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+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
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+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
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+CONECT 2010 1534
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+CONECT 2014 1536
+CONECT 2015 1537
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+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
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+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
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+CONECT 2043 1551
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+CONECT 2045 1552
+CONECT 2046 1552
+CONECT 2047 1553
+CONECT 2048 1553
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+CONECT 2051 1555
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+CONECT 2053 1556
+CONECT 2054 1556
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+CONECT 2058 1558
+CONECT 2059 1559
+CONECT 2060 1559
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+CONECT 2069 1564
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+CONECT 2073 1566
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+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
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+CONECT 2096 1577
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+CONECT 2100 1579
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+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
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+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