USER MOD reduce.3.24.130724 H: found=0, std=0, add=1849, rem=0, adj=62 USER MOD reduce.3.24.130724 removed 1854 hydrogens (170 hets) HEADER HYDROLASE/STRUCTURAL PROTEIN 24-OCT-15 2N8R TITLE PRODUCTIVE COMPLEX BETWEEN MMP-12 AND SYNTHETIC TRIPLE-HELICAL TITLE 2 COLLAGEN, REVEALED THROUGH PARAMAGNETIC NMR COMPND MOL_ID: 1; COMPND 2 MOLECULE: MACROPHAGE METALLOELASTASE; COMPND 3 CHAIN: A; COMPND 4 SYNONYM: MME, MACROPHAGE ELASTASE, ME, HME, MATRIX METALLOPROTEINASE COMPND 5 12, MMP-12; COMPND 6 EC: 3.4.24.65; COMPND 7 ENGINEERED: YES; COMPND 8 MOL_ID: 2; COMPND 9 MOLECULE: COLLAGEN TRIPLE HELIX REPEAT FAMILY PROTEIN; COMPND 0 CHAIN: B, C, D; COMPND 1 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 ORGANISM_TAXID: 9606; SOURCE 5 GENE: MMP12, HME; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 7 EXPRESSION_SYSTEM_TAXID: 469008; SOURCE 8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)RIL; SOURCE 9 EXPRESSION_SYSTEM_VECTOR: PET-22B; SOURCE 0 MOL_ID: 2; SOURCE 1 SYNTHETIC: YES KEYWDS COLLAGENOLYSIS, MATRIX PETALLOPROTEINASE, HYDROLASE-STRUCTURAL KEYWDS 2 PROTEIN COMPLEX EXPDTA SOLUTION NMR AUTHOR S.H.PRIOR,S.R.VAN DOREN REVDAT 3 27-APR-16 2N8R 1 JRNL REVDAT 2 16-MAR-16 2N8R 1 JRNL REVDAT 1 24-FEB-16 2N8R 0 JRNL AUTH S.H.PRIOR,T.S.BYRNE,D.TOKMINA-ROSZYK,G.B.FIELDS, JRNL AUTH 2 S.R.VAN DOREN JRNL TITL PATH TO COLLAGENOLYSIS: COLLAGEN V TRIPLE-HELIX MODEL BOUND JRNL TITL 2 PRODUCTIVELY AND IN ENCOUNTERS BY MATRIX JRNL TITL 3 METALLOPROTEINASE-12. JRNL REF J.BIOL.CHEM. V. 291 7888 2016 JRNL REFN ISSN 0021-9258 JRNL PMID 26887942 JRNL DOI 10.1074/JBC.M115.703124 REMARK 1 REMARK 1 REFERENCE 1 REMARK 1 AUTH R.BHASKARAN,S.R.VAN DOREN REMARK 1 TITL 1H, 13C, AND 15N PEAK ASSIGNMENTS AND SECONDARY STRUCTURE OF REMARK 1 TITL 2 HUMAN MACROPHAGE METALLOELASTASE (MMP-12) IN ITS REMARK 1 TITL 3 INHIBITOR-FREE STATE. REMARK 1 REF J.BIOMOL.NMR V.PL 1 55 2006 REMARK 1 REFN ISSN 0925-2738 REMARK 1 PMID 16855860 REMARK 1 DOI 10.1007/S10858-006-9035-8 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : GROMOS, HADDOCK 2.1, Q_TEST.PY REMARK 3 AUTHORS : VAN GUNSTEREN AND BERENDSEN (GROMOS), ALEXANDRE REMARK 3 BONVIN (HADDOCK), STEPHEN H. PRIOR (Q_TEST.PY) REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: THE COLLAGEN TRIPLE HELIX REPEAT REMARK 3 PEPTIDE CHAIN IS HOMOLOGY-MODELED FROM 4AUO. THE MACROPHAGE REMARK 3 METALLOELASTASE ENZYME STARTING STRUCTURE IS 2POJ. REMARK 4 REMARK 4 2N8R COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 30-OCT-15. REMARK 100 THE RCSB ID CODE IS RCSB104564. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 299 REMARK 210 PH : 6.6 REMARK 210 IONIC STRENGTH : NULL REMARK 210 PRESSURE : AMBIENT REMARK 210 SAMPLE CONTENTS : 0.4 MM [U-99% 15N] MMP, 0.6 MM REMARK 210 TOAC LABELLED IN P5 POSITION THP, REMARK 210 90% H2O/10% D2O; 0.25 MM [U-100% REMARK 210 12C; U-100% 15N; U-100% 2H; U- REMARK 210 100% 13CH3] MMP, 0.38 MM TOAC REMARK 210 LABELLED IN P8' POSITION THP, 90% REMARK 210 H2O/10% D2O REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D 1H-15N HSQC; 2D 1H-13C HSQC REMARK 210 SPECTROMETER FIELD STRENGTH : 800 MHZ REMARK 210 SPECTROMETER MODEL : AVANCE REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : TOPSPIN, ANALYSIS, HADDOCK 2.1, REMARK 210 Q_TEST.PY REMARK 210 METHOD USED : RIGID-BODY DOCKING, CONFORMER REMARK 210 SELECTION REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 7500 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : BACK CALCULATED DATA AGREE WITH REMARK 210 EXPERIMENTAL NOESY SPECTRUM REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1 REMARK 210 REMARK 210 REMARK: NULL REMARK 215 REMARK 215 NMR STUDY REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON REMARK 215 THESE RECORDS ARE MEANINGLESS. 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: TETRAMERIC REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C, D REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS REMARK 500 REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE REMARK 500 OE2 GLU A 219 H1 HOH A 401 1.43 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 ARG A 101 NE - CZ - NH1 ANGL. DEV. = 3.9 DEGREES REMARK 500 ASP A 124 CB - CG - OD1 ANGL. DEV. = 8.4 DEGREES REMARK 500 ARG A 127 NE - CZ - NH1 ANGL. DEV. = 3.3 DEGREES REMARK 500 ARG A 165 NE - CZ - NH1 ANGL. DEV. = 3.1 DEGREES REMARK 500 ASP A 170 OD1 - CG - OD2 ANGL. DEV. = -13.2 DEGREES REMARK 500 ASP A 170 CB - CG - OD1 ANGL. DEV. = 9.7 DEGREES REMARK 500 ARG A 256 NE - CZ - NH1 ANGL. DEV. = 3.4 DEGREES REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 PHE A 171 29.23 -69.28 REMARK 500 ASP A 175 31.53 -157.51 REMARK 500 PRO A 238 15.69 -61.13 REMARK 500 HYP B 9 36.50 -78.11 REMARK 500 GLU B 20 -158.04 -76.40 REMARK 500 HYP D 75 46.95 -76.39 REMARK 500 HYP D 78 26.30 -64.30 REMARK 500 VAL D 89 137.80 -179.49 REMARK 500 GLU D 92 133.07 -27.25 REMARK 500 GLU D 95 154.20 -49.07 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS REMARK 500 REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH REMARK 500 CIS AND TRANS CONFORMATION. CIS BONDS, IF ANY, ARE LISTED REMARK 500 ON CISPEP RECORDS. TRANS IS DEFINED AS 180 +/- 30 AND REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES. REMARK 500 MODEL OMEGA REMARK 500 PHE A 174 ASP A 175 -142.79 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: PLANAR GROUPS REMARK 500 REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS REMARK 500 AN RMSD GREATER THAN THIS VALUE REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 M RES CSSEQI RMS TYPE REMARK 500 TYR A 240 0.09 SIDE CHAIN 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 ZN A 302 ZN REMARK 620 N RES CSSEQI ATOM REMARK 620 1 ASP A 170 OD1 REMARK 620 2 HIS A 168 NE2 104.5 REMARK 620 3 HIS A 183 NE2 93.5 94.5 REMARK 620 4 HIS A 196 ND1 160.2 95.3 85.4 REMARK 620 5 ASP A 170 OD2 62.9 167.2 88.7 97.3 REMARK 620 N 1 2 3 4 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 ZN A 301 ZN REMARK 620 N RES CSSEQI ATOM REMARK 620 1 HOH A 401 O REMARK 620 2 GLY D 88 O 87.2 REMARK 620 3 PRO D 87 O 94.1 84.3 REMARK 620 4 HIS A 218 NE2 97.5 94.6 168.3 REMARK 620 5 HIS A 222 NE2 89.3 175.2 92.5 89.2 REMARK 620 6 HIS A 228 NE2 170.2 83.7 81.4 86.9 99.6 REMARK 620 N 1 2 3 4 5 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 CA A 305 CA REMARK 620 N RES CSSEQI ATOM REMARK 620 1 ASP A 124 OD2 REMARK 620 2 ASP A 124 OD1 53.8 REMARK 620 3 GLU A 199 OE2 91.2 96.8 REMARK 620 4 GLU A 201 O 76.4 119.0 119.0 REMARK 620 5 GLU A 199 O 145.0 158.9 76.8 81.0 REMARK 620 N 1 2 3 4 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 CA A 303 CA REMARK 620 N RES CSSEQI ATOM REMARK 620 1 GLU A 201 OE2 REMARK 620 2 GLY A 178 O 82.5 REMARK 620 3 ILE A 180 O 95.6 101.2 REMARK 620 4 ASP A 175 OD1 168.2 86.1 89.7 REMARK 620 5 GLY A 176 O 80.0 83.0 173.6 95.5 REMARK 620 6 ASP A 198 OD2 89.9 172.4 79.7 101.5 95.5 REMARK 620 N 1 2 3 4 5 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 CA A 304 CA REMARK 620 N RES CSSEQI ATOM REMARK 620 1 ASP A 194 OD1 REMARK 620 2 ASP A 158 O 89.0 REMARK 620 3 GLY A 190 O 105.2 163.5 REMARK 620 4 GLY A 192 O 82.1 87.5 86.2 REMARK 620 N 1 2 3 REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 301 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 302 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 303 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC4 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 304 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC5 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 305 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 7089 RELATED DB: BMRB REMARK 900 UNCOMPLEXED FORM REMARK 900 RELATED ID: 2POJ RELATED DB: PDB REMARK 900 UNCOMPLEXED FORM REMARK 900 RELATED ID: 25859 RELATED DB: BMRB DBREF 2N8R A 100 263 UNP P39900 MMP12_HUMAN 100 263 DBREF 2N8R B 1 36 PDB 2N8R 2N8R 1 36 DBREF 2N8R C 37 72 PDB 2N8R 2N8R 37 72 DBREF 2N8R D 73 108 PDB 2N8R 2N8R 73 108 SEQRES 1 A 164 PHE ARG GLU MET PRO GLY GLY PRO VAL TRP ARG LYS HIS SEQRES 2 A 164 TYR ILE THR TYR ARG ILE ASN ASN TYR THR PRO ASP MET SEQRES 3 A 164 ASN ARG GLU ASP VAL ASP TYR ALA ILE ARG LYS ALA PHE SEQRES 4 A 164 GLN VAL TRP SER ASN VAL THR PRO LEU LYS PHE SER LYS SEQRES 5 A 164 ILE ASN THR GLY MET ALA ASP ILE LEU VAL VAL PHE ALA SEQRES 6 A 164 ARG GLY ALA HIS GLY ASP PHE HIS ALA PHE ASP GLY LYS SEQRES 7 A 164 GLY GLY ILE LEU ALA HIS ALA PHE GLY PRO GLY SER GLY SEQRES 8 A 164 ILE GLY GLY ASP ALA HIS PHE ASP GLU ASP GLU PHE TRP SEQRES 9 A 164 THR THR HIS SER GLY GLY THR ASN LEU PHE LEU THR ALA SEQRES 10 A 164 VAL HIS GLU ILE GLY HIS SER LEU GLY LEU GLY HIS SER SEQRES 11 A 164 SER ASP PRO LYS ALA VAL MET PHE PRO THR TYR LYS TYR SEQRES 12 A 164 VAL ASP ILE ASN THR PHE ARG LEU SER ALA ASP ASP ILE SEQRES 13 A 164 ARG GLY ILE GLN SER LEU TYR GLY SEQRES 1 B 36 GLY PRO HYP GLY PRO HYP GLY PRO HYP GLY PRO HYP GLY SEQRES 2 B 36 PRO PRO GLY VAL VAL GLY GLU GLN GLY GLU GLN GLY PRO SEQRES 3 B 36 HYP GLY PRO HYP GLY PRO HYP GLY PRO HYP SEQRES 1 C 36 GLY PRO HYP GLY PRO HYP GLY PRO HYP GLY PRO HYP GLY SEQRES 2 C 36 PRO PRO GLY VAL VAL GLY GLU GLN GLY GLU GLN GLY PRO SEQRES 3 C 36 HYP GLY PRO HYP GLY PRO HYP GLY PRO HYP SEQRES 1 D 36 GLY PRO HYP GLY PRO HYP GLY PRO HYP GLY PRO HYP GLY SEQRES 2 D 36 PRO PRO GLY VAL VAL GLY GLU GLN GLY GLU GLN GLY PRO SEQRES 3 D 36 HYP GLY PRO HYP GLY PRO HYP GLY PRO HYP MODRES 2N8R HYP B 3 PRO 4-HYDROXYPROLINE MODRES 2N8R HYP B 6 PRO 4-HYDROXYPROLINE MODRES 2N8R HYP B 9 PRO 4-HYDROXYPROLINE MODRES 2N8R HYP B 12 PRO 4-HYDROXYPROLINE MODRES 2N8R HYP B 27 PRO 4-HYDROXYPROLINE MODRES 2N8R HYP B 30 PRO 4-HYDROXYPROLINE MODRES 2N8R HYP B 33 PRO 4-HYDROXYPROLINE MODRES 2N8R HYP B 36 PRO 4-HYDROXYPROLINE MODRES 2N8R HYP C 39 PRO 4-HYDROXYPROLINE MODRES 2N8R HYP C 42 PRO 4-HYDROXYPROLINE MODRES 2N8R HYP C 45 PRO 4-HYDROXYPROLINE MODRES 2N8R HYP C 48 PRO 4-HYDROXYPROLINE MODRES 2N8R HYP C 63 PRO 4-HYDROXYPROLINE MODRES 2N8R HYP C 66 PRO 4-HYDROXYPROLINE MODRES 2N8R HYP C 69 PRO 4-HYDROXYPROLINE MODRES 2N8R HYP C 72 PRO 4-HYDROXYPROLINE MODRES 2N8R HYP D 75 PRO 4-HYDROXYPROLINE MODRES 2N8R HYP D 78 PRO 4-HYDROXYPROLINE MODRES 2N8R HYP D 81 PRO 4-HYDROXYPROLINE MODRES 2N8R HYP D 84 PRO 4-HYDROXYPROLINE MODRES 2N8R HYP D 99 PRO 4-HYDROXYPROLINE MODRES 2N8R HYP D 102 PRO 4-HYDROXYPROLINE MODRES 2N8R HYP D 105 PRO 4-HYDROXYPROLINE MODRES 2N8R HYP D 108 PRO 4-HYDROXYPROLINE HET HYP B 3 15 HET HYP B 6 15 HET HYP B 9 15 HET HYP B 12 15 HET HYP B 27 15 HET HYP B 30 15 HET HYP B 33 15 HET HYP B 36 16 HET HYP C 39 15 HET HYP C 42 15 HET HYP C 45 15 HET HYP C 48 15 HET HYP C 63 15 HET HYP C 66 15 HET HYP C 69 15 HET HYP C 72 16 HET HYP D 75 15 HET HYP D 78 15 HET HYP D 81 15 HET HYP D 84 15 HET HYP D 99 15 HET HYP D 102 15 HET HYP D 105 15 HET HYP D 108 16 HET ZN A 301 1 HET ZN A 302 1 HET CA A 303 1 HET CA A 304 1 HET CA A 305 1 HETNAM HYP 4-HYDROXYPROLINE HETNAM ZN ZINC ION HETNAM CA CALCIUM ION HETSYN HYP HYDROXYPROLINE FORMUL 2 HYP 24(C5 H9 N O3) FORMUL 5 ZN 2(ZN 2+) FORMUL 7 CA 3(CA 2+) FORMUL 10 HOH *(H2 O) HELIX 1 1 ASN A 126 ASN A 143 1 18 HELIX 2 2 LEU A 212 LEU A 224 1 13 HELIX 3 3 ASP A 244 PHE A 248 5 5 HELIX 4 4 SER A 251 SER A 260 1 10 SHEET 1 A 5 LYS A 148 LYS A 151 0 SHEET 2 A 5 TYR A 113 ILE A 118 1 N TYR A 116 O SER A 150 SHEET 3 A 5 ILE A 159 ALA A 164 1 O VAL A 161 N ARG A 117 SHEET 4 A 5 ALA A 195 ASP A 198 1 O PHE A 197 N VAL A 162 SHEET 5 A 5 ALA A 182 HIS A 183 -1 N HIS A 183 O HIS A 196 SHEET 1 B 2 TRP A 203 THR A 204 0 SHEET 2 B 2 THR A 210 ASN A 211 1 O THR A 210 N THR A 204 LINK C PRO B 2 N HYP B 3 1555 1555 1.35 LINK C HYP B 3 N GLY B 4 1555 1555 1.33 LINK C PRO B 5 N HYP B 6 1555 1555 1.35 LINK C HYP B 6 N GLY B 7 1555 1555 1.33 LINK C PRO B 8 N HYP B 9 1555 1555 1.35 LINK C HYP B 9 N GLY B 10 1555 1555 1.34 LINK C PRO B 11 N HYP B 12 1555 1555 1.35 LINK C HYP B 12 N GLY B 13 1555 1555 1.33 LINK C PRO B 26 N HYP B 27 1555 1555 1.35 LINK C HYP B 27 N GLY B 28 1555 1555 1.33 LINK C PRO B 29 N HYP B 30 1555 1555 1.35 LINK C HYP B 30 N GLY B 31 1555 1555 1.33 LINK C PRO B 32 N HYP B 33 1555 1555 1.35 LINK C HYP B 33 N GLY B 34 1555 1555 1.33 LINK C PRO B 35 N HYP B 36 1555 1555 1.34 LINK C PRO C 38 N HYP C 39 1555 1555 1.35 LINK C HYP C 39 N GLY C 40 1555 1555 1.33 LINK C PRO C 41 N HYP C 42 1555 1555 1.35 LINK C HYP C 42 N GLY C 43 1555 1555 1.33 LINK C PRO C 44 N HYP C 45 1555 1555 1.35 LINK C HYP C 45 N GLY C 46 1555 1555 1.34 LINK C PRO C 47 N HYP C 48 1555 1555 1.34 LINK C HYP C 48 N GLY C 49 1555 1555 1.33 LINK C PRO C 62 N HYP C 63 1555 1555 1.34 LINK C HYP C 63 N GLY C 64 1555 1555 1.33 LINK C PRO C 65 N HYP C 66 1555 1555 1.35 LINK C HYP C 66 N GLY C 67 1555 1555 1.33 LINK C PRO C 68 N HYP C 69 1555 1555 1.35 LINK C HYP C 69 N GLY C 70 1555 1555 1.34 LINK C PRO C 71 N HYP C 72 1555 1555 1.35 LINK C PRO D 74 N HYP D 75 1555 1555 1.35 LINK C HYP D 75 N GLY D 76 1555 1555 1.34 LINK C PRO D 77 N HYP D 78 1555 1555 1.35 LINK C HYP D 78 N GLY D 79 1555 1555 1.34 LINK C PRO D 80 N HYP D 81 1555 1555 1.34 LINK C HYP D 81 N GLY D 82 1555 1555 1.33 LINK C PRO D 83 N HYP D 84 1555 1555 1.35 LINK C HYP D 84 N GLY D 85 1555 1555 1.34 LINK C PRO D 98 N HYP D 99 1555 1555 1.35 LINK C HYP D 99 N GLY D 100 1555 1555 1.33 LINK C PRO D 101 N HYP D 102 1555 1555 1.35 LINK C HYP D 102 N GLY D 103 1555 1555 1.33 LINK C PRO D 104 N HYP D 105 1555 1555 1.35 LINK C HYP D 105 N GLY D 106 1555 1555 1.34 LINK C PRO D 107 N HYP D 108 1555 1555 1.35 LINK OD1 ASP A 170 ZN ZN A 302 1555 1555 1.79 LINK ZN ZN A 301 O HOH A 401 1555 1555 1.88 LINK O GLY D 88 ZN ZN A 301 1555 1555 1.89 LINK O PRO D 87 ZN ZN A 301 1555 1555 2.06 LINK NE2 HIS A 168 ZN ZN A 302 1555 1555 2.10 LINK NE2 HIS A 183 ZN ZN A 302 1555 1555 2.10 LINK ND1 HIS A 196 ZN ZN A 302 1555 1555 2.10 LINK NE2 HIS A 218 ZN ZN A 301 1555 1555 2.10 LINK NE2 HIS A 222 ZN ZN A 301 1555 1555 2.10 LINK NE2 HIS A 228 ZN ZN A 301 1555 1555 2.10 LINK OD2 ASP A 170 ZN ZN A 302 1555 1555 2.10 LINK OD2 ASP A 124 CA CA A 305 1555 1555 2.30 LINK OE2 GLU A 201 CA CA A 303 1555 1555 2.30 LINK OD1 ASP A 124 CA CA A 305 1555 1555 2.30 LINK OD1 ASP A 194 CA CA A 304 1555 1555 2.30 LINK O ASP A 158 CA CA A 304 1555 1555 2.30 LINK OE2 GLU A 199 CA CA A 305 1555 1555 2.30 LINK O GLY A 178 CA CA A 303 1555 1555 2.30 LINK O GLY A 190 CA CA A 304 1555 1555 2.30 LINK O ILE A 180 CA CA A 303 1555 1555 2.30 LINK OD1 ASP A 175 CA CA A 303 1555 1555 2.30 LINK O GLY A 176 CA CA A 303 1555 1555 2.30 LINK OD2 ASP A 198 CA CA A 303 1555 1555 2.30 LINK O GLU A 201 CA CA A 305 1555 1555 2.30 LINK O GLY A 192 CA CA A 304 1555 1555 2.30 LINK O GLU A 199 CA CA A 305 1555 1555 2.30 SITE *** AC1 6 HIS A 218 HIS A 222 HIS A 228 HOH A 401 SITE *** AC1 6 PRO D 87 GLY D 88 SITE *** AC2 4 HIS A 168 ASP A 170 HIS A 183 HIS A 196 SITE *** AC3 6 ASP A 175 GLY A 176 GLY A 178 ILE A 180 SITE *** AC3 6 ASP A 198 GLU A 201 SITE *** AC4 4 ASP A 158 GLY A 190 GLY A 192 ASP A 194 SITE *** AC5 3 ASP A 124 GLU A 199 GLU A 201 CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1 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 1.000000 0.000000 0.000000 0.00000 SCALE2 0.000000 1.000000 0.000000 0.00000 SCALE3 0.000000 0.000000 1.000000 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 168 HIS HE2 : A 168 HIS NE2 : A 302 ZNZN :(H bumps) USER MOD NoAdj-H: A 183 HIS HE2 : A 183 HIS NE2 : A 302 ZNZN :(H bumps) USER MOD NoAdj-H: A 196 HIS HD1 : A 196 HIS ND1 : A 302 ZNZN :(H bumps) USER MOD NoAdj-H: A 218 HIS HE2 : A 218 HIS NE2 : A 301 ZNZN :(H bumps) USER MOD NoAdj-H: A 222 HIS HE2 : A 222 HIS NE2 : A 301 ZNZN :(H bumps) USER MOD NoAdj-H: A 228 HIS HE2 : A 228 HIS NE2 : A 301 ZNZN :(H bumps) USER MOD NoAdj-H: B 3 HYP H : B 3 HYP N : B 2 PRO C :(H bumps) USER MOD NoAdj-H: B 6 HYP H : B 6 HYP N : B 5 PRO C :(H bumps) USER MOD NoAdj-H: B 9 HYP H : B 9 HYP N : B 8 PRO C :(H bumps) USER MOD NoAdj-H: B 12 HYP H : B 12 HYP N : B 11 PRO C :(H bumps) USER MOD NoAdj-H: B 27 HYP H : B 27 HYP N : B 26 PRO C :(H bumps) USER MOD NoAdj-H: B 30 HYP H : B 30 HYP N : B 29 PRO C :(H bumps) USER MOD NoAdj-H: B 33 HYP H : B 33 HYP N : B 32 PRO C :(H bumps) USER MOD NoAdj-H: B 36 HYP H : B 36 HYP N : B 35 PRO C :(H bumps) USER MOD NoAdj-H: C 39 HYP H : C 39 HYP N : C 38 PRO C :(H bumps) USER MOD NoAdj-H: C 42 HYP H : C 42 HYP N : C 41 PRO C :(H bumps) USER MOD NoAdj-H: C 45 HYP H : C 45 HYP N : C 44 PRO C :(H bumps) USER MOD NoAdj-H: C 48 HYP H : C 48 HYP N : C 47 PRO C :(H bumps) USER MOD NoAdj-H: C 63 HYP H : C 63 HYP N : C 62 PRO C :(H bumps) USER MOD NoAdj-H: C 66 HYP H : C 66 HYP N : C 65 PRO C :(H bumps) USER MOD NoAdj-H: C 69 HYP H : C 69 HYP N : C 68 PRO C :(H bumps) USER MOD NoAdj-H: C 72 HYP H : C 72 HYP N : C 71 PRO C :(H bumps) USER MOD NoAdj-H: D 75 HYP H : D 75 HYP N : D 74 PRO C :(H bumps) USER MOD NoAdj-H: D 78 HYP H : D 78 HYP N : D 77 PRO C :(H bumps) USER MOD NoAdj-H: D 81 HYP H : D 81 HYP N : D 80 PRO C :(H bumps) USER MOD NoAdj-H: D 84 HYP H : D 84 HYP N : D 83 PRO C :(H bumps) USER MOD NoAdj-H: D 99 HYP H : D 99 HYP N : D 98 PRO C :(H bumps) USER MOD NoAdj-H: D 102 HYP H : D 102 HYP N : D 101 PRO C :(H bumps) USER MOD NoAdj-H: D 105 HYP H : D 105 HYP N : D 104 PRO C :(H bumps) USER MOD NoAdj-H: D 108 HYP H : D 108 HYP N : D 107 PRO C :(H bumps) USER MOD Set 1.1: A 241 LYS NZ :NH3+ 175:sc= 1.28 (180deg=1.17) USER MOD Set 1.2: D 93 GLN : amide:sc= 0.452 K(o=1.7,f=-4.5!) USER MOD Set 2.1: A 210 THR OG1 : rot 77:sc= 1.15 USER MOD Set 2.2: C 57 GLN : amide:sc= 0 X(o=1.2,f=1.1) USER MOD Set 3.1: A 205 THR OG1 : rot 90:sc= 0.755 USER MOD Set 3.2: A 206 HIS : no HE2:sc= 0.711 K(o=1.5,f=-5!) USER MOD Set 4.1: A 121 TYR OH : rot 30:sc= 0.543 USER MOD Set 4.2: A 151 LYS NZ :NH3+ -158:sc= 1.61 (180deg=0.94) USER MOD Set 5.1: A 119 ASN : amide:sc= 0.803 K(o=2.9,f=1.3) USER MOD Set 5.2: A 120 ASN : amide:sc= 2.07 K(o=2.9,f=-4.1!) USER MOD Single : A 103 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 111 LYS NZ :NH3+ -158:sc= 1.25 (180deg=0.933) USER MOD Single : A 112 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 THR OG1 : rot -57:sc= 1.53 USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 THR OG1 : rot -150:sc= 0.00105 USER MOD Single : A 125 MET CE :methyl -176:sc=-0.00469 (180deg=-0.0284) USER MOD Single : A 126 ASN : amide:sc= 0.573 K(o=0.57,f=-0.0086) USER MOD Single : A 132 TYR OH : rot 180:sc= -0.531 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 142 SER OG : rot 180:sc= -0.21 USER MOD Single : A 143 ASN : amide:sc=-0.00217 K(o=-0.0022,f=-0.99) USER MOD Single : A 145 THR OG1 : rot 180:sc= 0.0788 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= -0.0337 X(o=-0.034,f=0) USER MOD Single : A 154 THR OG1 : rot 180:sc= -0.012 USER MOD Single : A 156 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 172 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 177 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0382) USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 204 THR OG1 : rot 165:sc= 1.3 USER MOD Single : A 207 SER OG : rot 180:sc= 0 USER MOD Single : A 211 ASN : amide:sc= 1.11 K(o=1.1,f=-1.8!) USER MOD Single : A 215 THR OG1 : rot -158:sc= 0.8 USER MOD Single : A 223 SER OG : rot -108:sc= 1.22 USER MOD Single : A 229 SER OG : rot 81:sc= 1.27 USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 233 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0408) USER MOD Single : A 236 MET CE :methyl -172:sc=-0.00461 (180deg=-0.0769) USER MOD Single : A 239 THR OG1 : rot 111:sc= 1.1 USER MOD Single : A 240 TYR OH : rot 15:sc= 0 USER MOD Single : A 242 TYR OH : rot 180:sc= 0 USER MOD Single : A 246 ASN : amide:sc= 1.05 K(o=1,f=-0.051) USER MOD Single : A 247 THR OG1 : rot 180:sc= 0 USER MOD Single : A 251 SER OG : rot -81:sc= 1.08 USER MOD Single : A 259 GLN : amide:sc= -0.0224 X(o=-0.022,f=0) USER MOD Single : A 260 SER OG : rot -33:sc= 1.28 USER MOD Single : A 262 TYR OH : rot 178:sc= 1.64 USER MOD Single : B 1 GLY N :NH3+ -101:sc= 0.0809 (180deg=0) USER MOD Single : B 3 HYP OD1 : rot 180:sc= 0 USER MOD Single : B 6 HYP OD1 : rot 180:sc= 0 USER MOD Single : B 9 HYP OD1 : rot 180:sc= 0 USER MOD Single : B 12 HYP OD1 : rot 180:sc= 0 USER MOD Single : B 21 GLN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : B 24 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 27 HYP OD1 : rot 180:sc= 0 USER MOD Single : B 30 HYP OD1 : rot 180:sc= 0 USER MOD Single : B 33 HYP OD1 : rot 180:sc= 0 USER MOD Single : B 36 HYP OD1 : rot 180:sc= 0 USER MOD Single : B 36 HYP OXT : rot 169:sc= 0 USER MOD Single : C 39 HYP OD1 : rot 180:sc= 0 USER MOD Single : C 42 HYP OD1 : rot 180:sc= 0 USER MOD Single : C 45 HYP OD1 : rot 180:sc= 0 USER MOD Single : C 48 HYP OD1 : rot -36:sc= 1.28 USER MOD Single : C 60 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 63 HYP OD1 : rot 180:sc= 0 USER MOD Single : C 66 HYP OD1 : rot 180:sc= 0 USER MOD Single : C 69 HYP OD1 : rot 180:sc= 0 USER MOD Single : C 72 HYP OD1 : rot 180:sc= 0 USER MOD Single : C 72 HYP OXT : rot 166:sc= 0 USER MOD Single : D 75 HYP OD1 : rot 180:sc= 0 USER MOD Single : D 78 HYP OD1 : rot 180:sc= -0.0121 USER MOD Single : D 81 HYP OD1 : rot 180:sc= 0 USER MOD Single : D 84 HYP OD1 : rot 180:sc= 0 USER MOD Single : D 96 GLN : amide:sc= 0.229 X(o=0.23,f=-0.051) USER MOD Single : D 99 HYP OD1 : rot 180:sc= 0 USER MOD Single : D 102 HYP OD1 : rot 180:sc= 0 USER MOD Single : D 105 HYP OD1 : rot 180:sc= 0 USER MOD Single : D 108 HYP OD1 : rot 180:sc= 0 USER MOD Single : D 108 HYP OXT : rot 178:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 100 57.229 38.144 43.339 1.00 0.00 N ATOM 2 CA PHE A 100 55.951 37.637 42.798 1.00 0.00 C ATOM 3 C PHE A 100 56.148 36.180 42.351 1.00 0.00 C ATOM 4 O PHE A 100 56.199 35.888 41.160 1.00 0.00 O ATOM 5 CB PHE A 100 55.508 38.584 41.662 1.00 0.00 C ATOM 6 CG PHE A 100 54.037 38.584 41.275 1.00 0.00 C ATOM 7 CD1 PHE A 100 53.428 37.447 40.711 1.00 0.00 C ATOM 8 CD2 PHE A 100 53.284 39.769 41.399 1.00 0.00 C ATOM 9 CE1 PHE A 100 52.090 37.485 40.286 1.00 0.00 C ATOM 10 CE2 PHE A 100 51.950 39.813 40.960 1.00 0.00 C ATOM 11 CZ PHE A 100 51.348 38.672 40.404 1.00 0.00 C ATOM 0 HA PHE A 100 55.155 37.628 43.543 1.00 0.00 H new ATOM 0 HB2 PHE A 100 55.780 39.600 41.947 1.00 0.00 H new ATOM 0 HB3 PHE A 100 56.089 38.336 40.773 1.00 0.00 H new ATOM 0 HD1 PHE A 100 53.996 36.535 40.604 1.00 0.00 H new ATOM 0 HD2 PHE A 100 53.735 40.649 41.834 1.00 0.00 H new ATOM 0 HE1 PHE A 100 51.631 36.601 39.868 1.00 0.00 H new ATOM 0 HE2 PHE A 100 51.385 40.729 41.050 1.00 0.00 H new ATOM 0 HZ PHE A 100 50.322 38.707 40.070 1.00 0.00 H new ATOM 23 N ARG A 101 56.370 35.246 43.291 1.00 0.00 N ATOM 24 CA ARG A 101 57.005 33.940 43.012 1.00 0.00 C ATOM 25 C ARG A 101 56.142 32.881 42.289 1.00 0.00 C ATOM 26 O ARG A 101 56.563 31.733 42.154 1.00 0.00 O ATOM 27 CB ARG A 101 57.726 33.418 44.275 1.00 0.00 C ATOM 28 CG ARG A 101 56.821 33.021 45.458 1.00 0.00 C ATOM 29 CD ARG A 101 56.875 33.935 46.692 1.00 0.00 C ATOM 30 NE ARG A 101 56.213 35.238 46.508 1.00 0.00 N ATOM 31 CZ ARG A 101 54.911 35.465 46.456 1.00 0.00 C ATOM 32 NH1 ARG A 101 54.006 34.532 46.473 1.00 0.00 N1+ ATOM 33 NH2 ARG A 101 54.498 36.686 46.349 1.00 0.00 N ATOM 0 H ARG A 101 56.114 35.373 44.270 1.00 0.00 H new ATOM 0 HA ARG A 101 57.750 34.140 42.242 1.00 0.00 H new ATOM 0 HB2 ARG A 101 58.324 32.551 43.995 1.00 0.00 H new ATOM 0 HB3 ARG A 101 58.419 34.187 44.616 1.00 0.00 H new ATOM 0 HG2 ARG A 101 55.791 32.985 45.104 1.00 0.00 H new ATOM 0 HG3 ARG A 101 57.087 32.011 45.768 1.00 0.00 H new ATOM 0 HD2 ARG A 101 56.410 33.420 47.533 1.00 0.00 H new ATOM 0 HD3 ARG A 101 57.918 34.105 46.959 1.00 0.00 H new ATOM 0 HE ARG A 101 56.822 36.050 46.410 1.00 0.00 H new ATOM 0 HH11 ARG A 101 54.284 33.552 46.530 1.00 0.00 H new ATOM 0 HH12 ARG A 101 53.017 34.780 46.430 1.00 0.00 H new ATOM 0 HH21 ARG A 101 55.172 37.450 46.306 1.00 0.00 H new ATOM 0 HH22 ARG A 101 53.498 36.884 46.307 1.00 0.00 H new ATOM 47 N GLU A 102 54.970 33.246 41.781 1.00 0.00 N ATOM 48 CA GLU A 102 53.974 32.379 41.127 1.00 0.00 C ATOM 49 C GLU A 102 53.335 33.078 39.907 1.00 0.00 C ATOM 50 O GLU A 102 53.163 34.294 39.924 1.00 0.00 O ATOM 51 CB GLU A 102 52.897 31.931 42.143 1.00 0.00 C ATOM 52 CG GLU A 102 52.772 32.735 43.456 1.00 0.00 C ATOM 53 CD GLU A 102 52.437 34.222 43.254 1.00 0.00 C ATOM 54 OE1 GLU A 102 51.239 34.539 43.045 1.00 0.00 O ATOM 55 OE2 GLU A 102 53.346 35.082 43.343 1.00 0.00 O1- ATOM 0 H GLU A 102 54.662 34.218 41.813 1.00 0.00 H new ATOM 0 HA GLU A 102 54.487 31.490 40.760 1.00 0.00 H new ATOM 0 HB2 GLU A 102 51.930 31.957 41.640 1.00 0.00 H new ATOM 0 HB3 GLU A 102 53.093 30.891 42.404 1.00 0.00 H new ATOM 0 HG2 GLU A 102 51.999 32.281 44.075 1.00 0.00 H new ATOM 0 HG3 GLU A 102 53.709 32.657 44.008 1.00 0.00 H new ATOM 62 N MET A 103 52.978 32.345 38.837 1.00 0.00 N ATOM 63 CA MET A 103 52.316 32.938 37.657 1.00 0.00 C ATOM 64 C MET A 103 51.074 33.754 38.068 1.00 0.00 C ATOM 65 O MET A 103 50.293 33.285 38.903 1.00 0.00 O ATOM 66 CB MET A 103 51.852 31.851 36.675 1.00 0.00 C ATOM 67 CG MET A 103 52.878 31.409 35.633 1.00 0.00 C ATOM 68 SD MET A 103 52.843 32.310 34.065 1.00 0.00 S ATOM 69 CE MET A 103 53.980 31.252 33.125 1.00 0.00 C ATOM 0 H MET A 103 53.136 31.340 38.764 1.00 0.00 H new ATOM 0 HA MET A 103 53.052 33.585 37.181 1.00 0.00 H new ATOM 0 HB2 MET A 103 51.547 30.976 37.249 1.00 0.00 H new ATOM 0 HB3 MET A 103 50.967 32.214 36.153 1.00 0.00 H new ATOM 0 HG2 MET A 103 53.874 31.508 36.066 1.00 0.00 H new ATOM 0 HG3 MET A 103 52.725 30.350 35.426 1.00 0.00 H new ATOM 0 HE1 MET A 103 54.093 31.646 32.115 1.00 0.00 H new ATOM 0 HE2 MET A 103 54.952 31.234 33.618 1.00 0.00 H new ATOM 0 HE3 MET A 103 53.579 30.240 33.077 1.00 0.00 H new ATOM 79 N PRO A 104 50.830 34.936 37.476 1.00 0.00 N ATOM 80 CA PRO A 104 49.700 35.790 37.834 1.00 0.00 C ATOM 81 C PRO A 104 48.376 35.130 37.412 1.00 0.00 C ATOM 82 O PRO A 104 48.238 34.642 36.287 1.00 0.00 O ATOM 83 CB PRO A 104 49.997 37.132 37.164 1.00 0.00 C ATOM 84 CG PRO A 104 50.835 36.761 35.943 1.00 0.00 C ATOM 85 CD PRO A 104 51.601 35.523 36.393 1.00 0.00 C ATOM 0 HA PRO A 104 49.580 35.942 38.907 1.00 0.00 H new ATOM 0 HB2 PRO A 104 49.080 37.646 36.877 1.00 0.00 H new ATOM 0 HB3 PRO A 104 50.540 37.800 37.833 1.00 0.00 H new ATOM 0 HG2 PRO A 104 50.208 36.551 35.076 1.00 0.00 H new ATOM 0 HG3 PRO A 104 51.510 37.569 35.660 1.00 0.00 H new ATOM 0 HD2 PRO A 104 51.716 34.817 35.571 1.00 0.00 H new ATOM 0 HD3 PRO A 104 52.604 35.787 36.729 1.00 0.00 H new ATOM 93 N GLY A 105 47.426 35.028 38.346 1.00 0.00 N ATOM 94 CA GLY A 105 46.295 34.086 38.301 1.00 0.00 C ATOM 95 C GLY A 105 46.751 32.632 38.496 1.00 0.00 C ATOM 96 O GLY A 105 46.424 32.005 39.507 1.00 0.00 O ATOM 0 H GLY A 105 47.419 35.614 39.181 1.00 0.00 H new ATOM 0 HA2 GLY A 105 45.574 34.347 39.076 1.00 0.00 H new ATOM 0 HA3 GLY A 105 45.782 34.180 37.344 1.00 0.00 H new ATOM 100 N GLY A 106 47.582 32.141 37.573 1.00 0.00 N ATOM 101 CA GLY A 106 48.401 30.937 37.718 1.00 0.00 C ATOM 102 C GLY A 106 47.815 29.679 37.071 1.00 0.00 C ATOM 103 O GLY A 106 46.959 29.034 37.690 1.00 0.00 O ATOM 0 H GLY A 106 47.707 32.591 36.666 1.00 0.00 H new ATOM 0 HA2 GLY A 106 49.382 31.128 37.284 1.00 0.00 H new ATOM 0 HA3 GLY A 106 48.554 30.745 38.780 1.00 0.00 H new ATOM 107 N PRO A 107 48.281 29.282 35.870 1.00 0.00 N ATOM 108 CA PRO A 107 48.055 27.952 35.327 1.00 0.00 C ATOM 109 C PRO A 107 49.062 26.961 35.931 1.00 0.00 C ATOM 110 O PRO A 107 50.241 27.272 36.101 1.00 0.00 O ATOM 111 CB PRO A 107 48.233 28.101 33.818 1.00 0.00 C ATOM 112 CG PRO A 107 49.301 29.188 33.689 1.00 0.00 C ATOM 113 CD PRO A 107 49.148 30.028 34.963 1.00 0.00 C ATOM 0 HA PRO A 107 47.066 27.560 35.564 1.00 0.00 H new ATOM 0 HB2 PRO A 107 48.554 27.167 33.358 1.00 0.00 H new ATOM 0 HB3 PRO A 107 47.303 28.393 33.331 1.00 0.00 H new ATOM 0 HG2 PRO A 107 50.299 28.757 33.615 1.00 0.00 H new ATOM 0 HG3 PRO A 107 49.147 29.792 32.794 1.00 0.00 H new ATOM 0 HD2 PRO A 107 50.119 30.211 35.422 1.00 0.00 H new ATOM 0 HD3 PRO A 107 48.716 31.002 34.732 1.00 0.00 H new ATOM 121 N VAL A 108 48.593 25.751 36.225 1.00 0.00 N ATOM 122 CA VAL A 108 49.379 24.637 36.783 1.00 0.00 C ATOM 123 C VAL A 108 49.053 23.344 36.035 1.00 0.00 C ATOM 124 O VAL A 108 48.051 23.284 35.315 1.00 0.00 O ATOM 125 CB VAL A 108 49.115 24.459 38.294 1.00 0.00 C ATOM 126 CG1 VAL A 108 49.563 25.677 39.107 1.00 0.00 C ATOM 127 CG2 VAL A 108 47.638 24.191 38.608 1.00 0.00 C ATOM 0 H VAL A 108 47.615 25.502 36.077 1.00 0.00 H new ATOM 0 HA VAL A 108 50.436 24.873 36.656 1.00 0.00 H new ATOM 0 HB VAL A 108 49.706 23.589 38.581 1.00 0.00 H new ATOM 0 HG11 VAL A 108 49.357 25.505 40.163 1.00 0.00 H new ATOM 0 HG12 VAL A 108 50.632 25.835 38.967 1.00 0.00 H new ATOM 0 HG13 VAL A 108 49.019 26.559 38.770 1.00 0.00 H new ATOM 0 HG21 VAL A 108 47.510 24.074 39.684 1.00 0.00 H new ATOM 0 HG22 VAL A 108 47.034 25.029 38.260 1.00 0.00 H new ATOM 0 HG23 VAL A 108 47.318 23.279 38.103 1.00 0.00 H new ATOM 137 N TRP A 109 49.854 22.295 36.221 1.00 0.00 N ATOM 138 CA TRP A 109 49.492 20.943 35.783 1.00 0.00 C ATOM 139 C TRP A 109 48.565 20.266 36.805 1.00 0.00 C ATOM 140 O TRP A 109 48.835 20.258 38.011 1.00 0.00 O ATOM 141 CB TRP A 109 50.747 20.112 35.501 1.00 0.00 C ATOM 142 CG TRP A 109 51.681 20.692 34.478 1.00 0.00 C ATOM 143 CD1 TRP A 109 52.905 21.208 34.736 1.00 0.00 C ATOM 144 CD2 TRP A 109 51.480 20.852 33.036 1.00 0.00 C ATOM 145 NE1 TRP A 109 53.475 21.667 33.564 1.00 0.00 N ATOM 146 CE2 TRP A 109 52.656 21.441 32.484 1.00 0.00 C ATOM 147 CE3 TRP A 109 50.424 20.585 32.134 1.00 0.00 C ATOM 148 CZ2 TRP A 109 52.801 21.712 31.119 1.00 0.00 C ATOM 149 CZ3 TRP A 109 50.550 20.876 30.760 1.00 0.00 C ATOM 150 CH2 TRP A 109 51.741 21.422 30.247 1.00 0.00 C ATOM 0 H TRP A 109 50.765 22.355 36.675 1.00 0.00 H new ATOM 0 HA TRP A 109 48.936 21.016 34.848 1.00 0.00 H new ATOM 0 HB2 TRP A 109 51.293 19.980 36.435 1.00 0.00 H new ATOM 0 HB3 TRP A 109 50.440 19.121 35.168 1.00 0.00 H new ATOM 0 HD1 TRP A 109 53.367 21.254 35.711 1.00 0.00 H new ATOM 0 HE1 TRP A 109 54.389 22.117 33.508 1.00 0.00 H new ATOM 0 HE3 TRP A 109 49.506 20.151 32.503 1.00 0.00 H new ATOM 0 HZ2 TRP A 109 53.718 22.139 30.741 1.00 0.00 H new ATOM 0 HZ3 TRP A 109 49.723 20.678 30.094 1.00 0.00 H new ATOM 0 HH2 TRP A 109 51.838 21.617 29.189 1.00 0.00 H new ATOM 161 N ARG A 110 47.467 19.678 36.325 1.00 0.00 N ATOM 162 CA ARG A 110 46.392 19.036 37.115 1.00 0.00 C ATOM 163 C ARG A 110 46.569 17.511 37.212 1.00 0.00 C ATOM 164 O ARG A 110 45.600 16.758 37.323 1.00 0.00 O ATOM 165 CB ARG A 110 45.015 19.475 36.576 1.00 0.00 C ATOM 166 CG ARG A 110 44.881 21.007 36.525 1.00 0.00 C ATOM 167 CD ARG A 110 43.470 21.466 36.129 1.00 0.00 C ATOM 168 NE ARG A 110 43.425 22.925 35.925 1.00 0.00 N ATOM 169 CZ ARG A 110 43.572 23.877 36.831 1.00 0.00 C ATOM 170 NH1 ARG A 110 43.612 23.631 38.113 1.00 0.00 N ATOM 171 NH2 ARG A 110 43.707 25.112 36.444 1.00 0.00 N1+ ATOM 0 H ARG A 110 47.286 19.630 35.322 1.00 0.00 H new ATOM 0 HA ARG A 110 46.457 19.380 38.147 1.00 0.00 H new ATOM 0 HB2 ARG A 110 44.868 19.064 35.577 1.00 0.00 H new ATOM 0 HB3 ARG A 110 44.229 19.063 37.209 1.00 0.00 H new ATOM 0 HG2 ARG A 110 45.133 21.422 37.501 1.00 0.00 H new ATOM 0 HG3 ARG A 110 45.602 21.407 35.812 1.00 0.00 H new ATOM 0 HD2 ARG A 110 43.162 20.958 35.215 1.00 0.00 H new ATOM 0 HD3 ARG A 110 42.760 21.182 36.906 1.00 0.00 H new ATOM 0 HE ARG A 110 43.260 23.239 34.968 1.00 0.00 H new ATOM 0 HH11 ARG A 110 43.528 22.672 38.451 1.00 0.00 H new ATOM 0 HH12 ARG A 110 43.727 24.398 38.776 1.00 0.00 H new ATOM 0 HH21 ARG A 110 43.699 25.339 35.450 1.00 0.00 H new ATOM 0 HH22 ARG A 110 43.821 25.853 37.135 1.00 0.00 H new ATOM 185 N LYS A 111 47.829 17.085 37.118 1.00 0.00 N ATOM 186 CA LYS A 111 48.372 15.722 37.166 1.00 0.00 C ATOM 187 C LYS A 111 49.835 15.800 37.614 1.00 0.00 C ATOM 188 O LYS A 111 50.486 16.815 37.376 1.00 0.00 O ATOM 189 CB LYS A 111 48.240 15.045 35.786 1.00 0.00 C ATOM 190 CG LYS A 111 48.856 15.842 34.620 1.00 0.00 C ATOM 191 CD LYS A 111 48.732 15.095 33.286 1.00 0.00 C ATOM 192 CE LYS A 111 49.272 15.974 32.150 1.00 0.00 C ATOM 193 NZ LYS A 111 49.237 15.276 30.844 1.00 0.00 N1+ ATOM 0 H LYS A 111 48.581 17.762 36.992 1.00 0.00 H new ATOM 0 HA LYS A 111 47.812 15.116 37.878 1.00 0.00 H new ATOM 0 HB2 LYS A 111 48.715 14.065 35.830 1.00 0.00 H new ATOM 0 HB3 LYS A 111 47.183 14.878 35.577 1.00 0.00 H new ATOM 0 HG2 LYS A 111 48.361 16.810 34.541 1.00 0.00 H new ATOM 0 HG3 LYS A 111 49.908 16.038 34.830 1.00 0.00 H new ATOM 0 HD2 LYS A 111 49.287 14.158 33.330 1.00 0.00 H new ATOM 0 HD3 LYS A 111 47.690 14.839 33.097 1.00 0.00 H new ATOM 0 HE2 LYS A 111 48.683 16.889 32.088 1.00 0.00 H new ATOM 0 HE3 LYS A 111 50.297 16.269 32.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 49.921 15.717 30.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 49.484 14.275 30.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 48.282 15.345 30.439 1.00 0.00 H new ATOM 207 N HIS A 112 50.349 14.741 38.232 1.00 0.00 N ATOM 208 CA HIS A 112 51.729 14.655 38.719 1.00 0.00 C ATOM 209 C HIS A 112 52.697 14.046 37.691 1.00 0.00 C ATOM 210 O HIS A 112 53.872 14.408 37.663 1.00 0.00 O ATOM 211 CB HIS A 112 51.757 13.834 40.015 1.00 0.00 C ATOM 212 CG HIS A 112 51.002 14.413 41.190 1.00 0.00 C ATOM 213 ND1 HIS A 112 50.501 15.689 41.340 1.00 0.00 N ATOM 214 CD2 HIS A 112 50.719 13.745 42.350 1.00 0.00 C ATOM 215 CE1 HIS A 112 49.928 15.777 42.551 1.00 0.00 C ATOM 216 NE2 HIS A 112 50.043 14.613 43.217 1.00 0.00 N ATOM 0 H HIS A 112 49.807 13.896 38.414 1.00 0.00 H new ATOM 0 HA HIS A 112 52.072 15.674 38.901 1.00 0.00 H new ATOM 0 HB2 HIS A 112 51.352 12.844 39.802 1.00 0.00 H new ATOM 0 HB3 HIS A 112 52.797 13.696 40.311 1.00 0.00 H new ATOM 0 HD2 HIS A 112 50.975 12.717 42.562 1.00 0.00 H new ATOM 0 HE1 HIS A 112 49.442 16.660 42.938 1.00 0.00 H new ATOM 0 HE2 HIS A 112 49.708 14.406 44.158 1.00 0.00 H new ATOM 224 N TYR A 113 52.216 13.134 36.841 1.00 0.00 N ATOM 225 CA TYR A 113 53.022 12.475 35.808 1.00 0.00 C ATOM 226 C TYR A 113 53.105 13.329 34.536 1.00 0.00 C ATOM 227 O TYR A 113 52.195 13.312 33.696 1.00 0.00 O ATOM 228 CB TYR A 113 52.451 11.082 35.527 1.00 0.00 C ATOM 229 CG TYR A 113 52.744 10.065 36.609 1.00 0.00 C ATOM 230 CD1 TYR A 113 53.967 9.374 36.590 1.00 0.00 C ATOM 231 CD2 TYR A 113 51.798 9.787 37.614 1.00 0.00 C ATOM 232 CE1 TYR A 113 54.231 8.383 37.550 1.00 0.00 C ATOM 233 CE2 TYR A 113 52.058 8.789 38.574 1.00 0.00 C ATOM 234 CZ TYR A 113 53.272 8.070 38.534 1.00 0.00 C ATOM 235 OH TYR A 113 53.505 7.061 39.418 1.00 0.00 O ATOM 0 H TYR A 113 51.243 12.828 36.851 1.00 0.00 H new ATOM 0 HA TYR A 113 54.044 12.362 36.171 1.00 0.00 H new ATOM 0 HB2 TYR A 113 51.371 11.162 35.401 1.00 0.00 H new ATOM 0 HB3 TYR A 113 52.856 10.719 34.582 1.00 0.00 H new ATOM 0 HD1 TYR A 113 54.705 9.605 35.836 1.00 0.00 H new ATOM 0 HD2 TYR A 113 50.871 10.340 37.649 1.00 0.00 H new ATOM 0 HE1 TYR A 113 55.175 7.858 37.534 1.00 0.00 H new ATOM 0 HE2 TYR A 113 51.328 8.574 39.341 1.00 0.00 H new ATOM 0 HH TYR A 113 52.743 6.979 40.029 1.00 0.00 H new ATOM 245 N ILE A 114 54.207 14.068 34.392 1.00 0.00 N ATOM 246 CA ILE A 114 54.493 14.979 33.276 1.00 0.00 C ATOM 247 C ILE A 114 55.509 14.331 32.317 1.00 0.00 C ATOM 248 O ILE A 114 56.360 13.528 32.716 1.00 0.00 O ATOM 249 CB ILE A 114 54.976 16.354 33.804 1.00 0.00 C ATOM 250 CG1 ILE A 114 54.151 16.932 34.976 1.00 0.00 C ATOM 251 CG2 ILE A 114 55.049 17.415 32.689 1.00 0.00 C ATOM 252 CD1 ILE A 114 52.657 17.115 34.691 1.00 0.00 C ATOM 0 H ILE A 114 54.960 14.049 35.080 1.00 0.00 H new ATOM 0 HA ILE A 114 53.578 15.160 32.713 1.00 0.00 H new ATOM 0 HB ILE A 114 55.973 16.135 34.186 1.00 0.00 H new ATOM 0 HG12 ILE A 114 54.263 16.274 35.838 1.00 0.00 H new ATOM 0 HG13 ILE A 114 54.573 17.898 35.255 1.00 0.00 H new ATOM 0 HG21 ILE A 114 55.392 18.361 33.109 1.00 0.00 H new ATOM 0 HG22 ILE A 114 55.746 17.086 31.918 1.00 0.00 H new ATOM 0 HG23 ILE A 114 54.060 17.550 32.250 1.00 0.00 H new ATOM 0 HD11 ILE A 114 52.166 17.525 35.573 1.00 0.00 H new ATOM 0 HD12 ILE A 114 52.528 17.799 33.853 1.00 0.00 H new ATOM 0 HD13 ILE A 114 52.213 16.151 34.444 1.00 0.00 H new ATOM 264 N THR A 115 55.407 14.670 31.034 1.00 0.00 N ATOM 265 CA THR A 115 56.282 14.176 29.959 1.00 0.00 C ATOM 266 C THR A 115 57.029 15.310 29.262 1.00 0.00 C ATOM 267 O THR A 115 56.537 16.439 29.176 1.00 0.00 O ATOM 268 CB THR A 115 55.502 13.346 28.929 1.00 0.00 C ATOM 269 OG1 THR A 115 54.413 14.069 28.386 1.00 0.00 O ATOM 270 CG2 THR A 115 54.949 12.063 29.543 1.00 0.00 C ATOM 0 H THR A 115 54.693 15.316 30.697 1.00 0.00 H new ATOM 0 HA THR A 115 57.019 13.529 30.436 1.00 0.00 H new ATOM 0 HB THR A 115 56.215 13.105 28.141 1.00 0.00 H new ATOM 0 HG1 THR A 115 53.819 14.358 29.110 1.00 0.00 H new ATOM 0 HG21 THR A 115 54.403 11.502 28.784 1.00 0.00 H new ATOM 0 HG22 THR A 115 55.772 11.456 29.921 1.00 0.00 H new ATOM 0 HG23 THR A 115 54.276 12.313 30.363 1.00 0.00 H new ATOM 278 N TYR A 116 58.216 15.013 28.736 1.00 0.00 N ATOM 279 CA TYR A 116 58.973 15.919 27.880 1.00 0.00 C ATOM 280 C TYR A 116 59.531 15.227 26.643 1.00 0.00 C ATOM 281 O TYR A 116 59.788 14.024 26.640 1.00 0.00 O ATOM 282 CB TYR A 116 60.072 16.662 28.654 1.00 0.00 C ATOM 283 CG TYR A 116 61.202 15.833 29.249 1.00 0.00 C ATOM 284 CD1 TYR A 116 61.021 15.205 30.495 1.00 0.00 C ATOM 285 CD2 TYR A 116 62.472 15.798 28.632 1.00 0.00 C ATOM 286 CE1 TYR A 116 62.104 14.599 31.154 1.00 0.00 C ATOM 287 CE2 TYR A 116 63.558 15.174 29.283 1.00 0.00 C ATOM 288 CZ TYR A 116 63.379 14.595 30.559 1.00 0.00 C ATOM 289 OH TYR A 116 64.419 14.023 31.219 1.00 0.00 O ATOM 0 H TYR A 116 58.685 14.121 28.896 1.00 0.00 H new ATOM 0 HA TYR A 116 58.262 16.666 27.528 1.00 0.00 H new ATOM 0 HB2 TYR A 116 60.514 17.400 27.984 1.00 0.00 H new ATOM 0 HB3 TYR A 116 59.597 17.213 29.466 1.00 0.00 H new ATOM 0 HD1 TYR A 116 60.041 15.189 30.949 1.00 0.00 H new ATOM 0 HD2 TYR A 116 62.612 16.249 27.661 1.00 0.00 H new ATOM 0 HE1 TYR A 116 61.958 14.136 32.119 1.00 0.00 H new ATOM 0 HE2 TYR A 116 64.526 15.139 28.805 1.00 0.00 H new ATOM 0 HH TYR A 116 65.232 14.100 30.677 1.00 0.00 H new ATOM 299 N ARG A 117 59.746 16.006 25.585 1.00 0.00 N ATOM 300 CA ARG A 117 60.441 15.562 24.374 1.00 0.00 C ATOM 301 C ARG A 117 61.433 16.627 23.935 1.00 0.00 C ATOM 302 O ARG A 117 61.105 17.811 23.910 1.00 0.00 O ATOM 303 CB ARG A 117 59.404 15.187 23.302 1.00 0.00 C ATOM 304 CG ARG A 117 60.038 14.790 21.962 1.00 0.00 C ATOM 305 CD ARG A 117 59.052 13.993 21.108 1.00 0.00 C ATOM 306 NE ARG A 117 59.629 13.691 19.787 1.00 0.00 N ATOM 307 CZ ARG A 117 58.966 13.461 18.673 1.00 0.00 C ATOM 308 NH1 ARG A 117 57.666 13.413 18.618 1.00 0.00 N1+ ATOM 309 NH2 ARG A 117 59.623 13.262 17.574 1.00 0.00 N ATOM 0 H ARG A 117 59.439 16.978 25.542 1.00 0.00 H new ATOM 0 HA ARG A 117 61.028 14.663 24.562 1.00 0.00 H new ATOM 0 HB2 ARG A 117 58.795 14.360 23.668 1.00 0.00 H new ATOM 0 HB3 ARG A 117 58.733 16.031 23.143 1.00 0.00 H new ATOM 0 HG2 ARG A 117 60.351 15.685 21.424 1.00 0.00 H new ATOM 0 HG3 ARG A 117 60.934 14.196 22.141 1.00 0.00 H new ATOM 0 HD2 ARG A 117 58.791 13.065 21.617 1.00 0.00 H new ATOM 0 HD3 ARG A 117 58.129 14.560 20.986 1.00 0.00 H new ATOM 0 HE ARG A 117 60.647 13.656 19.729 1.00 0.00 H new ATOM 0 HH11 ARG A 117 57.114 13.557 19.464 1.00 0.00 H new ATOM 0 HH12 ARG A 117 57.200 13.231 17.729 1.00 0.00 H new ATOM 0 HH21 ARG A 117 60.643 13.284 17.578 1.00 0.00 H new ATOM 0 HH22 ARG A 117 59.120 13.083 16.705 1.00 0.00 H new ATOM 323 N ILE A 118 62.642 16.206 23.586 1.00 0.00 N ATOM 324 CA ILE A 118 63.640 17.062 22.944 1.00 0.00 C ATOM 325 C ILE A 118 63.341 16.999 21.441 1.00 0.00 C ATOM 326 O ILE A 118 63.450 15.943 20.817 1.00 0.00 O ATOM 327 CB ILE A 118 65.066 16.629 23.366 1.00 0.00 C ATOM 328 CG1 ILE A 118 65.240 16.803 24.900 1.00 0.00 C ATOM 329 CG2 ILE A 118 66.125 17.451 22.612 1.00 0.00 C ATOM 330 CD1 ILE A 118 66.561 16.270 25.474 1.00 0.00 C ATOM 0 H ILE A 118 62.964 15.251 23.741 1.00 0.00 H new ATOM 0 HA ILE A 118 63.590 18.106 23.254 1.00 0.00 H new ATOM 0 HB ILE A 118 65.202 15.578 23.111 1.00 0.00 H new ATOM 0 HG12 ILE A 118 65.160 17.863 25.140 1.00 0.00 H new ATOM 0 HG13 ILE A 118 64.415 16.299 25.402 1.00 0.00 H new ATOM 0 HG21 ILE A 118 67.121 17.133 22.921 1.00 0.00 H new ATOM 0 HG22 ILE A 118 66.011 17.295 21.539 1.00 0.00 H new ATOM 0 HG23 ILE A 118 65.995 18.509 22.840 1.00 0.00 H new ATOM 0 HD11 ILE A 118 66.584 16.439 26.551 1.00 0.00 H new ATOM 0 HD12 ILE A 118 66.640 15.202 25.273 1.00 0.00 H new ATOM 0 HD13 ILE A 118 67.397 16.790 25.007 1.00 0.00 H new ATOM 342 N ASN A 119 62.864 18.106 20.866 1.00 0.00 N ATOM 343 CA ASN A 119 62.433 18.182 19.468 1.00 0.00 C ATOM 344 C ASN A 119 63.607 17.976 18.505 1.00 0.00 C ATOM 345 O ASN A 119 63.494 17.269 17.508 1.00 0.00 O ATOM 346 CB ASN A 119 61.780 19.554 19.219 1.00 0.00 C ATOM 347 CG ASN A 119 61.448 19.780 17.753 1.00 0.00 C ATOM 348 OD1 ASN A 119 60.425 19.335 17.249 1.00 0.00 O ATOM 349 ND2 ASN A 119 62.315 20.430 17.015 1.00 0.00 N ATOM 0 H ASN A 119 62.765 18.989 21.367 1.00 0.00 H new ATOM 0 HA ASN A 119 61.713 17.385 19.282 1.00 0.00 H new ATOM 0 HB2 ASN A 119 60.868 19.632 19.811 1.00 0.00 H new ATOM 0 HB3 ASN A 119 62.452 20.341 19.562 1.00 0.00 H new ATOM 0 HD21 ASN A 119 62.137 20.565 16.020 1.00 0.00 H new ATOM 0 HD22 ASN A 119 63.167 20.800 17.436 1.00 0.00 H new ATOM 356 N ASN A 120 64.710 18.641 18.813 1.00 0.00 N ATOM 357 CA ASN A 120 65.965 18.662 18.086 1.00 0.00 C ATOM 358 C ASN A 120 67.081 18.989 19.085 1.00 0.00 C ATOM 359 O ASN A 120 66.816 19.528 20.159 1.00 0.00 O ATOM 360 CB ASN A 120 65.897 19.690 16.937 1.00 0.00 C ATOM 361 CG ASN A 120 65.665 21.134 17.370 1.00 0.00 C ATOM 362 OD1 ASN A 120 64.782 21.457 18.156 1.00 0.00 O ATOM 363 ND2 ASN A 120 66.409 22.060 16.821 1.00 0.00 N ATOM 0 H ASN A 120 64.751 19.227 19.647 1.00 0.00 H new ATOM 0 HA ASN A 120 66.168 17.694 17.629 1.00 0.00 H new ATOM 0 HB2 ASN A 120 66.828 19.642 16.372 1.00 0.00 H new ATOM 0 HB3 ASN A 120 65.097 19.398 16.257 1.00 0.00 H new ATOM 0 HD21 ASN A 120 66.252 23.042 17.048 1.00 0.00 H new ATOM 0 HD22 ASN A 120 67.146 21.800 16.166 1.00 0.00 H new ATOM 370 N TYR A 121 68.321 18.671 18.735 1.00 0.00 N ATOM 371 CA TYR A 121 69.488 18.925 19.579 1.00 0.00 C ATOM 372 C TYR A 121 70.310 20.102 19.030 1.00 0.00 C ATOM 373 O TYR A 121 70.311 20.375 17.823 1.00 0.00 O ATOM 374 CB TYR A 121 70.309 17.635 19.714 1.00 0.00 C ATOM 375 CG TYR A 121 69.631 16.510 20.489 1.00 0.00 C ATOM 376 CD1 TYR A 121 68.590 15.763 19.900 1.00 0.00 C ATOM 377 CD2 TYR A 121 70.069 16.182 21.789 1.00 0.00 C ATOM 378 CE1 TYR A 121 67.970 14.720 20.614 1.00 0.00 C ATOM 379 CE2 TYR A 121 69.463 15.126 22.501 1.00 0.00 C ATOM 380 CZ TYR A 121 68.410 14.394 21.914 1.00 0.00 C ATOM 381 OH TYR A 121 67.831 13.366 22.589 1.00 0.00 O ATOM 0 H TYR A 121 68.550 18.224 17.847 1.00 0.00 H new ATOM 0 HA TYR A 121 69.167 19.218 20.579 1.00 0.00 H new ATOM 0 HB2 TYR A 121 70.551 17.272 18.715 1.00 0.00 H new ATOM 0 HB3 TYR A 121 71.253 17.874 20.204 1.00 0.00 H new ATOM 0 HD1 TYR A 121 68.267 15.992 18.895 1.00 0.00 H new ATOM 0 HD2 TYR A 121 70.873 16.743 22.242 1.00 0.00 H new ATOM 0 HE1 TYR A 121 67.157 14.169 20.166 1.00 0.00 H new ATOM 0 HE2 TYR A 121 69.805 14.878 23.495 1.00 0.00 H new ATOM 0 HH TYR A 121 67.517 12.692 21.951 1.00 0.00 H new ATOM 391 N THR A 122 71.029 20.797 19.914 1.00 0.00 N ATOM 392 CA THR A 122 71.963 21.864 19.524 1.00 0.00 C ATOM 393 C THR A 122 73.320 21.288 19.086 1.00 0.00 C ATOM 394 O THR A 122 73.833 20.388 19.760 1.00 0.00 O ATOM 395 CB THR A 122 72.107 22.937 20.617 1.00 0.00 C ATOM 396 OG1 THR A 122 73.105 23.852 20.233 1.00 0.00 O ATOM 397 CG2 THR A 122 72.469 22.400 22.004 1.00 0.00 C ATOM 0 H THR A 122 70.983 20.639 20.921 1.00 0.00 H new ATOM 0 HA THR A 122 71.535 22.369 18.658 1.00 0.00 H new ATOM 0 HB THR A 122 71.123 23.397 20.706 1.00 0.00 H new ATOM 0 HG1 THR A 122 73.538 24.218 21.032 1.00 0.00 H new ATOM 0 HG21 THR A 122 72.548 23.230 22.706 1.00 0.00 H new ATOM 0 HG22 THR A 122 71.694 21.712 22.341 1.00 0.00 H new ATOM 0 HG23 THR A 122 73.423 21.875 21.953 1.00 0.00 H new ATOM 405 N PRO A 123 73.937 21.776 17.987 1.00 0.00 N ATOM 406 CA PRO A 123 75.239 21.307 17.510 1.00 0.00 C ATOM 407 C PRO A 123 76.416 21.794 18.371 1.00 0.00 C ATOM 408 O PRO A 123 77.544 21.328 18.187 1.00 0.00 O ATOM 409 CB PRO A 123 75.342 21.826 16.073 1.00 0.00 C ATOM 410 CG PRO A 123 74.557 23.133 16.117 1.00 0.00 C ATOM 411 CD PRO A 123 73.438 22.819 17.104 1.00 0.00 C ATOM 0 HA PRO A 123 75.302 20.220 17.568 1.00 0.00 H new ATOM 0 HB2 PRO A 123 76.378 21.989 15.777 1.00 0.00 H new ATOM 0 HB3 PRO A 123 74.913 21.123 15.359 1.00 0.00 H new ATOM 0 HG2 PRO A 123 75.174 23.965 16.456 1.00 0.00 H new ATOM 0 HG3 PRO A 123 74.167 23.404 15.136 1.00 0.00 H new ATOM 0 HD2 PRO A 123 73.163 23.708 17.672 1.00 0.00 H new ATOM 0 HD3 PRO A 123 72.542 22.486 16.580 1.00 0.00 H new ATOM 419 N ASP A 124 76.173 22.703 19.320 1.00 0.00 N ATOM 420 CA ASP A 124 77.196 23.248 20.220 1.00 0.00 C ATOM 421 C ASP A 124 77.747 22.189 21.200 1.00 0.00 C ATOM 422 O ASP A 124 78.910 22.257 21.603 1.00 0.00 O ATOM 423 CB ASP A 124 76.588 24.389 21.049 1.00 0.00 C ATOM 424 CG ASP A 124 75.885 25.503 20.272 1.00 0.00 C ATOM 425 OD1 ASP A 124 76.080 25.821 19.072 1.00 0.00 O ATOM 426 OD2 ASP A 124 75.036 26.228 20.823 1.00 0.00 O1- ATOM 0 H ASP A 124 75.244 23.088 19.488 1.00 0.00 H new ATOM 0 HA ASP A 124 78.017 23.598 19.594 1.00 0.00 H new ATOM 0 HB2 ASP A 124 75.872 23.957 21.748 1.00 0.00 H new ATOM 0 HB3 ASP A 124 77.383 24.838 21.644 1.00 0.00 H new ATOM 431 N MET A 125 76.915 21.212 21.582 1.00 0.00 N ATOM 432 CA MET A 125 77.152 20.240 22.663 1.00 0.00 C ATOM 433 C MET A 125 77.160 18.788 22.160 1.00 0.00 C ATOM 434 O MET A 125 76.615 18.477 21.096 1.00 0.00 O ATOM 435 CB MET A 125 76.050 20.394 23.728 1.00 0.00 C ATOM 436 CG MET A 125 76.120 21.707 24.512 1.00 0.00 C ATOM 437 SD MET A 125 74.731 21.974 25.655 1.00 0.00 S ATOM 438 CE MET A 125 75.104 20.789 26.972 1.00 0.00 C ATOM 0 H MET A 125 76.014 21.069 21.125 1.00 0.00 H new ATOM 0 HA MET A 125 78.137 20.449 23.081 1.00 0.00 H new ATOM 0 HB2 MET A 125 75.077 20.325 23.242 1.00 0.00 H new ATOM 0 HB3 MET A 125 76.117 19.561 24.428 1.00 0.00 H new ATOM 0 HG2 MET A 125 77.051 21.728 25.079 1.00 0.00 H new ATOM 0 HG3 MET A 125 76.158 22.536 23.806 1.00 0.00 H new ATOM 0 HE1 MET A 125 74.297 20.794 27.705 1.00 0.00 H new ATOM 0 HE2 MET A 125 75.201 19.790 26.546 1.00 0.00 H new ATOM 0 HE3 MET A 125 76.038 21.068 27.459 1.00 0.00 H new ATOM 448 N ASN A 126 77.698 17.868 22.961 1.00 0.00 N ATOM 449 CA ASN A 126 77.475 16.428 22.794 1.00 0.00 C ATOM 450 C ASN A 126 76.000 16.076 23.091 1.00 0.00 C ATOM 451 O ASN A 126 75.395 16.650 24.001 1.00 0.00 O ATOM 452 CB ASN A 126 78.413 15.650 23.730 1.00 0.00 C ATOM 453 CG ASN A 126 79.888 15.970 23.556 1.00 0.00 C ATOM 454 OD1 ASN A 126 80.422 15.997 22.452 1.00 0.00 O ATOM 455 ND2 ASN A 126 80.580 16.200 24.648 1.00 0.00 N ATOM 0 H ASN A 126 78.304 18.100 23.748 1.00 0.00 H new ATOM 0 HA ASN A 126 77.691 16.149 21.763 1.00 0.00 H new ATOM 0 HB2 ASN A 126 78.129 15.857 24.762 1.00 0.00 H new ATOM 0 HB3 ASN A 126 78.265 14.583 23.567 1.00 0.00 H new ATOM 0 HD21 ASN A 126 81.577 16.405 24.586 1.00 0.00 H new ATOM 0 HD22 ASN A 126 80.120 16.174 25.558 1.00 0.00 H new ATOM 462 N ARG A 127 75.416 15.105 22.376 1.00 0.00 N ATOM 463 CA ARG A 127 74.002 14.700 22.540 1.00 0.00 C ATOM 464 C ARG A 127 73.684 14.278 23.977 1.00 0.00 C ATOM 465 O ARG A 127 72.685 14.713 24.548 1.00 0.00 O ATOM 466 CB ARG A 127 73.679 13.546 21.572 1.00 0.00 C ATOM 467 CG ARG A 127 73.643 13.948 20.088 1.00 0.00 C ATOM 468 CD ARG A 127 72.372 14.717 19.723 1.00 0.00 C ATOM 469 NE ARG A 127 72.234 14.866 18.263 1.00 0.00 N ATOM 470 CZ ARG A 127 72.642 15.873 17.515 1.00 0.00 C ATOM 471 NH1 ARG A 127 73.304 16.889 17.978 1.00 0.00 N ATOM 472 NH2 ARG A 127 72.372 15.921 16.246 1.00 0.00 N1+ ATOM 0 H ARG A 127 75.910 14.571 21.661 1.00 0.00 H new ATOM 0 HA ARG A 127 73.382 15.566 22.310 1.00 0.00 H new ATOM 0 HB2 ARG A 127 74.422 12.759 21.704 1.00 0.00 H new ATOM 0 HB3 ARG A 127 72.713 13.121 21.844 1.00 0.00 H new ATOM 0 HG2 ARG A 127 74.514 14.562 19.859 1.00 0.00 H new ATOM 0 HG3 ARG A 127 73.713 13.053 19.470 1.00 0.00 H new ATOM 0 HD2 ARG A 127 71.502 14.195 20.121 1.00 0.00 H new ATOM 0 HD3 ARG A 127 72.394 15.702 20.190 1.00 0.00 H new ATOM 0 HE ARG A 127 71.769 14.101 17.774 1.00 0.00 H new ATOM 0 HH11 ARG A 127 73.535 16.938 18.970 1.00 0.00 H new ATOM 0 HH12 ARG A 127 73.593 17.639 17.350 1.00 0.00 H new ATOM 0 HH21 ARG A 127 71.835 15.171 15.810 1.00 0.00 H new ATOM 0 HH22 ARG A 127 72.697 16.709 15.685 1.00 0.00 H new ATOM 486 N GLU A 128 74.575 13.497 24.588 1.00 0.00 N ATOM 487 CA GLU A 128 74.438 13.026 25.975 1.00 0.00 C ATOM 488 C GLU A 128 74.582 14.134 27.035 1.00 0.00 C ATOM 489 O GLU A 128 74.142 13.961 28.175 1.00 0.00 O ATOM 490 CB GLU A 128 75.438 11.891 26.223 1.00 0.00 C ATOM 491 CG GLU A 128 76.904 12.352 26.273 1.00 0.00 C ATOM 492 CD GLU A 128 77.850 11.193 25.954 1.00 0.00 C ATOM 493 OE1 GLU A 128 77.661 10.077 26.502 1.00 0.00 O ATOM 494 OE2 GLU A 128 78.745 11.372 25.091 1.00 0.00 O1- ATOM 0 H GLU A 128 75.425 13.167 24.131 1.00 0.00 H new ATOM 0 HA GLU A 128 73.417 12.662 26.088 1.00 0.00 H new ATOM 0 HB2 GLU A 128 75.189 11.400 27.164 1.00 0.00 H new ATOM 0 HB3 GLU A 128 75.329 11.145 25.436 1.00 0.00 H new ATOM 0 HG2 GLU A 128 77.060 13.161 25.560 1.00 0.00 H new ATOM 0 HG3 GLU A 128 77.131 12.751 27.262 1.00 0.00 H new ATOM 501 N ASP A 129 75.169 15.278 26.676 1.00 0.00 N ATOM 502 CA ASP A 129 75.293 16.447 27.550 1.00 0.00 C ATOM 503 C ASP A 129 74.050 17.347 27.480 1.00 0.00 C ATOM 504 O ASP A 129 73.632 17.874 28.512 1.00 0.00 O ATOM 505 CB ASP A 129 76.558 17.236 27.192 1.00 0.00 C ATOM 506 CG ASP A 129 77.871 16.556 27.595 1.00 0.00 C ATOM 507 OD1 ASP A 129 77.887 15.757 28.564 1.00 0.00 O ATOM 508 OD2 ASP A 129 78.912 16.865 26.966 1.00 0.00 O1- ATOM 0 H ASP A 129 75.579 15.421 25.753 1.00 0.00 H new ATOM 0 HA ASP A 129 75.374 16.092 28.577 1.00 0.00 H new ATOM 0 HB2 ASP A 129 76.570 17.409 26.116 1.00 0.00 H new ATOM 0 HB3 ASP A 129 76.508 18.213 27.672 1.00 0.00 H new ATOM 513 N VAL A 130 73.410 17.476 26.311 1.00 0.00 N ATOM 514 CA VAL A 130 72.075 18.101 26.198 1.00 0.00 C ATOM 515 C VAL A 130 71.051 17.283 26.990 1.00 0.00 C ATOM 516 O VAL A 130 70.283 17.840 27.776 1.00 0.00 O ATOM 517 CB VAL A 130 71.629 18.226 24.726 1.00 0.00 C ATOM 518 CG1 VAL A 130 70.250 18.887 24.581 1.00 0.00 C ATOM 519 CG2 VAL A 130 72.614 19.058 23.898 1.00 0.00 C ATOM 0 H VAL A 130 73.794 17.155 25.422 1.00 0.00 H new ATOM 0 HA VAL A 130 72.138 19.107 26.612 1.00 0.00 H new ATOM 0 HB VAL A 130 71.590 17.200 24.359 1.00 0.00 H new ATOM 0 HG11 VAL A 130 69.986 18.950 23.525 1.00 0.00 H new ATOM 0 HG12 VAL A 130 69.504 18.291 25.107 1.00 0.00 H new ATOM 0 HG13 VAL A 130 70.280 19.890 25.008 1.00 0.00 H new ATOM 0 HG21 VAL A 130 72.262 19.121 22.868 1.00 0.00 H new ATOM 0 HG22 VAL A 130 72.686 20.061 24.318 1.00 0.00 H new ATOM 0 HG23 VAL A 130 73.596 18.585 23.917 1.00 0.00 H new ATOM 529 N ASP A 131 71.097 15.953 26.847 1.00 0.00 N ATOM 530 CA ASP A 131 70.267 15.021 27.616 1.00 0.00 C ATOM 531 C ASP A 131 70.441 15.210 29.130 1.00 0.00 C ATOM 532 O ASP A 131 69.446 15.348 29.846 1.00 0.00 O ATOM 533 CB ASP A 131 70.630 13.564 27.251 1.00 0.00 C ATOM 534 CG ASP A 131 69.571 12.797 26.468 1.00 0.00 C ATOM 535 OD1 ASP A 131 68.379 13.167 26.526 1.00 0.00 O ATOM 536 OD2 ASP A 131 69.919 11.747 25.870 1.00 0.00 O1- ATOM 0 H ASP A 131 71.720 15.489 26.186 1.00 0.00 H new ATOM 0 HA ASP A 131 69.228 15.230 27.360 1.00 0.00 H new ATOM 0 HB2 ASP A 131 71.551 13.573 26.668 1.00 0.00 H new ATOM 0 HB3 ASP A 131 70.841 13.020 28.172 1.00 0.00 H new ATOM 541 N TYR A 132 71.690 15.240 29.611 1.00 0.00 N ATOM 542 CA TYR A 132 71.991 15.326 31.042 1.00 0.00 C ATOM 543 C TYR A 132 71.674 16.710 31.626 1.00 0.00 C ATOM 544 O TYR A 132 71.201 16.801 32.760 1.00 0.00 O ATOM 545 CB TYR A 132 73.452 14.923 31.286 1.00 0.00 C ATOM 546 CG TYR A 132 73.812 14.752 32.751 1.00 0.00 C ATOM 547 CD1 TYR A 132 73.228 13.704 33.491 1.00 0.00 C ATOM 548 CD2 TYR A 132 74.735 15.619 33.369 1.00 0.00 C ATOM 549 CE1 TYR A 132 73.563 13.522 34.847 1.00 0.00 C ATOM 550 CE2 TYR A 132 75.073 15.438 34.725 1.00 0.00 C ATOM 551 CZ TYR A 132 74.495 14.384 35.463 1.00 0.00 C ATOM 552 OH TYR A 132 74.840 14.198 36.764 1.00 0.00 O ATOM 0 H TYR A 132 72.519 15.205 29.018 1.00 0.00 H new ATOM 0 HA TYR A 132 71.341 14.627 31.569 1.00 0.00 H new ATOM 0 HB2 TYR A 132 73.652 13.988 30.762 1.00 0.00 H new ATOM 0 HB3 TYR A 132 74.104 15.679 30.849 1.00 0.00 H new ATOM 0 HD1 TYR A 132 72.522 13.039 33.017 1.00 0.00 H new ATOM 0 HD2 TYR A 132 75.183 16.422 32.803 1.00 0.00 H new ATOM 0 HE1 TYR A 132 73.107 12.724 35.414 1.00 0.00 H new ATOM 0 HE2 TYR A 132 75.775 16.107 35.200 1.00 0.00 H new ATOM 0 HH TYR A 132 75.493 14.879 37.030 1.00 0.00 H new ATOM 562 N ALA A 133 71.850 17.784 30.847 1.00 0.00 N ATOM 563 CA ALA A 133 71.461 19.136 31.243 1.00 0.00 C ATOM 564 C ALA A 133 69.946 19.233 31.488 1.00 0.00 C ATOM 565 O ALA A 133 69.519 19.678 32.554 1.00 0.00 O ATOM 566 CB ALA A 133 71.922 20.124 30.163 1.00 0.00 C ATOM 0 H ALA A 133 72.269 17.735 29.919 1.00 0.00 H new ATOM 0 HA ALA A 133 71.945 19.388 32.186 1.00 0.00 H new ATOM 0 HB1 ALA A 133 71.636 21.136 30.450 1.00 0.00 H new ATOM 0 HB2 ALA A 133 73.006 20.069 30.058 1.00 0.00 H new ATOM 0 HB3 ALA A 133 71.452 19.870 29.213 1.00 0.00 H new ATOM 572 N ILE A 134 69.130 18.752 30.542 1.00 0.00 N ATOM 573 CA ILE A 134 67.665 18.761 30.667 1.00 0.00 C ATOM 574 C ILE A 134 67.187 17.779 31.751 1.00 0.00 C ATOM 575 O ILE A 134 66.323 18.138 32.553 1.00 0.00 O ATOM 576 CB ILE A 134 67.019 18.528 29.279 1.00 0.00 C ATOM 577 CG1 ILE A 134 67.294 19.703 28.304 1.00 0.00 C ATOM 578 CG2 ILE A 134 65.505 18.271 29.376 1.00 0.00 C ATOM 579 CD1 ILE A 134 66.631 21.044 28.662 1.00 0.00 C ATOM 0 H ILE A 134 69.465 18.346 29.669 1.00 0.00 H new ATOM 0 HA ILE A 134 67.334 19.742 31.009 1.00 0.00 H new ATOM 0 HB ILE A 134 67.491 17.631 28.878 1.00 0.00 H new ATOM 0 HG12 ILE A 134 68.372 19.857 28.246 1.00 0.00 H new ATOM 0 HG13 ILE A 134 66.960 19.409 27.309 1.00 0.00 H new ATOM 0 HG21 ILE A 134 65.098 18.113 28.377 1.00 0.00 H new ATOM 0 HG22 ILE A 134 65.325 17.385 29.985 1.00 0.00 H new ATOM 0 HG23 ILE A 134 65.018 19.132 29.834 1.00 0.00 H new ATOM 0 HD11 ILE A 134 66.892 21.791 27.912 1.00 0.00 H new ATOM 0 HD12 ILE A 134 65.548 20.919 28.688 1.00 0.00 H new ATOM 0 HD13 ILE A 134 66.982 21.374 29.640 1.00 0.00 H new ATOM 591 N ARG A 135 67.789 16.584 31.866 1.00 0.00 N ATOM 592 CA ARG A 135 67.453 15.609 32.923 1.00 0.00 C ATOM 593 C ARG A 135 67.703 16.182 34.321 1.00 0.00 C ATOM 594 O ARG A 135 66.808 16.111 35.166 1.00 0.00 O ATOM 595 CB ARG A 135 68.215 14.291 32.685 1.00 0.00 C ATOM 596 CG ARG A 135 67.822 13.180 33.677 1.00 0.00 C ATOM 597 CD ARG A 135 68.571 11.881 33.351 1.00 0.00 C ATOM 598 NE ARG A 135 68.310 10.813 34.337 1.00 0.00 N ATOM 599 CZ ARG A 135 67.457 9.810 34.233 1.00 0.00 C ATOM 600 NH1 ARG A 135 66.588 9.731 33.267 1.00 0.00 N1+ ATOM 601 NH2 ARG A 135 67.470 8.843 35.109 1.00 0.00 N ATOM 0 H ARG A 135 68.521 16.265 31.232 1.00 0.00 H new ATOM 0 HA ARG A 135 66.386 15.393 32.872 1.00 0.00 H new ATOM 0 HB2 ARG A 135 68.025 13.947 31.668 1.00 0.00 H new ATOM 0 HB3 ARG A 135 69.286 14.478 32.763 1.00 0.00 H new ATOM 0 HG2 ARG A 135 68.053 13.494 34.695 1.00 0.00 H new ATOM 0 HG3 ARG A 135 66.747 13.008 33.633 1.00 0.00 H new ATOM 0 HD2 ARG A 135 68.277 11.535 32.360 1.00 0.00 H new ATOM 0 HD3 ARG A 135 69.642 12.083 33.314 1.00 0.00 H new ATOM 0 HE ARG A 135 68.852 10.855 35.200 1.00 0.00 H new ATOM 0 HH11 ARG A 135 66.549 10.460 32.555 1.00 0.00 H new ATOM 0 HH12 ARG A 135 65.946 8.940 33.222 1.00 0.00 H new ATOM 0 HH21 ARG A 135 68.140 8.860 35.877 1.00 0.00 H new ATOM 0 HH22 ARG A 135 66.810 8.070 35.025 1.00 0.00 H new ATOM 615 N LYS A 136 68.870 16.802 34.556 1.00 0.00 N ATOM 616 CA LYS A 136 69.213 17.459 35.833 1.00 0.00 C ATOM 617 C LYS A 136 68.372 18.714 36.096 1.00 0.00 C ATOM 618 O LYS A 136 68.058 18.969 37.260 1.00 0.00 O ATOM 619 CB LYS A 136 70.721 17.782 35.892 1.00 0.00 C ATOM 620 CG LYS A 136 71.627 16.541 36.035 1.00 0.00 C ATOM 621 CD LYS A 136 71.611 15.884 37.429 1.00 0.00 C ATOM 622 CE LYS A 136 72.839 16.195 38.306 1.00 0.00 C ATOM 623 NZ LYS A 136 72.870 17.583 38.824 1.00 0.00 N1+ ATOM 0 H LYS A 136 69.612 16.863 33.859 1.00 0.00 H new ATOM 0 HA LYS A 136 68.975 16.752 36.628 1.00 0.00 H new ATOM 0 HB2 LYS A 136 71.002 18.321 34.987 1.00 0.00 H new ATOM 0 HB3 LYS A 136 70.905 18.452 36.732 1.00 0.00 H new ATOM 0 HG2 LYS A 136 71.322 15.800 35.296 1.00 0.00 H new ATOM 0 HG3 LYS A 136 72.651 16.827 35.796 1.00 0.00 H new ATOM 0 HD2 LYS A 136 70.714 16.208 37.957 1.00 0.00 H new ATOM 0 HD3 LYS A 136 71.535 14.804 37.305 1.00 0.00 H new ATOM 0 HE2 LYS A 136 72.857 15.503 39.148 1.00 0.00 H new ATOM 0 HE3 LYS A 136 73.743 16.014 37.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 73.723 17.718 39.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 72.884 18.251 38.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 72.025 17.756 39.405 1.00 0.00 H new ATOM 637 N ALA A 137 67.967 19.455 35.059 1.00 0.00 N ATOM 638 CA ALA A 137 67.077 20.617 35.180 1.00 0.00 C ATOM 639 C ALA A 137 65.657 20.222 35.621 1.00 0.00 C ATOM 640 O ALA A 137 65.088 20.856 36.509 1.00 0.00 O ATOM 641 CB ALA A 137 67.058 21.384 33.851 1.00 0.00 C ATOM 0 H ALA A 137 68.252 19.263 34.099 1.00 0.00 H new ATOM 0 HA ALA A 137 67.467 21.266 35.964 1.00 0.00 H new ATOM 0 HB1 ALA A 137 66.398 22.247 33.938 1.00 0.00 H new ATOM 0 HB2 ALA A 137 68.066 21.721 33.611 1.00 0.00 H new ATOM 0 HB3 ALA A 137 66.696 20.729 33.058 1.00 0.00 H new ATOM 647 N PHE A 138 65.108 19.127 35.085 1.00 0.00 N ATOM 648 CA PHE A 138 63.864 18.545 35.598 1.00 0.00 C ATOM 649 C PHE A 138 64.032 17.981 37.026 1.00 0.00 C ATOM 650 O PHE A 138 63.169 18.219 37.873 1.00 0.00 O ATOM 651 CB PHE A 138 63.335 17.498 34.602 1.00 0.00 C ATOM 652 CG PHE A 138 62.493 18.056 33.466 1.00 0.00 C ATOM 653 CD1 PHE A 138 61.250 18.657 33.741 1.00 0.00 C ATOM 654 CD2 PHE A 138 62.922 17.941 32.130 1.00 0.00 C ATOM 655 CE1 PHE A 138 60.440 19.134 32.696 1.00 0.00 C ATOM 656 CE2 PHE A 138 62.119 18.432 31.084 1.00 0.00 C ATOM 657 CZ PHE A 138 60.876 19.024 31.366 1.00 0.00 C ATOM 0 H PHE A 138 65.508 18.624 34.293 1.00 0.00 H new ATOM 0 HA PHE A 138 63.117 19.334 35.686 1.00 0.00 H new ATOM 0 HB2 PHE A 138 64.184 16.963 34.176 1.00 0.00 H new ATOM 0 HB3 PHE A 138 62.740 16.767 35.149 1.00 0.00 H new ATOM 0 HD1 PHE A 138 60.916 18.752 34.764 1.00 0.00 H new ATOM 0 HD2 PHE A 138 63.870 17.475 31.907 1.00 0.00 H new ATOM 0 HE1 PHE A 138 59.483 19.585 32.916 1.00 0.00 H new ATOM 0 HE2 PHE A 138 62.459 18.354 30.062 1.00 0.00 H new ATOM 0 HZ PHE A 138 60.258 19.394 30.561 1.00 0.00 H new ATOM 667 N GLN A 139 65.160 17.329 37.352 1.00 0.00 N ATOM 668 CA GLN A 139 65.418 16.809 38.710 1.00 0.00 C ATOM 669 C GLN A 139 65.452 17.902 39.788 1.00 0.00 C ATOM 670 O GLN A 139 64.943 17.683 40.889 1.00 0.00 O ATOM 671 CB GLN A 139 66.726 16.006 38.777 1.00 0.00 C ATOM 672 CG GLN A 139 66.578 14.606 38.170 1.00 0.00 C ATOM 673 CD GLN A 139 67.878 13.811 38.133 1.00 0.00 C ATOM 674 OE1 GLN A 139 68.899 14.174 38.711 1.00 0.00 O ATOM 675 NE2 GLN A 139 67.875 12.707 37.425 1.00 0.00 N ATOM 0 H GLN A 139 65.914 17.147 36.690 1.00 0.00 H new ATOM 0 HA GLN A 139 64.572 16.154 38.920 1.00 0.00 H new ATOM 0 HB2 GLN A 139 67.510 16.548 38.249 1.00 0.00 H new ATOM 0 HB3 GLN A 139 67.043 15.918 39.816 1.00 0.00 H new ATOM 0 HG2 GLN A 139 65.838 14.048 38.743 1.00 0.00 H new ATOM 0 HG3 GLN A 139 66.191 14.699 37.155 1.00 0.00 H new ATOM 0 HE21 GLN A 139 67.024 12.410 36.947 1.00 0.00 H new ATOM 0 HE22 GLN A 139 68.723 12.145 37.352 1.00 0.00 H new ATOM 684 N VAL A 140 65.994 19.088 39.474 1.00 0.00 N ATOM 685 CA VAL A 140 65.978 20.258 40.377 1.00 0.00 C ATOM 686 C VAL A 140 64.563 20.559 40.871 1.00 0.00 C ATOM 687 O VAL A 140 64.384 20.855 42.055 1.00 0.00 O ATOM 688 CB VAL A 140 66.587 21.495 39.676 1.00 0.00 C ATOM 689 CG1 VAL A 140 66.154 22.843 40.265 1.00 0.00 C ATOM 690 CG2 VAL A 140 68.112 21.431 39.762 1.00 0.00 C ATOM 0 H VAL A 140 66.459 19.268 38.584 1.00 0.00 H new ATOM 0 HA VAL A 140 66.590 20.017 41.247 1.00 0.00 H new ATOM 0 HB VAL A 140 66.218 21.452 38.651 1.00 0.00 H new ATOM 0 HG11 VAL A 140 66.630 23.652 39.711 1.00 0.00 H new ATOM 0 HG12 VAL A 140 65.071 22.941 40.192 1.00 0.00 H new ATOM 0 HG13 VAL A 140 66.453 22.896 41.312 1.00 0.00 H new ATOM 0 HG21 VAL A 140 68.541 22.303 39.268 1.00 0.00 H new ATOM 0 HG22 VAL A 140 68.417 21.420 40.808 1.00 0.00 H new ATOM 0 HG23 VAL A 140 68.466 20.525 39.271 1.00 0.00 H new ATOM 700 N TRP A 141 63.569 20.431 39.989 1.00 0.00 N ATOM 701 CA TRP A 141 62.169 20.710 40.287 1.00 0.00 C ATOM 702 C TRP A 141 61.399 19.509 40.849 1.00 0.00 C ATOM 703 O TRP A 141 60.510 19.726 41.674 1.00 0.00 O ATOM 704 CB TRP A 141 61.515 21.296 39.031 1.00 0.00 C ATOM 705 CG TRP A 141 62.000 22.665 38.659 1.00 0.00 C ATOM 706 CD1 TRP A 141 62.552 23.008 37.472 1.00 0.00 C ATOM 707 CD2 TRP A 141 62.003 23.887 39.470 1.00 0.00 C ATOM 708 NE1 TRP A 141 62.861 24.353 37.482 1.00 0.00 N ATOM 709 CE2 TRP A 141 62.581 24.935 38.695 1.00 0.00 C ATOM 710 CE3 TRP A 141 61.592 24.221 40.782 1.00 0.00 C ATOM 711 CZ2 TRP A 141 62.760 26.234 39.187 1.00 0.00 C ATOM 712 CZ3 TRP A 141 61.772 25.524 41.292 1.00 0.00 C ATOM 713 CH2 TRP A 141 62.359 26.527 40.499 1.00 0.00 C ATOM 0 H TRP A 141 63.722 20.124 39.028 1.00 0.00 H new ATOM 0 HA TRP A 141 62.131 21.439 41.096 1.00 0.00 H new ATOM 0 HB2 TRP A 141 61.695 20.621 38.194 1.00 0.00 H new ATOM 0 HB3 TRP A 141 60.436 21.335 39.183 1.00 0.00 H new ATOM 0 HD1 TRP A 141 62.724 22.334 36.646 1.00 0.00 H new ATOM 0 HE1 TRP A 141 63.251 24.855 36.684 1.00 0.00 H new ATOM 0 HE3 TRP A 141 61.133 23.466 41.403 1.00 0.00 H new ATOM 0 HZ2 TRP A 141 63.201 26.999 38.565 1.00 0.00 H new ATOM 0 HZ3 TRP A 141 61.457 25.753 42.299 1.00 0.00 H new ATOM 0 HH2 TRP A 141 62.501 27.520 40.899 1.00 0.00 H new ATOM 724 N SER A 142 61.724 18.263 40.480 1.00 0.00 N ATOM 725 CA SER A 142 61.069 17.074 41.063 1.00 0.00 C ATOM 726 C SER A 142 61.549 16.767 42.483 1.00 0.00 C ATOM 727 O SER A 142 60.834 16.123 43.244 1.00 0.00 O ATOM 728 CB SER A 142 61.218 15.837 40.174 1.00 0.00 C ATOM 729 OG SER A 142 62.566 15.428 40.058 1.00 0.00 O ATOM 0 H SER A 142 62.435 18.047 39.781 1.00 0.00 H new ATOM 0 HA SER A 142 60.010 17.327 41.122 1.00 0.00 H new ATOM 0 HB2 SER A 142 60.626 15.020 40.587 1.00 0.00 H new ATOM 0 HB3 SER A 142 60.818 16.052 39.183 1.00 0.00 H new ATOM 0 HG SER A 142 62.619 14.635 39.484 1.00 0.00 H new ATOM 735 N ASN A 143 62.713 17.277 42.898 1.00 0.00 N ATOM 736 CA ASN A 143 63.205 17.184 44.280 1.00 0.00 C ATOM 737 C ASN A 143 62.259 17.814 45.326 1.00 0.00 C ATOM 738 O ASN A 143 62.294 17.421 46.497 1.00 0.00 O ATOM 739 CB ASN A 143 64.578 17.879 44.341 1.00 0.00 C ATOM 740 CG ASN A 143 65.727 17.036 43.821 1.00 0.00 C ATOM 741 OD1 ASN A 143 65.626 15.831 43.625 1.00 0.00 O ATOM 742 ND2 ASN A 143 66.873 17.633 43.617 1.00 0.00 N ATOM 0 H ASN A 143 63.351 17.774 42.276 1.00 0.00 H new ATOM 0 HA ASN A 143 63.269 16.126 44.536 1.00 0.00 H new ATOM 0 HB2 ASN A 143 64.531 18.803 43.765 1.00 0.00 H new ATOM 0 HB3 ASN A 143 64.786 18.158 45.374 1.00 0.00 H new ATOM 0 HD21 ASN A 143 67.678 17.095 43.296 1.00 0.00 H new ATOM 0 HD22 ASN A 143 66.961 18.636 43.779 1.00 0.00 H new ATOM 749 N VAL A 144 61.432 18.785 44.917 1.00 0.00 N ATOM 750 CA VAL A 144 60.665 19.685 45.802 1.00 0.00 C ATOM 751 C VAL A 144 59.145 19.647 45.590 1.00 0.00 C ATOM 752 O VAL A 144 58.433 20.405 46.245 1.00 0.00 O ATOM 753 CB VAL A 144 61.209 21.132 45.731 1.00 0.00 C ATOM 754 CG1 VAL A 144 62.554 21.240 46.455 1.00 0.00 C ATOM 755 CG2 VAL A 144 61.383 21.644 44.293 1.00 0.00 C ATOM 0 H VAL A 144 61.270 18.976 43.928 1.00 0.00 H new ATOM 0 HA VAL A 144 60.818 19.298 46.809 1.00 0.00 H new ATOM 0 HB VAL A 144 60.459 21.754 46.220 1.00 0.00 H new ATOM 0 HG11 VAL A 144 62.919 22.265 46.393 1.00 0.00 H new ATOM 0 HG12 VAL A 144 62.427 20.962 47.501 1.00 0.00 H new ATOM 0 HG13 VAL A 144 63.274 20.570 45.986 1.00 0.00 H new ATOM 0 HG21 VAL A 144 61.767 22.664 44.314 1.00 0.00 H new ATOM 0 HG22 VAL A 144 62.085 21.002 43.761 1.00 0.00 H new ATOM 0 HG23 VAL A 144 60.420 21.630 43.783 1.00 0.00 H new ATOM 765 N THR A 145 58.614 18.770 44.731 1.00 0.00 N ATOM 766 CA THR A 145 57.161 18.617 44.496 1.00 0.00 C ATOM 767 C THR A 145 56.755 17.151 44.244 1.00 0.00 C ATOM 768 O THR A 145 57.620 16.299 44.012 1.00 0.00 O ATOM 769 CB THR A 145 56.684 19.466 43.302 1.00 0.00 C ATOM 770 OG1 THR A 145 57.192 18.935 42.106 1.00 0.00 O ATOM 771 CG2 THR A 145 57.046 20.945 43.387 1.00 0.00 C ATOM 0 H THR A 145 59.182 18.136 44.169 1.00 0.00 H new ATOM 0 HA THR A 145 56.681 18.965 45.411 1.00 0.00 H new ATOM 0 HB THR A 145 55.595 19.417 43.328 1.00 0.00 H new ATOM 0 HG1 THR A 145 56.884 19.478 41.350 1.00 0.00 H new ATOM 0 HG21 THR A 145 56.670 21.463 42.505 1.00 0.00 H new ATOM 0 HG22 THR A 145 56.597 21.379 44.281 1.00 0.00 H new ATOM 0 HG23 THR A 145 58.130 21.052 43.436 1.00 0.00 H new ATOM 779 N PRO A 146 55.441 16.838 44.218 1.00 0.00 N ATOM 780 CA PRO A 146 54.928 15.541 43.762 1.00 0.00 C ATOM 781 C PRO A 146 55.197 15.182 42.287 1.00 0.00 C ATOM 782 O PRO A 146 54.853 14.071 41.877 1.00 0.00 O ATOM 783 CB PRO A 146 53.414 15.602 44.003 1.00 0.00 C ATOM 784 CG PRO A 146 53.251 16.616 45.129 1.00 0.00 C ATOM 785 CD PRO A 146 54.355 17.619 44.808 1.00 0.00 C ATOM 0 HA PRO A 146 55.451 14.760 44.315 1.00 0.00 H new ATOM 0 HB2 PRO A 146 52.881 15.916 43.105 1.00 0.00 H new ATOM 0 HB3 PRO A 146 53.017 14.627 44.285 1.00 0.00 H new ATOM 0 HG2 PRO A 146 52.264 17.079 45.123 1.00 0.00 H new ATOM 0 HG3 PRO A 146 53.384 16.162 46.111 1.00 0.00 H new ATOM 0 HD2 PRO A 146 54.001 18.382 44.115 1.00 0.00 H new ATOM 0 HD3 PRO A 146 54.688 18.135 45.708 1.00 0.00 H new ATOM 793 N LEU A 147 55.737 16.097 41.469 1.00 0.00 N ATOM 794 CA LEU A 147 55.843 15.906 40.018 1.00 0.00 C ATOM 795 C LEU A 147 56.891 14.849 39.636 1.00 0.00 C ATOM 796 O LEU A 147 57.945 14.734 40.268 1.00 0.00 O ATOM 797 CB LEU A 147 56.118 17.244 39.301 1.00 0.00 C ATOM 798 CG LEU A 147 55.062 18.349 39.507 1.00 0.00 C ATOM 799 CD1 LEU A 147 55.413 19.559 38.646 1.00 0.00 C ATOM 800 CD2 LEU A 147 53.652 17.902 39.129 1.00 0.00 C ATOM 0 H LEU A 147 56.111 16.988 41.795 1.00 0.00 H new ATOM 0 HA LEU A 147 54.878 15.527 39.681 1.00 0.00 H new ATOM 0 HB2 LEU A 147 57.083 17.623 39.638 1.00 0.00 H new ATOM 0 HB3 LEU A 147 56.208 17.049 38.232 1.00 0.00 H new ATOM 0 HG LEU A 147 55.072 18.592 40.569 1.00 0.00 H new ATOM 0 HD11 LEU A 147 54.666 20.339 38.793 1.00 0.00 H new ATOM 0 HD12 LEU A 147 56.394 19.938 38.933 1.00 0.00 H new ATOM 0 HD13 LEU A 147 55.430 19.266 37.596 1.00 0.00 H new ATOM 0 HD21 LEU A 147 52.953 18.722 39.296 1.00 0.00 H new ATOM 0 HD22 LEU A 147 53.631 17.615 38.078 1.00 0.00 H new ATOM 0 HD23 LEU A 147 53.364 17.049 39.744 1.00 0.00 H new ATOM 812 N LYS A 148 56.605 14.101 38.568 1.00 0.00 N ATOM 813 CA LYS A 148 57.477 13.093 37.946 1.00 0.00 C ATOM 814 C LYS A 148 57.698 13.488 36.482 1.00 0.00 C ATOM 815 O LYS A 148 56.734 13.844 35.805 1.00 0.00 O ATOM 816 CB LYS A 148 56.835 11.692 38.053 1.00 0.00 C ATOM 817 CG LYS A 148 56.368 11.259 39.459 1.00 0.00 C ATOM 818 CD LYS A 148 57.479 11.108 40.509 1.00 0.00 C ATOM 819 CE LYS A 148 58.415 9.929 40.207 1.00 0.00 C ATOM 820 NZ LYS A 148 59.463 9.793 41.245 1.00 0.00 N1+ ATOM 0 H LYS A 148 55.711 14.184 38.085 1.00 0.00 H new ATOM 0 HA LYS A 148 58.437 13.053 38.461 1.00 0.00 H new ATOM 0 HB2 LYS A 148 55.977 11.657 37.382 1.00 0.00 H new ATOM 0 HB3 LYS A 148 57.554 10.958 37.690 1.00 0.00 H new ATOM 0 HG2 LYS A 148 55.645 11.989 39.823 1.00 0.00 H new ATOM 0 HG3 LYS A 148 55.844 10.307 39.371 1.00 0.00 H new ATOM 0 HD2 LYS A 148 58.061 12.028 40.553 1.00 0.00 H new ATOM 0 HD3 LYS A 148 57.029 10.969 41.492 1.00 0.00 H new ATOM 0 HE2 LYS A 148 57.836 9.008 40.150 1.00 0.00 H new ATOM 0 HE3 LYS A 148 58.882 10.073 39.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 60.079 8.988 41.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 60.030 10.664 41.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 59.016 9.631 42.170 1.00 0.00 H new ATOM 834 N PHE A 149 58.939 13.431 35.994 1.00 0.00 N ATOM 835 CA PHE A 149 59.313 13.921 34.658 1.00 0.00 C ATOM 836 C PHE A 149 59.927 12.810 33.798 1.00 0.00 C ATOM 837 O PHE A 149 60.920 12.190 34.189 1.00 0.00 O ATOM 838 CB PHE A 149 60.271 15.117 34.793 1.00 0.00 C ATOM 839 CG PHE A 149 59.718 16.300 35.571 1.00 0.00 C ATOM 840 CD1 PHE A 149 58.535 16.925 35.146 1.00 0.00 C ATOM 841 CD2 PHE A 149 60.399 16.809 36.691 1.00 0.00 C ATOM 842 CE1 PHE A 149 58.011 18.026 35.846 1.00 0.00 C ATOM 843 CE2 PHE A 149 59.893 17.929 37.376 1.00 0.00 C ATOM 844 CZ PHE A 149 58.694 18.531 36.964 1.00 0.00 C ATOM 0 H PHE A 149 59.723 13.040 36.517 1.00 0.00 H new ATOM 0 HA PHE A 149 58.409 14.250 34.147 1.00 0.00 H new ATOM 0 HB2 PHE A 149 61.185 14.777 35.279 1.00 0.00 H new ATOM 0 HB3 PHE A 149 60.548 15.456 33.795 1.00 0.00 H new ATOM 0 HD1 PHE A 149 58.021 16.556 34.271 1.00 0.00 H new ATOM 0 HD2 PHE A 149 61.312 16.339 37.026 1.00 0.00 H new ATOM 0 HE1 PHE A 149 57.086 18.482 35.525 1.00 0.00 H new ATOM 0 HE2 PHE A 149 60.430 18.328 38.224 1.00 0.00 H new ATOM 0 HZ PHE A 149 58.299 19.378 37.504 1.00 0.00 H new ATOM 854 N SER A 150 59.372 12.572 32.607 1.00 0.00 N ATOM 855 CA SER A 150 59.789 11.476 31.713 1.00 0.00 C ATOM 856 C SER A 150 60.053 11.932 30.282 1.00 0.00 C ATOM 857 O SER A 150 59.177 12.529 29.656 1.00 0.00 O ATOM 858 CB SER A 150 58.719 10.377 31.694 1.00 0.00 C ATOM 859 OG SER A 150 59.134 9.286 32.489 1.00 0.00 O ATOM 0 H SER A 150 58.613 13.137 32.228 1.00 0.00 H new ATOM 0 HA SER A 150 60.729 11.097 32.114 1.00 0.00 H new ATOM 0 HB2 SER A 150 57.774 10.771 32.068 1.00 0.00 H new ATOM 0 HB3 SER A 150 58.544 10.046 30.670 1.00 0.00 H new ATOM 0 HG SER A 150 58.445 8.589 32.473 1.00 0.00 H new ATOM 865 N LYS A 151 61.227 11.584 29.740 1.00 0.00 N ATOM 866 CA LYS A 151 61.570 11.801 28.328 1.00 0.00 C ATOM 867 C LYS A 151 60.861 10.774 27.434 1.00 0.00 C ATOM 868 O LYS A 151 60.871 9.579 27.744 1.00 0.00 O ATOM 869 CB LYS A 151 63.097 11.758 28.141 1.00 0.00 C ATOM 870 CG LYS A 151 63.532 12.218 26.740 1.00 0.00 C ATOM 871 CD LYS A 151 65.046 12.055 26.568 1.00 0.00 C ATOM 872 CE LYS A 151 65.441 12.232 25.099 1.00 0.00 C ATOM 873 NZ LYS A 151 66.797 11.698 24.855 1.00 0.00 N1+ ATOM 0 H LYS A 151 61.973 11.139 30.275 1.00 0.00 H new ATOM 0 HA LYS A 151 61.223 12.789 28.027 1.00 0.00 H new ATOM 0 HB2 LYS A 151 63.570 12.392 28.891 1.00 0.00 H new ATOM 0 HB3 LYS A 151 63.452 10.742 28.313 1.00 0.00 H new ATOM 0 HG2 LYS A 151 63.009 11.636 25.981 1.00 0.00 H new ATOM 0 HG3 LYS A 151 63.253 13.261 26.590 1.00 0.00 H new ATOM 0 HD2 LYS A 151 65.569 12.788 27.182 1.00 0.00 H new ATOM 0 HD3 LYS A 151 65.354 11.069 26.917 1.00 0.00 H new ATOM 0 HE2 LYS A 151 64.722 11.719 24.460 1.00 0.00 H new ATOM 0 HE3 LYS A 151 65.407 13.288 24.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 67.195 12.138 24.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 67.406 11.912 25.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 66.746 10.668 24.722 1.00 0.00 H new ATOM 887 N ILE A 152 60.300 11.233 26.316 1.00 0.00 N ATOM 888 CA ILE A 152 59.704 10.405 25.253 1.00 0.00 C ATOM 889 C ILE A 152 60.256 10.802 23.874 1.00 0.00 C ATOM 890 O ILE A 152 60.712 11.932 23.685 1.00 0.00 O ATOM 891 CB ILE A 152 58.156 10.433 25.305 1.00 0.00 C ATOM 892 CG1 ILE A 152 57.555 11.792 24.876 1.00 0.00 C ATOM 893 CG2 ILE A 152 57.663 10.027 26.708 1.00 0.00 C ATOM 894 CD1 ILE A 152 56.029 11.766 24.728 1.00 0.00 C ATOM 0 H ILE A 152 60.243 12.231 26.112 1.00 0.00 H new ATOM 0 HA ILE A 152 59.995 9.369 25.428 1.00 0.00 H new ATOM 0 HB ILE A 152 57.802 9.705 24.575 1.00 0.00 H new ATOM 0 HG12 ILE A 152 57.828 12.549 25.611 1.00 0.00 H new ATOM 0 HG13 ILE A 152 57.999 12.094 23.927 1.00 0.00 H new ATOM 0 HG21 ILE A 152 56.574 10.051 26.732 1.00 0.00 H new ATOM 0 HG22 ILE A 152 58.009 9.019 26.938 1.00 0.00 H new ATOM 0 HG23 ILE A 152 58.057 10.724 27.448 1.00 0.00 H new ATOM 0 HD11 ILE A 152 55.676 12.752 24.425 1.00 0.00 H new ATOM 0 HD12 ILE A 152 55.749 11.032 23.972 1.00 0.00 H new ATOM 0 HD13 ILE A 152 55.576 11.495 25.682 1.00 0.00 H new ATOM 906 N ASN A 153 60.235 9.880 22.907 1.00 0.00 N ATOM 907 CA ASN A 153 60.983 10.006 21.645 1.00 0.00 C ATOM 908 C ASN A 153 60.106 10.068 20.377 1.00 0.00 C ATOM 909 O ASN A 153 60.613 10.356 19.296 1.00 0.00 O ATOM 910 CB ASN A 153 62.000 8.855 21.579 1.00 0.00 C ATOM 911 CG ASN A 153 62.845 8.732 22.829 1.00 0.00 C ATOM 912 OD1 ASN A 153 62.703 7.813 23.618 1.00 0.00 O ATOM 913 ND2 ASN A 153 63.713 9.674 23.085 1.00 0.00 N ATOM 0 H ASN A 153 59.695 9.017 22.975 1.00 0.00 H new ATOM 0 HA ASN A 153 61.488 10.972 21.654 1.00 0.00 H new ATOM 0 HB2 ASN A 153 61.468 7.918 21.414 1.00 0.00 H new ATOM 0 HB3 ASN A 153 62.654 9.005 20.720 1.00 0.00 H new ATOM 0 HD21 ASN A 153 64.267 9.638 23.941 1.00 0.00 H new ATOM 0 HD22 ASN A 153 63.837 10.445 22.429 1.00 0.00 H new ATOM 920 N THR A 154 58.797 9.829 20.492 1.00 0.00 N ATOM 921 CA THR A 154 57.798 10.035 19.426 1.00 0.00 C ATOM 922 C THR A 154 56.440 10.424 20.036 1.00 0.00 C ATOM 923 O THR A 154 56.195 10.179 21.221 1.00 0.00 O ATOM 924 CB THR A 154 57.707 8.823 18.475 1.00 0.00 C ATOM 925 OG1 THR A 154 56.710 9.028 17.494 1.00 0.00 O ATOM 926 CG2 THR A 154 57.387 7.507 19.183 1.00 0.00 C ATOM 0 H THR A 154 58.384 9.475 21.355 1.00 0.00 H new ATOM 0 HA THR A 154 58.126 10.868 18.803 1.00 0.00 H new ATOM 0 HB THR A 154 58.698 8.743 18.028 1.00 0.00 H new ATOM 0 HG1 THR A 154 56.670 8.249 16.901 1.00 0.00 H new ATOM 0 HG21 THR A 154 57.339 6.702 18.450 1.00 0.00 H new ATOM 0 HG22 THR A 154 58.166 7.288 19.913 1.00 0.00 H new ATOM 0 HG23 THR A 154 56.427 7.592 19.692 1.00 0.00 H new ATOM 934 N GLY A 155 55.569 11.058 19.247 1.00 0.00 N ATOM 935 CA GLY A 155 54.266 11.578 19.679 1.00 0.00 C ATOM 936 C GLY A 155 54.328 12.936 20.391 1.00 0.00 C ATOM 937 O GLY A 155 55.375 13.596 20.429 1.00 0.00 O ATOM 0 H GLY A 155 55.755 11.230 18.259 1.00 0.00 H new ATOM 0 HA2 GLY A 155 53.618 11.668 18.807 1.00 0.00 H new ATOM 0 HA3 GLY A 155 53.803 10.852 20.347 1.00 0.00 H new ATOM 941 N MET A 156 53.181 13.357 20.934 1.00 0.00 N ATOM 942 CA MET A 156 53.003 14.614 21.673 1.00 0.00 C ATOM 943 C MET A 156 53.494 14.477 23.122 1.00 0.00 C ATOM 944 O MET A 156 53.162 13.504 23.799 1.00 0.00 O ATOM 945 CB MET A 156 51.516 15.016 21.622 1.00 0.00 C ATOM 946 CG MET A 156 51.201 16.316 22.377 1.00 0.00 C ATOM 947 SD MET A 156 49.451 16.804 22.366 1.00 0.00 S ATOM 948 CE MET A 156 49.327 17.548 20.717 1.00 0.00 C ATOM 0 H MET A 156 52.320 12.814 20.869 1.00 0.00 H new ATOM 0 HA MET A 156 53.602 15.396 21.207 1.00 0.00 H new ATOM 0 HB2 MET A 156 51.215 15.129 20.581 1.00 0.00 H new ATOM 0 HB3 MET A 156 50.916 14.208 22.041 1.00 0.00 H new ATOM 0 HG2 MET A 156 51.526 16.206 23.412 1.00 0.00 H new ATOM 0 HG3 MET A 156 51.791 17.123 21.942 1.00 0.00 H new ATOM 0 HE1 MET A 156 48.309 17.900 20.552 1.00 0.00 H new ATOM 0 HE2 MET A 156 50.018 18.388 20.644 1.00 0.00 H new ATOM 0 HE3 MET A 156 49.580 16.804 19.962 1.00 0.00 H new ATOM 958 N ALA A 157 54.222 15.476 23.622 1.00 0.00 N ATOM 959 CA ALA A 157 54.617 15.588 25.028 1.00 0.00 C ATOM 960 C ALA A 157 53.877 16.745 25.722 1.00 0.00 C ATOM 961 O ALA A 157 53.324 17.631 25.064 1.00 0.00 O ATOM 962 CB ALA A 157 56.142 15.747 25.101 1.00 0.00 C ATOM 0 H ALA A 157 54.562 16.248 23.048 1.00 0.00 H new ATOM 0 HA ALA A 157 54.335 14.682 25.564 1.00 0.00 H new ATOM 0 HB1 ALA A 157 56.450 15.832 26.143 1.00 0.00 H new ATOM 0 HB2 ALA A 157 56.620 14.877 24.651 1.00 0.00 H new ATOM 0 HB3 ALA A 157 56.440 16.645 24.561 1.00 0.00 H new ATOM 968 N ASP A 158 53.901 16.785 27.058 1.00 0.00 N ATOM 969 CA ASP A 158 53.427 17.964 27.796 1.00 0.00 C ATOM 970 C ASP A 158 54.369 19.152 27.539 1.00 0.00 C ATOM 971 O ASP A 158 53.928 20.215 27.089 1.00 0.00 O ATOM 972 CB ASP A 158 53.291 17.667 29.298 1.00 0.00 C ATOM 973 CG ASP A 158 52.357 16.492 29.579 1.00 0.00 C ATOM 974 OD1 ASP A 158 51.140 16.598 29.291 1.00 0.00 O1- ATOM 975 OD2 ASP A 158 52.844 15.436 30.049 1.00 0.00 O ATOM 0 H ASP A 158 54.239 16.024 27.647 1.00 0.00 H new ATOM 0 HA ASP A 158 52.433 18.226 27.434 1.00 0.00 H new ATOM 0 HB2 ASP A 158 54.276 17.452 29.713 1.00 0.00 H new ATOM 0 HB3 ASP A 158 52.917 18.555 29.808 1.00 0.00 H new ATOM 980 N ILE A 159 55.678 18.947 27.713 1.00 0.00 N ATOM 981 CA ILE A 159 56.724 19.964 27.534 1.00 0.00 C ATOM 982 C ILE A 159 57.612 19.605 26.334 1.00 0.00 C ATOM 983 O ILE A 159 58.362 18.628 26.380 1.00 0.00 O ATOM 984 CB ILE A 159 57.527 20.106 28.853 1.00 0.00 C ATOM 985 CG1 ILE A 159 56.607 20.656 29.974 1.00 0.00 C ATOM 986 CG2 ILE A 159 58.781 20.979 28.639 1.00 0.00 C ATOM 987 CD1 ILE A 159 57.213 20.635 31.382 1.00 0.00 C ATOM 0 H ILE A 159 56.053 18.040 27.991 1.00 0.00 H new ATOM 0 HA ILE A 159 56.277 20.933 27.312 1.00 0.00 H new ATOM 0 HB ILE A 159 57.880 19.124 29.169 1.00 0.00 H new ATOM 0 HG12 ILE A 159 56.334 21.682 29.728 1.00 0.00 H new ATOM 0 HG13 ILE A 159 55.685 20.075 29.984 1.00 0.00 H new ATOM 0 HG21 ILE A 159 59.329 21.065 29.577 1.00 0.00 H new ATOM 0 HG22 ILE A 159 59.421 20.519 27.886 1.00 0.00 H new ATOM 0 HG23 ILE A 159 58.480 21.971 28.302 1.00 0.00 H new ATOM 0 HD11 ILE A 159 56.493 21.039 32.094 1.00 0.00 H new ATOM 0 HD12 ILE A 159 57.459 19.609 31.657 1.00 0.00 H new ATOM 0 HD13 ILE A 159 58.118 21.242 31.398 1.00 0.00 H new ATOM 999 N LEU A 160 57.572 20.406 25.267 1.00 0.00 N ATOM 1000 CA LEU A 160 58.555 20.302 24.183 1.00 0.00 C ATOM 1001 C LEU A 160 59.775 21.184 24.478 1.00 0.00 C ATOM 1002 O LEU A 160 59.619 22.368 24.762 1.00 0.00 O ATOM 1003 CB LEU A 160 57.902 20.650 22.834 1.00 0.00 C ATOM 1004 CG LEU A 160 58.687 20.134 21.615 1.00 0.00 C ATOM 1005 CD1 LEU A 160 58.642 18.609 21.506 1.00 0.00 C ATOM 1006 CD2 LEU A 160 58.073 20.692 20.334 1.00 0.00 C ATOM 0 H LEU A 160 56.871 21.134 25.129 1.00 0.00 H new ATOM 0 HA LEU A 160 58.908 19.273 24.119 1.00 0.00 H new ATOM 0 HB2 LEU A 160 56.895 20.233 22.810 1.00 0.00 H new ATOM 0 HB3 LEU A 160 57.801 21.733 22.758 1.00 0.00 H new ATOM 0 HG LEU A 160 59.719 20.459 21.745 1.00 0.00 H new ATOM 0 HD11 LEU A 160 59.209 18.290 20.632 1.00 0.00 H new ATOM 0 HD12 LEU A 160 59.078 18.167 22.402 1.00 0.00 H new ATOM 0 HD13 LEU A 160 57.607 18.282 21.407 1.00 0.00 H new ATOM 0 HD21 LEU A 160 58.631 20.325 19.473 1.00 0.00 H new ATOM 0 HD22 LEU A 160 57.035 20.369 20.258 1.00 0.00 H new ATOM 0 HD23 LEU A 160 58.114 21.781 20.355 1.00 0.00 H new ATOM 1018 N VAL A 161 60.977 20.621 24.370 1.00 0.00 N ATOM 1019 CA VAL A 161 62.259 21.345 24.391 1.00 0.00 C ATOM 1020 C VAL A 161 62.721 21.538 22.947 1.00 0.00 C ATOM 1021 O VAL A 161 62.844 20.560 22.211 1.00 0.00 O ATOM 1022 CB VAL A 161 63.295 20.586 25.246 1.00 0.00 C ATOM 1023 CG1 VAL A 161 64.731 21.094 25.060 1.00 0.00 C ATOM 1024 CG2 VAL A 161 62.936 20.695 26.734 1.00 0.00 C ATOM 0 H VAL A 161 61.096 19.614 24.261 1.00 0.00 H new ATOM 0 HA VAL A 161 62.141 22.325 24.854 1.00 0.00 H new ATOM 0 HB VAL A 161 63.260 19.551 24.905 1.00 0.00 H new ATOM 0 HG11 VAL A 161 65.406 20.516 25.691 1.00 0.00 H new ATOM 0 HG12 VAL A 161 65.024 20.982 24.016 1.00 0.00 H new ATOM 0 HG13 VAL A 161 64.784 22.146 25.341 1.00 0.00 H new ATOM 0 HG21 VAL A 161 63.674 20.155 27.327 1.00 0.00 H new ATOM 0 HG22 VAL A 161 62.929 21.744 27.031 1.00 0.00 H new ATOM 0 HG23 VAL A 161 61.949 20.263 26.903 1.00 0.00 H new ATOM 1034 N VAL A 162 62.959 22.781 22.523 1.00 0.00 N ATOM 1035 CA VAL A 162 63.211 23.145 21.113 1.00 0.00 C ATOM 1036 C VAL A 162 64.430 24.054 20.999 1.00 0.00 C ATOM 1037 O VAL A 162 64.515 25.026 21.743 1.00 0.00 O ATOM 1038 CB VAL A 162 61.989 23.876 20.509 1.00 0.00 C ATOM 1039 CG1 VAL A 162 62.149 24.132 19.003 1.00 0.00 C ATOM 1040 CG2 VAL A 162 60.678 23.105 20.704 1.00 0.00 C ATOM 0 H VAL A 162 62.984 23.582 23.155 1.00 0.00 H new ATOM 0 HA VAL A 162 63.392 22.221 20.564 1.00 0.00 H new ATOM 0 HB VAL A 162 61.943 24.821 21.050 1.00 0.00 H new ATOM 0 HG11 VAL A 162 61.266 24.647 18.626 1.00 0.00 H new ATOM 0 HG12 VAL A 162 63.031 24.749 18.831 1.00 0.00 H new ATOM 0 HG13 VAL A 162 62.264 23.181 18.483 1.00 0.00 H new ATOM 0 HG21 VAL A 162 59.856 23.667 20.260 1.00 0.00 H new ATOM 0 HG22 VAL A 162 60.754 22.130 20.222 1.00 0.00 H new ATOM 0 HG23 VAL A 162 60.491 22.969 21.769 1.00 0.00 H new ATOM 1050 N PHE A 163 65.310 23.818 20.022 1.00 0.00 N ATOM 1051 CA PHE A 163 66.340 24.790 19.624 1.00 0.00 C ATOM 1052 C PHE A 163 65.967 25.437 18.284 1.00 0.00 C ATOM 1053 O PHE A 163 65.601 24.749 17.324 1.00 0.00 O ATOM 1054 CB PHE A 163 67.739 24.159 19.615 1.00 0.00 C ATOM 1055 CG PHE A 163 68.206 23.700 20.985 1.00 0.00 C ATOM 1056 CD1 PHE A 163 67.834 22.429 21.457 1.00 0.00 C ATOM 1057 CD2 PHE A 163 68.975 24.549 21.804 1.00 0.00 C ATOM 1058 CE1 PHE A 163 68.225 22.001 22.736 1.00 0.00 C ATOM 1059 CE2 PHE A 163 69.368 24.123 23.086 1.00 0.00 C ATOM 1060 CZ PHE A 163 68.989 22.852 23.552 1.00 0.00 C ATOM 0 H PHE A 163 65.331 22.952 19.484 1.00 0.00 H new ATOM 0 HA PHE A 163 66.379 25.585 20.369 1.00 0.00 H new ATOM 0 HB2 PHE A 163 67.740 23.307 18.935 1.00 0.00 H new ATOM 0 HB3 PHE A 163 68.453 24.882 19.220 1.00 0.00 H new ATOM 0 HD1 PHE A 163 67.243 21.777 20.831 1.00 0.00 H new ATOM 0 HD2 PHE A 163 69.263 25.527 21.448 1.00 0.00 H new ATOM 0 HE1 PHE A 163 67.940 21.022 23.091 1.00 0.00 H new ATOM 0 HE2 PHE A 163 69.961 24.773 23.712 1.00 0.00 H new ATOM 0 HZ PHE A 163 69.286 22.529 24.539 1.00 0.00 H new ATOM 1070 N ALA A 164 66.026 26.764 18.217 1.00 0.00 N ATOM 1071 CA ALA A 164 65.600 27.561 17.067 1.00 0.00 C ATOM 1072 C ALA A 164 66.390 28.870 16.980 1.00 0.00 C ATOM 1073 O ALA A 164 66.998 29.269 17.959 1.00 0.00 O ATOM 1074 CB ALA A 164 64.102 27.848 17.225 1.00 0.00 C ATOM 0 H ALA A 164 66.382 27.333 18.985 1.00 0.00 H new ATOM 0 HA ALA A 164 65.788 27.011 16.145 1.00 0.00 H new ATOM 0 HB1 ALA A 164 63.754 28.442 16.380 1.00 0.00 H new ATOM 0 HB2 ALA A 164 63.553 26.907 17.257 1.00 0.00 H new ATOM 0 HB3 ALA A 164 63.933 28.399 18.150 1.00 0.00 H new ATOM 1080 N ARG A 165 66.363 29.584 15.854 1.00 0.00 N ATOM 1081 CA ARG A 165 66.929 30.947 15.765 1.00 0.00 C ATOM 1082 C ARG A 165 66.019 31.883 14.983 1.00 0.00 C ATOM 1083 O ARG A 165 65.203 31.422 14.181 1.00 0.00 O ATOM 1084 CB ARG A 165 68.369 30.944 15.225 1.00 0.00 C ATOM 1085 CG ARG A 165 68.562 30.189 13.903 1.00 0.00 C ATOM 1086 CD ARG A 165 69.768 30.726 13.119 1.00 0.00 C ATOM 1087 NE ARG A 165 71.026 30.710 13.879 1.00 0.00 N ATOM 1088 CZ ARG A 165 71.877 29.718 14.049 1.00 0.00 C ATOM 1089 NH1 ARG A 165 71.656 28.506 13.634 1.00 0.00 N1+ ATOM 1090 NH2 ARG A 165 73.002 29.955 14.645 1.00 0.00 N ATOM 0 H ARG A 165 65.955 29.246 14.982 1.00 0.00 H new ATOM 0 HA ARG A 165 66.985 31.337 16.781 1.00 0.00 H new ATOM 0 HB2 ARG A 165 68.692 31.976 15.088 1.00 0.00 H new ATOM 0 HB3 ARG A 165 69.023 30.503 15.977 1.00 0.00 H new ATOM 0 HG2 ARG A 165 68.702 29.127 14.106 1.00 0.00 H new ATOM 0 HG3 ARG A 165 67.662 30.281 13.296 1.00 0.00 H new ATOM 0 HD2 ARG A 165 69.894 30.132 12.214 1.00 0.00 H new ATOM 0 HD3 ARG A 165 69.558 31.748 12.803 1.00 0.00 H new ATOM 0 HE ARG A 165 71.274 31.587 14.338 1.00 0.00 H new ATOM 0 HH11 ARG A 165 70.787 28.284 13.149 1.00 0.00 H new ATOM 0 HH12 ARG A 165 72.352 27.777 13.794 1.00 0.00 H new ATOM 0 HH21 ARG A 165 73.217 30.896 14.974 1.00 0.00 H new ATOM 0 HH22 ARG A 165 73.673 29.200 14.786 1.00 0.00 H new ATOM 1104 N GLY A 166 66.147 33.187 15.219 1.00 0.00 N ATOM 1105 CA GLY A 166 65.261 34.196 14.639 1.00 0.00 C ATOM 1106 C GLY A 166 63.777 33.924 14.928 1.00 0.00 C ATOM 1107 O GLY A 166 63.391 33.437 15.999 1.00 0.00 O ATOM 0 H GLY A 166 66.872 33.576 15.821 1.00 0.00 H new ATOM 0 HA2 GLY A 166 65.529 35.177 15.032 1.00 0.00 H new ATOM 0 HA3 GLY A 166 65.416 34.232 13.561 1.00 0.00 H new ATOM 1111 N ALA A 167 62.929 34.213 13.946 1.00 0.00 N ATOM 1112 CA ALA A 167 61.514 33.877 13.988 1.00 0.00 C ATOM 1113 C ALA A 167 61.294 32.350 13.870 1.00 0.00 C ATOM 1114 O ALA A 167 61.772 31.701 12.931 1.00 0.00 O ATOM 1115 CB ALA A 167 60.795 34.687 12.909 1.00 0.00 C ATOM 0 H ALA A 167 63.210 34.692 13.091 1.00 0.00 H new ATOM 0 HA ALA A 167 61.085 34.146 14.953 1.00 0.00 H new ATOM 0 HB1 ALA A 167 59.731 34.449 12.924 1.00 0.00 H new ATOM 0 HB2 ALA A 167 60.932 35.751 13.101 1.00 0.00 H new ATOM 0 HB3 ALA A 167 61.209 34.439 11.932 1.00 0.00 H new ATOM 1121 N HIS A 168 60.565 31.781 14.833 1.00 0.00 N ATOM 1122 CA HIS A 168 60.386 30.340 15.043 1.00 0.00 C ATOM 1123 C HIS A 168 58.938 29.940 15.425 1.00 0.00 C ATOM 1124 O HIS A 168 58.713 28.965 16.149 1.00 0.00 O ATOM 1125 CB HIS A 168 61.461 29.838 16.027 1.00 0.00 C ATOM 1126 CG HIS A 168 61.259 30.261 17.463 1.00 0.00 C ATOM 1127 ND1 HIS A 168 61.497 31.501 18.005 1.00 0.00 N ATOM 1128 CD2 HIS A 168 60.749 29.482 18.462 1.00 0.00 C ATOM 1129 CE1 HIS A 168 61.078 31.484 19.282 1.00 0.00 C ATOM 1130 NE2 HIS A 168 60.527 30.288 19.594 1.00 0.00 N ATOM 0 H HIS A 168 60.059 32.338 15.521 1.00 0.00 H new ATOM 0 HA HIS A 168 60.533 29.829 14.092 1.00 0.00 H new ATOM 0 HB2 HIS A 168 61.490 28.749 15.985 1.00 0.00 H new ATOM 0 HB3 HIS A 168 62.434 30.196 15.692 1.00 0.00 H new ATOM 0 HD1 HIS A 168 61.918 32.295 17.523 1.00 0.00 H new ATOM 0 HD2 HIS A 168 60.549 28.423 18.394 1.00 0.00 H new ATOM 0 HE1 HIS A 168 61.169 32.314 19.967 1.00 0.00 H new ATOM 1138 N GLY A 169 57.932 30.679 14.941 1.00 0.00 N ATOM 1139 CA GLY A 169 56.519 30.258 14.950 1.00 0.00 C ATOM 1140 C GLY A 169 55.655 30.667 16.152 1.00 0.00 C ATOM 1141 O GLY A 169 54.536 30.175 16.278 1.00 0.00 O ATOM 0 H GLY A 169 58.075 31.600 14.526 1.00 0.00 H new ATOM 0 HA2 GLY A 169 56.047 30.651 14.050 1.00 0.00 H new ATOM 0 HA3 GLY A 169 56.493 29.171 14.874 1.00 0.00 H new ATOM 1145 N ASP A 170 56.130 31.559 17.022 1.00 0.00 N ATOM 1146 CA ASP A 170 55.292 32.286 17.993 1.00 0.00 C ATOM 1147 C ASP A 170 55.734 33.745 18.147 1.00 0.00 C ATOM 1148 O ASP A 170 56.801 34.113 17.660 1.00 0.00 O ATOM 1149 CB ASP A 170 55.199 31.564 19.349 1.00 0.00 C ATOM 1150 CG ASP A 170 56.506 31.106 20.004 1.00 0.00 C ATOM 1151 OD1 ASP A 170 57.678 31.454 19.716 1.00 0.00 O1- ATOM 1152 OD2 ASP A 170 56.526 30.133 20.772 1.00 0.00 O ATOM 0 H ASP A 170 57.119 31.804 17.078 1.00 0.00 H new ATOM 0 HA ASP A 170 54.282 32.299 17.583 1.00 0.00 H new ATOM 0 HB2 ASP A 170 54.688 32.227 20.047 1.00 0.00 H new ATOM 0 HB3 ASP A 170 54.564 30.688 19.219 1.00 0.00 H new ATOM 1157 N PHE A 171 54.949 34.588 18.829 1.00 0.00 N ATOM 1158 CA PHE A 171 55.200 36.038 18.977 1.00 0.00 C ATOM 1159 C PHE A 171 56.426 36.397 19.862 1.00 0.00 C ATOM 1160 O PHE A 171 56.452 37.430 20.535 1.00 0.00 O ATOM 1161 CB PHE A 171 53.931 36.732 19.503 1.00 0.00 C ATOM 1162 CG PHE A 171 52.597 36.482 18.817 1.00 0.00 C ATOM 1163 CD1 PHE A 171 52.509 36.200 17.441 1.00 0.00 C ATOM 1164 CD2 PHE A 171 51.415 36.569 19.581 1.00 0.00 C ATOM 1165 CE1 PHE A 171 51.256 35.990 16.841 1.00 0.00 C ATOM 1166 CE2 PHE A 171 50.164 36.333 18.986 1.00 0.00 C ATOM 1167 CZ PHE A 171 50.085 36.044 17.614 1.00 0.00 C ATOM 0 H PHE A 171 54.102 34.280 19.306 1.00 0.00 H new ATOM 0 HA PHE A 171 55.452 36.404 17.982 1.00 0.00 H new ATOM 0 HB2 PHE A 171 53.817 36.452 20.550 1.00 0.00 H new ATOM 0 HB3 PHE A 171 54.113 37.806 19.479 1.00 0.00 H new ATOM 0 HD1 PHE A 171 53.408 36.145 16.844 1.00 0.00 H new ATOM 0 HD2 PHE A 171 51.472 36.819 20.630 1.00 0.00 H new ATOM 0 HE1 PHE A 171 51.193 35.786 15.782 1.00 0.00 H new ATOM 0 HE2 PHE A 171 49.265 36.374 19.583 1.00 0.00 H new ATOM 0 HZ PHE A 171 49.125 35.863 17.154 1.00 0.00 H new ATOM 1177 N HIS A 172 57.433 35.527 19.904 1.00 0.00 N ATOM 1178 CA HIS A 172 58.610 35.552 20.770 1.00 0.00 C ATOM 1179 C HIS A 172 59.892 35.351 19.940 1.00 0.00 C ATOM 1180 O HIS A 172 60.754 34.555 20.306 1.00 0.00 O ATOM 1181 CB HIS A 172 58.427 34.495 21.871 1.00 0.00 C ATOM 1182 CG HIS A 172 57.197 34.724 22.711 1.00 0.00 C ATOM 1183 ND1 HIS A 172 57.016 35.735 23.622 1.00 0.00 N ATOM 1184 CD2 HIS A 172 56.029 34.010 22.671 1.00 0.00 C ATOM 1185 CE1 HIS A 172 55.778 35.631 24.123 1.00 0.00 C ATOM 1186 NE2 HIS A 172 55.118 34.612 23.548 1.00 0.00 N ATOM 0 H HIS A 172 57.448 34.719 19.281 1.00 0.00 H new ATOM 0 HA HIS A 172 58.717 36.523 21.253 1.00 0.00 H new ATOM 0 HB2 HIS A 172 58.368 33.508 21.413 1.00 0.00 H new ATOM 0 HB3 HIS A 172 59.306 34.495 22.516 1.00 0.00 H new ATOM 0 HD2 HIS A 172 55.843 33.134 22.067 1.00 0.00 H new ATOM 0 HE1 HIS A 172 55.367 36.277 24.884 1.00 0.00 H new ATOM 0 HE2 HIS A 172 54.151 34.334 23.716 1.00 0.00 H new ATOM 1194 N ALA A 173 59.991 36.009 18.777 1.00 0.00 N ATOM 1195 CA ALA A 173 61.104 35.835 17.845 1.00 0.00 C ATOM 1196 C ALA A 173 62.465 36.112 18.504 1.00 0.00 C ATOM 1197 O ALA A 173 62.642 37.093 19.233 1.00 0.00 O ATOM 1198 CB ALA A 173 60.898 36.724 16.612 1.00 0.00 C ATOM 0 H ALA A 173 59.293 36.681 18.458 1.00 0.00 H new ATOM 0 HA ALA A 173 61.116 34.791 17.533 1.00 0.00 H new ATOM 0 HB1 ALA A 173 61.731 36.589 15.923 1.00 0.00 H new ATOM 0 HB2 ALA A 173 59.968 36.448 16.116 1.00 0.00 H new ATOM 0 HB3 ALA A 173 60.848 37.768 16.921 1.00 0.00 H new ATOM 1204 N PHE A 174 63.431 35.249 18.201 1.00 0.00 N ATOM 1205 CA PHE A 174 64.828 35.393 18.590 1.00 0.00 C ATOM 1206 C PHE A 174 65.576 36.310 17.605 1.00 0.00 C ATOM 1207 O PHE A 174 64.972 36.890 16.698 1.00 0.00 O ATOM 1208 CB PHE A 174 65.440 33.994 18.762 1.00 0.00 C ATOM 1209 CG PHE A 174 64.772 33.074 19.781 1.00 0.00 C ATOM 1210 CD1 PHE A 174 64.086 33.582 20.906 1.00 0.00 C ATOM 1211 CD2 PHE A 174 64.880 31.679 19.622 1.00 0.00 C ATOM 1212 CE1 PHE A 174 63.532 32.710 21.859 1.00 0.00 C ATOM 1213 CE2 PHE A 174 64.318 30.805 20.570 1.00 0.00 C ATOM 1214 CZ PHE A 174 63.650 31.320 21.694 1.00 0.00 C ATOM 0 H PHE A 174 63.255 34.402 17.660 1.00 0.00 H new ATOM 0 HA PHE A 174 64.918 35.895 19.554 1.00 0.00 H new ATOM 0 HB2 PHE A 174 65.426 33.495 17.793 1.00 0.00 H new ATOM 0 HB3 PHE A 174 66.486 34.113 19.045 1.00 0.00 H new ATOM 0 HD1 PHE A 174 63.986 34.650 21.035 1.00 0.00 H new ATOM 0 HD2 PHE A 174 65.399 31.277 18.765 1.00 0.00 H new ATOM 0 HE1 PHE A 174 63.015 33.109 22.719 1.00 0.00 H new ATOM 0 HE2 PHE A 174 64.400 29.737 20.434 1.00 0.00 H new ATOM 0 HZ PHE A 174 63.229 30.649 22.428 1.00 0.00 H new ATOM 1224 N ASP A 175 66.858 36.559 17.867 1.00 0.00 N ATOM 1225 CA ASP A 175 67.456 37.877 17.614 1.00 0.00 C ATOM 1226 C ASP A 175 68.995 37.884 17.441 1.00 0.00 C ATOM 1227 O ASP A 175 69.669 38.843 17.833 1.00 0.00 O ATOM 1228 CB ASP A 175 67.003 38.805 18.754 1.00 0.00 C ATOM 1229 CG ASP A 175 67.593 38.453 20.121 1.00 0.00 C ATOM 1230 OD1 ASP A 175 68.106 37.323 20.333 1.00 0.00 O1- ATOM 1231 OD2 ASP A 175 67.585 39.357 20.986 1.00 0.00 O ATOM 0 H ASP A 175 67.504 35.871 18.253 1.00 0.00 H new ATOM 0 HA ASP A 175 67.102 38.227 16.644 1.00 0.00 H new ATOM 0 HB2 ASP A 175 67.279 39.830 18.505 1.00 0.00 H new ATOM 0 HB3 ASP A 175 65.916 38.775 18.821 1.00 0.00 H new ATOM 1236 N GLY A 176 69.582 36.810 16.903 1.00 0.00 N ATOM 1237 CA GLY A 176 71.042 36.691 16.760 1.00 0.00 C ATOM 1238 C GLY A 176 71.756 36.429 18.086 1.00 0.00 C ATOM 1239 O GLY A 176 71.093 36.238 19.106 1.00 0.00 O ATOM 0 H GLY A 176 69.065 36.002 16.556 1.00 0.00 H new ATOM 0 HA2 GLY A 176 71.268 35.881 16.066 1.00 0.00 H new ATOM 0 HA3 GLY A 176 71.434 37.607 16.318 1.00 0.00 H new ATOM 1243 N LYS A 177 73.095 36.433 18.102 1.00 0.00 N ATOM 1244 CA LYS A 177 73.896 36.268 19.332 1.00 0.00 C ATOM 1245 C LYS A 177 73.566 37.334 20.381 1.00 0.00 C ATOM 1246 O LYS A 177 73.389 38.512 20.055 1.00 0.00 O ATOM 1247 CB LYS A 177 75.397 36.282 18.998 1.00 0.00 C ATOM 1248 CG LYS A 177 76.271 36.057 20.244 1.00 0.00 C ATOM 1249 CD LYS A 177 77.744 35.817 19.890 1.00 0.00 C ATOM 1250 CE LYS A 177 78.620 35.706 21.147 1.00 0.00 C ATOM 1251 NZ LYS A 177 78.768 36.998 21.859 1.00 0.00 N1+ ATOM 0 H LYS A 177 73.660 36.551 17.261 1.00 0.00 H new ATOM 0 HA LYS A 177 73.638 35.301 19.764 1.00 0.00 H new ATOM 0 HB2 LYS A 177 75.611 35.508 18.261 1.00 0.00 H new ATOM 0 HB3 LYS A 177 75.657 37.237 18.541 1.00 0.00 H new ATOM 0 HG2 LYS A 177 76.194 36.925 20.899 1.00 0.00 H new ATOM 0 HG3 LYS A 177 75.890 35.201 20.802 1.00 0.00 H new ATOM 0 HD2 LYS A 177 77.833 34.903 19.303 1.00 0.00 H new ATOM 0 HD3 LYS A 177 78.106 36.634 19.265 1.00 0.00 H new ATOM 0 HE2 LYS A 177 78.185 34.971 21.824 1.00 0.00 H new ATOM 0 HE3 LYS A 177 79.606 35.336 20.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 79.448 36.889 22.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 79.113 37.722 21.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 77.847 37.291 22.242 1.00 0.00 H new ATOM 1265 N GLY A 178 73.511 36.933 21.646 1.00 0.00 N ATOM 1266 CA GLY A 178 73.072 37.804 22.730 1.00 0.00 C ATOM 1267 C GLY A 178 71.596 38.181 22.593 1.00 0.00 C ATOM 1268 O GLY A 178 70.846 37.531 21.854 1.00 0.00 O ATOM 0 H GLY A 178 73.770 35.994 21.949 1.00 0.00 H new ATOM 0 HA2 GLY A 178 73.232 37.304 23.685 1.00 0.00 H new ATOM 0 HA3 GLY A 178 73.679 38.709 22.738 1.00 0.00 H new ATOM 1272 N GLY A 179 71.143 39.199 23.325 1.00 0.00 N ATOM 1273 CA GLY A 179 69.701 39.436 23.479 1.00 0.00 C ATOM 1274 C GLY A 179 68.995 38.163 23.959 1.00 0.00 C ATOM 1275 O GLY A 179 69.543 37.459 24.799 1.00 0.00 O ATOM 0 H GLY A 179 71.740 39.865 23.815 1.00 0.00 H new ATOM 0 HA2 GLY A 179 69.533 40.243 24.193 1.00 0.00 H new ATOM 0 HA3 GLY A 179 69.276 39.758 22.528 1.00 0.00 H new ATOM 1279 N ILE A 180 67.848 37.803 23.384 1.00 0.00 N ATOM 1280 CA ILE A 180 67.068 36.638 23.832 1.00 0.00 C ATOM 1281 C ILE A 180 67.884 35.348 23.722 1.00 0.00 C ATOM 1282 O ILE A 180 68.409 35.068 22.645 1.00 0.00 O ATOM 1283 CB ILE A 180 65.741 36.471 23.052 1.00 0.00 C ATOM 1284 CG1 ILE A 180 64.958 37.765 22.725 1.00 0.00 C ATOM 1285 CG2 ILE A 180 64.860 35.471 23.820 1.00 0.00 C ATOM 1286 CD1 ILE A 180 64.807 38.793 23.851 1.00 0.00 C ATOM 0 H ILE A 180 67.431 38.304 22.599 1.00 0.00 H new ATOM 0 HA ILE A 180 66.823 36.827 24.877 1.00 0.00 H new ATOM 0 HB ILE A 180 66.018 36.104 22.064 1.00 0.00 H new ATOM 0 HG12 ILE A 180 65.449 38.254 21.884 1.00 0.00 H new ATOM 0 HG13 ILE A 180 63.960 37.481 22.390 1.00 0.00 H new ATOM 0 HG21 ILE A 180 63.917 35.335 23.290 1.00 0.00 H new ATOM 0 HG22 ILE A 180 65.376 34.514 23.894 1.00 0.00 H new ATOM 0 HG23 ILE A 180 64.662 35.854 24.821 1.00 0.00 H new ATOM 0 HD11 ILE A 180 64.239 39.649 23.488 1.00 0.00 H new ATOM 0 HD12 ILE A 180 64.281 38.338 24.691 1.00 0.00 H new ATOM 0 HD13 ILE A 180 65.793 39.124 24.177 1.00 0.00 H new ATOM 1298 N LEU A 181 67.974 34.553 24.791 1.00 0.00 N ATOM 1299 CA LEU A 181 68.601 33.220 24.764 1.00 0.00 C ATOM 1300 C LEU A 181 67.568 32.082 24.856 1.00 0.00 C ATOM 1301 O LEU A 181 67.846 30.974 24.411 1.00 0.00 O ATOM 1302 CB LEU A 181 69.700 33.093 25.840 1.00 0.00 C ATOM 1303 CG LEU A 181 70.566 34.348 26.080 1.00 0.00 C ATOM 1304 CD1 LEU A 181 71.610 34.053 27.139 1.00 0.00 C ATOM 1305 CD2 LEU A 181 71.325 34.863 24.865 1.00 0.00 C ATOM 0 H LEU A 181 67.613 34.814 25.708 1.00 0.00 H new ATOM 0 HA LEU A 181 69.083 33.116 23.792 1.00 0.00 H new ATOM 0 HB2 LEU A 181 69.227 32.818 26.783 1.00 0.00 H new ATOM 0 HB3 LEU A 181 70.359 32.270 25.562 1.00 0.00 H new ATOM 0 HG LEU A 181 69.849 35.115 26.372 1.00 0.00 H new ATOM 0 HD11 LEU A 181 72.220 34.941 27.306 1.00 0.00 H new ATOM 0 HD12 LEU A 181 71.116 33.772 28.069 1.00 0.00 H new ATOM 0 HD13 LEU A 181 72.246 33.234 26.804 1.00 0.00 H new ATOM 0 HD21 LEU A 181 71.901 35.746 25.143 1.00 0.00 H new ATOM 0 HD22 LEU A 181 72.001 34.088 24.503 1.00 0.00 H new ATOM 0 HD23 LEU A 181 70.618 35.124 24.078 1.00 0.00 H new ATOM 1317 N ALA A 182 66.367 32.347 25.382 1.00 0.00 N ATOM 1318 CA ALA A 182 65.258 31.393 25.444 1.00 0.00 C ATOM 1319 C ALA A 182 63.888 32.072 25.688 1.00 0.00 C ATOM 1320 O ALA A 182 63.812 33.268 25.991 1.00 0.00 O ATOM 1321 CB ALA A 182 65.572 30.369 26.548 1.00 0.00 C ATOM 0 H ALA A 182 66.135 33.254 25.786 1.00 0.00 H new ATOM 0 HA ALA A 182 65.169 30.900 24.476 1.00 0.00 H new ATOM 0 HB1 ALA A 182 64.760 29.645 26.615 1.00 0.00 H new ATOM 0 HB2 ALA A 182 66.501 29.851 26.310 1.00 0.00 H new ATOM 0 HB3 ALA A 182 65.678 30.884 27.503 1.00 0.00 H new ATOM 1327 N HIS A 183 62.807 31.293 25.569 1.00 0.00 N ATOM 1328 CA HIS A 183 61.477 31.584 26.114 1.00 0.00 C ATOM 1329 C HIS A 183 60.713 30.286 26.436 1.00 0.00 C ATOM 1330 O HIS A 183 60.754 29.337 25.654 1.00 0.00 O ATOM 1331 CB HIS A 183 60.671 32.474 25.141 1.00 0.00 C ATOM 1332 CG HIS A 183 59.800 31.772 24.115 1.00 0.00 C ATOM 1333 ND1 HIS A 183 58.562 31.223 24.350 1.00 0.00 N ATOM 1334 CD2 HIS A 183 60.058 31.602 22.780 1.00 0.00 C ATOM 1335 CE1 HIS A 183 58.104 30.708 23.203 1.00 0.00 C ATOM 1336 NE2 HIS A 183 58.978 30.917 22.185 1.00 0.00 N ATOM 0 H HIS A 183 62.837 30.405 25.069 1.00 0.00 H new ATOM 0 HA HIS A 183 61.607 32.132 27.047 1.00 0.00 H new ATOM 0 HB2 HIS A 183 60.033 33.129 25.733 1.00 0.00 H new ATOM 0 HB3 HIS A 183 61.374 33.112 24.606 1.00 0.00 H new ATOM 0 HD1 HIS A 183 58.075 31.210 25.246 1.00 0.00 H new ATOM 0 HD2 HIS A 183 60.946 31.939 22.266 1.00 0.00 H new ATOM 0 HE1 HIS A 183 57.161 30.192 23.100 1.00 0.00 H new ATOM 1344 N ALA A 184 59.960 30.269 27.534 1.00 0.00 N ATOM 1345 CA ALA A 184 58.991 29.220 27.855 1.00 0.00 C ATOM 1346 C ALA A 184 57.550 29.573 27.429 1.00 0.00 C ATOM 1347 O ALA A 184 57.278 30.656 26.901 1.00 0.00 O ATOM 1348 CB ALA A 184 59.066 28.966 29.363 1.00 0.00 C ATOM 0 H ALA A 184 60.007 31.001 28.243 1.00 0.00 H new ATOM 0 HA ALA A 184 59.247 28.323 27.291 1.00 0.00 H new ATOM 0 HB1 ALA A 184 58.354 28.187 29.637 1.00 0.00 H new ATOM 0 HB2 ALA A 184 60.074 28.646 29.628 1.00 0.00 H new ATOM 0 HB3 ALA A 184 58.824 29.884 29.899 1.00 0.00 H new ATOM 1354 N PHE A 185 56.613 28.684 27.762 1.00 0.00 N ATOM 1355 CA PHE A 185 55.176 28.937 27.873 1.00 0.00 C ATOM 1356 C PHE A 185 54.623 28.285 29.147 1.00 0.00 C ATOM 1357 O PHE A 185 55.076 27.214 29.548 1.00 0.00 O ATOM 1358 CB PHE A 185 54.434 28.390 26.647 1.00 0.00 C ATOM 1359 CG PHE A 185 54.453 29.255 25.401 1.00 0.00 C ATOM 1360 CD1 PHE A 185 54.093 30.616 25.465 1.00 0.00 C ATOM 1361 CD2 PHE A 185 54.713 28.667 24.150 1.00 0.00 C ATOM 1362 CE1 PHE A 185 53.988 31.377 24.289 1.00 0.00 C ATOM 1363 CE2 PHE A 185 54.563 29.417 22.972 1.00 0.00 C ATOM 1364 CZ PHE A 185 54.204 30.773 23.041 1.00 0.00 C ATOM 0 H PHE A 185 56.850 27.715 27.973 1.00 0.00 H new ATOM 0 HA PHE A 185 55.020 30.015 27.924 1.00 0.00 H new ATOM 0 HB2 PHE A 185 54.861 27.420 26.395 1.00 0.00 H new ATOM 0 HB3 PHE A 185 53.395 28.218 26.926 1.00 0.00 H new ATOM 0 HD1 PHE A 185 53.897 31.076 26.422 1.00 0.00 H new ATOM 0 HD2 PHE A 185 55.029 27.636 24.095 1.00 0.00 H new ATOM 0 HE1 PHE A 185 53.741 32.427 24.345 1.00 0.00 H new ATOM 0 HE2 PHE A 185 54.724 28.950 22.012 1.00 0.00 H new ATOM 0 HZ PHE A 185 54.094 31.350 22.135 1.00 0.00 H new ATOM 1374 N GLY A 186 53.618 28.907 29.773 1.00 0.00 N ATOM 1375 CA GLY A 186 52.994 28.379 30.992 1.00 0.00 C ATOM 1376 C GLY A 186 52.254 27.044 30.783 1.00 0.00 C ATOM 1377 O GLY A 186 51.904 26.717 29.644 1.00 0.00 O ATOM 0 H GLY A 186 53.215 29.787 29.451 1.00 0.00 H new ATOM 0 HA2 GLY A 186 53.763 28.243 31.753 1.00 0.00 H new ATOM 0 HA3 GLY A 186 52.291 29.117 31.378 1.00 0.00 H new ATOM 1381 N PRO A 187 51.981 26.272 31.856 1.00 0.00 N ATOM 1382 CA PRO A 187 51.206 25.032 31.798 1.00 0.00 C ATOM 1383 C PRO A 187 49.896 25.140 31.011 1.00 0.00 C ATOM 1384 O PRO A 187 49.175 26.141 31.089 1.00 0.00 O ATOM 1385 CB PRO A 187 50.927 24.651 33.253 1.00 0.00 C ATOM 1386 CG PRO A 187 52.152 25.188 33.983 1.00 0.00 C ATOM 1387 CD PRO A 187 52.509 26.454 33.202 1.00 0.00 C ATOM 0 HA PRO A 187 51.779 24.277 31.260 1.00 0.00 H new ATOM 0 HB2 PRO A 187 50.006 25.104 33.620 1.00 0.00 H new ATOM 0 HB3 PRO A 187 50.823 23.573 33.376 1.00 0.00 H new ATOM 0 HG2 PRO A 187 51.931 25.410 35.027 1.00 0.00 H new ATOM 0 HG3 PRO A 187 52.971 24.468 33.976 1.00 0.00 H new ATOM 0 HD2 PRO A 187 52.075 27.336 33.673 1.00 0.00 H new ATOM 0 HD3 PRO A 187 53.588 26.604 33.178 1.00 0.00 H new ATOM 1395 N GLY A 188 49.567 24.082 30.275 1.00 0.00 N ATOM 1396 CA GLY A 188 48.406 24.016 29.388 1.00 0.00 C ATOM 1397 C GLY A 188 48.680 23.172 28.144 1.00 0.00 C ATOM 1398 O GLY A 188 49.800 22.707 27.923 1.00 0.00 O ATOM 0 H GLY A 188 50.115 23.222 30.278 1.00 0.00 H new ATOM 0 HA2 GLY A 188 47.559 23.596 29.931 1.00 0.00 H new ATOM 0 HA3 GLY A 188 48.123 25.024 29.086 1.00 0.00 H new ATOM 1402 N SER A 189 47.653 22.962 27.331 1.00 0.00 N ATOM 1403 CA SER A 189 47.695 22.122 26.128 1.00 0.00 C ATOM 1404 C SER A 189 48.512 22.706 24.965 1.00 0.00 C ATOM 1405 O SER A 189 48.807 23.905 24.931 1.00 0.00 O ATOM 1406 CB SER A 189 46.262 21.824 25.693 1.00 0.00 C ATOM 1407 OG SER A 189 45.520 23.002 25.452 1.00 0.00 O ATOM 0 H SER A 189 46.737 23.382 27.490 1.00 0.00 H new ATOM 0 HA SER A 189 48.222 21.206 26.397 1.00 0.00 H new ATOM 0 HB2 SER A 189 46.278 21.216 24.789 1.00 0.00 H new ATOM 0 HB3 SER A 189 45.765 21.235 26.464 1.00 0.00 H new ATOM 0 HG SER A 189 44.611 22.765 25.175 1.00 0.00 H new ATOM 1413 N GLY A 190 48.893 21.852 24.007 1.00 0.00 N ATOM 1414 CA GLY A 190 49.603 22.253 22.786 1.00 0.00 C ATOM 1415 C GLY A 190 50.906 23.005 23.072 1.00 0.00 C ATOM 1416 O GLY A 190 51.782 22.483 23.776 1.00 0.00 O ATOM 0 H GLY A 190 48.714 20.849 24.059 1.00 0.00 H new ATOM 0 HA2 GLY A 190 49.825 21.366 22.193 1.00 0.00 H new ATOM 0 HA3 GLY A 190 48.950 22.884 22.183 1.00 0.00 H new ATOM 1420 N ILE A 191 51.027 24.253 22.602 1.00 0.00 N ATOM 1421 CA ILE A 191 52.220 25.085 22.863 1.00 0.00 C ATOM 1422 C ILE A 191 52.459 25.375 24.355 1.00 0.00 C ATOM 1423 O ILE A 191 53.585 25.664 24.752 1.00 0.00 O ATOM 1424 CB ILE A 191 52.267 26.362 21.989 1.00 0.00 C ATOM 1425 CG1 ILE A 191 51.068 27.335 22.066 1.00 0.00 C ATOM 1426 CG2 ILE A 191 52.463 25.945 20.521 1.00 0.00 C ATOM 1427 CD1 ILE A 191 50.824 27.985 23.433 1.00 0.00 C ATOM 0 H ILE A 191 50.314 24.714 22.037 1.00 0.00 H new ATOM 0 HA ILE A 191 53.066 24.472 22.552 1.00 0.00 H new ATOM 0 HB ILE A 191 53.097 26.933 22.405 1.00 0.00 H new ATOM 0 HG12 ILE A 191 51.218 28.125 21.330 1.00 0.00 H new ATOM 0 HG13 ILE A 191 50.167 26.795 21.775 1.00 0.00 H new ATOM 0 HG21 ILE A 191 52.498 26.834 19.892 1.00 0.00 H new ATOM 0 HG22 ILE A 191 53.397 25.393 20.421 1.00 0.00 H new ATOM 0 HG23 ILE A 191 51.632 25.312 20.209 1.00 0.00 H new ATOM 0 HD11 ILE A 191 49.960 28.647 23.372 1.00 0.00 H new ATOM 0 HD12 ILE A 191 50.636 27.210 24.176 1.00 0.00 H new ATOM 0 HD13 ILE A 191 51.703 28.561 23.724 1.00 0.00 H new ATOM 1439 N GLY A 192 51.450 25.185 25.212 1.00 0.00 N ATOM 1440 CA GLY A 192 51.598 25.257 26.663 1.00 0.00 C ATOM 1441 C GLY A 192 52.660 24.286 27.181 1.00 0.00 C ATOM 1442 O GLY A 192 52.827 23.168 26.662 1.00 0.00 O ATOM 0 H GLY A 192 50.499 24.975 24.911 1.00 0.00 H new ATOM 0 HA2 GLY A 192 51.866 26.274 26.950 1.00 0.00 H new ATOM 0 HA3 GLY A 192 50.642 25.034 27.136 1.00 0.00 H new ATOM 1446 N GLY A 193 53.407 24.748 28.181 1.00 0.00 N ATOM 1447 CA GLY A 193 54.565 24.076 28.763 1.00 0.00 C ATOM 1448 C GLY A 193 55.861 24.149 27.951 1.00 0.00 C ATOM 1449 O GLY A 193 56.893 23.736 28.466 1.00 0.00 O ATOM 0 H GLY A 193 53.212 25.644 28.628 1.00 0.00 H new ATOM 0 HA2 GLY A 193 54.752 24.504 29.748 1.00 0.00 H new ATOM 0 HA3 GLY A 193 54.313 23.026 28.915 1.00 0.00 H new ATOM 1453 N ASP A 194 55.866 24.612 26.701 1.00 0.00 N ATOM 1454 CA ASP A 194 57.016 24.364 25.821 1.00 0.00 C ATOM 1455 C ASP A 194 58.154 25.378 26.026 1.00 0.00 C ATOM 1456 O ASP A 194 57.919 26.571 26.198 1.00 0.00 O ATOM 1457 CB ASP A 194 56.570 24.252 24.361 1.00 0.00 C ATOM 1458 CG ASP A 194 55.544 23.140 24.118 1.00 0.00 C ATOM 1459 OD1 ASP A 194 55.215 22.321 25.014 1.00 0.00 O1- ATOM 1460 OD2 ASP A 194 55.033 23.052 22.982 1.00 0.00 O ATOM 0 H ASP A 194 55.108 25.149 26.279 1.00 0.00 H new ATOM 0 HA ASP A 194 57.442 23.401 26.103 1.00 0.00 H new ATOM 0 HB2 ASP A 194 56.143 25.204 24.046 1.00 0.00 H new ATOM 0 HB3 ASP A 194 57.444 24.072 23.735 1.00 0.00 H new ATOM 1465 N ALA A 195 59.391 24.882 26.003 1.00 0.00 N ATOM 1466 CA ALA A 195 60.620 25.612 26.296 1.00 0.00 C ATOM 1467 C ALA A 195 61.486 25.716 25.027 1.00 0.00 C ATOM 1468 O ALA A 195 62.050 24.731 24.539 1.00 0.00 O ATOM 1469 CB ALA A 195 61.310 24.903 27.471 1.00 0.00 C ATOM 0 H ALA A 195 59.570 23.906 25.766 1.00 0.00 H new ATOM 0 HA ALA A 195 60.425 26.642 26.595 1.00 0.00 H new ATOM 0 HB1 ALA A 195 62.235 25.424 27.718 1.00 0.00 H new ATOM 0 HB2 ALA A 195 60.649 24.908 28.338 1.00 0.00 H new ATOM 0 HB3 ALA A 195 61.536 23.874 27.193 1.00 0.00 H new ATOM 1475 N HIS A 196 61.550 26.915 24.447 1.00 0.00 N ATOM 1476 CA HIS A 196 62.280 27.227 23.215 1.00 0.00 C ATOM 1477 C HIS A 196 63.602 27.932 23.567 1.00 0.00 C ATOM 1478 O HIS A 196 63.608 28.853 24.380 1.00 0.00 O ATOM 1479 CB HIS A 196 61.383 28.081 22.287 1.00 0.00 C ATOM 1480 CG HIS A 196 60.027 27.498 21.904 1.00 0.00 C ATOM 1481 ND1 HIS A 196 58.971 28.211 21.297 1.00 0.00 N ATOM 1482 CD2 HIS A 196 59.610 26.213 22.117 1.00 0.00 C ATOM 1483 CE1 HIS A 196 57.942 27.336 21.231 1.00 0.00 C ATOM 1484 NE2 HIS A 196 58.310 26.129 21.676 1.00 0.00 N ATOM 0 H HIS A 196 61.076 27.729 24.838 1.00 0.00 H new ATOM 0 HA HIS A 196 62.531 26.313 22.676 1.00 0.00 H new ATOM 0 HB2 HIS A 196 61.213 29.043 22.772 1.00 0.00 H new ATOM 0 HB3 HIS A 196 61.937 28.280 21.370 1.00 0.00 H new ATOM 0 HD2 HIS A 196 60.193 25.414 22.550 1.00 0.00 H new ATOM 0 HE1 HIS A 196 56.955 27.579 20.867 1.00 0.00 H new ATOM 0 HE2 HIS A 196 57.727 25.292 21.686 1.00 0.00 H new ATOM 1492 N PHE A 197 64.720 27.520 22.971 1.00 0.00 N ATOM 1493 CA PHE A 197 66.075 28.036 23.219 1.00 0.00 C ATOM 1494 C PHE A 197 66.696 28.555 21.910 1.00 0.00 C ATOM 1495 O PHE A 197 66.448 27.993 20.840 1.00 0.00 O ATOM 1496 CB PHE A 197 66.947 26.936 23.853 1.00 0.00 C ATOM 1497 CG PHE A 197 66.452 26.384 25.183 1.00 0.00 C ATOM 1498 CD1 PHE A 197 65.491 25.354 25.208 1.00 0.00 C ATOM 1499 CD2 PHE A 197 66.961 26.883 26.399 1.00 0.00 C ATOM 1500 CE1 PHE A 197 65.028 24.842 26.434 1.00 0.00 C ATOM 1501 CE2 PHE A 197 66.503 26.364 27.626 1.00 0.00 C ATOM 1502 CZ PHE A 197 65.537 25.343 27.644 1.00 0.00 C ATOM 0 H PHE A 197 64.710 26.782 22.267 1.00 0.00 H new ATOM 0 HA PHE A 197 66.019 28.872 23.917 1.00 0.00 H new ATOM 0 HB2 PHE A 197 67.029 26.110 23.146 1.00 0.00 H new ATOM 0 HB3 PHE A 197 67.952 27.333 23.997 1.00 0.00 H new ATOM 0 HD1 PHE A 197 65.107 24.955 24.281 1.00 0.00 H new ATOM 0 HD2 PHE A 197 67.705 27.666 26.390 1.00 0.00 H new ATOM 0 HE1 PHE A 197 64.280 24.063 26.445 1.00 0.00 H new ATOM 0 HE2 PHE A 197 66.895 26.751 28.555 1.00 0.00 H new ATOM 0 HZ PHE A 197 65.187 24.945 28.585 1.00 0.00 H new ATOM 1512 N ASP A 198 67.488 29.626 21.982 1.00 0.00 N ATOM 1513 CA ASP A 198 68.082 30.291 20.817 1.00 0.00 C ATOM 1514 C ASP A 198 69.395 29.617 20.379 1.00 0.00 C ATOM 1515 O ASP A 198 70.315 29.398 21.166 1.00 0.00 O ATOM 1516 CB ASP A 198 68.228 31.799 21.072 1.00 0.00 C ATOM 1517 CG ASP A 198 68.682 32.615 19.850 1.00 0.00 C ATOM 1518 OD1 ASP A 198 68.870 32.080 18.735 1.00 0.00 O1- ATOM 1519 OD2 ASP A 198 68.830 33.851 19.993 1.00 0.00 O ATOM 0 H ASP A 198 67.740 30.065 22.867 1.00 0.00 H new ATOM 0 HA ASP A 198 67.403 30.178 19.972 1.00 0.00 H new ATOM 0 HB2 ASP A 198 67.271 32.190 21.418 1.00 0.00 H new ATOM 0 HB3 ASP A 198 68.945 31.950 21.879 1.00 0.00 H new ATOM 1524 N GLU A 199 69.496 29.272 19.100 1.00 0.00 N ATOM 1525 CA GLU A 199 70.598 28.510 18.528 1.00 0.00 C ATOM 1526 C GLU A 199 71.787 29.390 18.110 1.00 0.00 C ATOM 1527 O GLU A 199 72.916 28.888 18.054 1.00 0.00 O ATOM 1528 CB GLU A 199 70.058 27.646 17.375 1.00 0.00 C ATOM 1529 CG GLU A 199 71.076 26.637 16.829 1.00 0.00 C ATOM 1530 CD GLU A 199 71.632 25.742 17.939 1.00 0.00 C ATOM 1531 OE1 GLU A 199 71.022 24.695 18.232 1.00 0.00 O ATOM 1532 OE2 GLU A 199 72.693 26.079 18.525 1.00 0.00 O1- ATOM 0 H GLU A 199 68.788 29.524 18.410 1.00 0.00 H new ATOM 0 HA GLU A 199 71.007 27.856 19.298 1.00 0.00 H new ATOM 0 HB2 GLU A 199 69.175 27.107 17.720 1.00 0.00 H new ATOM 0 HB3 GLU A 199 69.736 28.299 16.564 1.00 0.00 H new ATOM 0 HG2 GLU A 199 70.603 26.019 16.065 1.00 0.00 H new ATOM 0 HG3 GLU A 199 71.895 27.170 16.346 1.00 0.00 H new ATOM 1539 N ASP A 200 71.596 30.699 17.906 1.00 0.00 N ATOM 1540 CA ASP A 200 72.730 31.621 17.722 1.00 0.00 C ATOM 1541 C ASP A 200 73.639 31.679 18.958 1.00 0.00 C ATOM 1542 O ASP A 200 74.848 31.899 18.830 1.00 0.00 O ATOM 1543 CB ASP A 200 72.236 33.022 17.336 1.00 0.00 C ATOM 1544 CG ASP A 200 71.870 33.102 15.857 1.00 0.00 C ATOM 1545 OD1 ASP A 200 72.693 32.686 15.008 1.00 0.00 O1- ATOM 1546 OD2 ASP A 200 70.761 33.563 15.514 1.00 0.00 O ATOM 0 H ASP A 200 70.679 31.143 17.864 1.00 0.00 H new ATOM 0 HA ASP A 200 73.333 31.229 16.903 1.00 0.00 H new ATOM 0 HB2 ASP A 200 71.367 33.281 17.941 1.00 0.00 H new ATOM 0 HB3 ASP A 200 73.010 33.756 17.560 1.00 0.00 H new ATOM 1551 N GLU A 201 73.090 31.378 20.133 1.00 0.00 N ATOM 1552 CA GLU A 201 73.845 31.237 21.376 1.00 0.00 C ATOM 1553 C GLU A 201 74.640 29.935 21.405 1.00 0.00 C ATOM 1554 O GLU A 201 74.311 28.976 20.694 1.00 0.00 O ATOM 1555 CB GLU A 201 72.924 31.344 22.601 1.00 0.00 C ATOM 1556 CG GLU A 201 71.860 32.437 22.461 1.00 0.00 C ATOM 1557 CD GLU A 201 72.404 33.810 22.042 1.00 0.00 C ATOM 1558 OE1 GLU A 201 73.603 34.125 22.222 1.00 0.00 O ATOM 1559 OE2 GLU A 201 71.593 34.611 21.523 1.00 0.00 O1- ATOM 0 H GLU A 201 72.089 31.222 20.250 1.00 0.00 H new ATOM 0 HA GLU A 201 74.558 32.060 21.417 1.00 0.00 H new ATOM 0 HB2 GLU A 201 72.432 30.385 22.762 1.00 0.00 H new ATOM 0 HB3 GLU A 201 73.528 31.545 23.486 1.00 0.00 H new ATOM 0 HG2 GLU A 201 71.121 32.114 21.727 1.00 0.00 H new ATOM 0 HG3 GLU A 201 71.339 32.542 23.413 1.00 0.00 H new ATOM 1566 N PHE A 202 75.712 29.904 22.195 1.00 0.00 N ATOM 1567 CA PHE A 202 76.621 28.762 22.270 1.00 0.00 C ATOM 1568 C PHE A 202 76.434 27.984 23.574 1.00 0.00 C ATOM 1569 O PHE A 202 76.960 28.375 24.619 1.00 0.00 O ATOM 1570 CB PHE A 202 78.061 29.220 22.048 1.00 0.00 C ATOM 1571 CG PHE A 202 79.015 28.047 22.016 1.00 0.00 C ATOM 1572 CD1 PHE A 202 79.055 27.206 20.887 1.00 0.00 C ATOM 1573 CD2 PHE A 202 79.808 27.754 23.139 1.00 0.00 C ATOM 1574 CE1 PHE A 202 79.900 26.082 20.879 1.00 0.00 C ATOM 1575 CE2 PHE A 202 80.657 26.635 23.128 1.00 0.00 C ATOM 1576 CZ PHE A 202 80.703 25.800 21.998 1.00 0.00 C ATOM 0 H PHE A 202 75.976 30.677 22.806 1.00 0.00 H new ATOM 0 HA PHE A 202 76.379 28.063 21.470 1.00 0.00 H new ATOM 0 HB2 PHE A 202 78.128 29.771 21.110 1.00 0.00 H new ATOM 0 HB3 PHE A 202 78.353 29.906 22.843 1.00 0.00 H new ATOM 0 HD1 PHE A 202 78.437 27.424 20.028 1.00 0.00 H new ATOM 0 HD2 PHE A 202 79.764 28.390 24.011 1.00 0.00 H new ATOM 0 HE1 PHE A 202 79.932 25.436 20.014 1.00 0.00 H new ATOM 0 HE2 PHE A 202 81.274 26.416 23.987 1.00 0.00 H new ATOM 0 HZ PHE A 202 81.356 24.940 21.989 1.00 0.00 H new ATOM 1586 N TRP A 203 75.661 26.901 23.508 1.00 0.00 N ATOM 1587 CA TRP A 203 75.278 26.082 24.654 1.00 0.00 C ATOM 1588 C TRP A 203 76.432 25.225 25.181 1.00 0.00 C ATOM 1589 O TRP A 203 77.254 24.705 24.420 1.00 0.00 O ATOM 1590 CB TRP A 203 74.033 25.262 24.300 1.00 0.00 C ATOM 1591 CG TRP A 203 72.853 26.127 23.987 1.00 0.00 C ATOM 1592 CD1 TRP A 203 72.376 26.417 22.754 1.00 0.00 C ATOM 1593 CD2 TRP A 203 72.076 26.939 24.917 1.00 0.00 C ATOM 1594 NE1 TRP A 203 71.395 27.387 22.858 1.00 0.00 N ATOM 1595 CE2 TRP A 203 71.188 27.759 24.165 1.00 0.00 C ATOM 1596 CE3 TRP A 203 72.079 27.111 26.317 1.00 0.00 C ATOM 1597 CZ2 TRP A 203 70.379 28.733 24.759 1.00 0.00 C ATOM 1598 CZ3 TRP A 203 71.248 28.066 26.929 1.00 0.00 C ATOM 1599 CH2 TRP A 203 70.418 28.894 26.153 1.00 0.00 C ATOM 0 H TRP A 203 75.273 26.560 22.628 1.00 0.00 H new ATOM 0 HA TRP A 203 75.026 26.742 25.484 1.00 0.00 H new ATOM 0 HB2 TRP A 203 74.252 24.626 23.443 1.00 0.00 H new ATOM 0 HB3 TRP A 203 73.787 24.602 25.132 1.00 0.00 H new ATOM 0 HD1 TRP A 203 72.709 25.962 21.833 1.00 0.00 H new ATOM 0 HE1 TRP A 203 70.888 27.778 22.064 1.00 0.00 H new ATOM 0 HE3 TRP A 203 72.728 26.501 26.927 1.00 0.00 H new ATOM 0 HZ2 TRP A 203 69.734 29.352 24.154 1.00 0.00 H new ATOM 0 HZ3 TRP A 203 71.247 28.164 28.005 1.00 0.00 H new ATOM 0 HH2 TRP A 203 69.812 29.652 26.628 1.00 0.00 H new ATOM 1610 N THR A 204 76.506 25.090 26.505 1.00 0.00 N ATOM 1611 CA THR A 204 77.622 24.447 27.206 1.00 0.00 C ATOM 1612 C THR A 204 77.184 23.643 28.431 1.00 0.00 C ATOM 1613 O THR A 204 76.151 23.879 29.067 1.00 0.00 O ATOM 1614 CB THR A 204 78.679 25.479 27.645 1.00 0.00 C ATOM 1615 OG1 THR A 204 78.098 26.466 28.459 1.00 0.00 O ATOM 1616 CG2 THR A 204 79.357 26.167 26.463 1.00 0.00 C ATOM 0 H THR A 204 75.779 25.430 27.134 1.00 0.00 H new ATOM 0 HA THR A 204 78.052 23.754 26.483 1.00 0.00 H new ATOM 0 HB THR A 204 79.435 24.921 28.198 1.00 0.00 H new ATOM 0 HG1 THR A 204 78.803 26.968 28.919 1.00 0.00 H new ATOM 0 HG21 THR A 204 80.092 26.883 26.831 1.00 0.00 H new ATOM 0 HG22 THR A 204 79.856 25.421 25.845 1.00 0.00 H new ATOM 0 HG23 THR A 204 78.608 26.689 25.868 1.00 0.00 H new ATOM 1624 N THR A 205 78.037 22.687 28.793 1.00 0.00 N ATOM 1625 CA THR A 205 78.033 21.967 30.076 1.00 0.00 C ATOM 1626 C THR A 205 78.598 22.789 31.239 1.00 0.00 C ATOM 1627 O THR A 205 78.410 22.430 32.398 1.00 0.00 O ATOM 1628 CB THR A 205 78.929 20.727 29.946 1.00 0.00 C ATOM 1629 OG1 THR A 205 80.181 21.121 29.428 1.00 0.00 O ATOM 1630 CG2 THR A 205 78.345 19.702 28.990 1.00 0.00 C ATOM 0 H THR A 205 78.786 22.375 28.175 1.00 0.00 H new ATOM 0 HA THR A 205 76.991 21.729 30.292 1.00 0.00 H new ATOM 0 HB THR A 205 79.017 20.280 30.936 1.00 0.00 H new ATOM 0 HG1 THR A 205 80.783 21.350 30.167 1.00 0.00 H new ATOM 0 HG21 THR A 205 79.011 18.841 28.928 1.00 0.00 H new ATOM 0 HG22 THR A 205 77.369 19.380 29.353 1.00 0.00 H new ATOM 0 HG23 THR A 205 78.235 20.148 28.001 1.00 0.00 H new ATOM 1638 N HIS A 206 79.351 23.849 30.952 1.00 0.00 N ATOM 1639 CA HIS A 206 80.390 24.398 31.830 1.00 0.00 C ATOM 1640 C HIS A 206 80.211 25.906 32.089 1.00 0.00 C ATOM 1641 O HIS A 206 79.183 26.478 31.732 1.00 0.00 O ATOM 1642 CB HIS A 206 81.749 24.012 31.215 1.00 0.00 C ATOM 1643 CG HIS A 206 81.905 24.332 29.745 1.00 0.00 C ATOM 1644 ND1 HIS A 206 81.664 23.468 28.698 1.00 0.00 N ATOM 1645 CD2 HIS A 206 82.389 25.489 29.200 1.00 0.00 C ATOM 1646 CE1 HIS A 206 82.000 24.085 27.554 1.00 0.00 C ATOM 1647 NE2 HIS A 206 82.440 25.328 27.811 1.00 0.00 N ATOM 0 H HIS A 206 79.255 24.366 30.078 1.00 0.00 H new ATOM 0 HA HIS A 206 80.321 23.971 32.830 1.00 0.00 H new ATOM 0 HB2 HIS A 206 82.538 24.523 31.767 1.00 0.00 H new ATOM 0 HB3 HIS A 206 81.903 22.942 31.356 1.00 0.00 H new ATOM 0 HD1 HIS A 206 81.293 22.521 28.779 1.00 0.00 H new ATOM 0 HD2 HIS A 206 82.681 26.373 29.747 1.00 0.00 H new ATOM 0 HE1 HIS A 206 81.927 23.646 26.570 1.00 0.00 H new ATOM 1655 N SER A 207 81.167 26.544 32.772 1.00 0.00 N ATOM 1656 CA SER A 207 81.064 27.954 33.188 1.00 0.00 C ATOM 1657 C SER A 207 81.188 28.952 32.031 1.00 0.00 C ATOM 1658 O SER A 207 80.516 29.984 32.036 1.00 0.00 O ATOM 1659 CB SER A 207 82.095 28.246 34.284 1.00 0.00 C ATOM 1660 OG SER A 207 83.398 27.867 33.885 1.00 0.00 O ATOM 0 H SER A 207 82.040 26.098 33.055 1.00 0.00 H new ATOM 0 HA SER A 207 80.057 28.095 33.582 1.00 0.00 H new ATOM 0 HB2 SER A 207 82.082 29.309 34.523 1.00 0.00 H new ATOM 0 HB3 SER A 207 81.822 27.711 35.194 1.00 0.00 H new ATOM 0 HG SER A 207 84.032 28.068 34.605 1.00 0.00 H new ATOM 1666 N GLY A 208 82.002 28.624 31.024 1.00 0.00 N ATOM 1667 CA GLY A 208 82.060 29.343 29.752 1.00 0.00 C ATOM 1668 C GLY A 208 80.822 29.120 28.872 1.00 0.00 C ATOM 1669 O GLY A 208 80.081 28.152 29.048 1.00 0.00 O ATOM 0 H GLY A 208 82.650 27.838 31.072 1.00 0.00 H new ATOM 0 HA2 GLY A 208 82.169 30.409 29.950 1.00 0.00 H new ATOM 0 HA3 GLY A 208 82.948 29.028 29.204 1.00 0.00 H new ATOM 1673 N GLY A 209 80.617 29.999 27.891 1.00 0.00 N ATOM 1674 CA GLY A 209 79.501 29.929 26.937 1.00 0.00 C ATOM 1675 C GLY A 209 78.126 30.238 27.546 1.00 0.00 C ATOM 1676 O GLY A 209 77.904 31.354 28.015 1.00 0.00 O ATOM 0 H GLY A 209 81.232 30.797 27.731 1.00 0.00 H new ATOM 0 HA2 GLY A 209 79.690 30.629 26.123 1.00 0.00 H new ATOM 0 HA3 GLY A 209 79.475 28.931 26.499 1.00 0.00 H new ATOM 1680 N THR A 210 77.192 29.284 27.474 1.00 0.00 N ATOM 1681 CA THR A 210 75.763 29.458 27.808 1.00 0.00 C ATOM 1682 C THR A 210 75.260 28.178 28.493 1.00 0.00 C ATOM 1683 O THR A 210 75.052 27.161 27.829 1.00 0.00 O ATOM 1684 CB THR A 210 74.932 29.749 26.531 1.00 0.00 C ATOM 1685 OG1 THR A 210 75.648 30.536 25.601 1.00 0.00 O ATOM 1686 CG2 THR A 210 73.641 30.490 26.826 1.00 0.00 C ATOM 0 H THR A 210 77.411 28.335 27.172 1.00 0.00 H new ATOM 0 HA THR A 210 75.647 30.308 28.480 1.00 0.00 H new ATOM 0 HB THR A 210 74.712 28.764 26.118 1.00 0.00 H new ATOM 0 HG1 THR A 210 76.300 29.975 25.132 1.00 0.00 H new ATOM 0 HG21 THR A 210 73.102 30.666 25.895 1.00 0.00 H new ATOM 0 HG22 THR A 210 73.023 29.892 27.496 1.00 0.00 H new ATOM 0 HG23 THR A 210 73.870 31.445 27.299 1.00 0.00 H new ATOM 1694 N ASN A 211 75.134 28.163 29.825 1.00 0.00 N ATOM 1695 CA ASN A 211 74.975 26.902 30.563 1.00 0.00 C ATOM 1696 C ASN A 211 73.531 26.363 30.509 1.00 0.00 C ATOM 1697 O ASN A 211 72.677 26.769 31.299 1.00 0.00 O ATOM 1698 CB ASN A 211 75.489 27.057 32.003 1.00 0.00 C ATOM 1699 CG ASN A 211 75.660 25.695 32.648 1.00 0.00 C ATOM 1700 OD1 ASN A 211 74.713 25.004 32.996 1.00 0.00 O ATOM 1701 ND2 ASN A 211 76.870 25.204 32.726 1.00 0.00 N ATOM 0 H ASN A 211 75.139 28.999 30.410 1.00 0.00 H new ATOM 0 HA ASN A 211 75.586 26.147 30.068 1.00 0.00 H new ATOM 0 HB2 ASN A 211 76.440 27.589 32.002 1.00 0.00 H new ATOM 0 HB3 ASN A 211 74.789 27.657 32.584 1.00 0.00 H new ATOM 0 HD21 ASN A 211 77.014 24.256 33.074 1.00 0.00 H new ATOM 0 HD22 ASN A 211 77.669 25.769 32.439 1.00 0.00 H new ATOM 1708 N LEU A 212 73.279 25.399 29.614 1.00 0.00 N ATOM 1709 CA LEU A 212 71.927 24.912 29.306 1.00 0.00 C ATOM 1710 C LEU A 212 71.152 24.416 30.538 1.00 0.00 C ATOM 1711 O LEU A 212 69.965 24.700 30.645 1.00 0.00 O ATOM 1712 CB LEU A 212 72.014 23.814 28.227 1.00 0.00 C ATOM 1713 CG LEU A 212 70.644 23.238 27.805 1.00 0.00 C ATOM 1714 CD1 LEU A 212 69.737 24.277 27.139 1.00 0.00 C ATOM 1715 CD2 LEU A 212 70.849 22.083 26.829 1.00 0.00 C ATOM 0 H LEU A 212 74.012 24.932 29.080 1.00 0.00 H new ATOM 0 HA LEU A 212 71.357 25.761 28.930 1.00 0.00 H new ATOM 0 HB2 LEU A 212 72.512 24.222 27.347 1.00 0.00 H new ATOM 0 HB3 LEU A 212 72.639 23.002 28.599 1.00 0.00 H new ATOM 0 HG LEU A 212 70.155 22.902 28.719 1.00 0.00 H new ATOM 0 HD11 LEU A 212 68.790 23.811 26.866 1.00 0.00 H new ATOM 0 HD12 LEU A 212 69.551 25.096 27.833 1.00 0.00 H new ATOM 0 HD13 LEU A 212 70.223 24.664 26.243 1.00 0.00 H new ATOM 0 HD21 LEU A 212 69.880 21.680 26.534 1.00 0.00 H new ATOM 0 HD22 LEU A 212 71.377 22.442 25.946 1.00 0.00 H new ATOM 0 HD23 LEU A 212 71.437 21.301 27.309 1.00 0.00 H new ATOM 1727 N PHE A 213 71.795 23.704 31.471 1.00 0.00 N ATOM 1728 CA PHE A 213 71.157 23.240 32.712 1.00 0.00 C ATOM 1729 C PHE A 213 70.566 24.403 33.524 1.00 0.00 C ATOM 1730 O PHE A 213 69.395 24.352 33.900 1.00 0.00 O ATOM 1731 CB PHE A 213 72.178 22.433 33.535 1.00 0.00 C ATOM 1732 CG PHE A 213 71.884 22.306 35.022 1.00 0.00 C ATOM 1733 CD1 PHE A 213 70.741 21.626 35.474 1.00 0.00 C ATOM 1734 CD2 PHE A 213 72.749 22.902 35.959 1.00 0.00 C ATOM 1735 CE1 PHE A 213 70.461 21.554 36.851 1.00 0.00 C ATOM 1736 CE2 PHE A 213 72.479 22.820 37.336 1.00 0.00 C ATOM 1737 CZ PHE A 213 71.330 22.146 37.784 1.00 0.00 C ATOM 0 H PHE A 213 72.775 23.432 31.388 1.00 0.00 H new ATOM 0 HA PHE A 213 70.318 22.594 32.454 1.00 0.00 H new ATOM 0 HB2 PHE A 213 72.246 21.431 33.111 1.00 0.00 H new ATOM 0 HB3 PHE A 213 73.158 22.896 33.417 1.00 0.00 H new ATOM 0 HD1 PHE A 213 70.076 21.158 34.763 1.00 0.00 H new ATOM 0 HD2 PHE A 213 73.628 23.427 35.617 1.00 0.00 H new ATOM 0 HE1 PHE A 213 69.574 21.041 37.193 1.00 0.00 H new ATOM 0 HE2 PHE A 213 73.153 23.274 38.048 1.00 0.00 H new ATOM 0 HZ PHE A 213 71.116 22.083 38.841 1.00 0.00 H new ATOM 1747 N LEU A 214 71.341 25.465 33.756 1.00 0.00 N ATOM 1748 CA LEU A 214 70.902 26.615 34.551 1.00 0.00 C ATOM 1749 C LEU A 214 69.795 27.422 33.851 1.00 0.00 C ATOM 1750 O LEU A 214 68.823 27.809 34.500 1.00 0.00 O ATOM 1751 CB LEU A 214 72.124 27.491 34.873 1.00 0.00 C ATOM 1752 CG LEU A 214 73.096 26.920 35.916 1.00 0.00 C ATOM 1753 CD1 LEU A 214 74.313 27.843 36.031 1.00 0.00 C ATOM 1754 CD2 LEU A 214 72.461 26.803 37.303 1.00 0.00 C ATOM 0 H LEU A 214 72.292 25.552 33.398 1.00 0.00 H new ATOM 0 HA LEU A 214 70.461 26.251 35.479 1.00 0.00 H new ATOM 0 HB2 LEU A 214 72.674 27.668 33.949 1.00 0.00 H new ATOM 0 HB3 LEU A 214 71.771 28.460 35.225 1.00 0.00 H new ATOM 0 HG LEU A 214 73.378 25.922 35.580 1.00 0.00 H new ATOM 0 HD11 LEU A 214 75.006 27.441 36.771 1.00 0.00 H new ATOM 0 HD12 LEU A 214 74.812 27.909 35.064 1.00 0.00 H new ATOM 0 HD13 LEU A 214 73.988 28.837 36.340 1.00 0.00 H new ATOM 0 HD21 LEU A 214 73.189 26.394 38.003 1.00 0.00 H new ATOM 0 HD22 LEU A 214 72.145 27.789 37.643 1.00 0.00 H new ATOM 0 HD23 LEU A 214 71.596 26.142 37.252 1.00 0.00 H new ATOM 1766 N THR A 215 69.886 27.624 32.533 1.00 0.00 N ATOM 1767 CA THR A 215 68.827 28.289 31.748 1.00 0.00 C ATOM 1768 C THR A 215 67.545 27.460 31.725 1.00 0.00 C ATOM 1769 O THR A 215 66.447 27.981 31.933 1.00 0.00 O ATOM 1770 CB THR A 215 69.278 28.530 30.301 1.00 0.00 C ATOM 1771 OG1 THR A 215 70.582 29.042 30.314 1.00 0.00 O ATOM 1772 CG2 THR A 215 68.359 29.511 29.574 1.00 0.00 C ATOM 0 H THR A 215 70.690 27.334 31.977 1.00 0.00 H new ATOM 0 HA THR A 215 68.631 29.244 32.235 1.00 0.00 H new ATOM 0 HB THR A 215 69.238 27.580 29.769 1.00 0.00 H new ATOM 0 HG1 THR A 215 70.754 29.520 29.476 1.00 0.00 H new ATOM 0 HG21 THR A 215 68.714 29.654 28.553 1.00 0.00 H new ATOM 0 HG22 THR A 215 67.345 29.112 29.553 1.00 0.00 H new ATOM 0 HG23 THR A 215 68.362 30.468 30.096 1.00 0.00 H new ATOM 1780 N ALA A 216 67.679 26.145 31.529 1.00 0.00 N ATOM 1781 CA ALA A 216 66.557 25.221 31.527 1.00 0.00 C ATOM 1782 C ALA A 216 65.859 25.159 32.890 1.00 0.00 C ATOM 1783 O ALA A 216 64.643 25.028 32.907 1.00 0.00 O ATOM 1784 CB ALA A 216 67.031 23.842 31.062 1.00 0.00 C ATOM 0 H ALA A 216 68.580 25.695 31.367 1.00 0.00 H new ATOM 0 HA ALA A 216 65.808 25.587 30.825 1.00 0.00 H new ATOM 0 HB1 ALA A 216 66.189 23.149 31.061 1.00 0.00 H new ATOM 0 HB2 ALA A 216 67.440 23.918 30.054 1.00 0.00 H new ATOM 0 HB3 ALA A 216 67.802 23.475 31.739 1.00 0.00 H new ATOM 1790 N VAL A 217 66.558 25.330 34.021 1.00 0.00 N ATOM 1791 CA VAL A 217 65.895 25.447 35.334 1.00 0.00 C ATOM 1792 C VAL A 217 64.920 26.635 35.368 1.00 0.00 C ATOM 1793 O VAL A 217 63.803 26.452 35.850 1.00 0.00 O ATOM 1794 CB VAL A 217 66.916 25.486 36.493 1.00 0.00 C ATOM 1795 CG1 VAL A 217 66.298 25.886 37.840 1.00 0.00 C ATOM 1796 CG2 VAL A 217 67.534 24.097 36.713 1.00 0.00 C ATOM 0 H VAL A 217 67.576 25.390 34.057 1.00 0.00 H new ATOM 0 HA VAL A 217 65.299 24.546 35.481 1.00 0.00 H new ATOM 0 HB VAL A 217 67.652 26.231 36.192 1.00 0.00 H new ATOM 0 HG11 VAL A 217 67.072 25.893 38.608 1.00 0.00 H new ATOM 0 HG12 VAL A 217 65.860 26.881 37.758 1.00 0.00 H new ATOM 0 HG13 VAL A 217 65.523 25.169 38.112 1.00 0.00 H new ATOM 0 HG21 VAL A 217 68.251 24.143 37.533 1.00 0.00 H new ATOM 0 HG22 VAL A 217 66.747 23.384 36.958 1.00 0.00 H new ATOM 0 HG23 VAL A 217 68.043 23.777 35.804 1.00 0.00 H new ATOM 1806 N HIS A 218 65.259 27.812 34.824 1.00 0.00 N ATOM 1807 CA HIS A 218 64.329 28.957 34.814 1.00 0.00 C ATOM 1808 C HIS A 218 63.173 28.767 33.824 1.00 0.00 C ATOM 1809 O HIS A 218 62.012 28.955 34.191 1.00 0.00 O ATOM 1810 CB HIS A 218 65.069 30.274 34.529 1.00 0.00 C ATOM 1811 CG HIS A 218 64.227 31.523 34.731 1.00 0.00 C ATOM 1812 ND1 HIS A 218 64.445 32.486 35.680 1.00 0.00 N ATOM 1813 CD2 HIS A 218 63.129 31.933 34.017 1.00 0.00 C ATOM 1814 CE1 HIS A 218 63.514 33.441 35.552 1.00 0.00 C ATOM 1815 NE2 HIS A 218 62.691 33.183 34.510 1.00 0.00 N ATOM 0 H HIS A 218 66.162 27.999 34.388 1.00 0.00 H new ATOM 0 HA HIS A 218 63.895 29.010 35.813 1.00 0.00 H new ATOM 0 HB2 HIS A 218 65.944 30.332 35.176 1.00 0.00 H new ATOM 0 HB3 HIS A 218 65.432 30.258 33.501 1.00 0.00 H new ATOM 0 HD1 HIS A 218 65.194 32.478 36.372 1.00 0.00 H new ATOM 0 HD2 HIS A 218 62.671 31.386 33.206 1.00 0.00 H new ATOM 0 HE1 HIS A 218 63.431 34.304 36.196 1.00 0.00 H new ATOM 1823 N GLU A 219 63.453 28.398 32.570 1.00 0.00 N ATOM 1824 CA GLU A 219 62.388 28.291 31.565 1.00 0.00 C ATOM 1825 C GLU A 219 61.502 27.047 31.787 1.00 0.00 C ATOM 1826 O GLU A 219 60.284 27.184 31.712 1.00 0.00 O ATOM 1827 CB GLU A 219 62.943 28.441 30.138 1.00 0.00 C ATOM 1828 CG GLU A 219 63.485 29.853 29.797 1.00 0.00 C ATOM 1829 CD GLU A 219 62.602 31.053 30.221 1.00 0.00 C ATOM 1830 OE1 GLU A 219 61.433 31.163 29.792 1.00 0.00 O1- ATOM 1831 OE2 GLU A 219 63.059 31.928 30.995 1.00 0.00 O ATOM 0 H GLU A 219 64.388 28.172 32.230 1.00 0.00 H new ATOM 0 HA GLU A 219 61.709 29.134 31.697 1.00 0.00 H new ATOM 0 HB2 GLU A 219 63.744 27.716 29.997 1.00 0.00 H new ATOM 0 HB3 GLU A 219 62.155 28.188 29.428 1.00 0.00 H new ATOM 0 HG2 GLU A 219 64.462 29.966 30.266 1.00 0.00 H new ATOM 0 HG3 GLU A 219 63.641 29.908 28.720 1.00 0.00 H new ATOM 1838 N ILE A 220 62.035 25.895 32.236 1.00 0.00 N ATOM 1839 CA ILE A 220 61.190 24.798 32.763 1.00 0.00 C ATOM 1840 C ILE A 220 60.425 25.273 34.008 1.00 0.00 C ATOM 1841 O ILE A 220 59.272 24.899 34.193 1.00 0.00 O ATOM 1842 CB ILE A 220 61.978 23.486 33.038 1.00 0.00 C ATOM 1843 CG1 ILE A 220 62.530 22.909 31.709 1.00 0.00 C ATOM 1844 CG2 ILE A 220 61.104 22.422 33.737 1.00 0.00 C ATOM 1845 CD1 ILE A 220 63.522 21.746 31.871 1.00 0.00 C ATOM 0 H ILE A 220 63.036 25.697 32.246 1.00 0.00 H new ATOM 0 HA ILE A 220 60.474 24.543 31.982 1.00 0.00 H new ATOM 0 HB ILE A 220 62.802 23.736 33.706 1.00 0.00 H new ATOM 0 HG12 ILE A 220 61.691 22.570 31.101 1.00 0.00 H new ATOM 0 HG13 ILE A 220 63.020 23.711 31.157 1.00 0.00 H new ATOM 0 HG21 ILE A 220 61.695 21.522 33.910 1.00 0.00 H new ATOM 0 HG22 ILE A 220 60.749 22.812 34.691 1.00 0.00 H new ATOM 0 HG23 ILE A 220 60.250 22.180 33.104 1.00 0.00 H new ATOM 0 HD11 ILE A 220 63.852 21.410 30.888 1.00 0.00 H new ATOM 0 HD12 ILE A 220 64.384 22.081 32.449 1.00 0.00 H new ATOM 0 HD13 ILE A 220 63.034 20.922 32.391 1.00 0.00 H new ATOM 1857 N GLY A 221 60.998 26.151 34.836 1.00 0.00 N ATOM 1858 CA GLY A 221 60.275 26.779 35.942 1.00 0.00 C ATOM 1859 C GLY A 221 59.014 27.529 35.485 1.00 0.00 C ATOM 1860 O GLY A 221 57.939 27.360 36.069 1.00 0.00 O ATOM 0 H GLY A 221 61.972 26.445 34.758 1.00 0.00 H new ATOM 0 HA2 GLY A 221 59.994 26.014 36.666 1.00 0.00 H new ATOM 0 HA3 GLY A 221 60.939 27.475 36.455 1.00 0.00 H new ATOM 1864 N HIS A 222 59.086 28.279 34.382 1.00 0.00 N ATOM 1865 CA HIS A 222 57.900 28.866 33.749 1.00 0.00 C ATOM 1866 C HIS A 222 56.997 27.805 33.077 1.00 0.00 C ATOM 1867 O HIS A 222 55.778 27.919 33.210 1.00 0.00 O ATOM 1868 CB HIS A 222 58.308 29.987 32.786 1.00 0.00 C ATOM 1869 CG HIS A 222 58.761 31.281 33.433 1.00 0.00 C ATOM 1870 ND1 HIS A 222 58.193 31.950 34.495 1.00 0.00 N ATOM 1871 CD2 HIS A 222 59.772 32.077 32.975 1.00 0.00 C ATOM 1872 CE1 HIS A 222 58.848 33.109 34.669 1.00 0.00 C ATOM 1873 NE2 HIS A 222 59.839 33.252 33.765 1.00 0.00 N ATOM 0 H HIS A 222 59.961 28.496 33.905 1.00 0.00 H new ATOM 0 HA HIS A 222 57.288 29.308 34.535 1.00 0.00 H new ATOM 0 HB2 HIS A 222 59.114 29.619 32.151 1.00 0.00 H new ATOM 0 HB3 HIS A 222 57.462 30.206 32.134 1.00 0.00 H new ATOM 0 HD1 HIS A 222 57.407 31.620 35.055 1.00 0.00 H new ATOM 0 HD2 HIS A 222 60.419 31.847 32.141 1.00 0.00 H new ATOM 0 HE1 HIS A 222 58.612 33.834 35.434 1.00 0.00 H new ATOM 1881 N SER A 223 57.541 26.728 32.488 1.00 0.00 N ATOM 1882 CA SER A 223 56.783 25.536 32.038 1.00 0.00 C ATOM 1883 C SER A 223 56.061 24.778 33.161 1.00 0.00 C ATOM 1884 O SER A 223 55.207 23.931 32.889 1.00 0.00 O ATOM 1885 CB SER A 223 57.692 24.517 31.343 1.00 0.00 C ATOM 1886 OG SER A 223 58.380 25.077 30.248 1.00 0.00 O ATOM 0 H SER A 223 58.542 26.654 32.305 1.00 0.00 H new ATOM 0 HA SER A 223 56.040 25.951 31.357 1.00 0.00 H new ATOM 0 HB2 SER A 223 58.413 24.126 32.061 1.00 0.00 H new ATOM 0 HB3 SER A 223 57.093 23.673 31.001 1.00 0.00 H new ATOM 0 HG SER A 223 58.006 24.726 29.413 1.00 0.00 H new ATOM 1892 N LEU A 224 56.388 25.065 34.423 1.00 0.00 N ATOM 1893 CA LEU A 224 55.703 24.577 35.622 1.00 0.00 C ATOM 1894 C LEU A 224 54.756 25.621 36.236 1.00 0.00 C ATOM 1895 O LEU A 224 53.948 25.267 37.092 1.00 0.00 O ATOM 1896 CB LEU A 224 56.756 24.092 36.635 1.00 0.00 C ATOM 1897 CG LEU A 224 57.579 22.878 36.163 1.00 0.00 C ATOM 1898 CD1 LEU A 224 58.652 22.553 37.199 1.00 0.00 C ATOM 1899 CD2 LEU A 224 56.706 21.645 35.948 1.00 0.00 C ATOM 0 H LEU A 224 57.175 25.673 34.647 1.00 0.00 H new ATOM 0 HA LEU A 224 55.062 23.743 35.336 1.00 0.00 H new ATOM 0 HB2 LEU A 224 57.437 24.914 36.855 1.00 0.00 H new ATOM 0 HB3 LEU A 224 56.254 23.835 37.568 1.00 0.00 H new ATOM 0 HG LEU A 224 58.035 23.141 35.209 1.00 0.00 H new ATOM 0 HD11 LEU A 224 59.233 21.694 36.864 1.00 0.00 H new ATOM 0 HD12 LEU A 224 59.312 23.412 37.321 1.00 0.00 H new ATOM 0 HD13 LEU A 224 58.178 22.320 38.153 1.00 0.00 H new ATOM 0 HD21 LEU A 224 57.327 20.813 35.616 1.00 0.00 H new ATOM 0 HD22 LEU A 224 56.214 21.380 36.884 1.00 0.00 H new ATOM 0 HD23 LEU A 224 55.952 21.860 35.191 1.00 0.00 H new ATOM 1911 N GLY A 225 54.796 26.875 35.781 1.00 0.00 N ATOM 1912 CA GLY A 225 53.896 27.946 36.220 1.00 0.00 C ATOM 1913 C GLY A 225 54.479 28.905 37.266 1.00 0.00 C ATOM 1914 O GLY A 225 53.723 29.612 37.934 1.00 0.00 O ATOM 0 H GLY A 225 55.471 27.182 35.080 1.00 0.00 H new ATOM 0 HA2 GLY A 225 53.595 28.526 35.347 1.00 0.00 H new ATOM 0 HA3 GLY A 225 52.993 27.494 36.629 1.00 0.00 H new ATOM 1918 N LEU A 226 55.804 28.963 37.427 1.00 0.00 N ATOM 1919 CA LEU A 226 56.446 29.939 38.315 1.00 0.00 C ATOM 1920 C LEU A 226 56.324 31.376 37.790 1.00 0.00 C ATOM 1921 O LEU A 226 56.315 31.621 36.580 1.00 0.00 O ATOM 1922 CB LEU A 226 57.912 29.549 38.565 1.00 0.00 C ATOM 1923 CG LEU A 226 58.033 28.336 39.500 1.00 0.00 C ATOM 1924 CD1 LEU A 226 59.411 27.694 39.410 1.00 0.00 C ATOM 1925 CD2 LEU A 226 57.819 28.746 40.954 1.00 0.00 C ATOM 0 H LEU A 226 56.458 28.341 36.951 1.00 0.00 H new ATOM 0 HA LEU A 226 55.916 29.918 39.267 1.00 0.00 H new ATOM 0 HB2 LEU A 226 58.394 29.323 37.614 1.00 0.00 H new ATOM 0 HB3 LEU A 226 58.444 30.396 38.999 1.00 0.00 H new ATOM 0 HG LEU A 226 57.269 27.627 39.182 1.00 0.00 H new ATOM 0 HD11 LEU A 226 59.459 26.840 40.085 1.00 0.00 H new ATOM 0 HD12 LEU A 226 59.591 27.360 38.388 1.00 0.00 H new ATOM 0 HD13 LEU A 226 60.171 28.423 39.692 1.00 0.00 H new ATOM 0 HD21 LEU A 226 57.910 27.870 41.596 1.00 0.00 H new ATOM 0 HD22 LEU A 226 58.570 29.484 41.238 1.00 0.00 H new ATOM 0 HD23 LEU A 226 56.825 29.178 41.068 1.00 0.00 H new ATOM 1937 N GLY A 227 56.237 32.316 38.734 1.00 0.00 N ATOM 1938 CA GLY A 227 56.306 33.755 38.486 1.00 0.00 C ATOM 1939 C GLY A 227 57.763 34.199 38.451 1.00 0.00 C ATOM 1940 O GLY A 227 58.575 33.532 37.816 1.00 0.00 O ATOM 0 H GLY A 227 56.113 32.088 39.721 1.00 0.00 H new ATOM 0 HA2 GLY A 227 55.820 33.995 37.541 1.00 0.00 H new ATOM 0 HA3 GLY A 227 55.770 34.295 39.266 1.00 0.00 H new ATOM 1944 N HIS A 228 58.099 35.282 39.151 1.00 0.00 N ATOM 1945 CA HIS A 228 59.476 35.685 39.431 1.00 0.00 C ATOM 1946 C HIS A 228 59.694 36.110 40.890 1.00 0.00 C ATOM 1947 O HIS A 228 58.879 36.813 41.492 1.00 0.00 O ATOM 1948 CB HIS A 228 59.891 36.859 38.535 1.00 0.00 C ATOM 1949 CG HIS A 228 60.484 36.556 37.186 1.00 0.00 C ATOM 1950 ND1 HIS A 228 61.077 37.521 36.429 1.00 0.00 N ATOM 1951 CD2 HIS A 228 60.688 35.360 36.544 1.00 0.00 C ATOM 1952 CE1 HIS A 228 61.626 36.935 35.368 1.00 0.00 C ATOM 1953 NE2 HIS A 228 61.351 35.608 35.330 1.00 0.00 N ATOM 0 H HIS A 228 57.406 35.917 39.548 1.00 0.00 H new ATOM 0 HA HIS A 228 60.085 34.804 39.230 1.00 0.00 H new ATOM 0 HB2 HIS A 228 59.012 37.484 38.378 1.00 0.00 H new ATOM 0 HB3 HIS A 228 60.614 37.459 39.088 1.00 0.00 H new ATOM 0 HD1 HIS A 228 61.097 38.519 36.639 1.00 0.00 H new ATOM 0 HD2 HIS A 228 60.389 34.389 36.911 1.00 0.00 H new ATOM 0 HE1 HIS A 228 62.218 37.453 34.628 1.00 0.00 H new ATOM 1961 N SER A 229 60.872 35.801 41.428 1.00 0.00 N ATOM 1962 CA SER A 229 61.371 36.436 42.653 1.00 0.00 C ATOM 1963 C SER A 229 61.916 37.846 42.373 1.00 0.00 C ATOM 1964 O SER A 229 62.239 38.186 41.234 1.00 0.00 O ATOM 1965 CB SER A 229 62.453 35.570 43.290 1.00 0.00 C ATOM 1966 OG SER A 229 62.786 36.088 44.561 1.00 0.00 O ATOM 0 H SER A 229 61.507 35.108 41.032 1.00 0.00 H new ATOM 0 HA SER A 229 60.535 36.532 43.345 1.00 0.00 H new ATOM 0 HB2 SER A 229 62.102 34.543 43.385 1.00 0.00 H new ATOM 0 HB3 SER A 229 63.337 35.547 42.652 1.00 0.00 H new ATOM 0 HG SER A 229 62.119 35.797 45.218 1.00 0.00 H new ATOM 1972 N SER A 230 62.052 38.669 43.413 1.00 0.00 N ATOM 1973 CA SER A 230 62.700 39.994 43.396 1.00 0.00 C ATOM 1974 C SER A 230 64.070 40.022 44.095 1.00 0.00 C ATOM 1975 O SER A 230 64.646 41.096 44.293 1.00 0.00 O ATOM 1976 CB SER A 230 61.748 41.030 43.995 1.00 0.00 C ATOM 1977 OG SER A 230 61.310 40.626 45.284 1.00 0.00 O ATOM 0 H SER A 230 61.698 38.424 44.338 1.00 0.00 H new ATOM 0 HA SER A 230 62.908 40.240 42.355 1.00 0.00 H new ATOM 0 HB2 SER A 230 62.250 41.995 44.062 1.00 0.00 H new ATOM 0 HB3 SER A 230 60.888 41.163 43.339 1.00 0.00 H new ATOM 0 HG SER A 230 60.703 41.303 45.650 1.00 0.00 H new ATOM 1983 N ASP A 231 64.581 38.846 44.465 1.00 0.00 N ATOM 1984 CA ASP A 231 65.840 38.629 45.179 1.00 0.00 C ATOM 1985 C ASP A 231 66.945 38.128 44.224 1.00 0.00 C ATOM 1986 O ASP A 231 66.791 37.039 43.664 1.00 0.00 O ATOM 1987 CB ASP A 231 65.552 37.594 46.280 1.00 0.00 C ATOM 1988 CG ASP A 231 66.762 37.176 47.116 1.00 0.00 C ATOM 1989 OD1 ASP A 231 67.901 37.609 46.860 1.00 0.00 O ATOM 1990 OD2 ASP A 231 66.537 36.376 48.063 1.00 0.00 O1- ATOM 0 H ASP A 231 64.099 37.970 44.263 1.00 0.00 H new ATOM 0 HA ASP A 231 66.205 39.562 45.608 1.00 0.00 H new ATOM 0 HB2 ASP A 231 64.792 38.000 46.948 1.00 0.00 H new ATOM 0 HB3 ASP A 231 65.126 36.704 45.817 1.00 0.00 H new ATOM 1995 N PRO A 232 68.085 38.835 44.084 1.00 0.00 N ATOM 1996 CA PRO A 232 69.237 38.390 43.295 1.00 0.00 C ATOM 1997 C PRO A 232 69.782 36.985 43.574 1.00 0.00 C ATOM 1998 O PRO A 232 70.507 36.460 42.728 1.00 0.00 O ATOM 1999 CB PRO A 232 70.317 39.447 43.517 1.00 0.00 C ATOM 2000 CG PRO A 232 69.502 40.719 43.729 1.00 0.00 C ATOM 2001 CD PRO A 232 68.286 40.216 44.505 1.00 0.00 C ATOM 0 HA PRO A 232 68.907 38.296 42.261 1.00 0.00 H new ATOM 0 HB2 PRO A 232 70.939 39.215 44.382 1.00 0.00 H new ATOM 0 HB3 PRO A 232 70.984 39.531 42.659 1.00 0.00 H new ATOM 0 HG2 PRO A 232 70.060 41.468 44.292 1.00 0.00 H new ATOM 0 HG3 PRO A 232 69.216 41.179 42.783 1.00 0.00 H new ATOM 0 HD2 PRO A 232 68.457 40.275 45.580 1.00 0.00 H new ATOM 0 HD3 PRO A 232 67.406 40.822 44.288 1.00 0.00 H new ATOM 2009 N LYS A 233 69.450 36.357 44.710 1.00 0.00 N ATOM 2010 CA LYS A 233 69.840 34.971 45.029 1.00 0.00 C ATOM 2011 C LYS A 233 68.944 33.905 44.389 1.00 0.00 C ATOM 2012 O LYS A 233 69.314 32.730 44.402 1.00 0.00 O ATOM 2013 CB LYS A 233 69.927 34.794 46.556 1.00 0.00 C ATOM 2014 CG LYS A 233 71.027 35.696 47.133 1.00 0.00 C ATOM 2015 CD LYS A 233 71.254 35.475 48.632 1.00 0.00 C ATOM 2016 CE LYS A 233 72.183 36.551 49.216 1.00 0.00 C ATOM 2017 NZ LYS A 233 73.492 36.633 48.521 1.00 0.00 N1+ ATOM 0 H LYS A 233 68.897 36.800 45.444 1.00 0.00 H new ATOM 0 HA LYS A 233 70.823 34.811 44.585 1.00 0.00 H new ATOM 0 HB2 LYS A 233 68.968 35.040 47.013 1.00 0.00 H new ATOM 0 HB3 LYS A 233 70.137 33.752 46.797 1.00 0.00 H new ATOM 0 HG2 LYS A 233 71.959 35.511 46.598 1.00 0.00 H new ATOM 0 HG3 LYS A 233 70.762 36.739 46.961 1.00 0.00 H new ATOM 0 HD2 LYS A 233 70.297 35.494 49.154 1.00 0.00 H new ATOM 0 HD3 LYS A 233 71.687 34.488 48.796 1.00 0.00 H new ATOM 0 HE2 LYS A 233 71.687 37.520 49.159 1.00 0.00 H new ATOM 0 HE3 LYS A 233 72.352 36.341 50.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 74.122 37.277 49.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 73.922 35.687 48.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 73.350 36.993 47.555 1.00 0.00 H new ATOM 2031 N ALA A 234 67.787 34.273 43.842 1.00 0.00 N ATOM 2032 CA ALA A 234 66.814 33.333 43.287 1.00 0.00 C ATOM 2033 C ALA A 234 67.097 32.943 41.828 1.00 0.00 C ATOM 2034 O ALA A 234 67.602 33.751 41.047 1.00 0.00 O ATOM 2035 CB ALA A 234 65.417 33.923 43.489 1.00 0.00 C ATOM 0 H ALA A 234 67.494 35.248 43.771 1.00 0.00 H new ATOM 0 HA ALA A 234 66.892 32.387 43.822 1.00 0.00 H new ATOM 0 HB1 ALA A 234 64.671 33.240 43.083 1.00 0.00 H new ATOM 0 HB2 ALA A 234 65.234 34.069 44.554 1.00 0.00 H new ATOM 0 HB3 ALA A 234 65.349 34.882 42.975 1.00 0.00 H new ATOM 2041 N VAL A 235 66.735 31.717 41.431 1.00 0.00 N ATOM 2042 CA VAL A 235 66.824 31.283 40.022 1.00 0.00 C ATOM 2043 C VAL A 235 65.660 31.826 39.195 1.00 0.00 C ATOM 2044 O VAL A 235 65.863 32.196 38.042 1.00 0.00 O ATOM 2045 CB VAL A 235 67.018 29.760 39.872 1.00 0.00 C ATOM 2046 CG1 VAL A 235 65.788 28.927 40.250 1.00 0.00 C ATOM 2047 CG2 VAL A 235 67.430 29.393 38.440 1.00 0.00 C ATOM 0 H VAL A 235 66.376 31.002 42.064 1.00 0.00 H new ATOM 0 HA VAL A 235 67.732 31.724 39.611 1.00 0.00 H new ATOM 0 HB VAL A 235 67.810 29.514 40.579 1.00 0.00 H new ATOM 0 HG11 VAL A 235 66.010 27.868 40.116 1.00 0.00 H new ATOM 0 HG12 VAL A 235 65.528 29.114 41.292 1.00 0.00 H new ATOM 0 HG13 VAL A 235 64.950 29.206 39.612 1.00 0.00 H new ATOM 0 HG21 VAL A 235 67.560 28.313 38.364 1.00 0.00 H new ATOM 0 HG22 VAL A 235 66.655 29.715 37.745 1.00 0.00 H new ATOM 0 HG23 VAL A 235 68.368 29.889 38.193 1.00 0.00 H new ATOM 2057 N MET A 236 64.472 32.004 39.791 1.00 0.00 N ATOM 2058 CA MET A 236 63.353 32.713 39.155 1.00 0.00 C ATOM 2059 C MET A 236 63.438 34.239 39.302 1.00 0.00 C ATOM 2060 O MET A 236 62.469 34.943 39.034 1.00 0.00 O ATOM 2061 CB MET A 236 62.001 32.193 39.649 1.00 0.00 C ATOM 2062 CG MET A 236 61.788 30.695 39.433 1.00 0.00 C ATOM 2063 SD MET A 236 62.023 30.068 37.741 1.00 0.00 S ATOM 2064 CE MET A 236 60.893 31.126 36.795 1.00 0.00 C ATOM 0 H MET A 236 64.260 31.660 40.728 1.00 0.00 H new ATOM 0 HA MET A 236 63.436 32.498 38.090 1.00 0.00 H new ATOM 0 HB2 MET A 236 61.907 32.412 40.713 1.00 0.00 H new ATOM 0 HB3 MET A 236 61.207 32.739 39.140 1.00 0.00 H new ATOM 0 HG2 MET A 236 62.469 30.157 40.092 1.00 0.00 H new ATOM 0 HG3 MET A 236 60.775 30.447 39.750 1.00 0.00 H new ATOM 0 HE1 MET A 236 60.827 30.762 35.770 1.00 0.00 H new ATOM 0 HE2 MET A 236 59.904 31.103 37.253 1.00 0.00 H new ATOM 0 HE3 MET A 236 61.268 32.149 36.793 1.00 0.00 H new ATOM 2074 N PHE A 237 64.571 34.795 39.724 1.00 0.00 N ATOM 2075 CA PHE A 237 64.815 36.232 39.614 1.00 0.00 C ATOM 2076 C PHE A 237 64.903 36.634 38.124 1.00 0.00 C ATOM 2077 O PHE A 237 65.361 35.830 37.307 1.00 0.00 O ATOM 2078 CB PHE A 237 66.110 36.532 40.383 1.00 0.00 C ATOM 2079 CG PHE A 237 66.512 37.983 40.525 1.00 0.00 C ATOM 2080 CD1 PHE A 237 65.673 38.913 41.159 1.00 0.00 C ATOM 2081 CD2 PHE A 237 67.778 38.391 40.087 1.00 0.00 C ATOM 2082 CE1 PHE A 237 66.044 40.265 41.235 1.00 0.00 C ATOM 2083 CE2 PHE A 237 68.172 39.738 40.199 1.00 0.00 C ATOM 2084 CZ PHE A 237 67.290 40.681 40.744 1.00 0.00 C ATOM 0 H PHE A 237 65.337 34.271 40.147 1.00 0.00 H new ATOM 0 HA PHE A 237 64.002 36.817 40.044 1.00 0.00 H new ATOM 0 HB2 PHE A 237 66.014 36.109 41.383 1.00 0.00 H new ATOM 0 HB3 PHE A 237 66.925 36.003 39.890 1.00 0.00 H new ATOM 0 HD1 PHE A 237 64.738 38.587 41.590 1.00 0.00 H new ATOM 0 HD2 PHE A 237 68.457 37.667 39.660 1.00 0.00 H new ATOM 0 HE1 PHE A 237 65.369 40.986 41.672 1.00 0.00 H new ATOM 0 HE2 PHE A 237 69.153 40.044 39.865 1.00 0.00 H new ATOM 0 HZ PHE A 237 67.569 41.724 40.786 1.00 0.00 H new ATOM 2094 N PRO A 238 64.558 37.871 37.716 1.00 0.00 N ATOM 2095 CA PRO A 238 64.853 38.402 36.381 1.00 0.00 C ATOM 2096 C PRO A 238 66.353 38.493 36.021 1.00 0.00 C ATOM 2097 O PRO A 238 66.679 39.158 35.045 1.00 0.00 O ATOM 2098 CB PRO A 238 64.153 39.773 36.313 1.00 0.00 C ATOM 2099 CG PRO A 238 64.051 40.180 37.778 1.00 0.00 C ATOM 2100 CD PRO A 238 63.751 38.841 38.436 1.00 0.00 C ATOM 0 HA PRO A 238 64.479 37.706 35.630 1.00 0.00 H new ATOM 0 HB2 PRO A 238 64.731 40.493 35.734 1.00 0.00 H new ATOM 0 HB3 PRO A 238 63.171 39.702 35.845 1.00 0.00 H new ATOM 0 HG2 PRO A 238 64.976 40.622 38.148 1.00 0.00 H new ATOM 0 HG3 PRO A 238 63.259 40.909 37.948 1.00 0.00 H new ATOM 0 HD2 PRO A 238 64.007 38.857 39.495 1.00 0.00 H new ATOM 0 HD3 PRO A 238 62.691 38.598 38.368 1.00 0.00 H new ATOM 2108 N THR A 239 67.277 37.833 36.736 1.00 0.00 N ATOM 2109 CA THR A 239 68.722 37.788 36.427 1.00 0.00 C ATOM 2110 C THR A 239 69.313 36.395 36.680 1.00 0.00 C ATOM 2111 O THR A 239 69.390 35.955 37.827 1.00 0.00 O ATOM 2112 CB THR A 239 69.497 38.844 37.249 1.00 0.00 C ATOM 2113 OG1 THR A 239 68.834 40.091 37.204 1.00 0.00 O ATOM 2114 CG2 THR A 239 70.941 39.129 36.864 1.00 0.00 C ATOM 0 H THR A 239 67.036 37.299 37.571 1.00 0.00 H new ATOM 0 HA THR A 239 68.829 38.016 35.366 1.00 0.00 H new ATOM 0 HB THR A 239 69.523 38.377 38.234 1.00 0.00 H new ATOM 0 HG1 THR A 239 68.468 40.299 38.089 1.00 0.00 H new ATOM 0 HG21 THR A 239 71.351 39.889 37.528 1.00 0.00 H new ATOM 0 HG22 THR A 239 71.528 38.215 36.952 1.00 0.00 H new ATOM 0 HG23 THR A 239 70.979 39.487 35.835 1.00 0.00 H new ATOM 2122 N TYR A 240 69.777 35.711 35.626 1.00 0.00 N ATOM 2123 CA TYR A 240 70.692 34.574 35.751 1.00 0.00 C ATOM 2124 C TYR A 240 72.026 35.092 36.289 1.00 0.00 C ATOM 2125 O TYR A 240 72.554 36.095 35.806 1.00 0.00 O ATOM 2126 CB TYR A 240 70.881 33.888 34.377 1.00 0.00 C ATOM 2127 CG TYR A 240 71.995 32.847 34.233 1.00 0.00 C ATOM 2128 CD1 TYR A 240 73.350 33.247 34.240 1.00 0.00 C ATOM 2129 CD2 TYR A 240 71.682 31.510 33.914 1.00 0.00 C ATOM 2130 CE1 TYR A 240 74.376 32.332 33.932 1.00 0.00 C ATOM 2131 CE2 TYR A 240 72.707 30.600 33.581 1.00 0.00 C ATOM 2132 CZ TYR A 240 74.056 31.014 33.564 1.00 0.00 C ATOM 2133 OH TYR A 240 75.038 30.203 33.087 1.00 0.00 O ATOM 0 H TYR A 240 69.527 35.932 34.662 1.00 0.00 H new ATOM 0 HA TYR A 240 70.283 33.832 36.437 1.00 0.00 H new ATOM 0 HB2 TYR A 240 69.939 33.406 34.114 1.00 0.00 H new ATOM 0 HB3 TYR A 240 71.058 34.669 33.637 1.00 0.00 H new ATOM 0 HD1 TYR A 240 73.603 34.268 34.485 1.00 0.00 H new ATOM 0 HD2 TYR A 240 70.653 31.181 33.925 1.00 0.00 H new ATOM 0 HE1 TYR A 240 75.409 32.644 33.979 1.00 0.00 H new ATOM 0 HE2 TYR A 240 72.457 29.578 33.337 1.00 0.00 H new ATOM 0 HH TYR A 240 75.913 30.596 33.287 1.00 0.00 H new ATOM 2143 N LYS A 241 72.628 34.347 37.213 1.00 0.00 N ATOM 2144 CA LYS A 241 74.069 34.413 37.475 1.00 0.00 C ATOM 2145 C LYS A 241 74.665 33.029 37.242 1.00 0.00 C ATOM 2146 O LYS A 241 73.986 32.031 37.498 1.00 0.00 O ATOM 2147 CB LYS A 241 74.312 34.968 38.886 1.00 0.00 C ATOM 2148 CG LYS A 241 75.779 35.369 39.064 1.00 0.00 C ATOM 2149 CD LYS A 241 76.036 36.080 40.396 1.00 0.00 C ATOM 2150 CE LYS A 241 77.536 36.209 40.687 1.00 0.00 C ATOM 2151 NZ LYS A 241 78.266 36.932 39.618 1.00 0.00 N1+ ATOM 0 H LYS A 241 72.133 33.679 37.803 1.00 0.00 H new ATOM 0 HA LYS A 241 74.572 35.099 36.794 1.00 0.00 H new ATOM 0 HB2 LYS A 241 73.670 35.832 39.058 1.00 0.00 H new ATOM 0 HB3 LYS A 241 74.042 34.217 39.629 1.00 0.00 H new ATOM 0 HG2 LYS A 241 76.405 34.479 39.004 1.00 0.00 H new ATOM 0 HG3 LYS A 241 76.076 36.023 38.244 1.00 0.00 H new ATOM 0 HD2 LYS A 241 75.583 37.071 40.373 1.00 0.00 H new ATOM 0 HD3 LYS A 241 75.554 35.527 41.203 1.00 0.00 H new ATOM 0 HE2 LYS A 241 77.675 36.732 41.633 1.00 0.00 H new ATOM 0 HE3 LYS A 241 77.966 35.214 40.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 241 79.257 37.065 39.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 241 78.230 36.379 38.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 241 77.823 37.860 39.462 1.00 0.00 H new ATOM 2165 N TYR A 242 75.906 32.939 36.758 1.00 0.00 N ATOM 2166 CA TYR A 242 76.559 31.633 36.742 1.00 0.00 C ATOM 2167 C TYR A 242 76.890 31.247 38.182 1.00 0.00 C ATOM 2168 O TYR A 242 77.493 32.028 38.917 1.00 0.00 O ATOM 2169 CB TYR A 242 77.804 31.572 35.850 1.00 0.00 C ATOM 2170 CG TYR A 242 78.415 30.181 35.898 1.00 0.00 C ATOM 2171 CD1 TYR A 242 77.790 29.122 35.210 1.00 0.00 C ATOM 2172 CD2 TYR A 242 79.501 29.911 36.755 1.00 0.00 C ATOM 2173 CE1 TYR A 242 78.230 27.797 35.394 1.00 0.00 C ATOM 2174 CE2 TYR A 242 79.948 28.586 36.937 1.00 0.00 C ATOM 2175 CZ TYR A 242 79.304 27.522 36.264 1.00 0.00 C ATOM 2176 OH TYR A 242 79.724 26.238 36.425 1.00 0.00 O ATOM 0 H TYR A 242 76.455 33.715 36.389 1.00 0.00 H new ATOM 0 HA TYR A 242 75.867 30.917 36.299 1.00 0.00 H new ATOM 0 HB2 TYR A 242 77.538 31.825 34.824 1.00 0.00 H new ATOM 0 HB3 TYR A 242 78.535 32.310 36.181 1.00 0.00 H new ATOM 0 HD1 TYR A 242 76.970 29.327 34.538 1.00 0.00 H new ATOM 0 HD2 TYR A 242 79.992 30.721 37.274 1.00 0.00 H new ATOM 0 HE1 TYR A 242 77.743 26.990 34.867 1.00 0.00 H new ATOM 0 HE2 TYR A 242 80.783 28.384 37.591 1.00 0.00 H new ATOM 0 HH TYR A 242 80.473 26.216 37.056 1.00 0.00 H new ATOM 2186 N VAL A 243 76.509 30.037 38.566 1.00 0.00 N ATOM 2187 CA VAL A 243 76.853 29.415 39.845 1.00 0.00 C ATOM 2188 C VAL A 243 77.431 28.040 39.550 1.00 0.00 C ATOM 2189 O VAL A 243 77.057 27.415 38.560 1.00 0.00 O ATOM 2190 CB VAL A 243 75.644 29.341 40.798 1.00 0.00 C ATOM 2191 CG1 VAL A 243 75.148 30.743 41.176 1.00 0.00 C ATOM 2192 CG2 VAL A 243 74.470 28.538 40.226 1.00 0.00 C ATOM 0 H VAL A 243 75.931 29.437 37.977 1.00 0.00 H new ATOM 0 HA VAL A 243 77.592 30.025 40.365 1.00 0.00 H new ATOM 0 HB VAL A 243 76.006 28.820 41.684 1.00 0.00 H new ATOM 0 HG11 VAL A 243 74.295 30.658 41.849 1.00 0.00 H new ATOM 0 HG12 VAL A 243 75.949 31.291 41.673 1.00 0.00 H new ATOM 0 HG13 VAL A 243 74.848 31.278 40.275 1.00 0.00 H new ATOM 0 HG21 VAL A 243 73.652 28.525 40.947 1.00 0.00 H new ATOM 0 HG22 VAL A 243 74.130 29.001 39.300 1.00 0.00 H new ATOM 0 HG23 VAL A 243 74.792 27.516 40.024 1.00 0.00 H new ATOM 2202 N ASP A 244 78.346 27.562 40.390 1.00 0.00 N ATOM 2203 CA ASP A 244 79.019 26.280 40.173 1.00 0.00 C ATOM 2204 C ASP A 244 77.992 25.139 40.147 1.00 0.00 C ATOM 2205 O ASP A 244 77.422 24.776 41.180 1.00 0.00 O ATOM 2206 CB ASP A 244 80.084 26.099 41.264 1.00 0.00 C ATOM 2207 CG ASP A 244 80.940 24.839 41.114 1.00 0.00 C ATOM 2208 OD1 ASP A 244 80.883 24.168 40.066 1.00 0.00 O ATOM 2209 OD2 ASP A 244 81.754 24.583 42.048 1.00 0.00 O1- ATOM 0 H ASP A 244 78.642 28.048 41.237 1.00 0.00 H new ATOM 0 HA ASP A 244 79.519 26.263 39.205 1.00 0.00 H new ATOM 0 HB2 ASP A 244 80.739 26.970 41.262 1.00 0.00 H new ATOM 0 HB3 ASP A 244 79.590 26.074 42.235 1.00 0.00 H new ATOM 2214 N ILE A 245 77.710 24.597 38.958 1.00 0.00 N ATOM 2215 CA ILE A 245 76.591 23.662 38.755 1.00 0.00 C ATOM 2216 C ILE A 245 76.728 22.384 39.593 1.00 0.00 C ATOM 2217 O ILE A 245 75.727 21.784 39.987 1.00 0.00 O ATOM 2218 CB ILE A 245 76.404 23.338 37.259 1.00 0.00 C ATOM 2219 CG1 ILE A 245 77.673 22.777 36.579 1.00 0.00 C ATOM 2220 CG2 ILE A 245 75.923 24.604 36.531 1.00 0.00 C ATOM 2221 CD1 ILE A 245 77.340 21.945 35.338 1.00 0.00 C ATOM 0 H ILE A 245 78.246 24.790 38.112 1.00 0.00 H new ATOM 0 HA ILE A 245 75.691 24.166 39.108 1.00 0.00 H new ATOM 0 HB ILE A 245 75.659 22.545 37.192 1.00 0.00 H new ATOM 0 HG12 ILE A 245 78.328 23.602 36.297 1.00 0.00 H new ATOM 0 HG13 ILE A 245 78.223 22.162 37.291 1.00 0.00 H new ATOM 0 HG21 ILE A 245 75.788 24.385 35.472 1.00 0.00 H new ATOM 0 HG22 ILE A 245 74.975 24.931 36.958 1.00 0.00 H new ATOM 0 HG23 ILE A 245 76.665 25.394 36.646 1.00 0.00 H new ATOM 0 HD11 ILE A 245 78.262 21.571 34.893 1.00 0.00 H new ATOM 0 HD12 ILE A 245 76.707 21.104 35.623 1.00 0.00 H new ATOM 0 HD13 ILE A 245 76.813 22.567 34.614 1.00 0.00 H new ATOM 2233 N ASN A 246 77.965 22.032 39.949 1.00 0.00 N ATOM 2234 CA ASN A 246 78.322 20.884 40.776 1.00 0.00 C ATOM 2235 C ASN A 246 77.797 20.989 42.222 1.00 0.00 C ATOM 2236 O ASN A 246 77.611 19.960 42.869 1.00 0.00 O ATOM 2237 CB ASN A 246 79.856 20.747 40.745 1.00 0.00 C ATOM 2238 CG ASN A 246 80.394 20.610 39.332 1.00 0.00 C ATOM 2239 OD1 ASN A 246 80.321 19.553 38.717 1.00 0.00 O ATOM 2240 ND2 ASN A 246 80.879 21.678 38.745 1.00 0.00 N ATOM 0 H ASN A 246 78.782 22.567 39.653 1.00 0.00 H new ATOM 0 HA ASN A 246 77.844 19.993 40.368 1.00 0.00 H new ATOM 0 HB2 ASN A 246 80.306 21.619 41.220 1.00 0.00 H new ATOM 0 HB3 ASN A 246 80.153 19.877 41.330 1.00 0.00 H new ATOM 0 HD21 ASN A 246 81.195 21.628 37.777 1.00 0.00 H new ATOM 0 HD22 ASN A 246 80.940 22.558 39.257 1.00 0.00 H new ATOM 2247 N THR A 247 77.522 22.202 42.723 1.00 0.00 N ATOM 2248 CA THR A 247 77.014 22.457 44.089 1.00 0.00 C ATOM 2249 C THR A 247 75.655 23.176 44.112 1.00 0.00 C ATOM 2250 O THR A 247 75.235 23.667 45.163 1.00 0.00 O ATOM 2251 CB THR A 247 78.055 23.188 44.962 1.00 0.00 C ATOM 2252 OG1 THR A 247 78.332 24.471 44.448 1.00 0.00 O ATOM 2253 CG2 THR A 247 79.379 22.430 45.054 1.00 0.00 C ATOM 0 H THR A 247 77.648 23.057 42.181 1.00 0.00 H new ATOM 0 HA THR A 247 76.842 21.474 44.527 1.00 0.00 H new ATOM 0 HB THR A 247 77.612 23.256 45.956 1.00 0.00 H new ATOM 0 HG1 THR A 247 78.993 24.916 45.018 1.00 0.00 H new ATOM 0 HG21 THR A 247 80.075 22.988 45.680 1.00 0.00 H new ATOM 0 HG22 THR A 247 79.206 21.447 45.492 1.00 0.00 H new ATOM 0 HG23 THR A 247 79.802 22.313 44.056 1.00 0.00 H new ATOM 2261 N PHE A 248 74.939 23.225 42.979 1.00 0.00 N ATOM 2262 CA PHE A 248 73.688 23.979 42.806 1.00 0.00 C ATOM 2263 C PHE A 248 72.627 23.706 43.892 1.00 0.00 C ATOM 2264 O PHE A 248 72.416 22.559 44.311 1.00 0.00 O ATOM 2265 CB PHE A 248 73.102 23.688 41.412 1.00 0.00 C ATOM 2266 CG PHE A 248 71.831 24.464 41.109 1.00 0.00 C ATOM 2267 CD1 PHE A 248 71.914 25.791 40.649 1.00 0.00 C ATOM 2268 CD2 PHE A 248 70.565 23.890 41.342 1.00 0.00 C ATOM 2269 CE1 PHE A 248 70.748 26.543 40.425 1.00 0.00 C ATOM 2270 CE2 PHE A 248 69.398 24.647 41.130 1.00 0.00 C ATOM 2271 CZ PHE A 248 69.488 25.972 40.668 1.00 0.00 C ATOM 0 H PHE A 248 75.222 22.728 42.134 1.00 0.00 H new ATOM 0 HA PHE A 248 73.949 25.032 42.906 1.00 0.00 H new ATOM 0 HB2 PHE A 248 73.851 23.925 40.656 1.00 0.00 H new ATOM 0 HB3 PHE A 248 72.894 22.621 41.331 1.00 0.00 H new ATOM 0 HD1 PHE A 248 72.881 26.235 40.467 1.00 0.00 H new ATOM 0 HD2 PHE A 248 70.491 22.868 41.684 1.00 0.00 H new ATOM 0 HE1 PHE A 248 70.821 27.559 40.066 1.00 0.00 H new ATOM 0 HE2 PHE A 248 68.430 24.209 41.323 1.00 0.00 H new ATOM 0 HZ PHE A 248 68.591 26.549 40.500 1.00 0.00 H new ATOM 2281 N ARG A 249 71.920 24.769 44.299 1.00 0.00 N ATOM 2282 CA ARG A 249 70.711 24.738 45.142 1.00 0.00 C ATOM 2283 C ARG A 249 69.703 25.787 44.660 1.00 0.00 C ATOM 2284 O ARG A 249 70.099 26.898 44.312 1.00 0.00 O ATOM 2285 CB ARG A 249 71.053 25.013 46.623 1.00 0.00 C ATOM 2286 CG ARG A 249 71.959 23.957 47.277 1.00 0.00 C ATOM 2287 CD ARG A 249 72.113 24.136 48.797 1.00 0.00 C ATOM 2288 NE ARG A 249 70.916 23.695 49.544 1.00 0.00 N ATOM 2289 CZ ARG A 249 70.732 23.757 50.853 1.00 0.00 C ATOM 2290 NH1 ARG A 249 71.650 24.172 51.681 1.00 0.00 N ATOM 2291 NH2 ARG A 249 69.601 23.379 51.372 1.00 0.00 N1+ ATOM 0 H ARG A 249 72.185 25.719 44.039 1.00 0.00 H new ATOM 0 HA ARG A 249 70.278 23.741 45.060 1.00 0.00 H new ATOM 0 HB2 ARG A 249 71.540 25.986 46.695 1.00 0.00 H new ATOM 0 HB3 ARG A 249 70.125 25.078 47.191 1.00 0.00 H new ATOM 0 HG2 ARG A 249 71.552 22.966 47.075 1.00 0.00 H new ATOM 0 HG3 ARG A 249 72.944 23.998 46.813 1.00 0.00 H new ATOM 0 HD2 ARG A 249 72.980 23.571 49.140 1.00 0.00 H new ATOM 0 HD3 ARG A 249 72.309 25.185 49.018 1.00 0.00 H new ATOM 0 HE ARG A 249 70.153 23.302 48.993 1.00 0.00 H new ATOM 0 HH11 ARG A 249 72.560 24.468 51.327 1.00 0.00 H new ATOM 0 HH12 ARG A 249 71.458 24.201 52.682 1.00 0.00 H new ATOM 0 HH21 ARG A 249 68.854 23.034 50.770 1.00 0.00 H new ATOM 0 HH22 ARG A 249 69.461 23.428 52.381 1.00 0.00 H new ATOM 2305 N LEU A 250 68.408 25.480 44.721 1.00 0.00 N ATOM 2306 CA LEU A 250 67.336 26.482 44.667 1.00 0.00 C ATOM 2307 C LEU A 250 67.478 27.487 45.821 1.00 0.00 C ATOM 2308 O LEU A 250 68.005 27.142 46.887 1.00 0.00 O ATOM 2309 CB LEU A 250 65.963 25.790 44.770 1.00 0.00 C ATOM 2310 CG LEU A 250 65.556 24.913 43.574 1.00 0.00 C ATOM 2311 CD1 LEU A 250 64.208 24.256 43.874 1.00 0.00 C ATOM 2312 CD2 LEU A 250 65.424 25.731 42.290 1.00 0.00 C ATOM 0 H LEU A 250 68.067 24.523 44.810 1.00 0.00 H new ATOM 0 HA LEU A 250 67.412 27.012 43.718 1.00 0.00 H new ATOM 0 HB2 LEU A 250 65.957 25.171 45.667 1.00 0.00 H new ATOM 0 HB3 LEU A 250 65.201 26.558 44.908 1.00 0.00 H new ATOM 0 HG LEU A 250 66.335 24.165 43.426 1.00 0.00 H new ATOM 0 HD11 LEU A 250 63.912 23.632 43.031 1.00 0.00 H new ATOM 0 HD12 LEU A 250 64.295 23.640 44.769 1.00 0.00 H new ATOM 0 HD13 LEU A 250 63.455 25.028 44.037 1.00 0.00 H new ATOM 0 HD21 LEU A 250 65.135 25.075 41.469 1.00 0.00 H new ATOM 0 HD22 LEU A 250 64.663 26.500 42.425 1.00 0.00 H new ATOM 0 HD23 LEU A 250 66.379 26.202 42.059 1.00 0.00 H new ATOM 2324 N SER A 251 66.986 28.715 45.640 1.00 0.00 N ATOM 2325 CA SER A 251 66.829 29.665 46.749 1.00 0.00 C ATOM 2326 C SER A 251 65.530 29.406 47.512 1.00 0.00 C ATOM 2327 O SER A 251 64.588 28.817 46.970 1.00 0.00 O ATOM 2328 CB SER A 251 66.926 31.107 46.249 1.00 0.00 C ATOM 2329 OG SER A 251 65.665 31.617 45.860 1.00 0.00 O ATOM 0 H SER A 251 66.688 29.077 44.734 1.00 0.00 H new ATOM 0 HA SER A 251 67.648 29.512 47.452 1.00 0.00 H new ATOM 0 HB2 SER A 251 67.345 31.736 47.034 1.00 0.00 H new ATOM 0 HB3 SER A 251 67.612 31.153 45.404 1.00 0.00 H new ATOM 0 HG SER A 251 65.453 31.309 44.954 1.00 0.00 H new ATOM 2335 N ALA A 252 65.440 29.875 48.759 1.00 0.00 N ATOM 2336 CA ALA A 252 64.231 29.676 49.556 1.00 0.00 C ATOM 2337 C ALA A 252 62.982 30.290 48.889 1.00 0.00 C ATOM 2338 O ALA A 252 61.921 29.671 48.940 1.00 0.00 O ATOM 2339 CB ALA A 252 64.468 30.218 50.968 1.00 0.00 C ATOM 0 H ALA A 252 66.182 30.390 49.233 1.00 0.00 H new ATOM 0 HA ALA A 252 64.023 28.608 49.622 1.00 0.00 H new ATOM 0 HB1 ALA A 252 63.570 30.073 51.569 1.00 0.00 H new ATOM 0 HB2 ALA A 252 65.301 29.686 51.427 1.00 0.00 H new ATOM 0 HB3 ALA A 252 64.701 31.281 50.915 1.00 0.00 H new ATOM 2345 N ASP A 253 63.105 31.427 48.188 1.00 0.00 N ATOM 2346 CA ASP A 253 61.991 32.088 47.480 1.00 0.00 C ATOM 2347 C ASP A 253 61.556 31.352 46.192 1.00 0.00 C ATOM 2348 O ASP A 253 60.435 31.533 45.717 1.00 0.00 O ATOM 2349 CB ASP A 253 62.358 33.558 47.188 1.00 0.00 C ATOM 2350 CG ASP A 253 61.143 34.497 47.212 1.00 0.00 C ATOM 2351 OD1 ASP A 253 60.431 34.508 48.243 1.00 0.00 O1- ATOM 2352 OD2 ASP A 253 60.970 35.328 46.285 1.00 0.00 O ATOM 0 H ASP A 253 63.992 31.922 48.094 1.00 0.00 H new ATOM 0 HA ASP A 253 61.125 32.053 48.141 1.00 0.00 H new ATOM 0 HB2 ASP A 253 63.087 33.898 47.924 1.00 0.00 H new ATOM 0 HB3 ASP A 253 62.838 33.620 46.211 1.00 0.00 H new ATOM 2357 N ASP A 254 62.409 30.486 45.633 1.00 0.00 N ATOM 2358 CA ASP A 254 62.052 29.569 44.535 1.00 0.00 C ATOM 2359 C ASP A 254 61.308 28.340 45.059 1.00 0.00 C ATOM 2360 O ASP A 254 60.291 27.931 44.492 1.00 0.00 O ATOM 2361 CB ASP A 254 63.304 29.151 43.756 1.00 0.00 C ATOM 2362 CG ASP A 254 64.065 30.352 43.210 1.00 0.00 C ATOM 2363 OD1 ASP A 254 63.467 31.150 42.454 1.00 0.00 O1- ATOM 2364 OD2 ASP A 254 65.261 30.487 43.561 1.00 0.00 O ATOM 0 H ASP A 254 63.380 30.398 45.932 1.00 0.00 H new ATOM 0 HA ASP A 254 61.383 30.100 43.858 1.00 0.00 H new ATOM 0 HB2 ASP A 254 63.959 28.572 44.407 1.00 0.00 H new ATOM 0 HB3 ASP A 254 63.017 28.499 42.931 1.00 0.00 H new ATOM 2369 N ILE A 255 61.762 27.803 46.196 1.00 0.00 N ATOM 2370 CA ILE A 255 61.077 26.714 46.899 1.00 0.00 C ATOM 2371 C ILE A 255 59.700 27.190 47.397 1.00 0.00 C ATOM 2372 O ILE A 255 58.710 26.484 47.198 1.00 0.00 O ATOM 2373 CB ILE A 255 61.973 26.133 48.018 1.00 0.00 C ATOM 2374 CG1 ILE A 255 63.296 25.581 47.438 1.00 0.00 C ATOM 2375 CG2 ILE A 255 61.219 25.022 48.770 1.00 0.00 C ATOM 2376 CD1 ILE A 255 64.298 25.112 48.500 1.00 0.00 C ATOM 0 H ILE A 255 62.618 28.113 46.656 1.00 0.00 H new ATOM 0 HA ILE A 255 60.892 25.891 46.209 1.00 0.00 H new ATOM 0 HB ILE A 255 62.217 26.936 48.714 1.00 0.00 H new ATOM 0 HG12 ILE A 255 63.069 24.747 46.774 1.00 0.00 H new ATOM 0 HG13 ILE A 255 63.764 26.354 46.829 1.00 0.00 H new ATOM 0 HG21 ILE A 255 61.856 24.618 49.556 1.00 0.00 H new ATOM 0 HG22 ILE A 255 60.312 25.434 49.213 1.00 0.00 H new ATOM 0 HG23 ILE A 255 60.954 24.227 48.073 1.00 0.00 H new ATOM 0 HD11 ILE A 255 65.198 24.739 48.011 1.00 0.00 H new ATOM 0 HD12 ILE A 255 64.557 25.948 49.150 1.00 0.00 H new ATOM 0 HD13 ILE A 255 63.852 24.315 49.095 1.00 0.00 H new ATOM 2388 N ARG A 256 59.588 28.417 47.938 1.00 0.00 N ATOM 2389 CA ARG A 256 58.297 29.028 48.312 1.00 0.00 C ATOM 2390 C ARG A 256 57.346 29.082 47.114 1.00 0.00 C ATOM 2391 O ARG A 256 56.183 28.702 47.254 1.00 0.00 O ATOM 2392 CB ARG A 256 58.475 30.451 48.888 1.00 0.00 C ATOM 2393 CG ARG A 256 59.029 30.574 50.321 1.00 0.00 C ATOM 2394 CD ARG A 256 58.190 29.825 51.365 1.00 0.00 C ATOM 2395 NE ARG A 256 58.418 30.326 52.733 1.00 0.00 N ATOM 2396 CZ ARG A 256 59.347 29.958 53.595 1.00 0.00 C ATOM 2397 NH1 ARG A 256 60.256 29.065 53.338 1.00 0.00 N ATOM 2398 NH2 ARG A 256 59.366 30.500 54.771 1.00 0.00 N1+ ATOM 0 H ARG A 256 60.392 29.015 48.129 1.00 0.00 H new ATOM 0 HA ARG A 256 57.867 28.394 49.087 1.00 0.00 H new ATOM 0 HB2 ARG A 256 59.139 31.003 48.222 1.00 0.00 H new ATOM 0 HB3 ARG A 256 57.506 30.950 48.858 1.00 0.00 H new ATOM 0 HG2 ARG A 256 60.049 30.190 50.342 1.00 0.00 H new ATOM 0 HG3 ARG A 256 59.079 31.628 50.594 1.00 0.00 H new ATOM 0 HD2 ARG A 256 57.133 29.923 51.116 1.00 0.00 H new ATOM 0 HD3 ARG A 256 58.430 28.762 51.325 1.00 0.00 H new ATOM 0 HE ARG A 256 57.775 31.050 53.054 1.00 0.00 H new ATOM 0 HH11 ARG A 256 60.277 28.606 52.427 1.00 0.00 H new ATOM 0 HH12 ARG A 256 60.948 28.823 54.047 1.00 0.00 H new ATOM 0 HH21 ARG A 256 58.669 31.201 55.021 1.00 0.00 H new ATOM 0 HH22 ARG A 256 60.078 30.225 55.448 1.00 0.00 H new ATOM 2412 N GLY A 257 57.850 29.498 45.948 1.00 0.00 N ATOM 2413 CA GLY A 257 57.087 29.596 44.702 1.00 0.00 C ATOM 2414 C GLY A 257 56.548 28.251 44.235 1.00 0.00 C ATOM 2415 O GLY A 257 55.331 28.087 44.133 1.00 0.00 O ATOM 0 H GLY A 257 58.824 29.783 45.843 1.00 0.00 H new ATOM 0 HA2 GLY A 257 56.256 30.287 44.843 1.00 0.00 H new ATOM 0 HA3 GLY A 257 57.723 30.018 43.924 1.00 0.00 H new ATOM 2419 N ILE A 258 57.423 27.264 44.021 1.00 0.00 N ATOM 2420 CA ILE A 258 57.012 25.972 43.451 1.00 0.00 C ATOM 2421 C ILE A 258 56.104 25.195 44.421 1.00 0.00 C ATOM 2422 O ILE A 258 55.090 24.638 43.999 1.00 0.00 O ATOM 2423 CB ILE A 258 58.247 25.182 42.953 1.00 0.00 C ATOM 2424 CG1 ILE A 258 57.857 24.084 41.942 1.00 0.00 C ATOM 2425 CG2 ILE A 258 59.054 24.568 44.105 1.00 0.00 C ATOM 2426 CD1 ILE A 258 57.695 24.594 40.506 1.00 0.00 C ATOM 0 H ILE A 258 58.419 27.332 44.232 1.00 0.00 H new ATOM 0 HA ILE A 258 56.395 26.145 42.569 1.00 0.00 H new ATOM 0 HB ILE A 258 58.882 25.910 42.448 1.00 0.00 H new ATOM 0 HG12 ILE A 258 58.617 23.303 41.957 1.00 0.00 H new ATOM 0 HG13 ILE A 258 56.922 23.624 42.262 1.00 0.00 H new ATOM 0 HG21 ILE A 258 59.909 24.025 43.702 1.00 0.00 H new ATOM 0 HG22 ILE A 258 59.406 25.360 44.765 1.00 0.00 H new ATOM 0 HG23 ILE A 258 58.421 23.882 44.667 1.00 0.00 H new ATOM 0 HD11 ILE A 258 57.421 23.765 39.854 1.00 0.00 H new ATOM 0 HD12 ILE A 258 56.914 25.353 40.476 1.00 0.00 H new ATOM 0 HD13 ILE A 258 58.635 25.027 40.165 1.00 0.00 H new ATOM 2438 N GLN A 259 56.369 25.268 45.733 1.00 0.00 N ATOM 2439 CA GLN A 259 55.502 24.672 46.757 1.00 0.00 C ATOM 2440 C GLN A 259 54.171 25.424 46.955 1.00 0.00 C ATOM 2441 O GLN A 259 53.259 24.887 47.584 1.00 0.00 O ATOM 2442 CB GLN A 259 56.251 24.525 48.089 1.00 0.00 C ATOM 2443 CG GLN A 259 57.458 23.573 48.009 1.00 0.00 C ATOM 2444 CD GLN A 259 57.976 23.197 49.392 1.00 0.00 C ATOM 2445 OE1 GLN A 259 58.156 22.033 49.723 1.00 0.00 O ATOM 2446 NE2 GLN A 259 58.228 24.146 50.266 1.00 0.00 N ATOM 0 H GLN A 259 57.189 25.741 46.113 1.00 0.00 H new ATOM 0 HA GLN A 259 55.235 23.682 46.387 1.00 0.00 H new ATOM 0 HB2 GLN A 259 56.593 25.507 48.415 1.00 0.00 H new ATOM 0 HB3 GLN A 259 55.559 24.160 48.848 1.00 0.00 H new ATOM 0 HG2 GLN A 259 57.173 22.670 47.470 1.00 0.00 H new ATOM 0 HG3 GLN A 259 58.257 24.046 47.438 1.00 0.00 H new ATOM 0 HE21 GLN A 259 58.085 25.124 50.013 1.00 0.00 H new ATOM 0 HE22 GLN A 259 58.566 23.905 51.198 1.00 0.00 H new ATOM 2455 N SER A 260 54.007 26.635 46.404 1.00 0.00 N ATOM 2456 CA SER A 260 52.710 27.338 46.372 1.00 0.00 C ATOM 2457 C SER A 260 51.818 26.932 45.189 1.00 0.00 C ATOM 2458 O SER A 260 50.638 27.288 45.163 1.00 0.00 O ATOM 2459 CB SER A 260 52.899 28.858 46.445 1.00 0.00 C ATOM 2460 OG SER A 260 53.287 29.451 45.213 1.00 0.00 O ATOM 0 H SER A 260 54.767 27.157 45.968 1.00 0.00 H new ATOM 0 HA SER A 260 52.173 27.019 47.265 1.00 0.00 H new ATOM 0 HB2 SER A 260 51.967 29.314 46.779 1.00 0.00 H new ATOM 0 HB3 SER A 260 53.653 29.085 47.199 1.00 0.00 H new ATOM 0 HG SER A 260 53.857 28.828 44.715 1.00 0.00 H new ATOM 2466 N LEU A 261 52.367 26.177 44.230 1.00 0.00 N ATOM 2467 CA LEU A 261 51.684 25.684 43.026 1.00 0.00 C ATOM 2468 C LEU A 261 51.449 24.163 43.072 1.00 0.00 C ATOM 2469 O LEU A 261 50.469 23.679 42.508 1.00 0.00 O ATOM 2470 CB LEU A 261 52.538 26.059 41.799 1.00 0.00 C ATOM 2471 CG LEU A 261 52.755 27.570 41.587 1.00 0.00 C ATOM 2472 CD1 LEU A 261 53.871 27.779 40.566 1.00 0.00 C ATOM 2473 CD2 LEU A 261 51.496 28.274 41.080 1.00 0.00 C ATOM 0 H LEU A 261 53.342 25.880 44.273 1.00 0.00 H new ATOM 0 HA LEU A 261 50.700 26.149 42.966 1.00 0.00 H new ATOM 0 HB2 LEU A 261 53.512 25.578 41.893 1.00 0.00 H new ATOM 0 HB3 LEU A 261 52.065 25.648 40.908 1.00 0.00 H new ATOM 0 HG LEU A 261 53.017 27.999 42.554 1.00 0.00 H new ATOM 0 HD11 LEU A 261 54.028 28.847 40.412 1.00 0.00 H new ATOM 0 HD12 LEU A 261 54.791 27.326 40.935 1.00 0.00 H new ATOM 0 HD13 LEU A 261 53.591 27.314 39.621 1.00 0.00 H new ATOM 0 HD21 LEU A 261 51.702 29.336 40.947 1.00 0.00 H new ATOM 0 HD22 LEU A 261 51.196 27.840 40.126 1.00 0.00 H new ATOM 0 HD23 LEU A 261 50.692 28.148 41.805 1.00 0.00 H new ATOM 2485 N TYR A 262 52.323 23.415 43.757 1.00 0.00 N ATOM 2486 CA TYR A 262 52.287 21.952 43.861 1.00 0.00 C ATOM 2487 C TYR A 262 52.605 21.495 45.291 1.00 0.00 C ATOM 2488 O TYR A 262 53.590 21.942 45.882 1.00 0.00 O ATOM 2489 CB TYR A 262 53.305 21.346 42.882 1.00 0.00 C ATOM 2490 CG TYR A 262 53.121 21.771 41.439 1.00 0.00 C ATOM 2491 CD1 TYR A 262 52.188 21.109 40.620 1.00 0.00 C ATOM 2492 CD2 TYR A 262 53.853 22.862 40.934 1.00 0.00 C ATOM 2493 CE1 TYR A 262 51.970 21.550 39.301 1.00 0.00 C ATOM 2494 CE2 TYR A 262 53.629 23.314 39.622 1.00 0.00 C ATOM 2495 CZ TYR A 262 52.678 22.664 38.804 1.00 0.00 C ATOM 2496 OH TYR A 262 52.435 23.118 37.547 1.00 0.00 O ATOM 0 H TYR A 262 53.101 23.827 44.272 1.00 0.00 H new ATOM 0 HA TYR A 262 51.283 21.610 43.610 1.00 0.00 H new ATOM 0 HB2 TYR A 262 54.309 21.623 43.204 1.00 0.00 H new ATOM 0 HB3 TYR A 262 53.241 20.259 42.938 1.00 0.00 H new ATOM 0 HD1 TYR A 262 51.639 20.262 41.004 1.00 0.00 H new ATOM 0 HD2 TYR A 262 54.588 23.352 41.555 1.00 0.00 H new ATOM 0 HE1 TYR A 262 51.261 21.035 38.670 1.00 0.00 H new ATOM 0 HE2 TYR A 262 54.184 24.158 39.239 1.00 0.00 H new ATOM 0 HH TYR A 262 52.984 23.911 37.374 1.00 0.00 H new ATOM 2506 N GLY A 263 51.803 20.571 45.831 1.00 0.00 N ATOM 2507 CA GLY A 263 51.910 20.054 47.204 1.00 0.00 C ATOM 2508 C GLY A 263 51.568 21.078 48.274 1.00 0.00 C ATOM 2509 O GLY A 263 50.489 21.699 48.195 1.00 0.00 O ATOM 2510 OXT GLY A 263 52.392 21.241 49.204 1.00 0.00 O ATOM 0 H GLY A 263 51.036 20.147 45.309 1.00 0.00 H new ATOM 0 HA2 GLY A 263 51.248 19.195 47.311 1.00 0.00 H new ATOM 0 HA3 GLY A 263 52.926 19.695 47.369 1.00 0.00 H new TER 2514 GLY A 263 ATOM 2515 N GLY B 1 11.877 41.266 31.221 1.00 0.00 N ATOM 2516 CA GLY B 1 12.519 40.455 30.168 1.00 0.00 C ATOM 2517 C GLY B 1 13.631 39.586 30.745 1.00 0.00 C ATOM 2518 O GLY B 1 14.187 39.953 31.780 1.00 0.00 O ATOM 0 H1 GLY B 1 10.977 40.825 31.499 1.00 0.00 H new ATOM 0 H2 GLY B 1 12.505 41.322 32.048 1.00 0.00 H new ATOM 0 H3 GLY B 1 11.695 42.224 30.859 1.00 0.00 H new ATOM 0 HA2 GLY B 1 11.773 39.823 29.686 1.00 0.00 H new ATOM 0 HA3 GLY B 1 12.928 41.110 29.399 1.00 0.00 H new ATOM 2524 N PRO B 2 14.004 38.461 30.102 1.00 0.00 N ATOM 2525 CA PRO B 2 15.049 37.563 30.593 1.00 0.00 C ATOM 2526 C PRO B 2 16.463 38.157 30.427 1.00 0.00 C ATOM 2527 O PRO B 2 16.826 38.557 29.311 1.00 0.00 O ATOM 2528 CB PRO B 2 14.887 36.264 29.801 1.00 0.00 C ATOM 2529 CG PRO B 2 14.265 36.717 28.482 1.00 0.00 C ATOM 2530 CD PRO B 2 13.418 37.926 28.883 1.00 0.00 C ATOM 0 HA PRO B 2 14.942 37.396 31.665 1.00 0.00 H new ATOM 0 HB2 PRO B 2 15.846 35.770 29.642 1.00 0.00 H new ATOM 0 HB3 PRO B 2 14.245 35.554 30.323 1.00 0.00 H new ATOM 0 HG2 PRO B 2 15.027 36.986 27.750 1.00 0.00 H new ATOM 0 HG3 PRO B 2 13.656 35.931 28.034 1.00 0.00 H new ATOM 0 HD2 PRO B 2 13.416 38.677 28.093 1.00 0.00 H new ATOM 0 HD3 PRO B 2 12.381 37.634 29.048 1.00 0.00 H new HETATM 2538 N HYP B 3 17.294 38.186 31.489 1.00 0.00 N HETATM 2539 CA HYP B 3 18.683 38.626 31.401 1.00 0.00 C HETATM 2540 C HYP B 3 19.511 37.744 30.460 1.00 0.00 C HETATM 2541 O HYP B 3 19.298 36.531 30.370 1.00 0.00 O HETATM 2542 CB HYP B 3 19.238 38.617 32.832 1.00 0.00 C HETATM 2543 CG HYP B 3 17.990 38.658 33.718 1.00 0.00 C HETATM 2544 CD HYP B 3 16.951 37.920 32.877 1.00 0.00 C HETATM 2545 OD1 HYP B 3 17.571 39.990 33.963 1.00 0.00 O HETATM 0 HD23 HYP B 3 15.945 38.272 33.104 1.00 0.00 H new HETATM 0 HD22 HYP B 3 16.970 36.850 33.085 1.00 0.00 H new HETATM 0 HG HYP B 3 18.155 38.217 34.701 1.00 0.00 H new HETATM 0 HD1 HYP B 3 16.772 39.982 34.530 1.00 0.00 H new HETATM 0 HB3 HYP B 3 19.833 37.724 33.023 1.00 0.00 H new HETATM 0 HB2 HYP B 3 19.884 39.476 33.014 1.00 0.00 H new HETATM 0 HA HYP B 3 18.739 39.626 30.972 1.00 0.00 H new ATOM 2553 N GLY B 4 20.455 38.360 29.747 1.00 0.00 N ATOM 2554 CA GLY B 4 21.290 37.676 28.757 1.00 0.00 C ATOM 2555 C GLY B 4 22.298 36.673 29.336 1.00 0.00 C ATOM 2556 O GLY B 4 22.530 36.650 30.550 1.00 0.00 O ATOM 0 H GLY B 4 20.663 39.354 29.840 1.00 0.00 H new ATOM 0 HA2 GLY B 4 20.640 37.151 28.057 1.00 0.00 H new ATOM 0 HA3 GLY B 4 21.836 38.426 28.184 1.00 0.00 H new ATOM 2560 N PRO B 5 22.922 35.849 28.477 1.00 0.00 N ATOM 2561 CA PRO B 5 24.048 34.999 28.851 1.00 0.00 C ATOM 2562 C PRO B 5 25.341 35.832 29.020 1.00 0.00 C ATOM 2563 O PRO B 5 25.407 36.963 28.526 1.00 0.00 O ATOM 2564 CB PRO B 5 24.147 33.976 27.716 1.00 0.00 C ATOM 2565 CG PRO B 5 23.705 34.779 26.492 1.00 0.00 C ATOM 2566 CD PRO B 5 22.649 35.731 27.050 1.00 0.00 C ATOM 0 HA PRO B 5 23.908 34.508 29.814 1.00 0.00 H new ATOM 0 HB2 PRO B 5 25.162 33.594 27.604 1.00 0.00 H new ATOM 0 HB3 PRO B 5 23.500 33.116 27.890 1.00 0.00 H new ATOM 0 HG2 PRO B 5 24.539 35.322 26.046 1.00 0.00 H new ATOM 0 HG3 PRO B 5 23.293 34.134 25.716 1.00 0.00 H new ATOM 0 HD2 PRO B 5 22.704 36.704 26.561 1.00 0.00 H new ATOM 0 HD3 PRO B 5 21.645 35.344 26.876 1.00 0.00 H new HETATM 2574 N HYP B 6 26.383 35.308 29.693 1.00 0.00 N HETATM 2575 CA HYP B 6 27.639 36.027 29.906 1.00 0.00 C HETATM 2576 C HYP B 6 28.366 36.398 28.608 1.00 0.00 C HETATM 2577 O HYP B 6 28.266 35.686 27.605 1.00 0.00 O HETATM 2578 CB HYP B 6 28.515 35.109 30.766 1.00 0.00 C HETATM 2579 CG HYP B 6 27.519 34.180 31.462 1.00 0.00 C HETATM 2580 CD HYP B 6 26.414 34.041 30.410 1.00 0.00 C HETATM 2581 OD1 HYP B 6 27.012 34.767 32.651 1.00 0.00 O HETATM 0 HD23 HYP B 6 25.452 33.834 30.879 1.00 0.00 H new HETATM 0 HD22 HYP B 6 26.622 33.214 29.732 1.00 0.00 H new HETATM 0 HG HYP B 6 27.955 33.231 31.773 1.00 0.00 H new HETATM 0 HD1 HYP B 6 26.377 34.152 33.074 1.00 0.00 H new HETATM 0 HB3 HYP B 6 29.223 34.548 30.155 1.00 0.00 H new HETATM 0 HB2 HYP B 6 29.099 35.679 31.488 1.00 0.00 H new HETATM 0 HA HYP B 6 27.429 36.981 30.391 1.00 0.00 H new ATOM 2589 N GLY B 7 29.158 37.471 28.647 1.00 0.00 N ATOM 2590 CA GLY B 7 30.060 37.825 27.545 1.00 0.00 C ATOM 2591 C GLY B 7 31.257 36.867 27.372 1.00 0.00 C ATOM 2592 O GLY B 7 31.516 36.032 28.247 1.00 0.00 O ATOM 0 H GLY B 7 29.194 38.116 29.436 1.00 0.00 H new ATOM 0 HA2 GLY B 7 29.489 37.846 26.616 1.00 0.00 H new ATOM 0 HA3 GLY B 7 30.438 38.834 27.710 1.00 0.00 H new ATOM 2596 N PRO B 8 32.005 36.971 26.256 1.00 0.00 N ATOM 2597 CA PRO B 8 33.212 36.179 25.998 1.00 0.00 C ATOM 2598 C PRO B 8 34.300 36.270 27.095 1.00 0.00 C ATOM 2599 O PRO B 8 34.345 37.268 27.815 1.00 0.00 O ATOM 2600 CB PRO B 8 33.749 36.679 24.655 1.00 0.00 C ATOM 2601 CG PRO B 8 32.495 37.147 23.924 1.00 0.00 C ATOM 2602 CD PRO B 8 31.613 37.684 25.048 1.00 0.00 C ATOM 0 HA PRO B 8 32.948 35.121 25.990 1.00 0.00 H new ATOM 0 HB2 PRO B 8 34.464 37.491 24.786 1.00 0.00 H new ATOM 0 HB3 PRO B 8 34.261 35.888 24.108 1.00 0.00 H new ATOM 0 HG2 PRO B 8 32.723 37.918 23.188 1.00 0.00 H new ATOM 0 HG3 PRO B 8 32.012 36.329 23.390 1.00 0.00 H new ATOM 0 HD2 PRO B 8 31.750 38.758 25.170 1.00 0.00 H new ATOM 0 HD3 PRO B 8 30.558 37.521 24.826 1.00 0.00 H new HETATM 2610 N HYP B 9 35.211 35.281 27.228 1.00 0.00 N HETATM 2611 CA HYP B 9 36.076 35.119 28.410 1.00 0.00 C HETATM 2612 C HYP B 9 37.308 36.040 28.539 1.00 0.00 C HETATM 2613 O HYP B 9 38.343 35.574 29.019 1.00 0.00 O HETATM 2614 CB HYP B 9 36.456 33.625 28.458 1.00 0.00 C HETATM 2615 CG HYP B 9 35.506 32.929 27.490 1.00 0.00 C HETATM 2616 CD HYP B 9 35.237 34.032 26.470 1.00 0.00 C HETATM 2617 OD1 HYP B 9 34.322 32.504 28.145 1.00 0.00 O HETATM 0 HD23 HYP B 9 34.290 33.867 25.957 1.00 0.00 H new HETATM 0 HD22 HYP B 9 36.014 34.055 25.706 1.00 0.00 H new HETATM 0 HG HYP B 9 35.908 32.018 27.046 1.00 0.00 H new HETATM 0 HD1 HYP B 9 33.731 32.063 27.499 1.00 0.00 H new HETATM 0 HB3 HYP B 9 37.495 33.475 28.164 1.00 0.00 H new HETATM 0 HB2 HYP B 9 36.350 33.226 29.467 1.00 0.00 H new HETATM 0 HA HYP B 9 35.500 35.449 29.275 1.00 0.00 H new ATOM 2625 N GLY B 10 37.219 37.312 28.126 1.00 0.00 N ATOM 2626 CA GLY B 10 38.271 38.330 28.287 1.00 0.00 C ATOM 2627 C GLY B 10 39.468 38.193 27.327 1.00 0.00 C ATOM 2628 O GLY B 10 39.814 37.076 26.925 1.00 0.00 O ATOM 0 H GLY B 10 36.389 37.673 27.656 1.00 0.00 H new ATOM 0 HA2 GLY B 10 37.825 39.315 28.148 1.00 0.00 H new ATOM 0 HA3 GLY B 10 38.641 38.289 29.312 1.00 0.00 H new ATOM 2632 N PRO B 11 40.145 39.296 26.945 1.00 0.00 N ATOM 2633 CA PRO B 11 41.369 39.211 26.150 1.00 0.00 C ATOM 2634 C PRO B 11 42.512 38.617 26.995 1.00 0.00 C ATOM 2635 O PRO B 11 42.622 38.964 28.178 1.00 0.00 O ATOM 2636 CB PRO B 11 41.663 40.642 25.690 1.00 0.00 C ATOM 2637 CG PRO B 11 41.061 41.501 26.801 1.00 0.00 C ATOM 2638 CD PRO B 11 39.856 40.685 27.285 1.00 0.00 C ATOM 0 HA PRO B 11 41.264 38.551 25.289 1.00 0.00 H new ATOM 0 HB2 PRO B 11 42.733 40.817 25.582 1.00 0.00 H new ATOM 0 HB3 PRO B 11 41.205 40.856 24.724 1.00 0.00 H new ATOM 0 HG2 PRO B 11 41.776 41.673 27.605 1.00 0.00 H new ATOM 0 HG3 PRO B 11 40.758 42.480 26.430 1.00 0.00 H new ATOM 0 HD2 PRO B 11 39.713 40.802 28.359 1.00 0.00 H new ATOM 0 HD3 PRO B 11 38.938 41.021 26.803 1.00 0.00 H new HETATM 2646 N HYP B 12 43.386 37.753 26.438 1.00 0.00 N HETATM 2647 CA HYP B 12 44.523 37.217 27.179 1.00 0.00 C HETATM 2648 C HYP B 12 45.439 38.328 27.698 1.00 0.00 C HETATM 2649 O HYP B 12 45.544 39.401 27.097 1.00 0.00 O HETATM 2650 CB HYP B 12 45.276 36.280 26.229 1.00 0.00 C HETATM 2651 CG HYP B 12 44.293 35.991 25.094 1.00 0.00 C HETATM 2652 CD HYP B 12 43.349 37.200 25.093 1.00 0.00 C HETATM 2653 OD1 HYP B 12 43.590 34.782 25.321 1.00 0.00 O HETATM 0 HD23 HYP B 12 42.336 36.901 24.824 1.00 0.00 H new HETATM 0 HD22 HYP B 12 43.668 37.941 24.360 1.00 0.00 H new HETATM 0 HG HYP B 12 44.792 35.859 24.134 1.00 0.00 H new HETATM 0 HD1 HYP B 12 42.967 34.622 24.582 1.00 0.00 H new HETATM 0 HB3 HYP B 12 46.186 36.748 25.853 1.00 0.00 H new HETATM 0 HB2 HYP B 12 45.575 35.362 26.735 1.00 0.00 H new HETATM 0 HA HYP B 12 44.176 36.679 28.061 1.00 0.00 H new ATOM 2661 N GLY B 13 46.127 38.071 28.807 1.00 0.00 N ATOM 2662 CA GLY B 13 47.054 39.028 29.397 1.00 0.00 C ATOM 2663 C GLY B 13 48.188 39.411 28.435 1.00 0.00 C ATOM 2664 O GLY B 13 48.643 38.566 27.655 1.00 0.00 O ATOM 0 H GLY B 13 46.056 37.193 29.321 1.00 0.00 H new ATOM 0 HA2 GLY B 13 46.509 39.926 29.688 1.00 0.00 H new ATOM 0 HA3 GLY B 13 47.480 38.604 30.307 1.00 0.00 H new ATOM 2668 N PRO B 14 48.678 40.661 28.470 1.00 0.00 N ATOM 2669 CA PRO B 14 49.875 41.050 27.735 1.00 0.00 C ATOM 2670 C PRO B 14 51.109 40.208 28.125 1.00 0.00 C ATOM 2671 O PRO B 14 51.188 39.731 29.267 1.00 0.00 O ATOM 2672 CB PRO B 14 50.089 42.530 28.053 1.00 0.00 C ATOM 2673 CG PRO B 14 48.692 43.031 28.409 1.00 0.00 C ATOM 2674 CD PRO B 14 48.059 41.821 29.090 1.00 0.00 C ATOM 0 HA PRO B 14 49.744 40.877 26.667 1.00 0.00 H new ATOM 0 HB2 PRO B 14 50.785 42.665 28.881 1.00 0.00 H new ATOM 0 HB3 PRO B 14 50.501 43.067 27.199 1.00 0.00 H new ATOM 0 HG2 PRO B 14 48.730 43.895 29.073 1.00 0.00 H new ATOM 0 HG3 PRO B 14 48.134 43.334 27.523 1.00 0.00 H new ATOM 0 HD2 PRO B 14 48.240 41.836 30.165 1.00 0.00 H new ATOM 0 HD3 PRO B 14 46.978 41.812 28.949 1.00 0.00 H new ATOM 2682 N PRO B 15 52.094 40.032 27.223 1.00 0.00 N ATOM 2683 CA PRO B 15 53.315 39.280 27.510 1.00 0.00 C ATOM 2684 C PRO B 15 54.127 39.878 28.665 1.00 0.00 C ATOM 2685 O PRO B 15 54.156 41.101 28.857 1.00 0.00 O ATOM 2686 CB PRO B 15 54.123 39.273 26.206 1.00 0.00 C ATOM 2687 CG PRO B 15 53.066 39.507 25.130 1.00 0.00 C ATOM 2688 CD PRO B 15 52.092 40.448 25.828 1.00 0.00 C ATOM 0 HA PRO B 15 53.067 38.271 27.839 1.00 0.00 H new ATOM 0 HB2 PRO B 15 54.882 40.055 26.200 1.00 0.00 H new ATOM 0 HB3 PRO B 15 54.641 38.325 26.060 1.00 0.00 H new ATOM 0 HG2 PRO B 15 53.492 39.956 24.233 1.00 0.00 H new ATOM 0 HG3 PRO B 15 52.585 38.578 24.824 1.00 0.00 H new ATOM 0 HD2 PRO B 15 52.406 41.487 25.726 1.00 0.00 H new ATOM 0 HD3 PRO B 15 51.094 40.373 25.396 1.00 0.00 H new ATOM 2696 N GLY B 16 54.822 39.019 29.413 1.00 0.00 N ATOM 2697 CA GLY B 16 55.746 39.442 30.467 1.00 0.00 C ATOM 2698 C GLY B 16 56.914 40.287 29.950 1.00 0.00 C ATOM 2699 O GLY B 16 57.239 40.267 28.766 1.00 0.00 O ATOM 0 H GLY B 16 54.760 38.007 29.304 1.00 0.00 H new ATOM 0 HA2 GLY B 16 55.196 40.015 31.214 1.00 0.00 H new ATOM 0 HA3 GLY B 16 56.141 38.559 30.970 1.00 0.00 H new ATOM 2703 N VAL B 17 57.552 41.045 30.840 1.00 0.00 N ATOM 2704 CA VAL B 17 58.616 42.006 30.485 1.00 0.00 C ATOM 2705 C VAL B 17 59.898 41.295 30.014 1.00 0.00 C ATOM 2706 O VAL B 17 60.240 40.221 30.515 1.00 0.00 O ATOM 2707 CB VAL B 17 58.878 42.966 31.668 1.00 0.00 C ATOM 2708 CG1 VAL B 17 59.882 44.072 31.333 1.00 0.00 C ATOM 2709 CG2 VAL B 17 57.582 43.665 32.108 1.00 0.00 C ATOM 0 H VAL B 17 57.349 41.015 31.839 1.00 0.00 H new ATOM 0 HA VAL B 17 58.275 42.601 29.638 1.00 0.00 H new ATOM 0 HB VAL B 17 59.283 42.335 32.459 1.00 0.00 H new ATOM 0 HG11 VAL B 17 60.022 44.712 32.204 1.00 0.00 H new ATOM 0 HG12 VAL B 17 60.836 43.625 31.054 1.00 0.00 H new ATOM 0 HG13 VAL B 17 59.503 44.668 30.502 1.00 0.00 H new ATOM 0 HG21 VAL B 17 57.795 44.334 32.941 1.00 0.00 H new ATOM 0 HG22 VAL B 17 57.178 44.240 31.275 1.00 0.00 H new ATOM 0 HG23 VAL B 17 56.853 42.917 32.420 1.00 0.00 H new ATOM 2719 N VAL B 18 60.625 41.890 29.063 1.00 0.00 N ATOM 2720 CA VAL B 18 61.946 41.401 28.607 1.00 0.00 C ATOM 2721 C VAL B 18 62.965 41.454 29.759 1.00 0.00 C ATOM 2722 O VAL B 18 62.939 42.379 30.579 1.00 0.00 O ATOM 2723 CB VAL B 18 62.456 42.215 27.393 1.00 0.00 C ATOM 2724 CG1 VAL B 18 63.766 41.660 26.810 1.00 0.00 C ATOM 2725 CG2 VAL B 18 61.440 42.249 26.243 1.00 0.00 C ATOM 0 H VAL B 18 60.317 42.733 28.579 1.00 0.00 H new ATOM 0 HA VAL B 18 61.830 40.365 28.290 1.00 0.00 H new ATOM 0 HB VAL B 18 62.617 43.217 27.792 1.00 0.00 H new ATOM 0 HG11 VAL B 18 64.074 42.271 25.962 1.00 0.00 H new ATOM 0 HG12 VAL B 18 64.543 41.682 27.575 1.00 0.00 H new ATOM 0 HG13 VAL B 18 63.611 40.633 26.480 1.00 0.00 H new ATOM 0 HG21 VAL B 18 61.846 42.832 25.416 1.00 0.00 H new ATOM 0 HG22 VAL B 18 61.238 41.232 25.905 1.00 0.00 H new ATOM 0 HG23 VAL B 18 60.513 42.707 26.590 1.00 0.00 H new ATOM 2735 N GLY B 19 63.885 40.487 29.834 1.00 0.00 N ATOM 2736 CA GLY B 19 64.969 40.493 30.829 1.00 0.00 C ATOM 2737 C GLY B 19 65.901 41.717 30.739 1.00 0.00 C ATOM 2738 O GLY B 19 66.023 42.350 29.687 1.00 0.00 O ATOM 0 H GLY B 19 63.902 39.680 29.211 1.00 0.00 H new ATOM 0 HA2 GLY B 19 64.532 40.456 31.827 1.00 0.00 H new ATOM 0 HA3 GLY B 19 65.564 39.588 30.708 1.00 0.00 H new ATOM 2742 N GLU B 20 66.588 42.038 31.837 1.00 0.00 N ATOM 2743 CA GLU B 20 67.707 43.004 31.870 1.00 0.00 C ATOM 2744 C GLU B 20 69.004 42.384 31.286 1.00 0.00 C ATOM 2745 O GLU B 20 68.942 41.416 30.529 1.00 0.00 O ATOM 2746 CB GLU B 20 67.895 43.526 33.313 1.00 0.00 C ATOM 2747 CG GLU B 20 66.709 44.348 33.820 1.00 0.00 C ATOM 2748 CD GLU B 20 66.953 44.830 35.254 1.00 0.00 C ATOM 2749 OE1 GLU B 20 67.929 45.573 35.518 1.00 0.00 O ATOM 2750 OE2 GLU B 20 66.144 44.507 36.153 1.00 0.00 O1- ATOM 0 H GLU B 20 66.385 41.630 32.750 1.00 0.00 H new ATOM 0 HA GLU B 20 67.468 43.856 31.233 1.00 0.00 H new ATOM 0 HB2 GLU B 20 68.052 42.679 33.980 1.00 0.00 H new ATOM 0 HB3 GLU B 20 68.796 44.137 33.356 1.00 0.00 H new ATOM 0 HG2 GLU B 20 66.549 45.205 33.166 1.00 0.00 H new ATOM 0 HG3 GLU B 20 65.801 43.746 33.784 1.00 0.00 H new ATOM 2757 N GLN B 21 70.184 42.914 31.627 1.00 0.00 N ATOM 2758 CA GLN B 21 71.472 42.532 31.036 1.00 0.00 C ATOM 2759 C GLN B 21 72.372 41.692 31.963 1.00 0.00 C ATOM 2760 O GLN B 21 72.521 41.987 33.155 1.00 0.00 O ATOM 2761 CB GLN B 21 72.145 43.829 30.583 1.00 0.00 C ATOM 2762 CG GLN B 21 73.412 43.623 29.748 1.00 0.00 C ATOM 2763 CD GLN B 21 73.821 44.915 29.049 1.00 0.00 C ATOM 2764 OE1 GLN B 21 73.422 46.023 29.400 1.00 0.00 O ATOM 2765 NE2 GLN B 21 74.633 44.844 28.027 1.00 0.00 N ATOM 0 H GLN B 21 70.272 43.639 32.339 1.00 0.00 H new ATOM 0 HA GLN B 21 71.298 41.862 30.194 1.00 0.00 H new ATOM 0 HB2 GLN B 21 71.431 44.411 30.001 1.00 0.00 H new ATOM 0 HB3 GLN B 21 72.396 44.421 31.463 1.00 0.00 H new ATOM 0 HG2 GLN B 21 74.223 43.280 30.390 1.00 0.00 H new ATOM 0 HG3 GLN B 21 73.241 42.843 29.007 1.00 0.00 H new ATOM 0 HE21 GLN B 21 74.980 43.938 27.713 1.00 0.00 H new ATOM 0 HE22 GLN B 21 74.919 45.695 27.543 1.00 0.00 H new ATOM 2774 N GLY B 22 72.998 40.658 31.394 1.00 0.00 N ATOM 2775 CA GLY B 22 73.896 39.711 32.054 1.00 0.00 C ATOM 2776 C GLY B 22 75.104 40.356 32.711 1.00 0.00 C ATOM 2777 O GLY B 22 75.744 41.230 32.122 1.00 0.00 O ATOM 0 H GLY B 22 72.884 40.449 30.402 1.00 0.00 H new ATOM 0 HA2 GLY B 22 73.335 39.161 32.810 1.00 0.00 H new ATOM 0 HA3 GLY B 22 74.241 38.982 31.320 1.00 0.00 H new ATOM 2781 N GLU B 23 75.441 39.893 33.918 1.00 0.00 N ATOM 2782 CA GLU B 23 76.705 40.266 34.556 1.00 0.00 C ATOM 2783 C GLU B 23 77.890 39.847 33.669 1.00 0.00 C ATOM 2784 O GLU B 23 77.848 38.830 32.965 1.00 0.00 O ATOM 2785 CB GLU B 23 76.837 39.675 35.972 1.00 0.00 C ATOM 2786 CG GLU B 23 75.837 40.257 36.987 1.00 0.00 C ATOM 2787 CD GLU B 23 76.169 39.908 38.451 1.00 0.00 C ATOM 2788 OE1 GLU B 23 77.241 39.307 38.716 1.00 0.00 O1- ATOM 2789 OE2 GLU B 23 75.380 40.285 39.354 1.00 0.00 O ATOM 0 H GLU B 23 74.859 39.263 34.470 1.00 0.00 H new ATOM 0 HA GLU B 23 76.714 41.350 34.667 1.00 0.00 H new ATOM 0 HB2 GLU B 23 76.698 38.595 35.919 1.00 0.00 H new ATOM 0 HB3 GLU B 23 77.850 39.849 36.335 1.00 0.00 H new ATOM 0 HG2 GLU B 23 75.811 41.341 36.878 1.00 0.00 H new ATOM 0 HG3 GLU B 23 74.838 39.889 36.752 1.00 0.00 H new ATOM 2796 N GLN B 24 78.956 40.641 33.688 1.00 0.00 N ATOM 2797 CA GLN B 24 80.113 40.414 32.825 1.00 0.00 C ATOM 2798 C GLN B 24 80.904 39.174 33.273 1.00 0.00 C ATOM 2799 O GLN B 24 80.845 38.757 34.441 1.00 0.00 O ATOM 2800 CB GLN B 24 80.954 41.699 32.734 1.00 0.00 C ATOM 2801 CG GLN B 24 80.152 42.809 32.027 1.00 0.00 C ATOM 2802 CD GLN B 24 80.898 44.136 31.928 1.00 0.00 C ATOM 2803 OE1 GLN B 24 81.904 44.275 31.246 1.00 0.00 O ATOM 2804 NE2 GLN B 24 80.428 45.180 32.570 1.00 0.00 N ATOM 0 H GLN B 24 79.044 41.455 34.297 1.00 0.00 H new ATOM 0 HA GLN B 24 79.781 40.187 31.812 1.00 0.00 H new ATOM 0 HB2 GLN B 24 81.240 42.027 33.733 1.00 0.00 H new ATOM 0 HB3 GLN B 24 81.876 41.501 32.187 1.00 0.00 H new ATOM 0 HG2 GLN B 24 79.891 42.473 31.023 1.00 0.00 H new ATOM 0 HG3 GLN B 24 79.217 42.967 32.564 1.00 0.00 H new ATOM 0 HE21 GLN B 24 79.591 45.090 33.145 1.00 0.00 H new ATOM 0 HE22 GLN B 24 80.900 46.081 32.493 1.00 0.00 H new ATOM 2813 N GLY B 25 81.609 38.554 32.329 1.00 0.00 N ATOM 2814 CA GLY B 25 82.338 37.312 32.564 1.00 0.00 C ATOM 2815 C GLY B 25 83.483 37.466 33.572 1.00 0.00 C ATOM 2816 O GLY B 25 84.067 38.549 33.683 1.00 0.00 O ATOM 0 H GLY B 25 81.690 38.902 31.374 1.00 0.00 H new ATOM 0 HA2 GLY B 25 81.644 36.553 32.925 1.00 0.00 H new ATOM 0 HA3 GLY B 25 82.741 36.950 31.618 1.00 0.00 H new ATOM 2820 N PRO B 26 83.826 36.410 34.327 1.00 0.00 N ATOM 2821 CA PRO B 26 84.913 36.479 35.295 1.00 0.00 C ATOM 2822 C PRO B 26 86.280 36.641 34.578 1.00 0.00 C ATOM 2823 O PRO B 26 86.491 36.043 33.515 1.00 0.00 O ATOM 2824 CB PRO B 26 84.768 35.201 36.126 1.00 0.00 C ATOM 2825 CG PRO B 26 84.144 34.200 35.150 1.00 0.00 C ATOM 2826 CD PRO B 26 83.232 35.080 34.296 1.00 0.00 C ATOM 0 HA PRO B 26 84.868 37.350 35.949 1.00 0.00 H new ATOM 0 HB2 PRO B 26 85.733 34.852 36.495 1.00 0.00 H new ATOM 0 HB3 PRO B 26 84.132 35.360 36.997 1.00 0.00 H new ATOM 0 HG2 PRO B 26 84.901 33.698 34.547 1.00 0.00 H new ATOM 0 HG3 PRO B 26 83.584 33.423 35.671 1.00 0.00 H new ATOM 0 HD2 PRO B 26 83.168 34.703 33.275 1.00 0.00 H new ATOM 0 HD3 PRO B 26 82.217 35.095 34.694 1.00 0.00 H new HETATM 2834 N HYP B 27 87.224 37.445 35.120 1.00 0.00 N HETATM 2835 CA HYP B 27 88.502 37.715 34.459 1.00 0.00 C HETATM 2836 C HYP B 27 89.354 36.468 34.234 1.00 0.00 C HETATM 2837 O HYP B 27 89.412 35.577 35.090 1.00 0.00 O HETATM 2838 CB HYP B 27 89.273 38.705 35.333 1.00 0.00 C HETATM 2839 CG HYP B 27 88.229 39.321 36.258 1.00 0.00 C HETATM 2840 CD HYP B 27 87.048 38.340 36.258 1.00 0.00 C HETATM 2841 OD1 HYP B 27 87.863 40.596 35.767 1.00 0.00 O HETATM 0 HD23 HYP B 27 86.103 38.877 36.181 1.00 0.00 H new HETATM 0 HD22 HYP B 27 87.018 37.775 37.190 1.00 0.00 H new HETATM 0 HG HYP B 27 88.595 39.472 37.274 1.00 0.00 H new HETATM 0 HD1 HYP B 27 87.191 40.994 36.359 1.00 0.00 H new HETATM 0 HB3 HYP B 27 90.055 38.202 35.902 1.00 0.00 H new HETATM 0 HB2 HYP B 27 89.761 39.468 34.727 1.00 0.00 H new HETATM 0 HA HYP B 27 88.288 38.115 33.468 1.00 0.00 H new ATOM 2849 N GLY B 28 90.073 36.445 33.114 1.00 0.00 N ATOM 2850 CA GLY B 28 90.888 35.321 32.674 1.00 0.00 C ATOM 2851 C GLY B 28 92.021 34.949 33.638 1.00 0.00 C ATOM 2852 O GLY B 28 92.529 35.815 34.361 1.00 0.00 O ATOM 0 H GLY B 28 90.104 37.235 32.469 1.00 0.00 H new ATOM 0 HA2 GLY B 28 90.244 34.452 32.536 1.00 0.00 H new ATOM 0 HA3 GLY B 28 91.318 35.558 31.701 1.00 0.00 H new ATOM 2856 N PRO B 29 92.447 33.674 33.663 1.00 0.00 N ATOM 2857 CA PRO B 29 93.606 33.256 34.440 1.00 0.00 C ATOM 2858 C PRO B 29 94.889 33.952 33.949 1.00 0.00 C ATOM 2859 O PRO B 29 95.041 34.149 32.737 1.00 0.00 O ATOM 2860 CB PRO B 29 93.699 31.734 34.272 1.00 0.00 C ATOM 2861 CG PRO B 29 92.292 31.324 33.849 1.00 0.00 C ATOM 2862 CD PRO B 29 91.839 32.519 33.020 1.00 0.00 C ATOM 0 HA PRO B 29 93.499 33.532 35.489 1.00 0.00 H new ATOM 0 HB2 PRO B 29 94.438 31.460 33.519 1.00 0.00 H new ATOM 0 HB3 PRO B 29 93.995 31.247 35.201 1.00 0.00 H new ATOM 0 HG2 PRO B 29 92.295 30.403 33.266 1.00 0.00 H new ATOM 0 HG3 PRO B 29 91.642 31.156 34.708 1.00 0.00 H new ATOM 0 HD2 PRO B 29 92.165 32.427 31.984 1.00 0.00 H new ATOM 0 HD3 PRO B 29 90.752 32.601 33.007 1.00 0.00 H new HETATM 2870 N HYP B 30 95.839 34.287 34.840 1.00 0.00 N HETATM 2871 CA HYP B 30 97.185 34.711 34.456 1.00 0.00 C HETATM 2872 C HYP B 30 97.841 33.777 33.424 1.00 0.00 C HETATM 2873 O HYP B 30 97.634 32.556 33.454 1.00 0.00 O HETATM 2874 CB HYP B 30 97.976 34.736 35.765 1.00 0.00 C HETATM 2875 CG HYP B 30 96.923 35.048 36.832 1.00 0.00 C HETATM 2876 CD HYP B 30 95.673 34.349 36.288 1.00 0.00 C HETATM 2877 OD1 HYP B 30 96.721 36.447 36.948 1.00 0.00 O HETATM 0 HD23 HYP B 30 94.772 34.901 36.553 1.00 0.00 H new HETATM 0 HD22 HYP B 30 95.570 33.350 36.711 1.00 0.00 H new HETATM 0 HG HYP B 30 97.202 34.712 37.831 1.00 0.00 H new HETATM 0 HD1 HYP B 30 96.043 36.624 37.634 1.00 0.00 H new HETATM 0 HB3 HYP B 30 98.464 33.780 35.954 1.00 0.00 H new HETATM 0 HB2 HYP B 30 98.759 35.494 35.743 1.00 0.00 H new HETATM 0 HA HYP B 30 97.160 35.682 33.962 1.00 0.00 H new ATOM 2885 N GLY B 31 98.631 34.337 32.506 1.00 0.00 N ATOM 2886 CA GLY B 31 99.298 33.565 31.449 1.00 0.00 C ATOM 2887 C GLY B 31 100.378 32.585 31.951 1.00 0.00 C ATOM 2888 O GLY B 31 100.768 32.632 33.124 1.00 0.00 O ATOM 0 H GLY B 31 98.828 35.337 32.472 1.00 0.00 H new ATOM 0 HA2 GLY B 31 98.544 33.003 30.898 1.00 0.00 H new ATOM 0 HA3 GLY B 31 99.756 34.259 30.745 1.00 0.00 H new ATOM 2892 N PRO B 32 100.901 31.697 31.084 1.00 0.00 N ATOM 2893 CA PRO B 32 102.028 30.825 31.419 1.00 0.00 C ATOM 2894 C PRO B 32 103.340 31.614 31.625 1.00 0.00 C ATOM 2895 O PRO B 32 103.510 32.682 31.029 1.00 0.00 O ATOM 2896 CB PRO B 32 102.157 29.833 30.254 1.00 0.00 C ATOM 2897 CG PRO B 32 100.812 29.917 29.534 1.00 0.00 C ATOM 2898 CD PRO B 32 100.394 31.368 29.760 1.00 0.00 C ATOM 0 HA PRO B 32 101.847 30.315 32.365 1.00 0.00 H new ATOM 0 HB2 PRO B 32 102.980 30.102 29.592 1.00 0.00 H new ATOM 0 HB3 PRO B 32 102.354 28.823 30.612 1.00 0.00 H new ATOM 0 HG2 PRO B 32 100.906 29.684 28.473 1.00 0.00 H new ATOM 0 HG3 PRO B 32 100.087 29.218 29.950 1.00 0.00 H new ATOM 0 HD2 PRO B 32 100.817 32.025 29.000 1.00 0.00 H new ATOM 0 HD3 PRO B 32 99.311 31.480 29.712 1.00 0.00 H new HETATM 2906 N HYP B 33 104.310 31.107 32.409 1.00 0.00 N HETATM 2907 CA HYP B 33 105.609 31.760 32.573 1.00 0.00 C HETATM 2908 C HYP B 33 106.345 32.003 31.245 1.00 0.00 C HETATM 2909 O HYP B 33 106.268 31.196 30.311 1.00 0.00 O HETATM 2910 CB HYP B 33 106.417 30.881 33.528 1.00 0.00 C HETATM 2911 CG HYP B 33 105.341 30.136 34.325 1.00 0.00 C HETATM 2912 CD HYP B 33 104.187 29.988 33.330 1.00 0.00 C HETATM 2913 OD1 HYP B 33 104.965 30.900 35.456 1.00 0.00 O HETATM 0 HD23 HYP B 33 103.225 30.007 33.842 1.00 0.00 H new HETATM 0 HD22 HYP B 33 104.247 29.037 32.800 1.00 0.00 H new HETATM 0 HG HYP B 33 105.670 29.171 34.710 1.00 0.00 H new HETATM 0 HD1 HYP B 33 104.276 30.420 35.961 1.00 0.00 H new HETATM 0 HB3 HYP B 33 107.066 30.192 32.987 1.00 0.00 H new HETATM 0 HB2 HYP B 33 107.057 31.477 34.178 1.00 0.00 H new HETATM 0 HA HYP B 33 105.471 32.761 32.980 1.00 0.00 H new ATOM 2921 N GLY B 34 107.050 33.130 31.160 1.00 0.00 N ATOM 2922 CA GLY B 34 107.668 33.643 29.938 1.00 0.00 C ATOM 2923 C GLY B 34 108.848 32.819 29.402 1.00 0.00 C ATOM 2924 O GLY B 34 109.374 31.948 30.109 1.00 0.00 O ATOM 0 H GLY B 34 107.212 33.732 31.967 1.00 0.00 H new ATOM 0 HA2 GLY B 34 106.905 33.701 29.162 1.00 0.00 H new ATOM 0 HA3 GLY B 34 108.012 34.660 30.124 1.00 0.00 H new ATOM 2928 N PRO B 35 109.291 33.084 28.160 1.00 0.00 N ATOM 2929 CA PRO B 35 110.414 32.374 27.556 1.00 0.00 C ATOM 2930 C PRO B 35 111.742 32.596 28.313 1.00 0.00 C ATOM 2931 O PRO B 35 111.988 33.699 28.815 1.00 0.00 O ATOM 2932 CB PRO B 35 110.496 32.866 26.106 1.00 0.00 C ATOM 2933 CG PRO B 35 109.081 33.367 25.820 1.00 0.00 C ATOM 2934 CD PRO B 35 108.664 33.949 27.168 1.00 0.00 C ATOM 0 HA PRO B 35 110.251 31.297 27.603 1.00 0.00 H new ATOM 0 HB2 PRO B 35 111.234 33.660 25.993 1.00 0.00 H new ATOM 0 HB3 PRO B 35 110.783 32.064 25.426 1.00 0.00 H new ATOM 0 HG2 PRO B 35 109.067 34.119 25.031 1.00 0.00 H new ATOM 0 HG3 PRO B 35 108.420 32.560 25.503 1.00 0.00 H new ATOM 0 HD2 PRO B 35 109.000 34.980 27.274 1.00 0.00 H new ATOM 0 HD3 PRO B 35 107.580 33.954 27.278 1.00 0.00 H new HETATM 2942 N HYP B 36 112.633 31.592 28.386 1.00 0.00 N HETATM 2943 CA HYP B 36 113.988 31.763 28.912 1.00 0.00 C HETATM 2944 C HYP B 36 114.818 32.705 28.037 1.00 0.00 C HETATM 2945 O HYP B 36 115.766 33.325 28.568 1.00 0.00 O HETATM 2946 CB HYP B 36 114.600 30.360 28.977 1.00 0.00 C HETATM 2947 CG HYP B 36 113.413 29.403 28.837 1.00 0.00 C HETATM 2948 CD HYP B 36 112.424 30.206 28.000 1.00 0.00 C HETATM 2949 OD1 HYP B 36 112.858 29.090 30.103 1.00 0.00 O HETATM 2950 OXT HYP B 36 114.762 32.558 26.796 1.00 0.00 O HETATM 0 HD23 HYP B 36 111.398 29.893 28.196 1.00 0.00 H new HETATM 0 HD22 HYP B 36 112.603 30.063 26.934 1.00 0.00 H new HETATM 0 HXT HYP B 36 115.193 33.320 26.356 1.00 0.00 H new HETATM 0 HG HYP B 36 113.685 28.447 28.390 1.00 0.00 H new HETATM 0 HD1 HYP B 36 112.101 28.479 29.986 1.00 0.00 H new HETATM 0 HB3 HYP B 36 115.326 30.208 28.178 1.00 0.00 H new HETATM 0 HB2 HYP B 36 115.126 30.202 29.919 1.00 0.00 H new HETATM 0 HA HYP B 36 113.970 32.226 29.899 1.00 0.00 H new TER 2958 HYP B 36 ATOM 2959 N GLY C 37 15.202 43.335 26.419 1.00 0.00 N ATOM 2960 CA GLY C 37 15.495 42.511 27.598 1.00 0.00 C ATOM 2961 C GLY C 37 16.854 42.860 28.176 1.00 0.00 C ATOM 2962 O GLY C 37 17.691 43.394 27.444 1.00 0.00 O ATOM 0 HA2 GLY C 37 14.724 42.662 28.353 1.00 0.00 H new ATOM 0 HA3 GLY C 37 15.471 41.456 27.325 1.00 0.00 H new ATOM 2968 N PRO C 38 17.108 42.571 29.465 1.00 0.00 N ATOM 2969 CA PRO C 38 18.313 43.025 30.162 1.00 0.00 C ATOM 2970 C PRO C 38 19.614 42.387 29.630 1.00 0.00 C ATOM 2971 O PRO C 38 19.612 41.195 29.294 1.00 0.00 O ATOM 2972 CB PRO C 38 18.088 42.702 31.645 1.00 0.00 C ATOM 2973 CG PRO C 38 16.566 42.626 31.769 1.00 0.00 C ATOM 2974 CD PRO C 38 16.161 42.028 30.427 1.00 0.00 C ATOM 0 HA PRO C 38 18.458 44.092 29.995 1.00 0.00 H new ATOM 0 HB2 PRO C 38 18.561 41.761 31.927 1.00 0.00 H new ATOM 0 HB3 PRO C 38 18.505 43.474 32.291 1.00 0.00 H new ATOM 0 HG2 PRO C 38 16.257 41.998 32.604 1.00 0.00 H new ATOM 0 HG3 PRO C 38 16.121 43.608 31.927 1.00 0.00 H new ATOM 0 HD2 PRO C 38 16.206 40.939 30.452 1.00 0.00 H new ATOM 0 HD3 PRO C 38 15.138 42.299 30.168 1.00 0.00 H new HETATM 2982 N HYP C 39 20.744 43.118 29.576 1.00 0.00 N HETATM 2983 CA HYP C 39 22.042 42.555 29.197 1.00 0.00 C HETATM 2984 C HYP C 39 22.525 41.479 30.173 1.00 0.00 C HETATM 2985 O HYP C 39 22.206 41.520 31.363 1.00 0.00 O HETATM 2986 CB HYP C 39 23.027 43.727 29.151 1.00 0.00 C HETATM 2987 CG HYP C 39 22.138 44.958 28.999 1.00 0.00 C HETATM 2988 CD HYP C 39 20.868 44.558 29.753 1.00 0.00 C HETATM 2989 OD1 HYP C 39 21.856 45.217 27.634 1.00 0.00 O HETATM 0 HD23 HYP C 39 19.996 45.078 29.356 1.00 0.00 H new HETATM 0 HD22 HYP C 39 20.941 44.818 30.809 1.00 0.00 H new HETATM 0 HG HYP C 39 22.598 45.870 29.381 1.00 0.00 H new HETATM 0 HD1 HYP C 39 21.284 46.009 27.563 1.00 0.00 H new HETATM 0 HB3 HYP C 39 23.627 43.779 30.060 1.00 0.00 H new HETATM 0 HB2 HYP C 39 23.721 43.631 28.316 1.00 0.00 H new HETATM 0 HA HYP C 39 21.961 42.057 28.231 1.00 0.00 H new ATOM 2997 N GLY C 40 23.311 40.525 29.678 1.00 0.00 N ATOM 2998 CA GLY C 40 23.949 39.494 30.496 1.00 0.00 C ATOM 2999 C GLY C 40 25.168 39.975 31.303 1.00 0.00 C ATOM 3000 O GLY C 40 25.616 41.117 31.132 1.00 0.00 O ATOM 0 H GLY C 40 23.526 40.445 28.684 1.00 0.00 H new ATOM 0 HA2 GLY C 40 23.210 39.089 31.187 1.00 0.00 H new ATOM 0 HA3 GLY C 40 24.260 38.676 29.847 1.00 0.00 H new ATOM 3004 N PRO C 41 25.724 39.115 32.178 1.00 0.00 N ATOM 3005 CA PRO C 41 26.872 39.452 33.022 1.00 0.00 C ATOM 3006 C PRO C 41 28.187 39.623 32.238 1.00 0.00 C ATOM 3007 O PRO C 41 28.303 39.155 31.098 1.00 0.00 O ATOM 3008 CB PRO C 41 26.999 38.308 34.039 1.00 0.00 C ATOM 3009 CG PRO C 41 25.633 37.629 34.014 1.00 0.00 C ATOM 3010 CD PRO C 41 25.203 37.809 32.563 1.00 0.00 C ATOM 0 HA PRO C 41 26.702 40.419 33.496 1.00 0.00 H new ATOM 0 HB2 PRO C 41 27.793 37.615 33.761 1.00 0.00 H new ATOM 0 HB3 PRO C 41 27.238 38.684 35.034 1.00 0.00 H new ATOM 0 HG2 PRO C 41 25.698 36.577 34.291 1.00 0.00 H new ATOM 0 HG3 PRO C 41 24.934 38.098 34.706 1.00 0.00 H new ATOM 0 HD2 PRO C 41 25.608 37.020 31.930 1.00 0.00 H new ATOM 0 HD3 PRO C 41 24.118 37.772 32.465 1.00 0.00 H new HETATM 3018 N HYP C 42 29.224 40.227 32.851 1.00 0.00 N HETATM 3019 CA HYP C 42 30.579 40.199 32.312 1.00 0.00 C HETATM 3020 C HYP C 42 31.083 38.767 32.113 1.00 0.00 C HETATM 3021 O HYP C 42 30.790 37.869 32.910 1.00 0.00 O HETATM 3022 CB HYP C 42 31.456 40.954 33.318 1.00 0.00 C HETATM 3023 CG HYP C 42 30.469 41.819 34.103 1.00 0.00 C HETATM 3024 CD HYP C 42 29.208 40.948 34.115 1.00 0.00 C HETATM 3025 OD1 HYP C 42 30.238 43.048 33.436 1.00 0.00 O HETATM 0 HD23 HYP C 42 28.310 41.558 34.208 1.00 0.00 H new HETATM 0 HD22 HYP C 42 29.214 40.260 34.960 1.00 0.00 H new HETATM 0 HG HYP C 42 30.816 42.091 35.100 1.00 0.00 H new HETATM 0 HD1 HYP C 42 29.603 43.586 33.953 1.00 0.00 H new HETATM 0 HB3 HYP C 42 31.992 40.267 33.973 1.00 0.00 H new HETATM 0 HB2 HYP C 42 32.206 41.564 32.814 1.00 0.00 H new HETATM 0 HA HYP C 42 30.610 40.665 31.327 1.00 0.00 H new ATOM 3033 N GLY C 43 31.882 38.556 31.069 1.00 0.00 N ATOM 3034 CA GLY C 43 32.583 37.291 30.868 1.00 0.00 C ATOM 3035 C GLY C 43 33.589 36.956 31.985 1.00 0.00 C ATOM 3036 O GLY C 43 33.933 37.825 32.799 1.00 0.00 O ATOM 0 H GLY C 43 32.060 39.251 30.344 1.00 0.00 H new ATOM 0 HA2 GLY C 43 31.850 36.487 30.798 1.00 0.00 H new ATOM 0 HA3 GLY C 43 33.110 37.326 29.915 1.00 0.00 H new ATOM 3040 N PRO C 44 34.092 35.709 32.029 1.00 0.00 N ATOM 3041 CA PRO C 44 35.257 35.349 32.839 1.00 0.00 C ATOM 3042 C PRO C 44 36.481 36.239 32.527 1.00 0.00 C ATOM 3043 O PRO C 44 36.578 36.754 31.410 1.00 0.00 O ATOM 3044 CB PRO C 44 35.551 33.880 32.507 1.00 0.00 C ATOM 3045 CG PRO C 44 34.234 33.335 31.953 1.00 0.00 C ATOM 3046 CD PRO C 44 33.568 34.552 31.317 1.00 0.00 C ATOM 0 HA PRO C 44 35.052 35.497 33.899 1.00 0.00 H new ATOM 0 HB2 PRO C 44 36.354 33.793 31.776 1.00 0.00 H new ATOM 0 HB3 PRO C 44 35.866 33.329 33.393 1.00 0.00 H new ATOM 0 HG2 PRO C 44 34.405 32.546 31.221 1.00 0.00 H new ATOM 0 HG3 PRO C 44 33.615 32.909 32.742 1.00 0.00 H new ATOM 0 HD2 PRO C 44 33.797 34.611 30.253 1.00 0.00 H new ATOM 0 HD3 PRO C 44 32.483 34.496 31.407 1.00 0.00 H new HETATM 3054 N HYP C 45 37.444 36.405 33.455 1.00 0.00 N HETATM 3055 CA HYP C 45 38.706 37.078 33.152 1.00 0.00 C HETATM 3056 C HYP C 45 39.526 36.316 32.103 1.00 0.00 C HETATM 3057 O HYP C 45 39.525 35.080 32.090 1.00 0.00 O HETATM 3058 CB HYP C 45 39.482 37.184 34.470 1.00 0.00 C HETATM 3059 CG HYP C 45 38.486 36.810 35.572 1.00 0.00 C HETATM 3060 CD HYP C 45 37.395 36.009 34.853 1.00 0.00 C HETATM 3061 OD1 HYP C 45 37.943 37.971 36.176 1.00 0.00 O HETATM 0 HD23 HYP C 45 36.415 36.218 35.281 1.00 0.00 H new HETATM 0 HD22 HYP C 45 37.567 34.938 34.959 1.00 0.00 H new HETATM 0 HG HYP C 45 38.954 36.240 36.375 1.00 0.00 H new HETATM 0 HD1 HYP C 45 37.308 37.710 36.875 1.00 0.00 H new HETATM 0 HB3 HYP C 45 40.340 36.512 34.474 1.00 0.00 H new HETATM 0 HB2 HYP C 45 39.867 38.193 34.617 1.00 0.00 H new HETATM 0 HA HYP C 45 38.509 38.062 32.727 1.00 0.00 H new ATOM 3069 N GLY C 46 40.278 37.055 31.283 1.00 0.00 N ATOM 3070 CA GLY C 46 41.168 36.506 30.258 1.00 0.00 C ATOM 3071 C GLY C 46 42.223 35.522 30.789 1.00 0.00 C ATOM 3072 O GLY C 46 42.612 35.604 31.963 1.00 0.00 O ATOM 0 H GLY C 46 40.285 38.074 31.314 1.00 0.00 H new ATOM 0 HA2 GLY C 46 40.565 36.000 29.504 1.00 0.00 H new ATOM 0 HA3 GLY C 46 41.677 37.330 29.758 1.00 0.00 H new ATOM 3076 N PRO C 47 42.744 34.618 29.937 1.00 0.00 N ATOM 3077 CA PRO C 47 43.899 33.790 30.281 1.00 0.00 C ATOM 3078 C PRO C 47 45.119 34.648 30.655 1.00 0.00 C ATOM 3079 O PRO C 47 45.253 35.761 30.138 1.00 0.00 O ATOM 3080 CB PRO C 47 44.202 32.948 29.037 1.00 0.00 C ATOM 3081 CG PRO C 47 42.868 32.921 28.298 1.00 0.00 C ATOM 3082 CD PRO C 47 42.281 34.296 28.594 1.00 0.00 C ATOM 0 HA PRO C 47 43.682 33.169 31.150 1.00 0.00 H new ATOM 0 HB2 PRO C 47 44.989 33.396 28.430 1.00 0.00 H new ATOM 0 HB3 PRO C 47 44.536 31.945 29.302 1.00 0.00 H new ATOM 0 HG2 PRO C 47 43.003 32.762 27.228 1.00 0.00 H new ATOM 0 HG3 PRO C 47 42.223 32.121 28.660 1.00 0.00 H new ATOM 0 HD2 PRO C 47 42.622 35.036 27.870 1.00 0.00 H new ATOM 0 HD3 PRO C 47 41.192 34.280 28.544 1.00 0.00 H new HETATM 3090 N HYP C 48 46.051 34.160 31.488 1.00 0.00 N HETATM 3091 CA HYP C 48 47.298 34.869 31.742 1.00 0.00 C HETATM 3092 C HYP C 48 48.119 35.074 30.464 1.00 0.00 C HETATM 3093 O HYP C 48 48.042 34.294 29.506 1.00 0.00 O HETATM 3094 CB HYP C 48 48.063 34.052 32.787 1.00 0.00 C HETATM 3095 CG HYP C 48 47.011 33.116 33.391 1.00 0.00 C HETATM 3096 CD HYP C 48 45.978 32.944 32.277 1.00 0.00 C HETATM 3097 OD1 HYP C 48 46.424 33.687 34.547 1.00 0.00 O HETATM 0 HD23 HYP C 48 44.978 32.802 32.688 1.00 0.00 H new HETATM 0 HD22 HYP C 48 46.200 32.067 31.668 1.00 0.00 H new HETATM 0 HG HYP C 48 47.436 32.166 33.714 1.00 0.00 H new HETATM 0 HD1 HYP C 48 47.101 34.196 35.040 1.00 0.00 H new HETATM 0 HB3 HYP C 48 48.879 33.490 32.332 1.00 0.00 H new HETATM 0 HB2 HYP C 48 48.505 34.696 33.548 1.00 0.00 H new HETATM 0 HA HYP C 48 47.095 35.874 32.111 1.00 0.00 H new ATOM 3105 N GLY C 49 48.928 36.131 30.450 1.00 0.00 N ATOM 3106 CA GLY C 49 49.881 36.371 29.373 1.00 0.00 C ATOM 3107 C GLY C 49 51.033 35.358 29.366 1.00 0.00 C ATOM 3108 O GLY C 49 51.310 34.725 30.393 1.00 0.00 O ATOM 0 H GLY C 49 48.940 36.841 31.182 1.00 0.00 H new ATOM 0 HA2 GLY C 49 49.360 36.329 28.416 1.00 0.00 H new ATOM 0 HA3 GLY C 49 50.288 37.377 29.471 1.00 0.00 H new ATOM 3112 N PRO C 50 51.722 35.188 28.225 1.00 0.00 N ATOM 3113 CA PRO C 50 52.924 34.366 28.158 1.00 0.00 C ATOM 3114 C PRO C 50 54.072 34.968 28.985 1.00 0.00 C ATOM 3115 O PRO C 50 54.104 36.186 29.213 1.00 0.00 O ATOM 3116 CB PRO C 50 53.276 34.247 26.677 1.00 0.00 C ATOM 3117 CG PRO C 50 52.589 35.439 26.020 1.00 0.00 C ATOM 3118 CD PRO C 50 51.418 35.786 26.935 1.00 0.00 C ATOM 0 HA PRO C 50 52.753 33.381 28.592 1.00 0.00 H new ATOM 0 HB2 PRO C 50 54.355 34.277 26.523 1.00 0.00 H new ATOM 0 HB3 PRO C 50 52.920 33.305 26.260 1.00 0.00 H new ATOM 0 HG2 PRO C 50 53.273 36.282 25.921 1.00 0.00 H new ATOM 0 HG3 PRO C 50 52.243 35.190 25.017 1.00 0.00 H new ATOM 0 HD2 PRO C 50 51.300 36.866 27.024 1.00 0.00 H new ATOM 0 HD3 PRO C 50 50.482 35.395 26.535 1.00 0.00 H new ATOM 3126 N PRO C 51 55.029 34.137 29.437 1.00 0.00 N ATOM 3127 CA PRO C 51 56.188 34.612 30.177 1.00 0.00 C ATOM 3128 C PRO C 51 57.096 35.491 29.300 1.00 0.00 C ATOM 3129 O PRO C 51 57.060 35.465 28.067 1.00 0.00 O ATOM 3130 CB PRO C 51 56.882 33.352 30.708 1.00 0.00 C ATOM 3131 CG PRO C 51 56.538 32.304 29.652 1.00 0.00 C ATOM 3132 CD PRO C 51 55.132 32.703 29.202 1.00 0.00 C ATOM 0 HA PRO C 51 55.910 35.264 31.005 1.00 0.00 H new ATOM 0 HB2 PRO C 51 57.959 33.493 30.802 1.00 0.00 H new ATOM 0 HB3 PRO C 51 56.510 33.070 31.693 1.00 0.00 H new ATOM 0 HG2 PRO C 51 57.245 32.322 28.823 1.00 0.00 H new ATOM 0 HG3 PRO C 51 56.557 31.296 30.066 1.00 0.00 H new ATOM 0 HD2 PRO C 51 54.978 32.468 28.149 1.00 0.00 H new ATOM 0 HD3 PRO C 51 54.373 32.160 29.765 1.00 0.00 H new ATOM 3140 N GLY C 52 57.905 36.316 29.955 1.00 0.00 N ATOM 3141 CA GLY C 52 58.846 37.215 29.304 1.00 0.00 C ATOM 3142 C GLY C 52 60.022 36.469 28.673 1.00 0.00 C ATOM 3143 O GLY C 52 60.423 35.404 29.151 1.00 0.00 O ATOM 0 H GLY C 52 57.924 36.379 30.973 1.00 0.00 H new ATOM 0 HA2 GLY C 52 58.326 37.786 28.535 1.00 0.00 H new ATOM 0 HA3 GLY C 52 59.223 37.932 30.033 1.00 0.00 H new ATOM 3147 N VAL C 53 60.591 37.057 27.622 1.00 0.00 N ATOM 3148 CA VAL C 53 61.781 36.534 26.934 1.00 0.00 C ATOM 3149 C VAL C 53 63.071 36.884 27.689 1.00 0.00 C ATOM 3150 O VAL C 53 63.175 37.947 28.311 1.00 0.00 O ATOM 3151 CB VAL C 53 61.850 37.005 25.467 1.00 0.00 C ATOM 3152 CG1 VAL C 53 60.856 36.265 24.573 1.00 0.00 C ATOM 3153 CG2 VAL C 53 61.609 38.502 25.270 1.00 0.00 C ATOM 0 H VAL C 53 60.237 37.923 27.215 1.00 0.00 H new ATOM 0 HA VAL C 53 61.688 35.448 26.924 1.00 0.00 H new ATOM 0 HB VAL C 53 62.877 36.777 25.181 1.00 0.00 H new ATOM 0 HG11 VAL C 53 60.943 36.632 23.550 1.00 0.00 H new ATOM 0 HG12 VAL C 53 61.072 35.197 24.595 1.00 0.00 H new ATOM 0 HG13 VAL C 53 59.843 36.437 24.935 1.00 0.00 H new ATOM 0 HG21 VAL C 53 61.676 38.745 24.210 1.00 0.00 H new ATOM 0 HG22 VAL C 53 60.617 38.763 25.640 1.00 0.00 H new ATOM 0 HG23 VAL C 53 62.362 39.067 25.820 1.00 0.00 H new ATOM 3163 N VAL C 54 64.057 35.981 27.644 1.00 0.00 N ATOM 3164 CA VAL C 54 65.396 36.159 28.247 1.00 0.00 C ATOM 3165 C VAL C 54 66.058 37.466 27.758 1.00 0.00 C ATOM 3166 O VAL C 54 65.827 37.895 26.635 1.00 0.00 O ATOM 3167 CB VAL C 54 66.258 34.912 27.959 1.00 0.00 C ATOM 3168 CG1 VAL C 54 67.707 35.011 28.441 1.00 0.00 C ATOM 3169 CG2 VAL C 54 65.671 33.664 28.631 1.00 0.00 C ATOM 0 H VAL C 54 63.950 35.081 27.177 1.00 0.00 H new ATOM 0 HA VAL C 54 65.299 36.257 29.328 1.00 0.00 H new ATOM 0 HB VAL C 54 66.251 34.843 26.871 1.00 0.00 H new ATOM 0 HG11 VAL C 54 68.236 34.090 28.196 1.00 0.00 H new ATOM 0 HG12 VAL C 54 68.197 35.852 27.951 1.00 0.00 H new ATOM 0 HG13 VAL C 54 67.722 35.161 29.520 1.00 0.00 H new ATOM 0 HG21 VAL C 54 66.300 32.802 28.410 1.00 0.00 H new ATOM 0 HG22 VAL C 54 65.630 33.817 29.710 1.00 0.00 H new ATOM 0 HG23 VAL C 54 64.665 33.486 28.252 1.00 0.00 H new ATOM 3179 N GLY C 55 66.831 38.141 28.606 1.00 0.00 N ATOM 3180 CA GLY C 55 67.473 39.433 28.323 1.00 0.00 C ATOM 3181 C GLY C 55 68.880 39.312 27.730 1.00 0.00 C ATOM 3182 O GLY C 55 69.363 38.212 27.504 1.00 0.00 O ATOM 0 H GLY C 55 67.038 37.796 29.543 1.00 0.00 H new ATOM 0 HA2 GLY C 55 66.845 39.995 27.632 1.00 0.00 H new ATOM 0 HA3 GLY C 55 67.527 40.010 29.246 1.00 0.00 H new ATOM 3186 N GLU C 56 69.571 40.433 27.506 1.00 0.00 N ATOM 3187 CA GLU C 56 70.907 40.448 26.885 1.00 0.00 C ATOM 3188 C GLU C 56 71.958 39.624 27.657 1.00 0.00 C ATOM 3189 O GLU C 56 72.194 39.869 28.838 1.00 0.00 O ATOM 3190 CB GLU C 56 71.389 41.902 26.685 1.00 0.00 C ATOM 3191 CG GLU C 56 70.637 42.620 25.553 1.00 0.00 C ATOM 3192 CD GLU C 56 71.268 43.963 25.163 1.00 0.00 C ATOM 3193 OE1 GLU C 56 71.233 44.950 25.935 1.00 0.00 O ATOM 3194 OE2 GLU C 56 71.777 44.074 24.022 1.00 0.00 O1- ATOM 0 H GLU C 56 69.223 41.360 27.749 1.00 0.00 H new ATOM 0 HA GLU C 56 70.801 39.962 25.915 1.00 0.00 H new ATOM 0 HB2 GLU C 56 71.256 42.457 27.614 1.00 0.00 H new ATOM 0 HB3 GLU C 56 72.456 41.901 26.464 1.00 0.00 H new ATOM 0 HG2 GLU C 56 70.608 41.972 24.677 1.00 0.00 H new ATOM 0 HG3 GLU C 56 69.605 42.787 25.860 1.00 0.00 H new ATOM 3201 N GLN C 57 72.637 38.691 26.973 1.00 0.00 N ATOM 3202 CA GLN C 57 73.750 37.887 27.505 1.00 0.00 C ATOM 3203 C GLN C 57 74.895 38.756 28.028 1.00 0.00 C ATOM 3204 O GLN C 57 75.247 39.756 27.389 1.00 0.00 O ATOM 3205 CB GLN C 57 74.296 36.959 26.407 1.00 0.00 C ATOM 3206 CG GLN C 57 75.169 35.821 26.960 1.00 0.00 C ATOM 3207 CD GLN C 57 75.695 34.918 25.855 1.00 0.00 C ATOM 3208 OE1 GLN C 57 76.260 35.374 24.863 1.00 0.00 O ATOM 3209 NE2 GLN C 57 75.529 33.619 25.984 1.00 0.00 N ATOM 0 H GLN C 57 72.420 38.467 26.002 1.00 0.00 H new ATOM 0 HA GLN C 57 73.355 37.307 28.339 1.00 0.00 H new ATOM 0 HB2 GLN C 57 73.461 36.532 25.852 1.00 0.00 H new ATOM 0 HB3 GLN C 57 74.881 37.547 25.700 1.00 0.00 H new ATOM 0 HG2 GLN C 57 76.008 36.244 27.513 1.00 0.00 H new ATOM 0 HG3 GLN C 57 74.588 35.229 27.666 1.00 0.00 H new ATOM 0 HE21 GLN C 57 75.060 33.244 26.808 1.00 0.00 H new ATOM 0 HE22 GLN C 57 75.870 32.987 25.260 1.00 0.00 H new ATOM 3218 N GLY C 58 75.535 38.342 29.123 1.00 0.00 N ATOM 3219 CA GLY C 58 76.702 39.027 29.680 1.00 0.00 C ATOM 3220 C GLY C 58 77.879 39.110 28.700 1.00 0.00 C ATOM 3221 O GLY C 58 78.085 38.214 27.878 1.00 0.00 O ATOM 0 H GLY C 58 75.256 37.516 29.652 1.00 0.00 H new ATOM 0 HA2 GLY C 58 76.415 40.035 29.979 1.00 0.00 H new ATOM 0 HA3 GLY C 58 77.025 38.507 30.582 1.00 0.00 H new ATOM 3225 N GLU C 59 78.649 40.197 28.748 1.00 0.00 N ATOM 3226 CA GLU C 59 79.838 40.360 27.896 1.00 0.00 C ATOM 3227 C GLU C 59 81.012 39.469 28.323 1.00 0.00 C ATOM 3228 O GLU C 59 81.162 39.141 29.502 1.00 0.00 O ATOM 3229 CB GLU C 59 80.291 41.823 27.837 1.00 0.00 C ATOM 3230 CG GLU C 59 79.326 42.698 27.031 1.00 0.00 C ATOM 3231 CD GLU C 59 80.041 43.938 26.497 1.00 0.00 C ATOM 3232 OE1 GLU C 59 80.981 43.784 25.682 1.00 0.00 O1- ATOM 3233 OE2 GLU C 59 79.701 45.079 26.889 1.00 0.00 O ATOM 0 H GLU C 59 78.473 40.985 29.371 1.00 0.00 H new ATOM 0 HA GLU C 59 79.531 40.040 26.900 1.00 0.00 H new ATOM 0 HB2 GLU C 59 80.375 42.216 28.850 1.00 0.00 H new ATOM 0 HB3 GLU C 59 81.284 41.876 27.391 1.00 0.00 H new ATOM 0 HG2 GLU C 59 78.913 42.124 26.201 1.00 0.00 H new ATOM 0 HG3 GLU C 59 78.487 42.998 27.659 1.00 0.00 H new ATOM 3240 N GLN C 60 81.861 39.103 27.355 1.00 0.00 N ATOM 3241 CA GLN C 60 83.019 38.225 27.554 1.00 0.00 C ATOM 3242 C GLN C 60 83.935 38.743 28.672 1.00 0.00 C ATOM 3243 O GLN C 60 84.213 39.944 28.756 1.00 0.00 O ATOM 3244 CB GLN C 60 83.812 38.088 26.238 1.00 0.00 C ATOM 3245 CG GLN C 60 83.009 37.385 25.129 1.00 0.00 C ATOM 3246 CD GLN C 60 83.764 37.261 23.812 1.00 0.00 C ATOM 3247 OE1 GLN C 60 83.350 37.792 22.789 1.00 0.00 O ATOM 3248 NE2 GLN C 60 84.846 36.519 23.751 1.00 0.00 N ATOM 0 H GLN C 60 81.759 39.417 26.390 1.00 0.00 H new ATOM 0 HA GLN C 60 82.648 37.246 27.855 1.00 0.00 H new ATOM 0 HB2 GLN C 60 84.109 39.078 25.893 1.00 0.00 H new ATOM 0 HB3 GLN C 60 84.728 37.528 26.428 1.00 0.00 H new ATOM 0 HG2 GLN C 60 82.728 36.389 25.472 1.00 0.00 H new ATOM 0 HG3 GLN C 60 82.084 37.936 24.957 1.00 0.00 H new ATOM 0 HE21 GLN C 60 85.204 36.070 24.594 1.00 0.00 H new ATOM 0 HE22 GLN C 60 85.328 36.392 22.861 1.00 0.00 H new ATOM 3257 N GLY C 61 84.414 37.839 29.530 1.00 0.00 N ATOM 3258 CA GLY C 61 85.291 38.192 30.640 1.00 0.00 C ATOM 3259 C GLY C 61 86.583 38.879 30.174 1.00 0.00 C ATOM 3260 O GLY C 61 87.090 38.566 29.086 1.00 0.00 O ATOM 0 H GLY C 61 84.203 36.843 29.472 1.00 0.00 H new ATOM 0 HA2 GLY C 61 84.758 38.853 31.324 1.00 0.00 H new ATOM 0 HA3 GLY C 61 85.544 37.291 31.200 1.00 0.00 H new ATOM 3264 N PRO C 62 87.149 39.805 30.970 1.00 0.00 N ATOM 3265 CA PRO C 62 88.417 40.437 30.636 1.00 0.00 C ATOM 3266 C PRO C 62 89.537 39.405 30.430 1.00 0.00 C ATOM 3267 O PRO C 62 89.633 38.458 31.216 1.00 0.00 O ATOM 3268 CB PRO C 62 88.732 41.382 31.797 1.00 0.00 C ATOM 3269 CG PRO C 62 87.343 41.755 32.306 1.00 0.00 C ATOM 3270 CD PRO C 62 86.572 40.444 32.147 1.00 0.00 C ATOM 0 HA PRO C 62 88.347 40.976 29.691 1.00 0.00 H new ATOM 0 HB2 PRO C 62 89.329 40.893 32.567 1.00 0.00 H new ATOM 0 HB3 PRO C 62 89.292 42.257 31.467 1.00 0.00 H new ATOM 0 HG2 PRO C 62 87.367 42.089 33.343 1.00 0.00 H new ATOM 0 HG3 PRO C 62 86.899 42.561 31.722 1.00 0.00 H new ATOM 0 HD2 PRO C 62 86.679 39.814 33.030 1.00 0.00 H new ATOM 0 HD3 PRO C 62 85.506 40.627 32.013 1.00 0.00 H new HETATM 3278 N HYP C 63 90.405 39.564 29.418 1.00 0.00 N HETATM 3279 CA HYP C 63 91.586 38.723 29.250 1.00 0.00 C HETATM 3280 C HYP C 63 92.487 38.734 30.493 1.00 0.00 C HETATM 3281 O HYP C 63 92.557 39.728 31.227 1.00 0.00 O HETATM 3282 CB HYP C 63 92.317 39.259 28.016 1.00 0.00 C HETATM 3283 CG HYP C 63 91.248 40.036 27.244 1.00 0.00 C HETATM 3284 CD HYP C 63 90.288 40.515 28.327 1.00 0.00 C HETATM 3285 OD1 HYP C 63 90.593 39.208 26.301 1.00 0.00 O HETATM 0 HD23 HYP C 63 89.265 40.554 27.952 1.00 0.00 H new HETATM 0 HD22 HYP C 63 90.545 41.521 28.658 1.00 0.00 H new HETATM 0 HG HYP C 63 91.665 40.859 26.664 1.00 0.00 H new HETATM 0 HD1 HYP C 63 89.914 39.729 25.824 1.00 0.00 H new HETATM 0 HB3 HYP C 63 93.150 39.903 28.297 1.00 0.00 H new HETATM 0 HB2 HYP C 63 92.729 38.448 27.416 1.00 0.00 H new HETATM 0 HA HYP C 63 91.301 37.679 29.117 1.00 0.00 H new ATOM 3293 N GLY C 64 93.179 37.625 30.744 1.00 0.00 N ATOM 3294 CA GLY C 64 94.047 37.472 31.909 1.00 0.00 C ATOM 3295 C GLY C 64 95.306 38.354 31.861 1.00 0.00 C ATOM 3296 O GLY C 64 95.738 38.758 30.774 1.00 0.00 O ATOM 0 H GLY C 64 93.153 36.803 30.141 1.00 0.00 H new ATOM 0 HA2 GLY C 64 93.480 37.712 32.808 1.00 0.00 H new ATOM 0 HA3 GLY C 64 94.348 36.428 31.992 1.00 0.00 H new ATOM 3300 N PRO C 65 95.937 38.633 33.014 1.00 0.00 N ATOM 3301 CA PRO C 65 97.224 39.324 33.064 1.00 0.00 C ATOM 3302 C PRO C 65 98.335 38.546 32.332 1.00 0.00 C ATOM 3303 O PRO C 65 98.315 37.308 32.349 1.00 0.00 O ATOM 3304 CB PRO C 65 97.559 39.469 34.554 1.00 0.00 C ATOM 3305 CG PRO C 65 96.192 39.403 35.232 1.00 0.00 C ATOM 3306 CD PRO C 65 95.442 38.400 34.362 1.00 0.00 C ATOM 0 HA PRO C 65 97.160 40.288 32.559 1.00 0.00 H new ATOM 0 HB2 PRO C 65 98.217 38.671 34.897 1.00 0.00 H new ATOM 0 HB3 PRO C 65 98.066 40.411 34.762 1.00 0.00 H new ATOM 0 HG2 PRO C 65 96.267 39.067 36.266 1.00 0.00 H new ATOM 0 HG3 PRO C 65 95.699 40.375 35.248 1.00 0.00 H new ATOM 0 HD2 PRO C 65 95.635 37.376 34.683 1.00 0.00 H new ATOM 0 HD3 PRO C 65 94.365 38.554 34.420 1.00 0.00 H new HETATM 3314 N HYP C 66 99.341 39.232 31.753 1.00 0.00 N HETATM 3315 CA HYP C 66 100.578 38.605 31.286 1.00 0.00 C HETATM 3316 C HYP C 66 101.167 37.627 32.309 1.00 0.00 C HETATM 3317 O HYP C 66 101.123 37.885 33.513 1.00 0.00 O HETATM 3318 CB HYP C 66 101.552 39.759 31.031 1.00 0.00 C HETATM 3319 CG HYP C 66 100.637 40.928 30.675 1.00 0.00 C HETATM 3320 CD HYP C 66 99.387 40.670 31.523 1.00 0.00 C HETATM 3321 OD1 HYP C 66 100.335 40.913 29.292 1.00 0.00 O HETATM 0 HD23 HYP C 66 98.489 41.010 31.007 1.00 0.00 H new HETATM 0 HD22 HYP C 66 99.438 41.214 32.466 1.00 0.00 H new HETATM 0 HG HYP C 66 101.081 41.904 30.872 1.00 0.00 H new HETATM 0 HD1 HYP C 66 99.746 41.667 29.078 1.00 0.00 H new HETATM 0 HB3 HYP C 66 102.156 39.976 31.912 1.00 0.00 H new HETATM 0 HB2 HYP C 66 102.243 39.529 30.220 1.00 0.00 H new HETATM 0 HA HYP C 66 100.387 38.012 30.392 1.00 0.00 H new ATOM 3329 N GLY C 67 101.721 36.507 31.846 1.00 0.00 N ATOM 3330 CA GLY C 67 102.298 35.486 32.725 1.00 0.00 C ATOM 3331 C GLY C 67 103.565 35.932 33.482 1.00 0.00 C ATOM 3332 O GLY C 67 104.106 37.010 33.209 1.00 0.00 O ATOM 0 H GLY C 67 101.783 36.280 30.853 1.00 0.00 H new ATOM 0 HA2 GLY C 67 101.544 35.183 33.452 1.00 0.00 H new ATOM 0 HA3 GLY C 67 102.538 34.606 32.129 1.00 0.00 H new ATOM 3336 N PRO C 68 104.068 35.128 34.438 1.00 0.00 N ATOM 3337 CA PRO C 68 105.282 35.447 35.201 1.00 0.00 C ATOM 3338 C PRO C 68 106.549 35.545 34.328 1.00 0.00 C ATOM 3339 O PRO C 68 106.609 34.883 33.290 1.00 0.00 O ATOM 3340 CB PRO C 68 105.405 34.347 36.259 1.00 0.00 C ATOM 3341 CG PRO C 68 103.961 33.882 36.439 1.00 0.00 C ATOM 3342 CD PRO C 68 103.411 33.965 35.018 1.00 0.00 C ATOM 0 HA PRO C 68 105.196 36.437 35.649 1.00 0.00 H new ATOM 0 HB2 PRO C 68 106.052 33.536 35.925 1.00 0.00 H new ATOM 0 HB3 PRO C 68 105.826 34.727 37.190 1.00 0.00 H new ATOM 0 HG2 PRO C 68 103.907 32.869 36.837 1.00 0.00 H new ATOM 0 HG3 PRO C 68 103.410 34.524 37.126 1.00 0.00 H new ATOM 0 HD2 PRO C 68 103.635 33.060 34.453 1.00 0.00 H new ATOM 0 HD3 PRO C 68 102.327 34.081 35.018 1.00 0.00 H new HETATM 3350 N HYP C 69 107.587 36.313 34.712 1.00 0.00 N HETATM 3351 CA HYP C 69 108.790 36.477 33.889 1.00 0.00 C HETATM 3352 C HYP C 69 109.561 35.166 33.676 1.00 0.00 C HETATM 3353 O HYP C 69 109.508 34.261 34.513 1.00 0.00 O HETATM 3354 CB HYP C 69 109.652 37.530 34.599 1.00 0.00 C HETATM 3355 CG HYP C 69 108.668 38.273 35.509 1.00 0.00 C HETATM 3356 CD HYP C 69 107.657 37.187 35.875 1.00 0.00 C HETATM 3357 OD1 HYP C 69 108.030 39.324 34.805 1.00 0.00 O HETATM 0 HD23 HYP C 69 106.682 37.619 36.101 1.00 0.00 H new HETATM 0 HD22 HYP C 69 107.975 36.637 36.761 1.00 0.00 H new HETATM 0 HG HYP C 69 109.145 38.734 36.374 1.00 0.00 H new HETATM 0 HD1 HYP C 69 107.405 39.785 35.402 1.00 0.00 H new HETATM 0 HB3 HYP C 69 110.453 37.066 35.174 1.00 0.00 H new HETATM 0 HB2 HYP C 69 110.122 38.206 33.885 1.00 0.00 H new HETATM 0 HA HYP C 69 108.513 36.794 32.884 1.00 0.00 H new ATOM 3365 N GLY C 70 110.308 35.055 32.575 1.00 0.00 N ATOM 3366 CA GLY C 70 111.121 33.872 32.270 1.00 0.00 C ATOM 3367 C GLY C 70 112.207 33.572 33.323 1.00 0.00 C ATOM 3368 O GLY C 70 112.641 34.477 34.046 1.00 0.00 O ATOM 0 H GLY C 70 110.367 35.786 31.866 1.00 0.00 H new ATOM 0 HA2 GLY C 70 110.465 33.006 32.181 1.00 0.00 H new ATOM 0 HA3 GLY C 70 111.598 34.011 31.300 1.00 0.00 H new ATOM 3372 N PRO C 71 112.660 32.310 33.444 1.00 0.00 N ATOM 3373 CA PRO C 71 113.659 31.909 34.431 1.00 0.00 C ATOM 3374 C PRO C 71 115.095 32.303 34.012 1.00 0.00 C ATOM 3375 O PRO C 71 115.376 32.439 32.817 1.00 0.00 O ATOM 3376 CB PRO C 71 113.490 30.394 34.570 1.00 0.00 C ATOM 3377 CG PRO C 71 113.066 29.978 33.164 1.00 0.00 C ATOM 3378 CD PRO C 71 112.196 31.148 32.700 1.00 0.00 C ATOM 0 HA PRO C 71 113.510 32.421 35.382 1.00 0.00 H new ATOM 0 HB2 PRO C 71 114.417 29.909 34.874 1.00 0.00 H new ATOM 0 HB3 PRO C 71 112.736 30.136 35.314 1.00 0.00 H new ATOM 0 HG2 PRO C 71 113.926 29.832 32.511 1.00 0.00 H new ATOM 0 HG3 PRO C 71 112.509 29.041 33.172 1.00 0.00 H new ATOM 0 HD2 PRO C 71 112.295 31.307 31.626 1.00 0.00 H new ATOM 0 HD3 PRO C 71 111.142 30.953 32.897 1.00 0.00 H new HETATM 3386 N HYP C 72 116.030 32.463 34.970 1.00 0.00 N HETATM 3387 CA HYP C 72 117.438 32.756 34.696 1.00 0.00 C HETATM 3388 C HYP C 72 118.211 31.564 34.114 1.00 0.00 C HETATM 3389 O HYP C 72 119.237 31.820 33.444 1.00 0.00 O HETATM 3390 CB HYP C 72 118.036 33.259 36.014 1.00 0.00 C HETATM 3391 CG HYP C 72 117.054 32.848 37.117 1.00 0.00 C HETATM 3392 CD HYP C 72 115.764 32.450 36.399 1.00 0.00 C HETATM 3393 OD1 HYP C 72 116.798 33.930 37.997 1.00 0.00 O HETATM 3394 OXT HYP C 72 117.985 30.413 34.558 1.00 0.00 O HETATM 0 HD23 HYP C 72 114.960 33.144 36.644 1.00 0.00 H new HETATM 0 HD22 HYP C 72 115.439 31.460 36.718 1.00 0.00 H new HETATM 0 HXT HYP C 72 118.379 29.747 33.957 1.00 0.00 H new HETATM 0 HG HYP C 72 117.459 32.034 37.718 1.00 0.00 H new HETATM 0 HD1 HYP C 72 116.168 33.645 38.691 1.00 0.00 H new HETATM 0 HB3 HYP C 72 119.020 32.822 36.186 1.00 0.00 H new HETATM 0 HB2 HYP C 72 118.167 34.341 35.994 1.00 0.00 H new HETATM 0 HA HYP C 72 117.517 33.513 33.916 1.00 0.00 H new TER 3402 HYP C 72 ATOM 3403 N GLY D 73 18.042 38.135 26.692 1.00 0.00 N ATOM 3404 CA GLY D 73 18.825 39.366 26.898 1.00 0.00 C ATOM 3405 C GLY D 73 20.099 39.382 26.063 1.00 0.00 C ATOM 3406 O GLY D 73 20.591 38.309 25.723 1.00 0.00 O ATOM 0 HA2 GLY D 73 18.213 40.231 26.642 1.00 0.00 H new ATOM 0 HA3 GLY D 73 19.083 39.459 27.953 1.00 0.00 H new ATOM 3412 N PRO D 74 20.675 40.564 25.766 1.00 0.00 N ATOM 3413 CA PRO D 74 21.926 40.703 25.005 1.00 0.00 C ATOM 3414 C PRO D 74 23.151 39.990 25.635 1.00 0.00 C ATOM 3415 O PRO D 74 23.273 40.032 26.864 1.00 0.00 O ATOM 3416 CB PRO D 74 22.165 42.214 24.896 1.00 0.00 C ATOM 3417 CG PRO D 74 20.754 42.794 24.937 1.00 0.00 C ATOM 3418 CD PRO D 74 20.043 41.867 25.919 1.00 0.00 C ATOM 0 HA PRO D 74 21.818 40.214 24.037 1.00 0.00 H new ATOM 0 HB2 PRO D 74 22.777 42.585 25.718 1.00 0.00 H new ATOM 0 HB3 PRO D 74 22.681 42.474 23.972 1.00 0.00 H new ATOM 0 HG2 PRO D 74 20.751 43.828 25.281 1.00 0.00 H new ATOM 0 HG3 PRO D 74 20.282 42.783 23.954 1.00 0.00 H new ATOM 0 HD2 PRO D 74 20.142 42.231 26.942 1.00 0.00 H new ATOM 0 HD3 PRO D 74 18.976 41.812 25.702 1.00 0.00 H new HETATM 3426 N HYP D 75 24.095 39.402 24.862 1.00 0.00 N HETATM 3427 CA HYP D 75 25.175 38.533 25.376 1.00 0.00 C HETATM 3428 C HYP D 75 26.372 39.228 26.075 1.00 0.00 C HETATM 3429 O HYP D 75 27.529 38.922 25.788 1.00 0.00 O HETATM 3430 CB HYP D 75 25.602 37.637 24.195 1.00 0.00 C HETATM 3431 CG HYP D 75 24.446 37.731 23.200 1.00 0.00 C HETATM 3432 CD HYP D 75 24.004 39.172 23.421 1.00 0.00 C HETATM 3433 OD1 HYP D 75 23.381 36.840 23.497 1.00 0.00 O HETATM 0 HD23 HYP D 75 22.986 39.327 23.064 1.00 0.00 H new HETATM 0 HD22 HYP D 75 24.643 39.865 22.874 1.00 0.00 H new HETATM 0 HG HYP D 75 24.733 37.471 22.181 1.00 0.00 H new HETATM 0 HD1 HYP D 75 22.671 36.945 22.830 1.00 0.00 H new HETATM 0 HB3 HYP D 75 26.535 37.984 23.752 1.00 0.00 H new HETATM 0 HB2 HYP D 75 25.765 36.608 24.517 1.00 0.00 H new HETATM 0 HA HYP D 75 24.774 37.959 26.211 1.00 0.00 H new ATOM 3441 N GLY D 76 26.108 40.168 26.987 1.00 0.00 N ATOM 3442 CA GLY D 76 27.030 40.666 28.023 1.00 0.00 C ATOM 3443 C GLY D 76 28.322 41.407 27.591 1.00 0.00 C ATOM 3444 O GLY D 76 28.657 41.467 26.404 1.00 0.00 O ATOM 0 H GLY D 76 25.199 40.629 27.028 1.00 0.00 H new ATOM 0 HA2 GLY D 76 26.466 41.339 28.669 1.00 0.00 H new ATOM 0 HA3 GLY D 76 27.329 39.814 28.634 1.00 0.00 H new ATOM 3448 N PRO D 77 29.075 41.982 28.555 1.00 0.00 N ATOM 3449 CA PRO D 77 30.400 42.582 28.344 1.00 0.00 C ATOM 3450 C PRO D 77 31.519 41.539 28.101 1.00 0.00 C ATOM 3451 O PRO D 77 31.628 40.603 28.901 1.00 0.00 O ATOM 3452 CB PRO D 77 30.690 43.399 29.611 1.00 0.00 C ATOM 3453 CG PRO D 77 29.302 43.716 30.148 1.00 0.00 C ATOM 3454 CD PRO D 77 28.570 42.413 29.849 1.00 0.00 C ATOM 0 HA PRO D 77 30.389 43.193 27.441 1.00 0.00 H new ATOM 0 HB2 PRO D 77 31.279 42.830 30.330 1.00 0.00 H new ATOM 0 HB3 PRO D 77 31.251 44.306 29.385 1.00 0.00 H new ATOM 0 HG2 PRO D 77 29.315 43.947 31.213 1.00 0.00 H new ATOM 0 HG3 PRO D 77 28.849 44.569 29.642 1.00 0.00 H new ATOM 0 HD2 PRO D 77 28.766 41.665 30.618 1.00 0.00 H new ATOM 0 HD3 PRO D 77 27.491 42.565 29.820 1.00 0.00 H new HETATM 3462 N HYP D 78 32.401 41.699 27.087 1.00 0.00 N HETATM 3463 CA HYP D 78 33.458 40.733 26.704 1.00 0.00 C HETATM 3464 C HYP D 78 34.616 40.406 27.675 1.00 0.00 C HETATM 3465 O HYP D 78 35.684 39.991 27.216 1.00 0.00 O HETATM 3466 CB HYP D 78 33.995 41.213 25.349 1.00 0.00 C HETATM 3467 CG HYP D 78 32.820 41.964 24.739 1.00 0.00 C HETATM 3468 CD HYP D 78 32.187 42.617 25.966 1.00 0.00 C HETATM 3469 OD1 HYP D 78 31.911 41.062 24.133 1.00 0.00 O HETATM 0 HD23 HYP D 78 31.123 42.792 25.806 1.00 0.00 H new HETATM 0 HD22 HYP D 78 32.643 43.587 26.167 1.00 0.00 H new HETATM 0 HG HYP D 78 33.105 42.670 23.959 1.00 0.00 H new HETATM 0 HD1 HYP D 78 31.161 41.562 23.748 1.00 0.00 H new HETATM 0 HB3 HYP D 78 34.864 41.860 25.469 1.00 0.00 H new HETATM 0 HB2 HYP D 78 34.304 40.377 24.722 1.00 0.00 H new HETATM 0 HA HYP D 78 32.961 39.763 26.700 1.00 0.00 H new ATOM 3477 N GLY D 79 34.410 40.548 28.988 1.00 0.00 N ATOM 3478 CA GLY D 79 35.255 39.989 30.052 1.00 0.00 C ATOM 3479 C GLY D 79 36.460 40.853 30.471 1.00 0.00 C ATOM 3480 O GLY D 79 37.003 41.593 29.645 1.00 0.00 O ATOM 0 H GLY D 79 33.619 41.077 29.355 1.00 0.00 H new ATOM 0 HA2 GLY D 79 34.634 39.814 30.930 1.00 0.00 H new ATOM 0 HA3 GLY D 79 35.624 39.017 29.725 1.00 0.00 H new ATOM 3484 N PRO D 80 36.907 40.779 31.743 1.00 0.00 N ATOM 3485 CA PRO D 80 38.096 41.493 32.208 1.00 0.00 C ATOM 3486 C PRO D 80 39.381 41.067 31.474 1.00 0.00 C ATOM 3487 O PRO D 80 39.561 39.873 31.208 1.00 0.00 O ATOM 3488 CB PRO D 80 38.228 41.189 33.704 1.00 0.00 C ATOM 3489 CG PRO D 80 36.817 40.796 34.122 1.00 0.00 C ATOM 3490 CD PRO D 80 36.251 40.129 32.871 1.00 0.00 C ATOM 0 HA PRO D 80 37.977 42.558 32.007 1.00 0.00 H new ATOM 0 HB2 PRO D 80 38.938 40.383 33.887 1.00 0.00 H new ATOM 0 HB3 PRO D 80 38.582 42.058 34.259 1.00 0.00 H new ATOM 0 HG2 PRO D 80 36.825 40.114 34.972 1.00 0.00 H new ATOM 0 HG3 PRO D 80 36.228 41.665 34.416 1.00 0.00 H new ATOM 0 HD2 PRO D 80 36.451 39.057 32.875 1.00 0.00 H new ATOM 0 HD3 PRO D 80 35.169 40.252 32.818 1.00 0.00 H new HETATM 3498 N HYP D 81 40.325 41.990 31.222 1.00 0.00 N HETATM 3499 CA HYP D 81 41.641 41.647 30.697 1.00 0.00 C HETATM 3500 C HYP D 81 42.389 40.631 31.568 1.00 0.00 C HETATM 3501 O HYP D 81 42.381 40.719 32.801 1.00 0.00 O HETATM 3502 CB HYP D 81 42.405 42.968 30.581 1.00 0.00 C HETATM 3503 CG HYP D 81 41.308 44.031 30.482 1.00 0.00 C HETATM 3504 CD HYP D 81 40.167 43.436 31.303 1.00 0.00 C HETATM 3505 OD1 HYP D 81 40.891 44.224 29.142 1.00 0.00 O HETATM 0 HD23 HYP D 81 39.199 43.745 30.908 1.00 0.00 H new HETATM 0 HD22 HYP D 81 40.212 43.776 32.338 1.00 0.00 H new HETATM 0 HG HYP D 81 41.643 45.006 30.835 1.00 0.00 H new HETATM 0 HD1 HYP D 81 40.189 44.907 29.113 1.00 0.00 H new HETATM 0 HB3 HYP D 81 43.044 43.135 31.448 1.00 0.00 H new HETATM 0 HB2 HYP D 81 43.050 42.979 29.702 1.00 0.00 H new HETATM 0 HA HYP D 81 41.545 41.153 29.730 1.00 0.00 H new ATOM 3513 N GLY D 82 43.049 39.665 30.927 1.00 0.00 N ATOM 3514 CA GLY D 82 43.805 38.619 31.610 1.00 0.00 C ATOM 3515 C GLY D 82 45.052 39.143 32.343 1.00 0.00 C ATOM 3516 O GLY D 82 45.557 40.221 32.002 1.00 0.00 O ATOM 0 H GLY D 82 43.073 39.588 29.910 1.00 0.00 H new ATOM 0 HA2 GLY D 82 43.154 38.121 32.328 1.00 0.00 H new ATOM 0 HA3 GLY D 82 44.110 37.868 30.882 1.00 0.00 H new ATOM 3520 N PRO D 83 45.585 38.410 33.340 1.00 0.00 N ATOM 3521 CA PRO D 83 46.756 38.854 34.102 1.00 0.00 C ATOM 3522 C PRO D 83 48.034 38.962 33.228 1.00 0.00 C ATOM 3523 O PRO D 83 48.391 37.972 32.582 1.00 0.00 O ATOM 3524 CB PRO D 83 46.907 37.834 35.238 1.00 0.00 C ATOM 3525 CG PRO D 83 45.534 37.179 35.368 1.00 0.00 C ATOM 3526 CD PRO D 83 45.000 37.216 33.943 1.00 0.00 C ATOM 0 HA PRO D 83 46.618 39.864 34.487 1.00 0.00 H new ATOM 0 HB2 PRO D 83 47.675 37.097 35.006 1.00 0.00 H new ATOM 0 HB3 PRO D 83 47.202 38.320 36.168 1.00 0.00 H new ATOM 0 HG2 PRO D 83 45.608 36.159 35.745 1.00 0.00 H new ATOM 0 HG3 PRO D 83 44.889 37.727 36.055 1.00 0.00 H new ATOM 0 HD2 PRO D 83 45.285 36.319 33.393 1.00 0.00 H new ATOM 0 HD3 PRO D 83 43.911 37.264 33.933 1.00 0.00 H new HETATM 3534 N HYP D 84 48.751 40.108 33.181 1.00 0.00 N HETATM 3535 CA HYP D 84 49.964 40.253 32.364 1.00 0.00 C HETATM 3536 C HYP D 84 51.119 39.386 32.895 1.00 0.00 C HETATM 3537 O HYP D 84 51.374 39.386 34.101 1.00 0.00 O HETATM 3538 CB HYP D 84 50.330 41.744 32.365 1.00 0.00 C HETATM 3539 CG HYP D 84 49.230 42.466 33.157 1.00 0.00 C HETATM 3540 CD HYP D 84 48.426 41.360 33.849 1.00 0.00 C HETATM 3541 OD1 HYP D 84 48.396 43.239 32.307 1.00 0.00 O HETATM 0 HD23 HYP D 84 47.357 41.564 33.785 1.00 0.00 H new HETATM 0 HD22 HYP D 84 48.677 41.307 34.908 1.00 0.00 H new HETATM 0 HG HYP D 84 49.658 43.166 33.874 1.00 0.00 H new HETATM 0 HD1 HYP D 84 47.706 43.684 32.842 1.00 0.00 H new HETATM 0 HB3 HYP D 84 51.306 41.903 32.824 1.00 0.00 H new HETATM 0 HB2 HYP D 84 50.390 42.129 31.347 1.00 0.00 H new HETATM 0 HA HYP D 84 49.780 39.905 31.348 1.00 0.00 H new ATOM 3549 N GLY D 85 51.814 38.652 32.017 1.00 0.00 N ATOM 3550 CA GLY D 85 52.696 37.525 32.384 1.00 0.00 C ATOM 3551 C GLY D 85 53.973 37.869 33.184 1.00 0.00 C ATOM 3552 O GLY D 85 54.359 39.038 33.272 1.00 0.00 O ATOM 0 H GLY D 85 51.782 38.824 31.012 1.00 0.00 H new ATOM 0 HA2 GLY D 85 52.112 36.813 32.967 1.00 0.00 H new ATOM 0 HA3 GLY D 85 52.996 37.017 31.468 1.00 0.00 H new ATOM 3556 N PRO D 86 54.663 36.865 33.768 1.00 0.00 N ATOM 3557 CA PRO D 86 55.888 37.060 34.551 1.00 0.00 C ATOM 3558 C PRO D 86 57.126 37.245 33.643 1.00 0.00 C ATOM 3559 O PRO D 86 57.152 36.656 32.565 1.00 0.00 O ATOM 3560 CB PRO D 86 56.016 35.796 35.398 1.00 0.00 C ATOM 3561 CG PRO D 86 55.453 34.718 34.475 1.00 0.00 C ATOM 3562 CD PRO D 86 54.322 35.448 33.739 1.00 0.00 C ATOM 0 HA PRO D 86 55.835 37.963 35.159 1.00 0.00 H new ATOM 0 HB2 PRO D 86 57.052 35.595 35.672 1.00 0.00 H new ATOM 0 HB3 PRO D 86 55.450 35.871 36.326 1.00 0.00 H new ATOM 0 HG2 PRO D 86 56.208 34.344 33.784 1.00 0.00 H new ATOM 0 HG3 PRO D 86 55.082 33.860 35.036 1.00 0.00 H new ATOM 0 HD2 PRO D 86 54.232 35.091 32.713 1.00 0.00 H new ATOM 0 HD3 PRO D 86 53.363 35.269 34.225 1.00 0.00 H new ATOM 3570 N PRO D 87 58.171 38.010 34.014 1.00 0.00 N ATOM 3571 CA PRO D 87 59.237 38.386 33.067 1.00 0.00 C ATOM 3572 C PRO D 87 60.240 37.307 32.571 1.00 0.00 C ATOM 3573 O PRO D 87 60.240 36.103 32.906 1.00 0.00 O ATOM 3574 CB PRO D 87 59.945 39.588 33.723 1.00 0.00 C ATOM 3575 CG PRO D 87 58.849 40.207 34.579 1.00 0.00 C ATOM 3576 CD PRO D 87 58.160 38.963 35.123 1.00 0.00 C ATOM 0 HA PRO D 87 58.752 38.601 32.115 1.00 0.00 H new ATOM 0 HB2 PRO D 87 60.798 39.274 34.325 1.00 0.00 H new ATOM 0 HB3 PRO D 87 60.321 40.290 32.979 1.00 0.00 H new ATOM 0 HG2 PRO D 87 59.253 40.835 35.374 1.00 0.00 H new ATOM 0 HG3 PRO D 87 58.172 40.830 33.994 1.00 0.00 H new ATOM 0 HD2 PRO D 87 58.688 38.566 35.990 1.00 0.00 H new ATOM 0 HD3 PRO D 87 57.142 39.184 35.444 1.00 0.00 H new ATOM 3584 N GLY D 88 61.186 37.802 31.769 1.00 0.00 N ATOM 3585 CA GLY D 88 62.355 37.118 31.214 1.00 0.00 C ATOM 3586 C GLY D 88 63.291 36.510 32.249 1.00 0.00 C ATOM 3587 O GLY D 88 62.862 35.775 33.140 1.00 0.00 O ATOM 0 H GLY D 88 61.150 38.775 31.466 1.00 0.00 H new ATOM 0 HA2 GLY D 88 62.013 36.328 30.546 1.00 0.00 H new ATOM 0 HA3 GLY D 88 62.919 37.827 30.607 1.00 0.00 H new ATOM 3591 N VAL D 89 64.572 36.777 32.097 1.00 0.00 N ATOM 3592 CA VAL D 89 65.687 36.564 33.032 1.00 0.00 C ATOM 3593 C VAL D 89 66.897 37.089 32.269 1.00 0.00 C ATOM 3594 O VAL D 89 66.915 36.906 31.056 1.00 0.00 O ATOM 3595 CB VAL D 89 65.835 35.084 33.465 1.00 0.00 C ATOM 3596 CG1 VAL D 89 65.813 34.049 32.342 1.00 0.00 C ATOM 3597 CG2 VAL D 89 67.065 34.824 34.323 1.00 0.00 C ATOM 0 H VAL D 89 64.905 37.193 31.227 1.00 0.00 H new ATOM 0 HA VAL D 89 65.541 37.080 33.981 1.00 0.00 H new ATOM 0 HB VAL D 89 64.927 34.945 34.052 1.00 0.00 H new ATOM 0 HG11 VAL D 89 65.924 33.051 32.765 1.00 0.00 H new ATOM 0 HG12 VAL D 89 64.865 34.113 31.807 1.00 0.00 H new ATOM 0 HG13 VAL D 89 66.633 34.244 31.651 1.00 0.00 H new ATOM 0 HG21 VAL D 89 67.106 33.768 34.590 1.00 0.00 H new ATOM 0 HG22 VAL D 89 67.962 35.092 33.764 1.00 0.00 H new ATOM 0 HG23 VAL D 89 67.010 35.426 35.230 1.00 0.00 H new ATOM 3607 N VAL D 90 67.837 37.831 32.864 1.00 0.00 N ATOM 3608 CA VAL D 90 68.965 38.339 32.058 1.00 0.00 C ATOM 3609 C VAL D 90 69.699 37.183 31.403 1.00 0.00 C ATOM 3610 O VAL D 90 69.809 36.115 32.006 1.00 0.00 O ATOM 3611 CB VAL D 90 69.984 39.229 32.784 1.00 0.00 C ATOM 3612 CG1 VAL D 90 69.319 40.284 33.662 1.00 0.00 C ATOM 3613 CG2 VAL D 90 71.053 38.482 33.583 1.00 0.00 C ATOM 0 H VAL D 90 67.849 38.087 33.851 1.00 0.00 H new ATOM 0 HA VAL D 90 68.488 38.993 31.328 1.00 0.00 H new ATOM 0 HB VAL D 90 70.509 39.722 31.965 1.00 0.00 H new ATOM 0 HG11 VAL D 90 70.085 40.885 34.152 1.00 0.00 H new ATOM 0 HG12 VAL D 90 68.692 40.928 33.045 1.00 0.00 H new ATOM 0 HG13 VAL D 90 68.704 39.794 34.417 1.00 0.00 H new ATOM 0 HG21 VAL D 90 71.722 39.201 34.057 1.00 0.00 H new ATOM 0 HG22 VAL D 90 70.575 37.872 34.349 1.00 0.00 H new ATOM 0 HG23 VAL D 90 71.625 37.840 32.913 1.00 0.00 H new ATOM 3623 N GLY D 91 70.202 37.413 30.197 1.00 0.00 N ATOM 3624 CA GLY D 91 70.935 36.393 29.478 1.00 0.00 C ATOM 3625 C GLY D 91 72.212 36.011 30.211 1.00 0.00 C ATOM 3626 O GLY D 91 72.912 36.864 30.763 1.00 0.00 O ATOM 0 H GLY D 91 70.113 38.299 29.700 1.00 0.00 H new ATOM 0 HA2 GLY D 91 70.307 35.511 29.353 1.00 0.00 H new ATOM 0 HA3 GLY D 91 71.180 36.754 28.479 1.00 0.00 H new ATOM 3630 N GLU D 92 72.487 34.716 30.172 1.00 0.00 N ATOM 3631 CA GLU D 92 73.588 33.987 30.781 1.00 0.00 C ATOM 3632 C GLU D 92 74.860 34.820 30.995 1.00 0.00 C ATOM 3633 O GLU D 92 75.336 35.531 30.103 1.00 0.00 O ATOM 3634 CB GLU D 92 73.885 32.733 29.940 1.00 0.00 C ATOM 3635 CG GLU D 92 72.896 31.575 30.169 1.00 0.00 C ATOM 3636 CD GLU D 92 71.464 31.783 29.651 1.00 0.00 C ATOM 3637 OE1 GLU D 92 70.738 32.630 30.210 1.00 0.00 O1- ATOM 3638 OE2 GLU D 92 71.064 31.057 28.714 1.00 0.00 O ATOM 0 H GLU D 92 71.877 34.082 29.656 1.00 0.00 H new ATOM 0 HA GLU D 92 73.267 33.709 31.785 1.00 0.00 H new ATOM 0 HB2 GLU D 92 73.872 33.005 28.885 1.00 0.00 H new ATOM 0 HB3 GLU D 92 74.893 32.386 30.167 1.00 0.00 H new ATOM 0 HG2 GLU D 92 73.303 30.681 29.697 1.00 0.00 H new ATOM 0 HG3 GLU D 92 72.846 31.376 31.239 1.00 0.00 H new ATOM 3645 N GLN D 93 75.422 34.707 32.203 1.00 0.00 N ATOM 3646 CA GLN D 93 76.609 35.448 32.622 1.00 0.00 C ATOM 3647 C GLN D 93 77.744 35.267 31.607 1.00 0.00 C ATOM 3648 O GLN D 93 77.888 34.202 30.994 1.00 0.00 O ATOM 3649 CB GLN D 93 77.046 35.055 34.051 1.00 0.00 C ATOM 3650 CG GLN D 93 78.030 36.100 34.603 1.00 0.00 C ATOM 3651 CD GLN D 93 78.563 35.878 36.009 1.00 0.00 C ATOM 3652 OE1 GLN D 93 78.050 35.114 36.817 1.00 0.00 O ATOM 3653 NE2 GLN D 93 79.613 36.588 36.357 1.00 0.00 N ATOM 0 H GLN D 93 75.057 34.087 32.926 1.00 0.00 H new ATOM 0 HA GLN D 93 76.356 36.508 32.651 1.00 0.00 H new ATOM 0 HB2 GLN D 93 76.174 34.985 34.701 1.00 0.00 H new ATOM 0 HB3 GLN D 93 77.515 34.071 34.040 1.00 0.00 H new ATOM 0 HG2 GLN D 93 78.881 36.155 33.924 1.00 0.00 H new ATOM 0 HG3 GLN D 93 77.539 37.073 34.578 1.00 0.00 H new ATOM 0 HE21 GLN D 93 80.043 37.225 35.686 1.00 0.00 H new ATOM 0 HE22 GLN D 93 79.998 36.502 37.298 1.00 0.00 H new ATOM 3662 N GLY D 94 78.518 36.335 31.424 1.00 0.00 N ATOM 3663 CA GLY D 94 79.540 36.435 30.398 1.00 0.00 C ATOM 3664 C GLY D 94 80.547 35.291 30.365 1.00 0.00 C ATOM 3665 O GLY D 94 80.856 34.670 31.382 1.00 0.00 O ATOM 0 H GLY D 94 78.446 37.172 32.002 1.00 0.00 H new ATOM 0 HA2 GLY D 94 79.050 36.494 29.426 1.00 0.00 H new ATOM 0 HA3 GLY D 94 80.082 37.370 30.539 1.00 0.00 H new ATOM 3669 N GLU D 95 81.061 35.051 29.162 1.00 0.00 N ATOM 3670 CA GLU D 95 82.077 34.049 28.858 1.00 0.00 C ATOM 3671 C GLU D 95 83.263 34.124 29.810 1.00 0.00 C ATOM 3672 O GLU D 95 83.647 35.191 30.295 1.00 0.00 O ATOM 3673 CB GLU D 95 82.602 34.276 27.429 1.00 0.00 C ATOM 3674 CG GLU D 95 82.325 33.136 26.450 1.00 0.00 C ATOM 3675 CD GLU D 95 83.272 31.948 26.624 1.00 0.00 C ATOM 3676 OE1 GLU D 95 83.251 31.302 27.693 1.00 0.00 O1- ATOM 3677 OE2 GLU D 95 83.970 31.580 25.647 1.00 0.00 O ATOM 0 H GLU D 95 80.767 35.573 28.336 1.00 0.00 H new ATOM 0 HA GLU D 95 81.608 33.071 28.963 1.00 0.00 H new ATOM 0 HB2 GLU D 95 82.156 35.189 27.035 1.00 0.00 H new ATOM 0 HB3 GLU D 95 83.678 34.441 27.476 1.00 0.00 H new ATOM 0 HG2 GLU D 95 81.298 32.795 26.580 1.00 0.00 H new ATOM 0 HG3 GLU D 95 82.409 33.513 25.431 1.00 0.00 H new ATOM 3684 N GLN D 96 83.926 32.989 29.957 1.00 0.00 N ATOM 3685 CA GLN D 96 85.235 32.934 30.561 1.00 0.00 C ATOM 3686 C GLN D 96 86.189 33.951 29.898 1.00 0.00 C ATOM 3687 O GLN D 96 86.322 33.986 28.670 1.00 0.00 O ATOM 3688 CB GLN D 96 85.715 31.493 30.378 1.00 0.00 C ATOM 3689 CG GLN D 96 87.131 31.333 30.888 1.00 0.00 C ATOM 3690 CD GLN D 96 87.251 31.668 32.364 1.00 0.00 C ATOM 3691 OE1 GLN D 96 86.591 31.130 33.234 1.00 0.00 O ATOM 3692 NE2 GLN D 96 88.148 32.558 32.709 1.00 0.00 N ATOM 0 H GLN D 96 83.566 32.082 29.659 1.00 0.00 H new ATOM 0 HA GLN D 96 85.208 33.202 31.617 1.00 0.00 H new ATOM 0 HB2 GLN D 96 85.052 30.813 30.912 1.00 0.00 H new ATOM 0 HB3 GLN D 96 85.670 31.220 29.324 1.00 0.00 H new ATOM 0 HG2 GLN D 96 87.461 30.308 30.722 1.00 0.00 H new ATOM 0 HG3 GLN D 96 87.797 31.979 30.315 1.00 0.00 H new ATOM 0 HE21 GLN D 96 88.710 33.019 31.994 1.00 0.00 H new ATOM 0 HE22 GLN D 96 88.284 32.790 33.693 1.00 0.00 H new ATOM 3701 N GLY D 97 86.910 34.736 30.706 1.00 0.00 N ATOM 3702 CA GLY D 97 87.994 35.571 30.197 1.00 0.00 C ATOM 3703 C GLY D 97 89.135 34.726 29.604 1.00 0.00 C ATOM 3704 O GLY D 97 89.558 33.761 30.264 1.00 0.00 O ATOM 0 H GLY D 97 86.760 34.808 31.712 1.00 0.00 H new ATOM 0 HA2 GLY D 97 87.606 36.245 29.433 1.00 0.00 H new ATOM 0 HA3 GLY D 97 88.383 36.193 31.003 1.00 0.00 H new ATOM 3708 N PRO D 98 89.650 35.052 28.400 1.00 0.00 N ATOM 3709 CA PRO D 98 90.782 34.353 27.791 1.00 0.00 C ATOM 3710 C PRO D 98 92.008 34.317 28.721 1.00 0.00 C ATOM 3711 O PRO D 98 92.310 35.342 29.337 1.00 0.00 O ATOM 3712 CB PRO D 98 91.085 35.114 26.493 1.00 0.00 C ATOM 3713 CG PRO D 98 89.728 35.694 26.106 1.00 0.00 C ATOM 3714 CD PRO D 98 89.119 36.037 27.464 1.00 0.00 C ATOM 0 HA PRO D 98 90.540 33.308 27.599 1.00 0.00 H new ATOM 0 HB2 PRO D 98 91.828 35.896 26.649 1.00 0.00 H new ATOM 0 HB3 PRO D 98 91.476 34.452 25.720 1.00 0.00 H new ATOM 0 HG2 PRO D 98 89.829 36.575 25.472 1.00 0.00 H new ATOM 0 HG3 PRO D 98 89.120 34.974 25.558 1.00 0.00 H new ATOM 0 HD2 PRO D 98 89.387 37.049 27.768 1.00 0.00 H new ATOM 0 HD3 PRO D 98 88.031 35.993 27.426 1.00 0.00 H new HETATM 3722 N HYP D 99 92.737 33.191 28.848 1.00 0.00 N HETATM 3723 CA HYP D 99 93.985 33.143 29.608 1.00 0.00 C HETATM 3724 C HYP D 99 94.976 34.185 29.095 1.00 0.00 C HETATM 3725 O HYP D 99 95.093 34.381 27.882 1.00 0.00 O HETATM 3726 CB HYP D 99 94.543 31.725 29.446 1.00 0.00 C HETATM 3727 CG HYP D 99 93.310 30.896 29.092 1.00 0.00 C HETATM 3728 CD HYP D 99 92.453 31.881 28.289 1.00 0.00 C HETATM 3729 OD1 HYP D 99 92.677 30.456 30.277 1.00 0.00 O HETATM 0 HD23 HYP D 99 91.394 31.639 28.375 1.00 0.00 H new HETATM 0 HD22 HYP D 99 92.703 31.845 27.229 1.00 0.00 H new HETATM 0 HG HYP D 99 93.517 29.988 28.525 1.00 0.00 H new HETATM 0 HD1 HYP D 99 91.885 29.926 30.048 1.00 0.00 H new HETATM 0 HB3 HYP D 99 95.298 31.678 28.661 1.00 0.00 H new HETATM 0 HB2 HYP D 99 95.015 31.372 30.363 1.00 0.00 H new HETATM 0 HA HYP D 99 93.811 33.373 30.659 1.00 0.00 H new ATOM 3737 N GLY D 100 95.686 34.860 29.998 1.00 0.00 N ATOM 3738 CA GLY D 100 96.627 35.918 29.629 1.00 0.00 C ATOM 3739 C GLY D 100 97.755 35.435 28.705 1.00 0.00 C ATOM 3740 O GLY D 100 98.005 34.227 28.606 1.00 0.00 O ATOM 0 H GLY D 100 95.626 34.690 31.002 1.00 0.00 H new ATOM 0 HA2 GLY D 100 96.082 36.723 29.135 1.00 0.00 H new ATOM 0 HA3 GLY D 100 97.064 36.338 30.535 1.00 0.00 H new ATOM 3744 N PRO D 101 98.441 36.341 27.993 1.00 0.00 N ATOM 3745 CA PRO D 101 99.567 35.967 27.144 1.00 0.00 C ATOM 3746 C PRO D 101 100.753 35.476 28.002 1.00 0.00 C ATOM 3747 O PRO D 101 100.875 35.886 29.163 1.00 0.00 O ATOM 3748 CB PRO D 101 99.890 37.226 26.337 1.00 0.00 C ATOM 3749 CG PRO D 101 99.467 38.362 27.268 1.00 0.00 C ATOM 3750 CD PRO D 101 98.253 37.785 27.996 1.00 0.00 C ATOM 0 HA PRO D 101 99.340 35.135 26.477 1.00 0.00 H new ATOM 0 HB2 PRO D 101 100.950 37.283 26.089 1.00 0.00 H new ATOM 0 HB3 PRO D 101 99.341 37.252 25.396 1.00 0.00 H new ATOM 0 HG2 PRO D 101 100.263 38.630 27.963 1.00 0.00 H new ATOM 0 HG3 PRO D 101 99.212 39.264 26.712 1.00 0.00 H new ATOM 0 HD2 PRO D 101 98.188 38.169 29.014 1.00 0.00 H new ATOM 0 HD3 PRO D 101 97.327 38.060 27.492 1.00 0.00 H new HETATM 3758 N HYP D 102 101.648 34.621 27.470 1.00 0.00 N HETATM 3759 CA HYP D 102 102.854 34.200 28.178 1.00 0.00 C HETATM 3760 C HYP D 102 103.698 35.378 28.684 1.00 0.00 C HETATM 3761 O HYP D 102 103.667 36.471 28.115 1.00 0.00 O HETATM 3762 CB HYP D 102 103.643 33.330 27.197 1.00 0.00 C HETATM 3763 CG HYP D 102 102.583 32.802 26.227 1.00 0.00 C HETATM 3764 CD HYP D 102 101.551 33.936 26.190 1.00 0.00 C HETATM 3765 OD1 HYP D 102 102.027 31.595 26.727 1.00 0.00 O HETATM 0 HD23 HYP D 102 100.546 33.542 26.035 1.00 0.00 H new HETATM 0 HD22 HYP D 102 101.755 34.620 25.367 1.00 0.00 H new HETATM 0 HG HYP D 102 102.966 32.561 25.236 1.00 0.00 H new HETATM 0 HD1 HYP D 102 101.348 31.264 26.102 1.00 0.00 H new HETATM 0 HB3 HYP D 102 104.406 33.909 26.677 1.00 0.00 H new HETATM 0 HB2 HYP D 102 104.155 32.516 27.710 1.00 0.00 H new HETATM 0 HA HYP D 102 102.583 33.649 29.079 1.00 0.00 H new ATOM 3773 N GLY D 103 104.455 35.178 29.762 1.00 0.00 N ATOM 3774 CA GLY D 103 105.217 36.255 30.407 1.00 0.00 C ATOM 3775 C GLY D 103 106.372 36.857 29.583 1.00 0.00 C ATOM 3776 O GLY D 103 106.711 36.344 28.509 1.00 0.00 O ATOM 0 H GLY D 103 104.560 34.270 30.214 1.00 0.00 H new ATOM 0 HA2 GLY D 103 104.526 37.057 30.665 1.00 0.00 H new ATOM 0 HA3 GLY D 103 105.626 35.873 31.342 1.00 0.00 H new ATOM 3780 N PRO D 104 106.997 37.942 30.082 1.00 0.00 N ATOM 3781 CA PRO D 104 108.161 38.561 29.449 1.00 0.00 C ATOM 3782 C PRO D 104 109.434 37.692 29.574 1.00 0.00 C ATOM 3783 O PRO D 104 109.564 36.938 30.545 1.00 0.00 O ATOM 3784 CB PRO D 104 108.335 39.926 30.125 1.00 0.00 C ATOM 3785 CG PRO D 104 107.657 39.765 31.485 1.00 0.00 C ATOM 3786 CD PRO D 104 106.597 38.685 31.270 1.00 0.00 C ATOM 0 HA PRO D 104 108.003 38.668 28.376 1.00 0.00 H new ATOM 0 HB2 PRO D 104 109.388 40.184 30.234 1.00 0.00 H new ATOM 0 HB3 PRO D 104 107.871 40.721 29.541 1.00 0.00 H new ATOM 0 HG2 PRO D 104 108.373 39.469 32.251 1.00 0.00 H new ATOM 0 HG3 PRO D 104 107.206 40.701 31.815 1.00 0.00 H new ATOM 0 HD2 PRO D 104 106.533 38.026 32.136 1.00 0.00 H new ATOM 0 HD3 PRO D 104 105.611 39.130 31.135 1.00 0.00 H new HETATM 3794 N HYP D 105 110.399 37.797 28.638 1.00 0.00 N HETATM 3795 CA HYP D 105 111.614 36.979 28.641 1.00 0.00 C HETATM 3796 C HYP D 105 112.512 37.127 29.879 1.00 0.00 C HETATM 3797 O HYP D 105 112.634 38.221 30.445 1.00 0.00 O HETATM 3798 CB HYP D 105 112.378 37.351 27.370 1.00 0.00 C HETATM 3799 CG HYP D 105 111.268 37.790 26.417 1.00 0.00 C HETATM 3800 CD HYP D 105 110.276 38.478 27.353 1.00 0.00 C HETATM 3801 OD1 HYP D 105 110.660 36.667 25.809 1.00 0.00 O HETATM 0 HD23 HYP D 105 109.259 38.403 26.967 1.00 0.00 H new HETATM 0 HD22 HYP D 105 110.503 39.540 27.450 1.00 0.00 H new HETATM 0 HG HYP D 105 111.623 38.425 25.605 1.00 0.00 H new HETATM 0 HD1 HYP D 105 109.950 36.967 25.203 1.00 0.00 H new HETATM 0 HB3 HYP D 105 113.095 38.152 27.550 1.00 0.00 H new HETATM 0 HB2 HYP D 105 112.939 36.504 26.974 1.00 0.00 H new HETATM 0 HA HYP D 105 111.317 35.931 28.673 1.00 0.00 H new ATOM 3809 N GLY D 106 113.175 36.027 30.259 1.00 0.00 N ATOM 3810 CA GLY D 106 114.080 35.933 31.416 1.00 0.00 C ATOM 3811 C GLY D 106 115.388 36.743 31.299 1.00 0.00 C ATOM 3812 O GLY D 106 115.720 37.220 30.208 1.00 0.00 O ATOM 0 H GLY D 106 113.094 35.146 29.752 1.00 0.00 H new ATOM 0 HA2 GLY D 106 113.543 36.267 32.304 1.00 0.00 H new ATOM 0 HA3 GLY D 106 114.334 34.885 31.573 1.00 0.00 H new ATOM 3816 N PRO D 107 116.135 36.921 32.406 1.00 0.00 N ATOM 3817 CA PRO D 107 117.236 37.885 32.492 1.00 0.00 C ATOM 3818 C PRO D 107 118.535 37.393 31.808 1.00 0.00 C ATOM 3819 O PRO D 107 119.069 36.354 32.216 1.00 0.00 O ATOM 3820 CB PRO D 107 117.428 38.126 33.993 1.00 0.00 C ATOM 3821 CG PRO D 107 116.989 36.808 34.627 1.00 0.00 C ATOM 3822 CD PRO D 107 115.847 36.357 33.719 1.00 0.00 C ATOM 0 HA PRO D 107 116.997 38.803 31.955 1.00 0.00 H new ATOM 0 HB2 PRO D 107 118.465 38.360 34.232 1.00 0.00 H new ATOM 0 HB3 PRO D 107 116.823 38.962 34.346 1.00 0.00 H new ATOM 0 HG2 PRO D 107 117.800 36.080 34.648 1.00 0.00 H new ATOM 0 HG3 PRO D 107 116.657 36.945 35.656 1.00 0.00 H new ATOM 0 HD2 PRO D 107 115.790 35.269 33.673 1.00 0.00 H new ATOM 0 HD3 PRO D 107 114.887 36.711 34.094 1.00 0.00 H new HETATM 3830 N HYP D 108 119.096 38.135 30.825 1.00 0.00 N HETATM 3831 CA HYP D 108 120.349 37.787 30.144 1.00 0.00 C HETATM 3832 C HYP D 108 121.579 37.685 31.050 1.00 0.00 C HETATM 3833 O HYP D 108 121.724 38.578 31.919 1.00 0.00 O HETATM 3834 CB HYP D 108 120.562 38.846 29.059 1.00 0.00 C HETATM 3835 CG HYP D 108 119.196 39.494 28.838 1.00 0.00 C HETATM 3836 CD HYP D 108 118.496 39.302 30.184 1.00 0.00 C HETATM 3837 OD1 HYP D 108 118.473 38.881 27.781 1.00 0.00 O HETATM 3838 OXT HYP D 108 122.583 37.155 30.513 1.00 0.00 O HETATM 0 HD23 HYP D 108 117.425 39.154 30.042 1.00 0.00 H new HETATM 0 HD22 HYP D 108 118.616 40.187 30.809 1.00 0.00 H new HETATM 0 HXT HYP D 108 123.332 37.158 31.145 1.00 0.00 H new HETATM 0 HG HYP D 108 119.274 40.539 28.539 1.00 0.00 H new HETATM 0 HD1 HYP D 108 117.606 39.326 27.677 1.00 0.00 H new HETATM 0 HB3 HYP D 108 121.299 39.585 29.373 1.00 0.00 H new HETATM 0 HB2 HYP D 108 120.934 38.395 28.139 1.00 0.00 H new HETATM 0 HA HYP D 108 120.245 36.780 29.739 1.00 0.00 H new TER 3846 HYP D 108 HETATM 3847 ZN ZN A 301 61.461 34.562 33.512 1.00 0.00 ZN HETATM 3848 ZN ZN A 302 58.576 30.030 20.325 1.00 0.00 ZN HETATM 3849 CA CA A 303 69.715 35.776 20.889 1.00 0.00 CA HETATM 3850 CA CA A 304 53.137 21.368 25.263 1.00 0.00 CA HETATM 3851 CA CA A 305 74.475 27.464 18.968 1.00 0.00 CA HETATM 3852 O HOH A 401 61.703 33.893 31.777 1.00 0.00 O CONECT 425 3851 CONECT 426 3851 CONECT 971 3850 CONECT 1130 3848 CONECT 1151 3848 CONECT 1152 3848 CONECT 1230 3849 CONECT 1239 3849 CONECT 1268 3849 CONECT 1282 3849 CONECT 1336 3848 CONECT 1416 3850 CONECT 1442 3850 CONECT 1459 3850 CONECT 1481 3848 CONECT 1519 3849 CONECT 1527 3851 CONECT 1532 3851 CONECT 1554 3851 CONECT 1559 3849 CONECT 1815 3847 CONECT 1873 3847 CONECT 1953 3847 CONECT 2526 2538 CONECT 2538 2526 2539 2544 CONECT 2539 2538 2540 2542 2546 CONECT 2540 2539 2541 2553 CONECT 2541 2540 CONECT 2542 2539 2543 2547 2548 CONECT 2543 2542 2544 2545 2549 CONECT 2544 2538 2543 2550 2551 CONECT 2545 2543 2552 CONECT 2546 2539 CONECT 2547 2542 CONECT 2548 2542 CONECT 2549 2543 CONECT 2550 2544 CONECT 2551 2544 CONECT 2552 2545 CONECT 2553 2540 CONECT 2562 2574 CONECT 2574 2562 2575 2580 CONECT 2575 2574 2576 2578 2582 CONECT 2576 2575 2577 2589 CONECT 2577 2576 CONECT 2578 2575 2579 2583 2584 CONECT 2579 2578 2580 2581 2585 CONECT 2580 2574 2579 2586 2587 CONECT 2581 2579 2588 CONECT 2582 2575 CONECT 2583 2578 CONECT 2584 2578 CONECT 2585 2579 CONECT 2586 2580 CONECT 2587 2580 CONECT 2588 2581 CONECT 2589 2576 CONECT 2598 2610 CONECT 2610 2598 2611 2616 CONECT 2611 2610 2612 2614 2618 CONECT 2612 2611 2613 2625 CONECT 2613 2612 CONECT 2614 2611 2615 2619 2620 CONECT 2615 2614 2616 2617 2621 CONECT 2616 2610 2615 2622 2623 CONECT 2617 2615 2624 CONECT 2618 2611 CONECT 2619 2614 CONECT 2620 2614 CONECT 2621 2615 CONECT 2622 2616 CONECT 2623 2616 CONECT 2624 2617 CONECT 2625 2612 CONECT 2634 2646 CONECT 2646 2634 2647 2652 CONECT 2647 2646 2648 2650 2654 CONECT 2648 2647 2649 2661 CONECT 2649 2648 CONECT 2650 2647 2651 2655 2656 CONECT 2651 2650 2652 2653 2657 CONECT 2652 2646 2651 2658 2659 CONECT 2653 2651 2660 CONECT 2654 2647 CONECT 2655 2650 CONECT 2656 2650 CONECT 2657 2651 CONECT 2658 2652 CONECT 2659 2652 CONECT 2660 2653 CONECT 2661 2648 CONECT 2822 2834 CONECT 2834 2822 2835 2840 CONECT 2835 2834 2836 2838 2842 CONECT 2836 2835 2837 2849 CONECT 2837 2836 CONECT 2838 2835 2839 2843 2844 CONECT 2839 2838 2840 2841 2845 CONECT 2840 2834 2839 2846 2847 CONECT 2841 2839 2848 CONECT 2842 2835 CONECT 2843 2838 CONECT 2844 2838 CONECT 2845 2839 CONECT 2846 2840 CONECT 2847 2840 CONECT 2848 2841 CONECT 2849 2836 CONECT 2858 2870 CONECT 2870 2858 2871 2876 CONECT 2871 2870 2872 2874 2878 CONECT 2872 2871 2873 2885 CONECT 2873 2872 CONECT 2874 2871 2875 2879 2880 CONECT 2875 2874 2876 2877 2881 CONECT 2876 2870 2875 2882 2883 CONECT 2877 2875 2884 CONECT 2878 2871 CONECT 2879 2874 CONECT 2880 2874 CONECT 2881 2875 CONECT 2882 2876 CONECT 2883 2876 CONECT 2884 2877 CONECT 2885 2872 CONECT 2894 2906 CONECT 2906 2894 2907 2912 CONECT 2907 2906 2908 2910 2914 CONECT 2908 2907 2909 2921 CONECT 2909 2908 CONECT 2910 2907 2911 2915 2916 CONECT 2911 2910 2912 2913 2917 CONECT 2912 2906 2911 2918 2919 CONECT 2913 2911 2920 CONECT 2914 2907 CONECT 2915 2910 CONECT 2916 2910 CONECT 2917 2911 CONECT 2918 2912 CONECT 2919 2912 CONECT 2920 2913 CONECT 2921 2908 CONECT 2930 2942 CONECT 2942 2930 2943 2948 CONECT 2943 2942 2944 2946 2951 CONECT 2944 2943 2945 2950 CONECT 2945 2944 CONECT 2946 2943 2947 2952 2953 CONECT 2947 2946 2948 2949 2954 CONECT 2948 2942 2947 2955 2956 CONECT 2949 2947 2957 CONECT 2950 2944 CONECT 2951 2943 CONECT 2952 2946 CONECT 2953 2946 CONECT 2954 2947 CONECT 2955 2948 CONECT 2956 2948 CONECT 2957 2949 CONECT 2970 2982 CONECT 2982 2970 2983 2988 CONECT 2983 2982 2984 2986 2990 CONECT 2984 2983 2985 2997 CONECT 2985 2984 CONECT 2986 2983 2987 2991 2992 CONECT 2987 2986 2988 2989 2993 CONECT 2988 2982 2987 2994 2995 CONECT 2989 2987 2996 CONECT 2990 2983 CONECT 2991 2986 CONECT 2992 2986 CONECT 2993 2987 CONECT 2994 2988 CONECT 2995 2988 CONECT 2996 2989 CONECT 2997 2984 CONECT 3006 3018 CONECT 3018 3006 3019 3024 CONECT 3019 3018 3020 3022 3026 CONECT 3020 3019 3021 3033 CONECT 3021 3020 CONECT 3022 3019 3023 3027 3028 CONECT 3023 3022 3024 3025 3029 CONECT 3024 3018 3023 3030 3031 CONECT 3025 3023 3032 CONECT 3026 3019 CONECT 3027 3022 CONECT 3028 3022 CONECT 3029 3023 CONECT 3030 3024 CONECT 3031 3024 CONECT 3032 3025 CONECT 3033 3020 CONECT 3042 3054 CONECT 3054 3042 3055 3060 CONECT 3055 3054 3056 3058 3062 CONECT 3056 3055 3057 3069 CONECT 3057 3056 CONECT 3058 3055 3059 3063 3064 CONECT 3059 3058 3060 3061 3065 CONECT 3060 3054 3059 3066 3067 CONECT 3061 3059 3068 CONECT 3062 3055 CONECT 3063 3058 CONECT 3064 3058 CONECT 3065 3059 CONECT 3066 3060 CONECT 3067 3060 CONECT 3068 3061 CONECT 3069 3056 CONECT 3078 3090 CONECT 3090 3078 3091 3096 CONECT 3091 3090 3092 3094 3098 CONECT 3092 3091 3093 3105 CONECT 3093 3092 CONECT 3094 3091 3095 3099 3100 CONECT 3095 3094 3096 3097 3101 CONECT 3096 3090 3095 3102 3103 CONECT 3097 3095 3104 CONECT 3098 3091 CONECT 3099 3094 CONECT 3100 3094 CONECT 3101 3095 CONECT 3102 3096 CONECT 3103 3096 CONECT 3104 3097 CONECT 3105 3092 CONECT 3266 3278 CONECT 3278 3266 3279 3284 CONECT 3279 3278 3280 3282 3286 CONECT 3280 3279 3281 3293 CONECT 3281 3280 CONECT 3282 3279 3283 3287 3288 CONECT 3283 3282 3284 3285 3289 CONECT 3284 3278 3283 3290 3291 CONECT 3285 3283 3292 CONECT 3286 3279 CONECT 3287 3282 CONECT 3288 3282 CONECT 3289 3283 CONECT 3290 3284 CONECT 3291 3284 CONECT 3292 3285 CONECT 3293 3280 CONECT 3302 3314 CONECT 3314 3302 3315 3320 CONECT 3315 3314 3316 3318 3322 CONECT 3316 3315 3317 3329 CONECT 3317 3316 CONECT 3318 3315 3319 3323 3324 CONECT 3319 3318 3320 3321 3325 CONECT 3320 3314 3319 3326 3327 CONECT 3321 3319 3328 CONECT 3322 3315 CONECT 3323 3318 CONECT 3324 3318 CONECT 3325 3319 CONECT 3326 3320 CONECT 3327 3320 CONECT 3328 3321 CONECT 3329 3316 CONECT 3338 3350 CONECT 3350 3338 3351 3356 CONECT 3351 3350 3352 3354 3358 CONECT 3352 3351 3353 3365 CONECT 3353 3352 CONECT 3354 3351 3355 3359 3360 CONECT 3355 3354 3356 3357 3361 CONECT 3356 3350 3355 3362 3363 CONECT 3357 3355 3364 CONECT 3358 3351 CONECT 3359 3354 CONECT 3360 3354 CONECT 3361 3355 CONECT 3362 3356 CONECT 3363 3356 CONECT 3364 3357 CONECT 3365 3352 CONECT 3374 3386 CONECT 3386 3374 3387 3392 CONECT 3387 3386 3388 3390 3395 CONECT 3388 3387 3389 3394 CONECT 3389 3388 CONECT 3390 3387 3391 3396 3397 CONECT 3391 3390 3392 3393 3398 CONECT 3392 3386 3391 3399 3400 CONECT 3393 3391 3401 CONECT 3394 3388 CONECT 3395 3387 CONECT 3396 3390 CONECT 3397 3390 CONECT 3398 3391 CONECT 3399 3392 CONECT 3400 3392 CONECT 3401 3393 CONECT 3414 3426 CONECT 3426 3414 3427 3432 CONECT 3427 3426 3428 3430 3434 CONECT 3428 3427 3429 3441 CONECT 3429 3428 CONECT 3430 3427 3431 3435 3436 CONECT 3431 3430 3432 3433 3437 CONECT 3432 3426 3431 3438 3439 CONECT 3433 3431 3440 CONECT 3434 3427 CONECT 3435 3430 CONECT 3436 3430 CONECT 3437 3431 CONECT 3438 3432 CONECT 3439 3432 CONECT 3440 3433 CONECT 3441 3428 CONECT 3450 3462 CONECT 3462 3450 3463 3468 CONECT 3463 3462 3464 3466 3470 CONECT 3464 3463 3465 3477 CONECT 3465 3464 CONECT 3466 3463 3467 3471 3472 CONECT 3467 3466 3468 3469 3473 CONECT 3468 3462 3467 3474 3475 CONECT 3469 3467 3476 CONECT 3470 3463 CONECT 3471 3466 CONECT 3472 3466 CONECT 3473 3467 CONECT 3474 3468 CONECT 3475 3468 CONECT 3476 3469 CONECT 3477 3464 CONECT 3486 3498 CONECT 3498 3486 3499 3504 CONECT 3499 3498 3500 3502 3506 CONECT 3500 3499 3501 3513 CONECT 3501 3500 CONECT 3502 3499 3503 3507 3508 CONECT 3503 3502 3504 3505 3509 CONECT 3504 3498 3503 3510 3511 CONECT 3505 3503 3512 CONECT 3506 3499 CONECT 3507 3502 CONECT 3508 3502 CONECT 3509 3503 CONECT 3510 3504 CONECT 3511 3504 CONECT 3512 3505 CONECT 3513 3500 CONECT 3522 3534 CONECT 3534 3522 3535 3540 CONECT 3535 3534 3536 3538 3542 CONECT 3536 3535 3537 3549 CONECT 3537 3536 CONECT 3538 3535 3539 3543 3544 CONECT 3539 3538 3540 3541 3545 CONECT 3540 3534 3539 3546 3547 CONECT 3541 3539 3548 CONECT 3542 3535 CONECT 3543 3538 CONECT 3544 3538 CONECT 3545 3539 CONECT 3546 3540 CONECT 3547 3540 CONECT 3548 3541 CONECT 3549 3536 CONECT 3573 3847 CONECT 3587 3847 CONECT 3710 3722 CONECT 3722 3710 3723 3728 CONECT 3723 3722 3724 3726 3730 CONECT 3724 3723 3725 3737 CONECT 3725 3724 CONECT 3726 3723 3727 3731 3732 CONECT 3727 3726 3728 3729 3733 CONECT 3728 3722 3727 3734 3735 CONECT 3729 3727 3736 CONECT 3730 3723 CONECT 3731 3726 CONECT 3732 3726 CONECT 3733 3727 CONECT 3734 3728 CONECT 3735 3728 CONECT 3736 3729 CONECT 3737 3724 CONECT 3746 3758 CONECT 3758 3746 3759 3764 CONECT 3759 3758 3760 3762 3766 CONECT 3760 3759 3761 3773 CONECT 3761 3760 CONECT 3762 3759 3763 3767 3768 CONECT 3763 3762 3764 3765 3769 CONECT 3764 3758 3763 3770 3771 CONECT 3765 3763 3772 CONECT 3766 3759 CONECT 3767 3762 CONECT 3768 3762 CONECT 3769 3763 CONECT 3770 3764 CONECT 3771 3764 CONECT 3772 3765 CONECT 3773 3760 CONECT 3782 3794 CONECT 3794 3782 3795 3800 CONECT 3795 3794 3796 3798 3802 CONECT 3796 3795 3797 3809 CONECT 3797 3796 CONECT 3798 3795 3799 3803 3804 CONECT 3799 3798 3800 3801 3805 CONECT 3800 3794 3799 3806 3807 CONECT 3801 3799 3808 CONECT 3802 3795 CONECT 3803 3798 CONECT 3804 3798 CONECT 3805 3799 CONECT 3806 3800 CONECT 3807 3800 CONECT 3808 3801 CONECT 3809 3796 CONECT 3818 3830 CONECT 3830 3818 3831 3836 CONECT 3831 3830 3832 3834 3839 CONECT 3832 3831 3833 3838 CONECT 3833 3832 CONECT 3834 3831 3835 3840 3841 CONECT 3835 3834 3836 3837 3842 CONECT 3836 3830 3835 3843 3844 CONECT 3837 3835 3845 CONECT 3838 3832 CONECT 3839 3831 CONECT 3840 3834 CONECT 3841 3834 CONECT 3842 3835 CONECT 3843 3836 CONECT 3844 3836 CONECT 3845 3837 CONECT 3847 1815 1873 1953 3573 CONECT 3847 3587 3852 CONECT 3848 1130 1151 1152 1336 CONECT 3848 1481 CONECT 3849 1230 1239 1268 1282 CONECT 3849 1519 1559 CONECT 3850 971 1416 1442 1459 CONECT 3851 425 426 1527 1532 CONECT 3851 1554 CONECT 3852 3847 END