33 C -ATOM 894 C ALA A 119 19.044 38.341 6.617 1.00 15.08 C -ATOM 895 O ALA A 119 19.753 38.192 7.616 1.00 14.57 O -ATOM 896 CB ALA A 119 20.065 39.472 4.598 1.00 15.77 C -ATOM 897 N ALA A 120 17.740 38.640 6.681 1.00 14.69 N -ATOM 898 CA ALA A 120 17.034 38.845 7.955 1.00 14.85 C -ATOM 899 C ALA A 120 16.861 37.509 8.650 1.00 14.42 C -ATOM 900 O ALA A 120 16.957 37.426 9.877 1.00 14.18 O -ATOM 901 CB ALA A 120 15.677 39.498 7.730 1.00 14.68 C -ATOM 902 N LEU A 121 16.651 36.453 7.853 1.00 14.27 N -ATOM 903 CA LEU A 121 16.495 35.089 8.365 1.00 14.05 C -ATOM 904 C LEU A 121 17.829 34.595 8.942 1.00 13.95 C -ATOM 905 O LEU A 121 17.842 33.879 9.942 1.00 13.92 O -ATOM 906 CB LEU A 121 15.983 34.120 7.250 1.00 13.59 C -ATOM 907 CG LEU A 121 15.704 32.580 7.552 1.00 14.00 C -ATOM 908 CD1 LEU A 121 14.733 32.415 8.711 1.00 13.44 C -ATOM 909 CD2 LEU A 121 15.215 31.874 6.298 1.00 14.07 C -ATOM 910 N LYS A 122 18.939 35.039 8.340 1.00 14.11 N -ATOM 911 CA LYS A 122 20.297 34.687 8.776 1.00 14.44 C -ATOM 912 C LYS A 122 20.602 35.297 10.138 1.00 14.30 C -ATOM 913 O LYS A 122 21.115 34.618 11.028 1.00 13.45 O -ATOM 914 CB LYS A 122 21.342 35.160 7.735 1.00 14.62 C -ATOM 915 CG LYS A 122 22.793 34.848 8.105 1.00 16.15 C -ATOM 916 CD LYS A 122 23.784 35.573 7.198 1.00 16.51 C -ATOM 917 CE LYS A 122 25.188 35.513 7.775 1.00 17.23 C -ATOM 918 NZ LYS A 122 26.158 36.283 6.946 1.00 18.03 N -ATOM 919 N ARG A 123 20.247 36.572 10.301 1.00 14.86 N -ATOM 920 CA ARG A 123 20.454 37.299 11.553 1.00 15.71 C -ATOM 921 C ARG A 123 19.575 36.767 12.653 1.00 14.85 C -ATOM 922 O ARG A 123 19.973 36.774 13.817 1.00 15.34 O -ATOM 923 CB ARG A 123 20.189 38.760 11.375 1.00 18.09 C -ATOM 924 CG ARG A 123 21.170 39.376 10.408 1.00 21.63 C -ATOM 925 CD ARG A 123 21.046 40.887 10.406 1.00 24.90 C -ATOM 926 NE ARG A 123 21.586 41.457 9.176 1.00 27.97 N -ATOM 927 CZ ARG A 123 20.850 42.055 8.243 1.00 29.07 C -ATOM 928 NH1 ARG A 123 21.474 42.521 7.170 1.00 30.37 N -ATOM 929 NH2 ARG A 123 19.534 42.216 8.354 1.00 29.62 N -ATOM 930 N ALA A 124 18.383 36.286 12.285 1.00 13.69 N -ATOM 931 CA ALA A 124 17.432 35.714 13.241 1.00 13.49 C -ATOM 932 C ALA A 124 17.981 34.396 13.809 1.00 12.76 C -ATOM 933 O ALA A 124 17.997 34.208 15.022 1.00 13.37 O -ATOM 934 CB ALA A 124 16.072 35.489 12.586 1.00 12.98 C -ATOM 935 N VAL A 125 18.522 33.547 12.932 1.00 11.57 N -ATOM 936 CA VAL A 125 19.094 32.256 13.325 1.00 11.28 C -ATOM 937 C VAL A 125 20.327 32.459 14.242 1.00 11.04 C -ATOM 938 O VAL A 125 20.430 31.820 15.285 1.00 10.72 O -ATOM 939 CB VAL A 125 19.415 31.378 12.076 1.00 10.58 C -ATOM 940 CG1 VAL A 125 20.038 30.048 12.483 1.00 9.94 C -ATOM 941 CG2 VAL A 125 18.123 30.981 11.355 1.00 10.50 C -ATOM 942 N ALA A 126 21.193 33.403 13.875 1.00 11.10 N -ATOM 943 CA ALA A 126 22.404 33.723 14.640 1.00 12.00 C -ATOM 944 C ALA A 126 22.118 34.286 16.033 1.00 12.53 C -ATOM 945 O ALA A 126 22.776 33.905 17.001 1.00 12.64 O -ATOM 946 CB ALA A 126 23.269 34.700 13.865 1.00 11.16 C -ATOM 947 N ALA A 127 21.101 35.144 16.131 1.00 13.76 N -ATOM 948 CA ALA A 127 20.736 35.787 17.392 1.00 14.67 C -ATOM 949 C ALA A 127 19.756 35.038 18.316 1.00 15.19 C -ATOM 950 O ALA A 127 19.996 34.977 19.522 1.00 15.98 O -ATOM 951 CB ALA A 127 20.242 37.214 17.134 1.00 14.61 C -ATOM 952 N VAL A1127 18.673 34.480 17.763 1.00 15.45 N -ATOM 953 CA VAL A1127 17.677 33.771 18.582 1.00 15.62 C -ATOM 954 C VAL A1127 17.833 32.246 18.635 1.00 15.08 C -ATOM 955 O VAL A1127 17.582 31.633 19.671 1.00 15.39 O -ATOM 956 CB VAL A1127 16.190 34.182 18.228 1.00 16.47 C -ATOM 957 CG1 VAL A1127 16.065 35.698 18.089 1.00 17.35 C -ATOM 958 CG2 VAL A1127 15.672 33.463 16.985 1.00 17.97 C -ATOM 959 N GLY A 128 18.240 31.650 17.518 1.00 13.93 N -ATOM 960 CA GLY A 128 18.397 30.207 17.453 1.00 13.43 C -ATOM 961 C GLY A 128 17.497 29.616 16.385 1.00 12.29 C -ATOM 962 O GLY A 128 17.149 30.327 15.440 1.00 12.67 O -ATOM 963 N PRO A 129 17.112 28.291 16.469 1.00 11.17 N -ATOM 964 CA PRO A 129 16.236 27.659 15.471 1.00 10.65 C -ATOM 965 C PRO A 129 14.912 28.399 15.135 1.00 10.35 C -ATOM 966 O PRO A 129 14.160 28.785 16.033 1.00 9.79 O -ATOM 967 CB PRO A 129 15.983 26.309 16.066 1.00 10.57 C -ATOM 968 CG PRO A 129 17.297 25.980 16.688 1.00 10.76 C -ATOM 969 CD PRO A 129 17.632 27.275 17.404 1.00 11.43 C -ATOM 970 N VAL A 130 14.699 28.646 13.840 1.00 9.92 N -ATOM 971 CA VAL A 130 13.526 29.359 13.321 1.00 10.22 C -ATOM 972 C VAL A 130 12.663 28.427 12.434 1.00 9.96 C -ATOM 973 O VAL A 130 13.201 27.658 11.633 1.00 10.12 O -ATOM 974 CB VAL A 130 13.991 30.620 12.501 1.00 10.97 C -ATOM 975 CG1 VAL A 130 12.820 31.342 11.837 1.00 10.67 C -ATOM 976 CG2 VAL A 130 14.571 31.691 13.438 1.00 11.56 C -ATOM 977 N SER A 131 11.340 28.499 12.601 1.00 8.91 N -ATOM 978 CA SER A 131 10.388 27.702 11.811 1.00 9.86 C -ATOM 979 C SER A 131 10.245 28.329 10.438 1.00 9.69 C -ATOM 980 O SER A 131 10.042 29.538 10.344 1.00 9.22 O -ATOM 981 CB SER A 131 8.993 27.689 12.478 1.00 9.41 C -ATOM 982 OG SER A 131 8.862 27.089 13.745 1.00 11.61 O -ATOM 983 N VAL A 132 10.410 27.531 9.381 1.00 10.03 N -ATOM 984 CA VAL A 132 10.290 28.017 8.000 1.00 10.79 C -ATOM 985 C VAL A 132 9.356 27.152 7.133 1.00 11.31 C -ATOM 986 O VAL A 132 9.169 25.959 7.398 1.00 11.40 O -ATOM 987 CB VAL A 132 11.673 28.120 7.257 1.00 10.89 C -ATOM 988 CG1 VAL A 132 12.602 29.114 7.943 1.00 11.40 C -ATOM 989 CG2 VAL A 132 12.418 26.799 7.266 1.00 11.72 C -ATOM 990 N ALA A 133 8.777 27.775 6.105 1.00 11.07 N -ATOM 991 CA ALA A 133 7.886 27.112 5.156 1.00 11.17 C -ATOM 992 C ALA A 133 8.585 27.024 3.795 1.00 11.57 C -ATOM 993 O ALA A 133 9.217 27.990 3.343 1.00 11.46 O -ATOM 994 CB ALA A 133 6.575 27.872 5.025 1.00 10.28 C -ATOM 995 N ILE A 134 8.504 25.852 3.167 1.00 11.38 N -ATOM 996 CA ILE A 134 9.131 25.621 1.866 1.00 11.94 C -ATOM 997 C ILE A 134 8.246 24.829 0.906 1.00 12.34 C -ATOM 998 O ILE A 134 7.188 24.319 1.286 1.00 11.95 O -ATOM 999 CB ILE A 134 10.438 24.759 1.971 1.00 11.41 C -ATOM 1000 CG1 ILE A 134 10.171 23.432 2.701 1.00 12.27 C -ATOM 1001 CG2 ILE A 134 11.581 25.554 2.606 1.00 12.26 C -ATOM 1002 CD1 ILE A 134 11.286 22.417 2.569 1.00 12.21 C -ATOM 1003 N ASP A 135 8.693 24.743 -0.347 1.00 13.23 N -ATOM 1004 CA ASP A 135 8.029 23.957 -1.382 1.00 13.70 C -ATOM 1005 C ASP A 135 8.809 22.634 -1.345 1.00 14.18 C -ATOM 1006 O ASP A 135 9.995 22.592 -1.687 1.00 14.45 O -ATOM 1007 CB ASP A 135 8.174 24.629 -2.760 1.00 14.63 C -ATOM 1008 CG ASP A 135 7.659 23.738 -3.930 1.00 15.18 C -ATOM 1009 OD1 ASP A 135 7.995 24.060 -5.055 1.00 16.49 O -ATOM 1010 OD2 ASP A 135 6.968 22.733 -3.763 1.00 15.35 O -ATOM 1011 N ALA A 136 8.136 21.572 -0.913 1.00 14.52 N -ATOM 1012 CA ALA A 136 8.741 20.250 -0.805 1.00 15.19 C -ATOM 1013 C ALA A 136 8.037 19.209 -1.680 1.00 14.89 C -ATOM 1014 O ALA A 136 8.160 18.009 -1.437 1.00 14.90 O -ATOM 1015 CB ALA A 136 8.722 19.811 0.649 1.00 15.06 C -ATOM 1016 N SER A 137 7.373 19.673 -2.739 1.00 15.73 N -ATOM 1017 CA SER A 137 6.611 18.807 -3.650 1.00 16.42 C -ATOM 1018 C SER A 137 7.410 18.020 -4.707 1.00 17.14 C -ATOM 1019 O SER A 137 6.939 16.990 -5.203 1.00 17.27 O -ATOM 1020 CB SER A 137 5.541 19.617 -4.348 1.00 16.36 C -ATOM 1021 OG SER A 137 6.133 20.644 -5.152 1.00 16.21 O -ATOM 1022 N LEU A 138 8.603 18.509 -5.043 1.00 17.00 N -ATOM 1023 CA LEU A 138 9.446 17.880 -6.056 1.00 17.51 C -ATOM 1024 C LEU A 138 10.065 16.540 -5.679 1.00 17.91 C -ATOM 1025 O LEU A 138 10.375 16.282 -4.511 1.00 17.28 O -ATOM 1026 CB LEU A 138 10.518 18.831 -6.498 1.00 17.92 C -ATOM 1027 CG LEU A 138 10.074 20.186 -7.056 1.00 18.12 C -ATOM 1028 CD1 LEU A 138 11.299 20.989 -7.366 1.00 18.07 C -ATOM 1029 CD2 LEU A 138 9.256 20.041 -8.343 1.00 19.04 C -ATOM 1030 N THR A 139 10.250 15.696 -6.699 1.00 18.07 N -ATOM 1031 CA THR A 139 10.832 14.350 -6.591 1.00 18.33 C -ATOM 1032 C THR A 139 12.289 14.426 -6.108 1.00 17.94 C -ATOM 1033 O THR A 139 12.746 13.576 -5.336 1.00 18.18 O -ATOM 1034 CB THR A 139 10.736 13.618 -7.961 1.00 18.44 C -ATOM 1035 OG1 THR A 139 9.372 13.604 -8.393 1.00 19.99 O -ATOM 1036 CG2 THR A 139 11.085 12.143 -7.842 1.00 19.50 C -ATOM 1037 N SER A 140 12.987 15.480 -6.531 1.00 17.82 N -ATOM 1038 CA SER A 140 14.379 15.718 -6.153 1.00 17.68 C -ATOM 1039 C SER A 140 14.510 15.972 -4.625 1.00 17.67 C -ATOM 1040 O SER A 140 15.550 15.679 -4.027 1.00 17.38 O -ATOM 1041 CB SER A 140 14.941 16.890 -6.945 1.00 17.68 C -ATOM 1042 OG SER A 140 14.081 18.002 -6.828 1.00 18.07 O -ATOM 1043 N PHE A 141 13.440 16.497 -4.018 1.00 17.64 N -ATOM 1044 CA PHE A 141 13.415 16.752 -2.583 1.00 17.91 C -ATOM 1045 C PHE A 141 13.196 15.441 -1.825 1.00 18.53 C -ATOM 1046 O PHE A 141 13.912 15.153 -0.868 1.00 18.30 O -ATOM 1047 CB PHE A 141 12.301 17.813 -2.189 1.00 16.92 C -ATOM 1048 CG PHE A 141 12.363 18.244 -0.740 1.00 16.14 C -ATOM 1049 CD1 PHE A 141 13.187 19.315 -0.355 1.00 15.53 C -ATOM 1050 CD2 PHE A 141 11.623 17.560 0.252 1.00 15.61 C -ATOM 1051 CE1 PHE A 141 13.295 19.708 1.015 1.00 15.21 C -ATOM 1052 CE2 PHE A 141 11.712 17.934 1.640 1.00 15.44 C -ATOM 1053 CZ PHE A 141 12.558 19.016 2.020 1.00 14.89 C -ATOM 1054 N GLN A 142 12.217 14.653 -2.270 1.00 20.03 N -ATOM 1055 CA GLN A 142 11.867 13.370 -1.647 1.00 21.74 C -ATOM 1056 C GLN A 142 13.021 12.379 -1.606 1.00 21.50 C -ATOM 1057 O GLN A 142 13.242 11.717 -0.587 1.00 21.31 O -ATOM 1058 CB GLN A 142 10.705 12.722 -2.381 1.00 23.70 C -ATOM 1059 CG GLN A 142 9.597 13.509 -3.065 1.00 27.60 C -ATOM 1060 CD GLN A 142 8.606 14.371 -2.308 1.00 29.63 C -ATOM 1061 OE1 GLN A 142 8.966 15.354 -1.657 1.00 31.28 O -ATOM 1062 NE2 GLN A 142 7.328 14.008 -2.416 1.00 30.86 N -ATOM 1063 N PHE A 143 13.793 12.332 -2.692 1.00 21.74 N -ATOM 1064 CA PHE A 143 14.923 11.412 -2.810 1.00 22.30 C -ATOM 1065 C PHE A 143 16.289 11.993 -2.542 1.00 22.39 C -ATOM 1066 O PHE A 143 17.309 11.419 -2.948 1.00 22.11 O -ATOM 1067 CB PHE A 143 14.880 10.682 -4.186 1.00 22.81 C -ATOM 1068 CG PHE A 143 13.709 9.747 -4.327 1.00 23.44 C -ATOM 1069 CD1 PHE A 143 12.572 10.138 -5.052 1.00 23.30 C -ATOM 1070 CD2 PHE A 143 13.730 8.479 -3.710 1.00 24.04 C -ATOM 1071 CE1 PHE A 143 11.430 9.271 -5.169 1.00 23.96 C -ATOM 1072 CE2 PHE A 143 12.602 7.584 -3.806 1.00 24.28 C -ATOM 1073 CZ PHE A 143 11.442 7.987 -4.542 1.00 24.07 C -ATOM 1074 N TYR A 144 16.321 13.100 -1.796 1.00 22.29 N -ATOM 1075 CA TYR A 144 17.569 13.775 -1.433 1.00 22.27 C -ATOM 1076 C TYR A 144 18.487 12.884 -0.562 1.00 22.92 C -ATOM 1077 O TYR A 144 18.021 12.115 0.276 1.00 23.25 O -ATOM 1078 CB TYR A 144 17.270 15.174 -0.672 1.00 21.02 C -ATOM 1079 CG TYR A 144 18.496 15.835 -0.053 1.00 19.60 C -ATOM 1080 CD1 TYR A 144 18.898 15.517 1.268 1.00 19.16 C -ATOM 1081 CD2 TYR A 144 19.291 16.736 -0.791 1.00 19.22 C -ATOM 1082 CE1 TYR A 144 20.074 16.071 1.843 1.00 18.83 C -ATOM 1083 CE2 TYR A 144 20.481 17.316 -0.211 1.00 18.73 C -ATOM 1084 CZ TYR A 144 20.848 16.966 1.106 1.00 18.61 C -ATOM 1085 OH TYR A 144 21.951 17.513 1.713 1.00 18.18 O -ATOM 1086 N SER A 145 19.792 13.080 -0.740 1.00 23.89 N -ATOM 1087 CA SER A 145 20.856 12.390 -0.015 1.00 25.37 C -ATOM 1088 C SER A 145 22.134 13.106 -0.405 1.00 25.78 C -ATOM 1089 O SER A 145 22.496 13.123 -1.586 1.00 27.64 O -ATOM 1090 CB SER A 145 20.946 10.899 -0.428 1.00 25.47 C -ATOM 1091 OG SER A 145 21.275 10.685 -1.799 1.00 26.49 O -ATOM 1092 N ALA A 146 22.772 13.764 0.565 1.00 25.97 N -ATOM 1093 CA ALA A 146 24.039 14.503 0.383 1.00 25.25 C -ATOM 1094 C ALA A 146 24.058 15.736 -0.571 1.00 24.63 C -ATOM 1095 O ALA A 146 23.303 15.807 -1.549 1.00 24.37 O -ATOM 1096 CB ALA A 146 25.183 13.530 0.011 1.00 25.32 C -ATOM 1097 N GLY A 147 24.936 16.690 -0.252 1.00 23.75 N -ATOM 1098 CA GLY A 147 25.109 17.899 -1.046 1.00 22.36 C -ATOM 1099 C GLY A 147 24.166 19.042 -0.737 1.00 21.45 C -ATOM 1100 O GLY A 147 23.289 18.923 0.113 1.00 21.76 O -ATOM 1101 N VAL A 148 24.375 20.169 -1.411 1.00 20.65 N -ATOM 1102 CA VAL A 148 23.538 21.350 -1.242 1.00 19.71 C -ATOM 1103 C VAL A 148 22.407 21.223 -2.260 1.00 19.73 C -ATOM 1104 O VAL A 148 22.648 21.171 -3.467 1.00 19.69 O -ATOM 1105 CB VAL A 148 24.364 22.661 -1.411 1.00 19.83 C -ATOM 1106 CG1 VAL A 148 23.479 23.898 -1.245 1.00 19.08 C -ATOM 1107 CG2 VAL A 148 25.376 22.809 -0.280 1.00 19.15 C -ATOM 1108 N TYR A 149 21.177 21.151 -1.760 1.00 19.14 N -ATOM 1109 CA TYR A 149 20.000 21.017 -2.610 1.00 18.86 C -ATOM 1110 C TYR A 149 19.569 22.308 -3.284 1.00 19.00 C -ATOM 1111 O TYR A 149 19.422 23.352 -2.648 1.00 17.95 O -ATOM 1112 CB TYR A 149 18.807 20.406 -1.800 1.00 17.61 C -ATOM 1113 CG TYR A 149 17.506 20.250 -2.575 1.00 17.00 C -ATOM 1114 CD1 TYR A 149 16.422 21.134 -2.359 1.00 15.83 C -ATOM 1115 CD2 TYR A 149 17.364 19.247 -3.556 1.00 16.55 C -ATOM 1116 CE1 TYR A 149 15.208 21.024 -3.120 1.00 15.85 C -ATOM 1117 CE2 TYR A 149 16.154 19.129 -4.324 1.00 16.07 C -ATOM 1118 CZ TYR A 149 15.093 20.019 -4.095 1.00 15.33 C -ATOM 1119 OH TYR A 149 13.931 19.899 -4.819 1.00 15.00 O -ATOM 1120 N TYR A 150 19.312 22.189 -4.583 1.00 20.07 N -ATOM 1121 CA TYR A 150 18.834 23.269 -5.433 1.00 21.72 C -ATOM 1122 C TYR A 150 18.157 22.629 -6.644 1.00 21.88 C -ATOM 1123 O TYR A 150 18.676 21.680 -7.240 1.00 22.07 O -ATOM 1124 CB TYR A 150 20.018 24.245 -5.898 1.00 23.13 C -ATOM 1125 CG TYR A 150 19.553 25.383 -6.800 1.00 25.27 C -ATOM 1126 CD1 TYR A 150 18.778 26.448 -6.285 1.00 26.13 C -ATOM 1127 CD2 TYR A 150 19.818 25.365 -8.190 1.00 26.36 C -ATOM 1128 CE1 TYR A 150 18.259 27.486 -7.150 1.00 27.23 C -ATOM 1129 CE2 TYR A 150 19.302 26.398 -9.069 1.00 27.31 C -ATOM 1130 CZ TYR A 150 18.529 27.440 -8.531 1.00 27.69 C -ATOM 1131 OH TYR A 150 18.023 28.417 -9.361 1.00 29.01 O -ATOM 1132 N ASP A1150 16.992 23.161 -6.992 1.00 22.29 N -ATOM 1133 CA ASP A1150 16.217 22.701 -8.135 1.00 22.75 C -ATOM 1134 C ASP A1150 15.516 23.932 -8.685 1.00 23.20 C -ATOM 1135 O ASP A1150 14.762 24.605 -7.970 1.00 22.34 O -ATOM 1136 CB ASP A1150 15.186 21.626 -7.707 1.00 22.71 C -ATOM 1137 CG ASP A1150 14.626 20.824 -8.901 1.00 23.13 C -ATOM 1138 OD1 ASP A1150 14.127 21.373 -9.889 1.00 23.31 O -ATOM 1139 OD2 ASP A1150 14.670 19.607 -8.841 1.00 23.26 O -ATOM 1140 N GLU A 151 15.761 24.217 -9.966 1.00 23.90 N -ATOM 1141 CA GLU A 151 15.186 25.370 -10.668 1.00 24.84 C -ATOM 1142 C GLU A 151 13.650 25.349 -10.783 1.00 24.49 C -ATOM 1143 O GLU A 151 13.024 26.391 -10.987 1.00 24.47 O -ATOM 1144 CB GLU A 151 15.814 25.505 -12.059 1.00 26.18 C -ATOM 1145 CG GLU A 151 15.792 24.259 -12.933 1.00 28.30 C -ATOM 1146 CD GLU A 151 16.331 24.523 -14.335 1.00 29.87 C -ATOM 1147 OE1 GLU A 151 15.664 24.127 -15.295 1.00 31.22 O -ATOM 1148 OE2 GLU A 151 17.401 25.120 -14.478 1.00 30.86 O -ATOM 1149 N ASN A 152 13.062 24.165 -10.611 1.00 24.35 N -ATOM 1150 CA ASN A 152 11.614 23.970 -10.676 1.00 24.57 C -ATOM 1151 C ASN A 152 10.915 24.241 -9.325 1.00 24.15 C -ATOM 1152 O ASN A 152 9.685 24.190 -9.247 1.00 23.88 O -ATOM 1153 CB ASN A 152 11.281 22.537 -11.151 1.00 25.44 C -ATOM 1154 CG ASN A 152 11.848 22.230 -12.526 1.00 26.84 C -ATOM 1155 OD1 ASN A 152 12.679 21.329 -12.679 1.00 27.42 O -ATOM 1156 ND2 ASN A 152 11.411 22.982 -13.531 1.00 26.90 N -ATOM 1157 N CYS A 153 11.702 24.509 -8.278 1.00 23.30 N -ATOM 1158 CA CYS A 153 11.167 24.801 -6.943 1.00 23.00 C -ATOM 1159 C CYS A 153 10.462 26.137 -6.960 1.00 23.66 C -ATOM 1160 O CYS A 153 10.998 27.129 -7.461 1.00 23.87 O -ATOM 1161 CB CYS A 153 12.288 24.804 -5.879 1.00 21.21 C -ATOM 1162 SG CYS A 153 11.712 24.034 -4.328 1.00 19.35 S -ATOM 1163 N SER A 154 9.225 26.142 -6.472 1.00 24.55 N -ATOM 1164 CA SER A 154 8.407 27.345 -6.435 1.00 25.81 C -ATOM 1165 C SER A 154 8.586 28.143 -5.178 1.00 26.41 C -ATOM 1166 O SER A 154 8.722 27.588 -4.085 1.00 26.90 O -ATOM 1167 CB SER A 154 6.937 26.981 -6.603 1.00 26.30 C -ATOM 1168 OG SER A 154 6.081 28.127 -6.528 1.00 26.45 O -ATOM 1169 N SER A 155 8.554 29.464 -5.332 1.00 26.81 N -ATOM 1170 CA SER A 155 8.681 30.390 -4.216 1.00 27.55 C -ATOM 1171 C SER A 155 7.309 30.793 -3.683 1.00 27.77 C -ATOM 1172 O SER A 155 7.194 31.272 -2.554 1.00 28.10 O -ATOM 1173 CB SER A 155 9.462 31.624 -4.631 1.00 27.73 C -ATOM 1174 OG SER A 155 10.816 31.241 -4.814 1.00 29.05 O -ATOM 1175 N ASP A 156 6.271 30.553 -4.484 1.00 28.19 N -ATOM 1176 CA ASP A 156 4.894 30.897 -4.120 1.00 28.66 C -ATOM 1177 C ASP A 156 4.031 29.724 -3.697 1.00 28.17 C -ATOM 1178 O ASP A 156 2.989 29.925 -3.067 1.00 29.00 O -ATOM 1179 CB ASP A 156 4.214 31.640 -5.253 1.00 29.91 C -ATOM 1180 CG ASP A 156 4.935 32.920 -5.626 1.00 31.05 C -ATOM 1181 OD1 ASP A 156 4.969 33.867 -4.828 1.00 31.75 O -ATOM 1182 OD2 ASP A 156 5.469 32.927 -6.737 1.00 32.50 O -ATOM 1183 N ALA A1156 4.447 28.508 -4.056 1.00 26.83 N -ATOM 1184 CA ALA A1156 3.709 27.292 -3.706 1.00 25.34 C -ATOM 1185 C ALA A1156 4.285 26.613 -2.460 1.00 23.94 C -ATOM 1186 O ALA A1156 4.911 25.549 -2.544 1.00 24.67 O -ATOM 1187 CB ALA A1156 3.677 26.318 -4.892 1.00 25.67 C -ATOM 1188 N LEU A 157 4.083 27.252 -1.306 1.00 21.93 N -ATOM 1189 CA LEU A 157 4.549 26.736 -0.011 1.00 20.05 C -ATOM 1190 C LEU A 157 3.552 25.655 0.464 1.00 18.38 C -ATOM 1191 O LEU A 157 2.348 25.905 0.550 1.00 17.99 O -ATOM 1192 CB LEU A 157 4.641 27.872 1.012 1.00 20.48 C -ATOM 1193 CG LEU A 157 5.465 29.153 0.728 1.00 21.07 C -ATOM 1194 CD1 LEU A 157 5.305 30.148 1.872 1.00 21.65 C -ATOM 1195 CD2 LEU A 157 6.942 28.830 0.585 1.00 21.31 C -ATOM 1196 N ASN A 158 4.077 24.476 0.786 1.00 16.21 N -ATOM 1197 CA ASN A 158 3.260 23.333 1.193 1.00 14.89 C -ATOM 1198 C ASN A 158 3.803 22.503 2.360 1.00 13.59 C -ATOM 1199 O ASN A 158 3.137 21.570 2.817 1.00 12.96 O -ATOM 1200 CB ASN A 158 3.071 22.394 -0.040 1.00 14.87 C -ATOM 1201 CG ASN A 158 4.412 22.085 -0.762 1.00 15.64 C -ATOM 1202 OD1 ASN A 158 5.321 21.476 -0.194 1.00 15.85 O -ATOM 1203 ND2 ASN A 158 4.532 22.551 -2.004 1.00 15.44 N -ATOM 1204 N HIS A 159 5.010 22.831 2.822 1.00 12.42 N -ATOM 1205 CA HIS A 159 5.657 22.077 3.893 1.00 11.21 C -ATOM 1206 C HIS A 159 6.325 22.978 4.929 1.00 11.00 C -ATOM 1207 O HIS A 159 6.798 24.063 4.603 1.00 11.49 O -ATOM 1208 CB HIS A 159 6.686 21.144 3.262 1.00 10.49 C -ATOM 1209 CG HIS A 159 7.217 20.096 4.189 1.00 10.38 C -ATOM 1210 ND1 HIS A 159 6.401 19.307 4.971 1.00 9.46 N -ATOM 1211 CD2 HIS A 159 8.484 19.699 4.446 1.00 10.17 C -ATOM 1212 CE1 HIS A 159 7.145 18.469 5.670 1.00 10.08 C -ATOM 1213 NE2 HIS A 159 8.413 18.687 5.370 1.00 9.75 N -ATOM 1214 N ALA A 160 6.384 22.503 6.170 1.00 9.64 N -ATOM 1215 CA ALA A 160 6.998 23.254 7.260 1.00 9.16 C -ATOM 1216 C ALA A 160 8.149 22.487 7.875 1.00 8.85 C -ATOM 1217 O ALA A 160 8.029 21.301 8.205 1.00 7.70 O -ATOM 1218 CB ALA A 160 5.972 23.597 8.307 1.00 8.80 C -ATOM 1219 N VAL A 161 9.279 23.174 8.020 1.00 8.40 N -ATOM 1220 CA VAL A 161 10.502 22.591 8.566 1.00 8.82 C -ATOM 1221 C VAL A 161 11.169 23.523 9.580 1.00 9.03 C -ATOM 1222 O VAL A 161 10.587 24.535 9.971 1.00 9.60 O -ATOM 1223 CB VAL A 161 11.499 22.213 7.429 1.00 8.61 C -ATOM 1224 CG1 VAL A 161 11.049 20.973 6.686 1.00 8.90 C -ATOM 1225 CG2 VAL A 161 11.585 23.309 6.375 1.00 9.13 C -ATOM 1226 N LEU A 162 12.389 23.186 9.992 1.00 8.88 N -ATOM 1227 CA LEU A 162 13.123 23.986 10.970 1.00 9.26 C -ATOM 1228 C LEU A 162 14.519 24.296 10.494 1.00 9.36 C -ATOM 1229 O LEU A 162 15.267 23.387 10.129 1.00 9.67 O -ATOM 1230 CB LEU A 162 13.230 23.225 12.292 1.00 8.71 C -ATOM 1231 CG LEU A 162 13.056 23.665 13.744 1.00 11.00 C -ATOM 1232 CD1 LEU A 162 14.121 23.021 14.609 1.00 8.30 C -ATOM 1233 CD2 LEU A 162 13.196 25.156 13.934 1.00 9.93 C -ATOM 1234 N ALA A 163 14.886 25.578 10.528 1.00 9.18 N -ATOM 1235 CA ALA A 163 16.223 26.020 10.136 1.00 9.02 C -ATOM 1236 C ALA A 163 17.050 26.049 11.417 1.00 9.13 C -ATOM 1237 O ALA A 163 16.783 26.847 12.314 1.00 9.91 O -ATOM 1238 CB ALA A 163 16.165 27.401 9.486 1.00 8.33 C -ATOM 1239 N VAL A 164 18.014 25.136 11.517 1.00 9.53 N -ATOM 1240 CA VAL A 164 18.869 25.004 12.705 1.00 10.00 C -ATOM 1241 C VAL A 164 20.279 25.587 12.566 1.00 10.26 C -ATOM 1242 O VAL A 164 21.107 25.462 13.475 1.00 10.91 O -ATOM 1243 CB VAL A 164 18.938 23.521 13.195 1.00 9.98 C -ATOM 1244 CG1 VAL A 164 17.547 22.989 13.473 1.00 10.05 C -ATOM 1245 CG2 VAL A 164 19.474 22.589 12.116 1.00 9.74 C -ATOM 1246 N GLY A 165 20.541 26.219 11.429 1.00 10.74 N -ATOM 1247 CA GLY A 165 21.838 26.816 11.195 1.00 10.57 C -ATOM 1248 C GLY A 165 22.043 27.176 9.746 1.00 10.69 C -ATOM 1249 O GLY A 165 21.099 27.179 8.955 1.00 10.12 O -ATOM 1250 N TYR A 166 23.280 27.536 9.413 1.00 11.14 N -ATOM 1251 CA TYR A 166 23.663 27.900 8.053 1.00 12.01 C -ATOM 1252 C TYR A 166 25.152 27.787 7.899 1.00 12.98 C -ATOM 1253 O TYR A 166 25.896 28.014 8.854 1.00 12.46 O -ATOM 1254 CB TYR A 166 23.148 29.393 7.654 1.00 12.07 C -ATOM 1255 CG TYR A 166 23.580 30.510 8.589 1.00 11.65 C -ATOM 1256 CD1 TYR A 166 24.820 31.167 8.417 1.00 11.52 C -ATOM 1257 CD2 TYR A 166 22.770 30.894 9.673 1.00 11.41 C -ATOM 1258 CE1 TYR A 166 25.248 32.180 9.323 1.00 11.82 C -ATOM 1259 CE2 TYR A 166 23.189 31.915 10.585 1.00 11.51 C -ATOM 1260 CZ TYR A 166 24.428 32.537 10.397 1.00 11.56 C -ATOM 1261 OH TYR A 166 24.861 33.481 11.287 1.00 13.11 O -ATOM 1262 N GLY A 167 25.596 27.457 6.690 1.00 13.82 N -ATOM 1263 CA GLY A 167 27.016 27.324 6.429 1.00 15.44 C -ATOM 1264 C GLY A 167 27.352 27.376 4.957 1.00 17.44 C -ATOM 1265 O GLY A 167 26.599 27.927 4.151 1.00 16.38 O -ATOM 1266 N ILE A 168 28.530 26.850 4.620 1.00 19.53 N -ATOM 1267 CA ILE A 168 29.039 26.800 3.249 1.00 21.47 C -ATOM 1268 C ILE A 168 29.639 25.396 3.000 1.00 22.34 C -ATOM 1269 O ILE A 168 30.517 24.960 3.740 1.00 23.10 O -ATOM 1270 CB ILE A 168 30.146 27.903 2.996 1.00 22.53 C -ATOM 1271 CG1 ILE A 168 29.708 29.374 3.293 1.00 23.38 C -ATOM 1272 CG2 ILE A 168 30.612 27.871 1.533 1.00 22.05 C -ATOM 1273 CD1 ILE A 168 29.950 29.850 4.733 1.00 25.14 C -ATOM 1274 N GLN A1168 29.160 24.710 1.964 1.00 23.13 N -ATOM 1275 CA GLN A1168 29.671 23.383 1.613 1.00 23.84 C -ATOM 1276 C GLN A1168 30.218 23.391 0.181 1.00 24.22 C -ATOM 1277 O GLN A1168 29.451 23.451 -0.785 1.00 24.13 O -ATOM 1278 CB GLN A1168 28.582 22.314 1.764 1.00 24.27 C -ATOM 1279 CG GLN A1168 29.284 20.965 1.694 1.00 25.93 C -ATOM 1280 CD GLN A1168 28.402 19.749 1.827 1.00 26.83 C -ATOM 1281 OE1 GLN A1168 27.961 19.401 2.922 1.00 27.85 O -ATOM 1282 NE2 GLN A1168 28.148 19.082 0.708 1.00 27.00 N -ATOM 1283 N ALA A2168 31.551 23.345 0.067 1.00 24.81 N -ATOM 1284 CA ALA A2168 32.303 23.343 -1.200 1.00 25.18 C -ATOM 1285 C ALA A2168 31.993 24.548 -2.139 1.00 25.48 C -ATOM 1286 O ALA A2168 31.801 24.381 -3.349 1.00 26.01 O -ATOM 1287 CB ALA A2168 32.126 21.991 -1.939 1.00 25.24 C -ATOM 1288 N GLY A3168 31.924 25.741 -1.546 1.00 25.24 N -ATOM 1289 CA GLY A3168 31.640 26.961 -2.289 1.00 25.06 C -ATOM 1290 C GLY A3168 30.183 27.406 -2.309 1.00 24.79 C -ATOM 1291 O GLY A3168 29.897 28.579 -2.576 1.00 24.91 O -ATOM 1292 N ASN A4168 29.265 26.483 -2.015 1.00 24.09 N -ATOM 1293 CA ASN A4168 27.827 26.776 -2.015 1.00 23.52 C -ATOM 1294 C ASN A4168 27.279 27.049 -0.613 1.00 22.13 C -ATOM 1295 O ASN A4168 27.439 26.228 0.290 1.00 22.03 O -ATOM 1296 CB ASN A4168 27.035 25.601 -2.660 1.00 24.75 C -ATOM 1297 CG ASN A4168 27.532 25.252 -4.065 1.00 25.66 C -ATOM 1298 OD1 ASN A4168 28.022 24.145 -4.295 1.00 26.76 O -ATOM 1299 ND2 ASN A4168 27.421 26.192 -4.994 1.00 25.51 N -ATOM 1300 N LYS A 169 26.622 28.198 -0.448 1.00 20.84 N -ATOM 1301 CA LYS A 169 26.024 28.603 0.830 1.00 19.30 C -ATOM 1302 C LYS A 169 24.734 27.821 1.079 1.00 18.02 C -ATOM 1303 O LYS A 169 23.957 27.597 0.147 1.00 17.39 O -ATOM 1304 CB LYS A 169 25.735 30.087 0.828 1.00 20.66 C -ATOM 1305 CG LYS A 169 26.979 30.964 0.743 1.00 22.11 C -ATOM 1306 CD LYS A 169 26.599 32.435 0.717 1.00 23.67 C -ATOM 1307 CE LYS A 169 27.826 33.335 0.677 1.00 24.93 C -ATOM 1308 NZ LYS A 169 27.366 34.729 0.385 1.00 26.86 N -ATOM 1309 N HIS A 170 24.512 27.405 2.326 1.00 16.07 N -ATOM 1310 CA HIS A 170 23.324 26.623 2.655 1.00 14.61 C -ATOM 1311 C HIS A 170 22.603 26.965 3.940 1.00 13.56 C -ATOM 1312 O HIS A 170 23.051 27.797 4.729 1.00 13.23 O -ATOM 1313 CB HIS A 170 23.667 25.037 2.638 1.00 14.91 C -ATOM 1314 CG HIS A 170 24.651 24.598 3.687 1.00 15.08 C -ATOM 1315 ND1 HIS A 170 25.883 24.066 3.372 1.00 15.93 N -ATOM 1316 CD2 HIS A 170 24.570 24.572 5.040 1.00 15.21 C -ATOM 1317 CE1 HIS A 170 26.514 23.730 4.482 1.00 15.20 C -ATOM 1318 NE2 HIS A 170 25.740 24.028 5.509 1.00 15.74 N -ATOM 1319 N TRP A 171 21.488 26.269 4.152 1.00 12.07 N -ATOM 1320 CA TRP A 171 20.676 26.366 5.364 1.00 11.41 C -ATOM 1321 C TRP A 171 20.614 24.941 5.882 1.00 10.87 C -ATOM 1322 O TRP A 171 20.373 24.023 5.095 1.00 10.99 O -ATOM 1323 CB TRP A 171 19.211 26.816 5.060 1.00 11.10 C -ATOM 1324 CG TRP A 171 19.031 28.224 4.583 1.00 10.70 C -ATOM 1325 CD1 TRP A 171 18.684 28.615 3.324 1.00 11.00 C -ATOM 1326 CD2 TRP A 171 19.152 29.425 5.357 1.00 10.81 C -ATOM 1327 NE1 TRP A 171 18.576 29.983 3.256 1.00 10.09 N -ATOM 1328 CE2 TRP A 171 18.860 30.512 4.486 1.00 11.30 C -ATOM 1329 CE3 TRP A 171 19.484 29.698 6.704 1.00 11.84 C -ATOM 1330 CZ2 TRP A 171 18.891 31.864 4.914 1.00 11.60 C -ATOM 1331 CZ3 TRP A 171 19.518 31.056 7.138 1.00 11.74 C -ATOM 1332 CH2 TRP A 171 19.222 32.114 6.232 1.00 11.77 C -ATOM 1333 N ILE A 172 20.872 24.737 7.175 1.00 9.79 N -ATOM 1334 CA ILE A 172 20.778 23.395 7.754 1.00 9.07 C -ATOM 1335 C ILE A 172 19.314 23.254 8.137 1.00 8.98 C -ATOM 1336 O ILE A 172 18.803 23.974 9.003 1.00 8.62 O -ATOM 1337 CB ILE A 172 21.752 23.181 8.929 1.00 8.45 C -ATOM 1338 CG1 ILE A 172 23.167 23.618 8.543 1.00 8.52 C -ATOM 1339 CG2 ILE A 172 21.763 21.703 9.319 1.00 7.98 C -ATOM 1340 CD1 ILE A 172 24.133 23.692 9.728 1.00 9.73 C -ATOM 1341 N ILE A 173 18.639 22.334 7.459 1.00 8.55 N -ATOM 1342 CA ILE A 173 17.215 22.116 7.636 1.00 8.69 C -ATOM 1343 C ILE A 173 16.855 20.778 8.257 1.00 8.52 C -ATOM 1344 O ILE A 173 17.188 19.722 7.725 1.00 8.31 O -ATOM 1345 CB ILE A 173 16.505 22.326 6.263 1.00 7.97 C -ATOM 1346 CG1 ILE A 173 16.739 23.725 5.668 1.00 8.14 C -ATOM 1347 CG2 ILE A 173 15.030 21.964 6.333 1.00 8.26 C -ATOM 1348 CD1 ILE A 173 16.151 24.863 6.464 1.00 7.69 C -ATOM 1349 N LYS A 174 16.116 20.841 9.363 1.00 8.66 N -ATOM 1350 CA LYS A 174 15.635 19.664 10.074 1.00 8.75 C -ATOM 1351 C LYS A 174 14.240 19.354 9.577 1.00 9.23 C -ATOM 1352 O LYS A 174 13.350 20.205 9.641 1.00 9.31 O -ATOM 1353 CB LYS A 174 15.596 19.927 11.607 1.00 8.63 C -ATOM 1354 CG LYS A 174 15.289 18.690 12.444 1.00 8.39 C -ATOM 1355 CD LYS A 174 14.907 19.065 13.868 1.00 8.41 C -ATOM 1356 CE LYS A 174 14.760 17.830 14.744 1.00 9.27 C -ATOM 1357 NZ LYS A 174 14.319 18.185 16.128 1.00 8.80 N -ATOM 1358 N ASN A 175 14.059 18.146 9.051 1.00 9.15 N -ATOM 1359 CA ASN A 175 12.763 17.695 8.551 1.00 9.97 C -ATOM 1360 C ASN A 175 12.111 16.796 9.598 1.00 9.75 C -ATOM 1361 O ASN A 175 12.726 16.472 10.613 1.00 10.00 O -ATOM 1362 CB ASN A 175 12.932 16.930 7.217 1.00 9.98 C -ATOM 1363 CG ASN A 175 11.663 16.937 6.363 1.00 10.85 C -ATOM 1364 OD1 ASN A 175 10.614 17.497 6.695 1.00 11.17 O -ATOM 1365 ND2 ASN A 175 11.793 16.285 5.213 1.00 10.96 N -ATOM 1366 N SER A 176 10.863 16.412 9.348 1.00 10.16 N -ATOM 1367 CA SER A 176 10.109 15.559 10.256 1.00 10.48 C -ATOM 1368 C SER A 176 9.620 14.281 9.557 1.00 11.61 C -ATOM 1369 O SER A 176 8.492 13.826 9.785 1.00 11.31 O -ATOM 1370 CB SER A 176 8.923 16.348 10.853 1.00 9.79 C -ATOM 1371 OG SER A 176 8.160 16.918 9.807 1.00 9.54 O -ATOM 1372 N TRP A 177 10.473 13.719 8.696 1.00 12.51 N -ATOM 1373 CA TRP A 177 10.155 12.499 7.949 1.00 13.19 C -ATOM 1374 C TRP A 177 11.007 11.300 8.381 1.00 13.66 C -ATOM 1375 O TRP A 177 11.189 10.352 7.612 1.00 13.79 O -ATOM 1376 CB TRP A 177 10.308 12.735 6.384 1.00 13.25 C -ATOM 1377 CG TRP A 177 9.303 13.691 5.750 1.00 14.51 C -ATOM 1378 CD1 TRP A 177 8.224 14.293 6.350 1.00 14.55 C -ATOM 1379 CD2 TRP A 177 9.318 14.167 4.400 1.00 15.00 C -ATOM 1380 NE1 TRP A 177 7.577 15.116 5.463 1.00 15.54 N -ATOM 1381 CE2 TRP A 177 8.220 15.062 4.256 1.00 15.24 C -ATOM 1382 CE3 TRP A 177 10.152 13.928 3.291 1.00 14.73 C -ATOM 1383 CZ2 TRP A 177 7.932 15.726 3.039 1.00 15.60 C -ATOM 1384 CZ3 TRP A 177 9.869 14.592 2.067 1.00 14.97 C -ATOM 1385 CH2 TRP A 177 8.763 15.481 1.961 1.00 14.82 C -ATOM 1386 N GLY A 178 11.524 11.356 9.609 1.00 14.28 N -ATOM 1387 CA GLY A 178 12.345 10.282 10.157 1.00 15.15 C -ATOM 1388 C GLY A 178 13.811 10.341 9.778 1.00 16.37 C -ATOM 1389 O GLY A 178 14.211 11.160 8.949 1.00 15.36 O -ATOM 1390 N GLU A 179 14.605 9.444 10.364 1.00 18.22 N -ATOM 1391 CA GLU A 179 16.045 9.358 10.115 1.00 20.60 C -ATOM 1392 C GLU A 179 16.431 8.631 8.827 1.00 21.14 C -ATOM 1393 O GLU A 179 17.564 8.760 8.363 1.00 21.87 O -ATOM 1394 CB GLU A 179 16.751 8.699 11.284 1.00 22.17 C -ATOM 1395 CG GLU A 179 16.616 9.523 12.546 1.00 24.99 C -ATOM 1396 CD GLU A 179 17.561 9.061 13.636 1.00 26.52 C -ATOM 1397 OE1 GLU A 179 18.754 8.860 13.361 1.00 27.31 O -ATOM 1398 OE2 GLU A 179 17.079 8.920 14.756 1.00 27.88 O -ATOM 1399 N SER A 180 15.497 7.864 8.263 1.00 21.60 N -ATOM 1400 CA SER A 180 15.727 7.116 7.023 1.00 21.75 C -ATOM 1401 C SER A 180 15.717 8.031 5.800 1.00 21.28 C -ATOM 1402 O SER A 180 16.243 7.679 4.741 1.00 21.59 O -ATOM 1403 CB SER A 180 14.677 6.032 6.853 1.00 23.10 C -ATOM 1404 OG SER A 180 14.812 5.029 7.865 1.00 25.89 O -ATOM 1405 N TRP A 181 15.121 9.211 5.960 1.00 19.86 N -ATOM 1406 CA TRP A 181 15.041 10.192 4.890 1.00 18.43 C -ATOM 1407 C TRP A 181 16.270 11.118 4.899 1.00 18.42 C -ATOM 1408 O TRP A 181 16.780 11.478 5.963 1.00 17.86 O -ATOM 1409 CB TRP A 181 13.709 11.045 5.023 1.00 17.65 C -ATOM 1410 CG TRP A 181 13.541 12.051 3.932 1.00 16.05 C -ATOM 1411 CD1 TRP A 181 13.063 11.821 2.675 1.00 15.88 C -ATOM 1412 CD2 TRP A 181 13.976 13.415 3.953 1.00 15.45 C -ATOM 1413 NE1 TRP A 181 13.190 12.950 1.902 1.00 14.87 N -ATOM 1414 CE2 TRP A 181 13.748 13.944 2.656 1.00 15.25 C -ATOM 1415 CE3 TRP A 181 14.554 14.243 4.940 1.00 14.94 C -ATOM 1416 CZ2 TRP A 181 14.075 15.269 2.312 1.00 15.21 C -ATOM 1417 CZ3 TRP A 181 14.885 15.571 4.598 1.00 14.64 C -ATOM 1418 CH2 TRP A 181 14.638 16.064 3.288 1.00 15.17 C -ATOM 1419 N GLY A 182 16.678 11.548 3.699 1.00 18.24 N -ATOM 1420 CA GLY A 182 17.803 12.457 3.508 1.00 18.58 C -ATOM 1421 C GLY A 182 19.122 12.047 4.126 1.00 18.89 C -ATOM 1422 O GLY A 182 19.528 10.885 4.036 1.00 19.20 O -ATOM 1423 N ASN A 183 19.793 13.012 4.750 1.00 18.87 N -ATOM 1424 CA ASN A 183 21.062 12.776 5.425 1.00 19.25 C -ATOM 1425 C ASN A 183 20.745 12.743 6.922 1.00 19.21 C -ATOM 1426 O ASN A 183 20.860 13.760 7.618 1.00 19.37 O -ATOM 1427 CB ASN A 183 22.079 13.898 5.100 1.00 20.06 C -ATOM 1428 CG ASN A 183 23.518 13.541 5.531 1.00 21.94 C -ATOM 1429 OD1 ASN A 183 23.784 12.539 6.202 1.00 22.94 O -ATOM 1430 ND2 ASN A 183 24.450 14.395 5.126 1.00 22.53 N -ATOM 1431 N ALA A 184 20.333 11.562 7.399 1.00 18.22 N -ATOM 1432 CA ALA A 184 19.948 11.305 8.796 1.00 17.71 C -ATOM 1433 C ALA A 184 18.780 12.236 9.283 1.00 16.92 C -ATOM 1434 O ALA A 184 18.744 12.670 10.440 1.00 17.40 O -ATOM 1435 CB ALA A 184 21.175 11.383 9.745 1.00 17.85 C -ATOM 1436 N GLY A 185 17.862 12.532 8.358 1.00 15.78 N -ATOM 1437 CA GLY A 185 16.709 13.376 8.644 1.00 14.61 C -ATOM 1438 C GLY A 185 16.878 14.838 8.281 1.00 14.19 C -ATOM 1439 O GLY A 185 15.911 15.609 8.315 1.00 13.65 O -ATOM 1440 N TYR A 186 18.098 15.206 7.889 1.00 13.74 N -ATOM 1441 CA TYR A 186 18.454 16.575 7.528 1.00 13.27 C -ATOM 1442 C TYR A 186 18.662 16.817 6.046 1.00 13.55 C -ATOM 1443 O TYR A 186 18.934 15.889 5.275 1.00 13.18 O -ATOM 1444 CB TYR A 186 19.713 16.997 8.269 1.00 13.40 C -ATOM 1445 CG TYR A 186 19.512 17.211 9.750 1.00 13.07 C -ATOM 1446 CD1 TYR A 186 19.195 18.486 10.255 1.00 12.39 C -ATOM 1447 CD2 TYR A 186 19.609 16.137 10.660 1.00 12.60 C -ATOM 1448 CE1 TYR A 186 18.963 18.695 11.650 1.00 12.49 C -ATOM 1449 CE2 TYR A 186 19.385 16.338 12.064 1.00 12.80 C -ATOM 1450 CZ TYR A 186 19.060 17.618 12.534 1.00 12.89 C -ATOM 1451 OH TYR A 186 18.829 17.823 13.872 1.00 14.30 O -ATOM 1452 N ILE A 187 18.562 18.090 5.663 1.00 13.02 N -ATOM 1453 CA ILE A 187 18.740 18.546 4.288 1.00 13.33 C -ATOM 1454 C ILE A 187 19.441 19.926 4.293 1.00 12.65 C -ATOM 1455 O ILE A 187 19.185 20.755 5.164 1.00 12.10 O -ATOM 1456 CB ILE A 187 17.372 18.430 3.495 1.00 14.28 C -ATOM 1457 CG1 ILE A 187 17.331 18.403 1.948 1.00 15.55 C -ATOM 1458 CG2 ILE A 187 16.353 19.412 4.012 1.00 13.88 C -ATOM 1459 CD1 ILE A 187 17.664 19.651 1.242 1.00 16.97 C -ATOM 1460 N LEU A 188 20.407 20.096 3.393 1.00 11.99 N -ATOM 1461 CA LEU A 188 21.116 21.364 3.248 1.00 12.01 C -ATOM 1462 C LEU A 188 20.510 22.027 2.030 1.00 12.21 C -ATOM 1463 O LEU A 188 20.612 21.499 0.923 1.00 12.69 O -ATOM 1464 CB LEU A 188 22.639 21.140 3.056 1.00 12.23 C -ATOM 1465 CG LEU A 188 23.415 20.308 4.132 1.00 12.35 C -ATOM 1466 CD1 LEU A 188 24.863 20.156 3.716 1.00 12.83 C -ATOM 1467 CD2 LEU A 188 23.315 20.959 5.506 1.00 12.69 C -ATOM 1468 N MET A 189 19.785 23.121 2.252 1.00 12.13 N -ATOM 1469 CA MET A 189 19.116 23.857 1.176 1.00 13.34 C -ATOM 1470 C MET A 189 19.868 25.106 0.785 1.00 13.79 C -ATOM 1471 O MET A 189 20.400 25.801 1.645 1.00 13.84 O -ATOM 1472 CB MET A 189 17.686 24.224 1.585 1.00 12.83 C -ATOM 1473 CG MET A 189 16.940 22.920 1.828 1.00 13.94 C -ATOM 1474 SD MET A 189 15.184 23.126 2.153 1.00 14.79 S -ATOM 1475 CE MET A 189 14.592 23.468 0.484 1.00 14.82 C -ATOM 1476 N ALA A 190 19.842 25.432 -0.509 1.00 14.04 N -ATOM 1477 CA ALA A 190 20.527 26.598 -1.078 1.00 14.23 C -ATOM 1478 C ALA A 190 20.208 27.946 -0.412 1.00 14.29 C -ATOM 1479 O ALA A 190 19.041 28.298 -0.212 1.00 13.96 O -ATOM 1480 CB ALA A 190 20.256 26.676 -2.583 1.00 13.97 C -ATOM 1481 N ARG A 191 21.264 28.645 0.001 1.00 14.26 N -ATOM 1482 CA ARG A 191 21.148 29.958 0.634 1.00 14.86 C -ATOM 1483 C ARG A 191 21.687 31.025 -0.281 1.00 15.39 C -ATOM 1484 O ARG A 191 22.774 30.890 -0.852 1.00 14.91 O -ATOM 1485 CB ARG A 191 21.888 29.995 2.009 1.00 14.28 C -ATOM 1486 CG ARG A 191 21.907 31.321 2.772 1.00 13.66 C -ATOM 1487 CD ARG A 191 22.348 31.151 4.224 1.00 12.96 C -ATOM 1488 NE ARG A 191 23.705 30.626 4.363 1.00 12.72 N -ATOM 1489 CZ ARG A 191 24.786 31.382 4.541 1.00 13.31 C -ATOM 1490 NH1 ARG A 191 25.982 30.812 4.664 1.00 12.50 N -ATOM 1491 NH2 ARG A 191 24.675 32.706 4.588 1.00 12.42 N -ATOM 1492 N ASN A 192 20.922 32.109 -0.399 1.00 16.58 N -ATOM 1493 CA ASN A 192 21.236 33.265 -1.240 1.00 18.60 C -ATOM 1494 C ASN A 192 21.174 32.983 -2.755 1.00 19.14 C -ATOM 1495 O ASN A 192 21.894 33.600 -3.541 1.00 20.20 O -ATOM 1496 CB ASN A 192 22.609 33.946 -0.814 1.00 18.56 C -ATOM 1497 CG ASN A 192 22.565 34.530 0.618 1.00 19.84 C -ATOM 1498 OD1 ASN A 192 21.508 34.715 1.224 1.00 20.24 O -ATOM 1499 ND2 ASN A 192 23.747 34.801 1.154 1.00 20.17 N -ATOM 1500 N LYS A 193 20.326 32.025 -3.136 1.00 19.55 N -ATOM 1501 CA LYS A 193 20.102 31.672 -4.537 1.00 19.87 C -ATOM 1502 C LYS A 193 18.667 32.044 -4.896 1.00 19.56 C -ATOM 1503 O LYS A 193 17.859 31.186 -5.262 1.00 19.41 O -ATOM 1504 CB LYS A 193 20.342 30.164 -4.815 1.00 21.12 C -ATOM 1505 CG LYS A 193 21.660 29.467 -5.100 1.00 22.73 C -ATOM 1506 CD LYS A 193 22.452 29.236 -3.825 1.00 24.30 C -ATOM 1507 CE LYS A 193 23.562 28.208 -4.043 1.00 25.31 C -ATOM 1508 NZ LYS A 193 24.087 27.663 -2.755 1.00 24.39 N -ATOM 1509 N ASN A 194 18.347 33.328 -4.719 1.00 19.21 N -ATOM 1510 CA ASN A 194 17.034 33.917 -5.021 1.00 19.87 C -ATOM 1511 C ASN A 194 15.822 33.352 -4.254 1.00 19.19 C -ATOM 1512 O ASN A 194 14.744 33.170 -4.832 1.00 18.99 O -ATOM 1513 CB ASN A 194 16.763 33.878 -6.554 1.00 21.59 C -ATOM 1514 CG ASN A 194 17.802 34.659 -7.355 1.00 23.69 C -ATOM 1515 OD1 ASN A 194 18.636 34.057 -8.042 1.00 25.50 O -ATOM 1516 ND2 ASN A 194 17.769 35.987 -7.263 1.00 24.21 N -ATOM 1517 N ASN A 198 16.012 33.086 -2.958 1.00 18.68 N -ATOM 1518 CA ASN A 198 14.969 32.549 -2.071 1.00 17.83 C -ATOM 1519 C ASN A 198 14.433 31.182 -2.576 1.00 16.90 C -ATOM 1520 O ASN A 198 13.221 30.994 -2.732 1.00 16.50 O -ATOM 1521 CB ASN A 198 13.790 33.617 -1.911 1.00 18.94 C -ATOM 1522 CG ASN A 198 12.856 33.310 -0.739 1.00 19.59 C -ATOM 1523 OD1 ASN A 198 13.171 32.602 0.218 1.00 19.91 O -ATOM 1524 ND2 ASN A 198 11.657 33.870 -0.853 1.00 19.83 N -ATOM 1525 N ALA A 199 15.360 30.258 -2.848 1.00 16.19 N -ATOM 1526 CA ALA A 199 15.056 28.911 -3.355 1.00 15.21 C -ATOM 1527 C ALA A 199 14.054 28.151 -2.502 1.00 14.92 C -ATOM 1528 O ALA A 199 14.222 28.019 -1.286 1.00 14.38 O -ATOM 1529 CB ALA A 199 16.340 28.097 -3.510 1.00 14.96 C -ATOM 1530 N CYS A 200 12.974 27.709 -3.148 1.00 14.74 N -ATOM 1531 CA CYS A 200 11.875 26.972 -2.518 1.00 14.52 C -ATOM 1532 C CYS A 200 11.050 27.819 -1.514 1.00 14.12 C -ATOM 1533 O CYS A 200 10.279 27.274 -0.733 1.00 14.28 O -ATOM 1534 CB CYS A 200 12.385 25.670 -1.852 1.00 15.40 C -ATOM 1535 SG CYS A 200 13.175 24.471 -2.983 1.00 16.54 S -ATOM 1536 N GLY A 201 11.226 29.143 -1.564 1.00 13.90 N -ATOM 1537 CA GLY A 201 10.514 30.073 -0.693 1.00 13.67 C -ATOM 1538 C GLY A 201 10.860 29.982 0.782 1.00 14.07 C -ATOM 1539 O GLY A 201 10.017 30.269 1.639 1.00 14.05 O -ATOM 1540 N ILE A 202 12.122 29.656 1.070 1.00 13.19 N -ATOM 1541 CA ILE A 202 12.633 29.485 2.430 1.00 13.09 C -ATOM 1542 C ILE A 202 12.449 30.683 3.404 1.00 12.95 C -ATOM 1543 O ILE A 202 12.280 30.476 4.606 1.00 12.66 O -ATOM 1544 CB ILE A 202 14.101 28.942 2.397 1.00 13.11 C -ATOM 1545 CG1 ILE A 202 14.462 28.411 3.785 1.00 13.07 C -ATOM 1546 CG2 ILE A 202 15.091 30.027 1.921 1.00 12.55 C -ATOM 1547 CD1 ILE A 202 15.315 27.180 3.753 1.00 14.21 C -ATOM 1548 N ALA A 203 12.444 31.904 2.868 1.00 12.91 N -ATOM 1549 CA ALA A 203 12.281 33.106 3.686 1.00 13.07 C -ATOM 1550 C ALA A 203 10.915 33.793 3.517 1.00 12.94 C -ATOM 1551 O ALA A 203 10.721 34.930 3.966 1.00 12.91 O -ATOM 1552 CB ALA A 203 13.407 34.080 3.396 1.00 13.64 C -ATOM 1553 N ASN A 204 9.963 33.079 2.922 1.00 13.17 N -ATOM 1554 CA ASN A 204 8.625 33.620 2.691 1.00 13.85 C -ATOM 1555 C ASN A 204 7.657 33.559 3.849 1.00 14.07 C -ATOM 1556 O ASN A 204 6.779 34.420 3.961 1.00 14.25 O -ATOM 1557 CB ASN A 204 8.008 33.005 1.456 1.00 14.35 C -ATOM 1558 CG ASN A 204 8.397 33.754 0.166 1.00 15.34 C -ATOM 1559 OD1 ASN A 204 9.086 34.774 0.189 1.00 16.95 O -ATOM 1560 ND2 ASN A 204 7.926 33.240 -0.962 1.00 15.82 N -ATOM 1561 N LEU A 205 7.834 32.580 4.737 1.00 13.52 N -ATOM 1562 CA LEU A 205 6.947 32.427 5.892 1.00 13.44 C -ATOM 1563 C LEU A 205 7.693 31.882 7.098 1.00 12.92 C -ATOM 1564 O LEU A 205 7.387 30.803 7.615 1.00 12.11 O -ATOM 1565 CB LEU A 205 5.750 31.519 5.521 1.00 14.15 C -ATOM 1566 CG LEU A 205 4.386 31.653 6.222 1.00 14.89 C -ATOM 1567 CD1 LEU A 205 3.794 33.038 5.979 1.00 15.17 C -ATOM 1568 CD2 LEU A 205 3.440 30.591 5.690 1.00 15.05 C -ATOM 1569 N ALA A 206 8.680 32.651 7.547 1.00 12.05 N -ATOM 1570 CA ALA A 206 9.502 32.273 8.686 1.00 11.72 C -ATOM 1571 C ALA A 206 9.086 32.982 9.950 1.00 11.61 C -ATOM 1572 O ALA A 206 8.722 34.161 9.922 1.00 11.06 O -ATOM 1573 CB ALA A 206 10.978 32.535 8.380 1.00 11.26 C -ATOM 1574 N SER A 207 9.128 32.255 11.067 1.00 11.58 N -ATOM 1575 CA SER A 207 8.761 32.804 12.371 1.00 11.76 C -ATOM 1576 C SER A 207 9.418 32.076 13.533 1.00 12.32 C -ATOM 1577 O SER A 207 9.845 30.921 13.407 1.00 11.99 O -ATOM 1578 CB SER A 207 7.210 32.796 12.562 1.00 11.62 C -ATOM 1579 OG SER A 207 6.597 31.509 12.484 1.00 12.16 O -ATOM 1580 N PHE A 208 9.518 32.770 14.663 1.00 12.46 N -ATOM 1581 CA PHE A 208 10.092 32.197 15.875 1.00 13.31 C -ATOM 1582 C PHE A 208 9.275 32.640 17.099 1.00 13.97 C -ATOM 1583 O PHE A 208 8.755 33.763 17.112 1.00 13.06 O -ATOM 1584 CB PHE A 208 11.659 32.560 16.039 1.00 13.73 C -ATOM 1585 CG PHE A 208 11.960 34.036 16.167 1.00 14.98 C -ATOM 1586 CD1 PHE A 208 11.937 34.675 17.428 1.00 15.18 C -ATOM 1587 CD2 PHE A 208 12.283 34.789 15.032 1.00 15.51 C -ATOM 1588 CE1 PHE A 208 12.236 36.066 17.563 1.00 15.32 C -ATOM 1589 CE2 PHE A 208 12.590 36.187 15.131 1.00 15.30 C -ATOM 1590 CZ PHE A 208 12.566 36.830 16.405 1.00 16.06 C -ATOM 1591 N PRO A 209 9.138 31.802 18.159 1.00 14.25 N -ATOM 1592 CA PRO A 209 8.374 32.181 19.346 1.00 15.85 C -ATOM 1593 C PRO A 209 9.165 33.076 20.312 1.00 17.46 C -ATOM 1594 O PRO A 209 10.400 33.092 20.293 1.00 17.78 O -ATOM 1595 CB PRO A 209 8.040 30.853 19.959 1.00 15.48 C -ATOM 1596 CG PRO A 209 9.286 30.036 19.685 1.00 15.28 C -ATOM 1597 CD PRO A 209 9.654 30.423 18.279 1.00 14.63 C -ATOM 1598 N LYS A 210 8.439 33.856 21.104 1.00 19.41 N -ATOM 1599 CA LYS A 210 9.032 34.742 22.101 1.00 21.84 C -ATOM 1600 C LYS A 210 8.748 34.120 23.448 1.00 23.00 C -ATOM 1601 O LYS A 210 7.650 33.606 23.661 1.00 22.90 O -ATOM 1602 CB LYS A 210 8.389 36.136 22.027 1.00 22.77 C -ATOM 1603 CG LYS A 210 8.432 36.808 20.663 1.00 24.62 C -ATOM 1604 CD LYS A 210 9.863 36.983 20.180 1.00 26.73 C -ATOM 1605 CE LYS A 210 10.590 38.097 20.915 1.00 27.98 C -ATOM 1606 NZ LYS A 210 10.184 39.405 20.330 1.00 29.82 N -ATOM 1607 N MET A 211 9.738 34.111 24.339 1.00 24.29 N -ATOM 1608 CA MET A 211 9.546 33.536 25.669 1.00 26.08 C -ATOM 1609 C MET A 211 9.593 34.558 26.799 1.00 26.56 C -ATOM 1610 O MET A 211 10.070 35.666 26.577 1.00 27.32 O -ATOM 1611 CB MET A 211 10.549 32.379 25.936 1.00 27.32 C -ATOM 1612 CG MET A 211 10.175 31.122 25.155 1.00 28.03 C -ATOM 1613 SD MET A 211 10.699 29.612 25.988 1.00 30.09 S -ATOM 1614 CE MET A 211 9.885 28.381 24.988 1.00 29.09 C -ATOM 1615 OXT MET A 211 9.119 34.222 27.869 1.00 27.06 O -TER 1616 MET A 211 -HETATM 1617 C46 NFT A 283 -6.190 24.694 7.222 1.00 12.29 C -HETATM 1618 C08 NFT A 283 -3.965 25.609 6.583 1.00 12.36 C -HETATM 1619 C09 NFT A 283 -4.935 24.568 6.552 1.00 12.57 C -HETATM 1620 C10 NFT A 283 -4.577 23.367 5.832 1.00 12.42 C -HETATM 1621 C11 NFT A 283 -3.328 23.274 5.214 1.00 12.87 C -HETATM 1622 C07 NFT A 283 -2.692 25.499 5.958 1.00 12.95 C -HETATM 1623 C06 NFT A 283 -2.376 24.338 5.279 1.00 12.87 C -HETATM 1624 C15 NFT A 283 -1.018 24.238 4.640 1.00 13.74 C -HETATM 1625 C16 NFT A 283 -0.986 24.919 3.215 1.00 14.46 C -HETATM 1626 F35 NFT A 283 -2.039 24.558 2.442 1.00 14.88 F -HETATM 1627 F36 NFT A 283 -1.005 26.276 3.287 1.00 15.80 F -HETATM 1628 F37 NFT A 283 0.124 24.593 2.500 1.00 15.30 F -HETATM 1629 N26 NFT A 283 1.645 21.274 5.306 1.00 12.11 N -HETATM 1630 C41 NFT A 283 1.566 19.865 5.675 1.00 10.66 C -HETATM 1631 N24 NFT A 283 0.027 24.446 5.449 1.00 13.18 N -HETATM 1632 C17 NFT A 283 1.248 23.628 5.439 1.00 13.44 C -HETATM 1633 C18 NFT A 283 2.360 24.324 6.156 1.00 13.26 C -HETATM 1634 C19 NFT A 283 3.198 25.511 5.640 1.00 14.02 C -HETATM 1635 C20 NFT A 283 2.686 26.142 4.352 1.00 14.32 C -HETATM 1636 C21 NFT A 283 3.244 26.542 6.729 1.00 14.21 C -HETATM 1637 C22 NFT A 283 1.067 22.253 5.986 1.00 12.02 C -HETATM 1638 O23 NFT A 283 0.422 22.065 7.006 1.00 12.78 O -HETATM 1639 C47 NFT A 283 -7.395 24.225 6.614 1.00 12.55 C -HETATM 1640 C48 NFT A 283 -8.608 24.317 7.277 1.00 12.74 C -HETATM 1641 C50 NFT A 283 -8.654 24.874 8.569 1.00 13.14 C -HETATM 1642 C51 NFT A 283 -7.492 25.349 9.191 1.00 13.77 C -HETATM 1643 C52 NFT A 283 -6.270 25.261 8.531 1.00 12.89 C -HETATM 1644 S60 NFT A 283 -10.126 24.779 9.476 1.00 13.93 S -HETATM 1645 N63 NFT A 283 -9.805 23.545 10.596 1.00 13.33 N -HETATM 1646 O61 NFT A 283 -10.339 26.018 10.140 1.00 14.66 O -HETATM 1647 O62 NFT A 283 -11.178 24.356 8.575 1.00 14.42 O -HETATM 1648 C44 NFT A 283 2.699 19.401 6.542 1.00 11.20 C -HETATM 1649 N45 NFT A 283 2.820 18.145 6.806 1.00 10.20 N -HETATM 1650 O HOH A4169 11.020 20.120 11.815 1.00 11.70 O -HETATM 1651 O HOH A4170 -4.917 21.641 14.771 1.00 7.41 O -HETATM 1652 O HOH A4171 3.046 29.885 9.863 1.00 8.58 O -HETATM 1653 O HOH A4172 15.367 23.115 18.127 1.00 8.26 O -HETATM 1654 O HOH A4173 -1.963 11.226 22.800 1.00 8.18 O -HETATM 1655 O HOH A4174 1.367 32.093 9.156 1.00 19.64 O -HETATM 1656 O HOH A4175 9.508 30.299 4.677 1.00 9.62 O -HETATM 1657 O HOH A4176 16.475 26.789 -0.169 1.00 11.58 O -HETATM 1658 O HOH A4177 3.151 14.637 20.783 1.00 5.12 O -HETATM 1659 O HOH A4178 12.073 16.136 13.338 1.00 12.08 O -HETATM 1660 O HOH A4179 15.883 25.018 -5.052 1.00 16.93 O -HETATM 1661 O HOH A4180 8.939 19.517 10.192 1.00 18.78 O -HETATM 1662 O HOH A4181 -2.277 11.583 25.445 1.00 16.75 O -HETATM 1663 O HOH A4182 13.404 13.899 8.481 1.00 9.17 O -HETATM 1664 O HOH A4183 14.522 28.178 18.681 1.00 8.39 O -HETATM 1665 O HOH A4184 16.684 24.989 -2.274 1.00 20.79 O -HETATM 1666 O HOH A4185 18.303 30.562 -1.535 1.00 7.24 O -HETATM 1667 O HOH A4186 5.742 31.133 9.905 1.00 13.74 O -HETATM 1668 O HOH A4187 10.510 17.401 18.560 1.00 21.22 O -HETATM 1669 O HOH A4188 -10.621 11.554 20.315 1.00 12.17 O -HETATM 1670 O HOH A4189 -5.666 23.513 25.627 1.00 16.90 O -HETATM 1671 O HOH A4190 14.543 20.415 17.886 1.00 9.85 O -HETATM 1672 O HOH A4191 -10.741 18.971 20.716 1.00 31.41 O -HETATM 1673 O HOH A4192 5.333 33.696 9.294 1.00 25.48 O -HETATM 1674 O HOH A4193 9.479 35.121 6.493 1.00 14.48 O -HETATM 1675 O HOH A4194 21.329 19.455 19.544 1.00 12.12 O -HETATM 1676 O HOH A4195 21.853 34.497 4.109 1.00 18.90 O -HETATM 1677 O HOH A4196 23.198 15.848 8.518 1.00 29.50 O -HETATM 1678 O HOH A4197 1.540 15.969 4.737 1.00 35.78 O -HETATM 1679 O HOH A4198 12.498 28.745 -5.966 1.00 16.72 O -HETATM 1680 O HOH A4199 6.503 40.899 -3.815 1.00 26.40 O -HETATM 1681 O HOH A4200 -2.681 8.712 22.659 1.00 19.73 O -HETATM 1682 O HOH A4201 -7.177 11.386 11.704 1.00 42.13 O -HETATM 1683 O HOH A4202 7.366 13.583 18.930 1.00 21.47 O -HETATM 1684 O HOH A4203 12.873 34.258 21.317 1.00 27.90 O -HETATM 1685 O HOH A4204 15.674 10.907 0.886 1.00 15.31 O -HETATM 1686 O HOH A4205 -6.828 27.190 19.609 1.00 22.75 O -HETATM 1687 O HOH A4206 1.611 32.366 27.743 1.00 16.61 O -HETATM 1688 O HOH A4207 2.590 13.338 6.005 1.00 31.91 O -HETATM 1689 O HOH A4208 -3.490 13.002 7.048 1.00 45.95 O -HETATM 1690 O HOH A4209 14.396 31.048 -6.618 1.00 45.09 O -HETATM 1691 O HOH A4210 -9.766 18.148 7.862 1.00 32.71 O -HETATM 1692 O HOH A4211 -2.515 14.282 27.466 1.00 33.38 O -HETATM 1693 O HOH A4212 19.052 9.178 2.024 1.00 31.46 O -HETATM 1694 O HOH A4213 -2.799 12.102 33.127 1.00 29.39 O -HETATM 1695 O HOH A4214 6.448 16.625 31.647 1.00 41.56 O -HETATM 1696 O HOH A4215 24.345 31.319 19.249 1.00 38.28 O -HETATM 1697 O HOH A4216 10.745 20.681 -3.645 1.00 11.31 O -HETATM 1698 O HOH A4217 18.797 14.001 22.869 1.00 36.13 O -HETATM 1699 O HOH A4218 -9.405 17.876 17.762 1.00 23.65 O -HETATM 1700 O HOH A4219 8.489 15.586 19.958 1.00 22.15 O -HETATM 1701 O HOH A4220 -6.676 33.822 25.810 1.00 42.65 O -HETATM 1702 O HOH A4221 5.514 16.582 -0.431 1.00 46.17 O -HETATM 1703 O HOH A4222 8.801 9.719 3.296 1.00 49.76 O -HETATM 1704 O HOH A4223 15.967 35.069 28.076 1.00 45.52 O -HETATM 1705 O HOH A4224 8.768 28.381 28.821 1.00 43.39 O -HETATM 1706 O HOH A4225 25.667 19.103 8.012 1.00 32.43 O -HETATM 1707 O HOH A4226 -6.603 26.996 25.299 1.00 43.07 O -HETATM 1708 O HOH A4227 28.046 21.203 -2.509 1.00 47.30 O -HETATM 1709 O HOH A4228 17.138 37.860 0.401 1.00 32.05 O -HETATM 1710 O HOH A4229 6.891 40.944 5.866 1.00 35.59 O -HETATM 1711 O HOH A4230 28.365 15.291 1.748 1.00 49.61 O -HETATM 1712 O HOH A4231 24.194 23.159 -5.517 1.00 49.74 O -HETATM 1713 O HOH A4232 26.230 16.770 2.482 1.00 48.17 O -HETATM 1714 O HOH A4233 4.083 15.747 -2.587 1.00 46.98 O -HETATM 1715 O HOH A4234 -11.380 12.422 15.020 1.00 33.33 O -HETATM 1716 O HOH A4235 -8.681 31.451 25.238 1.00 48.82 O -HETATM 1717 O HOH A4236 19.649 35.776 -3.361 1.00 37.47 O -HETATM 1718 O HOH A4237 6.672 10.654 7.117 1.00 44.18 O -HETATM 1719 O HOH A4238 14.761 27.269 -6.712 1.00 36.43 O -HETATM 1720 O HOH A4239 -11.620 17.169 25.162 1.00 43.98 O -HETATM 1721 O HOH A4240 -8.145 16.915 10.265 1.00 19.18 O -HETATM 1722 O HOH A4241 -15.577 14.625 12.173 1.00 43.61 O -HETATM 1723 O HOH A4242 20.975 40.812 0.252 1.00 47.45 O -HETATM 1724 O HOH A4243 22.553 34.351 -6.857 1.00 38.78 O -HETATM 1725 O HOH A4244 -8.473 19.853 27.089 1.00 43.31 O -HETATM 1726 O HOH A4245 19.288 12.267 -4.836 1.00 37.82 O -HETATM 1727 O HOH A4246 26.427 18.508 13.951 1.00 30.42 O -HETATM 1728 O HOH A4247 14.152 40.729 -0.047 1.00 54.33 O -HETATM 1729 O HOH A4248 15.328 39.261 15.270 1.00 50.00 O -HETATM 1730 O HOH A4249 1.544 11.150 3.128 1.00 24.61 O -HETATM 1731 O HOH A4250 9.323 14.809 26.827 1.00 28.75 O -HETATM 1732 O HOH A4251 -4.319 29.887 17.435 1.00 22.09 O -HETATM 1733 O HOH A4252 -11.544 21.412 7.741 1.00 30.17 O -HETATM 1734 O HOH A4253 -10.180 20.367 11.820 1.00 21.77 O -HETATM 1735 O HOH A4254 4.665 15.397 4.635 1.00 31.02 O -HETATM 1736 O HOH A4255 14.195 22.125 24.849 1.00 18.18 O -HETATM 1737 O HOH A4256 8.415 43.610 -5.493 1.00 25.31 O -HETATM 1738 O HOH A4257 -9.370 9.066 21.528 1.00 48.06 O -HETATM 1739 O HOH A4258 18.117 12.462 15.081 1.00 24.50 O -HETATM 1740 O HOH A4259 -9.845 21.509 5.400 1.00 27.32 O -HETATM 1741 O HOH A4260 0.284 21.160 2.130 1.00 35.65 O -HETATM 1742 O HOH A4261 1.590 18.631 1.783 1.00 49.10 O -HETATM 1743 O HOH A4262 -9.144 23.370 21.831 1.00 38.97 O -HETATM 1744 O HOH A4263 14.532 35.307 25.791 1.00 49.78 O -HETATM 1745 O HOH A4264 26.717 30.069 -2.538 1.00 28.39 O -HETATM 1746 O HOH A4265 17.475 35.633 -1.570 1.00 35.32 O -HETATM 1747 O HOH A4266 18.663 16.054 15.698 1.00 26.99 O -HETATM 1748 O HOH A4267 12.427 14.609 26.672 1.00 36.79 O -HETATM 1749 O HOH A4268 -1.629 25.778 31.330 1.00 25.64 O -HETATM 1750 O HOH A4269 4.112 18.974 0.540 1.00 41.50 O -HETATM 1751 O HOH A4270 11.496 18.225 15.919 1.00 28.83 O -HETATM 1752 O HOH A4271 20.403 37.067 0.132 1.00 43.82 O -HETATM 1753 O HOH A4272 5.704 7.828 6.573 1.00 41.06 O -HETATM 1754 O HOH A4273 -8.575 33.760 23.070 1.00 42.21 O -HETATM 1755 O HOH A4274 -7.136 17.159 15.353 1.00 37.45 O -HETATM 1756 O HOH A4275 4.623 34.655 2.242 1.00 37.70 O -HETATM 1757 O HOH A4276 10.311 14.924 29.892 1.00 49.48 O -HETATM 1758 O HOH A4277 3.860 18.563 3.309 1.00 37.35 O -HETATM 1759 O HOH A4278 6.983 26.295 31.857 1.00 49.68 O -HETATM 1760 O HOH A4279 -7.082 8.992 9.405 1.00 33.25 O -HETATM 1761 O HOH A4280 -7.008 23.126 30.102 1.00 49.46 O -HETATM 1762 O HOH A4281 33.303 25.598 3.058 1.00 43.87 O -HETATM 1763 O HOH A4282 14.783 37.312 -2.463 1.00 44.91 O -HETATM 1764 O HOH A4283 9.790 30.798 -7.602 1.00 47.25 O -HETATM 1765 O HOH A4284 15.680 39.255 18.659 1.00 34.78 O -HETATM 1766 O HOH A4285 23.641 16.671 3.996 1.00 20.72 O -HETATM 1767 O HOH A4286 -7.889 24.482 24.093 1.00 43.37 O -HETATM 1768 O HOH A4287 9.093 10.090 15.685 1.00 27.38 O -HETATM 1769 O HOH A4288 19.506 38.439 -3.583 1.00 48.89 O -HETATM 1770 O HOH A4289 -7.945 6.469 23.253 1.00 40.26 O -HETATM 1771 O HOH A4290 -2.479 24.079 -1.592 1.00 47.57 O -HETATM 1772 O HOH A4291 -1.262 11.047 4.929 1.00 30.62 O -HETATM 1773 O HOH A4292 11.555 40.357 13.388 1.00 45.36 O -HETATM 1774 O HOH A4293 13.430 11.521 20.843 1.00 37.64 O -HETATM 1775 O HOH A4294 33.182 22.431 2.385 1.00 32.69 O -HETATM 1776 O HOH A4295 2.314 18.812 -2.754 1.00 54.35 O -HETATM 1777 O HOH A4296 17.884 41.170 1.416 1.00 45.28 O -HETATM 1778 O HOH A4297 19.360 8.813 6.257 1.00 37.08 O -HETATM 1779 O HOH A4298 19.552 20.858 -9.998 1.00 51.77 O -HETATM 1780 O HOH A4299 15.859 34.157 22.190 1.00 29.96 O -HETATM 1781 O HOH A4300 -12.063 20.157 22.864 1.00 44.22 O -HETATM 1782 O HOH A4301 -9.223 10.654 13.455 1.00 49.85 O -HETATM 1783 O HOH A4302 0.463 29.380 2.313 1.00 39.91 O -HETATM 1784 O HOH A4303 7.331 23.892 -7.861 1.00 43.80 O -HETATM 1785 O HOH A4304 -1.918 3.832 11.602 1.00 39.38 O -HETATM 1786 O HOH A4305 0.338 38.629 21.376 1.00 32.65 O -HETATM 1787 O HOH A4306 -13.791 20.249 25.865 1.00 43.82 O -HETATM 1788 O HOH A4307 11.657 40.733 22.304 1.00 49.13 O -HETATM 1789 O HOH A4308 8.995 36.903 -1.898 1.00 49.42 O -HETATM 1790 O HOH A4309 21.327 27.380 27.490 1.00 39.33 O -HETATM 1791 O HOH A4310 3.146 30.779 33.903 1.00 35.85 O -HETATM 1792 O HOH A4311 19.545 36.063 22.780 1.00 42.46 O -HETATM 1793 O HOH A4312 24.732 36.942 19.218 1.00 35.75 O -HETATM 1794 O HOH A4313 2.928 38.661 8.193 1.00 48.76 O -HETATM 1795 O HOH A4314 26.057 20.102 -3.756 1.00 40.58 O -HETATM 1796 O HOH A4315 -2.219 30.533 -2.868 1.00 50.51 O -HETATM 1797 O HOH A4316 -7.453 22.550 27.437 1.00 34.05 O -HETATM 1798 O HOH A4317 21.434 6.926 11.415 1.00 44.95 O -HETATM 1799 O HOH A4318 21.918 20.411 25.359 1.00 35.22 O -HETATM 1800 O HOH A4319 23.232 25.384 -4.785 1.00 37.03 O -HETATM 1801 O HOH A4320 -6.473 29.226 21.854 1.00 37.07 O -HETATM 1802 O HOH A4321 -11.994 16.942 6.390 1.00 51.30 O -HETATM 1803 O HOH A4322 1.862 28.701 32.774 1.00 41.88 O -HETATM 1804 O HOH A4323 -1.647 6.773 13.067 1.00 39.78 O -HETATM 1805 O HOH A4324 11.044 17.514 32.739 1.00 47.13 O -HETATM 1806 O HOH A4325 11.419 36.505 -2.874 1.00 37.79 O -HETATM 1807 O HOH A4326 16.413 6.852 -0.438 1.00 54.40 O -HETATM 1808 O HOH A4327 1.411 29.011 -0.219 1.00 43.61 O -HETATM 1809 O HOH A4328 -2.342 36.201 21.266 1.00 45.02 O -HETATM 1810 O HOH A4329 0.445 36.217 19.512 1.00 44.31 O -HETATM 1811 O HOH A4330 19.598 12.416 12.982 1.00 29.58 O -HETATM 1812 O HOH A4331 21.397 21.331 -8.087 1.00 45.06 O -HETATM 1813 O HOH A4332 -8.845 35.030 27.298 1.00 37.35 O -HETATM 1814 O HOH A4333 18.525 40.313 -1.896 1.00 51.63 O -HETATM 1815 O HOH A4334 15.252 11.356 25.504 1.00 46.87 O -HETATM 1816 O HOH A4335 -13.029 13.663 24.756 1.00 42.60 O -HETATM 1817 O HOH A4336 3.675 38.918 3.533 1.00 54.70 O -HETATM 1818 O HOH A4337 -12.318 11.455 26.230 1.00 50.56 O -HETATM 1819 O HOH A4338 -10.179 9.139 9.408 1.00 34.22 O -HETATM 1820 O HOH A4339 20.386 38.295 21.663 1.00 50.51 O -HETATM 1821 O HOH A4340 10.190 27.345 31.167 1.00 47.99 O -HETATM 1822 O HOH A4341 11.498 40.604 -0.697 1.00 44.70 O -HETATM 1823 O HOH A4342 6.263 8.945 17.244 1.00 48.42 O -HETATM 1824 O HOH A4343 1.270 21.574 -5.143 1.00 45.02 O -HETATM 1825 O HOH A4344 3.363 6.025 12.265 1.00 39.00 O -HETATM 1826 O HOH A4345 8.273 34.896 -3.490 1.00 44.30 O -HETATM 1827 O HOH A4346 11.976 33.757 -5.107 1.00 37.52 O -HETATM 1828 O HOH A4347 17.754 40.548 -6.406 1.00 42.88 O -HETATM 1829 O HOH A4348 -1.623 15.568 39.798 1.00 54.50 O -HETATM 1830 O HOH A4349 2.313 5.119 14.496 1.00 43.17 O -HETATM 1831 O HOH A4350 25.707 15.219 9.881 1.00 43.77 O -HETATM 1832 O HOH A4351 9.191 30.407 30.410 1.00 46.12 O -HETATM 1833 O HOH A4352 16.616 35.733 24.216 1.00 54.90 O -HETATM 1834 O HOH A4353 12.860 40.944 -2.864 1.00 51.04 O -HETATM 1835 O HOH A4354 24.642 31.379 -3.353 1.00 37.50 O -HETATM 1836 O HOH A4355 -10.865 27.596 27.217 1.00 53.29 O -HETATM 1837 O HOH A4356 18.023 42.016 10.663 1.00 42.41 O -HETATM 1838 O HOH A4357 4.570 19.778 -11.777 1.00 41.80 O -HETATM 1839 O HOH A4358 28.282 25.373 -7.580 1.00 44.79 O -HETATM 1840 O HOH A4359 28.580 36.623 8.466 1.00 38.46 O -HETATM 1841 O HOH A4360 -7.623 29.163 24.215 1.00 50.61 O -HETATM 1842 O HOH A4361 5.435 37.595 -5.698 1.00 51.79 O -HETATM 1843 O HOH A4362 32.491 33.946 11.615 1.00 45.19 O -HETATM 1844 O HOH A4363 6.578 9.336 22.725 1.00 26.29 O -HETATM 1845 O HOH A4364 8.163 37.370 -5.007 1.00 49.47 O -HETATM 1846 O HOH A4365 12.234 7.330 4.164 1.00 54.77 O -HETATM 1847 O HOH A4366 13.473 15.114 31.720 1.00 51.10 O -HETATM 1848 O HOH A4367 -1.910 13.242 35.722 1.00 48.75 O -HETATM 1849 O HOH A4368 2.546 36.608 6.362 1.00 47.04 O -HETATM 1850 O HOH A4369 -11.883 10.658 28.846 1.00 42.87 O -HETATM 1851 O HOH A4370 -4.414 37.997 17.907 1.00 55.68 O -HETATM 1852 O HOH A4371 26.945 6.794 10.977 1.00 48.51 O -HETATM 1853 O HOH A4372 8.338 39.520 -1.986 1.00 54.21 O -HETATM 1854 O HOH A4373 8.354 41.456 10.104 1.00 54.22 O -HETATM 1855 O HOH A4374 13.080 43.225 3.735 1.00 33.29 O -HETATM 1856 O HOH A4375 17.220 42.961 -1.906 1.00 39.29 O -HETATM 1857 O HOH A4376 -15.982 12.194 13.755 1.00 59.03 O -HETATM 1858 O HOH A4377 -13.218 17.427 20.115 1.00 46.00 O -HETATM 1859 O HOH A4378 4.879 23.856 -7.003 1.00 53.97 O -HETATM 1860 O HOH A4379 -4.383 11.192 9.498 1.00 38.49 O -HETATM 1861 O HOH A4380 9.649 14.394 33.501 1.00 46.75 O -HETATM 1862 O HOH A4381 15.954 14.909 23.961 1.00 48.89 O -HETATM 1863 O HOH A4382 18.989 27.151 -12.503 1.00 51.46 O -HETATM 1864 O HOH A4383 -10.010 8.020 14.655 1.00 40.35 O -HETATM 1865 O HOH A4384 -7.459 34.632 17.022 1.00 53.79 O -HETATM 1866 O HOH A4385 11.256 20.281 14.352 1.00 20.16 O -HETATM 1867 O HOH A4386 -3.930 12.397 20.998 1.00 10.01 O -HETATM 1868 O HOH A4387 27.492 14.361 3.863 1.00 42.55 O -HETATM 1869 O HOH A4388 -9.761 13.430 10.854 1.00 47.12 O -HETATM 1870 O HOH A4389 13.138 44.687 5.994 1.00 47.34 O -HETATM 1871 O HOH A4390 -3.796 29.809 1.346 1.00 44.25 O -HETATM 1872 O HOH A4391 32.688 29.425 8.042 1.00 46.67 O -HETATM 1873 O HOH A4392 10.033 8.790 5.517 1.00 50.70 O -HETATM 1874 O HOH A4393 13.309 7.731 12.351 1.00 42.87 O -HETATM 1875 O HOH A4394 -0.492 22.231 -0.082 1.00 34.03 O -HETATM 1876 O HOH A4395 1.473 34.779 8.980 1.00 37.59 O -HETATM 1877 O HOH A4396 6.695 10.869 4.422 1.00 44.31 O -HETATM 1878 O HOH A4397 -10.262 31.203 29.925 1.00 45.39 O -HETATM 1879 O HOH A4398 21.331 32.346 20.038 1.00 39.09 O -HETATM 1880 O HOH A4399 -13.149 13.023 13.034 1.00 49.50 O -HETATM 1881 O HOH A4400 -10.141 37.032 28.168 1.00 45.34 O -HETATM 1882 O HOH A4401 1.016 15.205 39.801 1.00 46.85 O -HETATM 1883 O HOH A4402 19.528 15.720 20.002 1.00 28.90 O -HETATM 1884 O HOH A4403 20.079 43.344 -2.892 1.00 40.91 O -HETATM 1885 O HOH A4404 -6.420 6.809 10.588 1.00 48.52 O -HETATM 1886 O HOH A4405 18.179 34.453 26.698 1.00 51.03 O -HETATM 1887 O HOH A4406 14.398 32.190 24.708 1.00 39.76 O -HETATM 1888 O HOH A4407 -3.744 13.687 29.830 1.00 36.07 O -HETATM 1889 O HOH A4408 13.658 14.546 29.270 1.00 53.24 O -HETATM 1890 O HOH A4409 -7.147 39.952 14.738 1.00 44.55 O -HETATM 1891 O HOH A4410 25.998 25.437 24.523 1.00 45.58 O -HETATM 1892 O HOH A4411 16.664 15.337 31.264 1.00 41.38 O -HETATM 1893 O HOH A4412 24.997 41.520 13.646 1.00 47.15 O -HETATM 1894 O HOH A4413 4.976 40.600 16.298 1.00 52.00 O -HETATM 1895 O HOH A4414 -13.043 17.226 16.682 1.00 47.89 O -HETATM 1896 O HOH A4415 1.770 28.445 -6.125 1.00 53.72 O -HETATM 1897 O HOH A4416 10.214 22.465 31.816 1.00 40.61 O -HETATM 1898 O HOH A4417 -10.540 22.856 29.895 1.00 43.09 O -HETATM 1899 O HOH A4418 -0.474 27.895 -4.529 1.00 43.65 O -HETATM 1900 O HOH A4419 -12.125 24.122 28.265 1.00 49.77 O -HETATM 1901 O HOH A4420 -4.815 28.688 29.982 1.00 52.08 O -HETATM 1902 O HOH A4421 9.509 41.947 -3.896 1.00 46.89 O -HETATM 1903 O HOH A4422 22.880 29.995 25.462 1.00 49.88 O -HETATM 1904 O HOH A4423 -6.285 29.429 28.098 1.00 46.19 O -HETATM 1905 O HOH A4424 -15.315 14.699 20.540 1.00 45.46 O -HETATM 1906 O HOH A4425 4.739 41.427 4.686 1.00 44.24 O -HETATM 1907 O HOH A4426 17.952 40.056 22.199 1.00 48.35 O -HETATM 1908 O HOH A4427 6.245 25.904 34.420 1.00 45.68 O -HETATM 1909 O HOH A4428 -17.438 11.880 16.267 1.00 50.66 O -HETATM 1910 O HOH A4429 15.755 48.217 2.486 1.00 43.31 O -HETATM 1911 O HOH A4430 7.695 34.868 -10.443 1.00 52.08 O -HETATM 1912 O HOH A4431 10.766 42.132 2.607 1.00 47.28 O -HETATM 1913 O HOH A4432 12.688 39.619 19.191 1.00 47.54 O -HETATM 1914 O HOH A4433 -12.714 34.389 23.735 1.00 41.61 O -HETATM 1915 O HOH A4434 19.153 42.372 18.154 1.00 50.29 O -HETATM 1916 O HOH A4435 10.449 8.241 1.951 1.00 50.12 O -HETATM 1917 O HOH A4436 -15.537 12.278 17.906 1.00 49.96 O -HETATM 1918 O HOH A4437 7.808 43.615 6.677 1.00 38.36 O -CONECT 172 461 -CONECT 188 1648 -CONECT 413 719 -CONECT 461 172 -CONECT 719 413 -CONECT 1162 1535 -CONECT 1535 1162 -CONECT 1617 1619 1639 1643 -CONECT 1618 1619 1622 -CONECT 1619 1617 1618 1620 -CONECT 1620 1619 1621 -CONECT 1621 1620 1623 -CONECT 1622 1618 1623 -CONECT 1623 1621 1622 1624 -CONECT 1624 1623 1625 1631 -CONECT 1625 1624 1626 1627 1628 -CONECT 1626 1625 -CONECT 1627 1625 -CONECT 1628 1625 -CONECT 1629 1630 1637 -CONECT 1630 1629 1648 -CONECT 1631 1624 1632 -CONECT 1632 1631 1633 1637 -CONECT 1633 1632 1634 -CONECT 1634 1633 1635 1636 -CONECT 1635 1634 -CONECT 1636 1634 -CONECT 1637 1629 1632 1638 -CONECT 1638 1637 -CONECT 1639 1617 1640 -CONECT 1640 1639 1641 -CONECT 1641 1640 1642 1644 -CONECT 1642 1641 1643 -CONECT 1643 1617 1642 -CONECT 1644 1641 1645 1646 1647 -CONECT 1645 1644 -CONECT 1646 1644 -CONECT 1647 1644 -CONECT 1648 188 1630 1649 -CONECT 1649 1648 -MASTER 285 0 1 8 12 0 6 6 1917 1 40 17 -END |