diff options
Diffstat (limited to 'plip/test/pdb/4dst_protonated.pdb')
| -rw-r--r-- | plip/test/pdb/4dst_protonated.pdb | 4723 |
1 files changed, 0 insertions, 4723 deletions
diff --git a/plip/test/pdb/4dst_protonated.pdb b/plip/test/pdb/4dst_protonated.pdb deleted file mode 100644 index 30c6ae1..0000000 --- a/plip/test/pdb/4dst_protonated.pdb +++ /dev/null @@ -1,4723 +0,0 @@ -HEADER HYDROLASE 19-FEB-12 4DST -TITLE SMALL-MOLECULE LIGANDS BIND TO A DISTINCT POCKET IN RAS AND INHIBIT -TITLE 2 SOS-MEDIATED NUCLEOTIDE EXCHANGE ACTIVITY -COMPND MOL_ID: 1; -COMPND 2 MOLECULE: GTPASE KRAS, ISOFORM 2B; -COMPND 3 CHAIN: A; -COMPND 4 SYNONYM: KRAS 4B, K-RAS 2, KI-RAS, C-K-RAS, C-KI-RAS, GTPASE KRAS, N- -COMPND 5 TERMINALLY PROCESSED; -COMPND 6 EC: 3.6.-.-; -COMPND 7 ENGINEERED: YES; -COMPND 8 MUTATION: YES -SOURCE MOL_ID: 1; -SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; -SOURCE 3 ORGANISM_COMMON: HUMAN; -SOURCE 4 ORGANISM_TAXID: 9606; -SOURCE 5 GENE: KRAS, KRAS2, RASK2; -SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; -SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562 -KEYWDS SMALL G-PROTEIN, SIGNALING, HYDROLASE -EXPDTA X-RAY DIFFRACTION -AUTHOR A.OH,T.MAURER,L.S.GARRENTON,K.PITTS,D.J.ANDERSON,N.J.SKELTON, -AUTHOR 2 B.P.FAUBER,B.PAN,S.MALEK,D.STOKOE,M.LUDLAM,K.K.BOWMAN,J.WU, -AUTHOR 3 A.M.GIANNETTI,M.A.STAROVASNIK,I.MELLMAN,P.K.JACKSON,J.RULDOLPH, -AUTHOR 4 G.FANG,W.WANG -REVDAT 3 06-JUN-12 4DST 1 COMPND DBREF SEQADV REMARK -REVDAT 2 18-APR-12 4DST 1 JRNL -REVDAT 1 04-APR-12 4DST 0 -JRNL AUTH T.MAURER,L.S.GARRENTON,A.OH,K.PITTS,D.J.ANDERSON, -JRNL AUTH 2 N.J.SKELTON,B.P.FAUBER,B.PAN,S.MALEK,D.STOKOE,M.J.LUDLAM, -JRNL AUTH 3 K.K.BOWMAN,J.WU,A.M.GIANNETTI,M.A.STAROVASNIK,I.MELLMAN, -JRNL AUTH 4 P.K.JACKSON,J.RUDOLPH,W.WANG,G.FANG -JRNL TITL SMALL-MOLECULE LIGANDS BIND TO A DISTINCT POCKET IN RAS AND -JRNL TITL 2 INHIBIT SOS-MEDIATED NUCLEOTIDE EXCHANGE ACTIVITY. -JRNL REF PROC.NATL.ACAD.SCI.USA V. 109 5299 2012 -JRNL REFN ISSN 0027-8424 -JRNL PMID 22431598 -JRNL DOI 10.1073/PNAS.1116510109 -REMARK 2 -REMARK 2 RESOLUTION. 2.30 ANGSTROMS. -REMARK 3 -REMARK 3 REFINEMENT. -REMARK 3 PROGRAM : PHENIX (PHENIX.REFINE: 1.6.4_486) -REMARK 3 AUTHORS : PAUL ADAMS,PAVEL AFONINE,VICENT CHEN,IAN -REMARK 3 : DAVIS,KRESHNA GOPAL,RALF GROSSE- -REMARK 3 : KUNSTLEVE,LI-WEI HUNG,ROBERT IMMORMINO, -REMARK 3 : TOM IOERGER,AIRLIE MCCOY,ERIK MCKEE,NIGEL -REMARK 3 : MORIARTY,REETAL PAI,RANDY READ,JANE -REMARK 3 : RICHARDSON,DAVID RICHARDSON,TOD ROMO,JIM -REMARK 3 : SACCHETTINI,NICHOLAS SAUTER,JACOB SMITH, -REMARK 3 : LAURENT STORONI,TOM TERWILLIGER,PETER -REMARK 3 : ZWART -REMARK 3 -REMARK 3 REFINEMENT TARGET : ML -REMARK 3 -REMARK 3 DATA USED IN REFINEMENT. -REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.30 -REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 25.79 -REMARK 3 MIN(FOBS/SIGMA_FOBS) : 1.970 -REMARK 3 COMPLETENESS FOR RANGE (%) : 94.4 -REMARK 3 NUMBER OF REFLECTIONS : 7716 -REMARK 3 -REMARK 3 FIT TO DATA USED IN REFINEMENT. -REMARK 3 R VALUE (WORKING + TEST SET) : 0.162 -REMARK 3 R VALUE (WORKING SET) : 0.159 -REMARK 3 FREE R VALUE : 0.209 -REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.090 -REMARK 3 FREE R VALUE TEST SET COUNT : 393 -REMARK 3 -REMARK 3 FIT TO DATA USED IN REFINEMENT (IN BINS). -REMARK 3 BIN RESOLUTION RANGE COMPL. NWORK NFREE RWORK RFREE -REMARK 3 1 25.7941 - 3.3102 1.00 2570 147 0.1597 0.2015 -REMARK 3 2 3.3102 - 2.6282 1.00 2567 134 0.1530 0.2053 -REMARK 3 3 2.3800 - 2.3000 0.84 2186 112 0.1691 0.2472 -REMARK 3 -REMARK 3 BULK SOLVENT MODELLING. -REMARK 3 METHOD USED : FLAT BULK SOLVENT MODEL -REMARK 3 SOLVENT RADIUS : 1.11 -REMARK 3 SHRINKAGE RADIUS : 0.90 -REMARK 3 K_SOL : 0.34 -REMARK 3 B_SOL : 46.26 -REMARK 3 -REMARK 3 ERROR ESTIMATES. -REMARK 3 COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED) : 0.220 -REMARK 3 PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 19.950 -REMARK 3 -REMARK 3 B VALUES. -REMARK 3 FROM WILSON PLOT (A**2) : 35.70 -REMARK 3 MEAN B VALUE (OVERALL, A**2) : NULL -REMARK 3 OVERALL ANISOTROPIC B VALUE. -REMARK 3 B11 (A**2) : -3.55140 -REMARK 3 B22 (A**2) : -3.55140 -REMARK 3 B33 (A**2) : 7.10290 -REMARK 3 B12 (A**2) : -0.00000 -REMARK 3 B13 (A**2) : 0.00000 -REMARK 3 B23 (A**2) : -0.00000 -REMARK 3 -REMARK 3 TWINNING INFORMATION. -REMARK 3 FRACTION: NULL -REMARK 3 OPERATOR: NULL -REMARK 3 -REMARK 3 DEVIATIONS FROM IDEAL VALUES. -REMARK 3 RMSD COUNT -REMARK 3 BOND : 0.005 1520 -REMARK 3 ANGLE : 1.005 2058 -REMARK 3 CHIRALITY : 0.059 227 -REMARK 3 PLANARITY : 0.003 263 -REMARK 3 DIHEDRAL : 14.818 567 -REMARK 3 -REMARK 3 TLS DETAILS -REMARK 3 NUMBER OF TLS GROUPS : 1 -REMARK 3 TLS GROUP : 1 -REMARK 3 SELECTION: ALL -REMARK 3 ORIGIN FOR THE GROUP (A): 18.7262 9.8187 0.2962 -REMARK 3 T TENSOR -REMARK 3 T11: 0.1244 T22: 0.1504 -REMARK 3 T33: 0.1346 T12: -0.0101 -REMARK 3 T13: -0.0095 T23: -0.0133 -REMARK 3 L TENSOR -REMARK 3 L11: 1.2115 L22: 0.9535 -REMARK 3 L33: 1.1451 L12: 0.1333 -REMARK 3 L13: 0.2607 L23: -0.5664 -REMARK 3 S TENSOR -REMARK 3 S11: -0.0648 S12: -0.0179 S13: 0.1087 -REMARK 3 S21: 0.0390 S22: -0.0849 S23: -0.0407 -REMARK 3 S31: -0.0642 S32: 0.1230 S33: 0.0000 -REMARK 3 -REMARK 3 NCS DETAILS -REMARK 3 NUMBER OF NCS GROUPS : NULL -REMARK 3 -REMARK 3 OTHER REFINEMENT REMARKS: NULL -REMARK 4 -REMARK 4 4DST COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 -REMARK 100 -REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 23-FEB-12. -REMARK 100 THE RCSB ID CODE IS RCSB070737. -REMARK 200 -REMARK 200 EXPERIMENTAL DETAILS -REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION -REMARK 200 DATE OF DATA COLLECTION : 03-SEP-10 -REMARK 200 TEMPERATURE (KELVIN) : 93 -REMARK 200 PH : 8.5 -REMARK 200 NUMBER OF CRYSTALS USED : 1 -REMARK 200 -REMARK 200 SYNCHROTRON (Y/N) : Y -REMARK 200 RADIATION SOURCE : ALS -REMARK 200 BEAMLINE : 5.0.2 -REMARK 200 X-RAY GENERATOR MODEL : NULL -REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M -REMARK 200 WAVELENGTH OR RANGE (A) : 0.97740 -REMARK 200 MONOCHROMATOR : LIQUID NITROGEN COOLED DUAL -REMARK 200 CRYSTAL -REMARK 200 OPTICS : NULL -REMARK 200 -REMARK 200 DETECTOR TYPE : CCD -REMARK 200 DETECTOR MANUFACTURER : ADSC QUANTUM 315 -REMARK 200 INTENSITY-INTEGRATION SOFTWARE : HKL-2000 -REMARK 200 DATA SCALING SOFTWARE : SCALEPACK -REMARK 200 -REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 8242 -REMARK 200 RESOLUTION RANGE HIGH (A) : 2.300 -REMARK 200 RESOLUTION RANGE LOW (A) : 30.000 -REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 1.000 -REMARK 200 -REMARK 200 OVERALL. -REMARK 200 COMPLETENESS FOR RANGE (%) : 94.5 -REMARK 200 DATA REDUNDANCY : 5.200 -REMARK 200 R MERGE (I) : NULL -REMARK 200 R SYM (I) : 0.09200 -REMARK 200 <I/SIGMA(I)> FOR THE DATA SET : 18.0000 -REMARK 200 -REMARK 200 IN THE HIGHEST RESOLUTION SHELL. -REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.30 -REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.38 -REMARK 200 COMPLETENESS FOR SHELL (%) : 70.8 -REMARK 200 DATA REDUNDANCY IN SHELL : 3.30 -REMARK 200 R MERGE FOR SHELL (I) : NULL -REMARK 200 R SYM FOR SHELL (I) : 0.33200 -REMARK 200 <I/SIGMA(I)> FOR SHELL : 3.000 -REMARK 200 -REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH -REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT -REMARK 200 SOFTWARE USED: PHASER -REMARK 200 STARTING MODEL: NULL -REMARK 200 -REMARK 200 REMARK: NULL -REMARK 280 -REMARK 280 CRYSTAL -REMARK 280 SOLVENT CONTENT, VS (%): 43.81 -REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.19 -REMARK 280 -REMARK 280 CRYSTALLIZATION CONDITIONS: 0.2 UL + 0.2 UL DROPS CONTAINING 40 -REMARK 280 MG/ML KRAS, 0.1 M TRISCL, 25% POLYETHYLENE GLYCOL 4000, 0.2 M -REMARK 280 NAOAC, 2% BENZAMIDINE-HCL, PH 8.5, VAPOR DIFFUSION, SITTING DROP, -REMARK 280 TEMPERATURE 277K -REMARK 290 -REMARK 290 CRYSTALLOGRAPHIC SYMMETRY -REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: H 3 -REMARK 290 -REMARK 290 SYMOP SYMMETRY -REMARK 290 NNNMMM OPERATOR -REMARK 290 1555 X,Y,Z -REMARK 290 2555 -Y,X-Y,Z -REMARK 290 3555 -X+Y,-X,Z -REMARK 290 4555 X+2/3,Y+1/3,Z+1/3 -REMARK 290 5555 -Y+2/3,X-Y+1/3,Z+1/3 -REMARK 290 6555 -X+Y+2/3,-X+1/3,Z+1/3 -REMARK 290 7555 X+1/3,Y+2/3,Z+2/3 -REMARK 290 8555 -Y+1/3,X-Y+2/3,Z+2/3 -REMARK 290 9555 -X+Y+1/3,-X+2/3,Z+2/3 -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 -0.500000 -0.866025 0.000000 0.00000 -REMARK 290 SMTRY2 2 0.866025 -0.500000 0.000000 0.00000 -REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 0.00000 -REMARK 290 SMTRY1 3 -0.500000 0.866025 0.000000 0.00000 -REMARK 290 SMTRY2 3 -0.866025 -0.500000 0.000000 0.00000 -REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 0.00000 -REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 39.46150 -REMARK 290 SMTRY2 4 0.000000 1.000000 0.000000 22.78311 -REMARK 290 SMTRY3 4 0.000000 0.000000 1.000000 26.21033 -REMARK 290 SMTRY1 5 -0.500000 -0.866025 0.000000 39.46150 -REMARK 290 SMTRY2 5 0.866025 -0.500000 0.000000 22.78311 -REMARK 290 SMTRY3 5 0.000000 0.000000 1.000000 26.21033 -REMARK 290 SMTRY1 6 -0.500000 0.866025 0.000000 39.46150 -REMARK 290 SMTRY2 6 -0.866025 -0.500000 0.000000 22.78311 -REMARK 290 SMTRY3 6 0.000000 0.000000 1.000000 26.21033 -REMARK 290 SMTRY1 7 1.000000 0.000000 0.000000 0.00000 -REMARK 290 SMTRY2 7 0.000000 1.000000 0.000000 45.56622 -REMARK 290 SMTRY3 7 0.000000 0.000000 1.000000 52.42067 -REMARK 290 SMTRY1 8 -0.500000 -0.866025 0.000000 0.00000 -REMARK 290 SMTRY2 8 0.866025 -0.500000 0.000000 45.56622 -REMARK 290 SMTRY3 8 0.000000 0.000000 1.000000 52.42067 -REMARK 290 SMTRY1 9 -0.500000 0.866025 0.000000 0.00000 -REMARK 290 SMTRY2 9 -0.866025 -0.500000 0.000000 45.56622 -REMARK 290 SMTRY3 9 0.000000 0.000000 1.000000 52.42067 -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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC -REMARK 350 SOFTWARE USED: PISA -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 465 -REMARK 465 MISSING RESIDUES -REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE -REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN -REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) -REMARK 465 -REMARK 465 M RES C SSSEQI -REMARK 465 GLY A 0 -REMARK 465 SER A 181 -REMARK 465 LYS A 182 -REMARK 465 THR A 183 -REMARK 465 LYS A 184 -REMARK 465 CYS A 185 -REMARK 465 VAL A 186 -REMARK 465 ILE A 187 -REMARK 465 MET A 188 -REMARK 470 -REMARK 470 MISSING ATOM -REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER; -REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; -REMARK 470 I=INSERTION CODE): -REMARK 470 M RES CSSEQI ATOMS -REMARK 470 LYS A 175 CG CD CE NZ -REMARK 470 LYS A 176 CG CD CE NZ -REMARK 470 LYS A 177 CG CD CE NZ -REMARK 470 LYS A 178 CG CD CE NZ -REMARK 470 LYS A 179 CG CD CE NZ -REMARK 470 LYS A 180 CG CD CE NZ -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 ILE A 36 -62.88 -92.11 -REMARK 500 GLU A 37 136.96 -171.00 -REMARK 500 SER A 122 33.71 -85.85 -REMARK 500 ARG A 149 7.62 80.40 -REMARK 500 LYS A 176 47.69 -100.90 -REMARK 500 LYS A 177 -110.27 166.72 -REMARK 500 LYS A 178 -20.90 -146.48 -REMARK 500 LYS A 179 111.62 127.22 -REMARK 500 -REMARK 500 REMARK: NULL -REMARK 620 -REMARK 620 METAL COORDINATION -REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; -REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): -REMARK 620 -REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL -REMARK 620 MG A 203 MG -REMARK 620 N RES CSSEQI ATOM -REMARK 620 1 GCP A 202 O2B -REMARK 620 2 GCP A 202 O1G 92.5 -REMARK 620 3 SER A 17 OG 93.8 173.1 -REMARK 620 4 HOH A 302 O 86.3 98.2 79.5 -REMARK 620 5 HOH A 301 O 101.7 85.6 95.8 171.0 -REMARK 620 6 THR A 35 OG1 168.2 95.8 77.6 84.2 87.4 -REMARK 620 N 1 2 3 4 5 -REMARK 620 -REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL -REMARK 620 MG A 208 MG -REMARK 620 N RES CSSEQI ATOM -REMARK 620 1 TYR A 96 OH -REMARK 620 2 HOH A 305 O 104.8 -REMARK 620 3 HOH A 308 O 89.9 89.5 -REMARK 620 4 GLY A 60 O 92.2 163.0 91.2 -REMARK 620 5 GLY A 10 O 76.3 93.5 166.2 89.9 -REMARK 620 6 ALA A 59 O 175.4 79.2 92.3 83.8 101.5 -REMARK 620 N 1 2 3 4 5 -REMARK 800 -REMARK 800 SITE -REMARK 800 SITE_IDENTIFIER: AC1 -REMARK 800 EVIDENCE_CODE: SOFTWARE -REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE 9LI A 201 -REMARK 800 -REMARK 800 SITE_IDENTIFIER: AC2 -REMARK 800 EVIDENCE_CODE: SOFTWARE -REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GCP A 202 -REMARK 800 -REMARK 800 SITE_IDENTIFIER: AC3 -REMARK 800 EVIDENCE_CODE: SOFTWARE -REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MG A 203 -REMARK 800 -REMARK 800 SITE_IDENTIFIER: AC4 -REMARK 800 EVIDENCE_CODE: SOFTWARE -REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GOL A 204 -REMARK 800 -REMARK 800 SITE_IDENTIFIER: AC5 -REMARK 800 EVIDENCE_CODE: SOFTWARE -REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE EDO A 205 -REMARK 800 -REMARK 800 SITE_IDENTIFIER: AC6 -REMARK 800 EVIDENCE_CODE: SOFTWARE -REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE DMS A 206 -REMARK 800 -REMARK 800 SITE_IDENTIFIER: AC7 -REMARK 800 EVIDENCE_CODE: SOFTWARE -REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ACT A 207 -REMARK 800 -REMARK 800 SITE_IDENTIFIER: AC8 -REMARK 800 EVIDENCE_CODE: SOFTWARE -REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MG A 208 -REMARK 900 -REMARK 900 RELATED ENTRIES -REMARK 900 RELATED ID: 4DSN RELATED DB: PDB -REMARK 900 RELATED ID: 4DSO RELATED DB: PDB -REMARK 900 RELATED ID: 4DSU RELATED DB: PDB -REMARK 999 -REMARK 999 SEQUENCE -REMARK 999 THE SEQUENCE MATCHES UNIPROT ENTRY P01116, ISOFORM 2B WITH -REMARK 999 IDENTIFIER P01116-2. -DBREF 4DST A 2 188 UNP P01116 RASK_HUMAN 2 188 -SEQADV 4DST GLY A 0 UNP P01116 EXPRESSION TAG -SEQADV 4DST SER A 1 UNP P01116 EXPRESSION TAG -SEQADV 4DST ASP A 12 UNP P01116 GLY 12 ENGINEERED MUTATION -SEQRES 1 A 189 GLY SER THR GLU TYR LYS LEU VAL VAL VAL GLY ALA ASP -SEQRES 2 A 189 GLY VAL GLY LYS SER ALA LEU THR ILE GLN LEU ILE GLN -SEQRES 3 A 189 ASN HIS PHE VAL ASP GLU TYR ASP PRO THR ILE GLU ASP -SEQRES 4 A 189 SER TYR ARG LYS GLN VAL VAL ILE ASP GLY GLU THR CYS -SEQRES 5 A 189 LEU LEU ASP ILE LEU ASP THR ALA GLY GLN GLU GLU TYR -SEQRES 6 A 189 SER ALA MET ARG ASP GLN TYR MET ARG THR GLY GLU GLY -SEQRES 7 A 189 PHE LEU CYS VAL PHE ALA ILE ASN ASN THR LYS SER PHE -SEQRES 8 A 189 GLU ASP ILE HIS HIS TYR ARG GLU GLN ILE LYS ARG VAL -SEQRES 9 A 189 LYS ASP SER GLU ASP VAL PRO MET VAL LEU VAL GLY ASN -SEQRES 10 A 189 LYS CYS ASP LEU PRO SER ARG THR VAL ASP THR LYS GLN -SEQRES 11 A 189 ALA GLN ASP LEU ALA ARG SER TYR GLY ILE PRO PHE ILE -SEQRES 12 A 189 GLU THR SER ALA LYS THR ARG GLN GLY VAL ASP ASP ALA -SEQRES 13 A 189 PHE TYR THR LEU VAL ARG GLU ILE ARG LYS HIS LYS GLU -SEQRES 14 A 189 LYS MET SER LYS ASP GLY LYS LYS LYS LYS LYS LYS SER -SEQRES 15 A 189 LYS THR LYS CYS VAL ILE MET -HET 9LI A 201 15 -HET GCP A 202 32 -HET MG A 203 1 -HET GOL A 204 6 -HET EDO A 205 4 -HET DMS A 206 4 -HET ACT A 207 4 -HET MG A 208 1 -HETNAM 9LI 2-(4,6-DICHLORO-2-METHYL-1H-INDOL-3-YL)ETHANAMINE -HETNAM GCP PHOSPHOMETHYLPHOSPHONIC ACID GUANYLATE ESTER -HETNAM MG MAGNESIUM ION -HETNAM GOL GLYCEROL -HETNAM EDO 1,2-ETHANEDIOL -HETNAM DMS DIMETHYL SULFOXIDE -HETNAM ACT ACETATE ION -HETSYN GOL GLYCERIN; PROPANE-1,2,3-TRIOL -HETSYN EDO ETHYLENE GLYCOL -FORMUL 2 9LI C11 H12 CL2 N2 -FORMUL 3 GCP C11 H18 N5 O13 P3 -FORMUL 4 MG 2(MG 2+) -FORMUL 5 GOL C3 H8 O3 -FORMUL 6 EDO C2 H6 O2 -FORMUL 7 DMS C2 H6 O S -FORMUL 8 ACT C2 H3 O2 1- -FORMUL 10 HOH *90(H2 O) -HELIX 1 1 GLY A 15 ASN A 26 1 12 -HELIX 2 2 TYR A 64 GLY A 75 1 12 -HELIX 3 3 ASN A 86 ASP A 105 1 20 -HELIX 4 4 ASP A 126 GLY A 138 1 13 -HELIX 5 5 GLY A 151 ASP A 173 1 23 -SHEET 1 A 6 GLU A 37 ILE A 46 0 -SHEET 2 A 6 GLU A 49 THR A 58 -1 O CYS A 51 N VAL A 44 -SHEET 3 A 6 THR A 2 GLY A 10 1 N TYR A 4 O ASP A 54 -SHEET 4 A 6 GLY A 77 ALA A 83 1 O VAL A 81 N VAL A 9 -SHEET 5 A 6 MET A 111 ASN A 116 1 O ASN A 116 N PHE A 82 -SHEET 6 A 6 PHE A 141 GLU A 143 1 O ILE A 142 N LEU A 113 -LINK O2B GCP A 202 MG MG A 203 1555 1555 2.17 -LINK O1G GCP A 202 MG MG A 203 1555 1555 2.19 -LINK OG SER A 17 MG MG A 203 1555 1555 2.28 -LINK MG MG A 203 O HOH A 302 1555 1555 2.32 -LINK MG MG A 203 O HOH A 301 1555 1555 2.34 -LINK OH TYR A 96 MG MG A 208 1555 1555 2.44 -LINK OG1 THR A 35 MG MG A 203 1555 1555 2.45 -LINK MG MG A 208 O HOH A 305 1555 1555 2.53 -LINK MG MG A 208 O HOH A 308 1555 1555 2.54 -LINK O GLY A 60 MG MG A 208 1555 1555 2.60 -LINK O GLY A 10 MG MG A 208 1555 1555 2.62 -LINK O ALA A 59 MG MG A 208 1555 1555 2.67 -CISPEP 1 ASP A 173 GLY A 174 0 -0.44 -CISPEP 2 LYS A 177 LYS A 178 0 1.72 -SITE 1 AC1 11 LYS A 5 VAL A 7 SER A 39 LEU A 56 -SITE 2 AC1 11 THR A 74 GLY A 75 CYS A 118 ASP A 119 -SITE 3 AC1 11 LEU A 120 ARG A 123 HOH A 376 -SITE 1 AC2 27 ASP A 12 GLY A 13 VAL A 14 GLY A 15 -SITE 2 AC2 27 LYS A 16 SER A 17 ALA A 18 PHE A 28 -SITE 3 AC2 27 VAL A 29 ASP A 30 GLU A 31 TYR A 32 -SITE 4 AC2 27 PRO A 34 THR A 35 GLY A 60 ASN A 116 -SITE 5 AC2 27 LYS A 117 ASP A 119 LEU A 120 SER A 145 -SITE 6 AC2 27 ALA A 146 MG A 203 HOH A 301 HOH A 302 -SITE 7 AC2 27 HOH A 303 HOH A 310 HOH A 342 -SITE 1 AC3 5 SER A 17 THR A 35 GCP A 202 HOH A 301 -SITE 2 AC3 5 HOH A 302 -SITE 1 AC4 3 ASP A 92 TYR A 96 GLN A 99 -SITE 1 AC5 4 LYS A 101 ARG A 102 ASP A 105 SER A 106 -SITE 1 AC6 5 ASP A 33 ILE A 36 GLU A 37 ASP A 38 -SITE 2 AC6 5 HOH A 339 -SITE 1 AC7 3 ARG A 97 VAL A 109 GLY A 138 -SITE 1 AC8 6 GLY A 10 ALA A 59 GLY A 60 TYR A 96 -SITE 2 AC8 6 HOH A 305 HOH A 308 -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 0.012671 0.007315 0.000000 0.00000 -SCALE2 0.000000 0.014631 0.000000 0.00000 -SCALE3 0.000000 0.000000 0.012718 0.00000 -CRYST1 78.923 78.923 78.631 90.00 90.00 120.00 H 3 1 -ATOM 1 N SER A 1 38.831 18.260 0.753 1.00 0.00 N -ATOM 2 CA SER A 1 38.659 19.544 1.423 1.00 0.00 C -ATOM 3 C SER A 1 37.224 19.770 1.888 1.00 0.00 C -ATOM 4 O SER A 1 36.966 19.896 3.085 1.00 0.00 O -ATOM 5 CB SER A 1 39.080 20.695 0.506 1.00 0.00 C -ATOM 6 OG SER A 1 40.426 20.558 0.091 1.00 0.00 O -ATOM 7 N THR A 2 36.294 19.824 0.939 1.00 0.00 N -ATOM 8 CA THR A 2 34.925 20.234 1.245 1.00 0.00 C -ATOM 9 C THR A 2 34.093 19.155 1.936 1.00 0.00 C -ATOM 10 O THR A 2 34.149 17.973 1.586 1.00 0.00 O -ATOM 11 CB THR A 2 34.173 20.737 -0.011 1.00 0.00 C -ATOM 12 OG1 THR A 2 34.938 21.764 -0.654 1.00 0.00 O -ATOM 13 CG2 THR A 2 32.806 21.296 0.373 1.00 0.00 C -ATOM 14 N GLU A 3 33.311 19.589 2.915 1.00 0.00 N -ATOM 15 CA GLU A 3 32.459 18.699 3.682 1.00 0.00 C -ATOM 16 C GLU A 3 31.001 18.772 3.209 1.00 0.00 C -ATOM 17 O GLU A 3 30.443 19.860 3.038 1.00 0.00 O -ATOM 18 CB GLU A 3 32.561 19.059 5.162 1.00 0.00 C -ATOM 19 CG GLU A 3 31.520 18.398 6.036 1.00 0.00 C -ATOM 20 CD GLU A 3 31.422 19.047 7.400 1.00 0.00 C -ATOM 21 OE1 GLU A 3 32.404 19.704 7.815 1.00 0.00 O -ATOM 22 OE2 GLU A 3 30.362 18.908 8.050 1.00 0.00 O -ATOM 23 N TYR A 4 30.395 17.607 2.995 1.00 0.00 N -ATOM 24 CA TYR A 4 28.989 17.527 2.608 1.00 0.00 C -ATOM 25 C TYR A 4 28.191 16.737 3.630 1.00 0.00 C -ATOM 26 O TYR A 4 28.604 15.656 4.050 1.00 0.00 O -ATOM 27 CB TYR A 4 28.839 16.860 1.241 1.00 0.00 C -ATOM 28 CG TYR A 4 29.495 17.619 0.124 1.00 0.00 C -ATOM 29 CD1 TYR A 4 28.779 18.537 -0.627 1.00 0.00 C -ATOM 30 CD2 TYR A 4 30.837 17.424 -0.178 1.00 0.00 C -ATOM 31 CE1 TYR A 4 29.381 19.246 -1.655 1.00 0.00 C -ATOM 32 CE2 TYR A 4 31.445 18.120 -1.202 1.00 0.00 C -ATOM 33 CZ TYR A 4 30.714 19.032 -1.938 1.00 0.00 C -ATOM 34 OH TYR A 4 31.320 19.729 -2.957 1.00 0.00 O -ATOM 35 N LYS A 5 27.040 17.275 4.015 1.00 0.00 N -ATOM 36 CA LYS A 5 26.147 16.598 4.949 1.00 0.00 C -ATOM 37 C LYS A 5 25.021 15.889 4.195 1.00 0.00 C -ATOM 38 O LYS A 5 24.096 16.530 3.701 1.00 0.00 O -ATOM 39 CB LYS A 5 25.555 17.600 5.940 1.00 0.00 C -ATOM 40 CG LYS A 5 26.579 18.406 6.718 1.00 0.00 C -ATOM 41 CD LYS A 5 25.889 19.427 7.614 1.00 0.00 C -ATOM 42 CE LYS A 5 26.893 20.266 8.393 1.00 0.00 C -ATOM 43 NZ LYS A 5 27.742 19.434 9.293 1.00 0.00 N -ATOM 44 N LEU A 6 25.103 14.565 4.102 1.00 0.00 N -ATOM 45 CA LEU A 6 24.076 13.795 3.409 1.00 0.00 C -ATOM 46 C LEU A 6 23.176 13.093 4.416 1.00 0.00 C -ATOM 47 O LEU A 6 23.654 12.517 5.396 1.00 0.00 O -ATOM 48 CB LEU A 6 24.707 12.767 2.460 1.00 0.00 C -ATOM 49 CG LEU A 6 25.958 13.175 1.676 1.00 0.00 C -ATOM 50 CD1 LEU A 6 26.251 12.171 0.574 1.00 0.00 C -ATOM 51 CD2 LEU A 6 25.830 14.565 1.090 1.00 0.00 C -ATOM 52 N VAL A 7 21.870 13.156 4.176 1.00 0.00 N -ATOM 53 CA VAL A 7 20.892 12.476 5.018 1.00 0.00 C -ATOM 54 C VAL A 7 20.111 11.442 4.200 1.00 0.00 C -ATOM 55 O VAL A 7 19.497 11.775 3.188 1.00 0.00 O -ATOM 56 CB VAL A 7 19.899 13.478 5.646 1.00 0.00 C -ATOM 57 CG1 VAL A 7 18.858 12.739 6.493 1.00 0.00 C -ATOM 58 CG2 VAL A 7 20.641 14.534 6.490 1.00 0.00 C -ATOM 59 N VAL A 8 20.136 10.188 4.643 1.00 0.00 N -ATOM 60 CA VAL A 8 19.406 9.121 3.962 1.00 0.00 C -ATOM 61 C VAL A 8 18.045 8.911 4.626 1.00 0.00 C -ATOM 62 O VAL A 8 17.979 8.563 5.811 1.00 0.00 O -ATOM 63 CB VAL A 8 20.221 7.810 3.960 1.00 0.00 C -ATOM 64 CG1 VAL A 8 19.470 6.708 3.239 1.00 0.00 C -ATOM 65 CG2 VAL A 8 21.618 8.049 3.328 1.00 0.00 C -ATOM 66 N VAL A 9 16.966 9.140 3.868 1.00 0.00 N -ATOM 67 CA VAL A 9 15.614 9.065 4.418 1.00 0.00 C -ATOM 68 C VAL A 9 14.721 8.104 3.625 1.00 0.00 C -ATOM 69 O VAL A 9 15.015 7.774 2.480 1.00 0.00 O -ATOM 70 CB VAL A 9 14.937 10.467 4.493 1.00 0.00 C -ATOM 71 CG1 VAL A 9 15.799 11.447 5.278 1.00 0.00 C -ATOM 72 CG2 VAL A 9 14.658 11.015 3.095 1.00 0.00 C -ATOM 73 N GLY A 10 13.631 7.657 4.245 1.00 0.00 N -ATOM 74 CA GLY A 10 12.708 6.729 3.608 1.00 0.00 C -ATOM 75 C GLY A 10 11.985 5.838 4.604 1.00 0.00 C -ATOM 76 O GLY A 10 12.353 5.782 5.776 1.00 0.00 O -ATOM 77 N ALA A 11 10.958 5.133 4.135 1.00 0.00 N -ATOM 78 CA ALA A 11 10.139 4.276 4.993 1.00 0.00 C -ATOM 79 C ALA A 11 10.923 3.107 5.598 1.00 0.00 C -ATOM 80 O ALA A 11 12.104 2.912 5.306 1.00 0.00 O -ATOM 81 CB ALA A 11 8.919 3.750 4.211 1.00 0.00 C -ATOM 82 N ASP A 12 10.246 2.339 6.446 1.00 0.00 N -ATOM 83 CA ASP A 12 10.799 1.133 7.044 1.00 0.00 C -ATOM 84 C ASP A 12 11.186 0.138 5.974 1.00 0.00 C -ATOM 85 O ASP A 12 10.371 -0.210 5.124 1.00 0.00 O -ATOM 86 CB ASP A 12 9.738 0.441 7.913 1.00 0.00 C -ATOM 87 CG ASP A 12 9.490 1.149 9.225 1.00 0.00 C -ATOM 88 OD1 ASP A 12 8.313 1.439 9.520 1.00 0.00 O -ATOM 89 OD2 ASP A 12 10.462 1.391 9.974 1.00 0.00 O -ATOM 90 N GLY A 13 12.414 -0.354 6.036 1.00 0.00 N -ATOM 91 CA GLY A 13 12.780 -1.539 5.287 1.00 0.00 C -ATOM 92 C GLY A 13 13.174 -1.346 3.839 1.00 0.00 C -ATOM 93 O GLY A 13 13.409 -2.329 3.129 1.00 0.00 O -ATOM 94 N VAL A 14 13.250 -0.097 3.389 1.00 0.00 N -ATOM 95 CA VAL A 14 13.580 0.166 1.988 1.00 0.00 C -ATOM 96 C VAL A 14 15.059 -0.096 1.655 1.00 0.00 C -ATOM 97 O VAL A 14 15.416 -0.249 0.488 1.00 0.00 O -ATOM 98 CB VAL A 14 13.151 1.587 1.546 1.00 0.00 C -ATOM 99 CG1 VAL A 14 11.657 1.770 1.747 1.00 0.00 C -ATOM 100 CG2 VAL A 14 13.933 2.655 2.305 1.00 0.00 C -ATOM 101 N GLY A 15 15.913 -0.153 2.676 1.00 0.00 N -ATOM 102 CA GLY A 15 17.321 -0.466 2.472 1.00 0.00 C -ATOM 103 C GLY A 15 18.256 0.711 2.691 1.00 0.00 C -ATOM 104 O GLY A 15 19.348 0.768 2.118 1.00 0.00 O -ATOM 105 N LYS A 16 17.831 1.658 3.518 1.00 0.00 N -ATOM 106 CA LYS A 16 18.648 2.826 3.802 1.00 0.00 C -ATOM 107 C LYS A 16 20.021 2.422 4.353 1.00 0.00 C -ATOM 108 O LYS A 16 21.057 2.918 3.907 1.00 0.00 O -ATOM 109 CB LYS A 16 17.924 3.744 4.787 1.00 0.00 C -ATOM 110 CG LYS A 16 16.588 4.276 4.270 1.00 0.00 C -ATOM 111 CD LYS A 16 15.963 5.284 5.234 1.00 0.00 C -ATOM 112 CE LYS A 16 15.573 4.633 6.556 1.00 0.00 C -ATOM 113 NZ LYS A 16 14.474 3.654 6.414 1.00 0.00 N -ATOM 114 N SER A 17 20.025 1.508 5.315 1.00 0.00 N -ATOM 115 CA SER A 17 21.271 1.080 5.938 1.00 0.00 C -ATOM 116 C SER A 17 22.150 0.274 4.995 1.00 0.00 C -ATOM 117 O SER A 17 23.362 0.470 4.948 1.00 0.00 O -ATOM 118 CB SER A 17 20.984 0.265 7.198 1.00 0.00 C -ATOM 119 OG SER A 17 20.533 1.102 8.245 1.00 0.00 O -ATOM 120 N ALA A 18 21.538 -0.640 4.252 1.00 0.00 N -ATOM 121 CA ALA A 18 22.277 -1.499 3.339 1.00 0.00 C -ATOM 122 C ALA A 18 23.021 -0.680 2.284 1.00 0.00 C -ATOM 123 O ALA A 18 24.157 -0.987 1.939 1.00 0.00 O -ATOM 124 CB ALA A 18 21.336 -2.507 2.680 1.00 0.00 C -ATOM 125 N LEU A 19 22.370 0.364 1.777 1.00 0.00 N -ATOM 126 CA LEU A 19 22.978 1.249 0.789 1.00 0.00 C -ATOM 127 C LEU A 19 24.180 1.957 1.385 1.00 0.00 C -ATOM 128 O LEU A 19 25.264 1.988 0.802 1.00 0.00 O -ATOM 129 CB LEU A 19 21.970 2.311 0.333 1.00 0.00 C -ATOM 130 CG LEU A 19 20.835 1.886 -0.601 1.00 0.00 C -ATOM 131 CD1 LEU A 19 19.820 3.006 -0.701 1.00 0.00 C -ATOM 132 CD2 LEU A 19 21.394 1.530 -1.983 1.00 0.00 C -ATOM 133 N THR A 20 23.955 2.561 2.544 1.00 0.00 N -ATOM 134 CA THR A 20 24.984 3.311 3.229 1.00 0.00 C -ATOM 135 C THR A 20 26.173 2.405 3.514 1.00 0.00 C -ATOM 136 O THR A 20 27.301 2.765 3.229 1.00 0.00 O -ATOM 137 CB THR A 20 24.445 3.875 4.550 1.00 0.00 C -ATOM 138 OG1 THR A 20 23.258 4.638 4.292 1.00 0.00 O -ATOM 139 CG2 THR A 20 25.483 4.754 5.222 1.00 0.00 C -ATOM 140 N ILE A 21 25.911 1.226 4.069 0.57 0.00 N -ATOM 141 N ILE A 21 25.906 1.224 4.064 0.43 0.00 N -ATOM 142 CA ILE A 21 26.983 0.301 4.428 0.57 0.00 C -ATOM 143 CA ILE A 21 26.967 0.288 4.431 0.43 0.00 C -ATOM 144 C ILE A 21 27.720 -0.257 3.208 0.57 0.00 C -ATOM 145 C ILE A 21 27.712 -0.272 3.215 0.43 0.00 C -ATOM 146 O ILE A 21 28.914 -0.554 3.281 0.57 0.00 O -ATOM 147 O ILE A 21 28.899 -0.588 3.300 0.43 0.00 O -ATOM 148 CB ILE A 21 26.468 -0.850 5.321 0.57 0.00 C -ATOM 149 CB ILE A 21 26.427 -0.872 5.294 0.43 0.00 C -ATOM 150 CG1 ILE A 21 26.050 -0.301 6.684 0.57 0.00 C -ATOM 151 CG1 ILE A 21 25.762 -0.326 6.559 0.43 0.00 C -ATOM 152 CG2 ILE A 21 27.533 -1.916 5.501 0.57 0.00 C -ATOM 153 CG2 ILE A 21 27.541 -1.835 5.663 0.43 0.00 C -ATOM 154 CD1 ILE A 21 27.144 0.497 7.371 0.57 0.00 C -ATOM 155 CD1 ILE A 21 25.236 -1.398 7.478 0.43 0.00 C -ATOM 156 N GLN A 22 27.018 -0.401 2.088 1.00 0.00 N -ATOM 157 CA GLN A 22 27.684 -0.787 0.845 1.00 0.00 C -ATOM 158 C GLN A 22 28.681 0.304 0.472 1.00 0.00 C -ATOM 159 O GLN A 22 29.820 0.023 0.100 1.00 0.00 O -ATOM 160 CB GLN A 22 26.691 -0.996 -0.304 1.00 0.00 C -ATOM 161 CG GLN A 22 26.225 -2.433 -0.499 1.00 0.00 C -ATOM 162 CD GLN A 22 27.300 -3.349 -1.088 1.00 0.00 C -ATOM 163 OE1 GLN A 22 28.454 -2.955 -1.253 1.00 0.00 O -ATOM 164 NE2 GLN A 22 26.914 -4.582 -1.410 1.00 0.00 N -ATOM 165 N LEU A 23 28.255 1.556 0.579 1.00 0.00 N -ATOM 166 CA LEU A 23 29.132 2.668 0.234 1.00 0.00 C -ATOM 167 C LEU A 23 30.360 2.712 1.144 1.00 0.00 C -ATOM 168 O LEU A 23 31.488 2.875 0.678 1.00 0.00 O -ATOM 169 CB LEU A 23 28.380 3.997 0.312 1.00 0.00 C -ATOM 170 CG LEU A 23 29.206 5.219 -0.108 1.00 0.00 C -ATOM 171 CD1 LEU A 23 29.200 5.389 -1.625 1.00 0.00 C -ATOM 172 CD2 LEU A 23 28.706 6.485 0.579 1.00 0.00 C -ATOM 173 N ILE A 24 30.133 2.563 2.446 1.00 0.00 N -ATOM 174 CA ILE A 24 31.191 2.718 3.436 1.00 0.00 C -ATOM 175 C ILE A 24 32.061 1.471 3.588 1.00 0.00 C -ATOM 176 O ILE A 24 33.283 1.559 3.544 1.00 0.00 O -ATOM 177 CB ILE A 24 30.611 3.097 4.811 1.00 0.00 C -ATOM 178 CG1 ILE A 24 29.621 4.255 4.673 1.00 0.00 C -ATOM 179 CG2 ILE A 24 31.726 3.490 5.770 1.00 0.00 C -ATOM 180 CD1 ILE A 24 30.280 5.566 4.265 1.00 0.00 C -ATOM 181 N GLN A 25 31.433 0.311 3.757 1.00 0.00 N -ATOM 182 CA GLN A 25 32.162 -0.913 4.093 1.00 0.00 C -ATOM 183 C GLN A 25 32.265 -1.940 2.958 1.00 0.00 C -ATOM 184 O GLN A 25 32.893 -2.987 3.122 1.00 0.00 O -ATOM 185 CB GLN A 25 31.562 -1.567 5.342 1.00 0.00 C -ATOM 186 CG GLN A 25 31.637 -0.698 6.587 1.00 0.00 C -ATOM 187 CD GLN A 25 30.963 -1.331 7.794 1.00 0.00 C -ATOM 188 OE1 GLN A 25 30.583 -2.504 7.771 1.00 0.00 O -ATOM 189 NE2 GLN A 25 30.808 -0.550 8.857 1.00 0.00 N -ATOM 190 N ASN A 26 31.652 -1.645 1.816 1.00 0.00 N -ATOM 191 CA ASN A 26 31.779 -2.506 0.641 1.00 0.00 C -ATOM 192 C ASN A 26 31.240 -3.914 0.832 1.00 0.00 C -ATOM 193 O ASN A 26 31.706 -4.849 0.181 1.00 0.00 O -ATOM 194 CB ASN A 26 33.241 -2.596 0.191 1.00 0.00 C -ATOM 195 CG ASN A 26 33.844 -1.238 -0.108 1.00 0.00 C -ATOM 196 OD1 ASN A 26 33.165 -0.336 -0.603 1.00 0.00 O -ATOM 197 ND2 ASN A 26 35.130 -1.085 0.191 1.00 0.00 N -ATOM 198 N HIS A 27 30.270 -4.076 1.722 1.00 0.00 N -ATOM 199 CA HIS A 27 29.612 -5.368 1.873 1.00 0.00 C -ATOM 200 C HIS A 27 28.109 -5.214 2.090 1.00 0.00 C -ATOM 201 O HIS A 27 27.636 -4.190 2.586 1.00 0.00 O -ATOM 202 CB HIS A 27 30.246 -6.186 3.002 1.00 0.00 C -ATOM 203 CG HIS A 27 29.940 -5.663 4.370 1.00 0.00 C -ATOM 204 ND1 HIS A 27 28.828 -6.059 5.084 1.00 0.00 N -ATOM 205 CD2 HIS A 27 30.590 -4.768 5.146 1.00 0.00 C -ATOM 206 CE1 HIS A 27 28.812 -5.431 6.246 1.00 0.00 C -ATOM 207 NE2 HIS A 27 29.868 -4.641 6.312 1.00 0.00 N -ATOM 208 N PHE A 28 27.369 -6.245 1.705 1.00 0.00 N -ATOM 209 CA PHE A 28 25.923 -6.237 1.795 1.00 0.00 C -ATOM 210 C PHE A 28 25.446 -6.828 3.115 1.00 0.00 C -ATOM 211 O PHE A 28 25.779 -7.963 3.455 1.00 0.00 O -ATOM 212 CB PHE A 28 25.327 -7.023 0.628 1.00 0.00 C -ATOM 213 CG PHE A 28 23.834 -7.192 0.707 1.00 0.00 C -ATOM 214 CD1 PHE A 28 22.995 -6.084 0.739 1.00 0.00 C -ATOM 215 CD2 PHE A 28 23.268 -8.454 0.733 1.00 0.00 C -ATOM 216 CE1 PHE A 28 21.619 -6.236 0.806 1.00 0.00 C -ATOM 217 CE2 PHE A 28 21.896 -8.610 0.797 1.00 0.00 C -ATOM 218 CZ PHE A 28 21.070 -7.497 0.833 1.00 0.00 C -ATOM 219 N VAL A 29 24.669 -6.046 3.857 0.52 0.00 N -ATOM 220 N VAL A 29 24.662 -6.053 3.856 0.48 0.00 N -ATOM 221 CA VAL A 29 24.080 -6.510 5.106 0.52 0.00 C -ATOM 222 CA VAL A 29 24.098 -6.519 5.117 0.48 0.00 C -ATOM 223 C VAL A 29 22.769 -7.244 4.838 0.52 0.00 C -ATOM 224 C VAL A 29 22.769 -7.235 4.886 0.48 0.00 C -ATOM 225 O VAL A 29 21.768 -6.642 4.443 0.52 0.00 O -ATOM 226 O VAL A 29 21.755 -6.609 4.566 0.48 0.00 O -ATOM 227 CB VAL A 29 23.832 -5.349 6.094 0.52 0.00 C -ATOM 228 CB VAL A 29 23.895 -5.356 6.109 0.48 0.00 C -ATOM 229 CG1 VAL A 29 23.019 -4.244 5.434 0.52 0.00 C -ATOM 230 CG1 VAL A 29 23.125 -5.829 7.333 0.48 0.00 C -ATOM 231 CG2 VAL A 29 23.133 -5.857 7.346 0.52 0.00 C -ATOM 232 CG2 VAL A 29 25.237 -4.760 6.508 0.48 0.00 C -ATOM 233 N ASP A 30 22.787 -8.553 5.050 1.00 0.00 N -ATOM 234 CA ASP A 30 21.620 -9.386 4.808 1.00 0.00 C -ATOM 235 C ASP A 30 20.611 -9.288 5.953 1.00 0.00 C -ATOM 236 O ASP A 30 19.409 -9.470 5.754 1.00 0.00 O -ATOM 237 CB ASP A 30 22.077 -10.836 4.604 1.00 0.00 C -ATOM 238 CG ASP A 30 20.927 -11.818 4.576 1.00 0.00 C -ATOM 239 OD1 ASP A 30 20.163 -11.808 3.586 1.00 0.00 O -ATOM 240 OD2 ASP A 30 20.801 -12.611 5.536 1.00 0.00 O -ATOM 241 N GLU A 31 21.103 -8.996 7.152 1.00 0.00 N -ATOM 242 CA GLU A 31 20.239 -8.900 8.323 1.00 0.00 C -ATOM 243 C GLU A 31 19.368 -7.644 8.250 1.00 0.00 C -ATOM 244 O GLU A 31 19.757 -6.642 7.653 1.00 0.00 O -ATOM 245 CB GLU A 31 21.079 -8.879 9.602 1.00 0.00 C -ATOM 246 CG GLU A 31 22.427 -9.596 9.488 1.00 0.00 C -ATOM 247 CD GLU A 31 22.303 -11.114 9.422 1.00 0.00 C -ATOM 248 OE1 GLU A 31 23.350 -11.789 9.286 1.00 0.00 O -ATOM 249 OE2 GLU A 31 21.166 -11.633 9.509 1.00 0.00 O -ATOM 250 N TYR A 32 18.183 -7.710 8.847 1.00 0.00 N -ATOM 251 CA TYR A 32 17.322 -6.544 8.988 1.00 0.00 C -ATOM 252 C TYR A 32 17.395 -6.051 10.433 1.00 0.00 C -ATOM 253 O TYR A 32 16.724 -6.586 11.316 1.00 0.00 O -ATOM 254 CB TYR A 32 15.882 -6.912 8.623 1.00 0.00 C -ATOM 255 CG TYR A 32 14.894 -5.758 8.588 1.00 0.00 C -ATOM 256 CD1 TYR A 32 15.115 -4.587 9.308 1.00 0.00 C -ATOM 257 CD2 TYR A 32 13.734 -5.848 7.832 1.00 0.00 C -ATOM 258 CE1 TYR A 32 14.199 -3.543 9.277 1.00 0.00 C -ATOM 259 CE2 TYR A 32 12.824 -4.814 7.788 1.00 0.00 C -ATOM 260 CZ TYR A 32 13.057 -3.665 8.511 1.00 0.00 C -ATOM 261 OH TYR A 32 12.131 -2.650 8.457 1.00 0.00 O -ATOM 262 N ASP A 33 18.224 -5.042 10.675 1.00 0.00 N -ATOM 263 CA ASP A 33 18.353 -4.476 12.013 1.00 0.00 C -ATOM 264 C ASP A 33 17.859 -3.027 12.020 1.00 0.00 C -ATOM 265 O ASP A 33 18.564 -2.124 11.572 1.00 0.00 O -ATOM 266 CB ASP A 33 19.805 -4.566 12.491 1.00 0.00 C -ATOM 267 CG ASP A 33 20.025 -3.875 13.819 1.00 0.00 C -ATOM 268 OD1 ASP A 33 21.136 -3.343 14.036 1.00 0.00 O -ATOM 269 OD2 ASP A 33 19.085 -3.861 14.644 1.00 0.00 O -ATOM 270 N PRO A 34 16.636 -2.808 12.527 1.00 0.00 N -ATOM 271 CA PRO A 34 15.974 -1.498 12.505 1.00 0.00 C -ATOM 272 C PRO A 34 16.877 -0.393 13.045 1.00 0.00 C -ATOM 273 O PRO A 34 17.510 -0.557 14.087 1.00 0.00 O -ATOM 274 CB PRO A 34 14.774 -1.698 13.435 1.00 0.00 C -ATOM 275 CG PRO A 34 14.484 -3.160 13.367 1.00 0.00 C -ATOM 276 CD PRO A 34 15.830 -3.825 13.229 1.00 0.00 C -ATOM 277 N THR A 35 16.929 0.729 12.336 1.00 0.00 N -ATOM 278 CA THR A 35 17.792 1.831 12.726 1.00 0.00 C -ATOM 279 C THR A 35 17.121 2.806 13.682 1.00 0.00 C -ATOM 280 O THR A 35 15.937 3.131 13.553 1.00 0.00 O -ATOM 281 CB THR A 35 18.316 2.587 11.492 1.00 0.00 C -ATOM 282 OG1 THR A 35 19.335 1.802 10.867 1.00 0.00 O -ATOM 283 CG2 THR A 35 18.912 3.934 11.879 1.00 0.00 C -ATOM 284 N ILE A 36 17.894 3.251 14.662 1.00 0.00 N -ATOM 285 CA ILE A 36 17.512 4.377 15.486 1.00 0.00 C -ATOM 286 C ILE A 36 18.115 5.593 14.806 1.00 0.00 C -ATOM 287 O ILE A 36 17.399 6.472 14.321 1.00 0.00 O -ATOM 288 CB ILE A 36 18.063 4.222 16.916 1.00 0.00 C -ATOM 289 CG1 ILE A 36 17.403 3.020 17.606 1.00 0.00 C -ATOM 290 CG2 ILE A 36 17.865 5.509 17.727 1.00 0.00 C -ATOM 291 CD1 ILE A 36 17.944 2.724 19.006 1.00 0.00 C -ATOM 292 N GLU A 37 19.443 5.605 14.739 1.00 0.00 N -ATOM 293 CA GLU A 37 20.190 6.627 14.025 1.00 0.00 C -ATOM 294 C GLU A 37 21.657 6.213 13.964 1.00 0.00 C -ATOM 295 O GLU A 37 22.213 5.719 14.951 1.00 0.00 O -ATOM 296 CB GLU A 37 20.038 7.975 14.727 1.00 0.00 C -ATOM 297 CG GLU A 37 20.763 9.128 14.054 1.00 0.00 C -ATOM 298 CD GLU A 37 20.436 10.469 14.693 1.00 0.00 C -ATOM 299 OE1 GLU A 37 19.624 11.215 14.101 1.00 0.00 O -ATOM 300 OE2 GLU A 37 20.982 10.771 15.780 1.00 0.00 O -ATOM 301 N ASP A 38 22.278 6.390 12.802 1.00 0.00 N -ATOM 302 CA ASP A 38 23.681 6.026 12.631 1.00 0.00 C -ATOM 303 C ASP A 38 24.440 7.080 11.828 1.00 0.00 C -ATOM 304 O ASP A 38 23.933 7.587 10.829 1.00 0.00 O -ATOM 305 CB ASP A 38 23.808 4.649 11.980 1.00 0.00 C -ATOM 306 CG ASP A 38 23.384 3.527 12.905 1.00 0.00 C -ATOM 307 OD1 ASP A 38 23.941 3.428 14.018 1.00 0.00 O -ATOM 308 OD2 ASP A 38 22.486 2.748 12.526 1.00 0.00 O -ATOM 309 N SER A 39 25.649 7.409 12.280 1.00 0.00 N -ATOM 310 CA SER A 39 26.453 8.463 11.660 1.00 0.00 C -ATOM 311 C SER A 39 27.694 7.892 11.011 1.00 0.00 C -ATOM 312 O SER A 39 28.457 7.168 11.646 1.00 0.00 O -ATOM 313 CB SER A 39 26.870 9.505 12.693 1.00 0.00 C -ATOM 314 OG SER A 39 25.735 10.054 13.329 1.00 0.00 O -ATOM 315 N TYR A 40 27.902 8.225 9.744 1.00 0.00 N -ATOM 316 CA TYR A 40 29.044 7.688 9.021 1.00 0.00 C -ATOM 317 C TYR A 40 29.882 8.773 8.392 1.00 0.00 C -ATOM 318 O TYR A 40 29.407 9.884 8.143 1.00 0.00 O -ATOM 319 CB TYR A 40 28.598 6.702 7.941 1.00 0.00 C -ATOM 320 CG TYR A 40 27.881 5.500 8.491 1.00 0.00 C -ATOM 321 CD1 TYR A 40 26.495 5.452 8.526 1.00 0.00 C -ATOM 322 CD2 TYR A 40 28.589 4.411 8.979 1.00 0.00 C -ATOM 323 CE1 TYR A 40 25.829 4.345 9.031 1.00 0.00 C -ATOM 324 CE2 TYR A 40 27.933 3.296 9.484 1.00 0.00 C -ATOM 325 CZ TYR A 40 26.555 3.272 9.514 1.00 0.00 C -ATOM 326 OH TYR A 40 25.905 2.163 10.017 1.00 0.00 O -ATOM 327 N ARG A 41 31.134 8.423 8.124 1.00 0.00 N -ATOM 328 CA ARG A 41 32.085 9.323 7.504 1.00 0.00 C -ATOM 329 C ARG A 41 32.772 8.597 6.359 1.00 0.00 C -ATOM 330 O ARG A 41 33.351 7.528 6.553 1.00 0.00 O -ATOM 331 CB ARG A 41 33.129 9.750 8.530 1.00 0.00 C -ATOM 332 CG ARG A 41 33.367 11.233 8.570 1.00 0.00 C -ATOM 333 CD ARG A 41 33.952 11.724 7.263 1.00 0.00 C -ATOM 334 NE ARG A 41 33.864 13.175 7.186 1.00 0.00 N -ATOM 335 CZ ARG A 41 34.695 14.004 7.805 1.00 0.00 C -ATOM 336 NH1 ARG A 41 35.688 13.523 8.544 1.00 0.00 N -ATOM 337 NH2 ARG A 41 34.532 15.314 7.683 1.00 0.00 N -ATOM 338 N LYS A 42 32.702 9.165 5.162 1.00 0.00 N -ATOM 339 CA LYS A 42 33.470 8.626 4.050 1.00 0.00 C -ATOM 340 C LYS A 42 34.194 9.726 3.286 1.00 0.00 C -ATOM 341 O LYS A 42 33.613 10.759 2.948 1.00 0.00 O -ATOM 342 CB LYS A 42 32.593 7.817 3.095 1.00 0.00 C -ATOM 343 CG LYS A 42 33.402 7.124 2.008 1.00 0.00 C -ATOM 344 CD LYS A 42 32.542 6.260 1.114 1.00 0.00 C -ATOM 345 CE LYS A 42 33.402 5.433 0.169 1.00 0.00 C -ATOM 346 NZ LYS A 42 34.380 4.593 0.919 1.00 0.00 N -ATOM 347 N GLN A 43 35.473 9.498 3.023 1.00 0.00 N -ATOM 348 CA GLN A 43 36.238 10.413 2.197 1.00 0.00 C -ATOM 349 C GLN A 43 36.380 9.819 0.808 1.00 0.00 C -ATOM 350 O GLN A 43 36.971 8.751 0.636 1.00 0.00 O -ATOM 351 CB GLN A 43 37.612 10.686 2.804 1.00 0.00 C -ATOM 352 CG GLN A 43 38.426 11.703 2.019 1.00 0.00 C -ATOM 353 CD GLN A 43 39.848 11.849 2.536 1.00 0.00 C -ATOM 354 OE1 GLN A 43 40.807 11.790 1.765 1.00 0.00 O -ATOM 355 NE2 GLN A 43 39.989 12.047 3.843 1.00 0.00 N -ATOM 356 N VAL A 44 35.813 10.504 -0.178 1.00 0.00 N -ATOM 357 CA VAL A 44 35.946 10.087 -1.564 1.00 0.00 C -ATOM 358 C VAL A 44 36.425 11.245 -2.421 1.00 0.00 C -ATOM 359 O VAL A 44 36.427 12.398 -1.989 1.00 0.00 O -ATOM 360 CB VAL A 44 34.619 9.566 -2.141 1.00 0.00 C -ATOM 361 CG1 VAL A 44 34.266 8.223 -1.534 1.00 0.00 C -ATOM 362 CG2 VAL A 44 33.506 10.578 -1.914 1.00 0.00 C -ATOM 363 N VAL A 45 36.844 10.925 -3.637 1.00 0.00 N -ATOM 364 CA VAL A 45 37.190 11.946 -4.604 1.00 0.00 C -ATOM 365 C VAL A 45 36.135 11.929 -5.694 1.00 0.00 C -ATOM 366 O VAL A 45 35.830 10.881 -6.266 1.00 0.00 O -ATOM 367 CB VAL A 45 38.585 11.721 -5.202 1.00 0.00 C -ATOM 368 CG1 VAL A 45 38.934 12.854 -6.152 1.00 0.00 C -ATOM 369 CG2 VAL A 45 39.618 11.615 -4.090 1.00 0.00 C -ATOM 370 N ILE A 46 35.564 13.097 -5.956 1.00 0.00 N -ATOM 371 CA ILE A 46 34.495 13.236 -6.928 1.00 0.00 C -ATOM 372 C ILE A 46 34.830 14.393 -7.859 1.00 0.00 C -ATOM 373 O ILE A 46 34.954 15.539 -7.420 1.00 0.00 O -ATOM 374 CB ILE A 46 33.149 13.497 -6.225 1.00 0.00 C -ATOM 375 CG1 ILE A 46 32.875 12.398 -5.189 1.00 0.00 C -ATOM 376 CG2 ILE A 46 32.019 13.597 -7.242 1.00 0.00 C -ATOM 377 CD1 ILE A 46 31.721 12.699 -4.248 1.00 0.00 C -ATOM 378 N ASP A 47 34.998 14.089 -9.141 1.00 0.00 N -ATOM 379 CA ASP A 47 35.330 15.114 -10.122 1.00 0.00 C -ATOM 380 C ASP A 47 36.581 15.892 -9.718 1.00 0.00 C -ATOM 381 O ASP A 47 36.648 17.113 -9.881 1.00 0.00 O -ATOM 382 CB ASP A 47 34.153 16.075 -10.299 1.00 0.00 C -ATOM 383 CG ASP A 47 32.893 15.373 -10.758 1.00 0.00 C -ATOM 384 OD1 ASP A 47 32.999 14.399 -11.536 1.00 0.00 O -ATOM 385 OD2 ASP A 47 31.797 15.796 -10.336 1.00 0.00 O -ATOM 386 N GLY A 48 37.569 15.184 -9.182 1.00 0.00 N -ATOM 387 CA GLY A 48 38.822 15.806 -8.796 1.00 0.00 C -ATOM 388 C GLY A 48 38.733 16.679 -7.558 1.00 0.00 C -ATOM 389 O GLY A 48 39.556 17.573 -7.365 1.00 0.00 O -ATOM 390 N GLU A 49 37.729 16.431 -6.723 1.00 0.00 N -ATOM 391 CA GLU A 49 37.635 17.099 -5.430 1.00 0.00 C -ATOM 392 C GLU A 49 37.560 16.078 -4.302 1.00 0.00 C -ATOM 393 O GLU A 49 36.786 15.121 -4.368 1.00 0.00 O -ATOM 394 CB GLU A 49 36.412 18.013 -5.365 1.00 0.00 C -ATOM 395 CG GLU A 49 36.254 18.698 -4.009 1.00 0.00 C -ATOM 396 CD GLU A 49 34.958 19.487 -3.879 1.00 0.00 C -ATOM 397 OE1 GLU A 49 34.969 20.537 -3.201 1.00 0.00 O -ATOM 398 OE2 GLU A 49 33.927 19.056 -4.439 1.00 0.00 O -ATOM 399 N THR A 50 38.364 16.280 -3.266 1.00 0.00 N -ATOM 400 CA THR A 50 38.298 15.411 -2.100 1.00 0.00 C -ATOM 401 C THR A 50 37.098 15.809 -1.255 1.00 0.00 C -ATOM 402 O THR A 50 37.022 16.931 -0.753 1.00 0.00 O -ATOM 403 CB THR A 50 39.577 15.483 -1.240 1.00 0.00 C -ATOM 404 OG1 THR A 50 40.731 15.368 -2.081 1.00 0.00 O -ATOM 405 CG2 THR A 50 39.589 14.357 -0.212 1.00 0.00 C -ATOM 406 N CYS A 51 36.156 14.888 -1.106 1.00 0.00 N -ATOM 407 CA CYS A 51 34.932 15.187 -0.383 1.00 0.00 C -ATOM 408 C CYS A 51 34.861 14.432 0.928 1.00 0.00 C -ATOM 409 O CYS A 51 35.015 13.209 0.967 1.00 0.00 O -ATOM 410 CB CYS A 51 33.708 14.852 -1.236 1.00 0.00 C -ATOM 411 SG CYS A 51 33.669 15.710 -2.814 1.00 0.00 S -ATOM 412 N LEU A 52 34.629 15.172 2.002 1.00 0.00 N -ATOM 413 CA LEU A 52 34.368 14.557 3.288 1.00 0.00 C -ATOM 414 C LEU A 52 32.853 14.435 3.461 1.00 0.00 C -ATOM 415 O LEU A 52 32.158 15.429 3.681 1.00 0.00 O -ATOM 416 CB LEU A 52 35.014 15.374 4.408 1.00 0.00 C -ATOM 417 CG LEU A 52 36.502 15.676 4.161 1.00 0.00 C -ATOM 418 CD1 LEU A 52 37.106 16.530 5.270 1.00 0.00 C -ATOM 419 CD2 LEU A 52 37.313 14.392 3.972 1.00 0.00 C -ATOM 420 N LEU A 53 32.344 13.213 3.325 1.00 0.00 N -ATOM 421 CA LEU A 53 30.905 12.966 3.401 1.00 0.00 C -ATOM 422 C LEU A 53 30.462 12.651 4.825 1.00 0.00 C -ATOM 423 O LEU A 53 30.913 11.673 5.416 1.00 0.00 O -ATOM 424 CB LEU A 53 30.491 11.823 2.461 1.00 0.00 C -ATOM 425 CG LEU A 53 30.837 11.972 0.974 1.00 0.00 C -ATOM 426 CD1 LEU A 53 30.299 10.807 0.160 1.00 0.00 C -ATOM 427 CD2 LEU A 53 30.315 13.287 0.431 1.00 0.00 C -ATOM 428 N ASP A 54 29.586 13.489 5.370 1.00 0.00 N -ATOM 429 CA ASP A 54 28.970 13.229 6.665 1.00 0.00 C -ATOM 430 C ASP A 54 27.590 12.661 6.414 1.00 0.00 C -ATOM 431 O ASP A 54 26.653 13.408 6.123 1.00 0.00 O -ATOM 432 CB ASP A 54 28.842 14.514 7.483 1.00 0.00 C -ATOM 433 CG ASP A 54 30.161 14.969 8.064 1.00 0.00 C -ATOM 434 OD1 ASP A 54 30.464 16.181 7.991 1.00 0.00 O -ATOM 435 OD2 ASP A 54 30.894 14.111 8.600 1.00 0.00 O -ATOM 436 N ILE A 55 27.461 11.344 6.525 1.00 0.00 N -ATOM 437 CA ILE A 55 26.210 10.680 6.177 1.00 0.00 C -ATOM 438 C ILE A 55 25.386 10.273 7.393 1.00 0.00 C -ATOM 439 O ILE A 55 25.843 9.511 8.244 1.00 0.00 O -ATOM 440 CB ILE A 55 26.458 9.451 5.285 1.00 0.00 C -ATOM 441 CG1 ILE A 55 27.237 9.867 4.030 1.00 0.00 C -ATOM 442 CG2 ILE A 55 25.134 8.789 4.910 1.00 0.00 C -ATOM 443 CD1 ILE A 55 27.993 8.723 3.356 1.00 0.00 C -ATOM 444 N LEU A 56 24.163 10.788 7.468 1.00 0.00 N -ATOM 445 CA LEU A 56 23.248 10.396 8.528 1.00 0.00 C -ATOM 446 C LEU A 56 22.252 9.355 8.013 1.00 0.00 C -ATOM 447 O LEU A 56 21.543 9.578 7.035 1.00 0.00 O -ATOM 448 CB LEU A 56 22.511 11.616 9.080 1.00 0.00 C -ATOM 449 CG LEU A 56 21.631 11.402 10.315 1.00 0.00 C -ATOM 450 CD1 LEU A 56 22.473 10.977 11.509 1.00 0.00 C -ATOM 451 CD2 LEU A 56 20.855 12.669 10.642 1.00 0.00 C -ATOM 452 N ASP A 57 22.220 8.206 8.674 1.00 0.00 N -ATOM 453 CA ASP A 57 21.299 7.140 8.324 1.00 0.00 C -ATOM 454 C ASP A 57 20.175 7.147 9.360 1.00 0.00 C -ATOM 455 O ASP A 57 20.420 6.985 10.554 1.00 0.00 O -ATOM 456 CB ASP A 57 22.042 5.806 8.298 1.00 0.00 C -ATOM 457 CG ASP A 57 21.155 4.646 7.916 1.00 0.00 C -ATOM 458 OD1 ASP A 57 20.096 4.885 7.304 1.00 0.00 O -ATOM 459 OD2 ASP A 57 21.523 3.490 8.227 1.00 0.00 O -ATOM 460 N THR A 58 18.946 7.351 8.890 1.00 0.00 N -ATOM 461 CA THR A 58 17.826 7.654 9.767 1.00 0.00 C -ATOM 462 C THR A 58 16.886 6.466 9.944 1.00 0.00 C -ATOM 463 O THR A 58 16.987 5.478 9.225 1.00 0.00 O -ATOM 464 CB THR A 58 17.032 8.857 9.230 1.00 0.00 C -ATOM 465 OG1 THR A 58 16.397 8.504 7.993 1.00 0.00 O -ATOM 466 CG2 THR A 58 17.963 10.052 9.017 1.00 0.00 C -ATOM 467 N ALA A 59 15.971 6.574 10.907 1.00 0.00 N -ATOM 468 CA ALA A 59 15.008 5.513 11.173 1.00 0.00 C -ATOM 469 C ALA A 59 13.878 5.524 10.148 1.00 0.00 C -ATOM 470 O ALA A 59 13.520 6.576 9.621 1.00 0.00 O -ATOM 471 CB ALA A 59 14.442 5.653 12.587 1.00 0.00 C -ATOM 472 N GLY A 60 13.315 4.354 9.870 1.00 0.00 N -ATOM 473 CA GLY A 60 12.179 4.256 8.966 1.00 0.00 C -ATOM 474 C GLY A 60 11.011 5.043 9.525 1.00 0.00 C -ATOM 475 O GLY A 60 10.228 5.646 8.794 1.00 0.00 O -ATOM 476 N GLN A 61 10.913 5.053 10.844 1.00 0.00 N -ATOM 477 CA GLN A 61 9.816 5.708 11.532 1.00 0.00 C -ATOM 478 C GLN A 61 10.341 6.371 12.795 1.00 0.00 C -ATOM 479 O GLN A 61 10.928 5.714 13.652 1.00 0.00 O -ATOM 480 CB GLN A 61 8.758 4.671 11.892 1.00 0.00 C -ATOM 481 CG GLN A 61 7.377 5.222 12.116 1.00 0.00 C -ATOM 482 CD GLN A 61 6.323 4.129 12.090 1.00 0.00 C -ATOM 483 OE1 GLN A 61 6.733 2.913 11.730 1.00 0.00 O -ATOM 484 NE2 GLN A 61 5.155 4.375 12.384 1.00 0.00 N -ATOM 485 N GLU A 62 10.141 7.677 12.900 1.00 0.00 N -ATOM 486 CA GLU A 62 10.572 8.416 14.074 1.00 0.00 C -ATOM 487 C GLU A 62 9.409 8.531 15.059 1.00 0.00 C -ATOM 488 O GLU A 62 8.277 8.823 14.669 1.00 0.00 O -ATOM 489 CB GLU A 62 11.063 9.803 13.661 1.00 0.00 C -ATOM 490 CG GLU A 62 12.171 10.369 14.527 1.00 0.00 C -ATOM 491 CD GLU A 62 13.490 9.638 14.353 1.00 0.00 C -ATOM 492 OE1 GLU A 62 13.947 9.011 15.333 1.00 0.00 O -ATOM 493 OE2 GLU A 62 14.075 9.701 13.246 1.00 0.00 O -ATOM 494 N GLU A 63 9.684 8.285 16.335 1.00 0.00 N -ATOM 495 CA GLU A 63 8.650 8.386 17.359 1.00 0.00 C -ATOM 496 C GLU A 63 8.380 9.847 17.698 1.00 0.00 C -ATOM 497 O GLU A 63 7.252 10.219 18.021 1.00 0.00 O -ATOM 498 CB GLU A 63 9.051 7.615 18.618 1.00 0.00 C -ATOM 499 CG GLU A 63 10.268 8.183 19.324 1.00 0.00 C -ATOM 500 CD GLU A 63 11.309 7.128 19.631 1.00 0.00 C -ATOM 501 OE1 GLU A 63 12.507 7.477 19.703 1.00 0.00 O -ATOM 502 OE2 GLU A 63 10.929 5.950 19.800 1.00 0.00 O -ATOM 503 N TYR A 64 9.421 10.671 17.620 1.00 0.00 N -ATOM 504 CA TYR A 64 9.286 12.098 17.887 1.00 0.00 C -ATOM 505 C TYR A 64 9.540 12.935 16.640 1.00 0.00 C -ATOM 506 O TYR A 64 10.604 12.849 16.025 1.00 0.00 O -ATOM 507 CB TYR A 64 10.222 12.532 19.018 1.00 0.00 C -ATOM 508 CG TYR A 64 9.857 11.943 20.361 1.00 0.00 C -ATOM 509 CD1 TYR A 64 8.673 12.297 20.997 1.00 0.00 C -ATOM 510 CD2 TYR A 64 10.696 11.035 20.995 1.00 0.00 C -ATOM 511 CE1 TYR A 64 8.331 11.761 22.228 1.00 0.00 C -ATOM 512 CE2 TYR A 64 10.365 10.493 22.225 1.00 0.00 C -ATOM 513 CZ TYR A 64 9.182 10.860 22.838 1.00 0.00 C -ATOM 514 OH TYR A 64 8.849 10.324 24.062 1.00 0.00 O -ATOM 515 N SER A 65 8.552 13.743 16.275 1.00 0.00 N -ATOM 516 CA SER A 65 8.671 14.643 15.132 1.00 0.00 C -ATOM 517 C SER A 65 9.914 15.530 15.204 1.00 0.00 C -ATOM 518 O SER A 65 10.551 15.798 14.185 1.00 0.00 O -ATOM 519 CB SER A 65 7.415 15.508 14.994 1.00 0.00 C -ATOM 520 OG SER A 65 6.307 14.731 14.571 1.00 0.00 O -ATOM 521 N ALA A 66 10.257 15.981 16.407 1.00 0.00 N -ATOM 522 CA ALA A 66 11.380 16.896 16.590 1.00 0.00 C -ATOM 523 C ALA A 66 12.703 16.277 16.141 1.00 0.00 C -ATOM 524 O ALA A 66 13.625 16.981 15.726 1.00 0.00 O -ATOM 525 CB ALA A 66 11.465 17.356 18.043 1.00 0.00 C -ATOM 526 N MET A 67 12.795 14.957 16.220 1.00 0.00 N -ATOM 527 CA MET A 67 14.004 14.274 15.790 1.00 0.00 C -ATOM 528 C MET A 67 14.109 14.273 14.262 1.00 0.00 C -ATOM 529 O MET A 67 15.203 14.385 13.712 1.00 0.00 O -ATOM 530 CB MET A 67 14.044 12.853 16.349 1.00 0.00 C -ATOM 531 CG MET A 67 15.437 12.248 16.420 1.00 0.00 C -ATOM 532 SD MET A 67 15.444 10.696 17.337 1.00 0.00 S -ATOM 533 CE MET A 67 17.141 10.173 17.110 1.00 0.00 C -ATOM 534 N ARG A 68 12.970 14.153 13.582 1.00 0.00 N -ATOM 535 CA ARG A 68 12.935 14.258 12.124 1.00 0.00 C -ATOM 536 C ARG A 68 13.284 15.679 11.689 1.00 0.00 C -ATOM 537 O ARG A 68 14.052 15.886 10.748 1.00 0.00 O -ATOM 538 CB ARG A 68 11.549 13.911 11.576 1.00 0.00 C -ATOM 539 CG ARG A 68 10.903 12.679 12.170 1.00 0.00 C -ATOM 540 CD ARG A 68 9.431 12.945 12.490 1.00 0.00 C -ATOM 541 NE ARG A 68 8.506 12.061 11.782 1.00 0.00 N -ATOM 542 CZ ARG A 68 7.312 11.702 12.249 1.00 0.00 C -ATOM 543 NH1 ARG A 68 6.901 12.139 13.433 1.00 0.00 N -ATOM 544 NH2 ARG A 68 6.532 10.896 11.540 1.00 0.00 N -ATOM 545 N ASP A 69 12.701 16.658 12.371 1.00 0.00 N -ATOM 546 CA ASP A 69 12.924 18.053 12.021 1.00 0.00 C -ATOM 547 C ASP A 69 14.403 18.412 12.138 1.00 0.00 C -ATOM 548 O ASP A 69 14.918 19.212 11.355 1.00 0.00 O -ATOM 549 CB ASP A 69 12.074 18.988 12.893 1.00 0.00 C -ATOM 550 CG ASP A 69 10.577 18.860 12.616 1.00 0.00 C -ATOM 551 OD1 ASP A 69 10.197 18.126 11.680 1.00 0.00 O -ATOM 552 OD2 ASP A 69 9.778 19.504 13.332 1.00 0.00 O -ATOM 553 N GLN A 70 15.085 17.812 13.108 1.00 0.00 N -ATOM 554 CA GLN A 70 16.486 18.136 13.345 1.00 0.00 C -ATOM 555 C GLN A 70 17.393 17.776 12.169 1.00 0.00 C -ATOM 556 O GLN A 70 18.242 18.575 11.775 1.00 0.00 O -ATOM 557 CB GLN A 70 17.002 17.490 14.630 1.00 0.00 C -ATOM 558 CG GLN A 70 18.488 17.712 14.840 1.00 0.00 C -ATOM 559 CD GLN A 70 18.927 17.513 16.275 1.00 0.00 C -ATOM 560 OE1 GLN A 70 18.786 18.409 17.111 1.00 0.00 O -ATOM 561 NE2 GLN A 70 19.476 16.341 16.568 1.00 0.00 N -ATOM 562 N TYR A 71 17.233 16.581 11.608 1.00 0.00 N -ATOM 563 CA TYR A 71 18.070 16.220 10.470 1.00 0.00 C -ATOM 564 C TYR A 71 17.626 16.902 9.168 1.00 0.00 C -ATOM 565 O TYR A 71 18.440 17.173 8.289 1.00 0.00 O -ATOM 566 CB TYR A 71 18.254 14.699 10.327 1.00 0.00 C -ATOM 567 CG TYR A 71 17.036 13.862 9.980 1.00 0.00 C -ATOM 568 CD1 TYR A 71 16.545 12.911 10.875 1.00 0.00 C -ATOM 569 CD2 TYR A 71 16.412 13.977 8.741 1.00 0.00 C -ATOM 570 CE1 TYR A 71 15.453 12.120 10.555 1.00 0.00 C -ATOM 571 CE2 TYR A 71 15.315 13.189 8.411 1.00 0.00 C -ATOM 572 CZ TYR A 71 14.841 12.261 9.320 1.00 0.00 C -ATOM 573 OH TYR A 71 13.750 11.473 8.997 1.00 0.00 O -ATOM 574 N MET A 72 16.345 17.226 9.064 1.00 0.00 N -ATOM 575 CA MET A 72 15.869 17.977 7.912 1.00 0.00 C -ATOM 576 C MET A 72 16.417 19.414 7.877 1.00 0.00 C -ATOM 577 O MET A 72 16.532 20.014 6.807 1.00 0.00 O -ATOM 578 CB MET A 72 14.341 17.972 7.873 1.00 0.00 C -ATOM 579 CG MET A 72 13.752 16.582 7.664 1.00 0.00 C -ATOM 580 SD MET A 72 11.971 16.593 7.403 1.00 0.00 S -ATOM 581 CE MET A 72 11.748 14.980 6.653 1.00 0.00 C -ATOM 582 N ARG A 73 16.745 19.966 9.042 1.00 0.00 N -ATOM 583 CA ARG A 73 17.337 21.300 9.107 1.00 0.00 C -ATOM 584 C ARG A 73 18.815 21.275 8.742 1.00 0.00 C -ATOM 585 O ARG A 73 19.307 22.150 8.033 1.00 0.00 O -ATOM 586 CB ARG A 73 17.197 21.887 10.508 1.00 0.00 C -ATOM 587 CG ARG A 73 15.802 22.329 10.866 1.00 0.00 C -ATOM 588 CD ARG A 73 15.827 23.192 12.111 1.00 0.00 C -ATOM 589 NE ARG A 73 16.160 22.409 13.292 1.00 0.00 N -ATOM 590 CZ ARG A 73 15.254 21.848 14.081 1.00 0.00 C -ATOM 591 NH1 ARG A 73 15.636 21.150 15.142 1.00 0.00 N -ATOM 592 NH2 ARG A 73 13.963 21.994 13.806 1.00 0.00 N -ATOM 593 N THR A 74 19.520 20.267 9.242 1.00 0.00 N -ATOM 594 CA THR A 74 20.973 20.205 9.126 1.00 0.00 C -ATOM 595 C THR A 74 21.456 19.643 7.788 1.00 0.00 C -ATOM 596 O THR A 74 22.466 20.093 7.246 1.00 0.00 O -ATOM 597 CB THR A 74 21.574 19.380 10.283 1.00 0.00 C -ATOM 598 OG1 THR A 74 20.980 18.076 10.301 1.00 0.00 O -ATOM 599 CG2 THR A 74 21.286 20.061 11.611 1.00 0.00 C -ATOM 600 N GLY A 75 20.738 18.660 7.256 1.00 0.00 N -ATOM 601 CA GLY A 75 21.147 18.032 6.013 1.00 0.00 C -ATOM 602 C GLY A 75 21.281 19.019 4.869 1.00 0.00 C -ATOM 603 O GLY A 75 20.392 19.837 4.639 1.00 0.00 O -ATOM 604 N GLU A 76 22.389 18.945 4.141 1.00 0.00 N -ATOM 605 CA GLU A 76 22.548 19.769 2.944 1.00 0.00 C -ATOM 606 C GLU A 76 21.934 19.072 1.737 1.00 0.00 C -ATOM 607 O GLU A 76 21.407 19.716 0.836 1.00 0.00 O -ATOM 608 CB GLU A 76 24.019 20.086 2.693 1.00 0.00 C -ATOM 609 CG GLU A 76 24.652 20.939 3.784 1.00 0.00 C -ATOM 610 CD GLU A 76 26.139 21.145 3.570 1.00 0.00 C -ATOM 611 OE1 GLU A 76 26.856 20.144 3.362 1.00 0.00 O -ATOM 612 OE2 GLU A 76 26.587 22.310 3.605 1.00 0.00 O -ATOM 613 N GLY A 77 22.000 17.746 1.731 1.00 0.00 N -ATOM 614 CA GLY A 77 21.417 16.962 0.655 1.00 0.00 C -ATOM 615 C GLY A 77 20.718 15.731 1.192 1.00 0.00 C -ATOM 616 O GLY A 77 21.140 15.163 2.205 1.00 0.00 O -ATOM 617 N PHE A 78 19.652 15.317 0.513 1.00 0.00 N -ATOM 618 CA PHE A 78 18.851 14.194 0.983 1.00 0.00 C -ATOM 619 C PHE A 78 18.734 13.087 -0.057 1.00 0.00 C -ATOM 620 O PHE A 78 18.350 13.332 -1.200 1.00 0.00 O -ATOM 621 CB PHE A 78 17.454 14.674 1.394 1.00 0.00 C -ATOM 622 CG PHE A 78 17.469 15.667 2.526 1.00 0.00 C -ATOM 623 CD1 PHE A 78 17.366 15.239 3.846 1.00 0.00 C -ATOM 624 CD2 PHE A 78 17.610 17.022 2.275 1.00 0.00 C -ATOM 625 CE1 PHE A 78 17.399 16.148 4.896 1.00 0.00 C -ATOM 626 CE2 PHE A 78 17.637 17.943 3.321 1.00 0.00 C -ATOM 627 CZ PHE A 78 17.532 17.505 4.631 1.00 0.00 C -ATOM 628 N LEU A 79 19.068 11.867 0.352 1.00 0.00 N -ATOM 629 CA LEU A 79 18.870 10.697 -0.484 1.00 0.00 C -ATOM 630 C LEU A 79 17.512 10.115 -0.126 1.00 0.00 C -ATOM 631 O LEU A 79 17.323 9.587 0.975 1.00 0.00 O -ATOM 632 CB LEU A 79 19.984 9.674 -0.236 1.00 0.00 C -ATOM 633 CG LEU A 79 20.506 8.851 -1.414 1.00 0.00 C -ATOM 634 CD1 LEU A 79 21.291 9.716 -2.407 1.00 0.00 C -ATOM 635 CD2 LEU A 79 21.368 7.697 -0.900 1.00 0.00 C -ATOM 636 N CYS A 80 16.564 10.226 -1.053 1.00 0.00 N -ATOM 637 CA CYS A 80 15.186 9.834 -0.788 1.00 0.00 C -ATOM 638 C CYS A 80 14.895 8.440 -1.313 1.00 0.00 C -ATOM 639 O CYS A 80 14.609 8.259 -2.497 1.00 0.00 O -ATOM 640 CB CYS A 80 14.232 10.853 -1.394 1.00 0.00 C -ATOM 641 SG CYS A 80 14.407 12.506 -0.658 1.00 0.00 S -ATOM 642 N VAL A 81 14.952 7.464 -0.407 1.00 0.00 N -ATOM 643 CA VAL A 81 14.926 6.054 -0.772 1.00 0.00 C -ATOM 644 C VAL A 81 13.540 5.405 -0.662 1.00 0.00 C -ATOM 645 O VAL A 81 12.860 5.506 0.365 1.00 0.00 O -ATOM 646 CB VAL A 81 15.922 5.250 0.095 1.00 0.00 C -ATOM 647 CG1 VAL A 81 16.041 3.828 -0.421 1.00 0.00 C -ATOM 648 CG2 VAL A 81 17.293 5.932 0.107 1.00 0.00 C -ATOM 649 N PHE A 82 13.125 4.741 -1.734 1.00 0.00 N -ATOM 650 CA PHE A 82 11.968 3.869 -1.665 1.00 0.00 C -ATOM 651 C PHE A 82 12.389 2.490 -2.155 1.00 0.00 C -ATOM 652 O PHE A 82 13.462 2.340 -2.740 1.00 0.00 O -ATOM 653 CB PHE A 82 10.784 4.440 -2.468 1.00 0.00 C -ATOM 654 CG PHE A 82 10.977 4.414 -3.969 1.00 0.00 C -ATOM 655 CD1 PHE A 82 10.528 3.335 -4.726 1.00 0.00 C -ATOM 656 CD2 PHE A 82 11.581 5.477 -4.625 1.00 0.00 C -ATOM 657 CE1 PHE A 82 10.696 3.311 -6.118 1.00 0.00 C -ATOM 658 CE2 PHE A 82 11.748 5.463 -6.016 1.00 0.00 C -ATOM 659 CZ PHE A 82 11.306 4.375 -6.762 1.00 0.00 C -ATOM 660 N ALA A 83 11.571 1.477 -1.902 1.00 0.00 N -ATOM 661 CA ALA A 83 11.858 0.161 -2.451 1.00 0.00 C -ATOM 662 C ALA A 83 10.911 -0.074 -3.615 1.00 0.00 C -ATOM 663 O ALA A 83 9.727 0.248 -3.524 1.00 0.00 O -ATOM 664 CB ALA A 83 11.701 -0.918 -1.392 1.00 0.00 C -ATOM 665 N ILE A 84 11.432 -0.614 -4.715 1.00 0.00 N -ATOM 666 CA ILE A 84 10.624 -0.796 -5.920 1.00 0.00 C -ATOM 667 C ILE A 84 9.502 -1.812 -5.746 1.00 0.00 C -ATOM 668 O ILE A 84 8.613 -1.909 -6.594 1.00 0.00 O -ATOM 669 CB ILE A 84 11.475 -1.211 -7.128 1.00 0.00 C -ATOM 670 CG1 ILE A 84 12.126 -2.573 -6.865 1.00 0.00 C -ATOM 671 CG2 ILE A 84 12.501 -0.136 -7.441 1.00 0.00 C -ATOM 672 CD1 ILE A 84 12.623 -3.271 -8.108 1.00 0.00 C -ATOM 673 N ASN A 85 9.544 -2.569 -4.653 1.00 0.00 N -ATOM 674 CA ASN A 85 8.482 -3.525 -4.336 1.00 0.00 C -ATOM 675 C ASN A 85 7.676 -3.056 -3.127 1.00 0.00 C -ATOM 676 O ASN A 85 7.082 -3.859 -2.408 1.00 0.00 O -ATOM 677 CB ASN A 85 9.075 -4.908 -4.061 1.00 0.00 C -ATOM 678 CG ASN A 85 9.850 -4.961 -2.755 1.00 0.00 C -ATOM 679 OD1 ASN A 85 10.396 -3.956 -2.300 1.00 0.00 O -ATOM 680 ND2 ASN A 85 9.894 -6.138 -2.140 1.00 0.00 N -ATOM 681 N ASN A 86 7.679 -1.749 -2.901 1.00 0.00 N -ATOM 682 CA ASN A 86 6.988 -1.155 -1.770 1.00 0.00 C -ATOM 683 C ASN A 86 6.336 0.150 -2.207 1.00 0.00 C -ATOM 684 O ASN A 86 6.946 1.220 -2.129 1.00 0.00 O -ATOM 685 CB ASN A 86 7.961 -0.906 -0.609 1.00 0.00 C -ATOM 686 CG ASN A 86 7.253 -0.457 0.661 1.00 0.00 C -ATOM 687 OD1 ASN A 86 6.155 0.087 0.610 1.00 0.00 O -ATOM 688 ND2 ASN A 86 7.890 -0.668 1.806 1.00 0.00 N -ATOM 689 N THR A 87 5.091 0.047 -2.666 1.00 0.00 N -ATOM 690 CA THR A 87 4.328 1.190 -3.160 1.00 0.00 C -ATOM 691 C THR A 87 4.181 2.285 -2.114 1.00 0.00 C -ATOM 692 O THR A 87 4.359 3.471 -2.415 1.00 0.00 O -ATOM 693 CB THR A 87 2.931 0.748 -3.636 1.00 0.00 C -ATOM 694 OG1 THR A 87 3.077 -0.156 -4.736 1.00 0.00 O -ATOM 695 CG2 THR A 87 2.084 1.946 -4.074 1.00 0.00 C -ATOM 696 N LYS A 88 3.855 1.890 -0.885 1.00 0.00 N -ATOM 697 CA LYS A 88 3.698 2.854 0.198 1.00 0.00 C -ATOM 698 C LYS A 88 4.975 3.679 0.394 1.00 0.00 C -ATOM 699 O LYS A 88 4.905 4.898 0.567 1.00 0.00 O -ATOM 700 CB LYS A 88 3.288 2.148 1.494 1.00 0.00 C -ATOM 701 CG LYS A 88 3.358 3.002 2.762 1.00 0.00 C -ATOM 702 CD LYS A 88 2.159 3.915 2.908 1.00 0.00 C -ATOM 703 CE LYS A 88 1.976 4.339 4.365 1.00 0.00 C -ATOM 704 NZ LYS A 88 3.252 4.824 4.968 1.00 0.00 N -ATOM 705 N SER A 89 6.136 3.026 0.351 1.00 0.00 N -ATOM 706 CA SER A 89 7.403 3.737 0.519 1.00 0.00 C -ATOM 707 C SER A 89 7.622 4.761 -0.594 1.00 0.00 C -ATOM 708 O SER A 89 8.232 5.804 -0.371 1.00 0.00 O -ATOM 709 CB SER A 89 8.584 2.765 0.589 1.00 0.00 C -ATOM 710 OG SER A 89 8.875 2.214 -0.681 1.00 0.00 O -ATOM 711 N PHE A 90 7.118 4.460 -1.789 1.00 0.00 N -ATOM 712 CA PHE A 90 7.215 5.380 -2.923 1.00 0.00 C -ATOM 713 C PHE A 90 6.304 6.573 -2.686 1.00 0.00 C -ATOM 714 O PHE A 90 6.687 7.719 -2.906 1.00 0.00 O -ATOM 715 CB PHE A 90 6.830 4.659 -4.225 1.00 0.00 C -ATOM 716 CG PHE A 90 6.745 5.567 -5.436 1.00 0.00 C -ATOM 717 CD1 PHE A 90 7.891 6.099 -6.004 1.00 0.00 C -ATOM 718 CD2 PHE A 90 5.518 5.874 -6.010 1.00 0.00 C -ATOM 719 CE1 PHE A 90 7.820 6.920 -7.115 1.00 0.00 C -ATOM 720 CE2 PHE A 90 5.437 6.705 -7.127 1.00 0.00 C -ATOM 721 CZ PHE A 90 6.588 7.226 -7.678 1.00 0.00 C -ATOM 722 N GLU A 91 5.089 6.297 -2.235 1.00 0.00 N -ATOM 723 CA GLU A 91 4.137 7.354 -1.914 1.00 0.00 C -ATOM 724 C GLU A 91 4.640 8.253 -0.778 1.00 0.00 C -ATOM 725 O GLU A 91 4.311 9.438 -0.723 1.00 0.00 O -ATOM 726 CB GLU A 91 2.774 6.740 -1.572 1.00 0.00 C -ATOM 727 CG GLU A 91 2.174 5.950 -2.730 1.00 0.00 C -ATOM 728 CD GLU A 91 0.968 5.125 -2.336 1.00 0.00 C -ATOM 729 OE1 GLU A 91 0.795 4.830 -1.132 1.00 0.00 O -ATOM 730 OE2 GLU A 91 0.191 4.770 -3.243 1.00 0.00 O -ATOM 731 N ASP A 92 5.444 7.689 0.121 1.00 0.00 N -ATOM 732 CA ASP A 92 6.000 8.448 1.244 1.00 0.00 C -ATOM 733 C ASP A 92 6.971 9.539 0.789 1.00 0.00 C -ATOM 734 O ASP A 92 7.188 10.524 1.491 1.00 0.00 O -ATOM 735 CB ASP A 92 6.730 7.516 2.213 1.00 0.00 C -ATOM 736 CG ASP A 92 5.789 6.789 3.154 1.00 0.00 C -ATOM 737 OD1 ASP A 92 4.593 7.139 3.194 1.00 0.00 O -ATOM 738 OD2 ASP A 92 6.252 5.876 3.867 1.00 0.00 O -ATOM 739 N ILE A 93 7.572 9.349 -0.379 1.00 0.00 N -ATOM 740 CA ILE A 93 8.560 10.292 -0.883 1.00 0.00 C -ATOM 741 C ILE A 93 7.994 11.713 -0.931 1.00 0.00 C -ATOM 742 O ILE A 93 8.637 12.666 -0.504 1.00 0.00 O -ATOM 743 CB ILE A 93 9.065 9.880 -2.280 1.00 0.00 C -ATOM 744 CG1 ILE A 93 9.734 8.501 -2.220 1.00 0.00 C -ATOM 745 CG2 ILE A 93 10.045 10.921 -2.818 1.00 0.00 C -ATOM 746 CD1 ILE A 93 10.941 8.456 -1.279 1.00 0.00 C -ATOM 747 N HIS A 94 6.780 11.852 -1.443 1.00 0.00 N -ATOM 748 CA HIS A 94 6.147 13.162 -1.498 1.00 0.00 C -ATOM 749 C HIS A 94 6.124 13.841 -0.129 1.00 0.00 C -ATOM 750 O HIS A 94 6.423 15.032 -0.005 1.00 0.00 O -ATOM 751 CB HIS A 94 4.724 13.062 -2.044 1.00 0.00 C -ATOM 752 CG HIS A 94 4.034 14.386 -2.130 1.00 0.00 C -ATOM 753 ND1 HIS A 94 4.436 15.373 -3.007 1.00 0.00 N -ATOM 754 CD2 HIS A 94 3.004 14.903 -1.424 1.00 0.00 C -ATOM 755 CE1 HIS A 94 3.671 16.438 -2.844 1.00 0.00 C -ATOM 756 NE2 HIS A 94 2.793 16.179 -1.891 1.00 0.00 N -ATOM 757 N HIS A 95 5.774 13.076 0.898 1.00 0.00 N -ATOM 758 CA HIS A 95 5.673 13.609 2.250 1.00 0.00 C -ATOM 759 C HIS A 95 7.031 14.004 2.829 1.00 0.00 C -ATOM 760 O HIS A 95 7.129 14.989 3.556 1.00 0.00 O -ATOM 761 CB HIS A 95 4.961 12.611 3.163 1.00 0.00 C -ATOM 762 CG HIS A 95 3.640 12.150 2.628 1.00 0.00 C -ATOM 763 ND1 HIS A 95 2.499 12.922 2.696 1.00 0.00 N -ATOM 764 CD2 HIS A 95 3.284 11.006 1.998 1.00 0.00 C -ATOM 765 CE1 HIS A 95 1.495 12.269 2.139 1.00 0.00 C -ATOM 766 NE2 HIS A 95 1.944 11.103 1.707 1.00 0.00 N -ATOM 767 N TYR A 96 8.075 13.242 2.518 1.00 0.00 N -ATOM 768 CA TYR A 96 9.416 13.618 2.955 1.00 0.00 C -ATOM 769 C TYR A 96 9.846 14.922 2.296 1.00 0.00 C -ATOM 770 O TYR A 96 10.394 15.803 2.958 1.00 0.00 O -ATOM 771 CB TYR A 96 10.444 12.528 2.641 1.00 0.00 C -ATOM 772 CG TYR A 96 10.376 11.333 3.558 1.00 0.00 C -ATOM 773 CD1 TYR A 96 10.742 11.433 4.898 1.00 0.00 C -ATOM 774 CD2 TYR A 96 9.964 10.100 3.081 1.00 0.00 C -ATOM 775 CE1 TYR A 96 10.678 10.334 5.737 1.00 0.00 C -ATOM 776 CE2 TYR A 96 9.905 9.004 3.903 1.00 0.00 C -ATOM 777 CZ TYR A 96 10.255 9.126 5.230 1.00 0.00 C -ATOM 778 OH TYR A 96 10.179 8.022 6.039 1.00 0.00 O -ATOM 779 N ARG A 97 9.607 15.042 0.991 1.00 0.00 N -ATOM 780 CA ARG A 97 10.030 16.244 0.276 1.00 0.00 C -ATOM 781 C ARG A 97 9.310 17.488 0.794 1.00 0.00 C -ATOM 782 O ARG A 97 9.918 18.553 0.924 1.00 0.00 O -ATOM 783 CB ARG A 97 9.861 16.109 -1.241 1.00 0.00 C -ATOM 784 CG ARG A 97 10.237 17.389 -1.977 1.00 0.00 C -ATOM 785 CD ARG A 97 10.552 17.165 -3.449 1.00 0.00 C -ATOM 786 NE ARG A 97 10.832 18.428 -4.136 1.00 0.00 N -ATOM 787 CZ ARG A 97 12.047 18.942 -4.318 1.00 0.00 C -ATOM 788 NH1 ARG A 97 13.123 18.305 -3.877 1.00 0.00 N -ATOM 789 NH2 ARG A 97 12.188 20.096 -4.954 1.00 0.00 N -ATOM 790 N GLU A 98 8.022 17.335 1.101 1.00 0.00 N -ATOM 791 CA GLU A 98 7.201 18.423 1.619 1.00 0.00 C -ATOM 792 C GLU A 98 7.661 18.886 2.991 1.00 0.00 C -ATOM 793 O GLU A 98 7.811 20.081 3.219 1.00 0.00 O -ATOM 794 CB GLU A 98 5.729 18.010 1.695 1.00 0.00 C -ATOM 795 CG GLU A 98 5.050 17.934 0.350 1.00 0.00 C -ATOM 796 CD GLU A 98 5.061 19.265 -0.369 1.00 0.00 C -ATOM 797 OE1 GLU A 98 5.239 19.275 -1.606 1.00 0.00 O -ATOM 798 OE2 GLU A 98 4.891 20.302 0.307 1.00 0.00 O -ATOM 799 N GLN A 99 7.865 17.940 3.904 1.00 0.00 N -ATOM 800 CA GLN A 99 8.307 18.272 5.252 1.00 0.00 C -ATOM 801 C GLN A 99 9.687 18.918 5.236 1.00 0.00 C -ATOM 802 O GLN A 99 9.966 19.812 6.035 1.00 0.00 O -ATOM 803 CB GLN A 99 8.303 17.036 6.158 1.00 0.00 C -ATOM 804 CG GLN A 99 7.104 16.951 7.099 1.00 0.00 C -ATOM 805 CD GLN A 99 7.006 18.138 8.061 1.00 0.00 C -ATOM 806 OE1 GLN A 99 6.101 18.969 7.952 1.00 0.00 O -ATOM 807 NE2 GLN A 99 7.931 18.210 9.016 1.00 0.00 N -ATOM 808 N ILE A 100 10.546 18.466 4.324 1.00 0.00 N -ATOM 809 CA ILE A 100 11.886 19.031 4.203 1.00 0.00 C -ATOM 810 C ILE A 100 11.795 20.481 3.735 1.00 0.00 C -ATOM 811 O ILE A 100 12.431 21.368 4.308 1.00 0.00 O -ATOM 812 CB ILE A 100 12.775 18.206 3.245 1.00 0.00 C -ATOM 813 CG1 ILE A 100 13.149 16.869 3.890 1.00 0.00 C -ATOM 814 CG2 ILE A 100 14.028 18.965 2.897 1.00 0.00 C -ATOM 815 CD1 ILE A 100 13.688 15.830 2.911 1.00 0.00 C -ATOM 816 N LYS A 101 10.979 20.718 2.710 1.00 0.00 N -ATOM 817 CA LYS A 101 10.752 22.065 2.192 1.00 0.00 C -ATOM 818 C LYS A 101 10.108 22.996 3.224 1.00 0.00 C -ATOM 819 O LYS A 101 10.387 24.195 3.251 1.00 0.00 O -ATOM 820 CB LYS A 101 9.905 22.010 0.918 1.00 0.00 C -ATOM 821 CG LYS A 101 10.699 21.673 -0.335 1.00 0.00 C -ATOM 822 CD LYS A 101 9.783 21.270 -1.477 1.00 0.00 C -ATOM 823 CE LYS A 101 8.693 22.303 -1.696 1.00 0.00 C -ATOM 824 NZ LYS A 101 7.665 21.813 -2.653 1.00 0.00 N -ATOM 825 N ARG A 102 9.239 22.444 4.064 1.00 0.00 N -ATOM 826 CA ARG A 102 8.632 23.211 5.147 1.00 0.00 C -ATOM 827 C ARG A 102 9.730 23.658 6.100 1.00 0.00 C -ATOM 828 O ARG A 102 9.937 24.847 6.328 1.00 0.00 O -ATOM 829 CB ARG A 102 7.636 22.342 5.917 1.00 0.00 C -ATOM 830 CG ARG A 102 6.207 22.830 5.890 1.00 0.00 C -ATOM 831 CD ARG A 102 5.376 22.080 4.855 1.00 0.00 C -ATOM 832 NE ARG A 102 4.872 22.971 3.814 1.00 0.00 N -ATOM 833 CZ ARG A 102 5.177 22.868 2.524 1.00 0.00 C -ATOM 834 NH1 ARG A 102 4.673 23.729 1.649 1.00 0.00 N -ATOM 835 NH2 ARG A 102 5.982 21.901 2.108 1.00 0.00 N -ATOM 836 N VAL A 103 10.428 22.669 6.648 1.00 0.00 N -ATOM 837 CA VAL A 103 11.505 22.861 7.609 1.00 0.00 C -ATOM 838 C VAL A 103 12.608 23.798 7.103 1.00 0.00 C -ATOM 839 O VAL A 103 13.172 24.585 7.867 1.00 0.00 O -ATOM 840 CB VAL A 103 12.116 21.495 7.973 1.00 0.00 C -ATOM 841 CG1 VAL A 103 13.455 21.659 8.662 1.00 0.00 C -ATOM 842 CG2 VAL A 103 11.142 20.686 8.826 1.00 0.00 C -ATOM 843 N LYS A 104 12.912 23.709 5.813 1.00 0.00 N -ATOM 844 CA LYS A 104 13.930 24.559 5.206 1.00 0.00 C -ATOM 845 C LYS A 104 13.359 25.908 4.786 1.00 0.00 C -ATOM 846 O LYS A 104 14.107 26.816 4.426 1.00 0.00 O -ATOM 847 CB LYS A 104 14.524 23.878 3.975 1.00 0.00 C -ATOM 848 CG LYS A 104 15.254 22.583 4.257 1.00 0.00 C -ATOM 849 CD LYS A 104 16.606 22.832 4.881 1.00 0.00 C -ATOM 850 CE LYS A 104 17.519 21.627 4.704 1.00 0.00 C -ATOM 851 NZ LYS A 104 18.892 21.898 5.214 1.00 0.00 N -ATOM 852 N ASP A 105 12.036 26.032 4.825 1.00 0.00 N -ATOM 853 CA ASP A 105 11.364 27.202 4.281 1.00 0.00 C -ATOM 854 C ASP A 105 11.975 27.552 2.933 1.00 0.00 C -ATOM 855 O ASP A 105 12.392 28.686 2.707 1.00 0.00 O -ATOM 856 CB ASP A 105 11.474 28.400 5.225 1.00 0.00 C -ATOM 857 CG ASP A 105 10.605 29.567 4.782 1.00 0.00 C -ATOM 858 OD1 ASP A 105 11.013 30.736 4.969 1.00 0.00 O -ATOM 859 OD2 ASP A 105 9.509 29.307 4.238 1.00 0.00 O -ATOM 860 N SER A 106 12.032 26.568 2.044 1.00 0.00 N -ATOM 861 CA SER A 106 12.718 26.732 0.771 1.00 0.00 C -ATOM 862 C SER A 106 12.144 25.799 -0.289 1.00 0.00 C -ATOM 863 O SER A 106 11.662 24.707 0.018 1.00 0.00 O -ATOM 864 CB SER A 106 14.222 26.485 0.944 1.00 0.00 C -ATOM 865 OG SER A 106 14.888 26.431 -0.306 1.00 0.00 O -ATOM 866 N GLU A 107 12.197 26.243 -1.538 1.00 0.00 N -ATOM 867 CA GLU A 107 11.698 25.458 -2.657 1.00 0.00 C -ATOM 868 C GLU A 107 12.824 24.611 -3.241 1.00 0.00 C -ATOM 869 O GLU A 107 12.581 23.565 -3.842 1.00 0.00 O -ATOM 870 CB GLU A 107 11.129 26.387 -3.733 1.00 0.00 C -ATOM 871 CG GLU A 107 10.256 25.686 -4.760 1.00 0.00 C -ATOM 872 CD GLU A 107 8.962 25.170 -4.160 1.00 0.00 C -ATOM 873 OE1 GLU A 107 8.473 25.785 -3.185 1.00 0.00 O -ATOM 874 OE2 GLU A 107 8.440 24.149 -4.658 1.00 0.00 O -ATOM 875 N ASP A 108 14.056 25.079 -3.059 1.00 0.00 N -ATOM 876 CA ASP A 108 15.233 24.404 -3.595 1.00 0.00 C -ATOM 877 C ASP A 108 15.977 23.643 -2.518 1.00 0.00 C -ATOM 878 O ASP A 108 16.637 24.238 -1.667 1.00 0.00 O -ATOM 879 CB ASP A 108 16.190 25.410 -4.225 1.00 0.00 C -ATOM 880 CG ASP A 108 15.697 25.920 -5.551 1.00 0.00 C -ATOM 881 OD1 ASP A 108 15.118 25.115 -6.314 1.00 0.00 O -ATOM 882 OD2 ASP A 108 15.885 27.125 -5.825 1.00 0.00 O -ATOM 883 N VAL A 109 15.870 22.323 -2.558 1.00 0.00 N -ATOM 884 CA VAL A 109 16.630 21.489 -1.642 1.00 0.00 C -ATOM 885 C VAL A 109 17.246 20.337 -2.424 1.00 0.00 C -ATOM 886 O VAL A 109 16.539 19.599 -3.106 1.00 0.00 O -ATOM 887 CB VAL A 109 15.752 20.963 -0.502 1.00 0.00 C -ATOM 888 CG1 VAL A 109 16.622 20.345 0.587 1.00 0.00 C -ATOM 889 CG2 VAL A 109 14.905 22.094 0.070 1.00 0.00 C -ATOM 890 N PRO A 110 18.577 20.195 -2.357 1.00 0.00 N -ATOM 891 CA PRO A 110 19.197 19.148 -3.174 1.00 0.00 C -ATOM 892 C PRO A 110 18.755 17.760 -2.708 1.00 0.00 C -ATOM 893 O PRO A 110 18.836 17.448 -1.518 1.00 0.00 O -ATOM 894 CB PRO A 110 20.699 19.360 -2.947 1.00 0.00 C -ATOM 895 CG PRO A 110 20.817 20.744 -2.386 1.00 0.00 C -ATOM 896 CD PRO A 110 19.572 20.964 -1.595 1.00 0.00 C -ATOM 897 N MET A 111 18.270 16.958 -3.651 1.00 0.00 N -ATOM 898 CA MET A 111 17.768 15.617 -3.375 1.00 0.00 C -ATOM 899 C MET A 111 18.047 14.717 -4.557 1.00 0.00 C -ATOM 900 O MET A 111 18.166 15.186 -5.687 1.00 0.00 O -ATOM 901 CB MET A 111 16.259 15.633 -3.154 1.00 0.00 C -ATOM 902 CG MET A 111 15.782 16.558 -2.063 1.00 0.00 C -ATOM 903 SD MET A 111 14.014 16.339 -1.729 1.00 0.00 S -ATOM 904 CE MET A 111 13.804 17.475 -0.361 1.00 0.00 C -ATOM 905 N VAL A 112 18.150 13.422 -4.284 1.00 0.00 N -ATOM 906 CA VAL A 112 18.193 12.401 -5.323 1.00 0.00 C -ATOM 907 C VAL A 112 17.149 11.357 -4.954 1.00 0.00 C -ATOM 908 O VAL A 112 17.088 10.923 -3.803 1.00 0.00 O -ATOM 909 CB VAL A 112 19.586 11.730 -5.425 1.00 0.00 C -ATOM 910 CG1 VAL A 112 19.545 10.533 -6.369 1.00 0.00 C -ATOM 911 CG2 VAL A 112 20.632 12.740 -5.888 1.00 0.00 C -ATOM 912 N LEU A 113 16.318 10.981 -5.922 1.00 0.00 N -ATOM 913 CA LEU A 113 15.323 9.932 -5.725 1.00 0.00 C -ATOM 914 C LEU A 113 15.957 8.587 -6.024 1.00 0.00 C -ATOM 915 O LEU A 113 16.538 8.379 -7.095 1.00 0.00 O -ATOM 916 CB LEU A 113 14.121 10.146 -6.641 1.00 0.00 C -ATOM 917 CG LEU A 113 12.978 9.131 -6.529 1.00 0.00 C -ATOM 918 CD1 LEU A 113 12.306 9.212 -5.165 1.00 0.00 C -ATOM 919 CD2 LEU A 113 11.958 9.364 -7.627 1.00 0.00 C -ATOM 920 N VAL A 114 15.846 7.673 -5.071 1.00 0.00 N -ATOM 921 CA VAL A 114 16.517 6.389 -5.179 1.00 0.00 C -ATOM 922 C VAL A 114 15.513 5.257 -5.057 1.00 0.00 C -ATOM 923 O VAL A 114 14.824 5.146 -4.043 1.00 0.00 O -ATOM 924 CB VAL A 114 17.579 6.244 -4.072 1.00 0.00 C -ATOM 925 CG1 VAL A 114 18.218 4.855 -4.095 1.00 0.00 C -ATOM 926 CG2 VAL A 114 18.634 7.321 -4.225 1.00 0.00 C -ATOM 927 N GLY A 115 15.436 4.420 -6.090 1.00 0.00 N -ATOM 928 CA GLY A 115 14.572 3.250 -6.071 1.00 0.00 C -ATOM 929 C GLY A 115 15.417 2.014 -5.827 1.00 0.00 C -ATOM 930 O GLY A 115 16.101 1.512 -6.730 1.00 0.00 O -ATOM 931 N ASN A 116 15.378 1.524 -4.596 1.00 0.00 N -ATOM 932 CA ASN A 116 16.283 0.465 -4.178 1.00 0.00 C -ATOM 933 C ASN A 116 15.686 -0.935 -4.327 1.00 0.00 C -ATOM 934 O ASN A 116 14.490 -1.089 -4.550 1.00 0.00 O -ATOM 935 CB ASN A 116 16.756 0.702 -2.739 1.00 0.00 C -ATOM 936 CG ASN A 116 17.958 -0.147 -2.375 1.00 0.00 C -ATOM 937 OD1 ASN A 116 18.887 -0.278 -3.163 1.00 0.00 O -ATOM 938 ND2 ASN A 116 17.939 -0.735 -1.178 1.00 0.00 N -ATOM 939 N LYS A 117 16.543 -1.946 -4.202 1.00 0.00 N -ATOM 940 CA LYS A 117 16.157 -3.337 -4.387 1.00 0.00 C -ATOM 941 C LYS A 117 15.775 -3.631 -5.835 1.00 0.00 C -ATOM 942 O LYS A 117 14.853 -4.412 -6.088 1.00 0.00 O -ATOM 943 CB LYS A 117 14.999 -3.719 -3.457 1.00 0.00 C -ATOM 944 CG LYS A 117 15.181 -3.311 -2.001 1.00 0.00 C -ATOM 945 CD LYS A 117 14.279 -4.152 -1.096 1.00 0.00 C -ATOM 946 CE LYS A 117 14.419 -3.762 0.369 1.00 0.00 C -ATOM 947 NZ LYS A 117 13.562 -4.588 1.274 1.00 0.00 N -ATOM 948 N CYS A 118 16.478 -3.028 -6.792 1.00 0.00 N -ATOM 949 CA CYS A 118 16.150 -3.266 -8.205 1.00 0.00 C -ATOM 950 C CYS A 118 16.538 -4.675 -8.658 1.00 0.00 C -ATOM 951 O CYS A 118 16.283 -5.071 -9.796 1.00 0.00 O -ATOM 952 CB CYS A 118 16.741 -2.193 -9.129 1.00 0.00 C -ATOM 953 SG CYS A 118 18.531 -2.202 -9.260 1.00 0.00 S -ATOM 954 N ASP A 119 17.134 -5.437 -7.748 1.00 0.00 N -ATOM 955 CA ASP A 119 17.468 -6.833 -8.004 1.00 0.00 C -ATOM 956 C ASP A 119 16.269 -7.776 -7.836 1.00 0.00 C -ATOM 957 O ASP A 119 16.313 -8.916 -8.292 1.00 0.00 O -ATOM 958 CB ASP A 119 18.603 -7.276 -7.077 1.00 0.00 C -ATOM 959 CG ASP A 119 18.263 -7.088 -5.599 1.00 0.00 C -ATOM 960 OD1 ASP A 119 18.409 -5.958 -5.094 1.00 0.00 O -ATOM 961 OD2 ASP A 119 17.852 -8.067 -4.940 1.00 0.00 O -ATOM 962 N LEU A 120 15.210 -7.308 -7.177 1.00 0.00 N -ATOM 963 CA LEU A 120 14.034 -8.144 -6.910 1.00 0.00 C -ATOM 964 C LEU A 120 13.110 -8.270 -8.122 1.00 0.00 C -ATOM 965 O LEU A 120 13.019 -7.352 -8.940 1.00 0.00 O -ATOM 966 CB LEU A 120 13.234 -7.608 -5.711 1.00 0.00 C -ATOM 967 CG LEU A 120 13.898 -7.558 -4.330 1.00 0.00 C -ATOM 968 CD1 LEU A 120 12.917 -7.027 -3.296 1.00 0.00 C -ATOM 969 CD2 LEU A 120 14.423 -8.938 -3.916 1.00 0.00 C -ATOM 970 N PRO A 121 12.420 -9.418 -8.237 1.00 0.00 N -ATOM 971 CA PRO A 121 11.395 -9.662 -9.262 1.00 0.00 C -ATOM 972 C PRO A 121 10.013 -9.155 -8.836 1.00 0.00 C -ATOM 973 O PRO A 121 9.085 -9.114 -9.647 1.00 0.00 O -ATOM 974 CB PRO A 121 11.379 -11.186 -9.366 1.00 0.00 C -ATOM 975 CG PRO A 121 11.734 -11.648 -7.995 1.00 0.00 C -ATOM 976 CD PRO A 121 12.694 -10.625 -7.435 1.00 0.00 C -ATOM 977 N SER A 122 9.901 -8.764 -7.570 1.00 0.00 N -ATOM 978 CA SER A 122 8.643 -8.334 -6.960 1.00 0.00 C -ATOM 979 C SER A 122 8.310 -6.841 -7.166 1.00 0.00 C -ATOM 980 O SER A 122 7.701 -6.217 -6.299 1.00 0.00 O -ATOM 981 CB SER A 122 8.676 -8.665 -5.458 1.00 0.00 C -ATOM 982 OG SER A 122 7.538 -8.162 -4.781 1.00 0.00 O -ATOM 983 N ARG A 123 8.687 -6.272 -8.308 1.00 0.00 N -ATOM 984 CA ARG A 123 8.442 -4.849 -8.567 1.00 0.00 C -ATOM 985 C ARG A 123 6.958 -4.466 -8.625 1.00 0.00 C -ATOM 986 O ARG A 123 6.175 -5.115 -9.319 1.00 0.00 O -ATOM 987 CB ARG A 123 9.116 -4.416 -9.869 1.00 0.00 C -ATOM 988 CG ARG A 123 8.840 -2.970 -10.252 1.00 0.00 C -ATOM 989 CD ARG A 123 9.477 -2.620 -11.590 1.00 0.00 C -ATOM 990 NE ARG A 123 10.932 -2.715 -11.526 1.00 0.00 N -ATOM 991 CZ ARG A 123 11.751 -1.683 -11.325 1.00 0.00 C -ATOM 992 NH1 ARG A 123 11.263 -0.456 -11.173 1.00 0.00 N -ATOM 993 NH2 ARG A 123 13.064 -1.879 -11.278 1.00 0.00 N -ATOM 994 N THR A 124 6.586 -3.406 -7.902 1.00 0.00 N -ATOM 995 CA THR A 124 5.244 -2.834 -7.997 1.00 0.00 C -ATOM 996 C THR A 124 5.295 -1.349 -8.329 1.00 0.00 C -ATOM 997 O THR A 124 4.265 -0.721 -8.552 1.00 0.00 O -ATOM 998 CB THR A 124 4.437 -3.011 -6.701 1.00 0.00 C -ATOM 999 OG1 THR A 124 5.174 -2.472 -5.603 1.00 0.00 O -ATOM 1000 CG2 THR A 124 4.162 -4.473 -6.438 1.00 0.00 C -ATOM 1001 N VAL A 125 6.500 -0.788 -8.338 1.00 0.00 N -ATOM 1002 CA VAL A 125 6.692 0.606 -8.711 1.00 0.00 C -ATOM 1003 C VAL A 125 7.517 0.664 -9.990 1.00 0.00 C -ATOM 1004 O VAL A 125 8.670 0.245 -10.011 1.00 0.00 O -ATOM 1005 CB VAL A 125 7.389 1.414 -7.593 1.00 0.00 C -ATOM 1006 CG1 VAL A 125 7.459 2.896 -7.974 1.00 0.00 C -ATOM 1007 CG2 VAL A 125 6.642 1.251 -6.276 1.00 0.00 C -ATOM 1008 N ASP A 126 6.919 1.177 -11.058 1.00 0.00 N -ATOM 1009 CA ASP A 126 7.571 1.199 -12.360 1.00 0.00 C -ATOM 1010 C ASP A 126 8.626 2.289 -12.455 1.00 0.00 C -ATOM 1011 O ASP A 126 8.450 3.391 -11.935 1.00 0.00 O -ATOM 1012 CB ASP A 126 6.539 1.408 -13.469 1.00 0.00 C -ATOM 1013 CG ASP A 126 5.497 0.315 -13.505 1.00 0.00 C -ATOM 1014 OD1 ASP A 126 5.858 -0.858 -13.266 1.00 0.00 O -ATOM 1015 OD2 ASP A 126 4.316 0.628 -13.768 1.00 0.00 O -ATOM 1016 N THR A 127 9.714 1.980 -13.145 1.00 0.00 N -ATOM 1017 CA THR A 127 10.759 2.961 -13.402 1.00 0.00 C -ATOM 1018 C THR A 127 10.182 4.287 -13.892 1.00 0.00 C -ATOM 1019 O THR A 127 10.548 5.352 -13.399 1.00 0.00 O -ATOM 1020 CB THR A 127 11.768 2.433 -14.430 1.00 0.00 C -ATOM 1021 OG1 THR A 127 12.342 1.214 -13.944 1.00 0.00 O -ATOM 1022 CG2 THR A 127 12.873 3.453 -14.664 1.00 0.00 C -ATOM 1023 N LYS A 128 9.266 4.213 -14.850 1.00 0.00 N -ATOM 1024 CA LYS A 128 8.696 5.406 -15.467 1.00 0.00 C -ATOM 1025 C LYS A 128 7.971 6.310 -14.472 1.00 0.00 C -ATOM 1026 O LYS A 128 8.221 7.511 -14.435 1.00 0.00 O -ATOM 1027 CB LYS A 128 7.759 5.032 -16.620 1.00 0.00 C -ATOM 1028 CG LYS A 128 7.498 6.173 -17.600 1.00 0.00 C -ATOM 1029 CD LYS A 128 6.003 6.393 -17.817 1.00 0.00 C -ATOM 1030 CE LYS A 128 5.723 7.377 -18.958 1.00 0.00 C -ATOM 1031 NZ LYS A 128 6.316 8.728 -18.725 1.00 0.00 N -ATOM 1032 N GLN A 129 7.068 5.750 -13.673 1.00 0.00 N -ATOM 1033 CA GLN A 129 6.375 6.570 -12.685 1.00 0.00 C -ATOM 1034 C GLN A 129 7.359 7.247 -11.733 1.00 0.00 C -ATOM 1035 O GLN A 129 7.150 8.387 -11.326 1.00 0.00 O -ATOM 1036 CB GLN A 129 5.260 5.806 -11.937 1.00 0.00 C -ATOM 1037 CG GLN A 129 5.622 4.461 -11.331 1.00 0.00 C -ATOM 1038 CD GLN A 129 4.411 3.742 -10.722 1.00 0.00 C -ATOM 1039 OE1 GLN A 129 4.394 2.515 -10.602 1.00 0.00 O -ATOM 1040 NE2 GLN A 129 3.399 4.509 -10.335 1.00 0.00 N -ATOM 1041 N ALA A 130 8.446 6.558 -11.408 1.00 0.00 N -ATOM 1042 CA ALA A 130 9.484 7.139 -10.568 1.00 0.00 C -ATOM 1043 C ALA A 130 10.287 8.220 -11.304 1.00 0.00 C -ATOM 1044 O ALA A 130 10.630 9.243 -10.724 1.00 0.00 O -ATOM 1045 CB ALA A 130 10.396 6.060 -10.049 1.00 0.00 C -ATOM 1046 N GLN A 131 10.589 7.990 -12.578 1.00 0.00 N -ATOM 1047 CA GLN A 131 11.270 8.990 -13.398 1.00 0.00 C -ATOM 1048 C GLN A 131 10.429 10.248 -13.517 1.00 0.00 C -ATOM 1049 O GLN A 131 10.946 11.360 -13.435 1.00 0.00 O -ATOM 1050 CB GLN A 131 11.525 8.454 -14.807 1.00 0.00 C -ATOM 1051 CG GLN A 131 12.647 7.449 -14.921 1.00 0.00 C -ATOM 1052 CD GLN A 131 12.744 6.843 -16.318 1.00 0.00 C -ATOM 1053 OE1 GLN A 131 11.854 7.028 -17.152 1.00 0.00 O -ATOM 1054 NE2 GLN A 131 13.828 6.114 -16.575 1.00 0.00 N -ATOM 1055 N ASP A 132 9.132 10.060 -13.738 1.00 0.00 N -ATOM 1056 CA ASP A 132 8.202 11.174 -13.889 1.00 0.00 C -ATOM 1057 C ASP A 132 8.092 11.989 -12.602 1.00 0.00 C -ATOM 1058 O ASP A 132 7.964 13.214 -12.641 1.00 0.00 O -ATOM 1059 CB ASP A 132 6.814 10.664 -14.305 1.00 0.00 C -ATOM 1060 CG ASP A 132 6.808 10.033 -15.697 1.00 0.00 C -ATOM 1061 OD1 ASP A 132 7.822 10.152 -16.411 1.00 0.00 O -ATOM 1062 OD2 ASP A 132 5.785 9.423 -16.086 1.00 0.00 O -ATOM 1063 N LEU A 133 8.120 11.310 -11.459 1.00 0.00 N -ATOM 1064 CA LEU A 133 8.091 12.016 -10.185 1.00 0.00 C -ATOM 1065 C LEU A 133 9.338 12.883 -10.027 1.00 0.00 C -ATOM 1066 O LEU A 133 9.244 14.063 -9.706 1.00 0.00 O -ATOM 1067 CB LEU A 133 7.972 11.042 -9.010 1.00 0.00 C -ATOM 1068 CG LEU A 133 7.810 11.758 -7.668 1.00 0.00 C -ATOM 1069 CD1 LEU A 133 6.483 12.499 -7.655 1.00 0.00 C -ATOM 1070 CD2 LEU A 133 7.919 10.798 -6.480 1.00 0.00 C -ATOM 1071 N ALA A 134 10.505 12.287 -10.253 1.00 0.00 N -ATOM 1072 CA ALA A 134 11.766 13.015 -10.167 1.00 0.00 C -ATOM 1073 C ALA A 134 11.766 14.213 -11.106 1.00 0.00 C -ATOM 1074 O ALA A 134 12.175 15.303 -10.728 1.00 0.00 O -ATOM 1075 CB ALA A 134 12.933 12.095 -10.494 1.00 0.00 C -ATOM 1076 N ARG A 135 11.314 14.003 -12.338 1.00 0.00 N -ATOM 1077 CA ARG A 135 11.261 15.079 -13.319 1.00 0.00 C -ATOM 1078 C ARG A 135 10.404 16.242 -12.807 1.00 0.00 C -ATOM 1079 O ARG A 135 10.734 17.409 -13.007 1.00 0.00 O -ATOM 1080 CB ARG A 135 10.737 14.563 -14.660 1.00 0.00 C -ATOM 1081 CG ARG A 135 11.012 15.498 -15.824 1.00 0.00 C -ATOM 1082 CD ARG A 135 11.416 14.723 -17.066 1.00 0.00 C -ATOM 1083 NE ARG A 135 10.551 13.568 -17.292 1.00 0.00 N -ATOM 1084 CZ ARG A 135 10.990 12.323 -17.467 1.00 0.00 C -ATOM 1085 NH1 ARG A 135 12.292 12.063 -17.449 1.00 0.00 N -ATOM 1086 NH2 ARG A 135 10.126 11.337 -17.665 1.00 0.00 N -ATOM 1087 N SER A 136 9.317 15.918 -12.119 1.00 0.00 N -ATOM 1088 CA SER A 136 8.439 16.954 -11.594 1.00 0.00 C -ATOM 1089 C SER A 136 9.143 17.807 -10.553 1.00 0.00 C -ATOM 1090 O SER A 136 8.951 19.017 -10.517 1.00 0.00 O -ATOM 1091 CB SER A 136 7.175 16.342 -11.001 1.00 0.00 C -ATOM 1092 OG SER A 136 6.596 15.448 -11.931 1.00 0.00 O -ATOM 1093 N TYR A 137 9.946 17.160 -9.709 1.00 0.00 N -ATOM 1094 CA TYR A 137 10.671 17.833 -8.636 1.00 0.00 C -ATOM 1095 C TYR A 137 11.897 18.548 -9.159 1.00 0.00 C -ATOM 1096 O TYR A 137 12.412 19.447 -8.508 1.00 0.00 O -ATOM 1097 CB TYR A 137 11.159 16.821 -7.604 1.00 0.00 C -ATOM 1098 CG TYR A 137 10.080 16.136 -6.804 1.00 0.00 C -ATOM 1099 CD1 TYR A 137 8.835 16.723 -6.625 1.00 0.00 C -ATOM 1100 CD2 TYR A 137 10.317 14.900 -6.210 1.00 0.00 C -ATOM 1101 CE1 TYR A 137 7.846 16.088 -5.877 1.00 0.00 C -ATOM 1102 CE2 TYR A 137 9.340 14.261 -5.464 1.00 0.00 C -ATOM 1103 CZ TYR A 137 8.110 14.859 -5.299 1.00 0.00 C -ATOM 1104 OH TYR A 137 7.145 14.219 -4.556 1.00 0.00 O -ATOM 1105 N GLY A 138 12.392 18.116 -10.314 1.00 0.00 N -ATOM 1106 CA GLY A 138 13.630 18.651 -10.858 1.00 0.00 C -ATOM 1107 C GLY A 138 14.855 18.017 -10.219 1.00 0.00 C -ATOM 1108 O GLY A 138 15.890 18.667 -10.037 1.00 0.00 O -ATOM 1109 N ILE A 139 14.745 16.739 -9.870 1.00 0.00 N -ATOM 1110 CA ILE A 139 15.858 16.041 -9.232 1.00 0.00 C -ATOM 1111 C ILE A 139 16.256 14.792 -10.000 1.00 0.00 C -ATOM 1112 O ILE A 139 15.463 14.257 -10.777 1.00 0.00 O -ATOM 1113 CB ILE A 139 15.542 15.651 -7.764 1.00 0.00 C -ATOM 1114 CG1 ILE A 139 14.480 14.547 -7.698 1.00 0.00 C -ATOM 1115 CG2 ILE A 139 15.107 16.872 -6.957 1.00 0.00 C -ATOM 1116 CD1 ILE A 139 14.073 14.167 -6.256 1.00 0.00 C -ATOM 1117 N PRO A 140 17.492 14.318 -9.781 1.00 0.00 N -ATOM 1118 CA PRO A 140 17.934 13.061 -10.388 1.00 0.00 C -ATOM 1119 C PRO A 140 17.213 11.840 -9.811 1.00 0.00 C -ATOM 1120 O PRO A 140 16.776 11.841 -8.657 1.00 0.00 O -ATOM 1121 CB PRO A 140 19.434 13.014 -10.050 1.00 0.00 C -ATOM 1122 CG PRO A 140 19.811 14.441 -9.755 1.00 0.00 C -ATOM 1123 CD PRO A 140 18.594 15.013 -9.090 1.00 0.00 C -ATOM 1124 N PHE A 141 17.081 10.812 -10.642 1.00 0.00 N -ATOM 1125 CA PHE A 141 16.530 9.539 -10.224 1.00 0.00 C -ATOM 1126 C PHE A 141 17.525 8.430 -10.543 1.00 0.00 C -ATOM 1127 O PHE A 141 18.092 8.376 -11.638 1.00 0.00 O -ATOM 1128 CB PHE A 141 15.199 9.271 -10.925 1.00 0.00 C -ATOM 1129 CG PHE A 141 14.669 7.886 -10.691 1.00 0.00 C -ATOM 1130 CD1 PHE A 141 14.544 7.392 -9.405 1.00 0.00 C -ATOM 1131 CD2 PHE A 141 14.314 7.074 -11.754 1.00 0.00 C -ATOM 1132 CE1 PHE A 141 14.066 6.115 -9.180 1.00 0.00 C -ATOM 1133 CE2 PHE A 141 13.832 5.793 -11.538 1.00 0.00 C -ATOM 1134 CZ PHE A 141 13.705 5.313 -10.249 1.00 0.00 C -ATOM 1135 N ILE A 142 17.742 7.546 -9.580 1.00 0.00 N -ATOM 1136 CA ILE A 142 18.684 6.450 -9.755 1.00 0.00 C -ATOM 1137 C ILE A 142 18.145 5.197 -9.084 1.00 0.00 C -ATOM 1138 O ILE A 142 17.718 5.233 -7.930 1.00 0.00 O -ATOM 1139 CB ILE A 142 20.081 6.812 -9.196 1.00 0.00 C -ATOM 1140 CG1 ILE A 142 20.635 8.033 -9.936 1.00 0.00 C -ATOM 1141 CG2 ILE A 142 21.045 5.644 -9.324 1.00 0.00 C -ATOM 1142 CD1 ILE A 142 22.081 8.345 -9.630 1.00 0.00 C -ATOM 1143 N GLU A 143 18.137 4.097 -9.828 1.00 0.00 N -ATOM 1144 CA GLU A 143 17.744 2.804 -9.284 1.00 0.00 C -ATOM 1145 C GLU A 143 18.978 2.072 -8.775 1.00 0.00 C -ATOM 1146 O GLU A 143 20.038 2.123 -9.391 1.00 0.00 O -ATOM 1147 CB GLU A 143 16.994 1.976 -10.332 1.00 0.00 C -ATOM 1148 CG GLU A 143 15.496 2.281 -10.361 1.00 0.00 C -ATOM 1149 CD GLU A 143 14.735 1.492 -11.409 1.00 0.00 C -ATOM 1150 OE1 GLU A 143 13.614 1.027 -11.111 1.00 0.00 O -ATOM 1151 OE2 GLU A 143 15.250 1.354 -12.537 1.00 0.00 O -ATOM 1152 N THR A 144 18.844 1.403 -7.638 1.00 0.00 N -ATOM 1153 CA THR A 144 19.996 0.786 -7.007 1.00 0.00 C -ATOM 1154 C THR A 144 19.679 -0.594 -6.466 1.00 0.00 C -ATOM 1155 O THR A 144 18.524 -0.998 -6.362 1.00 0.00 O -ATOM 1156 CB THR A 144 20.510 1.635 -5.818 1.00 0.00 C -ATOM 1157 OG1 THR A 144 19.494 1.704 -4.817 1.00 0.00 O -ATOM 1158 CG2 THR A 144 20.850 3.044 -6.251 1.00 0.00 C -ATOM 1159 N SER A 145 20.735 -1.307 -6.116 1.00 0.00 N -ATOM 1160 CA SER A 145 20.631 -2.546 -5.384 1.00 0.00 C -ATOM 1161 C SER A 145 21.809 -2.557 -4.425 1.00 0.00 C -ATOM 1162 O SER A 145 22.953 -2.478 -4.852 1.00 0.00 O -ATOM 1163 CB SER A 145 20.728 -3.729 -6.335 1.00 0.00 C -ATOM 1164 OG SER A 145 20.668 -4.943 -5.612 1.00 0.00 O -ATOM 1165 N ALA A 146 21.531 -2.607 -3.129 1.00 0.00 N -ATOM 1166 CA ALA A 146 22.589 -2.655 -2.135 1.00 0.00 C -ATOM 1167 C ALA A 146 23.146 -4.068 -2.073 1.00 0.00 C -ATOM 1168 O ALA A 146 24.210 -4.306 -1.515 1.00 0.00 O -ATOM 1169 CB ALA A 146 22.065 -2.217 -0.773 1.00 0.00 C -ATOM 1170 N LYS A 147 22.418 -5.004 -2.667 1.00 0.00 N -ATOM 1171 CA LYS A 147 22.848 -6.387 -2.710 1.00 0.00 C -ATOM 1172 C LYS A 147 23.880 -6.613 -3.813 1.00 0.00 C -ATOM 1173 O LYS A 147 24.891 -7.278 -3.583 1.00 0.00 O -ATOM 1174 CB LYS A 147 21.647 -7.310 -2.902 1.00 0.00 C -ATOM 1175 CG LYS A 147 22.007 -8.777 -3.102 1.00 0.00 C -ATOM 1176 CD LYS A 147 20.730 -9.598 -3.231 1.00 0.00 C -ATOM 1177 CE LYS A 147 21.015 -11.089 -3.322 1.00 0.00 C -ATOM 1178 NZ LYS A 147 19.746 -11.874 -3.317 1.00 0.00 N -ATOM 1179 N THR A 148 23.627 -6.059 -5.001 1.00 0.00 N -ATOM 1180 CA THR A 148 24.551 -6.188 -6.130 1.00 0.00 C -ATOM 1181 C THR A 148 25.482 -4.980 -6.177 1.00 0.00 C -ATOM 1182 O THR A 148 26.555 -5.030 -6.783 1.00 0.00 O -ATOM 1183 CB THR A 148 23.815 -6.268 -7.496 1.00 0.00 C -ATOM 1184 OG1 THR A 148 23.249 -4.994 -7.812 1.00 0.00 O -ATOM 1185 CG2 THR A 148 22.711 -7.292 -7.475 1.00 0.00 C -ATOM 1186 N ARG A 149 25.045 -3.899 -5.536 1.00 0.00 N -ATOM 1187 CA ARG A 149 25.746 -2.613 -5.510 1.00 0.00 C -ATOM 1188 C ARG A 149 25.518 -1.777 -6.771 1.00 0.00 C -ATOM 1189 O ARG A 149 26.142 -0.726 -6.952 1.00 0.00 O -ATOM 1190 CB ARG A 149 27.249 -2.760 -5.221 1.00 0.00 C -ATOM 1191 CG ARG A 149 27.881 -1.448 -4.732 1.00 0.00 C -ATOM 1192 CD ARG A 149 29.404 -1.455 -4.831 1.00 0.00 C -ATOM 1193 NE ARG A 149 29.987 -0.171 -4.442 1.00 0.00 N -ATOM 1194 CZ ARG A 149 30.539 0.069 -3.257 1.00 0.00 C -ATOM 1195 NH1 ARG A 149 31.045 1.265 -2.987 1.00 0.00 N -ATOM 1196 NH2 ARG A 149 30.593 -0.890 -2.342 1.00 0.00 N -ATOM 1197 N GLN A 150 24.619 -2.224 -7.638 1.00 0.00 N -ATOM 1198 CA GLN A 150 24.255 -1.403 -8.787 1.00 0.00 C -ATOM 1199 C GLN A 150 23.779 -0.027 -8.339 1.00 0.00 C -ATOM 1200 O GLN A 150 22.876 0.084 -7.513 1.00 0.00 O -ATOM 1201 CB GLN A 150 23.156 -2.064 -9.618 1.00 0.00 C -ATOM 1202 CG GLN A 150 22.713 -1.212 -10.805 1.00 0.00 C -ATOM 1203 CD GLN A 150 21.638 -1.867 -11.667 1.00 0.00 C -ATOM 1204 OE1 GLN A 150 21.050 -2.884 -11.297 1.00 0.00 O -ATOM 1205 NE2 GLN A 150 21.376 -1.272 -12.827 1.00 0.00 N -ATOM 1206 N GLY A 151 24.395 1.016 -8.884 1.00 0.00 N -ATOM 1207 CA GLY A 151 23.928 2.377 -8.700 1.00 0.00 C -ATOM 1208 C GLY A 151 24.272 3.060 -7.390 1.00 0.00 C -ATOM 1209 O GLY A 151 23.969 4.245 -7.220 1.00 0.00 O -ATOM 1210 N VAL A 152 24.901 2.332 -6.471 1.00 0.00 N -ATOM 1211 CA VAL A 152 25.172 2.849 -5.123 1.00 0.00 C -ATOM 1212 C VAL A 152 26.105 4.076 -5.102 1.00 0.00 C -ATOM 1213 O VAL A 152 25.737 5.133 -4.583 1.00 0.00 O -ATOM 1214 CB VAL A 152 25.725 1.737 -4.185 1.00 0.00 C -ATOM 1215 CG1 VAL A 152 26.250 2.324 -2.877 1.00 0.00 C -ATOM 1216 CG2 VAL A 152 24.654 0.684 -3.912 1.00 0.00 C -ATOM 1217 N ASP A 153 27.309 3.935 -5.649 1.00 0.00 N -ATOM 1218 CA ASP A 153 28.246 5.059 -5.727 1.00 0.00 C -ATOM 1219 C ASP A 153 27.599 6.232 -6.449 1.00 0.00 C -ATOM 1220 O ASP A 153 27.710 7.380 -6.022 1.00 0.00 O -ATOM 1221 CB ASP A 153 29.512 4.662 -6.485 1.00 0.00 C -ATOM 1222 CG ASP A 153 30.297 3.577 -5.787 1.00 0.00 C -ATOM 1223 OD1 ASP A 153 30.429 3.633 -4.550 1.00 0.00 O -ATOM 1224 OD2 ASP A 153 30.785 2.664 -6.483 1.00 0.00 O -ATOM 1225 N ASP A 154 26.930 5.922 -7.552 1.00 0.00 N -ATOM 1226 CA ASP A 154 26.295 6.923 -8.400 1.00 0.00 C -ATOM 1227 C ASP A 154 25.249 7.742 -7.654 1.00 0.00 C -ATOM 1228 O ASP A 154 25.161 8.955 -7.834 1.00 0.00 O -ATOM 1229 CB ASP A 154 25.651 6.243 -9.607 1.00 0.00 C -ATOM 1230 CG ASP A 154 26.261 6.684 -10.910 1.00 0.00 C -ATOM 1231 OD1 ASP A 154 27.382 6.223 -11.225 1.00 0.00 O -ATOM 1232 OD2 ASP A 154 25.620 7.495 -11.614 1.00 0.00 O -ATOM 1233 N ALA A 155 24.451 7.072 -6.827 1.00 0.00 N -ATOM 1234 CA ALA A 155 23.412 7.747 -6.056 1.00 0.00 C -ATOM 1235 C ALA A 155 24.019 8.781 -5.119 1.00 0.00 C -ATOM 1236 O ALA A 155 23.550 9.910 -5.045 1.00 0.00 O -ATOM 1237 CB ALA A 155 22.579 6.741 -5.271 1.00 0.00 C -ATOM 1238 N PHE A 156 25.069 8.389 -4.408 1.00 0.00 N -ATOM 1239 CA PHE A 156 25.719 9.280 -3.461 1.00 0.00 C -ATOM 1240 C PHE A 156 26.513 10.402 -4.135 1.00 0.00 C -ATOM 1241 O PHE A 156 26.512 11.537 -3.660 1.00 0.00 O -ATOM 1242 CB PHE A 156 26.634 8.474 -2.538 1.00 0.00 C -ATOM 1243 CG PHE A 156 25.900 7.755 -1.441 1.00 0.00 C -ATOM 1244 CD1 PHE A 156 25.550 8.418 -0.271 1.00 0.00 C -ATOM 1245 CD2 PHE A 156 25.561 6.419 -1.575 1.00 0.00 C -ATOM 1246 CE1 PHE A 156 24.878 7.756 0.746 1.00 0.00 C -ATOM 1247 CE2 PHE A 156 24.884 5.750 -0.564 1.00 0.00 C -ATOM 1248 CZ PHE A 156 24.542 6.417 0.594 1.00 0.00 C -ATOM 1249 N TYR A 157 27.199 10.079 -5.230 1.00 0.00 N -ATOM 1250 CA TYR A 157 28.010 11.060 -5.941 1.00 0.00 C -ATOM 1251 C TYR A 157 27.137 12.105 -6.602 1.00 0.00 C -ATOM 1252 O TYR A 157 27.433 13.299 -6.555 1.00 0.00 O -ATOM 1253 CB TYR A 157 28.869 10.388 -7.008 1.00 0.00 C -ATOM 1254 CG TYR A 157 29.980 9.555 -6.437 1.00 0.00 C -ATOM 1255 CD1 TYR A 157 30.077 9.347 -5.069 1.00 0.00 C -ATOM 1256 CD2 TYR A 157 30.940 8.990 -7.260 1.00 0.00 C -ATOM 1257 CE1 TYR A 157 31.089 8.587 -4.535 1.00 0.00 C -ATOM 1258 CE2 TYR A 157 31.961 8.236 -6.735 1.00 0.00 C -ATOM 1259 CZ TYR A 157 32.030 8.034 -5.371 1.00 0.00 C -ATOM 1260 OH TYR A 157 33.046 7.279 -4.836 1.00 0.00 O -ATOM 1261 N THR A 158 26.068 11.642 -7.235 1.00 0.00 N -ATOM 1262 CA THR A 158 25.109 12.542 -7.848 1.00 0.00 C -ATOM 1263 C THR A 158 24.558 13.510 -6.806 1.00 0.00 C -ATOM 1264 O THR A 158 24.376 14.700 -7.078 1.00 0.00 O -ATOM 1265 CB THR A 158 23.956 11.761 -8.475 1.00 0.00 C -ATOM 1266 OG1 THR A 158 24.478 10.860 -9.461 1.00 0.00 O -ATOM 1267 CG2 THR A 158 22.971 12.710 -9.123 1.00 0.00 C -ATOM 1268 N LEU A 159 24.295 12.999 -5.608 1.00 0.00 N -ATOM 1269 CA LEU A 159 23.783 13.852 -4.545 1.00 0.00 C -ATOM 1270 C LEU A 159 24.790 14.958 -4.248 1.00 0.00 C -ATOM 1271 O LEU A 159 24.427 16.130 -4.191 1.00 0.00 O -ATOM 1272 CB LEU A 159 23.467 13.046 -3.284 1.00 0.00 C -ATOM 1273 CG LEU A 159 22.906 13.913 -2.157 1.00 0.00 C -ATOM 1274 CD1 LEU A 159 21.710 14.707 -2.648 1.00 0.00 C -ATOM 1275 CD2 LEU A 159 22.539 13.059 -0.940 1.00 0.00 C -ATOM 1276 N VAL A 160 26.058 14.584 -4.073 1.00 0.00 N -ATOM 1277 CA VAL A 160 27.124 15.564 -3.885 1.00 0.00 C -ATOM 1278 C VAL A 160 27.115 16.613 -4.999 1.00 0.00 C -ATOM 1279 O VAL A 160 27.262 17.813 -4.743 1.00 0.00 O -ATOM 1280 CB VAL A 160 28.518 14.908 -3.846 1.00 0.00 C -ATOM 1281 CG1 VAL A 160 29.607 15.983 -3.850 1.00 0.00 C -ATOM 1282 CG2 VAL A 160 28.659 14.018 -2.628 1.00 0.00 C -ATOM 1283 N ARG A 161 26.933 16.156 -6.234 1.00 0.00 N -ATOM 1284 CA ARG A 161 26.886 17.060 -7.375 1.00 0.00 C -ATOM 1285 C ARG A 161 25.694 18.005 -7.303 1.00 0.00 C -ATOM 1286 O ARG A 161 25.793 19.159 -7.719 1.00 0.00 O -ATOM 1287 CB ARG A 161 26.877 16.279 -8.690 1.00 0.00 C -ATOM 1288 CG ARG A 161 28.221 15.642 -9.003 1.00 0.00 C -ATOM 1289 CD ARG A 161 28.192 14.784 -10.260 1.00 0.00 C -ATOM 1290 NE ARG A 161 29.469 14.097 -10.444 1.00 0.00 N -ATOM 1291 CZ ARG A 161 29.613 12.777 -10.526 1.00 0.00 C -ATOM 1292 NH1 ARG A 161 30.822 12.256 -10.682 1.00 0.00 N -ATOM 1293 NH2 ARG A 161 28.554 11.978 -10.461 1.00 0.00 N -ATOM 1294 N GLU A 162 24.574 17.519 -6.770 1.00 0.00 N -ATOM 1295 CA GLU A 162 23.376 18.344 -6.618 1.00 0.00 C -ATOM 1296 C GLU A 162 23.589 19.457 -5.586 1.00 0.00 C -ATOM 1297 O GLU A 162 23.180 20.599 -5.798 1.00 0.00 O -ATOM 1298 CB GLU A 162 22.165 17.481 -6.250 1.00 0.00 C -ATOM 1299 CG GLU A 162 21.622 16.654 -7.419 1.00 0.00 C -ATOM 1300 CD GLU A 162 21.116 17.526 -8.563 1.00 0.00 C -ATOM 1301 OE1 GLU A 162 20.096 18.229 -8.376 1.00 0.00 O -ATOM 1302 OE2 GLU A 162 21.736 17.505 -9.650 1.00 0.00 O -ATOM 1303 N ILE A 163 24.235 19.113 -4.477 1.00 0.00 N -ATOM 1304 CA ILE A 163 24.619 20.093 -3.466 1.00 0.00 C -ATOM 1305 C ILE A 163 25.507 21.199 -4.059 1.00 0.00 C -ATOM 1306 O ILE A 163 25.245 22.389 -3.870 1.00 0.00 O -ATOM 1307 CB ILE A 163 25.335 19.407 -2.288 1.00 0.00 C -ATOM 1308 CG1 ILE A 163 24.404 18.366 -1.653 1.00 0.00 C -ATOM 1309 CG2 ILE A 163 25.808 20.441 -1.265 1.00 0.00 C -ATOM 1310 CD1 ILE A 163 25.059 17.503 -0.590 1.00 0.00 C -ATOM 1311 N ARG A 164 26.551 20.802 -4.781 1.00 0.00 N -ATOM 1312 CA ARG A 164 27.413 21.763 -5.468 1.00 0.00 C -ATOM 1313 C ARG A 164 26.626 22.742 -6.335 1.00 0.00 C -ATOM 1314 O ARG A 164 26.840 23.949 -6.254 1.00 0.00 O -ATOM 1315 CB ARG A 164 28.439 21.045 -6.338 1.00 0.00 C -ATOM 1316 CG ARG A 164 29.537 20.337 -5.582 1.00 0.00 C -ATOM 1317 CD ARG A 164 30.415 19.620 -6.587 1.00 0.00 C -ATOM 1318 NE ARG A 164 31.505 18.861 -5.984 1.00 0.00 N -ATOM 1319 CZ ARG A 164 32.136 17.874 -6.610 1.00 0.00 C -ATOM 1320 NH1 ARG A 164 31.763 17.532 -7.836 1.00 0.00 N -ATOM 1321 NH2 ARG A 164 33.124 17.221 -6.015 1.00 0.00 N -ATOM 1322 N LYS A 165 25.725 22.223 -7.169 1.00 0.00 N -ATOM 1323 CA LYS A 165 24.926 23.070 -8.055 1.00 0.00 C -ATOM 1324 C LYS A 165 24.051 24.037 -7.273 1.00 0.00 C -ATOM 1325 O LYS A 165 23.826 25.167 -7.701 1.00 0.00 O -ATOM 1326 CB LYS A 165 24.041 22.232 -8.978 1.00 0.00 C -ATOM 1327 CG LYS A 165 24.808 21.339 -9.936 1.00 0.00 C -ATOM 1328 CD LYS A 165 23.944 20.907 -11.117 1.00 0.00 C -ATOM 1329 CE LYS A 165 22.656 20.256 -10.665 1.00 0.00 C -ATOM 1330 NZ LYS A 165 21.890 19.700 -11.816 1.00 0.00 N -ATOM 1331 N HIS A 166 23.543 23.584 -6.134 1.00 0.00 N -ATOM 1332 CA HIS A 166 22.711 24.427 -5.289 1.00 0.00 C -ATOM 1333 C HIS A 166 23.546 25.526 -4.628 1.00 0.00 C -ATOM 1334 O HIS A 166 23.086 26.653 -4.492 1.00 0.00 O -ATOM 1335 CB HIS A 166 21.977 23.579 -4.243 1.00 0.00 C -ATOM 1336 CG HIS A 166 21.103 24.371 -3.319 1.00 0.00 C -ATOM 1337 ND1 HIS A 166 21.391 24.534 -1.982 1.00 0.00 N -ATOM 1338 CD2 HIS A 166 19.945 25.040 -3.539 1.00 0.00 C -ATOM 1339 CE1 HIS A 166 20.449 25.270 -1.415 1.00 0.00 C -ATOM 1340 NE2 HIS A 166 19.563 25.592 -2.340 1.00 0.00 N -ATOM 1341 N LYS A 167 24.771 25.203 -4.221 1.00 0.00 N -ATOM 1342 CA LYS A 167 25.672 26.220 -3.681 1.00 0.00 C -ATOM 1343 C LYS A 167 25.999 27.243 -4.759 1.00 0.00 C -ATOM 1344 O LYS A 167 26.024 28.448 -4.505 1.00 0.00 O -ATOM 1345 CB LYS A 167 26.969 25.594 -3.171 1.00 0.00 C -ATOM 1346 CG LYS A 167 26.853 24.825 -1.865 1.00 0.00 C -ATOM 1347 CD LYS A 167 28.213 24.259 -1.488 1.00 0.00 C -ATOM 1348 CE LYS A 167 28.255 23.739 -0.064 1.00 0.00 C -ATOM 1349 NZ LYS A 167 29.629 23.260 0.277 1.00 0.00 N -ATOM 1350 N GLU A 168 26.267 26.743 -5.962 1.00 0.00 N -ATOM 1351 CA GLU A 168 26.526 27.588 -7.118 1.00 0.00 C -ATOM 1352 C GLU A 168 25.337 28.504 -7.335 1.00 0.00 C -ATOM 1353 O GLU A 168 25.486 29.721 -7.441 1.00 0.00 O -ATOM 1354 CB GLU A 168 26.748 26.725 -8.359 1.00 0.00 C -ATOM 1355 CG GLU A 168 27.113 27.504 -9.610 1.00 0.00 C -ATOM 1356 CD GLU A 168 28.569 27.933 -9.626 1.00 0.00 C -ATOM 1357 OE1 GLU A 168 29.423 27.151 -9.155 1.00 0.00 O -ATOM 1358 OE2 GLU A 168 28.858 29.052 -10.105 1.00 0.00 O -ATOM 1359 N LYS A 169 24.153 27.901 -7.396 1.00 0.00 N -ATOM 1360 CA LYS A 169 22.906 28.643 -7.520 1.00 0.00 C -ATOM 1361 C LYS A 169 22.767 29.625 -6.357 1.00 0.00 C -ATOM 1362 O LYS A 169 22.772 30.830 -6.570 1.00 0.00 O -ATOM 1363 CB LYS A 169 21.714 27.683 -7.563 1.00 0.00 C -ATOM 1364 CG LYS A 169 20.495 28.213 -8.305 1.00 0.00 C -ATOM 1365 CD LYS A 169 19.393 27.164 -8.358 1.00 0.00 C -ATOM 1366 CE LYS A 169 18.212 27.621 -9.206 1.00 0.00 C -ATOM 1367 NZ LYS A 169 17.282 28.513 -8.454 1.00 0.00 N -ATOM 1368 N MET A 170 22.653 29.102 -5.136 1.00 0.00 N -ATOM 1369 CA MET A 170 22.573 29.923 -3.921 1.00 0.00 C -ATOM 1370 C MET A 170 23.399 31.207 -3.996 1.00 0.00 C -ATOM 1371 O MET A 170 22.899 32.290 -3.693 1.00 0.00 O -ATOM 1372 CB MET A 170 23.006 29.113 -2.696 1.00 0.00 C -ATOM 1373 CG MET A 170 21.975 28.116 -2.204 1.00 0.00 C -ATOM 1374 SD MET A 170 20.895 28.815 -0.948 1.00 0.00 S -ATOM 1375 CE MET A 170 22.074 29.148 0.360 1.00 0.00 C -ATOM 1376 N SER A 171 24.665 31.081 -4.387 1.00 0.00 N -ATOM 1377 CA SER A 171 25.537 32.243 -4.533 1.00 0.00 C -ATOM 1378 C SER A 171 24.917 33.251 -5.488 1.00 0.00 C -ATOM 1379 O SER A 171 24.727 34.411 -5.138 1.00 0.00 O -ATOM 1380 CB SER A 171 26.918 31.831 -5.047 1.00 0.00 C -ATOM 1381 OG SER A 171 27.594 31.016 -4.107 1.00 0.00 O -ATOM 1382 N LYS A 172 24.598 32.789 -6.692 1.00 0.00 N -ATOM 1383 CA LYS A 172 24.037 33.636 -7.738 1.00 0.00 C -ATOM 1384 C LYS A 172 22.527 33.788 -7.590 1.00 0.00 C -ATOM 1385 O LYS A 172 21.903 34.601 -8.273 1.00 0.00 O -ATOM 1386 CB LYS A 172 24.344 33.033 -9.107 1.00 0.00 C -ATOM 1387 CG LYS A 172 25.741 32.448 -9.234 1.00 0.00 C -ATOM 1388 CD LYS A 172 25.903 31.653 -10.524 1.00 0.00 C -ATOM 1389 CE LYS A 172 25.520 32.472 -11.749 1.00 0.00 C -ATOM 1390 NZ LYS A 172 24.046 32.527 -11.972 1.00 0.00 N -ATOM 1391 N ASP A 173 21.948 33.000 -6.690 1.00 0.00 N -ATOM 1392 CA ASP A 173 20.505 32.969 -6.494 1.00 0.00 C -ATOM 1393 C ASP A 173 20.058 34.067 -5.540 1.00 0.00 C -ATOM 1394 O ASP A 173 20.614 34.227 -4.452 1.00 0.00 O -ATOM 1395 CB ASP A 173 20.065 31.599 -5.969 1.00 0.00 C -ATOM 1396 CG ASP A 173 19.147 30.871 -6.932 1.00 0.00 C -ATOM 1397 OD1 ASP A 173 18.662 29.777 -6.574 1.00 0.00 O -ATOM 1398 OD2 ASP A 173 18.912 31.393 -8.044 1.00 0.00 O -ATOM 1399 N GLY A 174 19.050 34.825 -5.956 1.00 0.00 N -ATOM 1400 CA GLY A 174 18.419 34.624 -7.248 1.00 0.00 C -ATOM 1401 C GLY A 174 17.759 35.908 -7.700 1.00 0.00 C -ATOM 1402 O GLY A 174 17.625 36.174 -8.895 1.00 0.00 O -ATOM 1403 N LYS A 175 17.346 36.706 -6.724 1.00 0.00 N -ATOM 1404 CA LYS A 175 16.773 38.016 -6.983 1.00 0.00 C -ATOM 1405 C LYS A 175 17.381 39.024 -6.016 1.00 0.00 C -ATOM 1406 O LYS A 175 17.436 40.221 -6.302 1.00 0.00 O -ATOM 1407 CB LYS A 175 15.261 37.973 -6.832 1.00 0.00 C -ATOM 1408 N LYS A 176 17.847 38.526 -4.874 1.00 0.00 N -ATOM 1409 CA LYS A 176 18.408 39.380 -3.834 1.00 0.00 C -ATOM 1410 C LYS A 176 19.935 39.385 -3.825 1.00 0.00 C -ATOM 1411 O LYS A 176 20.549 39.223 -2.771 1.00 0.00 O -ATOM 1412 CB LYS A 176 17.866 38.981 -2.464 1.00 0.00 C -ATOM 1413 N LYS A 177 20.528 39.559 -5.005 1.00 0.00 N -ATOM 1414 CA LYS A 177 21.967 39.817 -5.151 1.00 0.00 C -ATOM 1415 C LYS A 177 22.469 39.658 -6.615 1.00 0.00 C -ATOM 1416 O LYS A 177 22.104 40.491 -7.446 1.00 0.00 O -ATOM 1417 CB LYS A 177 22.792 39.034 -4.124 1.00 0.00 C -ATOM 1418 N LYS A 178 23.266 38.643 -6.975 1.00 0.00 N -ATOM 1419 CA LYS A 178 23.734 37.566 -6.111 1.00 0.00 C -ATOM 1420 C LYS A 178 25.140 37.088 -6.477 1.00 0.00 C -ATOM 1421 O LYS A 178 25.815 36.478 -5.644 1.00 0.00 O -ATOM 1422 CB LYS A 178 22.750 36.412 -6.112 1.00 0.00 C -ATOM 1423 N LYS A 179 25.562 37.362 -7.715 1.00 0.00 N -ATOM 1424 CA LYS A 179 26.922 37.072 -8.195 1.00 0.00 C -ATOM 1425 C LYS A 179 26.954 36.263 -9.489 1.00 0.00 C -ATOM 1426 O LYS A 179 26.610 35.085 -9.493 1.00 0.00 O -ATOM 1427 CB LYS A 179 27.730 36.371 -7.146 1.00 0.00 C -ATOM 1428 N LYS A 180 27.399 36.898 -10.572 1.00 0.00 N -ATOM 1429 CA LYS A 180 27.535 36.243 -11.875 1.00 0.00 C -ATOM 1430 C LYS A 180 26.196 36.092 -12.593 1.00 0.00 C -ATOM 1431 O LYS A 180 26.126 36.176 -13.819 1.00 0.00 O -ATOM 1432 CB LYS A 180 28.231 34.890 -11.733 1.00 0.00 C -HETATM 1433 C1 9LI A 201 24.262 14.237 15.368 1.00 0.00 C -HETATM 1434 CL1 9LI A 201 26.612 12.662 10.139 1.00 0.00 Cl -HETATM 1435 C2 9LI A 201 24.320 14.376 13.871 1.00 0.00 C -HETATM 1436 CL2 9LI A 201 23.161 16.242 8.077 1.00 0.00 Cl -HETATM 1437 C3 9LI A 201 25.146 13.702 13.046 1.00 0.00 C -HETATM 1438 C4 9LI A 201 24.857 14.154 11.671 1.00 0.00 C -HETATM 1439 C5 9LI A 201 23.828 15.115 11.812 1.00 0.00 C -HETATM 1440 N6 9LI A 201 23.530 15.224 13.151 1.00 0.00 N -HETATM 1441 C8 9LI A 201 23.319 15.746 10.689 1.00 0.00 C -HETATM 1442 C9 9LI A 201 23.819 15.430 9.450 1.00 0.00 C -HETATM 1443 C10 9LI A 201 24.825 14.489 9.287 1.00 0.00 C -HETATM 1444 C11 9LI A 201 25.355 13.845 10.387 1.00 0.00 C -HETATM 1445 C14 9LI A 201 26.172 12.687 13.479 1.00 0.00 C -HETATM 1446 C15 9LI A 201 27.434 13.399 13.980 1.00 0.00 C -HETATM 1447 N16 9LI A 201 28.434 12.402 14.387 1.00 0.00 N -HETATM 1448 PG GCP A 202 14.988 0.822 9.002 1.00 0.00 P -HETATM 1449 O1G GCP A 202 16.239 1.557 9.373 1.00 0.00 O -HETATM 1450 O2G GCP A 202 14.391 0.084 10.167 1.00 0.00 O -HETATM 1451 O3G GCP A 202 14.009 1.694 8.258 1.00 0.00 O -HETATM 1452 C3B GCP A 202 15.455 -0.509 7.867 1.00 0.00 C -HETATM 1453 PB GCP A 202 16.345 0.048 6.384 1.00 0.00 P -HETATM 1454 O1B GCP A 202 15.449 0.948 5.565 1.00 0.00 O -HETATM 1455 O2B GCP A 202 17.690 0.595 6.748 1.00 0.00 O -HETATM 1456 O3A GCP A 202 16.623 -1.273 5.512 1.00 0.00 O -HETATM 1457 PA GCP A 202 17.923 -2.210 5.673 1.00 0.00 P -HETATM 1458 O1A GCP A 202 19.057 -1.658 4.848 1.00 0.00 O -HETATM 1459 O2A GCP A 202 18.135 -2.514 7.136 1.00 0.00 O -HETATM 1460 O5' GCP A 202 17.428 -3.541 4.923 1.00 0.00 O -HETATM 1461 C5' GCP A 202 16.166 -4.133 5.241 1.00 0.00 C -HETATM 1462 C4' GCP A 202 16.114 -5.543 4.668 1.00 0.00 C -HETATM 1463 O4' GCP A 202 16.076 -5.482 3.238 1.00 0.00 O -HETATM 1464 C3' GCP A 202 17.382 -6.294 5.027 1.00 0.00 C -HETATM 1465 O3' GCP A 202 17.037 -7.667 5.210 1.00 0.00 O -HETATM 1466 C2' GCP A 202 18.267 -6.140 3.807 1.00 0.00 C -HETATM 1467 O2' GCP A 202 19.145 -7.254 3.634 1.00 0.00 O -HETATM 1468 C1' GCP A 202 17.257 -6.069 2.679 1.00 0.00 C -HETATM 1469 N9 GCP A 202 17.754 -5.211 1.585 1.00 0.00 N -HETATM 1470 C8 GCP A 202 18.223 -3.958 1.704 1.00 0.00 C -HETATM 1471 N7 GCP A 202 18.579 -3.474 0.488 1.00 0.00 N -HETATM 1472 C5 GCP A 202 18.341 -4.432 -0.432 1.00 0.00 C -HETATM 1473 C6 GCP A 202 18.483 -4.590 -1.901 1.00 0.00 C -HETATM 1474 O6 GCP A 202 18.939 -3.672 -2.611 1.00 0.00 O -HETATM 1475 N1 GCP A 202 18.103 -5.749 -2.455 1.00 0.00 N -HETATM 1476 C2 GCP A 202 17.612 -6.764 -1.719 1.00 0.00 C -HETATM 1477 N2 GCP A 202 17.250 -7.912 -2.335 1.00 0.00 N -HETATM 1478 N3 GCP A 202 17.450 -6.687 -0.378 1.00 0.00 N -HETATM 1479 C4 GCP A 202 17.794 -5.573 0.302 1.00 0.00 C -HETATM 1480 MG MG A 203 18.308 1.342 8.691 1.00 0.00 Mg -HETATM 1481 C1 GOL A 204 5.212 10.645 6.656 1.00 0.00 C -HETATM 1482 O1 GOL A 204 5.115 9.582 5.732 1.00 0.00 O -HETATM 1483 C2 GOL A 204 6.594 11.290 6.593 1.00 0.00 C -HETATM 1484 O2 GOL A 204 7.483 10.574 7.424 1.00 0.00 O -HETATM 1485 C3 GOL A 204 6.487 12.740 7.069 1.00 0.00 C -HETATM 1486 O3 GOL A 204 7.751 13.371 7.056 1.00 0.00 O -HETATM 1487 C1 EDO A 205 6.854 26.557 0.905 1.00 0.00 C -HETATM 1488 O1 EDO A 205 6.789 25.191 0.486 1.00 0.00 O -HETATM 1489 C2 EDO A 205 8.303 26.886 1.229 1.00 0.00 C -HETATM 1490 O2 EDO A 205 8.829 25.858 2.072 1.00 0.00 O -HETATM 1491 S DMS A 206 22.117 0.734 16.054 1.00 0.00 S -HETATM 1492 O DMS A 206 21.220 2.214 15.552 1.00 0.00 O -HETATM 1493 C1 DMS A 206 21.120 -0.721 15.629 1.00 0.00 C -HETATM 1494 C2 DMS A 206 23.559 0.480 14.975 1.00 0.00 C -HETATM 1495 C ACT A 207 16.488 20.907 -6.366 1.00 0.00 C -HETATM 1496 O ACT A 207 16.636 20.294 -7.447 1.00 0.00 O -HETATM 1497 OXT ACT A 207 15.320 20.930 -5.908 1.00 0.00 O -HETATM 1498 CH3 ACT A 207 17.646 21.569 -5.670 1.00 0.00 C -HETATM 1499 MG MG A 208 11.818 7.424 7.750 1.00 0.00 Mg -HETATM 1500 O HOH A 301 18.246 3.658 8.352 1.00 0.00 O -HETATM 1501 O HOH A 302 18.621 -0.878 9.277 1.00 0.00 O -HETATM 1502 O HOH A 303 12.131 -0.798 10.168 1.00 0.00 O -HETATM 1503 O HOH A 304 10.363 5.818 1.362 1.00 0.00 O -HETATM 1504 O HOH A 305 13.822 8.899 7.271 1.00 0.00 O -HETATM 1505 O HOH A 306 27.118 3.193 -9.037 1.00 0.00 O -HETATM 1506 O HOH A 307 -0.641 2.761 -0.147 1.00 0.00 O -HETATM 1507 O HOH A 308 10.885 9.226 9.269 1.00 0.00 O -HETATM 1508 O HOH A 309 25.066 -3.333 2.944 1.00 0.00 O -HETATM 1509 O HOH A 310 19.797 -3.972 8.479 1.00 0.00 O -HETATM 1510 O HOH A 311 21.580 -5.196 -9.682 1.00 0.00 O -HETATM 1511 O HOH A 312 23.346 2.098 9.633 1.00 0.00 O -HETATM 1512 O HOH A 313 18.694 4.264 -12.940 1.00 0.00 O -HETATM 1513 O HOH A 314 11.533 4.489 -19.199 1.00 0.00 O -HETATM 1514 O HOH A 315 18.427 17.986 -6.363 1.00 0.00 O -HETATM 1515 O HOH A 316 4.236 -1.174 2.199 1.00 0.00 O -HETATM 1516 O HOH A 317 12.324 23.514 12.099 1.00 0.00 O -HETATM 1517 O HOH A 318 10.923 -4.009 0.369 1.00 0.00 O -HETATM 1518 O HOH A 319 25.970 12.427 -11.390 1.00 0.00 O -HETATM 1519 O HOH A 320 17.780 11.273 -13.484 1.00 0.00 O -HETATM 1520 O HOH A 321 14.535 -7.310 1.054 1.00 0.00 O -HETATM 1521 O HOH A 322 7.652 0.471 4.562 1.00 0.00 O -HETATM 1522 O HOH A 323 7.918 6.690 5.917 1.00 0.00 O -HETATM 1523 O HOH A 324 27.101 37.346 -3.596 1.00 0.00 O -HETATM 1524 O HOH A 325 7.386 3.419 7.587 1.00 0.00 O -HETATM 1525 O HOH A 326 16.688 8.881 12.690 1.00 0.00 O -HETATM 1526 O HOH A 327 5.640 10.142 -3.936 1.00 0.00 O -HETATM 1527 O HOH A 328 39.408 19.703 -2.130 1.00 0.00 O -HETATM 1528 O HOH A 329 20.839 24.006 5.372 1.00 0.00 O -HETATM 1529 O HOH A 330 0.453 6.335 1.139 1.00 0.00 O -HETATM 1530 O HOH A 331 38.104 20.517 -7.720 1.00 0.00 O -HETATM 1531 O HOH A 332 -0.073 9.042 0.952 1.00 0.00 O -HETATM 1532 O HOH A 333 2.115 7.794 2.418 1.00 0.00 O -HETATM 1533 O HOH A 334 10.190 -2.266 2.251 1.00 0.00 O -HETATM 1534 O HOH A 335 13.390 9.128 10.636 1.00 0.00 O -HETATM 1535 O HOH A 336 28.127 1.257 -7.576 1.00 0.00 O -HETATM 1536 O HOH A 337 27.713 19.918 -9.885 1.00 0.00 O -HETATM 1537 O HOH A 338 9.695 -4.316 4.429 1.00 0.00 O -HETATM 1538 O HOH A 339 26.546 0.244 -10.697 1.00 0.00 O -HETATM 1539 O HOH A 340 17.346 -10.270 10.006 1.00 0.00 O -HETATM 1540 O HOH A 341 3.040 23.736 5.244 1.00 0.00 O -HETATM 1541 O HOH A 342 14.128 2.233 11.873 1.00 0.00 O -HETATM 1542 O HOH A 343 11.268 2.649 12.522 1.00 0.00 O -HETATM 1543 O HOH A 344 7.772 6.140 8.336 1.00 0.00 O -HETATM 1544 O HOH A 345 28.202 39.437 -11.112 1.00 0.00 O -HETATM 1545 O HOH A 346 20.799 15.187 18.764 1.00 0.00 O -HETATM 1546 O HOH A 347 16.791 1.304 -14.857 1.00 0.00 O -HETATM 1547 O HOH A 348 12.471 20.569 15.983 1.00 0.00 O -HETATM 1548 O HOH A 349 8.235 -2.712 5.830 1.00 0.00 O -HETATM 1549 O HOH A 350 24.203 9.462 15.252 1.00 0.00 O -HETATM 1550 O HOH A 351 14.472 19.628 17.461 1.00 0.00 O -HETATM 1551 O HOH A 352 37.756 12.489 -9.521 1.00 0.00 O -HETATM 1552 O HOH A 353 28.823 -8.614 0.818 1.00 0.00 O -HETATM 1553 O HOH A 354 4.138 19.103 5.775 1.00 0.00 O -HETATM 1554 O HOH A 355 19.863 17.591 20.126 1.00 0.00 O -HETATM 1555 O HOH A 356 19.846 10.623 18.315 1.00 0.00 O -HETATM 1556 O HOH A 357 18.345 -9.984 1.858 1.00 0.00 O -HETATM 1557 O HOH A 358 30.159 18.914 -9.630 1.00 0.00 O -HETATM 1558 O HOH A 359 22.055 -2.702 9.552 1.00 0.00 O -HETATM 1559 O HOH A 360 7.662 19.236 -4.065 1.00 0.00 O -HETATM 1560 O HOH A 361 25.943 23.241 6.259 1.00 0.00 O -HETATM 1561 O HOH A 362 34.769 11.360 -10.037 1.00 0.00 O -HETATM 1562 O HOH A 363 16.749 5.200 -14.344 1.00 0.00 O -HETATM 1563 O HOH A 364 3.600 -1.853 -12.051 1.00 0.00 O -HETATM 1564 O HOH A 365 21.372 2.185 -11.841 1.00 0.00 O -HETATM 1565 O HOH A 366 17.923 -11.105 -5.592 1.00 0.00 O -HETATM 1566 O HOH A 367 16.420 -0.832 -13.240 1.00 0.00 O -HETATM 1567 O HOH A 368 13.975 11.882 -14.364 1.00 0.00 O -HETATM 1568 O HOH A 369 2.834 0.441 -11.154 1.00 0.00 O -HETATM 1569 O HOH A 370 12.192 9.603 17.380 1.00 0.00 O -HETATM 1570 O HOH A 371 18.570 18.849 -10.541 1.00 0.00 O -HETATM 1571 O HOH A 372 14.774 14.340 -13.308 1.00 0.00 O -HETATM 1572 O HOH A 373 12.185 -5.325 3.972 1.00 0.00 O -HETATM 1573 O HOH A 374 14.395 1.101 16.331 1.00 0.00 O -HETATM 1574 O HOH A 375 24.047 15.296 -11.083 1.00 0.00 O -HETATM 1575 O HOH A 376 21.851 17.219 13.696 1.00 0.00 O -HETATM 1576 O HOH A 377 17.246 19.519 19.131 1.00 0.00 O -HETATM 1577 O HOH A 378 2.083 2.043 -7.954 1.00 0.00 O -HETATM 1578 O HOH A 379 4.472 9.573 -11.571 1.00 0.00 O -HETATM 1579 O HOH A 380 7.178 13.700 -18.122 1.00 0.00 O -HETATM 1580 O HOH A 381 6.682 7.972 9.859 1.00 0.00 O -HETATM 1581 O HOH A 382 5.879 1.990 5.314 1.00 0.00 O -HETATM 1582 O HOH A 383 28.059 -6.985 -2.959 1.00 0.00 O -HETATM 1583 O HOH A 384 27.989 -3.865 9.323 1.00 0.00 O -HETATM 1584 O HOH A 385 27.507 -8.332 7.171 1.00 0.00 O -HETATM 1585 O HOH A 386 25.205 -8.744 8.494 1.00 0.00 O -HETATM 1586 O HOH A 387 17.271 -10.697 -0.530 1.00 0.00 O -HETATM 1587 O HOH A 388 10.995 -2.167 12.699 1.00 0.00 O -HETATM 1588 O HOH A 389 34.681 20.006 -8.985 1.00 0.00 O -HETATM 1589 O HOH A 390 8.783 9.385 10.550 1.00 0.00 O -ATOM 1590 H SER A 1 39.803 18.156 0.462 1.00 0.00 H -ATOM 1591 H SER A 1 38.225 18.220 -0.066 1.00 0.00 H -ATOM 1592 H SER A 1 40.663 21.300 -0.487 1.00 0.00 H -ATOM 1593 H THR A 2 36.532 19.584 0.014 1.00 0.00 H -ATOM 1594 H THR A 2 34.463 22.076 -1.440 1.00 0.00 H -ATOM 1595 H GLU A 3 33.308 20.550 3.129 1.00 0.00 H -ATOM 1596 H GLU A 3 29.656 18.405 7.693 1.00 0.00 H -ATOM 1597 H TYR A 4 30.910 16.774 3.101 1.00 0.00 H -ATOM 1598 H TYR A 4 30.827 20.349 -3.459 1.00 0.00 H -ATOM 1599 H LYS A 5 26.782 18.156 3.660 1.00 0.00 H -ATOM 1600 H LYS A 5 28.397 20.035 9.793 1.00 0.00 H -ATOM 1601 H LYS A 5 28.260 18.753 8.738 1.00 0.00 H -ATOM 1602 H LEU A 6 25.869 14.097 4.507 1.00 0.00 H -ATOM 1603 H VAL A 7 21.552 13.679 3.405 1.00 0.00 H -ATOM 1604 H VAL A 8 20.659 9.974 5.449 1.00 0.00 H -ATOM 1605 H VAL A 9 17.086 9.364 2.917 1.00 0.00 H -ATOM 1606 H GLY A 10 13.444 7.963 5.162 1.00 0.00 H -ATOM 1607 H ASP A 12 9.326 2.599 6.681 1.00 0.00 H -ATOM 1608 H ASP A 12 11.329 1.154 9.708 1.00 0.00 H -ATOM 1609 H GLY A 13 13.088 0.092 6.599 1.00 0.00 H -ATOM 1610 H VAL A 14 13.083 0.655 4.002 1.00 0.00 H -ATOM 1611 H GLY A 15 15.585 0.020 3.588 1.00 0.00 H -ATOM 1612 H LYS A 16 16.949 1.568 3.946 1.00 0.00 H -ATOM 1613 H LYS A 16 14.257 3.252 7.326 1.00 0.00 H -ATOM 1614 H LYS A 16 14.760 2.912 5.775 1.00 0.00 H -ATOM 1615 H SER A 17 19.174 1.113 5.612 1.00 0.00 H -ATOM 1616 H ALA A 18 20.561 -0.739 4.320 1.00 0.00 H -ATOM 1617 H LEU A 19 21.450 0.545 2.078 1.00 0.00 H -ATOM 1618 H THR A 20 23.060 2.497 2.950 1.00 0.00 H -ATOM 1619 H THR A 20 22.597 4.073 3.862 1.00 0.00 H -ATOM 1620 H ILE A 21 24.974 0.978 4.241 1.00 0.00 H -ATOM 1621 H ILE A 21 26.926 1.224 4.064 1.00 0.00 H -ATOM 1622 H ILE A 21 25.566 0.455 4.641 1.00 0.00 H -ATOM 1623 H ILE A 21 25.566 1.109 3.109 1.00 0.00 H -ATOM 1624 H ILE A 21 29.884 -0.554 3.281 1.00 0.00 H -ATOM 1625 H ILE A 21 28.591 0.087 3.933 1.00 0.00 H -ATOM 1626 H GLN A 22 26.346 -1.122 2.352 1.00 0.00 H -ATOM 1627 H GLN A 22 26.530 0.484 1.952 1.00 0.00 H -ATOM 1628 H GLN A 22 27.562 -5.216 -1.793 1.00 0.00 H -ATOM 1629 H GLN A 22 25.981 -4.859 -1.265 1.00 0.00 H -ATOM 1630 H LEU A 23 27.340 1.735 0.894 1.00 0.00 H -ATOM 1631 H ILE A 24 29.223 2.341 2.750 1.00 0.00 H -ATOM 1632 H GLN A 25 30.455 0.275 3.654 1.00 0.00 H -ATOM 1633 H GLN A 25 31.126 0.381 8.834 1.00 0.00 H -ATOM 1634 H GLN A 25 30.375 -0.903 9.668 1.00 0.00 H -ATOM 1635 H ASN A 26 31.102 -0.831 1.760 1.00 0.00 H -ATOM 1636 H ASN A 26 35.576 -0.225 0.019 1.00 0.00 H -ATOM 1637 H ASN A 26 35.636 -1.832 0.584 1.00 0.00 H -ATOM 1638 H HIS A 27 29.992 -3.318 2.285 1.00 0.00 H -ATOM 1639 H PHE A 28 27.818 -7.044 1.345 1.00 0.00 H -ATOM 1640 H VAL A 29 25.689 -6.046 3.857 1.00 0.00 H -ATOM 1641 H VAL A 29 24.329 -5.270 4.425 1.00 0.00 H -ATOM 1642 H VAL A 29 24.329 -6.926 4.245 1.00 0.00 H -ATOM 1643 H VAL A 29 24.469 -5.138 3.548 1.00 0.00 H -ATOM 1644 H VAL A 29 22.738 -6.642 4.443 1.00 0.00 H -ATOM 1645 H VAL A 29 21.445 -5.914 4.997 1.00 0.00 H -ATOM 1646 H ASP A 30 23.437 -8.643 4.269 1.00 0.00 H -ATOM 1647 H ASP A 30 23.246 -8.853 5.910 1.00 0.00 H -ATOM 1648 H ASP A 30 21.402 -12.576 6.254 1.00 0.00 H -ATOM 1649 H GLU A 31 22.070 -8.841 7.252 1.00 0.00 H -ATOM 1650 H GLU A 31 20.409 -11.090 9.610 1.00 0.00 H -ATOM 1651 H TYR A 32 17.877 -8.574 9.205 1.00 0.00 H -ATOM 1652 H TYR A 32 11.360 -2.746 7.933 1.00 0.00 H -ATOM 1653 H ASP A 33 18.761 -4.670 9.938 1.00 0.00 H -ATOM 1654 H ASP A 33 18.271 -4.274 14.434 1.00 0.00 H -ATOM 1655 H THR A 35 16.371 0.816 11.529 1.00 0.00 H -ATOM 1656 H ILE A 36 18.753 2.802 14.834 1.00 0.00 H -ATOM 1657 H GLU A 37 19.943 4.889 15.194 1.00 0.00 H -ATOM 1658 H GLU A 37 21.584 10.177 16.183 1.00 0.00 H -ATOM 1659 H ASP A 38 21.782 6.774 12.043 1.00 0.00 H -ATOM 1660 H ASP A 38 24.611 4.035 14.262 1.00 0.00 H -ATOM 1661 H SER A 39 26.014 6.927 13.057 1.00 0.00 H -ATOM 1662 H SER A 39 26.018 10.714 13.982 1.00 0.00 H -ATOM 1663 H TYR A 40 27.280 8.839 9.291 1.00 0.00 H -ATOM 1664 H TYR A 40 24.969 2.139 10.041 1.00 0.00 H -ATOM 1665 H ARG A 41 31.429 7.513 8.356 1.00 0.00 H -ATOM 1666 H ARG A 41 35.808 12.550 8.634 1.00 0.00 H -ATOM 1667 H ARG A 41 36.304 14.139 9.002 1.00 0.00 H -ATOM 1668 H ARG A 41 33.795 15.669 7.135 1.00 0.00 H -ATOM 1669 H ARG A 41 35.147 15.931 8.141 1.00 0.00 H -ATOM 1670 H LYS A 42 32.129 9.954 5.026 1.00 0.00 H -ATOM 1671 H LYS A 42 34.940 4.052 0.260 1.00 0.00 H -ATOM 1672 H LYS A 42 33.877 3.958 1.539 1.00 0.00 H -ATOM 1673 H GLN A 43 35.910 8.697 3.393 1.00 0.00 H -ATOM 1674 H GLN A 43 40.888 12.148 4.231 1.00 0.00 H -ATOM 1675 H GLN A 43 39.194 12.092 4.423 1.00 0.00 H -ATOM 1676 H VAL A 44 35.291 11.312 0.034 1.00 0.00 H -ATOM 1677 H VAL A 45 36.921 9.976 -3.887 1.00 0.00 H -ATOM 1678 H ILE A 46 35.876 13.897 -5.475 1.00 0.00 H -ATOM 1679 H ASP A 47 34.896 13.155 -9.434 1.00 0.00 H -ATOM 1680 H ASP A 47 31.771 16.530 -9.754 1.00 0.00 H -ATOM 1681 H GLY A 48 37.449 14.217 -9.044 1.00 0.00 H -ATOM 1682 H GLU A 49 37.035 15.783 -6.983 1.00 0.00 H -ATOM 1683 H GLU A 49 35.764 20.826 -2.797 1.00 0.00 H -ATOM 1684 H THR A 50 39.010 17.023 -3.286 1.00 0.00 H -ATOM 1685 H THR A 50 40.726 16.083 -2.736 1.00 0.00 H -ATOM 1686 H CYS A 51 36.288 13.991 -1.490 1.00 0.00 H -ATOM 1687 H CYS A 51 32.550 15.350 -3.498 1.00 0.00 H -ATOM 1688 H LEU A 52 34.634 16.154 1.925 1.00 0.00 H -ATOM 1689 H LEU A 53 32.953 12.455 3.169 1.00 0.00 H -ATOM 1690 H ASP A 54 29.346 14.311 4.884 1.00 0.00 H -ATOM 1691 H ASP A 54 30.622 13.215 8.629 1.00 0.00 H -ATOM 1692 H ILE A 55 28.221 10.808 6.847 1.00 0.00 H -ATOM 1693 H LEU A 56 23.872 11.445 6.795 1.00 0.00 H -ATOM 1694 H ASP A 57 22.841 8.072 9.426 1.00 0.00 H -ATOM 1695 H ASP A 57 22.329 3.363 8.688 1.00 0.00 H -ATOM 1696 H THR A 58 18.791 7.295 7.919 1.00 0.00 H -ATOM 1697 H THR A 58 15.897 9.265 7.657 1.00 0.00 H -ATOM 1698 H ALA A 59 15.945 7.393 11.453 1.00 0.00 H -ATOM 1699 H GLN A 61 4.481 3.658 12.363 1.00 0.00 H -ATOM 1700 H GLN A 61 4.894 5.289 12.640 1.00 0.00 H -ATOM 1701 H GLU A 62 9.691 8.156 12.167 1.00 0.00 H -ATOM 1702 H GLU A 62 13.472 8.993 16.141 1.00 0.00 H -ATOM 1703 H GLU A 63 10.599 8.031 16.594 1.00 0.00 H -ATOM 1704 H GLU A 63 10.019 5.738 19.736 1.00 0.00 H -ATOM 1705 H TYR A 64 10.303 10.309 17.376 1.00 0.00 H -ATOM 1706 H TYR A 64 9.424 9.713 24.478 1.00 0.00 H -ATOM 1707 H SER A 65 7.714 13.735 16.791 1.00 0.00 H -ATOM 1708 H SER A 65 5.525 15.299 14.491 1.00 0.00 H -ATOM 1709 H ALA A 66 9.741 15.691 17.194 1.00 0.00 H -ATOM 1710 H MET A 67 12.038 14.435 16.573 1.00 0.00 H -ATOM 1711 H ARG A 68 12.132 13.990 14.073 1.00 0.00 H -ATOM 1712 H ARG A 68 6.018 11.872 13.777 1.00 0.00 H -ATOM 1713 H ARG A 68 7.479 12.730 13.968 1.00 0.00 H -ATOM 1714 H ARG A 68 6.832 10.569 10.661 1.00 0.00 H -ATOM 1715 H ARG A 68 5.654 10.625 11.893 1.00 0.00 H -ATOM 1716 H ASP A 69 12.108 16.437 13.125 1.00 0.00 H -ATOM 1717 H ASP A 69 10.102 20.045 14.026 1.00 0.00 H -ATOM 1718 H GLN A 70 14.639 17.141 13.673 1.00 0.00 H -ATOM 1719 H GLN A 70 19.570 15.653 15.870 1.00 0.00 H -ATOM 1720 H GLN A 70 19.790 16.159 17.483 1.00 0.00 H -ATOM 1721 H TYR A 71 16.561 15.951 11.955 1.00 0.00 H -ATOM 1722 H TYR A 71 13.335 11.567 8.162 1.00 0.00 H -ATOM 1723 H MET A 72 15.713 16.957 9.769 1.00 0.00 H -ATOM 1724 H ARG A 73 16.586 19.467 9.875 1.00 0.00 H -ATOM 1725 H ARG A 73 16.594 21.044 15.343 1.00 0.00 H -ATOM 1726 H ARG A 73 14.962 20.738 15.729 1.00 0.00 H -ATOM 1727 H ARG A 73 13.683 22.513 13.017 1.00 0.00 H -ATOM 1728 H ARG A 73 13.286 21.583 14.391 1.00 0.00 H -ATOM 1729 H THR A 74 19.047 19.538 9.706 1.00 0.00 H -ATOM 1730 H THR A 74 21.156 17.629 9.458 1.00 0.00 H -ATOM 1731 H GLY A 75 19.920 18.354 7.710 1.00 0.00 H -ATOM 1732 H GLU A 76 23.109 18.330 4.410 1.00 0.00 H -ATOM 1733 H GLU A 76 26.009 23.030 3.765 1.00 0.00 H -ATOM 1734 H GLY A 77 22.454 17.283 2.472 1.00 0.00 H -ATOM 1735 H PHE A 78 19.400 15.777 -0.320 1.00 0.00 H -ATOM 1736 H LEU A 79 19.461 11.754 1.248 1.00 0.00 H -ATOM 1737 H CYS A 80 16.800 10.582 -1.940 1.00 0.00 H -ATOM 1738 H CYS A 80 13.527 13.360 -1.246 1.00 0.00 H -ATOM 1739 H VAL A 81 15.014 7.705 0.545 1.00 0.00 H -ATOM 1740 H PHE A 82 13.608 4.842 -2.586 1.00 0.00 H -ATOM 1741 H ALA A 83 10.772 1.615 -1.344 1.00 0.00 H -ATOM 1742 H ILE A 84 12.376 -0.895 -4.717 1.00 0.00 H -ATOM 1743 H ASN A 85 10.310 -2.484 -4.041 1.00 0.00 H -ATOM 1744 H ASN A 85 9.444 -6.918 -2.537 1.00 0.00 H -ATOM 1745 H ASN A 85 10.377 -6.230 -1.287 1.00 0.00 H -ATOM 1746 H ASN A 86 8.167 -1.161 -3.522 1.00 0.00 H -ATOM 1747 H ASN A 86 8.771 -1.108 1.806 1.00 0.00 H -ATOM 1748 H ASN A 86 7.482 -0.384 2.656 1.00 0.00 H -ATOM 1749 H THR A 87 4.665 -0.840 -2.673 1.00 0.00 H -ATOM 1750 H THR A 87 2.201 -0.438 -5.041 1.00 0.00 H -ATOM 1751 H LYS A 88 3.718 0.932 -0.704 1.00 0.00 H -ATOM 1752 H LYS A 88 3.088 5.096 5.937 1.00 0.00 H -ATOM 1753 H LYS A 88 3.593 5.629 4.442 1.00 0.00 H -ATOM 1754 H SER A 89 6.141 2.053 0.204 1.00 0.00 H -ATOM 1755 H SER A 89 9.625 1.604 -0.605 1.00 0.00 H -ATOM 1756 H PHE A 90 6.667 3.594 -1.913 1.00 0.00 H -ATOM 1757 H GLU A 91 4.823 5.357 -2.114 1.00 0.00 H -ATOM 1758 H GLU A 91 1.408 5.121 -0.486 1.00 0.00 H -ATOM 1759 H ASP A 92 5.671 6.736 0.029 1.00 0.00 H -ATOM 1760 H ASP A 92 7.158 5.646 3.804 1.00 0.00 H -ATOM 1761 H ILE A 93 7.345 8.555 -0.915 1.00 0.00 H -ATOM 1762 H HIS A 94 6.302 11.064 -1.789 1.00 0.00 H -ATOM 1763 H HIS A 95 5.578 12.124 0.742 1.00 0.00 H -ATOM 1764 H HIS A 95 2.442 13.819 3.097 1.00 0.00 H -ATOM 1765 H TYR A 96 7.943 12.421 1.991 1.00 0.00 H -ATOM 1766 H ARG A 97 9.145 14.320 0.508 1.00 0.00 H -ATOM 1767 H ARG A 97 14.017 18.693 -4.017 1.00 0.00 H -ATOM 1768 H ARG A 97 13.028 17.444 -3.410 1.00 0.00 H -ATOM 1769 H ARG A 97 11.395 20.576 -5.285 1.00 0.00 H -ATOM 1770 H ARG A 97 13.086 20.473 -5.096 1.00 0.00 H -ATOM 1771 H GLU A 98 7.608 16.451 0.973 1.00 0.00 H -ATOM 1772 H GLU A 98 4.761 20.242 1.233 1.00 0.00 H -ATOM 1773 H GLN A 99 7.714 16.997 3.664 1.00 0.00 H -ATOM 1774 H GLN A 99 8.638 17.527 9.069 1.00 0.00 H -ATOM 1775 H GLN A 99 7.908 18.947 9.669 1.00 0.00 H -ATOM 1776 H ILE A 100 10.272 17.738 3.721 1.00 0.00 H -ATOM 1777 H LYS A 101 10.513 19.961 2.287 1.00 0.00 H -ATOM 1778 H LYS A 101 6.949 22.528 -2.778 1.00 0.00 H -ATOM 1779 H LYS A 101 7.236 20.963 -2.286 1.00 0.00 H -ATOM 1780 H ARG A 102 8.999 21.496 3.953 1.00 0.00 H -ATOM 1781 H ARG A 102 4.900 23.651 0.694 1.00 0.00 H -ATOM 1782 H ARG A 102 4.072 24.446 1.955 1.00 0.00 H -ATOM 1783 H ARG A 102 6.208 21.825 1.153 1.00 0.00 H -ATOM 1784 H ARG A 102 6.354 21.258 2.754 1.00 0.00 H -ATOM 1785 H VAL A 103 10.202 21.747 6.387 1.00 0.00 H -ATOM 1786 H LYS A 104 12.438 23.053 5.253 1.00 0.00 H -ATOM 1787 H LYS A 104 19.474 21.071 5.079 1.00 0.00 H -ATOM 1788 H LYS A 104 18.847 22.124 6.208 1.00 0.00 H -ATOM 1789 H ASP A 105 11.498 25.315 5.232 1.00 0.00 H -ATOM 1790 H ASP A 105 11.842 30.883 5.381 1.00 0.00 H -ATOM 1791 H SER A 106 11.600 25.708 2.250 1.00 0.00 H -ATOM 1792 H SER A 106 15.834 26.274 -0.162 1.00 0.00 H -ATOM 1793 H GLU A 107 12.586 27.130 -1.713 1.00 0.00 H -ATOM 1794 H GLU A 107 8.903 26.546 -2.848 1.00 0.00 H -ATOM 1795 H ASP A 108 14.178 25.910 -2.545 1.00 0.00 H -ATOM 1796 H ASP A 108 16.326 27.681 -5.213 1.00 0.00 H -ATOM 1797 H VAL A 109 15.269 21.903 -3.215 1.00 0.00 H -ATOM 1798 H MET A 111 18.249 17.285 -4.579 1.00 0.00 H -ATOM 1799 H VAL A 112 18.199 13.140 -3.342 1.00 0.00 H -ATOM 1800 H LEU A 113 16.376 11.424 -6.799 1.00 0.00 H -ATOM 1801 H VAL A 114 15.299 7.867 -4.276 1.00 0.00 H -ATOM 1802 H GLY A 115 15.980 4.599 -6.891 1.00 0.00 H -ATOM 1803 H ASN A 116 14.725 1.883 -3.953 1.00 0.00 H -ATOM 1804 H ASN A 116 18.696 -1.297 -0.894 1.00 0.00 H -ATOM 1805 H ASN A 116 17.168 -0.607 -0.579 1.00 0.00 H -ATOM 1806 H LYS A 117 17.479 -1.744 -3.974 1.00 0.00 H -ATOM 1807 H LYS A 117 13.695 -4.285 2.239 1.00 0.00 H -ATOM 1808 H LYS A 117 13.824 -5.570 1.187 1.00 0.00 H -ATOM 1809 H CYS A 118 17.217 -2.423 -6.553 1.00 0.00 H -ATOM 1810 H CYS A 118 18.929 -1.211 -10.102 1.00 0.00 H -ATOM 1811 H ASP A 119 17.357 -5.047 -6.872 1.00 0.00 H -ATOM 1812 H ASP A 119 17.754 -8.902 -5.353 1.00 0.00 H -ATOM 1813 H LEU A 120 15.217 -6.376 -6.860 1.00 0.00 H -ATOM 1814 H SER A 122 10.711 -8.764 -7.011 1.00 0.00 H -ATOM 1815 H SER A 122 7.595 -8.390 -3.840 1.00 0.00 H -ATOM 1816 H ARG A 123 9.139 -6.816 -8.992 1.00 0.00 H -ATOM 1817 H ARG A 123 10.291 -0.305 -11.207 1.00 0.00 H -ATOM 1818 H ARG A 123 11.874 0.302 -11.026 1.00 0.00 H -ATOM 1819 H ARG A 123 13.431 -2.786 -11.390 1.00 0.00 H -ATOM 1820 H ARG A 123 13.670 -1.117 -11.131 1.00 0.00 H -ATOM 1821 H THR A 124 7.236 -2.997 -7.286 1.00 0.00 H -ATOM 1822 H THR A 124 5.355 -1.533 -5.765 1.00 0.00 H -ATOM 1823 H VAL A 125 7.283 -1.329 -8.086 1.00 0.00 H -ATOM 1824 H ASP A 126 6.013 1.552 -10.968 1.00 0.00 H -ATOM 1825 H ASP A 126 6.757 -1.042 -13.074 1.00 0.00 H -ATOM 1826 H THR A 127 9.819 1.065 -13.492 1.00 0.00 H -ATOM 1827 H THR A 127 12.981 0.877 -14.591 1.00 0.00 H -ATOM 1828 H LYS A 128 8.962 3.327 -15.153 1.00 0.00 H -ATOM 1829 H LYS A 128 6.097 9.336 -19.514 1.00 0.00 H -ATOM 1830 H LYS A 128 7.328 8.643 -18.631 1.00 0.00 H -ATOM 1831 H GLN A 129 6.868 4.789 -13.747 1.00 0.00 H -ATOM 1832 H GLN A 129 3.450 5.486 -10.448 1.00 0.00 H -ATOM 1833 H GLN A 129 2.597 4.101 -9.935 1.00 0.00 H -ATOM 1834 H ALA A 130 8.552 5.638 -11.741 1.00 0.00 H -ATOM 1835 H GLN A 131 10.348 7.124 -12.979 1.00 0.00 H -ATOM 1836 H GLN A 131 13.943 5.699 -17.460 1.00 0.00 H -ATOM 1837 H GLN A 131 14.514 5.990 -15.880 1.00 0.00 H -ATOM 1838 H ASP A 132 8.788 9.140 -13.802 1.00 0.00 H -ATOM 1839 H ASP A 132 5.039 9.352 -15.523 1.00 0.00 H -ATOM 1840 H LEU A 133 8.160 10.326 -11.474 1.00 0.00 H -ATOM 1841 H ALA A 134 10.518 11.330 -10.484 1.00 0.00 H -ATOM 1842 H ARG A 135 11.009 13.102 -12.593 1.00 0.00 H -ATOM 1843 H ARG A 135 12.612 11.141 -17.579 1.00 0.00 H -ATOM 1844 H ARG A 135 12.938 12.792 -17.306 1.00 0.00 H -ATOM 1845 H ARG A 135 10.451 10.417 -17.794 1.00 0.00 H -ATOM 1846 H ARG A 135 9.160 11.525 -17.683 1.00 0.00 H -ATOM 1847 H SER A 136 9.102 14.970 -11.962 1.00 0.00 H -ATOM 1848 H SER A 136 5.792 15.061 -11.550 1.00 0.00 H -ATOM 1849 H TYR A 137 10.055 16.187 -9.814 1.00 0.00 H -ATOM 1850 H TYR A 137 6.305 14.617 -4.437 1.00 0.00 H -ATOM 1851 H GLY A 138 11.910 17.418 -10.813 1.00 0.00 H -ATOM 1852 H ILE A 139 13.904 16.258 -10.044 1.00 0.00 H -ATOM 1853 H PHE A 141 17.369 10.919 -11.577 1.00 0.00 H -ATOM 1854 H ILE A 142 17.256 7.632 -8.728 1.00 0.00 H -ATOM 1855 H GLU A 143 18.404 4.157 -10.774 1.00 0.00 H -ATOM 1856 H GLU A 143 13.267 1.156 -10.250 1.00 0.00 H -ATOM 1857 H THR A 144 17.957 1.324 -7.219 1.00 0.00 H -ATOM 1858 H THR A 144 19.264 0.807 -4.528 1.00 0.00 H -ATOM 1859 H SER A 145 21.629 -0.979 -6.365 1.00 0.00 H -ATOM 1860 H SER A 145 20.731 -5.690 -6.228 1.00 0.00 H -ATOM 1861 H ALA A 146 20.591 -2.612 -2.836 1.00 0.00 H -ATOM 1862 H LYS A 147 21.565 -4.753 -3.089 1.00 0.00 H -ATOM 1863 H LYS A 147 19.962 -12.869 -3.379 1.00 0.00 H -ATOM 1864 H LYS A 147 19.174 -11.600 -4.115 1.00 0.00 H -ATOM 1865 H THR A 148 22.794 -5.548 -5.122 1.00 0.00 H -ATOM 1866 H THR A 148 22.790 -5.047 -8.665 1.00 0.00 H -ATOM 1867 H ARG A 149 24.194 -3.968 -5.046 1.00 0.00 H -ATOM 1868 H ARG A 149 31.007 1.980 -3.663 1.00 0.00 H -ATOM 1869 H ARG A 149 31.458 1.438 -2.110 1.00 0.00 H -ATOM 1870 H ARG A 149 30.219 -1.779 -2.538 1.00 0.00 H -ATOM 1871 H ARG A 149 31.007 -0.713 -1.467 1.00 0.00 H -ATOM 1872 H GLN A 150 24.200 -3.105 -7.507 1.00 0.00 H -ATOM 1873 H GLN A 150 20.692 -1.646 -13.429 1.00 0.00 H -ATOM 1874 H GLN A 150 21.866 -0.458 -13.084 1.00 0.00 H -ATOM 1875 H GLY A 151 25.197 0.860 -9.433 1.00 0.00 H -ATOM 1876 H VAL A 152 25.193 1.420 -6.701 1.00 0.00 H -ATOM 1877 H ASP A 153 27.576 3.058 -6.009 1.00 0.00 H -ATOM 1878 H ASP A 153 30.044 4.339 -4.069 1.00 0.00 H -ATOM 1879 H ASP A 154 26.859 4.974 -7.809 1.00 0.00 H -ATOM 1880 H ASP A 154 27.816 5.617 -10.657 1.00 0.00 H -ATOM 1881 H ALA A 155 24.564 6.099 -6.733 1.00 0.00 H -ATOM 1882 H PHE A 156 25.415 7.475 -4.525 1.00 0.00 H -ATOM 1883 H TYR A 157 27.157 9.155 -5.568 1.00 0.00 H -ATOM 1884 H TYR A 157 33.692 6.898 -5.397 1.00 0.00 H -ATOM 1885 H THR A 158 25.922 10.670 -7.290 1.00 0.00 H -ATOM 1886 H THR A 158 23.749 10.362 -9.862 1.00 0.00 H -ATOM 1887 H LEU A 159 24.447 12.041 -5.439 1.00 0.00 H -ATOM 1888 H VAL A 160 26.281 13.625 -4.071 1.00 0.00 H -ATOM 1889 H ARG A 161 26.828 15.188 -6.380 1.00 0.00 H -ATOM 1890 H ARG A 161 30.933 11.280 -10.743 1.00 0.00 H -ATOM 1891 H ARG A 161 31.609 12.845 -10.737 1.00 0.00 H -ATOM 1892 H ARG A 161 28.669 11.002 -10.522 1.00 0.00 H -ATOM 1893 H ARG A 161 27.654 12.362 -10.351 1.00 0.00 H -ATOM 1894 H GLU A 162 24.552 16.581 -6.471 1.00 0.00 H -ATOM 1895 H GLU A 162 19.663 18.214 -7.545 1.00 0.00 H -ATOM 1896 H ILE A 163 24.462 18.166 -4.333 1.00 0.00 H -ATOM 1897 H ARG A 164 26.748 19.840 -4.855 1.00 0.00 H -ATOM 1898 H ARG A 164 32.226 16.801 -8.306 1.00 0.00 H -ATOM 1899 H ARG A 164 31.023 18.009 -8.276 1.00 0.00 H -ATOM 1900 H ARG A 164 33.586 16.491 -6.487 1.00 0.00 H -ATOM 1901 H ARG A 164 33.396 17.466 -5.101 1.00 0.00 H -ATOM 1902 H LYS A 165 25.594 21.247 -7.189 1.00 0.00 H -ATOM 1903 H LYS A 165 21.030 19.270 -11.476 1.00 0.00 H -ATOM 1904 H LYS A 165 22.455 18.998 -12.294 1.00 0.00 H -ATOM 1905 H HIS A 166 23.733 22.659 -5.855 1.00 0.00 H -ATOM 1906 H HIS A 166 22.176 24.161 -1.520 1.00 0.00 H -ATOM 1907 H LYS A 167 25.074 24.268 -4.284 1.00 0.00 H -ATOM 1908 H LYS A 167 29.640 22.914 1.236 1.00 0.00 H -ATOM 1909 H LYS A 167 30.290 24.031 0.186 1.00 0.00 H -ATOM 1910 H GLU A 168 26.291 25.765 -6.074 1.00 0.00 H -ATOM 1911 H GLU A 168 29.158 26.322 -8.807 1.00 0.00 H -ATOM 1912 H LYS A 169 24.118 26.918 -7.356 1.00 0.00 H -ATOM 1913 H LYS A 169 16.511 28.791 -9.062 1.00 0.00 H -ATOM 1914 H LYS A 169 17.785 29.344 -8.142 1.00 0.00 H -ATOM 1915 H MET A 170 22.621 28.122 -5.045 1.00 0.00 H -ATOM 1916 H SER A 171 25.021 30.184 -4.582 1.00 0.00 H -ATOM 1917 H SER A 171 28.464 30.771 -4.458 1.00 0.00 H -ATOM 1918 H LYS A 172 24.747 31.835 -6.886 1.00 0.00 H -ATOM 1919 H LYS A 172 23.848 33.086 -12.802 1.00 0.00 H -ATOM 1920 H LYS A 172 23.595 32.951 -11.161 1.00 0.00 H -ATOM 1921 H ASP A 173 22.515 32.416 -6.136 1.00 0.00 H -ATOM 1922 H ASP A 173 18.868 29.427 -5.730 1.00 0.00 H -ATOM 1923 H GLY A 174 18.721 35.545 -5.371 1.00 0.00 H -ATOM 1924 H LYS A 175 17.431 36.400 -5.792 1.00 0.00 H -ATOM 1925 H LYS A 176 17.812 37.553 -4.727 1.00 0.00 H -ATOM 1926 H LYS A 177 19.975 39.512 -5.818 1.00 0.00 H -ATOM 1927 H LYS A 178 23.564 38.622 -7.913 1.00 0.00 H -ATOM 1928 H LYS A 179 24.928 37.781 -8.340 1.00 0.00 H -ATOM 1929 H LYS A 180 27.647 37.848 -10.493 1.00 0.00 H -HETATM 1930 H 9LI A 201 29.273 12.878 14.720 1.00 0.00 H -HETATM 1931 H 9LI A 201 28.671 11.813 13.589 1.00 0.00 H -HETATM 1932 H GCP A 202 13.729 2.426 8.830 1.00 0.00 H -HETATM 1933 H GCP A 202 18.434 -1.712 7.593 1.00 0.00 H -HETATM 1934 H GCP A 202 16.471 -7.757 5.992 1.00 0.00 H -HETATM 1935 H GCP A 202 19.782 -7.280 4.365 1.00 0.00 H -HETATM 1936 H GCP A 202 17.355 -8.002 -3.310 1.00 0.00 H -HETATM 1937 H GCP A 202 16.882 -8.658 -1.809 1.00 0.00 H -HETATM 1938 H GCP A 202 17.075 -7.456 0.110 1.00 0.00 H -HETATM 1939 H GOL A 204 4.231 9.186 5.787 1.00 0.00 H -HETATM 1940 H GOL A 204 7.545 9.656 7.116 1.00 0.00 H -HETATM 1941 H GOL A 204 7.658 14.287 7.361 1.00 0.00 H -HETATM 1942 H EDO A 205 5.871 24.961 0.274 1.00 0.00 H -HETATM 1943 H EDO A 205 9.754 26.057 2.286 1.00 0.00 H -HETATM 1944 H ACT A 207 15.142 21.373 -5.102 1.00 0.00 H -HETATM 1945 H HOH A 301 19.116 4.037 8.550 1.00 0.00 H -HETATM 1946 H HOH A 302 19.571 -1.066 9.334 1.00 0.00 H -HETATM 1947 H HOH A 303 13.101 -0.798 10.168 1.00 0.00 H -HETATM 1948 H HOH A 303 11.808 -1.464 9.542 1.00 0.00 H -HETATM 1949 H HOH A 304 11.333 5.818 1.362 1.00 0.00 H -HETATM 1950 H HOH A 304 10.040 4.981 0.994 1.00 0.00 H -HETATM 1951 H HOH A 305 14.185 9.233 8.106 1.00 0.00 H -HETATM 1952 H HOH A 306 28.088 3.193 -9.037 1.00 0.00 H -HETATM 1953 H HOH A 306 26.795 2.397 -9.488 1.00 0.00 H -HETATM 1954 H HOH A 307 0.329 2.761 -0.147 1.00 0.00 H -HETATM 1955 H HOH A 307 -0.964 2.700 -1.060 1.00 0.00 H -HETATM 1956 H HOH A 308 11.217 10.092 8.985 1.00 0.00 H -HETATM 1957 H HOH A 309 26.036 -3.333 2.944 1.00 0.00 H -HETATM 1958 H HOH A 309 24.743 -2.551 2.469 1.00 0.00 H -HETATM 1959 H HOH A 310 20.767 -3.972 8.479 1.00 0.00 H -HETATM 1960 H HOH A 310 19.474 -4.333 9.319 1.00 0.00 H -HETATM 1961 H HOH A 311 22.550 -5.196 -9.682 1.00 0.00 H -HETATM 1962 H HOH A 311 21.257 -5.115 -10.593 1.00 0.00 H -HETATM 1963 H HOH A 312 24.316 2.098 9.633 1.00 0.00 H -HETATM 1964 H HOH A 312 23.023 1.600 10.400 1.00 0.00 H -HETATM 1965 H HOH A 313 19.664 4.264 -12.940 1.00 0.00 H -HETATM 1966 H HOH A 313 18.371 4.055 -12.050 1.00 0.00 H -HETATM 1967 H HOH A 314 12.503 4.489 -19.199 1.00 0.00 H -HETATM 1968 H HOH A 314 11.210 5.354 -18.903 1.00 0.00 H -HETATM 1969 H HOH A 315 19.397 17.986 -6.363 1.00 0.00 H -HETATM 1970 H HOH A 315 18.104 17.800 -5.468 1.00 0.00 H -HETATM 1971 H HOH A 316 5.206 -1.174 2.199 1.00 0.00 H -HETATM 1972 H HOH A 316 3.913 -0.504 1.576 1.00 0.00 H -HETATM 1973 H HOH A 317 13.294 23.514 12.099 1.00 0.00 H -HETATM 1974 H HOH A 317 12.001 24.141 11.433 1.00 0.00 H -HETATM 1975 H HOH A 318 11.893 -4.009 0.369 1.00 0.00 H -HETATM 1976 H HOH A 318 10.600 -3.171 0.003 1.00 0.00 H -HETATM 1977 H HOH A 319 26.940 12.427 -11.390 1.00 0.00 H -HETATM 1978 H HOH A 319 25.647 13.111 -11.997 1.00 0.00 H -HETATM 1979 H HOH A 320 18.750 11.273 -13.484 1.00 0.00 H -HETATM 1980 H HOH A 320 17.457 11.737 -12.696 1.00 0.00 H -HETATM 1981 H HOH A 321 15.505 -7.310 1.054 1.00 0.00 H -HETATM 1982 H HOH A 321 14.212 -7.695 0.224 1.00 0.00 H -HETATM 1983 H HOH A 322 8.622 0.471 4.562 1.00 0.00 H -HETATM 1984 H HOH A 322 7.329 0.926 5.355 1.00 0.00 H -HETATM 1985 H HOH A 323 8.888 6.690 5.917 1.00 0.00 H -HETATM 1986 H HOH A 323 7.595 7.179 6.690 1.00 0.00 H -HETATM 1987 H HOH A 324 28.071 37.346 -3.596 1.00 0.00 H -HETATM 1988 H HOH A 324 26.778 36.577 -4.091 1.00 0.00 H -HETATM 1989 H HOH A 325 8.356 3.419 7.587 1.00 0.00 H -HETATM 1990 H HOH A 325 7.063 4.116 6.994 1.00 0.00 H -HETATM 1991 H HOH A 326 17.658 8.881 12.690 1.00 0.00 H -HETATM 1992 H HOH A 326 16.365 8.394 11.916 1.00 0.00 H -HETATM 1993 H HOH A 327 6.610 10.142 -3.936 1.00 0.00 H -HETATM 1994 H HOH A 327 5.317 9.776 -3.098 1.00 0.00 H -HETATM 1995 H HOH A 328 40.378 19.703 -2.130 1.00 0.00 H -HETATM 1996 H HOH A 328 39.085 18.796 -2.244 1.00 0.00 H -HETATM 1997 H HOH A 329 21.809 24.006 5.372 1.00 0.00 H -HETATM 1998 H HOH A 329 20.516 23.542 6.160 1.00 0.00 H -HETATM 1999 H HOH A 330 1.423 6.335 1.139 1.00 0.00 H -HETATM 2000 H HOH A 330 0.130 6.031 2.002 1.00 0.00 H -HETATM 2001 H HOH A 331 39.074 20.517 -7.720 1.00 0.00 H -HETATM 2002 H HOH A 331 37.781 20.014 -8.484 1.00 0.00 H -HETATM 2003 H HOH A 332 0.897 9.042 0.952 1.00 0.00 H -HETATM 2004 H HOH A 332 -0.396 9.256 1.841 1.00 0.00 H -HETATM 2005 H HOH A 333 3.085 7.794 2.418 1.00 0.00 H -HETATM 2006 H HOH A 333 1.792 7.012 1.944 1.00 0.00 H -HETATM 2007 H HOH A 334 11.160 -2.266 2.251 1.00 0.00 H -HETATM 2008 H HOH A 334 9.867 -1.483 1.778 1.00 0.00 H -HETATM 2009 H HOH A 335 14.360 9.128 10.636 1.00 0.00 H -HETATM 2010 H HOH A 335 13.067 9.819 10.037 1.00 0.00 H -HETATM 2011 H HOH A 336 29.097 1.257 -7.576 1.00 0.00 H -HETATM 2012 H HOH A 336 27.804 1.941 -6.968 1.00 0.00 H -HETATM 2013 H HOH A 337 28.683 19.918 -9.885 1.00 0.00 H -HETATM 2014 H HOH A 337 27.390 19.162 -10.400 1.00 0.00 H -HETATM 2015 H HOH A 338 10.665 -4.316 4.429 1.00 0.00 H -HETATM 2016 H HOH A 338 9.372 -3.414 4.581 1.00 0.00 H -HETATM 2017 H HOH A 339 27.516 0.244 -10.697 1.00 0.00 H -HETATM 2018 H HOH A 339 26.223 0.653 -11.515 1.00 0.00 H -HETATM 2019 H HOH A 340 18.316 -10.270 10.006 1.00 0.00 H -HETATM 2020 H HOH A 340 17.023 -9.395 10.272 1.00 0.00 H -HETATM 2021 H HOH A 341 4.010 23.736 5.244 1.00 0.00 H -HETATM 2022 H HOH A 341 2.717 24.395 5.878 1.00 0.00 H -HETATM 2023 H HOH A 342 15.098 2.233 11.873 1.00 0.00 H -HETATM 2024 H HOH A 342 13.805 1.501 11.325 1.00 0.00 H -HETATM 2025 H HOH A 343 12.238 2.649 12.522 1.00 0.00 H -HETATM 2026 H HOH A 343 10.945 2.453 11.629 1.00 0.00 H -HETATM 2027 H HOH A 344 8.742 6.140 8.336 1.00 0.00 H -HETATM 2028 H HOH A 344 7.449 6.162 7.422 1.00 0.00 H -HETATM 2029 H HOH A 345 29.172 39.437 -11.112 1.00 0.00 H -HETATM 2030 H HOH A 345 27.879 38.751 -10.507 1.00 0.00 H -HETATM 2031 H HOH A 346 21.769 15.187 18.764 1.00 0.00 H -HETATM 2032 H HOH A 346 20.476 15.046 19.668 1.00 0.00 H -HETATM 2033 H HOH A 347 17.761 1.304 -14.857 1.00 0.00 H -HETATM 2034 H HOH A 347 16.468 2.196 -15.060 1.00 0.00 H -HETATM 2035 H HOH A 348 13.441 20.569 15.983 1.00 0.00 H -HETATM 2036 H HOH A 348 12.148 19.889 15.371 1.00 0.00 H -HETATM 2037 H HOH A 349 9.205 -2.712 5.830 1.00 0.00 H -HETATM 2038 H HOH A 349 7.912 -2.587 6.736 1.00 0.00 H -HETATM 2039 H HOH A 350 25.173 9.462 15.252 1.00 0.00 H -HETATM 2040 H HOH A 350 23.880 9.832 16.088 1.00 0.00 H -HETATM 2041 H HOH A 351 15.442 19.628 17.461 1.00 0.00 H -HETATM 2042 H HOH A 351 14.149 20.175 16.728 1.00 0.00 H -HETATM 2043 H HOH A 352 38.726 12.489 -9.521 1.00 0.00 H -HETATM 2044 H HOH A 352 37.433 11.966 -10.271 1.00 0.00 H -HETATM 2045 H HOH A 353 29.793 -8.614 0.818 1.00 0.00 H -HETATM 2046 H HOH A 353 28.500 -8.952 -0.032 1.00 0.00 H -HETATM 2047 H HOH A 354 5.108 19.103 5.775 1.00 0.00 H -HETATM 2048 H HOH A 354 3.815 18.397 6.356 1.00 0.00 H -HETATM 2049 H HOH A 355 20.833 17.591 20.126 1.00 0.00 H -HETATM 2050 H HOH A 355 19.540 16.731 19.814 1.00 0.00 H -HETATM 2051 H HOH A 356 20.816 10.623 18.315 1.00 0.00 H -HETATM 2052 H HOH A 356 19.523 10.548 17.404 1.00 0.00 H -HETATM 2053 H HOH A 357 19.315 -9.984 1.858 1.00 0.00 H -HETATM 2054 H HOH A 357 18.022 -10.861 2.116 1.00 0.00 H -HETATM 2055 H HOH A 358 31.129 18.914 -9.630 1.00 0.00 H -HETATM 2056 H HOH A 358 29.836 19.802 -9.412 1.00 0.00 H -HETATM 2057 H HOH A 359 23.025 -2.702 9.552 1.00 0.00 H -HETATM 2058 H HOH A 359 21.732 -1.816 9.326 1.00 0.00 H -HETATM 2059 H HOH A 360 8.632 19.236 -4.065 1.00 0.00 H -HETATM 2060 H HOH A 360 7.339 18.526 -4.642 1.00 0.00 H -HETATM 2061 H HOH A 361 26.913 23.241 6.259 1.00 0.00 H -HETATM 2062 H HOH A 361 25.620 22.732 5.499 1.00 0.00 H -HETATM 2063 H HOH A 362 35.739 11.360 -10.037 1.00 0.00 H -HETATM 2064 H HOH A 362 34.446 10.447 -9.989 1.00 0.00 H -HETATM 2065 H HOH A 363 17.719 5.200 -14.344 1.00 0.00 H -HETATM 2066 H HOH A 363 16.426 5.176 -13.430 1.00 0.00 H -HETATM 2067 H HOH A 364 4.570 -1.853 -12.051 1.00 0.00 H -HETATM 2068 H HOH A 364 3.277 -1.045 -11.622 1.00 0.00 H -HETATM 2069 H HOH A 365 22.342 2.185 -11.841 1.00 0.00 H -HETATM 2070 H HOH A 365 21.049 2.491 -10.979 1.00 0.00 H -HETATM 2071 H HOH A 366 18.893 -11.105 -5.592 1.00 0.00 H -HETATM 2072 H HOH A 366 17.600 -11.948 -5.237 1.00 0.00 H -HETATM 2073 H HOH A 367 17.390 -0.832 -13.240 1.00 0.00 H -HETATM 2074 H HOH A 367 16.097 -0.644 -12.345 1.00 0.00 H -HETATM 2075 H HOH A 368 14.945 11.882 -14.364 1.00 0.00 H -HETATM 2076 H HOH A 368 13.652 12.435 -15.092 1.00 0.00 H -HETATM 2077 H HOH A 369 3.804 0.441 -11.154 1.00 0.00 H -HETATM 2078 H HOH A 369 2.511 -0.049 -10.382 1.00 0.00 H -HETATM 2079 H HOH A 370 13.162 9.603 17.380 1.00 0.00 H -HETATM 2080 H HOH A 370 11.869 9.531 18.292 1.00 0.00 H -HETATM 2081 H HOH A 371 19.540 18.849 -10.541 1.00 0.00 H -HETATM 2082 H HOH A 371 18.247 19.735 -10.769 1.00 0.00 H -HETATM 2083 H HOH A 372 15.744 14.340 -13.308 1.00 0.00 H -HETATM 2084 H HOH A 372 14.451 15.064 -12.749 1.00 0.00 H -HETATM 2085 H HOH A 373 13.155 -5.325 3.972 1.00 0.00 H -HETATM 2086 H HOH A 373 11.862 -4.439 3.746 1.00 0.00 H -HETATM 2087 H HOH A 374 15.365 1.101 16.331 1.00 0.00 H -HETATM 2088 H HOH A 374 14.072 1.822 15.769 1.00 0.00 H -HETATM 2089 H HOH A 375 25.017 15.296 -11.083 1.00 0.00 H -HETATM 2090 H HOH A 375 23.724 15.069 -11.969 1.00 0.00 H -HETATM 2091 H HOH A 376 22.821 17.219 13.696 1.00 0.00 H -HETATM 2092 H HOH A 376 21.528 16.467 14.217 1.00 0.00 H -HETATM 2093 H HOH A 377 18.216 19.519 19.131 1.00 0.00 H -HETATM 2094 H HOH A 377 16.923 18.606 19.184 1.00 0.00 H -HETATM 2095 H HOH A 378 3.053 2.043 -7.954 1.00 0.00 H -HETATM 2096 H HOH A 378 1.760 1.334 -8.532 1.00 0.00 H -HETATM 2097 H HOH A 379 5.442 9.573 -11.571 1.00 0.00 H -HETATM 2098 H HOH A 379 4.149 10.248 -10.955 1.00 0.00 H -HETATM 2099 H HOH A 380 8.148 13.700 -18.122 1.00 0.00 H -HETATM 2100 H HOH A 380 6.855 14.373 -18.741 1.00 0.00 H -HETATM 2101 H HOH A 381 7.652 7.972 9.859 1.00 0.00 H -HETATM 2102 H HOH A 381 6.359 7.101 9.582 1.00 0.00 H -HETATM 2103 H HOH A 382 6.849 1.990 5.314 1.00 0.00 H -HETATM 2104 H HOH A 382 5.556 1.544 4.516 1.00 0.00 H -HETATM 2105 H HOH A 383 29.029 -6.985 -2.959 1.00 0.00 H -HETATM 2106 H HOH A 383 27.736 -6.722 -3.835 1.00 0.00 H -HETATM 2107 H HOH A 384 28.959 -3.865 9.323 1.00 0.00 H -HETATM 2108 H HOH A 384 27.666 -4.768 9.470 1.00 0.00 H -HETATM 2109 H HOH A 385 28.477 -8.332 7.171 1.00 0.00 H -HETATM 2110 H HOH A 385 27.184 -8.907 6.459 1.00 0.00 H -HETATM 2111 H HOH A 386 26.175 -8.744 8.494 1.00 0.00 H -HETATM 2112 H HOH A 386 24.882 -7.971 8.005 1.00 0.00 H -HETATM 2113 H HOH A 387 18.241 -10.697 -0.530 1.00 0.00 H -HETATM 2114 H HOH A 387 16.948 -9.812 -0.760 1.00 0.00 H -HETATM 2115 H HOH A 388 11.965 -2.167 12.699 1.00 0.00 H -HETATM 2116 H HOH A 388 10.672 -1.766 11.877 1.00 0.00 H -HETATM 2117 H HOH A 389 35.651 20.006 -8.985 1.00 0.00 H -HETATM 2118 H HOH A 389 34.358 20.498 -9.756 1.00 0.00 H -HETATM 2119 H HOH A 390 9.753 9.385 10.550 1.00 0.00 H -HETATM 2120 H HOH A 390 8.460 8.539 10.898 1.00 0.00 H -CONECT 1 2 1590 1591 -CONECT 2 5 1 3 -CONECT 3 7 2 4 4 -CONECT 4 3 3 -CONECT 5 6 2 -CONECT 6 5 1592 -CONECT 7 8 3 1593 -CONECT 8 11 7 9 -CONECT 9 8 10 10 14 -CONECT 10 9 9 -CONECT 11 12 13 8 -CONECT 12 11 1594 -CONECT 13 11 -CONECT 14 9 15 1595 -CONECT 15 14 16 18 -CONECT 16 23 17 17 15 -CONECT 17 16 16 -CONECT 18 15 19 -CONECT 19 18 20 -CONECT 20 19 21 21 22 -CONECT 21 20 20 -CONECT 22 20 1596 -CONECT 23 24 16 1597 -CONECT 24 27 23 25 -CONECT 25 24 35 26 26 -CONECT 26 25 25 -CONECT 27 28 24 -CONECT 28 29 29 30 27 -CONECT 29 31 28 28 -CONECT 30 32 32 28 -CONECT 31 33 33 29 -CONECT 32 33 30 30 -CONECT 33 34 31 31 32 -CONECT 34 33 1598 -CONECT 35 25 36 1599 -CONECT 36 35 37 39 -CONECT 37 38 38 44 36 -CONECT 38 37 37 -CONECT 39 36 40 -CONECT 40 39 41 -CONECT 41 40 42 -CONECT 42 41 43 -CONECT 43 42 1600 1601 -CONECT 44 45 37 1602 -CONECT 45 48 44 46 -CONECT 46 45 52 47 47 -CONECT 47 46 46 -CONECT 48 49 45 -CONECT 49 50 51 48 -CONECT 50 49 -CONECT 51 49 -CONECT 52 46 53 1603 -CONECT 53 52 54 56 -CONECT 54 55 55 59 53 -CONECT 55 54 54 -CONECT 56 53 58 57 -CONECT 57 56 -CONECT 58 56 -CONECT 59 60 54 1604 -CONECT 60 63 61 59 -CONECT 61 66 60 62 62 -CONECT 62 61 61 -CONECT 63 64 65 60 -CONECT 64 63 -CONECT 65 63 -CONECT 66 67 61 1605 -CONECT 67 68 66 70 -CONECT 68 69 69 73 67 -CONECT 69 68 68 -CONECT 70 72 67 71 -CONECT 71 70 -CONECT 72 70 -CONECT 73 74 68 1606 -CONECT 74 73 75 -CONECT 75 74 77 77 76 -CONECT 76 1499 75 -CONECT 77 75 75 78 -CONECT 78 77 81 79 -CONECT 79 78 80 80 82 -CONECT 80 79 79 -CONECT 81 78 -CONECT 82 79 83 1607 -CONECT 83 84 82 86 -CONECT 84 85 85 90 83 -CONECT 85 84 84 -CONECT 86 83 87 -CONECT 87 86 88 88 89 -CONECT 88 87 87 -CONECT 89 87 1608 -CONECT 90 91 84 1609 -CONECT 91 92 90 -CONECT 92 93 93 94 91 -CONECT 93 92 92 -CONECT 94 95 92 1610 -CONECT 95 98 96 94 -CONECT 96 97 97 95 101 -CONECT 97 96 96 -CONECT 98 99 95 100 -CONECT 99 98 -CONECT 100 98 -CONECT 101 96 102 1611 -CONECT 102 101 103 -CONECT 103 104 104 102 105 -CONECT 104 103 103 -CONECT 105 103 106 1612 -CONECT 106 105 107 109 -CONECT 107 106 108 108 114 -CONECT 108 107 107 -CONECT 109 106 110 -CONECT 110 109 111 -CONECT 111 110 112 -CONECT 112 111 113 -CONECT 113 112 1613 1614 -CONECT 114 107 115 1615 -CONECT 115 116 114 118 -CONECT 116 120 117 117 115 -CONECT 117 116 116 -CONECT 118 115 119 -CONECT 119 1480 118 -CONECT 120 121 116 1616 -CONECT 121 122 124 120 -CONECT 122 125 123 123 121 -CONECT 123 122 122 -CONECT 124 121 -CONECT 125 126 122 1617 -CONECT 126 129 127 125 -CONECT 127 126 128 128 133 -CONECT 128 127 127 -CONECT 129 130 126 -CONECT 130 132 131 129 -CONECT 131 130 -CONECT 132 130 -CONECT 133 127 134 1618 -CONECT 134 133 137 -CONECT 135 136 136 140 -CONECT 136 135 135 -CONECT 137 134 138 139 -CONECT 138 137 1619 -CONECT 139 137 -CONECT 140 135 143 1620 -CONECT 141 1621 1622 1623 -CONECT 143 140 -CONECT 144 147 147 -CONECT 146 1624 1625 -CONECT 147 144 144 -CONECT 148 153 -CONECT 149 151 -CONECT 150 154 -CONECT 151 149 155 -CONECT 153 148 -CONECT 154 150 -CONECT 155 151 -CONECT 156 157 1626 1627 -CONECT 157 160 158 156 -CONECT 158 159 159 165 157 -CONECT 159 158 158 -CONECT 160 161 157 -CONECT 161 162 160 -CONECT 162 164 163 163 161 -CONECT 163 162 162 -CONECT 164 162 1628 1629 -CONECT 165 166 158 1630 -CONECT 166 169 165 167 -CONECT 167 166 168 168 173 -CONECT 168 167 167 -CONECT 169 170 166 -CONECT 170 171 169 172 -CONECT 171 170 -CONECT 172 170 -CONECT 173 167 174 1631 -CONECT 174 173 175 177 -CONECT 175 174 176 176 181 -CONECT 176 175 175 -CONECT 177 174 178 179 -CONECT 178 180 177 -CONECT 179 177 -CONECT 180 178 -CONECT 181 175 182 1632 -CONECT 182 183 181 185 -CONECT 183 190 184 184 182 -CONECT 184 183 183 -CONECT 185 182 186 -CONECT 186 185 187 -CONECT 187 186 188 188 189 -CONECT 188 187 187 -CONECT 189 187 1633 1634 -CONECT 190 191 183 1635 -CONECT 191 194 192 190 -CONECT 192 193 193 191 198 -CONECT 193 192 192 -CONECT 194 195 191 -CONECT 195 196 196 194 197 -CONECT 196 195 195 -CONECT 197 195 1636 1637 -CONECT 198 192 199 1638 -CONECT 199 198 200 202 -CONECT 200 208 199 201 201 -CONECT 201 200 200 -CONECT 202 199 203 -CONECT 203 202 204 204 205 -CONECT 204 203 203 206 -CONECT 205 203 207 -CONECT 206 204 207 207 -CONECT 207 205 206 206 -CONECT 208 209 200 1639 -CONECT 209 212 208 -CONECT 210 211 211 220 -CONECT 211 210 210 -CONECT 212 213 209 -CONECT 213 212 215 215 214 -CONECT 214 213 216 216 -CONECT 215 213 213 217 -CONECT 216 214 214 218 -CONECT 217 215 218 218 -CONECT 218 217 217 216 -CONECT 219 1640 1641 1642 -CONECT 220 210 221 1643 -CONECT 221 220 -CONECT 223 226 226 -CONECT 225 1644 1645 -CONECT 226 223 223 -CONECT 227 230 -CONECT 228 232 -CONECT 230 227 -CONECT 232 228 -CONECT 233 234 1646 1647 -CONECT 234 237 233 235 -CONECT 235 234 236 236 241 -CONECT 236 235 235 -CONECT 237 238 234 -CONECT 238 239 239 237 240 -CONECT 239 238 238 -CONECT 240 238 1648 -CONECT 241 235 242 1649 -CONECT 242 241 243 245 -CONECT 243 244 244 242 250 -CONECT 244 243 243 -CONECT 245 242 246 -CONECT 246 247 245 -CONECT 247 248 248 246 249 -CONECT 248 247 247 -CONECT 249 247 1650 -CONECT 250 243 251 1651 -CONECT 251 254 250 252 -CONECT 252 251 262 253 253 -CONECT 253 252 252 -CONECT 254 255 251 -CONECT 255 257 257 254 256 -CONECT 256 255 258 258 -CONECT 257 259 255 255 -CONECT 258 260 256 256 -CONECT 259 257 260 260 -CONECT 260 259 259 261 258 -CONECT 261 260 1652 -CONECT 262 252 263 1653 -CONECT 263 262 264 266 -CONECT 264 265 265 263 270 -CONECT 265 264 264 -CONECT 266 263 267 -CONECT 267 266 268 268 269 -CONECT 268 267 267 -CONECT 269 267 1654 -CONECT 270 264 271 276 -CONECT 271 270 272 274 -CONECT 272 277 271 273 273 -CONECT 273 272 272 -CONECT 274 271 275 -CONECT 275 276 274 -CONECT 276 270 275 -CONECT 277 278 272 1655 -CONECT 278 281 277 279 -CONECT 279 278 280 280 284 -CONECT 280 279 279 -CONECT 281 282 283 278 -CONECT 282 1480 281 -CONECT 283 281 -CONECT 284 279 285 1656 -CONECT 285 284 286 288 -CONECT 286 287 287 292 285 -CONECT 287 286 286 -CONECT 288 285 289 290 -CONECT 289 288 291 -CONECT 290 288 -CONECT 291 289 -CONECT 292 293 286 1657 -CONECT 293 294 296 292 -CONECT 294 301 293 295 295 -CONECT 295 294 294 -CONECT 296 293 297 -CONECT 297 298 296 -CONECT 298 297 299 299 300 -CONECT 299 298 298 -CONECT 300 298 1658 -CONECT 301 302 294 1659 -CONECT 302 303 305 301 -CONECT 303 304 304 309 302 -CONECT 304 303 303 -CONECT 305 302 306 -CONECT 306 305 308 308 307 -CONECT 307 306 1660 -CONECT 308 306 306 -CONECT 309 310 303 1661 -CONECT 310 311 309 313 -CONECT 311 315 312 312 310 -CONECT 312 311 311 -CONECT 313 310 314 -CONECT 314 313 1662 -CONECT 315 316 311 1663 -CONECT 316 319 317 315 -CONECT 317 327 318 318 316 -CONECT 318 317 317 -CONECT 319 320 316 -CONECT 320 319 321 321 322 -CONECT 321 320 320 323 -CONECT 322 320 324 324 -CONECT 323 321 325 325 -CONECT 324 322 322 325 -CONECT 325 323 323 324 326 -CONECT 326 325 1664 -CONECT 327 328 317 1665 -CONECT 328 329 327 331 -CONECT 329 338 330 330 328 -CONECT 330 329 329 -CONECT 331 328 332 -CONECT 332 333 331 -CONECT 333 334 332 -CONECT 334 333 335 335 -CONECT 335 334 334 337 336 -CONECT 336 335 1666 1667 -CONECT 337 335 1668 1669 -CONECT 338 339 329 1670 -CONECT 339 342 340 338 -CONECT 340 341 341 347 339 -CONECT 341 340 340 -CONECT 342 343 339 -CONECT 343 344 342 -CONECT 344 345 343 -CONECT 345 346 344 -CONECT 346 345 1671 1672 -CONECT 347 348 340 1673 -CONECT 348 349 351 347 -CONECT 349 356 350 350 348 -CONECT 350 349 349 -CONECT 351 352 348 -CONECT 352 353 351 -CONECT 353 354 354 352 355 -CONECT 354 353 353 -CONECT 355 353 1674 1675 -CONECT 356 357 349 1676 -CONECT 357 358 360 356 -CONECT 358 363 359 359 357 -CONECT 359 358 358 -CONECT 360 362 357 361 -CONECT 361 360 -CONECT 362 360 -CONECT 363 364 358 1677 -CONECT 364 365 367 363 -CONECT 365 366 366 370 364 -CONECT 366 365 365 -CONECT 367 368 364 369 -CONECT 368 367 -CONECT 369 367 -CONECT 370 371 365 1678 -CONECT 371 372 374 370 -CONECT 372 378 373 373 371 -CONECT 373 372 372 -CONECT 374 376 371 375 -CONECT 375 374 377 -CONECT 376 374 -CONECT 377 375 -CONECT 378 379 372 1679 -CONECT 379 382 380 378 -CONECT 380 379 381 381 386 -CONECT 381 380 380 -CONECT 382 383 379 -CONECT 383 384 384 385 382 -CONECT 384 383 383 -CONECT 385 383 1680 -CONECT 386 380 387 1681 -CONECT 387 386 388 -CONECT 388 387 389 389 390 -CONECT 389 388 388 -CONECT 390 388 391 1682 -CONECT 391 390 394 392 -CONECT 392 391 393 393 399 -CONECT 393 392 392 -CONECT 394 391 395 -CONECT 395 394 396 -CONECT 396 398 398 395 397 -CONECT 397 396 1683 -CONECT 398 396 396 -CONECT 399 392 400 1684 -CONECT 400 399 401 403 -CONECT 401 400 406 402 402 -CONECT 402 401 401 -CONECT 403 400 404 405 -CONECT 404 403 1685 -CONECT 405 403 -CONECT 406 401 407 1686 -CONECT 407 410 406 408 -CONECT 408 407 409 409 412 -CONECT 409 408 408 -CONECT 410 411 407 -CONECT 411 410 1687 -CONECT 412 408 413 1688 -CONECT 413 412 414 416 -CONECT 414 413 420 415 415 -CONECT 415 414 414 -CONECT 416 413 417 -CONECT 417 419 416 418 -CONECT 418 417 -CONECT 419 417 -CONECT 420 421 414 1689 -CONECT 421 424 420 422 -CONECT 422 421 428 423 423 -CONECT 423 422 422 -CONECT 424 425 421 -CONECT 425 426 427 424 -CONECT 426 425 -CONECT 427 425 -CONECT 428 422 429 1690 -CONECT 429 428 430 432 -CONECT 430 431 431 436 429 -CONECT 431 430 430 -CONECT 432 429 433 -CONECT 433 432 434 434 435 -CONECT 434 433 433 -CONECT 435 433 1691 -CONECT 436 437 430 1692 -CONECT 437 440 436 438 -CONECT 438 437 444 439 439 -CONECT 439 438 438 -CONECT 440 441 442 437 -CONECT 441 443 440 -CONECT 442 440 -CONECT 443 441 -CONECT 444 438 445 1693 -CONECT 445 444 446 448 -CONECT 446 447 447 445 452 -CONECT 447 446 446 -CONECT 448 445 449 -CONECT 449 448 451 450 -CONECT 450 449 -CONECT 451 449 -CONECT 452 446 453 1694 -CONECT 453 456 452 454 -CONECT 454 453 460 455 455 -CONECT 455 454 454 -CONECT 456 457 453 -CONECT 457 458 458 459 456 -CONECT 458 457 457 -CONECT 459 457 1695 -CONECT 460 454 461 1696 -CONECT 461 460 464 462 -CONECT 462 463 463 461 467 -CONECT 463 462 462 -CONECT 464 465 466 461 -CONECT 465 464 1697 -CONECT 466 464 -CONECT 467 462 468 1698 -CONECT 468 469 467 471 -CONECT 469 470 472 472 468 -CONECT 470 1499 469 -CONECT 471 468 -CONECT 472 473 469 469 -CONECT 473 474 472 -CONECT 474 475 473 476 476 -CONECT 475 1499 474 -CONECT 476 474 474 477 -CONECT 477 476 480 478 -CONECT 478 477 485 479 479 -CONECT 479 478 478 -CONECT 480 477 481 -CONECT 481 480 482 -CONECT 482 483 483 481 484 -CONECT 483 482 482 -CONECT 484 482 1699 1700 -CONECT 485 478 486 1701 -CONECT 486 485 489 487 -CONECT 487 486 488 488 494 -CONECT 488 487 487 -CONECT 489 486 490 -CONECT 490 489 491 -CONECT 491 493 493 490 492 -CONECT 492 491 1702 -CONECT 493 491 491 -CONECT 494 487 495 1703 -CONECT 495 494 496 498 -CONECT 496 495 503 497 497 -CONECT 497 496 496 -CONECT 498 495 499 -CONECT 499 498 500 -CONECT 500 499 501 501 502 -CONECT 501 500 500 -CONECT 502 500 1704 -CONECT 503 496 504 1705 -CONECT 504 505 503 507 -CONECT 505 506 506 515 504 -CONECT 506 505 505 -CONECT 507 504 508 -CONECT 508 507 510 510 509 -CONECT 509 508 511 511 -CONECT 510 508 508 512 -CONECT 511 509 509 513 -CONECT 512 510 513 513 -CONECT 513 512 512 511 514 -CONECT 514 513 1706 -CONECT 515 516 505 1707 -CONECT 516 519 517 515 -CONECT 517 518 518 516 521 -CONECT 518 517 517 -CONECT 519 520 516 -CONECT 520 519 1708 -CONECT 521 517 522 1709 -CONECT 522 523 521 525 -CONECT 523 524 524 526 522 -CONECT 524 523 523 -CONECT 525 522 -CONECT 526 527 523 1710 -CONECT 527 528 526 530 -CONECT 528 534 529 529 527 -CONECT 529 528 528 -CONECT 530 527 531 -CONECT 531 530 532 -CONECT 532 531 533 -CONECT 533 532 -CONECT 534 535 528 1711 -CONECT 535 538 536 534 -CONECT 536 537 537 535 545 -CONECT 537 536 536 -CONECT 538 535 539 -CONECT 539 538 540 -CONECT 540 541 539 -CONECT 541 542 542 540 -CONECT 542 544 541 541 543 -CONECT 543 542 1712 1713 -CONECT 544 542 1714 1715 -CONECT 545 536 546 1716 -CONECT 546 547 545 549 -CONECT 547 548 548 546 553 -CONECT 548 547 547 -CONECT 549 546 550 -CONECT 550 551 551 549 552 -CONECT 551 550 550 -CONECT 552 550 1717 -CONECT 553 547 554 1718 -CONECT 554 555 553 557 -CONECT 555 562 556 556 554 -CONECT 556 555 555 -CONECT 557 554 558 -CONECT 558 557 559 -CONECT 559 558 561 560 560 -CONECT 560 559 559 -CONECT 561 559 1719 1720 -CONECT 562 563 555 1721 -CONECT 563 564 566 562 -CONECT 564 565 565 574 563 -CONECT 565 564 564 -CONECT 566 567 563 -CONECT 567 569 569 566 568 -CONECT 568 567 570 570 -CONECT 569 571 567 567 -CONECT 570 572 568 568 -CONECT 571 569 572 572 -CONECT 572 571 571 573 570 -CONECT 573 572 1722 -CONECT 574 575 564 1723 -CONECT 575 578 576 574 -CONECT 576 577 577 575 582 -CONECT 577 576 576 -CONECT 578 579 575 -CONECT 579 580 578 -CONECT 580 581 579 -CONECT 581 580 -CONECT 582 576 583 1724 -CONECT 583 584 582 586 -CONECT 584 585 585 583 593 -CONECT 585 584 584 -CONECT 586 583 587 -CONECT 587 586 588 -CONECT 588 587 589 -CONECT 589 588 590 590 -CONECT 590 589 589 592 591 -CONECT 591 590 1725 1726 -CONECT 592 590 1727 1728 -CONECT 593 584 594 1729 -CONECT 594 595 593 597 -CONECT 595 596 596 600 594 -CONECT 596 595 595 -CONECT 597 594 598 599 -CONECT 598 597 1730 -CONECT 599 597 -CONECT 600 601 595 1731 -CONECT 601 602 600 -CONECT 602 604 603 603 601 -CONECT 603 602 602 -CONECT 604 605 602 1732 -CONECT 605 606 608 604 -CONECT 606 607 607 613 605 -CONECT 607 606 606 -CONECT 608 605 609 -CONECT 609 608 610 -CONECT 610 611 611 612 609 -CONECT 611 610 610 -CONECT 612 610 1733 -CONECT 613 614 606 1734 -CONECT 614 615 613 -CONECT 615 617 614 616 616 -CONECT 616 615 615 -CONECT 617 618 615 1735 -CONECT 618 619 617 621 -CONECT 619 620 620 628 618 -CONECT 620 619 619 -CONECT 621 618 622 -CONECT 622 621 624 624 623 -CONECT 623 622 625 625 -CONECT 624 622 622 626 -CONECT 625 623 623 627 -CONECT 626 624 627 627 -CONECT 627 626 626 625 -CONECT 628 629 619 1736 -CONECT 629 632 630 628 -CONECT 630 636 629 631 631 -CONECT 631 630 630 -CONECT 632 633 629 -CONECT 633 634 635 632 -CONECT 634 633 -CONECT 635 633 -CONECT 636 637 630 1737 -CONECT 637 640 638 636 -CONECT 638 639 639 637 642 -CONECT 639 638 638 -CONECT 640 637 641 -CONECT 641 640 1738 -CONECT 642 638 643 1739 -CONECT 643 644 642 646 -CONECT 644 649 643 645 645 -CONECT 645 644 644 -CONECT 646 643 647 648 -CONECT 647 646 -CONECT 648 646 -CONECT 649 650 644 1740 -CONECT 650 653 651 649 -CONECT 651 652 652 660 650 -CONECT 652 651 651 -CONECT 653 654 650 -CONECT 654 655 655 656 653 -CONECT 655 657 654 654 -CONECT 656 658 658 654 -CONECT 657 659 659 655 -CONECT 658 659 656 656 -CONECT 659 657 657 658 -CONECT 660 661 651 1741 -CONECT 661 662 660 664 -CONECT 662 665 663 663 661 -CONECT 663 662 662 -CONECT 664 661 -CONECT 665 666 662 1742 -CONECT 666 669 667 665 -CONECT 667 668 668 666 673 -CONECT 668 667 667 -CONECT 669 671 670 666 -CONECT 670 672 669 -CONECT 671 669 -CONECT 672 670 -CONECT 673 667 674 1743 -CONECT 674 673 677 675 -CONECT 675 674 681 676 676 -CONECT 676 675 675 -CONECT 677 674 678 -CONECT 678 677 679 679 680 -CONECT 679 678 678 -CONECT 680 678 1744 1745 -CONECT 681 675 682 1746 -CONECT 682 681 683 685 -CONECT 683 689 684 684 682 -CONECT 684 683 683 -CONECT 685 682 686 -CONECT 686 685 687 687 688 -CONECT 687 686 686 -CONECT 688 686 1747 1748 -CONECT 689 690 683 1749 -CONECT 690 693 689 691 -CONECT 691 690 692 692 696 -CONECT 692 691 691 -CONECT 693 694 695 690 -CONECT 694 693 1750 -CONECT 695 693 -CONECT 696 691 697 1751 -CONECT 697 696 698 700 -CONECT 698 697 705 699 699 -CONECT 699 698 698 -CONECT 700 697 701 -CONECT 701 700 702 -CONECT 702 701 703 -CONECT 703 702 704 -CONECT 704 703 1752 1753 -CONECT 705 698 706 1754 -CONECT 706 707 705 709 -CONECT 707 711 708 708 706 -CONECT 708 707 707 -CONECT 709 710 706 -CONECT 710 709 1755 -CONECT 711 712 707 1756 -CONECT 712 715 713 711 -CONECT 713 712 714 714 722 -CONECT 714 713 713 -CONECT 715 716 712 -CONECT 716 718 718 717 715 -CONECT 717 719 719 716 -CONECT 718 720 716 716 -CONECT 719 721 717 717 -CONECT 720 721 721 718 -CONECT 721 720 720 719 -CONECT 722 713 723 1757 -CONECT 723 722 726 724 -CONECT 724 723 725 725 731 -CONECT 725 724 724 -CONECT 726 727 723 -CONECT 727 728 726 -CONECT 728 730 730 727 729 -CONECT 729 728 1758 -CONECT 730 728 728 -CONECT 731 724 732 1759 -CONECT 732 731 733 735 -CONECT 733 739 732 734 734 -CONECT 734 733 733 -CONECT 735 732 736 -CONECT 736 735 737 737 738 -CONECT 737 736 736 -CONECT 738 736 1760 -CONECT 739 740 733 1761 -CONECT 740 743 741 739 -CONECT 741 747 740 742 742 -CONECT 742 741 741 -CONECT 743 745 744 740 -CONECT 744 743 746 -CONECT 745 743 -CONECT 746 744 -CONECT 747 748 741 1762 -CONECT 748 751 747 749 -CONECT 749 748 750 750 757 -CONECT 750 749 749 -CONECT 751 752 748 -CONECT 752 753 753 751 754 -CONECT 753 755 752 752 -CONECT 754 752 756 -CONECT 755 753 756 756 -CONECT 756 755 755 754 -CONECT 757 749 758 1763 -CONECT 758 757 759 761 -CONECT 759 758 767 760 760 -CONECT 760 759 759 -CONECT 761 758 762 -CONECT 762 764 764 763 761 -CONECT 763 765 762 1764 -CONECT 764 766 762 762 -CONECT 765 766 766 763 -CONECT 766 764 765 765 -CONECT 767 759 768 1765 -CONECT 768 769 767 771 -CONECT 769 779 768 770 770 -CONECT 770 769 769 -CONECT 771 768 772 -CONECT 772 771 774 774 773 -CONECT 773 772 775 775 -CONECT 774 772 772 776 -CONECT 775 773 773 777 -CONECT 776 774 777 777 -CONECT 777 776 776 775 778 -CONECT 778 1499 777 -CONECT 779 780 769 1766 -CONECT 780 783 781 779 -CONECT 781 780 782 782 790 -CONECT 782 781 781 -CONECT 783 784 780 -CONECT 784 785 783 -CONECT 785 786 784 -CONECT 786 787 787 785 -CONECT 787 789 786 786 788 -CONECT 788 787 1767 1768 -CONECT 789 787 1769 1770 -CONECT 790 781 791 1771 -CONECT 791 790 794 792 -CONECT 792 791 793 793 799 -CONECT 793 792 792 -CONECT 794 795 791 -CONECT 795 796 794 -CONECT 796 797 797 798 795 -CONECT 797 796 796 -CONECT 798 796 1772 -CONECT 799 792 800 1773 -CONECT 800 799 801 803 -CONECT 801 808 800 802 802 -CONECT 802 801 801 -CONECT 803 800 804 -CONECT 804 803 805 -CONECT 805 804 806 806 807 -CONECT 806 805 805 -CONECT 807 805 1774 1775 -CONECT 808 809 801 1776 -CONECT 809 812 810 808 -CONECT 810 816 809 811 811 -CONECT 811 810 810 -CONECT 812 814 813 809 -CONECT 813 815 812 -CONECT 814 812 -CONECT 815 813 -CONECT 816 817 810 1777 -CONECT 817 820 816 818 -CONECT 818 817 819 819 825 -CONECT 819 818 818 -CONECT 820 821 817 -CONECT 821 822 820 -CONECT 822 823 821 -CONECT 823 824 822 -CONECT 824 823 1778 1779 -CONECT 825 818 826 1780 -CONECT 826 825 829 827 -CONECT 827 826 828 828 836 -CONECT 828 827 827 -CONECT 829 826 830 -CONECT 830 831 829 -CONECT 831 832 830 -CONECT 832 833 833 831 -CONECT 833 834 835 832 832 -CONECT 834 833 1781 1782 -CONECT 835 833 1783 1784 -CONECT 836 827 837 1785 -CONECT 837 836 838 840 -CONECT 838 843 837 839 839 -CONECT 839 838 838 -CONECT 840 837 841 842 -CONECT 841 840 -CONECT 842 840 -CONECT 843 844 838 1786 -CONECT 844 847 845 843 -CONECT 845 846 846 852 844 -CONECT 846 845 845 -CONECT 847 848 844 -CONECT 848 847 849 -CONECT 849 848 850 -CONECT 850 849 851 -CONECT 851 850 1787 1788 -CONECT 852 853 845 1789 -CONECT 853 854 852 856 -CONECT 854 860 855 855 853 -CONECT 855 854 854 -CONECT 856 853 857 -CONECT 857 859 859 858 856 -CONECT 858 857 1790 -CONECT 859 857 857 -CONECT 860 861 854 1791 -CONECT 861 862 864 860 -CONECT 862 866 863 863 861 -CONECT 863 862 862 -CONECT 864 865 861 -CONECT 865 864 1792 -CONECT 866 867 862 1793 -CONECT 867 870 868 866 -CONECT 868 869 869 875 867 -CONECT 869 868 868 -CONECT 870 871 867 -CONECT 871 872 870 -CONECT 872 871 874 874 873 -CONECT 873 872 1794 -CONECT 874 872 872 -CONECT 875 876 868 1795 -CONECT 876 879 875 877 -CONECT 877 876 883 878 878 -CONECT 878 877 877 -CONECT 879 880 876 -CONECT 880 881 881 882 879 -CONECT 881 880 880 -CONECT 882 880 1796 -CONECT 883 877 884 1797 -CONECT 884 883 885 887 -CONECT 885 886 886 890 884 -CONECT 886 885 885 -CONECT 887 884 889 888 -CONECT 888 887 -CONECT 889 887 -CONECT 890 891 885 896 -CONECT 891 894 892 890 -CONECT 892 897 891 893 893 -CONECT 893 892 892 -CONECT 894 891 895 -CONECT 895 894 896 -CONECT 896 895 890 -CONECT 897 898 892 1798 -CONECT 898 899 897 901 -CONECT 899 900 900 905 898 -CONECT 900 899 899 -CONECT 901 898 902 -CONECT 902 901 903 -CONECT 903 902 904 -CONECT 904 903 -CONECT 905 906 899 1799 -CONECT 906 909 907 905 -CONECT 907 912 906 908 908 -CONECT 908 907 907 -CONECT 909 910 911 906 -CONECT 910 909 -CONECT 911 909 -CONECT 912 913 907 1800 -CONECT 913 916 914 912 -CONECT 914 915 915 913 920 -CONECT 915 914 914 -CONECT 916 917 913 -CONECT 917 919 916 918 -CONECT 918 917 -CONECT 919 917 -CONECT 920 914 921 1801 -CONECT 921 920 922 924 -CONECT 922 927 921 923 923 -CONECT 923 922 922 -CONECT 924 921 926 925 -CONECT 925 924 -CONECT 926 924 -CONECT 927 928 922 1802 -CONECT 928 927 929 -CONECT 929 930 930 928 931 -CONECT 930 929 929 -CONECT 931 929 932 1803 -CONECT 932 931 933 935 -CONECT 933 934 934 939 932 -CONECT 934 933 933 -CONECT 935 932 936 -CONECT 936 937 937 935 938 -CONECT 937 936 936 -CONECT 938 936 1804 1805 -CONECT 939 940 933 1806 -CONECT 940 941 939 943 -CONECT 941 948 942 942 940 -CONECT 942 941 941 -CONECT 943 940 944 -CONECT 944 943 945 -CONECT 945 944 946 -CONECT 946 945 947 -CONECT 947 946 1807 1808 -CONECT 948 949 941 1809 -CONECT 949 952 950 948 -CONECT 950 951 951 949 954 -CONECT 951 950 950 -CONECT 952 953 949 -CONECT 953 952 1810 -CONECT 954 950 955 1811 -CONECT 955 956 954 958 -CONECT 956 957 957 955 962 -CONECT 957 956 956 -CONECT 958 955 959 -CONECT 959 958 960 960 961 -CONECT 960 959 959 -CONECT 961 959 1812 -CONECT 962 956 963 1813 -CONECT 963 964 962 966 -CONECT 964 965 965 970 963 -CONECT 965 964 964 -CONECT 966 963 967 -CONECT 967 966 969 968 -CONECT 968 967 -CONECT 969 967 -CONECT 970 971 964 976 -CONECT 971 974 972 970 -CONECT 972 973 973 971 977 -CONECT 973 972 972 -CONECT 974 971 975 -CONECT 975 974 976 -CONECT 976 970 975 -CONECT 977 972 978 1814 -CONECT 978 977 979 981 -CONECT 979 983 978 980 980 -CONECT 980 979 979 -CONECT 981 978 982 -CONECT 982 981 1815 -CONECT 983 984 979 1816 -CONECT 984 987 985 983 -CONECT 985 986 986 984 994 -CONECT 986 985 985 -CONECT 987 988 984 -CONECT 988 989 987 -CONECT 989 990 988 -CONECT 990 989 991 991 -CONECT 991 990 990 993 992 -CONECT 992 991 1817 1818 -CONECT 993 991 1819 1820 -CONECT 994 985 995 1821 -CONECT 995 996 994 998 -CONECT 996 997 997 1001 995 -CONECT 997 996 996 -CONECT 998 995 1000 999 -CONECT 999 998 1822 -CONECT 1000 998 -CONECT 1001 1002 996 1823 -CONECT 1002 1003 1001 1005 -CONECT 1003 1008 1004 1004 1002 -CONECT 1004 1003 1003 -CONECT 1005 1002 1006 1007 -CONECT 1006 1005 -CONECT 1007 1005 -CONECT 1008 1009 1003 1824 -CONECT 1009 1012 1010 1008 -CONECT 1010 1016 1009 1011 1011 -CONECT 1011 1010 1010 -CONECT 1012 1013 1009 -CONECT 1013 1015 1015 1012 1014 -CONECT 1014 1013 1825 -CONECT 1015 1013 1013 -CONECT 1016 1017 1010 1826 -CONECT 1017 1020 1018 1016 -CONECT 1018 1023 1017 1019 1019 -CONECT 1019 1018 1018 -CONECT 1020 1022 1021 1017 -CONECT 1021 1020 1827 -CONECT 1022 1020 -CONECT 1023 1024 1018 1828 -CONECT 1024 1027 1023 1025 -CONECT 1025 1024 1026 1026 1032 -CONECT 1026 1025 1025 -CONECT 1027 1028 1024 -CONECT 1028 1029 1027 -CONECT 1029 1030 1028 -CONECT 1030 1031 1029 -CONECT 1031 1030 1829 1830 -CONECT 1032 1025 1033 1831 -CONECT 1033 1032 1036 1034 -CONECT 1034 1033 1041 1035 1035 -CONECT 1035 1034 1034 -CONECT 1036 1033 1037 -CONECT 1037 1036 1038 -CONECT 1038 1037 1039 1039 1040 -CONECT 1039 1038 1038 -CONECT 1040 1038 1832 1833 -CONECT 1041 1034 1042 1834 -CONECT 1042 1041 1043 1045 -CONECT 1043 1046 1044 1044 1042 -CONECT 1044 1043 1043 -CONECT 1045 1042 -CONECT 1046 1047 1043 1835 -CONECT 1047 1050 1048 1046 -CONECT 1048 1055 1049 1049 1047 -CONECT 1049 1048 1048 -CONECT 1050 1051 1047 -CONECT 1051 1052 1050 -CONECT 1052 1053 1053 1054 1051 -CONECT 1053 1052 1052 -CONECT 1054 1052 1836 1837 -CONECT 1055 1056 1048 1838 -CONECT 1056 1059 1055 1057 -CONECT 1057 1056 1058 1058 1063 -CONECT 1058 1057 1057 -CONECT 1059 1060 1056 -CONECT 1060 1061 1061 1062 1059 -CONECT 1061 1060 1060 -CONECT 1062 1060 1839 -CONECT 1063 1057 1064 1840 -CONECT 1064 1063 1065 1067 -CONECT 1065 1071 1064 1066 1066 -CONECT 1066 1065 1065 -CONECT 1067 1064 1068 -CONECT 1068 1067 1069 1070 -CONECT 1069 1068 -CONECT 1070 1068 -CONECT 1071 1072 1065 1841 -CONECT 1072 1073 1075 1071 -CONECT 1073 1076 1074 1074 1072 -CONECT 1074 1073 1073 -CONECT 1075 1072 -CONECT 1076 1077 1073 1842 -CONECT 1077 1080 1078 1076 -CONECT 1078 1077 1079 1079 1087 -CONECT 1079 1078 1078 -CONECT 1080 1081 1077 -CONECT 1081 1082 1080 -CONECT 1082 1083 1081 -CONECT 1083 1084 1084 1082 -CONECT 1084 1086 1085 1083 1083 -CONECT 1085 1084 1843 1844 -CONECT 1086 1084 1845 1846 -CONECT 1087 1078 1088 1847 -CONECT 1088 1087 1091 1089 -CONECT 1089 1088 1090 1090 1093 -CONECT 1090 1089 1089 -CONECT 1091 1092 1088 -CONECT 1092 1091 1848 -CONECT 1093 1089 1094 1849 -CONECT 1094 1093 1095 1097 -CONECT 1095 1105 1094 1096 1096 -CONECT 1096 1095 1095 -CONECT 1097 1094 1098 -CONECT 1098 1097 1099 1099 1100 -CONECT 1099 1098 1098 1101 -CONECT 1100 1098 1102 1102 -CONECT 1101 1099 1103 1103 -CONECT 1102 1100 1100 1103 -CONECT 1103 1101 1101 1102 1104 -CONECT 1104 1103 1850 -CONECT 1105 1106 1095 1851 -CONECT 1106 1105 1107 -CONECT 1107 1106 1108 1108 1109 -CONECT 1108 1107 1107 -CONECT 1109 1107 1110 1852 -CONECT 1110 1111 1109 1113 -CONECT 1111 1112 1112 1117 1110 -CONECT 1112 1111 1111 -CONECT 1113 1110 1114 1115 -CONECT 1114 1113 1116 -CONECT 1115 1113 -CONECT 1116 1114 -CONECT 1117 1118 1111 1123 -CONECT 1118 1121 1119 1117 -CONECT 1119 1124 1118 1120 1120 -CONECT 1120 1119 1119 -CONECT 1121 1118 1122 -CONECT 1122 1121 1123 -CONECT 1123 1117 1122 -CONECT 1124 1125 1119 1853 -CONECT 1125 1128 1124 1126 -CONECT 1126 1127 1127 1125 1135 -CONECT 1127 1126 1126 -CONECT 1128 1129 1125 -CONECT 1129 1131 1131 1128 1130 -CONECT 1130 1129 1132 1132 -CONECT 1131 1133 1129 1129 -CONECT 1132 1134 1130 1130 -CONECT 1133 1131 1134 1134 -CONECT 1134 1133 1133 1132 -CONECT 1135 1126 1136 1854 -CONECT 1136 1135 1139 1137 -CONECT 1137 1143 1136 1138 1138 -CONECT 1138 1137 1137 -CONECT 1139 1140 1136 1141 -CONECT 1140 1142 1139 -CONECT 1141 1139 -CONECT 1142 1140 -CONECT 1143 1144 1137 1855 -CONECT 1144 1147 1143 1145 -CONECT 1145 1146 1146 1144 1152 -CONECT 1146 1145 1145 -CONECT 1147 1148 1144 -CONECT 1148 1149 1147 -CONECT 1149 1151 1151 1150 1148 -CONECT 1150 1149 1856 -CONECT 1151 1149 1149 -CONECT 1152 1145 1153 1857 -CONECT 1153 1152 1154 1156 -CONECT 1154 1153 1155 1155 1159 -CONECT 1155 1154 1154 -CONECT 1156 1153 1158 1157 -CONECT 1157 1156 1858 -CONECT 1158 1156 -CONECT 1159 1154 1160 1859 -CONECT 1160 1163 1159 1161 -CONECT 1161 1160 1162 1162 1165 -CONECT 1162 1161 1161 -CONECT 1163 1164 1160 -CONECT 1164 1163 1860 -CONECT 1165 1161 1166 1861 -CONECT 1166 1165 1167 1169 -CONECT 1167 1170 1166 1168 1168 -CONECT 1168 1167 1167 -CONECT 1169 1166 -CONECT 1170 1171 1167 1862 -CONECT 1171 1172 1174 1170 -CONECT 1172 1179 1173 1173 1171 -CONECT 1173 1172 1172 -CONECT 1174 1175 1171 -CONECT 1175 1176 1174 -CONECT 1176 1177 1175 -CONECT 1177 1178 1176 -CONECT 1178 1177 1863 1864 -CONECT 1179 1180 1172 1865 -CONECT 1180 1183 1181 1179 -CONECT 1181 1182 1182 1180 1186 -CONECT 1182 1181 1181 -CONECT 1183 1184 1185 1180 -CONECT 1184 1183 1866 -CONECT 1185 1183 -CONECT 1186 1181 1187 1867 -CONECT 1187 1188 1186 1190 -CONECT 1188 1197 1189 1189 1187 -CONECT 1189 1188 1188 -CONECT 1190 1187 1191 -CONECT 1191 1190 1192 -CONECT 1192 1191 1193 -CONECT 1193 1192 1194 1194 -CONECT 1194 1193 1193 1195 1196 -CONECT 1195 1194 1868 1869 -CONECT 1196 1194 1870 1871 -CONECT 1197 1198 1188 1872 -CONECT 1198 1201 1199 1197 -CONECT 1199 1206 1198 1200 1200 -CONECT 1200 1199 1199 -CONECT 1201 1202 1198 -CONECT 1202 1203 1201 -CONECT 1203 1205 1204 1204 1202 -CONECT 1204 1203 1203 -CONECT 1205 1203 1873 1874 -CONECT 1206 1207 1199 1875 -CONECT 1207 1206 1208 -CONECT 1208 1207 1209 1209 1210 -CONECT 1209 1208 1208 -CONECT 1210 1208 1211 1876 -CONECT 1211 1210 1212 1214 -CONECT 1212 1217 1211 1213 1213 -CONECT 1213 1212 1212 -CONECT 1214 1211 1216 1215 -CONECT 1215 1214 -CONECT 1216 1214 -CONECT 1217 1218 1212 1877 -CONECT 1218 1221 1219 1217 -CONECT 1219 1225 1220 1220 1218 -CONECT 1220 1219 1219 -CONECT 1221 1222 1218 -CONECT 1222 1221 1224 1224 1223 -CONECT 1223 1222 1878 -CONECT 1224 1222 1222 -CONECT 1225 1226 1219 1879 -CONECT 1226 1229 1227 1225 -CONECT 1227 1226 1228 1228 1233 -CONECT 1228 1227 1227 -CONECT 1229 1230 1226 -CONECT 1230 1232 1232 1231 1229 -CONECT 1231 1230 1880 -CONECT 1232 1230 1230 -CONECT 1233 1227 1234 1881 -CONECT 1234 1233 1237 1235 -CONECT 1235 1234 1236 1236 1238 -CONECT 1236 1235 1235 -CONECT 1237 1234 -CONECT 1238 1235 1239 1882 -CONECT 1239 1238 1240 1242 -CONECT 1240 1249 1241 1241 1239 -CONECT 1241 1240 1240 -CONECT 1242 1239 1243 -CONECT 1243 1242 1245 1245 1244 -CONECT 1244 1243 1246 1246 -CONECT 1245 1243 1243 1247 -CONECT 1246 1244 1244 1248 -CONECT 1247 1245 1248 1248 -CONECT 1248 1247 1247 1246 -CONECT 1249 1250 1240 1883 -CONECT 1250 1253 1251 1249 -CONECT 1251 1261 1252 1252 1250 -CONECT 1252 1251 1251 -CONECT 1253 1254 1250 -CONECT 1254 1256 1256 1253 1255 -CONECT 1255 1254 1257 1257 -CONECT 1256 1258 1254 1254 -CONECT 1257 1259 1255 1255 -CONECT 1258 1256 1259 1259 -CONECT 1259 1258 1258 1260 1257 -CONECT 1260 1259 1884 -CONECT 1261 1262 1251 1885 -CONECT 1262 1265 1261 1263 -CONECT 1263 1262 1264 1264 1268 -CONECT 1264 1263 1263 -CONECT 1265 1266 1267 1262 -CONECT 1266 1265 1886 -CONECT 1267 1265 -CONECT 1268 1263 1269 1887 -CONECT 1269 1268 1270 1272 -CONECT 1270 1269 1271 1271 1276 -CONECT 1271 1270 1270 -CONECT 1272 1269 1273 -CONECT 1273 1272 1274 1275 -CONECT 1274 1273 -CONECT 1275 1273 -CONECT 1276 1270 1277 1888 -CONECT 1277 1278 1276 1280 -CONECT 1278 1283 1279 1279 1277 -CONECT 1279 1278 1278 -CONECT 1280 1277 1281 1282 -CONECT 1281 1280 -CONECT 1282 1280 -CONECT 1283 1284 1278 1889 -CONECT 1284 1287 1285 1283 -CONECT 1285 1286 1286 1284 1294 -CONECT 1286 1285 1285 -CONECT 1287 1288 1284 -CONECT 1288 1289 1287 -CONECT 1289 1290 1288 -CONECT 1290 1291 1291 1289 -CONECT 1291 1292 1293 1290 1290 -CONECT 1292 1291 1890 1891 -CONECT 1293 1291 1892 1893 -CONECT 1294 1285 1295 1894 -CONECT 1295 1294 1298 1296 -CONECT 1296 1295 1297 1297 1303 -CONECT 1297 1296 1296 -CONECT 1298 1299 1295 -CONECT 1299 1300 1298 -CONECT 1300 1302 1302 1301 1299 -CONECT 1301 1300 1895 -CONECT 1302 1300 1300 -CONECT 1303 1296 1304 1896 -CONECT 1304 1303 1305 1307 -CONECT 1305 1311 1306 1306 1304 -CONECT 1306 1305 1305 -CONECT 1307 1304 1308 1309 -CONECT 1308 1307 1310 -CONECT 1309 1307 -CONECT 1310 1308 -CONECT 1311 1312 1305 1897 -CONECT 1312 1315 1313 1311 -CONECT 1313 1322 1314 1314 1312 -CONECT 1314 1313 1313 -CONECT 1315 1316 1312 -CONECT 1316 1317 1315 -CONECT 1317 1318 1316 -CONECT 1318 1319 1319 1317 -CONECT 1319 1320 1321 1318 1318 -CONECT 1320 1319 1898 1899 -CONECT 1321 1319 1900 1901 -CONECT 1322 1323 1313 1902 -CONECT 1323 1326 1324 1322 -CONECT 1324 1323 1325 1325 1331 -CONECT 1325 1324 1324 -CONECT 1326 1327 1323 -CONECT 1327 1328 1326 -CONECT 1328 1329 1327 -CONECT 1329 1330 1328 -CONECT 1330 1329 1903 1904 -CONECT 1331 1324 1332 1905 -CONECT 1332 1331 1333 1335 -CONECT 1333 1332 1334 1334 1341 -CONECT 1334 1333 1333 -CONECT 1335 1332 1336 -CONECT 1336 1335 1338 1338 1337 -CONECT 1337 1336 1339 1906 -CONECT 1338 1336 1336 1340 -CONECT 1339 1340 1340 1337 -CONECT 1340 1338 1339 1339 -CONECT 1341 1333 1342 1907 -CONECT 1342 1343 1341 1345 -CONECT 1343 1350 1344 1344 1342 -CONECT 1344 1343 1343 -CONECT 1345 1342 1346 -CONECT 1346 1345 1347 -CONECT 1347 1346 1348 -CONECT 1348 1347 1349 -CONECT 1349 1348 1908 1909 -CONECT 1350 1351 1343 1910 -CONECT 1351 1354 1352 1350 -CONECT 1352 1353 1353 1359 1351 -CONECT 1353 1352 1352 -CONECT 1354 1355 1351 -CONECT 1355 1356 1354 -CONECT 1356 1358 1358 1355 1357 -CONECT 1357 1356 1911 -CONECT 1358 1356 1356 -CONECT 1359 1360 1352 1912 -CONECT 1360 1363 1359 1361 -CONECT 1361 1360 1362 1362 1368 -CONECT 1362 1361 1361 -CONECT 1363 1364 1360 -CONECT 1364 1365 1363 -CONECT 1365 1366 1364 -CONECT 1366 1367 1365 -CONECT 1367 1366 1913 1914 -CONECT 1368 1361 1369 1915 -CONECT 1369 1368 1370 1372 -CONECT 1370 1376 1369 1371 1371 -CONECT 1371 1370 1370 -CONECT 1372 1369 1373 -CONECT 1373 1372 1374 -CONECT 1374 1373 1375 -CONECT 1375 1374 -CONECT 1376 1377 1370 1916 -CONECT 1377 1378 1380 1376 -CONECT 1378 1382 1379 1379 1377 -CONECT 1379 1378 1378 -CONECT 1380 1377 1381 -CONECT 1381 1380 1917 -CONECT 1382 1383 1378 1918 -CONECT 1383 1386 1384 1382 -CONECT 1384 1385 1385 1383 1391 -CONECT 1385 1384 1384 -CONECT 1386 1387 1383 -CONECT 1387 1388 1386 -CONECT 1388 1389 1387 -CONECT 1389 1390 1388 -CONECT 1390 1389 1919 1920 -CONECT 1391 1384 1392 1921 -CONECT 1392 1391 1395 1393 -CONECT 1393 1392 1399 1394 1394 -CONECT 1394 1393 1393 -CONECT 1395 1396 1392 -CONECT 1396 1398 1398 1397 1395 -CONECT 1397 1396 1922 -CONECT 1398 1396 1396 -CONECT 1399 1400 1393 1923 -CONECT 1400 1401 1399 -CONECT 1401 1402 1402 1400 1403 -CONECT 1402 1401 1401 -CONECT 1403 1401 1404 1924 -CONECT 1404 1407 1403 1405 -CONECT 1405 1404 1406 1406 1408 -CONECT 1406 1405 1405 -CONECT 1407 1404 -CONECT 1408 1405 1409 1925 -CONECT 1409 1408 1410 1412 -CONECT 1410 1413 1409 1411 1411 -CONECT 1411 1410 1410 -CONECT 1412 1409 -CONECT 1413 1414 1410 1926 -CONECT 1414 1415 1413 1417 -CONECT 1415 1416 1416 1418 1414 -CONECT 1416 1415 1415 -CONECT 1417 1414 -CONECT 1418 1415 1419 1927 -CONECT 1419 1418 1420 1422 -CONECT 1420 1423 1419 1421 1421 -CONECT 1421 1420 1420 -CONECT 1422 1419 -CONECT 1423 1424 1420 1928 -CONECT 1424 1425 1423 1427 -CONECT 1425 1428 1426 1426 1424 -CONECT 1426 1425 1425 -CONECT 1427 1424 -CONECT 1428 1429 1425 1929 -CONECT 1429 1430 1432 1428 -CONECT 1430 1431 1431 1429 -CONECT 1431 1430 1430 -CONECT 1432 1429 -CONECT 1433 1435 -CONECT 1434 1444 -CONECT 1435 1433 1437 1437 1440 -CONECT 1436 1442 -CONECT 1437 1435 1435 1438 1445 -CONECT 1438 1437 1439 1444 -CONECT 1439 1438 1440 1440 1441 -CONECT 1440 1435 1439 1439 -CONECT 1441 1439 1442 1442 -CONECT 1442 1436 1441 1441 1443 -CONECT 1443 1442 1444 1444 -CONECT 1444 1434 1438 1443 1443 -CONECT 1445 1437 1446 -CONECT 1446 1445 1447 -CONECT 1447 1446 1930 1931 -CONECT 1448 1449 1450 1450 1451 -CONECT 1448 1452 -CONECT 1449 1448 1480 -CONECT 1450 1448 1448 -CONECT 1451 1448 1932 -CONECT 1452 1448 1453 -CONECT 1453 1452 1454 1454 1455 -CONECT 1453 1456 -CONECT 1454 1453 1453 -CONECT 1455 1453 1480 -CONECT 1456 1453 1457 -CONECT 1457 1456 1458 1458 1459 -CONECT 1457 1460 -CONECT 1458 1457 1457 -CONECT 1459 1457 1933 -CONECT 1460 1457 1461 -CONECT 1461 1460 1462 -CONECT 1462 1461 1463 1464 -CONECT 1463 1462 1468 -CONECT 1464 1462 1465 1466 -CONECT 1465 1464 1934 -CONECT 1466 1464 1467 1468 -CONECT 1467 1466 1935 -CONECT 1468 1463 1466 1469 -CONECT 1469 1468 1470 1479 -CONECT 1470 1469 1471 1471 -CONECT 1471 1470 1470 1472 -CONECT 1472 1471 1473 1479 1479 -CONECT 1473 1472 1474 1474 1475 -CONECT 1474 1473 1473 -CONECT 1475 1473 1476 1476 -CONECT 1476 1475 1475 1477 1478 -CONECT 1477 1476 1936 1937 -CONECT 1478 1476 1479 1938 -CONECT 1479 1469 1472 1472 1478 -CONECT 1480 119 282 1449 1455 -CONECT 1480 1500 1501 -CONECT 1481 1482 1483 -CONECT 1482 1481 1939 -CONECT 1483 1481 1484 1485 -CONECT 1484 1483 1940 -CONECT 1485 1483 1486 -CONECT 1486 1485 1941 -CONECT 1487 1488 1489 -CONECT 1488 1487 1942 -CONECT 1489 1487 1490 -CONECT 1490 1489 1943 -CONECT 1491 1492 1492 1493 1494 -CONECT 1492 1491 1491 -CONECT 1493 1491 -CONECT 1494 1491 -CONECT 1495 1496 1496 1497 1498 -CONECT 1496 1495 1495 -CONECT 1497 1495 1944 -CONECT 1498 1495 -CONECT 1499 76 470 475 778 -CONECT 1499 1504 1507 -CONECT 1500 1480 1945 -CONECT 1501 1480 1946 -CONECT 1502 1947 1948 -CONECT 1503 1949 1950 -CONECT 1504 1499 1951 -CONECT 1505 1952 1953 -CONECT 1506 1954 1955 -CONECT 1507 1499 1956 -CONECT 1508 1957 1958 -CONECT 1509 1959 1960 -CONECT 1510 1961 1962 -CONECT 1511 1963 1964 -CONECT 1512 1965 1966 -CONECT 1513 1967 1968 -CONECT 1514 1969 1970 -CONECT 1515 1971 1972 -CONECT 1516 1973 1974 -CONECT 1517 1975 1976 -CONECT 1518 1977 1978 -CONECT 1519 1979 1980 -CONECT 1520 1981 1982 -CONECT 1521 1983 1984 -CONECT 1522 1985 1986 -CONECT 1523 1987 1988 -CONECT 1524 1989 1990 -CONECT 1525 1991 1992 -CONECT 1526 1993 1994 -CONECT 1527 1995 1996 -CONECT 1528 1997 1998 -CONECT 1529 1999 2000 -CONECT 1530 2001 2002 -CONECT 1531 2003 2004 -CONECT 1532 2005 2006 -CONECT 1533 2007 2008 -CONECT 1534 2009 2010 -CONECT 1535 2011 2012 -CONECT 1536 2013 2014 -CONECT 1537 2015 2016 -CONECT 1538 2017 2018 -CONECT 1539 2019 2020 -CONECT 1540 2021 2022 -CONECT 1541 2023 2024 -CONECT 1542 2025 2026 -CONECT 1543 2027 2028 -CONECT 1544 2029 2030 -CONECT 1545 2031 2032 -CONECT 1546 2033 2034 -CONECT 1547 2035 2036 -CONECT 1548 2037 2038 -CONECT 1549 2039 2040 -CONECT 1550 2041 2042 -CONECT 1551 2043 2044 -CONECT 1552 2045 2046 -CONECT 1553 2047 2048 -CONECT 1554 2049 2050 -CONECT 1555 2051 2052 -CONECT 1556 2053 2054 -CONECT 1557 2055 2056 -CONECT 1558 2057 2058 -CONECT 1559 2059 2060 -CONECT 1560 2061 2062 -CONECT 1561 2063 2064 -CONECT 1562 2065 2066 -CONECT 1563 2067 2068 -CONECT 1564 2069 2070 -CONECT 1565 2071 2072 -CONECT 1566 2073 2074 -CONECT 1567 2075 2076 -CONECT 1568 2077 2078 -CONECT 1569 2079 2080 -CONECT 1570 2081 2082 -CONECT 1571 2083 2084 -CONECT 1572 2085 2086 -CONECT 1573 2087 2088 -CONECT 1574 2089 2090 -CONECT 1575 2091 2092 -CONECT 1576 2093 2094 -CONECT 1577 2095 2096 -CONECT 1578 2097 2098 -CONECT 1579 2099 2100 -CONECT 1580 2101 2102 -CONECT 1581 2103 2104 -CONECT 1582 2105 2106 -CONECT 1583 2107 2108 -CONECT 1584 2109 2110 -CONECT 1585 2111 2112 -CONECT 1586 2113 2114 -CONECT 1587 2115 2116 -CONECT 1588 2117 2118 -CONECT 1589 2119 2120 -CONECT 1590 1 -CONECT 1591 1 -CONECT 1592 6 -CONECT 1593 7 -CONECT 1594 12 -CONECT 1595 14 -CONECT 1596 22 -CONECT 1597 23 -CONECT 1598 34 -CONECT 1599 35 -CONECT 1600 43 -CONECT 1601 43 -CONECT 1602 44 -CONECT 1603 52 -CONECT 1604 59 -CONECT 1605 66 -CONECT 1606 73 -CONECT 1607 82 -CONECT 1608 89 -CONECT 1609 90 -CONECT 1610 94 -CONECT 1611 101 -CONECT 1612 105 -CONECT 1613 113 -CONECT 1614 113 -CONECT 1615 114 -CONECT 1616 120 -CONECT 1617 125 -CONECT 1618 133 -CONECT 1619 138 -CONECT 1620 140 -CONECT 1621 141 -CONECT 1622 141 -CONECT 1623 141 -CONECT 1624 146 -CONECT 1625 146 -CONECT 1626 156 -CONECT 1627 156 -CONECT 1628 164 -CONECT 1629 164 -CONECT 1630 165 -CONECT 1631 173 -CONECT 1632 181 -CONECT 1633 189 -CONECT 1634 189 -CONECT 1635 190 -CONECT 1636 197 -CONECT 1637 197 -CONECT 1638 198 -CONECT 1639 208 -CONECT 1640 219 -CONECT 1641 219 -CONECT 1642 219 -CONECT 1643 220 -CONECT 1644 225 -CONECT 1645 225 -CONECT 1646 233 -CONECT 1647 233 -CONECT 1648 240 -CONECT 1649 241 -CONECT 1650 249 -CONECT 1651 250 -CONECT 1652 261 -CONECT 1653 262 -CONECT 1654 269 -CONECT 1655 277 -CONECT 1656 284 -CONECT 1657 292 -CONECT 1658 300 -CONECT 1659 301 -CONECT 1660 307 -CONECT 1661 309 -CONECT 1662 314 -CONECT 1663 315 -CONECT 1664 326 -CONECT 1665 327 -CONECT 1666 336 -CONECT 1667 336 -CONECT 1668 337 -CONECT 1669 337 -CONECT 1670 338 -CONECT 1671 346 -CONECT 1672 346 -CONECT 1673 347 -CONECT 1674 355 -CONECT 1675 355 -CONECT 1676 356 -CONECT 1677 363 -CONECT 1678 370 -CONECT 1679 378 -CONECT 1680 385 -CONECT 1681 386 -CONECT 1682 390 -CONECT 1683 397 -CONECT 1684 399 -CONECT 1685 404 -CONECT 1686 406 -CONECT 1687 411 -CONECT 1688 412 -CONECT 1689 420 -CONECT 1690 428 -CONECT 1691 435 -CONECT 1692 436 -CONECT 1693 444 -CONECT 1694 452 -CONECT 1695 459 -CONECT 1696 460 -CONECT 1697 465 -CONECT 1698 467 -CONECT 1699 484 -CONECT 1700 484 -CONECT 1701 485 -CONECT 1702 492 -CONECT 1703 494 -CONECT 1704 502 -CONECT 1705 503 -CONECT 1706 514 -CONECT 1707 515 -CONECT 1708 520 -CONECT 1709 521 -CONECT 1710 526 -CONECT 1711 534 -CONECT 1712 543 -CONECT 1713 543 -CONECT 1714 544 -CONECT 1715 544 -CONECT 1716 545 -CONECT 1717 552 -CONECT 1718 553 -CONECT 1719 561 -CONECT 1720 561 -CONECT 1721 562 -CONECT 1722 573 -CONECT 1723 574 -CONECT 1724 582 -CONECT 1725 591 -CONECT 1726 591 -CONECT 1727 592 -CONECT 1728 592 -CONECT 1729 593 -CONECT 1730 598 -CONECT 1731 600 -CONECT 1732 604 -CONECT 1733 612 -CONECT 1734 613 -CONECT 1735 617 -CONECT 1736 628 -CONECT 1737 636 -CONECT 1738 641 -CONECT 1739 642 -CONECT 1740 649 -CONECT 1741 660 -CONECT 1742 665 -CONECT 1743 673 -CONECT 1744 680 -CONECT 1745 680 -CONECT 1746 681 -CONECT 1747 688 -CONECT 1748 688 -CONECT 1749 689 -CONECT 1750 694 -CONECT 1751 696 -CONECT 1752 704 -CONECT 1753 704 -CONECT 1754 705 -CONECT 1755 710 -CONECT 1756 711 -CONECT 1757 722 -CONECT 1758 729 -CONECT 1759 731 -CONECT 1760 738 -CONECT 1761 739 -CONECT 1762 747 -CONECT 1763 757 -CONECT 1764 763 -CONECT 1765 767 -CONECT 1766 779 -CONECT 1767 788 -CONECT 1768 788 -CONECT 1769 789 -CONECT 1770 789 -CONECT 1771 790 -CONECT 1772 798 -CONECT 1773 799 -CONECT 1774 807 -CONECT 1775 807 -CONECT 1776 808 -CONECT 1777 816 -CONECT 1778 824 -CONECT 1779 824 -CONECT 1780 825 -CONECT 1781 834 -CONECT 1782 834 -CONECT 1783 835 -CONECT 1784 835 -CONECT 1785 836 -CONECT 1786 843 -CONECT 1787 851 -CONECT 1788 851 -CONECT 1789 852 -CONECT 1790 858 -CONECT 1791 860 -CONECT 1792 865 -CONECT 1793 866 -CONECT 1794 873 -CONECT 1795 875 -CONECT 1796 882 -CONECT 1797 883 -CONECT 1798 897 -CONECT 1799 905 -CONECT 1800 912 -CONECT 1801 920 -CONECT 1802 927 -CONECT 1803 931 -CONECT 1804 938 -CONECT 1805 938 -CONECT 1806 939 -CONECT 1807 947 -CONECT 1808 947 -CONECT 1809 948 -CONECT 1810 953 -CONECT 1811 954 -CONECT 1812 961 -CONECT 1813 962 -CONECT 1814 977 -CONECT 1815 982 -CONECT 1816 983 -CONECT 1817 992 -CONECT 1818 992 -CONECT 1819 993 -CONECT 1820 993 -CONECT 1821 994 -CONECT 1822 999 -CONECT 1823 1001 -CONECT 1824 1008 -CONECT 1825 1014 -CONECT 1826 1016 -CONECT 1827 1021 -CONECT 1828 1023 -CONECT 1829 1031 -CONECT 1830 1031 -CONECT 1831 1032 -CONECT 1832 1040 -CONECT 1833 1040 -CONECT 1834 1041 -CONECT 1835 1046 -CONECT 1836 1054 -CONECT 1837 1054 -CONECT 1838 1055 -CONECT 1839 1062 -CONECT 1840 1063 -CONECT 1841 1071 -CONECT 1842 1076 -CONECT 1843 1085 -CONECT 1844 1085 -CONECT 1845 1086 -CONECT 1846 1086 -CONECT 1847 1087 -CONECT 1848 1092 -CONECT 1849 1093 -CONECT 1850 1104 -CONECT 1851 1105 -CONECT 1852 1109 -CONECT 1853 1124 -CONECT 1854 1135 -CONECT 1855 1143 -CONECT 1856 1150 -CONECT 1857 1152 -CONECT 1858 1157 -CONECT 1859 1159 -CONECT 1860 1164 -CONECT 1861 1165 -CONECT 1862 1170 -CONECT 1863 1178 -CONECT 1864 1178 -CONECT 1865 1179 -CONECT 1866 1184 -CONECT 1867 1186 -CONECT 1868 1195 -CONECT 1869 1195 -CONECT 1870 1196 -CONECT 1871 1196 -CONECT 1872 1197 -CONECT 1873 1205 -CONECT 1874 1205 -CONECT 1875 1206 -CONECT 1876 1210 -CONECT 1877 1217 -CONECT 1878 1223 -CONECT 1879 1225 -CONECT 1880 1231 -CONECT 1881 1233 -CONECT 1882 1238 -CONECT 1883 1249 -CONECT 1884 1260 -CONECT 1885 1261 -CONECT 1886 1266 -CONECT 1887 1268 -CONECT 1888 1276 -CONECT 1889 1283 -CONECT 1890 1292 -CONECT 1891 1292 -CONECT 1892 1293 -CONECT 1893 1293 -CONECT 1894 1294 -CONECT 1895 1301 -CONECT 1896 1303 -CONECT 1897 1311 -CONECT 1898 1320 -CONECT 1899 1320 -CONECT 1900 1321 -CONECT 1901 1321 -CONECT 1902 1322 -CONECT 1903 1330 -CONECT 1904 1330 -CONECT 1905 1331 -CONECT 1906 1337 -CONECT 1907 1341 -CONECT 1908 1349 -CONECT 1909 1349 -CONECT 1910 1350 -CONECT 1911 1357 -CONECT 1912 1359 -CONECT 1913 1367 -CONECT 1914 1367 -CONECT 1915 1368 -CONECT 1916 1376 -CONECT 1917 1381 -CONECT 1918 1382 -CONECT 1919 1390 -CONECT 1920 1390 -CONECT 1921 1391 -CONECT 1922 1397 -CONECT 1923 1399 -CONECT 1924 1403 -CONECT 1925 1408 -CONECT 1926 1413 -CONECT 1927 1418 -CONECT 1928 1423 -CONECT 1929 1428 -CONECT 1930 1447 -CONECT 1931 1447 -CONECT 1932 1451 -CONECT 1933 1459 -CONECT 1934 1465 -CONECT 1935 1467 -CONECT 1936 1477 -CONECT 1937 1477 -CONECT 1938 1478 -CONECT 1939 1482 -CONECT 1940 1484 -CONECT 1941 1486 -CONECT 1942 1488 -CONECT 1943 1490 -CONECT 1944 1497 -CONECT 1945 1500 -CONECT 1946 1501 -CONECT 1947 1502 -CONECT 1948 1502 -CONECT 1949 1503 -CONECT 1950 1503 -CONECT 1951 1504 -CONECT 1952 1505 -CONECT 1953 1505 -CONECT 1954 1506 -CONECT 1955 1506 -CONECT 1956 1507 -CONECT 1957 1508 -CONECT 1958 1508 -CONECT 1959 1509 -CONECT 1960 1509 -CONECT 1961 1510 -CONECT 1962 1510 -CONECT 1963 1511 -CONECT 1964 1511 -CONECT 1965 1512 -CONECT 1966 1512 -CONECT 1967 1513 -CONECT 1968 1513 -CONECT 1969 1514 -CONECT 1970 1514 -CONECT 1971 1515 -CONECT 1972 1515 -CONECT 1973 1516 -CONECT 1974 1516 -CONECT 1975 1517 -CONECT 1976 1517 -CONECT 1977 1518 -CONECT 1978 1518 -CONECT 1979 1519 -CONECT 1980 1519 -CONECT 1981 1520 -CONECT 1982 1520 -CONECT 1983 1521 -CONECT 1984 1521 -CONECT 1985 1522 -CONECT 1986 1522 -CONECT 1987 1523 -CONECT 1988 1523 -CONECT 1989 1524 -CONECT 1990 1524 -CONECT 1991 1525 -CONECT 1992 1525 -CONECT 1993 1526 -CONECT 1994 1526 -CONECT 1995 1527 -CONECT 1996 1527 -CONECT 1997 1528 -CONECT 1998 1528 -CONECT 1999 1529 -CONECT 2000 1529 -CONECT 2001 1530 -CONECT 2002 1530 -CONECT 2003 1531 -CONECT 2004 1531 -CONECT 2005 1532 -CONECT 2006 1532 -CONECT 2007 1533 -CONECT 2008 1533 -CONECT 2009 1534 -CONECT 2010 1534 -CONECT 2011 1535 -CONECT 2012 1535 -CONECT 2013 1536 -CONECT 2014 1536 -CONECT 2015 1537 -CONECT 2016 1537 -CONECT 2017 1538 -CONECT 2018 1538 -CONECT 2019 1539 -CONECT 2020 1539 -CONECT 2021 1540 -CONECT 2022 1540 -CONECT 2023 1541 -CONECT 2024 1541 -CONECT 2025 1542 -CONECT 2026 1542 -CONECT 2027 1543 -CONECT 2028 1543 -CONECT 2029 1544 -CONECT 2030 1544 -CONECT 2031 1545 -CONECT 2032 1545 -CONECT 2033 1546 -CONECT 2034 1546 -CONECT 2035 1547 -CONECT 2036 1547 -CONECT 2037 1548 -CONECT 2038 1548 -CONECT 2039 1549 -CONECT 2040 1549 -CONECT 2041 1550 -CONECT 2042 1550 -CONECT 2043 1551 -CONECT 2044 1551 -CONECT 2045 1552 -CONECT 2046 1552 -CONECT 2047 1553 -CONECT 2048 1553 -CONECT 2049 1554 -CONECT 2050 1554 -CONECT 2051 1555 -CONECT 2052 1555 -CONECT 2053 1556 -CONECT 2054 1556 -CONECT 2055 1557 -CONECT 2056 1557 -CONECT 2057 1558 -CONECT 2058 1558 -CONECT 2059 1559 -CONECT 2060 1559 -CONECT 2061 1560 -CONECT 2062 1560 -CONECT 2063 1561 -CONECT 2064 1561 -CONECT 2065 1562 -CONECT 2066 1562 -CONECT 2067 1563 -CONECT 2068 1563 -CONECT 2069 1564 -CONECT 2070 1564 -CONECT 2071 1565 -CONECT 2072 1565 -CONECT 2073 1566 -CONECT 2074 1566 -CONECT 2075 1567 -CONECT 2076 1567 -CONECT 2077 1568 -CONECT 2078 1568 -CONECT 2079 1569 -CONECT 2080 1569 -CONECT 2081 1570 -CONECT 2082 1570 -CONECT 2083 1571 -CONECT 2084 1571 -CONECT 2085 1572 -CONECT 2086 1572 -CONECT 2087 1573 -CONECT 2088 1573 -CONECT 2089 1574 -CONECT 2090 1574 -CONECT 2091 1575 -CONECT 2092 1575 -CONECT 2093 1576 -CONECT 2094 1576 -CONECT 2095 1577 -CONECT 2096 1577 -CONECT 2097 1578 -CONECT 2098 1578 -CONECT 2099 1579 -CONECT 2100 1579 -CONECT 2101 1580 -CONECT 2102 1580 -CONECT 2103 1581 -CONECT 2104 1581 -CONECT 2105 1582 -CONECT 2106 1582 -CONECT 2107 1583 -CONECT 2108 1583 -CONECT 2109 1584 -CONECT 2110 1584 -CONECT 2111 1585 -CONECT 2112 1585 -CONECT 2113 1586 -CONECT 2114 1586 -CONECT 2115 1587 -CONECT 2116 1587 -CONECT 2117 1588 -CONECT 2118 1588 -CONECT 2119 1589 -CONECT 2120 1589 -MASTER 0 0 0 0 0 0 0 0 2120 0 2120 0 -END |