USER MOD reduce.3.24.130724 H: found=0, std=0, add=4019, rem=0, adj=140 USER MOD reduce.3.24.130724 removed 4018 hydrogens (0 hets) HEADER TRANSLATION/ANTIBIOTIC RESISTANCE 25-FEB-15 2MZW TITLE STAPHYLOCOCCUS AUREUS FUSB:EF-GC3 COMPLEX COMPND MOL_ID: 1; COMPND 2 MOLECULE: ELONGATION FACTOR G; COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: DOMAINS III-V, RESIDUES 401-692; COMPND 5 SYNONYM: EF-G; COMPND 6 ENGINEERED: YES; COMPND 7 MOL_ID: 2; COMPND 8 MOLECULE: FAR1; COMPND 9 CHAIN: B; COMPND 0 SYNONYM: FUSB, FUSB PROTEIN, FUSIDIC ACID RESISTANCE; COMPND 1 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; SOURCE 3 ORGANISM_TAXID: 1280; SOURCE 4 GENE: CH51_02860, CH52_03020, DA92_03395, DP18_1097, EX97_02750, SOURCE 5 FUSA, SAU060112_10722, SAXN108_0601, X998_0588; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 7 EXPRESSION_SYSTEM_TAXID: 511693; SOURCE 8 EXPRESSION_SYSTEM_STRAIN: BL21 GOLD; SOURCE 9 EXPRESSION_SYSTEM_VECTOR: PET-29B; SOURCE 0 MOL_ID: 2; SOURCE 1 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; SOURCE 2 ORGANISM_TAXID: 1280; SOURCE 3 GENE: FAR1, FUSB; SOURCE 4 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 5 EXPRESSION_SYSTEM_TAXID: 511693; SOURCE 6 EXPRESSION_SYSTEM_STRAIN: BL21 GOLD; SOURCE 7 EXPRESSION_SYSTEM_VECTOR: PET-28A KEYWDS ANTIBIOTIC RESISTANCE, METAL BINDING PROTEIN, TRANSLATION-ANTIBIOTIC KEYWDS 2 RESISTANCE COMPLEX EXPDTA SOLUTION NMR AUTHOR J.H.TOMLINSON,G.S.THOMPSON,A.P.KALVERDA,A.ZHURAVLEVA,A.O'NEILL REVDAT 1 27-JAN-16 2MZW 0 JRNL AUTH J.H.TOMLINSON,G.S.THOMPSON,A.P.KALVERDA,A.ZHURAVLEVA, JRNL AUTH 2 A.J.O'NEILL JRNL TITL A TARGET-PROTECTION MECHANISM OF ANTIBIOTIC RESISTANCE AT JRNL TITL 2 ATOMIC RESOLUTION: INSIGHTS INTO FUSB-TYPE FUSIDIC ACID JRNL TITL 3 RESISTANCE. JRNL REF SCI REP V. 6 19524 2016 JRNL REFN ESSN 2045-2322 JRNL PMID 26781961 JRNL DOI 10.1038/SREP19524 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : X-PLOR_NIH 2.33.0, HADDOCK 2.1 REMARK 3 AUTHORS : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE (X-PLOR_ REMARK 3 NIH), ALEXANDRE BONVIN (HADDOCK) REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: REORIENTATION OF HELICES IN DOMAIN IV REMARK 3 AND DOMAIN REORIENTATION AS RIGID BODIES REFINED TO RDCS AND REMARK 3 SOLVENT PRES, SEMI-RIGID DOCKING OF STRUCTURES DRIVEN BY RDCS, REMARK 3 AMBIGUOUS DISTANCE RESTRAINTS FROM CHEMICAL SHIFT PERTURBATIONS REMARK 3 AND DISTANCE RESTRAINTS BASED ON PRES. REMARK 4 REMARK 4 2MZW COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 15-APR-15. REMARK 100 THE RCSB ID CODE IS RCSB104245. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 298.150 REMARK 210 PH : 8.000 REMARK 210 IONIC STRENGTH : 0.300 REMARK 210 PRESSURE : 1.000 ATM REMARK 210 SAMPLE CONTENTS : 0.250 MM [U-100% 13C; U-100% REMARK 210 15N; PARTIAL 2H (GROWN IN D2O REMARK 210 WITH 1H GLUCOSE)] EF-GC3, 0.375 REMARK 210 MM FUSB, 20 MM TRIS, 300 MM REMARK 210 SODIUM CHLORIDE, 5 MM DTT, 90% REMARK 210 H2O/10% D2O; 0.250 MM [U-100% REMARK 210 13C; U-100% 15N; PARTIAL 2H REMARK 210 (GROWN IN D2O WITH 1H GLUCOSE)] REMARK 210 EF-GC3, 0.375 MM FUSB, 20 MM REMARK 210 TRIS, 300 MM SODIUM CHLORIDE, 5 REMARK 210 MM DTT, 6 MG/ML PF1 PHAGE, 90% REMARK 210 H2O/10% D2O; 0.250 MM [U-100% REMARK 210 13C; U-100% 15N; PARTIAL 2H REMARK 210 (GROWN IN D2O WITH 1H GLUCOSE)] REMARK 210 EF-GC3, 0.375 MM FUSB R19C MUTANT REMARK 210 TAGGED WITH MTSL, 20 MM TRIS, 300 REMARK 210 MM SODIUM CHLORIDE, 90% H2O/10% REMARK 210 D2O; 0.250 MM [U-100% 13C; U-100% REMARK 210 15N; PARTIAL 2H (GROWN IN D2O REMARK 210 WITH 1H GLUCOSE)] EF-GC3, 0.375 REMARK 210 MM FUSB T26C MUTANT TAGGED WITH REMARK 210 MTSL, 20 MM TRIS, 300 MM SODIUM REMARK 210 CHLORIDE, 90% H2O/10% D2O; 0.250 REMARK 210 MM [U-100% 13C; U-100% 15N; REMARK 210 PARTIAL 2H (GROWN IN D2O WITH 1H REMARK 210 GLUCOSE)] EF-GC3, 0.375 MM FUSB REMARK 210 N150C MUTANT TAGGED WITH MTSL, 20 REMARK 210 MM TRIS, 300 MM SODIUM CHLORIDE, REMARK 210 5 MM DTT, 6 MG/ML PF1 PHAGE, 90% REMARK 210 H2O/10% D2O; 0.250 MM [U-100% REMARK 210 13C; U-100% 15N; PARTIAL 2H REMARK 210 (GROWN IN D2O WITH 1H CARBON REMARK 210 SOURCE)] EF-GC3, 0.375 MM FUSB, REMARK 210 20 MM TRIS, 300 MM SODIUM REMARK 210 CHLORIDE, 0-1 (TITRATION: 0.25 MM REMARK 210 STEPS) MM GD-DPTA-BMA, 90% H2O/ REMARK 210 10% D2O; 0.30 MM [U-100% 15N, REMARK 210 PARTIAL 2H (GROWN IN D2O WITH 1H REMARK 210 CARBON SOURCE), 100 % NATURAL REMARK 210 ABUNDANCE LYSINE ] EF-GC3, 0.45 REMARK 210 MM FUSB, 20 MM TRIS, 300 MM REMARK 210 SODIUM CHLORIDE, 5 MM DTT, 90% REMARK 210 H2O/10% D2O; 0.30 MM [U-100% 15N, REMARK 210 PARTIAL 2H (GROWN IN D2O WITH 1H REMARK 210 CARBON SOURCE), 100 % NATURAL REMARK 210 ABUNDANCE VALINE ] EF-GC3, 0.45 REMARK 210 MM FUSB, 20 MM TRIS, 300 MM REMARK 210 SODIUM CHLORIDE, 5 MM DTT, 90% REMARK 210 H2O/10% D2O; 0.30 MM [U-100% 15N, REMARK 210 PARTIAL 2H (GROWN IN D2O WITH 1H REMARK 210 CARBON SOURCE), 100 % NATURAL REMARK 210 ABUNDANCE PHENYLALANINE ] EF-GC3, REMARK 210 0.45 MM FUSB, 20 MM TRIS, 300 MM REMARK 210 SODIUM CHLORIDE, 5 MM DTT, 90% REMARK 210 H2O/10% D2O; 0.30 MM [U-100% 15N, REMARK 210 PARTIAL 2H (GROWN IN D2O WITH 1H REMARK 210 CARBON SOURCE), 100 % NATURAL REMARK 210 ABUNDANCE ALANINE ] EF-GC3, 0.45 REMARK 210 MM FUSB, 20 MM TRIS, 300 MM REMARK 210 SODIUM CHLORIDE, 5 MM DTT, 90% REMARK 210 H2O/10% D2O; 0.30 MM [U-100% 15N, REMARK 210 PARTIAL 2H (GROWN IN D2O WITH 1H REMARK 210 CARBON SOURCE), 100 % NATURAL REMARK 210 ABUNDANCE ASPARAGINE ] EF-GC3, REMARK 210 0.45 MM FUSB, 20 MM TRIS, 300 MM REMARK 210 SODIUM CHLORIDE, 5 MM DTT, 90% REMARK 210 H2O/10% D2O; 0.3 MM FUSB (15N, REMARK 210 PARTIALLY DEUTERATED), 0.45 MM EF REMARK 210 -GC3 (NATURAL ABUNDANCE), 20 MM REMARK 210 TRISHCL, 300 MM NACL, 5 MM DTT, REMARK 210 PH 8.0, 90% H2O/10% D2O; 0.3 MM REMARK 210 FUSB (15N, PARTIALLY DEUTERATED, REMARK 210 100% NATURAL ABUNDANCE LYSINE), REMARK 210 0.45 MM EF-GC3 (NATURAL REMARK 210 ABUNDANCE), 20 MM TRISHCL, 300 MM REMARK 210 NACL, 5 MM DTT, PH 8.0, 90% H2O/ REMARK 210 10% D2O; 0.3 MM FUSB (15N, REMARK 210 PARTIALLY DEUTERATED 100% NATURAL REMARK 210 ABUNDANCE LEUCINE), 0.45 MM EF- REMARK 210 GC3 (NATURAL ABUNDANCE), 20 MM REMARK 210 TRISHCL, 300 MM NACL, 5 MM DTT, REMARK 210 PH 8.0, 90% H2O/10% D2O; 0.3 MM REMARK 210 FUSB (15N, PARTIALLY DEUTERATED REMARK 210 100% NATURAL ABUNDANCE REMARK 210 PHENYLALANINE), 0.45 MM EF-GC3 REMARK 210 (NATURAL ABUNDANCE), 20 MM REMARK 210 TRISHCL, 300 MM NACL, 5 MM DTT, REMARK 210 PH 8.0, 90% H2O/10% D2O; 0.3 MM REMARK 210 FUSB (15N, PARTIALLY DEUTERATED, REMARK 210 100% NATURAL ABUNDANCE VALINE), REMARK 210 0.45 MM EF-GC3 (NATURAL REMARK 210 ABUNDANCE), 20 MM TRISHCL, 300 MM REMARK 210 NACL, 5 MM DTT, PH 8.0, 90% H2O/ REMARK 210 10% D2O; 0.3 MM FUSB (15N, REMARK 210 PARTIALLY DEUTERATED, 100% REMARK 210 NATURAL ABUNDANCE ASPARAGINE), REMARK 210 0.45 MM EF-GC3 (NATURAL REMARK 210 ABUNDANCE), 20 MM TRISHCL, 300 MM REMARK 210 NACL, 5 MM DTT, PH 8.0, 90% H2O/ REMARK 210 10% D2O; 0.3 MM FUSB (15N, REMARK 210 PARTIALLY DEUTERATED), 0.45 MM EF REMARK 210 -GC3 (NATURAL ABUNDANCE), 20 MM REMARK 210 TRISHCL, 300 MM NACL, 5 MM DTT, REMARK 210 PH 8.0 ALIGNED IN 6MG/ML PF1 REMARK 210 PHAGE, 90% H2O/10% D2O REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D 1H-15N HSQC/HMQC; 3D HNCO; 3D REMARK 210 HNCA; 3D HN(CO)CA; 2D 1H-15N HSQC REMARK 210 (ARTSY); 2D 1H-15N HSQC 1H R1 REMARK 210 RELAXATION SERIES (SATURATION REMARK 210 RECOVERY) REMARK 210 SPECTROMETER FIELD STRENGTH : 748 MHZ; 600 MHZ; 900 MHZ REMARK 210 SPECTROMETER MODEL : INOVA; UNITYINOVA REMARK 210 SPECTROMETER MANUFACTURER : VARIAN REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : CCPNMR_ANALYSIS 2.1, NMRDRAW, REMARK 210 NMRVIEW 7.9, X-PLOR_NIH 2.33.0, REMARK 210 HADDOCK 2.1 REMARK 210 METHOD USED : SIMULATED ANNEALING REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 200 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : STRUCTURES WITH THE LOWEST ENERGY 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: DIMERIC REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 RES C SSSEQI REMARK 465 GLU A 693 REMARK 465 LEU A 694 REMARK 465 GLU A 695 REMARK 465 HIS A 696 REMARK 465 HIS A 697 REMARK 465 HIS A 698 REMARK 465 HIS A 699 REMARK 465 HIS A 700 REMARK 465 HIS A 701 REMARK 465 MET B -19 REMARK 465 GLY B -18 REMARK 465 SER B -17 REMARK 465 SER B -16 REMARK 465 HIS B -15 REMARK 465 HIS B -14 REMARK 465 HIS B -13 REMARK 465 HIS B -12 REMARK 465 HIS B -11 REMARK 465 HIS B -10 REMARK 465 SER B -9 REMARK 465 SER B -8 REMARK 465 GLY B -7 REMARK 465 LEU B -6 REMARK 465 VAL B -5 REMARK 465 PRO B -4 REMARK 465 ASN B -3 REMARK 465 GLY B -2 REMARK 465 SER B -1 REMARK 465 HIS B 0 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 HB2 PHE B 169 HG12 ILE B 188 1.19 REMARK 500 HB2 GLU A 602 HG11 VAL A 678 1.20 REMARK 500 HG2 GLU A 525 HB2 LYS B 183 1.28 REMARK 500 HB2 PRO A 406 H VAL A 407 1.31 REMARK 500 OE1 GLU A 578 HZ1 LYS A 582 1.56 REMARK 500 OD1 ASP B 54 HZ3 LYS B 78 1.57 REMARK 500 HZ3 LYS B 171 OD1 ASP B 213 1.58 REMARK 500 OE2 GLU B 87 HZ2 LYS B 93 1.59 REMARK 500 HZ1 LYS A 466 OE1 GLU A 472 1.59 REMARK 500 OD1 ASP B 113 HZ2 LYS B 197 1.59 REMARK 500 OD2 ASP B 136 HZ1 LYS B 142 1.59 REMARK 500 OD1 ASP A 547 HZ3 LYS A 582 1.60 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 PRO A 406 -112.24 -76.95 REMARK 500 THR A 441 67.84 -114.57 REMARK 500 ASP A 442 -89.95 -156.36 REMARK 500 GLU A 443 -162.03 56.65 REMARK 500 ARG A 483 111.86 159.10 REMARK 500 PHE A 486 151.71 164.27 REMARK 500 LYS A 487 149.37 175.37 REMARK 500 SER A 488 176.09 70.64 REMARK 500 ALA A 490 177.65 178.74 REMARK 500 GLN A 499 76.07 -153.34 REMARK 500 ASN A 516 46.06 -161.57 REMARK 500 ALA A 520 163.37 102.55 REMARK 500 PHE A 522 87.58 87.86 REMARK 500 VAL A 533 -60.05 -127.43 REMARK 500 PRO A 558 -80.73 -35.01 REMARK 500 LEU A 559 72.69 -115.23 REMARK 500 ASP A 561 124.33 83.63 REMARK 500 HIS A 572 -93.20 64.28 REMARK 500 ASP A 573 102.42 -166.79 REMARK 500 ASP A 597 93.11 66.52 REMARK 500 VAL A 599 -159.57 -141.26 REMARK 500 ILE A 600 -68.79 73.21 REMARK 500 LEU A 601 -120.24 59.80 REMARK 500 GLU A 613 -154.00 -84.01 REMARK 500 GLU A 614 -0.56 78.64 REMARK 500 MET A 633 76.74 -176.80 REMARK 500 ALA A 644 -162.50 -127.72 REMARK 500 PRO A 647 77.23 -69.73 REMARK 500 LEU A 648 117.19 -178.33 REMARK 500 GLU A 650 -153.10 76.45 REMARK 500 ASP A 673 -73.16 -113.55 REMARK 500 ASN B 28 38.67 -93.89 REMARK 500 ARG B 66 51.74 -96.22 REMARK 500 LEU B 125 32.69 -87.82 REMARK 500 ASN B 128 65.19 67.82 REMARK 500 ASN B 150 48.44 -80.25 REMARK 500 ILE B 159 -82.25 -66.14 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 B 301 ZN REMARK 620 N RES CSSEQI ATOM REMARK 620 1 CYS B 189 SG REMARK 620 2 CYS B 160 SG 108.8 REMARK 620 N 1 REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN B 301 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 25368 RELATED DB: BMRB REMARK 900 S. AUREUS EF-GC3 ASSIGNED CHEMICAL SHIFTS IN THE APO STATE. REMARK 900 RELATED ID: 2XEX RELATED DB: PDB REMARK 900 CRYSTAL STRUCTURE OF S. AUREUS EF-G. REMARK 900 RELATED ID: 17503 RELATED DB: BMRB REMARK 900 S. AUREUS FUSB ASSIGNED CHEMICAL SHIFTS IN THE APO STATE. REMARK 900 RELATED ID: 4ADN RELATED DB: PDB REMARK 900 CRYSTAL STRUCTURE OF S. AUREUS FUSB. REMARK 900 RELATED ID: 25504 RELATED DB: BMRB DBREF 2MZW A 401 692 UNP W8UT26 W8UT26_STAAU 401 692 DBREF 2MZW B 1 213 UNP Q8GNY5 Q8GNY5_STAAU 1 213 SEQADV 2MZW GLU A 693 UNP W8UT26 EXPRESSION TAG SEQADV 2MZW LEU A 694 UNP W8UT26 EXPRESSION TAG SEQADV 2MZW GLU A 695 UNP W8UT26 EXPRESSION TAG SEQADV 2MZW HIS A 696 UNP W8UT26 EXPRESSION TAG SEQADV 2MZW HIS A 697 UNP W8UT26 EXPRESSION TAG SEQADV 2MZW HIS A 698 UNP W8UT26 EXPRESSION TAG SEQADV 2MZW HIS A 699 UNP W8UT26 EXPRESSION TAG SEQADV 2MZW HIS A 700 UNP W8UT26 EXPRESSION TAG SEQADV 2MZW HIS A 701 UNP W8UT26 EXPRESSION TAG SEQADV 2MZW MET B -19 UNP Q8GNY5 EXPRESSION TAG SEQADV 2MZW GLY B -18 UNP Q8GNY5 EXPRESSION TAG SEQADV 2MZW SER B -17 UNP Q8GNY5 EXPRESSION TAG SEQADV 2MZW SER B -16 UNP Q8GNY5 EXPRESSION TAG SEQADV 2MZW HIS B -15 UNP Q8GNY5 EXPRESSION TAG SEQADV 2MZW HIS B -14 UNP Q8GNY5 EXPRESSION TAG SEQADV 2MZW HIS B -13 UNP Q8GNY5 EXPRESSION TAG SEQADV 2MZW HIS B -12 UNP Q8GNY5 EXPRESSION TAG SEQADV 2MZW HIS B -11 UNP Q8GNY5 EXPRESSION TAG SEQADV 2MZW HIS B -10 UNP Q8GNY5 EXPRESSION TAG SEQADV 2MZW SER B -9 UNP Q8GNY5 EXPRESSION TAG SEQADV 2MZW SER B -8 UNP Q8GNY5 EXPRESSION TAG SEQADV 2MZW GLY B -7 UNP Q8GNY5 EXPRESSION TAG SEQADV 2MZW LEU B -6 UNP Q8GNY5 EXPRESSION TAG SEQADV 2MZW VAL B -5 UNP Q8GNY5 EXPRESSION TAG SEQADV 2MZW PRO B -4 UNP Q8GNY5 EXPRESSION TAG SEQADV 2MZW ASN B -3 UNP Q8GNY5 EXPRESSION TAG SEQADV 2MZW GLY B -2 UNP Q8GNY5 EXPRESSION TAG SEQADV 2MZW SER B -1 UNP Q8GNY5 EXPRESSION TAG SEQADV 2MZW HIS B 0 UNP Q8GNY5 EXPRESSION TAG SEQRES 1 A 301 MET GLU PHE PRO GLU PRO VAL ILE HIS LEU SER VAL GLU SEQRES 2 A 301 PRO LYS SER LYS ALA ASP GLN ASP LYS MET THR GLN ALA SEQRES 3 A 301 LEU VAL LYS LEU GLN GLU GLU ASP PRO THR PHE HIS ALA SEQRES 4 A 301 HIS THR ASP GLU GLU THR GLY GLN VAL ILE ILE GLY GLY SEQRES 5 A 301 MET GLY GLU LEU HIS LEU ASP ILE LEU VAL ASP ARG MET SEQRES 6 A 301 LYS LYS GLU PHE ASN VAL GLU CYS ASN VAL GLY ALA PRO SEQRES 7 A 301 MET VAL SER TYR ARG GLU THR PHE LYS SER SER ALA GLN SEQRES 8 A 301 VAL GLN GLY LYS PHE SER ARG GLN SER GLY GLY ARG GLY SEQRES 9 A 301 GLN TYR GLY ASP VAL HIS ILE GLU PHE THR PRO ASN GLU SEQRES 10 A 301 THR GLY ALA GLY PHE GLU PHE GLU ASN ALA ILE VAL GLY SEQRES 11 A 301 GLY VAL VAL PRO ARG GLU TYR ILE PRO SER VAL GLU ALA SEQRES 12 A 301 GLY LEU LYS ASP ALA MET GLU ASN GLY VAL LEU ALA GLY SEQRES 13 A 301 TYR PRO LEU ILE ASP VAL LYS ALA LYS LEU TYR ASP GLY SEQRES 14 A 301 SER TYR HIS ASP VAL ASP SER SER GLU MET ALA PHE LYS SEQRES 15 A 301 ILE ALA ALA SER LEU ALA LEU LYS GLU ALA ALA LYS LYS SEQRES 16 A 301 CYS ASP PRO VAL ILE LEU GLU PRO MET MET LYS VAL THR SEQRES 17 A 301 ILE GLU MET PRO GLU GLU TYR MET GLY ASP ILE MET GLY SEQRES 18 A 301 ASP VAL THR SER ARG ARG GLY ARG VAL ASP GLY MET GLU SEQRES 19 A 301 PRO ARG GLY ASN ALA GLN VAL VAL ASN ALA TYR VAL PRO SEQRES 20 A 301 LEU SER GLU MET PHE GLY TYR ALA THR SER LEU ARG SER SEQRES 21 A 301 ASN THR GLN GLY ARG GLY THR TYR THR MET TYR PHE ASP SEQRES 22 A 301 HIS TYR ALA GLU VAL PRO LYS SER ILE ALA GLU ASP ILE SEQRES 23 A 301 ILE LYS LYS ASN LYS GLY GLU LEU GLU HIS HIS HIS HIS SEQRES 24 A 301 HIS HIS SEQRES 1 B 233 MET GLY SER SER HIS HIS HIS HIS HIS HIS SER SER GLY SEQRES 2 B 233 LEU VAL PRO ASN GLY SER HIS MET LYS THR MET ILE TYR SEQRES 3 B 233 PRO HIS GLN TYR ASN TYR ILE ARG SER VAL ILE LEU ARG SEQRES 4 B 233 LEU LYS ASN VAL TYR LYS THR VAL ASN ASP LYS GLU THR SEQRES 5 B 233 VAL LYS VAL ILE GLN SER GLU THR TYR ASN ASP ILE ASN SEQRES 6 B 233 GLU ILE PHE GLY HIS ILE ASP ASP ASP ILE GLU GLU SER SEQRES 7 B 233 LEU LYS VAL LEU MET ASN ILE ARG LEU SER ASN LYS GLU SEQRES 8 B 233 ILE GLU ALA ILE LEU ASN LYS PHE LEU GLU TYR VAL VAL SEQRES 9 B 233 PRO PHE GLU LEU PRO SER PRO GLN LYS LEU GLN LYS VAL SEQRES 10 B 233 PHE LYS LYS VAL LYS LYS ILE LYS ILE PRO GLN PHE GLU SEQRES 11 B 233 GLU TYR ASP LEU LYS VAL SER SER PHE VAL GLY TRP ASN SEQRES 12 B 233 GLU LEU ALA SER ASN ARG LYS TYR ILE ILE TYR TYR ASP SEQRES 13 B 233 GLU LYS LYS GLN LEU LYS GLY LEU TYR GLY GLU ILE SER SEQRES 14 B 233 ASN GLN VAL VAL LYS GLY PHE CYS THR ILE CYS ASN LYS SEQRES 15 B 233 GLU SER ASN VAL SER LEU PHE MET LYS LYS SER LYS THR SEQRES 16 B 233 ASN SER ASP GLY GLN TYR VAL LYS LYS GLY ASP TYR ILE SEQRES 17 B 233 CYS ARG ASP SER ILE HIS CYS ASN LYS GLN LEU THR ASP SEQRES 18 B 233 ILE ASN GLN PHE TYR ASN PHE ILE ASP LYS LEU ASP HET ZN B 301 1 HETNAM ZN ZINC ION FORMUL 3 ZN ZN 2+ HELIX 1 1 SER A 416 ASP A 434 1 19 HELIX 2 2 GLY A 454 PHE A 469 1 16 HELIX 3 3 PRO A 534 GLU A 536 5 3 HELIX 4 4 TYR A 537 GLU A 550 1 14 HELIX 5 5 SER A 577 ASP A 597 1 21 HELIX 6 6 TYR A 615 SER A 625 1 11 HELIX 7 7 GLY A 653 THR A 662 1 10 HELIX 8 8 PRO A 679 ASN A 690 1 12 HELIX 9 9 TYR B 6 ASN B 22 1 17 HELIX 10 10 ASN B 22 VAL B 27 1 6 HELIX 11 11 LYS B 30 PHE B 48 1 19 HELIX 12 12 ASP B 52 MET B 63 1 12 HELIX 13 13 SER B 68 LEU B 80 1 13 HELIX 14 14 GLU B 81 VAL B 83 5 3 HELIX 15 15 SER B 90 PHE B 98 1 9 HELIX 16 16 TYR B 112 VAL B 116 5 5 HELIX 17 17 ASP B 191 LYS B 197 1 7 HELIX 18 18 ASP B 201 ASP B 213 1 13 SHEET 1 A 4 PHE A 437 HIS A 440 0 SHEET 2 A 4 ILE A 449 MET A 453 -1 O GLY A 451 N HIS A 438 SHEET 3 A 4 VAL A 407 PRO A 414 -1 N LEU A 410 O ILE A 450 SHEET 4 A 4 CYS A 473 VAL A 475 -1 O ASN A 474 N GLU A 413 SHEET 1 B 4 ALA A 490 ARG A 498 0 SHEET 2 B 4 GLN A 505 THR A 514 -1 O VAL A 509 N GLY A 494 SHEET 3 B 4 LYS A 563 SER A 570 -1 O SER A 570 N ASP A 508 SHEET 4 B 4 GLU A 523 ASN A 526 1 N GLU A 525 O ALA A 564 SHEET 1 C 3 ARG A 629 VAL A 630 0 SHEET 2 C 3 ALA A 639 VAL A 646 -1 O TYR A 645 N ARG A 629 SHEET 3 C 3 GLU A 634 ARG A 636 -1 N ARG A 636 O ALA A 639 SHEET 1 D 4 ARG A 629 VAL A 630 0 SHEET 2 D 4 ALA A 639 VAL A 646 -1 O TYR A 645 N ARG A 629 SHEET 3 D 4 MET A 604 PRO A 612 -1 N MET A 605 O VAL A 646 SHEET 4 D 4 MET A 670 HIS A 674 -1 O ASP A 673 N MET A 604 SHEET 1 E 3 PHE B 119 GLU B 124 0 SHEET 2 E 3 ARG B 129 TYR B 135 -1 O ARG B 129 N GLU B 124 SHEET 3 E 3 LEU B 141 GLU B 147 -1 O GLY B 146 N LYS B 130 SHEET 1 F 3 VAL B 153 PHE B 156 0 SHEET 2 F 3 GLU B 163 LYS B 172 -1 O VAL B 166 N VAL B 153 SHEET 3 F 3 LYS B 183 CYS B 189 -1 O ASP B 186 N PHE B 169 LINK SG CYS B 189 ZN ZN B 301 1555 1555 2.02 LINK SG CYS B 160 ZN ZN B 301 1555 1555 2.34 SITE *** AC1 3 CYS B 160 CYS B 189 CYS B 195 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 Set 1.1: B 170 MET CE :methyl -149:sc= -0.171 (180deg=-2.54) USER MOD Set 1.2: B 183 LYS NZ :NH3+ 160:sc= 2.84 (180deg=2.45) USER MOD Set 2.1: B 164 SER OG : rot -3:sc= 2.06 USER MOD Set 2.2: B 194 HIS : no HD1:sc= 0.253 K(o=3.4,f=1.1) USER MOD Set 2.3: B 198 GLN : amide:sc= 1.13 K(o=3.4,f=-0.86) USER MOD Set 3.1: B 162 LYS NZ :NH3+ 150:sc= 1.04 (180deg=0.375) USER MOD Set 3.2: B 200 THR OG1 : rot 80:sc= 1.64 USER MOD Set 3.3: B 204 GLN : amide:sc= 0.762 X(o=3.4,f=3.2) USER MOD Set 4.1: B 93 LYS NZ :NH3+ 155:sc= 1.87 (180deg=1.04) USER MOD Set 4.2: B 135 TYR OH : rot -108:sc= 1.57 USER MOD Set 5.1: B 123 ASN : amide:sc= 0.72 K(o=3.3,f=-4.1!) USER MOD Set 5.2: B 130 LYS NZ :NH3+ 149:sc= 1.99 (180deg=1.1) USER MOD Set 5.3: B 192 SER OG : rot 180:sc= 0.557 USER MOD Set 6.1: B 105 LYS NZ :NH3+ 140:sc= 1.74 (180deg=0.968) USER MOD Set 6.2: B 108 GLN : amide:sc= 0.372 K(o=2.1,f=-2.3) USER MOD Set 7.1: B 2 LYS NZ :NH3+ -167:sc= 2.32 (180deg=1.01) USER MOD Set 7.2: B 82 TYR OH : rot 180:sc= 0.921 USER MOD Set 8.1: B 58 SER OG : rot 87:sc= 2.28 USER MOD Set 8.2: B 78 LYS NZ :NH3+ -147:sc= 2.3 (180deg=0.821) USER MOD Set 9.1: B 24 TYR OH : rot -96:sc= 1.19 USER MOD Set 9.2: B 37 GLN : amide:sc= 1.17 K(o=2.4,f=1.6) USER MOD Set10.1: B 22 ASN : amide:sc= 0 X(o=0.11,f=0.0017) USER MOD Set10.2: B 26 THR OG1 : rot 75:sc= 0.113 USER MOD Set11.1: B 21 LYS NZ :NH3+ 168:sc= 0.634 (180deg=0.465) USER MOD Set11.2: B 69 ASN : amide:sc= 0.161 K(o=0.8,f=-1.1) USER MOD Set12.1: B 8 HIS : no HD1:sc= -3.42! C(o=-3.8!,f=-3.7!) USER MOD Set12.2: B 9 GLN : amide:sc= -0.361 K(o=-3.8,f=-10!) USER MOD Set13.1: A 651 MET CE :methyl 162:sc= -0.078 (180deg=-0.462) USER MOD Set13.2: A 668 TYR OH : rot -51:sc= -2.19! USER MOD Set14.1: A 605 MET CE :methyl -107:sc= -0.382 (180deg=-2.37!) USER MOD Set14.2: A 649 SER OG : rot 177:sc= 1.23 USER MOD Set15.1: A 633 MET CE :methyl 176:sc= 0 (180deg=0) USER MOD Set15.2: A 640 GLN : amide:sc= -2.08 X(o=-2.1,f=-2.5!) USER MOD Set16.1: A 526 ASN : amide:sc= 0.469 K(o=3.4,f=0.31!) USER MOD Set16.2: B 172 LYS NZ :NH3+ -171:sc= 1.19 (180deg=0.0512) USER MOD Set16.3: B 181 TYR OH : rot -101:sc= 1.73 USER MOD Set17.1: A 516 ASN : amide:sc= -1.06 K(o=-0.25,f=-4.4!) USER MOD Set17.2: B 211 LYS NZ :NH3+ -100:sc= 0.808! (180deg=-0.278!) USER MOD Set18.1: A 487 LYS NZ :NH3+ 167:sc= 1.36 (180deg=1.2) USER MOD Set18.2: A 488 SER OG : rot 168:sc= -0.82! USER MOD Set19.1: A 447 GLN : amide:sc= -0.23! X(o=0.6!,f=0.25) USER MOD Set19.2: A 481 SER OG : rot -130:sc= 0.826 USER MOD Set20.1: A 423 MET CE :methyl 166:sc=-0.00204 (180deg=-0.261) USER MOD Set20.2: A 473 CYS SG : rot -50:sc= -0.181 USER MOD Set21.1: A 422 LYS NZ :NH3+ 151:sc= 1.18 (180deg=0) USER MOD Set21.2: A 470 ASN : amide:sc= 0.638 K(o=1.8,f=-6.9!) USER MOD Single : A 401 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 409 HIS : no HD1:sc= -0.011 K(o=-0.011,f=-1.1) USER MOD Single : A 411 SER OG : rot 180:sc= 0.0398 USER MOD Single : A 415 LYS NZ :NH3+ 175:sc= 1.19 (180deg=1.1) USER MOD Single : A 416 SER OG : rot -61:sc= 1.26 USER MOD Single : A 417 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 420 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 424 THR OG1 : rot 75:sc= 1.08 USER MOD Single : A 425 GLN :FLIP amide:sc= -0.116 F(o=-1.8!,f=-0.12) USER MOD Single : A 429 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 431 GLN :FLIP amide:sc= -0.118 F(o=-0.7!,f=-0.12) USER MOD Single : A 436 THR OG1 : rot 125:sc= 1.1 USER MOD Single : A 438 HIS : no HD1:sc= -0.368 X(o=-0.37,f=-0.15) USER MOD Single : A 440 HIS : no HE2:sc= 0.97 K(o=0.97,f=-6.1!) USER MOD Single : A 441 THR OG1 : rot 180:sc= 0 USER MOD Single : A 445 THR OG1 : rot 180:sc= 0 USER MOD Single : A 453 MET CE :methyl 151:sc= -0.504 (180deg=-1.97!) USER MOD Single : A 457 HIS : +bothHN:sc= 1.77 K(o=1.8,f=-7.5!) USER MOD Single : A 465 MET CE :methyl 156:sc= 0 (180deg=-0.338) USER MOD Single : A 466 LYS NZ :NH3+ -173:sc= 1.31 (180deg=1.12) USER MOD Single : A 467 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 474 ASN :FLIP amide:sc=-0.000779 F(o=-1.9!,f=-0.00078) USER MOD Single : A 479 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 482 TYR OH : rot 30:sc= 0.791 USER MOD Single : A 485 THR OG1 : rot -12:sc= 0.893 USER MOD Single : A 489 SER OG : rot 180:sc= 0 USER MOD Single : A 491 GLN : amide:sc= -0.225 X(o=-0.23,f=-0.69) USER MOD Single : A 493 GLN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : A 495 LYS NZ :NH3+ 166:sc= 1.21 (180deg=0.85) USER MOD Single : A 497 SER OG : rot 180:sc= 0 USER MOD Single : A 499 GLN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 500 SER OG : rot -160:sc= -1.08 USER MOD Single : A 505 GLN :FLIP amide:sc= -1.03 F(o=-2.4!,f=-1) USER MOD Single : A 506 TYR OH : rot -141:sc= 1.28 USER MOD Single : A 510 HIS : no HE2:sc= 1.06 K(o=1.1,f=-5.4!) USER MOD Single : A 514 THR OG1 : rot 27:sc= 0.0889 USER MOD Single : A 518 THR OG1 : rot 180:sc= 0 USER MOD Single : A 537 TYR OH : rot 180:sc= 0 USER MOD Single : A 540 SER OG : rot 153:sc= 0.206 USER MOD Single : A 546 LYS NZ :NH3+ 163:sc= 2.27 (180deg=1.23) USER MOD Single : A 549 MET CE :methyl 134:sc= -0.129 (180deg=-0.688) USER MOD Single : A 551 ASN : amide:sc= 0.281 X(o=0.28,f=0) USER MOD Single : A 557 TYR OH : rot 180:sc= 0 USER MOD Single : A 563 LYS NZ :NH3+ 172:sc= 2.22 (180deg=2.02) USER MOD Single : A 565 LYS NZ :NH3+ -121:sc= 0.92 (180deg=-1.64!) USER MOD Single : A 567 TYR OH : rot 180:sc= -0.0729 USER MOD Single : A 570 SER OG : rot 180:sc= 0 USER MOD Single : A 571 TYR OH : rot 180:sc= 0 USER MOD Single : A 572 HIS : no HD1:sc= 0 X(o=0,f=-0.0066) USER MOD Single : A 576 SER OG : rot 180:sc= 0.0053 USER MOD Single : A 577 SER OG : rot 180:sc= 0 USER MOD Single : A 579 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 582 LYS NZ :NH3+ -165:sc= 2.11 (180deg=1.47) USER MOD Single : A 586 SER OG : rot 70:sc= 0.0255 USER MOD Single : A 590 LYS NZ :NH3+ -166:sc= -0.047 (180deg=-0.273) USER MOD Single : A 594 LYS NZ :NH3+ -179:sc= 1.28 (180deg=1.22) USER MOD Single : A 595 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00968) USER MOD Single : A 596 CYS SG : rot -173:sc= 0.0524 USER MOD Single : A 604 MET CE :methyl -144:sc=-0.00195 (180deg=-0.339) USER MOD Single : A 606 LYS NZ :NH3+ 152:sc= 1.25 (180deg=0.995) USER MOD Single : A 608 THR OG1 : rot 180:sc= 0 USER MOD Single : A 611 MET CE :methyl -108:sc= -3.14! (180deg=-6.67!) USER MOD Single : A 615 TYR OH : rot 180:sc= 0 USER MOD Single : A 616 MET CE :methyl 166:sc= -0.235 (180deg=-0.67) USER MOD Single : A 620 MET CE :methyl 165:sc= -0.0813 (180deg=-0.444) USER MOD Single : A 624 THR OG1 : rot 35:sc= 0.447 USER MOD Single : A 625 SER OG : rot 79:sc= 1.27 USER MOD Single : A 638 ASN : amide:sc= -1.82! C(o=-1.8!,f=-6.5!) USER MOD Single : A 643 ASN : amide:sc= -0.147 K(o=-0.15,f=-1.2!) USER MOD Single : A 645 TYR OH : rot -174:sc= 1.25 USER MOD Single : A 654 TYR OH : rot 180:sc= 0 USER MOD Single : A 656 THR OG1 : rot 180:sc= 0.0646 USER MOD Single : A 657 SER OG : rot 35:sc= 1.05 USER MOD Single : A 660 SER OG : rot 82:sc= 0.884 USER MOD Single : A 661 ASN : amide:sc= -0.0384 X(o=-0.038,f=-0.21) USER MOD Single : A 662 THR OG1 : rot -77:sc= 1.3 USER MOD Single : A 663 GLN : amide:sc= -0.182 X(o=-0.18,f=0) USER MOD Single : A 667 THR OG1 : rot 180:sc= -0.0198 USER MOD Single : A 669 THR OG1 : rot 180:sc= 0 USER MOD Single : A 670 MET CE :methyl 175:sc= -0.388 (180deg=-0.432) USER MOD Single : A 671 TYR OH : rot 180:sc= -0.444 USER MOD Single : A 674 HIS : no HE2:sc= 1.17 K(o=1.2,f=-5.8!) USER MOD Single : A 675 TYR OH : rot 69:sc= 1.17 USER MOD Single : A 680 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 681 SER OG : rot 180:sc= 0.151 USER MOD Single : A 688 LYS NZ :NH3+ -165:sc= 1.27 (180deg=0.953) USER MOD Single : A 689 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 690 ASN : amide:sc=-0.00584 K(o=-0.0058,f=-0.71) USER MOD Single : A 691 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ -176:sc= -0.128 (180deg=-0.158) USER MOD Single : B 3 THR OG1 : rot 180:sc= 0 USER MOD Single : B 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 6 TYR OH : rot 180:sc= 0 USER MOD Single : B 10 TYR OH : rot 29:sc= 0.0217 USER MOD Single : B 11 ASN : amide:sc= 1.55 K(o=1.5,f=-2.6!) USER MOD Single : B 12 TYR OH : rot 179:sc= 1.31 USER MOD Single : B 15 SER OG : rot 82:sc= 1.2 USER MOD Single : B 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 28 ASN : amide:sc= 0.058 X(o=0.058,f=-0.00059) USER MOD Single : B 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 32 THR OG1 : rot -65:sc= 1.21 USER MOD Single : B 34 LYS NZ :NH3+ -141:sc= 0.999 (180deg=-0.0378) USER MOD Single : B 38 SER OG : rot 69:sc= 0.822 USER MOD Single : B 40 THR OG1 : rot 76:sc= 0.575 USER MOD Single : B 41 TYR OH : rot 180:sc= 0 USER MOD Single : B 42 ASN : amide:sc= -0.0974 K(o=-0.097,f=-1.5!) USER MOD Single : B 45 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 50 HIS : no HD1:sc= -0.18 X(o=-0.18,f=-0.027) USER MOD Single : B 60 LYS NZ :NH3+ -179:sc= 0.246 (180deg=0.243) USER MOD Single : B 63 MET CE :methyl 151:sc= -2.19 (180deg=-3.42!) USER MOD Single : B 64 ASN : amide:sc= -0.141 K(o=-0.14,f=-2.6!) USER MOD Single : B 68 SER OG : rot -119:sc= 1.31 USER MOD Single : B 70 LYS NZ :NH3+ -165:sc= 1.18 (180deg=0.419) USER MOD Single : B 77 ASN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : B 90 SER OG : rot 180:sc= -0.0664 USER MOD Single : B 92 GLN : amide:sc= -2.64! C(o=-2.6!,f=-9.4!) USER MOD Single : B 95 GLN :FLIP amide:sc= -0.223 F(o=-0.73,f=-0.22) USER MOD Single : B 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 103 LYS NZ :NH3+ -133:sc= -0.194 (180deg=-0.791) USER MOD Single : B 112 TYR OH : rot 180:sc= 0 USER MOD Single : B 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 117 SER OG : rot 77:sc= 1.32 USER MOD Single : B 118 SER OG : rot 180:sc= 0 USER MOD Single : B 127 SER OG : rot 66:sc= 0.538 USER MOD Single : B 128 ASN : amide:sc= 0 X(o=0,f=-0.025) USER MOD Single : B 131 TYR OH : rot 3:sc= 1.25 USER MOD Single : B 134 TYR OH : rot 0:sc= 0 USER MOD Single : B 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 140 GLN : amide:sc= 0.063 K(o=0.063,f=-0.6) USER MOD Single : B 142 LYS NZ :NH3+ 177:sc= 1.2 (180deg=1.09) USER MOD Single : B 145 TYR OH : rot 180:sc= 0 USER MOD Single : B 149 SER OG : rot -166:sc= -1.51! USER MOD Single : B 150 ASN : amide:sc= -0.177 K(o=-0.18,f=-0.82) USER MOD Single : B 151 GLN : amide:sc= -1.38 K(o=-1.4,f=-6.2!) USER MOD Single : B 154 LYS NZ :NH3+ -169:sc= 1.19 (180deg=0.442) USER MOD Single : B 157 CYS SG : rot 36:sc= -3.22! USER MOD Single : B 158 THR OG1 : rot -138:sc= 1.39 USER MOD Single : B 161 ASN :FLIP amide:sc= -0.052 F(o=-0.65,f=-0.052) USER MOD Single : B 165 ASN : amide:sc= -0.213 K(o=-0.21,f=-1.7!) USER MOD Single : B 167 SER OG : rot -40:sc= 0.733 USER MOD Single : B 171 LYS NZ :NH3+ -165:sc= 3.41 (180deg=2.36) USER MOD Single : B 173 SER OG : rot 180:sc= 1.03 USER MOD Single : B 174 LYS NZ :NH3+ -164:sc= 1.36 (180deg=1.25) USER MOD Single : B 175 THR OG1 : rot 180:sc= 0.163 USER MOD Single : B 176 ASN : amide:sc= 0.325 K(o=0.32,f=-8.6!) USER MOD Single : B 177 SER OG : rot 180:sc= 0.0992 USER MOD Single : B 180 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : B 184 LYS NZ :NH3+ -151:sc= 1.34 (180deg=1.16) USER MOD Single : B 187 TYR OH : rot -4:sc= 1.39 USER MOD Single : B 195 CYS SG : rot 58:sc= -0.23! USER MOD Single : B 196 ASN : amide:sc= 2.72 K(o=2.7,f=-6.7!) USER MOD Single : B 197 LYS NZ :NH3+ -143:sc= 0.963 (180deg=-1.01!) USER MOD Single : B 203 ASN : amide:sc= 0.484 X(o=0.48,f=-0.0067) USER MOD Single : B 206 TYR OH : rot 180:sc=-0.00226 USER MOD Single : B 207 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 401 18.791 -12.275 39.619 1.00 0.00 N ATOM 2 CA MET A 401 18.258 -11.179 38.780 1.00 0.00 C ATOM 3 C MET A 401 17.053 -11.660 37.983 1.00 0.00 C ATOM 4 O MET A 401 17.010 -12.808 37.540 1.00 0.00 O ATOM 5 CB MET A 401 19.336 -10.640 37.841 1.00 0.00 C ATOM 6 CG MET A 401 18.998 -9.295 37.221 1.00 0.00 C ATOM 7 SD MET A 401 20.437 -8.488 36.499 1.00 0.00 S ATOM 8 CE MET A 401 19.776 -6.855 36.179 1.00 0.00 C ATOM 0 HA MET A 401 17.942 -10.369 39.437 1.00 0.00 H new ATOM 0 HB2 MET A 401 20.272 -10.550 38.392 1.00 0.00 H new ATOM 0 HB3 MET A 401 19.504 -11.364 37.044 1.00 0.00 H new ATOM 0 HG2 MET A 401 18.239 -9.434 36.451 1.00 0.00 H new ATOM 0 HG3 MET A 401 18.565 -8.646 37.982 1.00 0.00 H new ATOM 0 HE1 MET A 401 20.549 -6.231 35.729 1.00 0.00 H new ATOM 0 HE2 MET A 401 18.930 -6.932 35.497 1.00 0.00 H new ATOM 0 HE3 MET A 401 19.447 -6.406 37.116 1.00 0.00 H new ATOM 20 N GLU A 402 16.066 -10.792 37.831 1.00 0.00 N ATOM 21 CA GLU A 402 14.864 -11.123 37.084 1.00 0.00 C ATOM 22 C GLU A 402 15.085 -10.912 35.593 1.00 0.00 C ATOM 23 O GLU A 402 16.084 -10.316 35.184 1.00 0.00 O ATOM 24 CB GLU A 402 13.685 -10.266 37.552 1.00 0.00 C ATOM 25 CG GLU A 402 13.474 -10.258 39.056 1.00 0.00 C ATOM 26 CD GLU A 402 14.099 -9.054 39.729 1.00 0.00 C ATOM 27 OE1 GLU A 402 15.346 -8.978 39.792 1.00 0.00 O ATOM 28 OE2 GLU A 402 13.349 -8.179 40.208 1.00 0.00 O ATOM 0 H GLU A 402 16.074 -9.848 38.217 1.00 0.00 H new ATOM 0 HA GLU A 402 14.635 -12.173 37.265 1.00 0.00 H new ATOM 0 HB2 GLU A 402 13.839 -9.241 37.213 1.00 0.00 H new ATOM 0 HB3 GLU A 402 12.776 -10.627 37.072 1.00 0.00 H new ATOM 0 HG2 GLU A 402 12.405 -10.273 39.269 1.00 0.00 H new ATOM 0 HG3 GLU A 402 13.897 -11.168 39.483 1.00 0.00 H new ATOM 35 N PHE A 403 14.158 -11.403 34.787 1.00 0.00 N ATOM 36 CA PHE A 403 14.244 -11.254 33.341 1.00 0.00 C ATOM 37 C PHE A 403 13.070 -10.419 32.837 1.00 0.00 C ATOM 38 O PHE A 403 11.977 -10.942 32.604 1.00 0.00 O ATOM 39 CB PHE A 403 14.268 -12.625 32.653 1.00 0.00 C ATOM 40 CG PHE A 403 15.338 -13.545 33.173 1.00 0.00 C ATOM 41 CD1 PHE A 403 16.666 -13.149 33.185 1.00 0.00 C ATOM 42 CD2 PHE A 403 15.014 -14.801 33.656 1.00 0.00 C ATOM 43 CE1 PHE A 403 17.649 -13.989 33.670 1.00 0.00 C ATOM 44 CE2 PHE A 403 15.993 -15.646 34.139 1.00 0.00 C ATOM 45 CZ PHE A 403 17.312 -15.240 34.146 1.00 0.00 C ATOM 0 H PHE A 403 13.334 -11.910 35.110 1.00 0.00 H new ATOM 0 HA PHE A 403 15.174 -10.740 33.096 1.00 0.00 H new ATOM 0 HB2 PHE A 403 13.297 -13.103 32.781 1.00 0.00 H new ATOM 0 HB3 PHE A 403 14.414 -12.482 31.582 1.00 0.00 H new ATOM 0 HD1 PHE A 403 16.935 -12.172 32.811 1.00 0.00 H new ATOM 0 HD2 PHE A 403 13.983 -15.124 33.655 1.00 0.00 H new ATOM 0 HE1 PHE A 403 18.680 -13.668 33.677 1.00 0.00 H new ATOM 0 HE2 PHE A 403 15.727 -16.624 34.511 1.00 0.00 H new ATOM 0 HZ PHE A 403 18.079 -15.900 34.523 1.00 0.00 H new ATOM 55 N PRO A 404 13.278 -9.102 32.684 1.00 0.00 N ATOM 56 CA PRO A 404 12.235 -8.182 32.226 1.00 0.00 C ATOM 57 C PRO A 404 11.963 -8.286 30.725 1.00 0.00 C ATOM 58 O PRO A 404 12.456 -7.482 29.931 1.00 0.00 O ATOM 59 CB PRO A 404 12.802 -6.805 32.579 1.00 0.00 C ATOM 60 CG PRO A 404 14.279 -6.987 32.520 1.00 0.00 C ATOM 61 CD PRO A 404 14.551 -8.405 32.946 1.00 0.00 C ATOM 0 HA PRO A 404 11.273 -8.398 32.692 1.00 0.00 H new ATOM 0 HB2 PRO A 404 12.467 -6.044 31.874 1.00 0.00 H new ATOM 0 HB3 PRO A 404 12.480 -6.485 33.570 1.00 0.00 H new ATOM 0 HG2 PRO A 404 14.652 -6.806 31.512 1.00 0.00 H new ATOM 0 HG3 PRO A 404 14.784 -6.280 33.179 1.00 0.00 H new ATOM 0 HD2 PRO A 404 15.371 -8.843 32.377 1.00 0.00 H new ATOM 0 HD3 PRO A 404 14.828 -8.460 33.999 1.00 0.00 H new ATOM 69 N GLU A 405 11.182 -9.285 30.345 1.00 0.00 N ATOM 70 CA GLU A 405 10.828 -9.495 28.953 1.00 0.00 C ATOM 71 C GLU A 405 9.315 -9.455 28.772 1.00 0.00 C ATOM 72 O GLU A 405 8.617 -10.419 29.093 1.00 0.00 O ATOM 73 CB GLU A 405 11.397 -10.819 28.449 1.00 0.00 C ATOM 74 CG GLU A 405 12.725 -10.669 27.731 1.00 0.00 C ATOM 75 CD GLU A 405 12.580 -9.906 26.432 1.00 0.00 C ATOM 76 OE1 GLU A 405 12.221 -10.531 25.413 1.00 0.00 O ATOM 77 OE2 GLU A 405 12.819 -8.676 26.421 1.00 0.00 O ATOM 0 H GLU A 405 10.779 -9.967 30.988 1.00 0.00 H new ATOM 0 HA GLU A 405 11.263 -8.689 28.362 1.00 0.00 H new ATOM 0 HB2 GLU A 405 11.523 -11.497 29.293 1.00 0.00 H new ATOM 0 HB3 GLU A 405 10.677 -11.282 27.774 1.00 0.00 H new ATOM 0 HG2 GLU A 405 13.432 -10.151 28.379 1.00 0.00 H new ATOM 0 HG3 GLU A 405 13.142 -11.656 27.528 1.00 0.00 H new ATOM 84 N PRO A 406 8.788 -8.327 28.269 1.00 0.00 N ATOM 85 CA PRO A 406 7.355 -8.139 28.052 1.00 0.00 C ATOM 86 C PRO A 406 6.844 -8.865 26.803 1.00 0.00 C ATOM 87 O PRO A 406 6.826 -10.096 26.752 1.00 0.00 O ATOM 88 CB PRO A 406 7.202 -6.614 27.892 1.00 0.00 C ATOM 89 CG PRO A 406 8.559 -6.038 28.147 1.00 0.00 C ATOM 90 CD PRO A 406 9.542 -7.136 27.874 1.00 0.00 C ATOM 0 HA PRO A 406 6.771 -8.552 28.874 1.00 0.00 H new ATOM 0 HB2 PRO A 406 6.851 -6.359 26.892 1.00 0.00 H new ATOM 0 HB3 PRO A 406 6.471 -6.218 28.597 1.00 0.00 H new ATOM 0 HG2 PRO A 406 8.745 -5.180 27.500 1.00 0.00 H new ATOM 0 HG3 PRO A 406 8.645 -5.686 29.175 1.00 0.00 H new ATOM 0 HD2 PRO A 406 9.836 -7.169 26.825 1.00 0.00 H new ATOM 0 HD3 PRO A 406 10.455 -7.020 28.457 1.00 0.00 H new ATOM 98 N VAL A 407 6.440 -8.099 25.796 1.00 0.00 N ATOM 99 CA VAL A 407 5.911 -8.671 24.567 1.00 0.00 C ATOM 100 C VAL A 407 6.975 -8.798 23.482 1.00 0.00 C ATOM 101 O VAL A 407 7.742 -7.870 23.229 1.00 0.00 O ATOM 102 CB VAL A 407 4.705 -7.871 24.028 1.00 0.00 C ATOM 103 CG1 VAL A 407 3.484 -8.094 24.909 1.00 0.00 C ATOM 104 CG2 VAL A 407 5.031 -6.387 23.937 1.00 0.00 C ATOM 0 H VAL A 407 6.469 -7.079 25.808 1.00 0.00 H new ATOM 0 HA VAL A 407 5.572 -9.673 24.828 1.00 0.00 H new ATOM 0 HB VAL A 407 4.482 -8.230 23.023 1.00 0.00 H new ATOM 0 HG11 VAL A 407 2.643 -7.523 24.516 1.00 0.00 H new ATOM 0 HG12 VAL A 407 3.231 -9.154 24.918 1.00 0.00 H new ATOM 0 HG13 VAL A 407 3.703 -7.764 25.925 1.00 0.00 H new ATOM 0 HG21 VAL A 407 4.165 -5.847 23.555 1.00 0.00 H new ATOM 0 HG22 VAL A 407 5.286 -6.009 24.927 1.00 0.00 H new ATOM 0 HG23 VAL A 407 5.876 -6.241 23.264 1.00 0.00 H new ATOM 114 N ILE A 408 7.016 -9.961 22.856 1.00 0.00 N ATOM 115 CA ILE A 408 7.965 -10.233 21.786 1.00 0.00 C ATOM 116 C ILE A 408 7.229 -10.781 20.561 1.00 0.00 C ATOM 117 O ILE A 408 6.376 -11.660 20.689 1.00 0.00 O ATOM 118 CB ILE A 408 9.069 -11.222 22.240 1.00 0.00 C ATOM 119 CG1 ILE A 408 9.947 -11.658 21.061 1.00 0.00 C ATOM 120 CG2 ILE A 408 8.475 -12.430 22.959 1.00 0.00 C ATOM 121 CD1 ILE A 408 11.125 -12.522 21.459 1.00 0.00 C ATOM 0 H ILE A 408 6.396 -10.742 23.072 1.00 0.00 H new ATOM 0 HA ILE A 408 8.453 -9.295 21.522 1.00 0.00 H new ATOM 0 HB ILE A 408 9.705 -10.695 22.951 1.00 0.00 H new ATOM 0 HG12 ILE A 408 9.333 -12.206 20.346 1.00 0.00 H new ATOM 0 HG13 ILE A 408 10.317 -10.770 20.549 1.00 0.00 H new ATOM 0 HG21 ILE A 408 9.277 -13.103 23.263 1.00 0.00 H new ATOM 0 HG22 ILE A 408 7.927 -12.096 23.840 1.00 0.00 H new ATOM 0 HG23 ILE A 408 7.796 -12.955 22.288 1.00 0.00 H new ATOM 0 HD11 ILE A 408 11.697 -12.789 20.570 1.00 0.00 H new ATOM 0 HD12 ILE A 408 11.763 -11.971 22.150 1.00 0.00 H new ATOM 0 HD13 ILE A 408 10.764 -13.429 21.944 1.00 0.00 H new ATOM 133 N HIS A 409 7.532 -10.239 19.388 1.00 0.00 N ATOM 134 CA HIS A 409 6.891 -10.680 18.157 1.00 0.00 C ATOM 135 C HIS A 409 7.832 -11.540 17.318 1.00 0.00 C ATOM 136 O HIS A 409 9.006 -11.209 17.146 1.00 0.00 O ATOM 137 CB HIS A 409 6.334 -9.486 17.350 1.00 0.00 C ATOM 138 CG HIS A 409 7.268 -8.878 16.335 1.00 0.00 C ATOM 139 ND1 HIS A 409 7.026 -8.917 14.977 1.00 0.00 N ATOM 140 CD2 HIS A 409 8.439 -8.212 16.484 1.00 0.00 C ATOM 141 CE1 HIS A 409 8.005 -8.305 14.338 1.00 0.00 C ATOM 142 NE2 HIS A 409 8.874 -7.869 15.228 1.00 0.00 N ATOM 0 H HIS A 409 8.217 -9.494 19.264 1.00 0.00 H new ATOM 0 HA HIS A 409 6.042 -11.305 18.434 1.00 0.00 H new ATOM 0 HB2 HIS A 409 5.431 -9.812 16.833 1.00 0.00 H new ATOM 0 HB3 HIS A 409 6.036 -8.707 18.052 1.00 0.00 H new ATOM 0 HD2 HIS A 409 8.937 -7.992 17.417 1.00 0.00 H new ATOM 0 HE1 HIS A 409 8.081 -8.182 13.268 1.00 0.00 H new ATOM 0 HE2 HIS A 409 9.732 -7.359 15.017 1.00 0.00 H new ATOM 151 N LEU A 410 7.311 -12.645 16.813 1.00 0.00 N ATOM 152 CA LEU A 410 8.084 -13.556 15.987 1.00 0.00 C ATOM 153 C LEU A 410 7.284 -13.927 14.748 1.00 0.00 C ATOM 154 O LEU A 410 6.063 -14.084 14.818 1.00 0.00 O ATOM 155 CB LEU A 410 8.433 -14.816 16.788 1.00 0.00 C ATOM 156 CG LEU A 410 9.129 -15.950 16.028 1.00 0.00 C ATOM 157 CD1 LEU A 410 10.520 -15.531 15.578 1.00 0.00 C ATOM 158 CD2 LEU A 410 9.198 -17.206 16.884 1.00 0.00 C ATOM 0 H LEU A 410 6.345 -12.935 16.963 1.00 0.00 H new ATOM 0 HA LEU A 410 9.009 -13.068 15.679 1.00 0.00 H new ATOM 0 HB2 LEU A 410 9.073 -14.523 17.620 1.00 0.00 H new ATOM 0 HB3 LEU A 410 7.512 -15.211 17.218 1.00 0.00 H new ATOM 0 HG LEU A 410 8.539 -16.172 15.139 1.00 0.00 H new ATOM 0 HD11 LEU A 410 10.992 -16.354 15.041 1.00 0.00 H new ATOM 0 HD12 LEU A 410 10.444 -14.665 14.921 1.00 0.00 H new ATOM 0 HD13 LEU A 410 11.122 -15.273 16.449 1.00 0.00 H new ATOM 0 HD21 LEU A 410 9.696 -17.999 16.326 1.00 0.00 H new ATOM 0 HD22 LEU A 410 9.759 -16.995 17.794 1.00 0.00 H new ATOM 0 HD23 LEU A 410 8.189 -17.524 17.145 1.00 0.00 H new ATOM 170 N SER A 411 7.961 -14.027 13.617 1.00 0.00 N ATOM 171 CA SER A 411 7.311 -14.387 12.370 1.00 0.00 C ATOM 172 C SER A 411 7.461 -15.887 12.115 1.00 0.00 C ATOM 173 O SER A 411 8.542 -16.449 12.306 1.00 0.00 O ATOM 174 CB SER A 411 7.907 -13.575 11.220 1.00 0.00 C ATOM 175 OG SER A 411 9.219 -13.122 11.529 1.00 0.00 O ATOM 0 H SER A 411 8.965 -13.863 13.537 1.00 0.00 H new ATOM 0 HA SER A 411 6.248 -14.158 12.438 1.00 0.00 H new ATOM 0 HB2 SER A 411 7.935 -14.186 10.318 1.00 0.00 H new ATOM 0 HB3 SER A 411 7.266 -12.720 11.006 1.00 0.00 H new ATOM 0 HG SER A 411 9.574 -12.608 10.774 1.00 0.00 H new ATOM 181 N VAL A 412 6.369 -16.539 11.731 1.00 0.00 N ATOM 182 CA VAL A 412 6.389 -17.976 11.462 1.00 0.00 C ATOM 183 C VAL A 412 5.785 -18.270 10.087 1.00 0.00 C ATOM 184 O VAL A 412 4.622 -18.665 9.968 1.00 0.00 O ATOM 185 CB VAL A 412 5.647 -18.791 12.546 1.00 0.00 C ATOM 186 CG1 VAL A 412 6.164 -20.220 12.578 1.00 0.00 C ATOM 187 CG2 VAL A 412 5.795 -18.143 13.918 1.00 0.00 C ATOM 0 H VAL A 412 5.459 -16.098 11.599 1.00 0.00 H new ATOM 0 HA VAL A 412 7.434 -18.286 11.478 1.00 0.00 H new ATOM 0 HB VAL A 412 4.587 -18.805 12.292 1.00 0.00 H new ATOM 0 HG11 VAL A 412 5.633 -20.782 13.346 1.00 0.00 H new ATOM 0 HG12 VAL A 412 6.000 -20.688 11.607 1.00 0.00 H new ATOM 0 HG13 VAL A 412 7.230 -20.216 12.804 1.00 0.00 H new ATOM 0 HG21 VAL A 412 5.263 -18.738 14.661 1.00 0.00 H new ATOM 0 HG22 VAL A 412 6.851 -18.091 14.184 1.00 0.00 H new ATOM 0 HG23 VAL A 412 5.377 -17.137 13.892 1.00 0.00 H new ATOM 197 N GLU A 413 6.587 -18.055 9.057 1.00 0.00 N ATOM 198 CA GLU A 413 6.166 -18.264 7.675 1.00 0.00 C ATOM 199 C GLU A 413 6.175 -19.743 7.300 1.00 0.00 C ATOM 200 O GLU A 413 7.146 -20.449 7.566 1.00 0.00 O ATOM 201 CB GLU A 413 7.071 -17.470 6.723 1.00 0.00 C ATOM 202 CG GLU A 413 6.842 -15.962 6.741 1.00 0.00 C ATOM 203 CD GLU A 413 6.885 -15.372 8.138 1.00 0.00 C ATOM 204 OE1 GLU A 413 7.876 -15.621 8.857 1.00 0.00 O ATOM 205 OE2 GLU A 413 5.917 -14.679 8.524 1.00 0.00 O ATOM 0 H GLU A 413 7.549 -17.730 9.152 1.00 0.00 H new ATOM 0 HA GLU A 413 5.141 -17.906 7.581 1.00 0.00 H new ATOM 0 HB2 GLU A 413 8.111 -17.670 6.980 1.00 0.00 H new ATOM 0 HB3 GLU A 413 6.918 -17.836 5.708 1.00 0.00 H new ATOM 0 HG2 GLU A 413 7.599 -15.478 6.125 1.00 0.00 H new ATOM 0 HG3 GLU A 413 5.875 -15.742 6.289 1.00 0.00 H new ATOM 212 N PRO A 414 5.083 -20.226 6.677 1.00 0.00 N ATOM 213 CA PRO A 414 4.952 -21.628 6.267 1.00 0.00 C ATOM 214 C PRO A 414 5.759 -21.975 5.012 1.00 0.00 C ATOM 215 O PRO A 414 6.334 -21.099 4.357 1.00 0.00 O ATOM 216 CB PRO A 414 3.454 -21.767 5.992 1.00 0.00 C ATOM 217 CG PRO A 414 3.030 -20.406 5.563 1.00 0.00 C ATOM 218 CD PRO A 414 3.886 -19.436 6.334 1.00 0.00 C ATOM 0 HA PRO A 414 5.337 -22.305 7.030 1.00 0.00 H new ATOM 0 HB2 PRO A 414 3.259 -22.507 5.216 1.00 0.00 H new ATOM 0 HB3 PRO A 414 2.914 -22.089 6.883 1.00 0.00 H new ATOM 0 HG2 PRO A 414 3.166 -20.277 4.489 1.00 0.00 H new ATOM 0 HG3 PRO A 414 1.973 -20.244 5.772 1.00 0.00 H new ATOM 0 HD2 PRO A 414 4.141 -18.562 5.735 1.00 0.00 H new ATOM 0 HD3 PRO A 414 3.376 -19.073 7.226 1.00 0.00 H new ATOM 226 N LYS A 415 5.792 -23.265 4.692 1.00 0.00 N ATOM 227 CA LYS A 415 6.520 -23.766 3.534 1.00 0.00 C ATOM 228 C LYS A 415 5.677 -23.682 2.260 1.00 0.00 C ATOM 229 O LYS A 415 6.049 -22.999 1.302 1.00 0.00 O ATOM 230 CB LYS A 415 6.948 -25.214 3.787 1.00 0.00 C ATOM 231 CG LYS A 415 8.345 -25.561 3.303 1.00 0.00 C ATOM 232 CD LYS A 415 8.817 -26.865 3.925 1.00 0.00 C ATOM 233 CE LYS A 415 10.248 -27.186 3.540 1.00 0.00 C ATOM 234 NZ LYS A 415 10.776 -28.342 4.312 1.00 0.00 N ATOM 0 H LYS A 415 5.315 -23.990 5.228 1.00 0.00 H new ATOM 0 HA LYS A 415 7.401 -23.141 3.388 1.00 0.00 H new ATOM 0 HB2 LYS A 415 6.890 -25.413 4.857 1.00 0.00 H new ATOM 0 HB3 LYS A 415 6.235 -25.879 3.300 1.00 0.00 H new ATOM 0 HG2 LYS A 415 8.348 -25.648 2.216 1.00 0.00 H new ATOM 0 HG3 LYS A 415 9.035 -24.758 3.561 1.00 0.00 H new ATOM 0 HD2 LYS A 415 8.738 -26.800 5.010 1.00 0.00 H new ATOM 0 HD3 LYS A 415 8.164 -27.677 3.606 1.00 0.00 H new ATOM 0 HE2 LYS A 415 10.298 -27.407 2.474 1.00 0.00 H new ATOM 0 HE3 LYS A 415 10.877 -26.313 3.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 415 11.725 -28.587 3.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 415 10.831 -28.091 5.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 415 10.142 -29.158 4.193 1.00 0.00 H new ATOM 248 N SER A 416 4.543 -24.381 2.250 1.00 0.00 N ATOM 249 CA SER A 416 3.660 -24.386 1.092 1.00 0.00 C ATOM 250 C SER A 416 2.270 -23.871 1.460 1.00 0.00 C ATOM 251 O SER A 416 2.039 -23.443 2.594 1.00 0.00 O ATOM 252 CB SER A 416 3.571 -25.797 0.506 1.00 0.00 C ATOM 253 OG SER A 416 2.990 -26.707 1.430 1.00 0.00 O ATOM 0 H SER A 416 4.217 -24.950 3.032 1.00 0.00 H new ATOM 0 HA SER A 416 4.077 -23.716 0.340 1.00 0.00 H new ATOM 0 HB2 SER A 416 2.978 -25.776 -0.408 1.00 0.00 H new ATOM 0 HB3 SER A 416 4.568 -26.142 0.231 1.00 0.00 H new ATOM 0 HG SER A 416 3.543 -26.750 2.238 1.00 0.00 H new ATOM 259 N LYS A 417 1.341 -23.925 0.506 1.00 0.00 N ATOM 260 CA LYS A 417 -0.019 -23.459 0.748 1.00 0.00 C ATOM 261 C LYS A 417 -0.770 -24.405 1.680 1.00 0.00 C ATOM 262 O LYS A 417 -1.684 -23.989 2.390 1.00 0.00 O ATOM 263 CB LYS A 417 -0.789 -23.216 -0.558 1.00 0.00 C ATOM 264 CG LYS A 417 -1.003 -24.446 -1.426 1.00 0.00 C ATOM 265 CD LYS A 417 -1.826 -24.108 -2.659 1.00 0.00 C ATOM 266 CE LYS A 417 -2.053 -25.330 -3.538 1.00 0.00 C ATOM 267 NZ LYS A 417 -0.855 -25.672 -4.349 1.00 0.00 N ATOM 0 H LYS A 417 1.506 -24.284 -0.434 1.00 0.00 H new ATOM 0 HA LYS A 417 0.056 -22.494 1.249 1.00 0.00 H new ATOM 0 HB2 LYS A 417 -1.762 -22.791 -0.313 1.00 0.00 H new ATOM 0 HB3 LYS A 417 -0.253 -22.468 -1.142 1.00 0.00 H new ATOM 0 HG2 LYS A 417 -0.039 -24.854 -1.729 1.00 0.00 H new ATOM 0 HG3 LYS A 417 -1.509 -25.220 -0.848 1.00 0.00 H new ATOM 0 HD2 LYS A 417 -2.788 -23.697 -2.353 1.00 0.00 H new ATOM 0 HD3 LYS A 417 -1.317 -23.335 -3.235 1.00 0.00 H new ATOM 0 HE2 LYS A 417 -2.320 -26.181 -2.911 1.00 0.00 H new ATOM 0 HE3 LYS A 417 -2.898 -25.146 -4.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 417 -1.057 -26.510 -4.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 417 -0.614 -24.871 -4.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 417 -0.054 -25.875 -3.717 1.00 0.00 H new ATOM 281 N ALA A 418 -0.363 -25.673 1.693 1.00 0.00 N ATOM 282 CA ALA A 418 -0.988 -26.658 2.562 1.00 0.00 C ATOM 283 C ALA A 418 -0.653 -26.321 4.007 1.00 0.00 C ATOM 284 O ALA A 418 -1.486 -26.445 4.906 1.00 0.00 O ATOM 285 CB ALA A 418 -0.505 -28.058 2.215 1.00 0.00 C ATOM 0 H ALA A 418 0.393 -26.037 1.113 1.00 0.00 H new ATOM 0 HA ALA A 418 -2.069 -26.634 2.423 1.00 0.00 H new ATOM 0 HB1 ALA A 418 -0.983 -28.782 2.875 1.00 0.00 H new ATOM 0 HB2 ALA A 418 -0.762 -28.285 1.180 1.00 0.00 H new ATOM 0 HB3 ALA A 418 0.576 -28.111 2.340 1.00 0.00 H new ATOM 291 N ASP A 419 0.577 -25.863 4.211 1.00 0.00 N ATOM 292 CA ASP A 419 1.041 -25.479 5.535 1.00 0.00 C ATOM 293 C ASP A 419 0.331 -24.212 5.976 1.00 0.00 C ATOM 294 O ASP A 419 0.077 -24.011 7.160 1.00 0.00 O ATOM 295 CB ASP A 419 2.556 -25.265 5.547 1.00 0.00 C ATOM 296 CG ASP A 419 3.325 -26.488 5.101 1.00 0.00 C ATOM 297 OD1 ASP A 419 3.431 -27.455 5.891 1.00 0.00 O ATOM 298 OD2 ASP A 419 3.810 -26.488 3.949 1.00 0.00 O ATOM 0 H ASP A 419 1.271 -25.749 3.472 1.00 0.00 H new ATOM 0 HA ASP A 419 0.810 -26.286 6.230 1.00 0.00 H new ATOM 0 HB2 ASP A 419 2.805 -24.427 4.895 1.00 0.00 H new ATOM 0 HB3 ASP A 419 2.871 -24.990 6.554 1.00 0.00 H new ATOM 303 N GLN A 420 0.006 -23.360 5.007 1.00 0.00 N ATOM 304 CA GLN A 420 -0.698 -22.114 5.282 1.00 0.00 C ATOM 305 C GLN A 420 -2.064 -22.412 5.892 1.00 0.00 C ATOM 306 O GLN A 420 -2.476 -21.771 6.860 1.00 0.00 O ATOM 307 CB GLN A 420 -0.848 -21.290 3.998 1.00 0.00 C ATOM 308 CG GLN A 420 -1.854 -20.151 4.088 1.00 0.00 C ATOM 309 CD GLN A 420 -2.004 -19.402 2.778 1.00 0.00 C ATOM 310 OE1 GLN A 420 -2.756 -19.817 1.897 1.00 0.00 O ATOM 311 NE2 GLN A 420 -1.304 -18.287 2.645 1.00 0.00 N ATOM 0 H GLN A 420 0.221 -23.512 4.022 1.00 0.00 H new ATOM 0 HA GLN A 420 -0.117 -21.530 5.995 1.00 0.00 H new ATOM 0 HB2 GLN A 420 0.125 -20.877 3.731 1.00 0.00 H new ATOM 0 HB3 GLN A 420 -1.145 -21.956 3.188 1.00 0.00 H new ATOM 0 HG2 GLN A 420 -2.823 -20.550 4.388 1.00 0.00 H new ATOM 0 HG3 GLN A 420 -1.541 -19.455 4.867 1.00 0.00 H new ATOM 0 HE21 GLN A 420 -0.691 -17.976 3.399 1.00 0.00 H new ATOM 0 HE22 GLN A 420 -1.377 -17.738 1.788 1.00 0.00 H new ATOM 320 N ASP A 421 -2.756 -23.397 5.328 1.00 0.00 N ATOM 321 CA ASP A 421 -4.068 -23.793 5.832 1.00 0.00 C ATOM 322 C ASP A 421 -3.929 -24.352 7.242 1.00 0.00 C ATOM 323 O ASP A 421 -4.726 -24.040 8.131 1.00 0.00 O ATOM 324 CB ASP A 421 -4.713 -24.835 4.915 1.00 0.00 C ATOM 325 CG ASP A 421 -6.134 -25.170 5.324 1.00 0.00 C ATOM 326 OD1 ASP A 421 -7.028 -24.323 5.116 1.00 0.00 O ATOM 327 OD2 ASP A 421 -6.366 -26.283 5.843 1.00 0.00 O ATOM 0 H ASP A 421 -2.432 -23.935 4.524 1.00 0.00 H new ATOM 0 HA ASP A 421 -4.712 -22.914 5.853 1.00 0.00 H new ATOM 0 HB2 ASP A 421 -4.712 -24.463 3.891 1.00 0.00 H new ATOM 0 HB3 ASP A 421 -4.112 -25.744 4.925 1.00 0.00 H new ATOM 332 N LYS A 422 -2.891 -25.163 7.439 1.00 0.00 N ATOM 333 CA LYS A 422 -2.615 -25.758 8.740 1.00 0.00 C ATOM 334 C LYS A 422 -2.350 -24.670 9.775 1.00 0.00 C ATOM 335 O LYS A 422 -2.857 -24.731 10.891 1.00 0.00 O ATOM 336 CB LYS A 422 -1.403 -26.692 8.662 1.00 0.00 C ATOM 337 CG LYS A 422 -1.655 -28.004 7.940 1.00 0.00 C ATOM 338 CD LYS A 422 -0.364 -28.792 7.776 1.00 0.00 C ATOM 339 CE LYS A 422 -0.616 -30.154 7.149 1.00 0.00 C ATOM 340 NZ LYS A 422 -1.154 -31.134 8.131 1.00 0.00 N ATOM 0 H LYS A 422 -2.227 -25.422 6.710 1.00 0.00 H new ATOM 0 HA LYS A 422 -3.490 -26.336 9.039 1.00 0.00 H new ATOM 0 HB2 LYS A 422 -0.590 -26.168 8.160 1.00 0.00 H new ATOM 0 HB3 LYS A 422 -1.064 -26.910 9.675 1.00 0.00 H new ATOM 0 HG2 LYS A 422 -2.379 -28.597 8.498 1.00 0.00 H new ATOM 0 HG3 LYS A 422 -2.092 -27.807 6.961 1.00 0.00 H new ATOM 0 HD2 LYS A 422 0.331 -28.228 7.154 1.00 0.00 H new ATOM 0 HD3 LYS A 422 0.111 -28.921 8.749 1.00 0.00 H new ATOM 0 HE2 LYS A 422 -1.319 -30.047 6.323 1.00 0.00 H new ATOM 0 HE3 LYS A 422 0.314 -30.536 6.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 422 -1.749 -31.829 7.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 422 -0.366 -31.624 8.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 422 -1.724 -30.634 8.844 1.00 0.00 H new ATOM 354 N MET A 423 -1.560 -23.670 9.386 1.00 0.00 N ATOM 355 CA MET A 423 -1.222 -22.561 10.271 1.00 0.00 C ATOM 356 C MET A 423 -2.467 -21.770 10.664 1.00 0.00 C ATOM 357 O MET A 423 -2.680 -21.481 11.839 1.00 0.00 O ATOM 358 CB MET A 423 -0.189 -21.640 9.615 1.00 0.00 C ATOM 359 CG MET A 423 0.211 -20.443 10.466 1.00 0.00 C ATOM 360 SD MET A 423 1.127 -20.912 11.947 1.00 0.00 S ATOM 361 CE MET A 423 2.708 -21.363 11.235 1.00 0.00 C ATOM 0 H MET A 423 -1.141 -23.607 8.458 1.00 0.00 H new ATOM 0 HA MET A 423 -0.787 -22.980 11.178 1.00 0.00 H new ATOM 0 HB2 MET A 423 0.704 -22.221 9.383 1.00 0.00 H new ATOM 0 HB3 MET A 423 -0.590 -21.280 8.668 1.00 0.00 H new ATOM 0 HG2 MET A 423 0.820 -19.765 9.868 1.00 0.00 H new ATOM 0 HG3 MET A 423 -0.685 -19.895 10.757 1.00 0.00 H new ATOM 0 HE1 MET A 423 3.455 -21.436 12.025 1.00 0.00 H new ATOM 0 HE2 MET A 423 2.619 -22.325 10.730 1.00 0.00 H new ATOM 0 HE3 MET A 423 3.013 -20.603 10.516 1.00 0.00 H new ATOM 371 N THR A 424 -3.290 -21.436 9.676 1.00 0.00 N ATOM 372 CA THR A 424 -4.517 -20.681 9.920 1.00 0.00 C ATOM 373 C THR A 424 -5.427 -21.439 10.886 1.00 0.00 C ATOM 374 O THR A 424 -6.040 -20.848 11.776 1.00 0.00 O ATOM 375 CB THR A 424 -5.271 -20.395 8.601 1.00 0.00 C ATOM 376 OG1 THR A 424 -4.342 -19.927 7.611 1.00 0.00 O ATOM 377 CG2 THR A 424 -6.343 -19.335 8.814 1.00 0.00 C ATOM 0 H THR A 424 -3.131 -21.676 8.697 1.00 0.00 H new ATOM 0 HA THR A 424 -4.237 -19.727 10.367 1.00 0.00 H new ATOM 0 HB THR A 424 -5.745 -21.317 8.266 1.00 0.00 H new ATOM 0 HG1 THR A 424 -3.810 -20.680 7.279 1.00 0.00 H new ATOM 0 HG21 THR A 424 -6.862 -19.148 7.874 1.00 0.00 H new ATOM 0 HG22 THR A 424 -7.057 -19.685 9.560 1.00 0.00 H new ATOM 0 HG23 THR A 424 -5.878 -18.412 9.161 1.00 0.00 H new ATOM 385 N GLN A 425 -5.485 -22.753 10.718 1.00 0.00 N ATOM 386 CA GLN A 425 -6.299 -23.608 11.567 1.00 0.00 C ATOM 387 C GLN A 425 -5.687 -23.701 12.965 1.00 0.00 C ATOM 388 O GLN A 425 -6.401 -23.763 13.969 1.00 0.00 O ATOM 389 CB GLN A 425 -6.388 -24.998 10.942 1.00 0.00 C ATOM 390 CG GLN A 425 -7.718 -25.701 11.140 1.00 0.00 C ATOM 391 CD GLN A 425 -7.885 -26.879 10.197 1.00 0.00 C ATOM 392 OE1 GLN A 425 -7.333 -26.764 9.000 1.00 0.00 O flip ATOM 393 NE2 GLN A 425 -8.506 -27.884 10.544 1.00 0.00 N flip ATOM 0 H GLN A 425 -4.971 -23.253 9.993 1.00 0.00 H new ATOM 0 HA GLN A 425 -7.299 -23.183 11.654 1.00 0.00 H new ATOM 0 HB2 GLN A 425 -6.193 -24.913 9.873 1.00 0.00 H new ATOM 0 HB3 GLN A 425 -5.598 -25.621 11.361 1.00 0.00 H new ATOM 0 HG2 GLN A 425 -7.795 -26.048 12.170 1.00 0.00 H new ATOM 0 HG3 GLN A 425 -8.530 -24.992 10.981 1.00 0.00 H new ATOM 0 HE21 GLN A 425 -8.917 -27.933 11.476 1.00 0.00 H new ATOM 0 HE22 GLN A 425 -8.610 -28.667 9.899 1.00 0.00 H new ATOM 402 N ALA A 426 -4.359 -23.695 13.014 1.00 0.00 N ATOM 403 CA ALA A 426 -3.626 -23.774 14.274 1.00 0.00 C ATOM 404 C ALA A 426 -3.854 -22.527 15.112 1.00 0.00 C ATOM 405 O ALA A 426 -4.066 -22.611 16.323 1.00 0.00 O ATOM 406 CB ALA A 426 -2.140 -23.952 14.009 1.00 0.00 C ATOM 0 H ALA A 426 -3.763 -23.636 12.188 1.00 0.00 H new ATOM 0 HA ALA A 426 -3.997 -24.637 14.827 1.00 0.00 H new ATOM 0 HB1 ALA A 426 -1.606 -24.009 14.957 1.00 0.00 H new ATOM 0 HB2 ALA A 426 -1.978 -24.871 13.445 1.00 0.00 H new ATOM 0 HB3 ALA A 426 -1.769 -23.104 13.434 1.00 0.00 H new ATOM 412 N LEU A 427 -3.819 -21.372 14.454 1.00 0.00 N ATOM 413 CA LEU A 427 -4.017 -20.093 15.124 1.00 0.00 C ATOM 414 C LEU A 427 -5.341 -20.066 15.874 1.00 0.00 C ATOM 415 O LEU A 427 -5.446 -19.467 16.945 1.00 0.00 O ATOM 416 CB LEU A 427 -3.966 -18.943 14.115 1.00 0.00 C ATOM 417 CG LEU A 427 -2.667 -18.789 13.321 1.00 0.00 C ATOM 418 CD1 LEU A 427 -2.791 -17.663 12.307 1.00 0.00 C ATOM 419 CD2 LEU A 427 -1.488 -18.552 14.253 1.00 0.00 C ATOM 0 H LEU A 427 -3.654 -21.297 13.450 1.00 0.00 H new ATOM 0 HA LEU A 427 -3.210 -19.968 15.845 1.00 0.00 H new ATOM 0 HB2 LEU A 427 -4.785 -19.073 13.408 1.00 0.00 H new ATOM 0 HB3 LEU A 427 -4.152 -18.011 14.650 1.00 0.00 H new ATOM 0 HG LEU A 427 -2.486 -19.717 12.779 1.00 0.00 H new ATOM 0 HD11 LEU A 427 -1.858 -17.569 11.752 1.00 0.00 H new ATOM 0 HD12 LEU A 427 -3.604 -17.884 11.615 1.00 0.00 H new ATOM 0 HD13 LEU A 427 -3.001 -16.728 12.826 1.00 0.00 H new ATOM 0 HD21 LEU A 427 -0.576 -18.446 13.666 1.00 0.00 H new ATOM 0 HD22 LEU A 427 -1.657 -17.642 14.829 1.00 0.00 H new ATOM 0 HD23 LEU A 427 -1.386 -19.398 14.932 1.00 0.00 H new ATOM 431 N VAL A 428 -6.344 -20.722 15.307 1.00 0.00 N ATOM 432 CA VAL A 428 -7.662 -20.784 15.917 1.00 0.00 C ATOM 433 C VAL A 428 -7.626 -21.575 17.221 1.00 0.00 C ATOM 434 O VAL A 428 -7.915 -21.042 18.288 1.00 0.00 O ATOM 435 CB VAL A 428 -8.689 -21.427 14.960 1.00 0.00 C ATOM 436 CG1 VAL A 428 -10.038 -21.595 15.642 1.00 0.00 C ATOM 437 CG2 VAL A 428 -8.827 -20.595 13.693 1.00 0.00 C ATOM 0 H VAL A 428 -6.268 -21.221 14.421 1.00 0.00 H new ATOM 0 HA VAL A 428 -7.967 -19.759 16.129 1.00 0.00 H new ATOM 0 HB VAL A 428 -8.326 -22.418 14.686 1.00 0.00 H new ATOM 0 HG11 VAL A 428 -10.743 -22.050 14.946 1.00 0.00 H new ATOM 0 HG12 VAL A 428 -9.926 -22.236 16.517 1.00 0.00 H new ATOM 0 HG13 VAL A 428 -10.413 -20.620 15.953 1.00 0.00 H new ATOM 0 HG21 VAL A 428 -9.554 -21.062 13.029 1.00 0.00 H new ATOM 0 HG22 VAL A 428 -9.163 -19.591 13.952 1.00 0.00 H new ATOM 0 HG23 VAL A 428 -7.862 -20.536 13.190 1.00 0.00 H new ATOM 447 N LYS A 429 -7.232 -22.837 17.127 1.00 0.00 N ATOM 448 CA LYS A 429 -7.180 -23.718 18.291 1.00 0.00 C ATOM 449 C LYS A 429 -6.216 -23.225 19.367 1.00 0.00 C ATOM 450 O LYS A 429 -6.498 -23.347 20.562 1.00 0.00 O ATOM 451 CB LYS A 429 -6.835 -25.151 17.875 1.00 0.00 C ATOM 452 CG LYS A 429 -8.042 -26.068 17.737 1.00 0.00 C ATOM 453 CD LYS A 429 -8.957 -25.622 16.607 1.00 0.00 C ATOM 454 CE LYS A 429 -10.264 -26.395 16.610 1.00 0.00 C ATOM 455 NZ LYS A 429 -10.072 -27.824 16.250 1.00 0.00 N ATOM 0 H LYS A 429 -6.942 -23.278 16.254 1.00 0.00 H new ATOM 0 HA LYS A 429 -8.177 -23.706 18.732 1.00 0.00 H new ATOM 0 HB2 LYS A 429 -6.303 -25.123 16.924 1.00 0.00 H new ATOM 0 HB3 LYS A 429 -6.152 -25.576 18.610 1.00 0.00 H new ATOM 0 HG2 LYS A 429 -7.705 -27.088 17.552 1.00 0.00 H new ATOM 0 HG3 LYS A 429 -8.599 -26.081 18.674 1.00 0.00 H new ATOM 0 HD2 LYS A 429 -9.163 -24.556 16.704 1.00 0.00 H new ATOM 0 HD3 LYS A 429 -8.452 -25.763 15.651 1.00 0.00 H new ATOM 0 HE2 LYS A 429 -10.721 -26.329 17.597 1.00 0.00 H new ATOM 0 HE3 LYS A 429 -10.958 -25.935 15.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 429 -10.990 -28.312 16.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 429 -9.660 -27.890 15.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 429 -9.431 -28.272 16.936 1.00 0.00 H new ATOM 469 N LEU A 430 -5.092 -22.659 18.945 1.00 0.00 N ATOM 470 CA LEU A 430 -4.091 -22.162 19.884 1.00 0.00 C ATOM 471 C LEU A 430 -4.574 -20.933 20.649 1.00 0.00 C ATOM 472 O LEU A 430 -4.378 -20.836 21.863 1.00 0.00 O ATOM 473 CB LEU A 430 -2.765 -21.873 19.177 1.00 0.00 C ATOM 474 CG LEU A 430 -1.654 -22.910 19.367 1.00 0.00 C ATOM 475 CD1 LEU A 430 -1.232 -22.988 20.826 1.00 0.00 C ATOM 476 CD2 LEU A 430 -2.090 -24.276 18.859 1.00 0.00 C ATOM 0 H LEU A 430 -4.850 -22.532 17.962 1.00 0.00 H new ATOM 0 HA LEU A 430 -3.927 -22.953 20.615 1.00 0.00 H new ATOM 0 HB2 LEU A 430 -2.961 -21.774 18.109 1.00 0.00 H new ATOM 0 HB3 LEU A 430 -2.395 -20.908 19.524 1.00 0.00 H new ATOM 0 HG LEU A 430 -0.793 -22.591 18.779 1.00 0.00 H new ATOM 0 HD11 LEU A 430 -0.442 -23.731 20.937 1.00 0.00 H new ATOM 0 HD12 LEU A 430 -0.863 -22.015 21.151 1.00 0.00 H new ATOM 0 HD13 LEU A 430 -2.088 -23.274 21.437 1.00 0.00 H new ATOM 0 HD21 LEU A 430 -1.283 -24.993 19.006 1.00 0.00 H new ATOM 0 HD22 LEU A 430 -2.972 -24.604 19.409 1.00 0.00 H new ATOM 0 HD23 LEU A 430 -2.328 -24.210 17.797 1.00 0.00 H new ATOM 488 N GLN A 431 -5.219 -20.007 19.947 1.00 0.00 N ATOM 489 CA GLN A 431 -5.720 -18.788 20.574 1.00 0.00 C ATOM 490 C GLN A 431 -6.818 -19.093 21.585 1.00 0.00 C ATOM 491 O GLN A 431 -6.997 -18.361 22.557 1.00 0.00 O ATOM 492 CB GLN A 431 -6.203 -17.782 19.528 1.00 0.00 C ATOM 493 CG GLN A 431 -5.234 -16.633 19.290 1.00 0.00 C ATOM 494 CD GLN A 431 -5.495 -15.899 17.988 1.00 0.00 C ATOM 495 OE1 GLN A 431 -5.888 -16.633 16.960 1.00 0.00 O flip ATOM 496 NE2 GLN A 431 -5.327 -14.682 17.903 1.00 0.00 N flip ATOM 0 H GLN A 431 -5.407 -20.076 18.947 1.00 0.00 H new ATOM 0 HA GLN A 431 -4.888 -18.335 21.114 1.00 0.00 H new ATOM 0 HB2 GLN A 431 -6.372 -18.304 18.586 1.00 0.00 H new ATOM 0 HB3 GLN A 431 -7.164 -17.376 19.844 1.00 0.00 H new ATOM 0 HG2 GLN A 431 -5.304 -15.928 20.119 1.00 0.00 H new ATOM 0 HG3 GLN A 431 -4.215 -17.019 19.285 1.00 0.00 H new ATOM 0 HE21 GLN A 431 -5.023 -14.151 18.719 1.00 0.00 H new ATOM 0 HE22 GLN A 431 -5.492 -14.205 17.017 1.00 0.00 H new ATOM 505 N GLU A 432 -7.550 -20.174 21.350 1.00 0.00 N ATOM 506 CA GLU A 432 -8.612 -20.579 22.253 1.00 0.00 C ATOM 507 C GLU A 432 -8.025 -21.352 23.435 1.00 0.00 C ATOM 508 O GLU A 432 -8.601 -21.376 24.526 1.00 0.00 O ATOM 509 CB GLU A 432 -9.658 -21.419 21.516 1.00 0.00 C ATOM 510 CG GLU A 432 -10.275 -20.710 20.320 1.00 0.00 C ATOM 511 CD GLU A 432 -11.678 -21.184 20.010 1.00 0.00 C ATOM 512 OE1 GLU A 432 -12.624 -20.717 20.677 1.00 0.00 O ATOM 513 OE2 GLU A 432 -11.848 -22.014 19.092 1.00 0.00 O ATOM 0 H GLU A 432 -7.426 -20.784 20.542 1.00 0.00 H new ATOM 0 HA GLU A 432 -9.109 -19.687 22.634 1.00 0.00 H new ATOM 0 HB2 GLU A 432 -9.195 -22.347 21.179 1.00 0.00 H new ATOM 0 HB3 GLU A 432 -10.449 -21.693 22.214 1.00 0.00 H new ATOM 0 HG2 GLU A 432 -10.294 -19.637 20.511 1.00 0.00 H new ATOM 0 HG3 GLU A 432 -9.643 -20.867 19.446 1.00 0.00 H new ATOM 520 N GLU A 433 -6.862 -21.963 23.210 1.00 0.00 N ATOM 521 CA GLU A 433 -6.176 -22.730 24.244 1.00 0.00 C ATOM 522 C GLU A 433 -5.542 -21.773 25.248 1.00 0.00 C ATOM 523 O GLU A 433 -5.683 -21.931 26.463 1.00 0.00 O ATOM 524 CB GLU A 433 -5.088 -23.609 23.613 1.00 0.00 C ATOM 525 CG GLU A 433 -4.686 -24.815 24.449 1.00 0.00 C ATOM 526 CD GLU A 433 -5.471 -26.062 24.089 1.00 0.00 C ATOM 527 OE1 GLU A 433 -6.717 -25.992 24.063 1.00 0.00 O ATOM 528 OE2 GLU A 433 -4.845 -27.115 23.827 1.00 0.00 O ATOM 0 H GLU A 433 -6.375 -21.940 22.314 1.00 0.00 H new ATOM 0 HA GLU A 433 -6.897 -23.370 24.753 1.00 0.00 H new ATOM 0 HB2 GLU A 433 -5.438 -23.957 22.641 1.00 0.00 H new ATOM 0 HB3 GLU A 433 -4.204 -22.997 23.433 1.00 0.00 H new ATOM 0 HG2 GLU A 433 -3.622 -25.008 24.313 1.00 0.00 H new ATOM 0 HG3 GLU A 433 -4.837 -24.587 25.504 1.00 0.00 H new ATOM 535 N ASP A 434 -4.848 -20.776 24.723 1.00 0.00 N ATOM 536 CA ASP A 434 -4.192 -19.770 25.549 1.00 0.00 C ATOM 537 C ASP A 434 -4.399 -18.387 24.946 1.00 0.00 C ATOM 538 O ASP A 434 -3.768 -18.035 23.956 1.00 0.00 O ATOM 539 CB ASP A 434 -2.694 -20.064 25.686 1.00 0.00 C ATOM 540 CG ASP A 434 -1.974 -19.050 26.557 1.00 0.00 C ATOM 541 OD1 ASP A 434 -2.336 -18.913 27.745 1.00 0.00 O ATOM 542 OD2 ASP A 434 -1.037 -18.389 26.066 1.00 0.00 O ATOM 0 H ASP A 434 -4.723 -20.640 23.720 1.00 0.00 H new ATOM 0 HA ASP A 434 -4.638 -19.800 26.543 1.00 0.00 H new ATOM 0 HB2 ASP A 434 -2.561 -21.060 26.109 1.00 0.00 H new ATOM 0 HB3 ASP A 434 -2.238 -20.075 24.696 1.00 0.00 H new ATOM 547 N PRO A 435 -5.301 -17.590 25.527 1.00 0.00 N ATOM 548 CA PRO A 435 -5.605 -16.242 25.044 1.00 0.00 C ATOM 549 C PRO A 435 -4.619 -15.191 25.562 1.00 0.00 C ATOM 550 O PRO A 435 -4.942 -14.004 25.629 1.00 0.00 O ATOM 551 CB PRO A 435 -7.009 -15.970 25.613 1.00 0.00 C ATOM 552 CG PRO A 435 -7.395 -17.192 26.393 1.00 0.00 C ATOM 553 CD PRO A 435 -6.125 -17.934 26.686 1.00 0.00 C ATOM 0 HA PRO A 435 -5.542 -16.181 23.958 1.00 0.00 H new ATOM 0 HB2 PRO A 435 -7.004 -15.087 26.252 1.00 0.00 H new ATOM 0 HB3 PRO A 435 -7.723 -15.780 24.811 1.00 0.00 H new ATOM 0 HG2 PRO A 435 -7.905 -16.917 27.316 1.00 0.00 H new ATOM 0 HG3 PRO A 435 -8.084 -17.814 25.822 1.00 0.00 H new ATOM 0 HD2 PRO A 435 -5.669 -17.610 27.622 1.00 0.00 H new ATOM 0 HD3 PRO A 435 -6.289 -19.009 26.766 1.00 0.00 H new ATOM 561 N THR A 436 -3.413 -15.624 25.903 1.00 0.00 N ATOM 562 CA THR A 436 -2.396 -14.723 26.429 1.00 0.00 C ATOM 563 C THR A 436 -1.415 -14.275 25.344 1.00 0.00 C ATOM 564 O THR A 436 -0.373 -13.683 25.639 1.00 0.00 O ATOM 565 CB THR A 436 -1.629 -15.388 27.587 1.00 0.00 C ATOM 566 OG1 THR A 436 -2.489 -16.345 28.225 1.00 0.00 O ATOM 567 CG2 THR A 436 -1.206 -14.345 28.613 1.00 0.00 C ATOM 0 H THR A 436 -3.114 -16.596 25.825 1.00 0.00 H new ATOM 0 HA THR A 436 -2.912 -13.838 26.801 1.00 0.00 H new ATOM 0 HB THR A 436 -0.740 -15.877 27.190 1.00 0.00 H new ATOM 0 HG1 THR A 436 -2.050 -17.221 28.240 1.00 0.00 H new ATOM 0 HG21 THR A 436 -0.665 -14.832 29.425 1.00 0.00 H new ATOM 0 HG22 THR A 436 -0.560 -13.608 28.137 1.00 0.00 H new ATOM 0 HG23 THR A 436 -2.090 -13.848 29.013 1.00 0.00 H new ATOM 575 N PHE A 437 -1.743 -14.562 24.091 1.00 0.00 N ATOM 576 CA PHE A 437 -0.890 -14.170 22.977 1.00 0.00 C ATOM 577 C PHE A 437 -1.728 -13.645 21.816 1.00 0.00 C ATOM 578 O PHE A 437 -2.956 -13.751 21.833 1.00 0.00 O ATOM 579 CB PHE A 437 0.034 -15.316 22.538 1.00 0.00 C ATOM 580 CG PHE A 437 -0.597 -16.339 21.631 1.00 0.00 C ATOM 581 CD1 PHE A 437 -1.449 -17.302 22.138 1.00 0.00 C ATOM 582 CD2 PHE A 437 -0.329 -16.338 20.269 1.00 0.00 C ATOM 583 CE1 PHE A 437 -2.025 -18.244 21.311 1.00 0.00 C ATOM 584 CE2 PHE A 437 -0.902 -17.280 19.435 1.00 0.00 C ATOM 585 CZ PHE A 437 -1.751 -18.233 19.958 1.00 0.00 C ATOM 0 H PHE A 437 -2.590 -15.063 23.821 1.00 0.00 H new ATOM 0 HA PHE A 437 -0.246 -13.360 23.318 1.00 0.00 H new ATOM 0 HB2 PHE A 437 0.899 -14.889 22.031 1.00 0.00 H new ATOM 0 HB3 PHE A 437 0.405 -15.823 23.429 1.00 0.00 H new ATOM 0 HD1 PHE A 437 -1.667 -17.317 23.196 1.00 0.00 H new ATOM 0 HD2 PHE A 437 0.335 -15.593 19.856 1.00 0.00 H new ATOM 0 HE1 PHE A 437 -2.690 -18.990 21.722 1.00 0.00 H new ATOM 0 HE2 PHE A 437 -0.685 -17.270 18.377 1.00 0.00 H new ATOM 0 HZ PHE A 437 -2.201 -18.970 19.309 1.00 0.00 H new ATOM 595 N HIS A 438 -1.070 -13.066 20.822 1.00 0.00 N ATOM 596 CA HIS A 438 -1.764 -12.518 19.665 1.00 0.00 C ATOM 597 C HIS A 438 -1.125 -13.005 18.373 1.00 0.00 C ATOM 598 O HIS A 438 0.091 -13.175 18.301 1.00 0.00 O ATOM 599 CB HIS A 438 -1.731 -10.989 19.708 1.00 0.00 C ATOM 600 CG HIS A 438 -3.079 -10.346 19.815 1.00 0.00 C ATOM 601 ND1 HIS A 438 -3.296 -9.012 19.549 1.00 0.00 N ATOM 602 CD2 HIS A 438 -4.283 -10.856 20.168 1.00 0.00 C ATOM 603 CE1 HIS A 438 -4.571 -8.730 19.736 1.00 0.00 C ATOM 604 NE2 HIS A 438 -5.194 -9.832 20.112 1.00 0.00 N ATOM 0 H HIS A 438 -0.056 -12.963 20.793 1.00 0.00 H new ATOM 0 HA HIS A 438 -2.799 -12.859 19.695 1.00 0.00 H new ATOM 0 HB2 HIS A 438 -1.123 -10.674 20.556 1.00 0.00 H new ATOM 0 HB3 HIS A 438 -1.237 -10.623 18.808 1.00 0.00 H new ATOM 0 HD2 HIS A 438 -4.488 -11.880 20.443 1.00 0.00 H new ATOM 0 HE1 HIS A 438 -5.029 -7.761 19.604 1.00 0.00 H new ATOM 0 HE2 HIS A 438 -6.188 -9.909 20.326 1.00 0.00 H new ATOM 613 N ALA A 439 -1.951 -13.228 17.361 1.00 0.00 N ATOM 614 CA ALA A 439 -1.473 -13.684 16.063 1.00 0.00 C ATOM 615 C ALA A 439 -2.180 -12.919 14.949 1.00 0.00 C ATOM 616 O ALA A 439 -3.407 -12.832 14.930 1.00 0.00 O ATOM 617 CB ALA A 439 -1.703 -15.181 15.912 1.00 0.00 C ATOM 0 H ALA A 439 -2.961 -13.100 17.414 1.00 0.00 H new ATOM 0 HA ALA A 439 -0.402 -13.492 15.993 1.00 0.00 H new ATOM 0 HB1 ALA A 439 -1.341 -15.508 14.937 1.00 0.00 H new ATOM 0 HB2 ALA A 439 -1.164 -15.713 16.696 1.00 0.00 H new ATOM 0 HB3 ALA A 439 -2.769 -15.396 15.994 1.00 0.00 H new ATOM 623 N HIS A 440 -1.410 -12.353 14.035 1.00 0.00 N ATOM 624 CA HIS A 440 -1.981 -11.590 12.934 1.00 0.00 C ATOM 625 C HIS A 440 -1.373 -11.997 11.601 1.00 0.00 C ATOM 626 O HIS A 440 -0.211 -12.396 11.537 1.00 0.00 O ATOM 627 CB HIS A 440 -1.797 -10.088 13.167 1.00 0.00 C ATOM 628 CG HIS A 440 -3.063 -9.373 13.528 1.00 0.00 C ATOM 629 ND1 HIS A 440 -3.726 -8.536 12.659 1.00 0.00 N ATOM 630 CD2 HIS A 440 -3.787 -9.370 14.673 1.00 0.00 C ATOM 631 CE1 HIS A 440 -4.799 -8.047 13.250 1.00 0.00 C ATOM 632 NE2 HIS A 440 -4.861 -8.538 14.473 1.00 0.00 N ATOM 0 H HIS A 440 -0.391 -12.406 14.032 1.00 0.00 H new ATOM 0 HA HIS A 440 -3.048 -11.811 12.897 1.00 0.00 H new ATOM 0 HB2 HIS A 440 -1.067 -9.940 13.963 1.00 0.00 H new ATOM 0 HB3 HIS A 440 -1.381 -9.638 12.266 1.00 0.00 H new ATOM 0 HD1 HIS A 440 -3.433 -8.326 11.705 1.00 0.00 H new ATOM 0 HD2 HIS A 440 -3.562 -9.920 15.575 1.00 0.00 H new ATOM 0 HE1 HIS A 440 -5.507 -7.361 12.808 1.00 0.00 H new ATOM 641 N THR A 441 -2.162 -11.887 10.546 1.00 0.00 N ATOM 642 CA THR A 441 -1.716 -12.241 9.208 1.00 0.00 C ATOM 643 C THR A 441 -1.672 -10.997 8.320 1.00 0.00 C ATOM 644 O THR A 441 -2.470 -10.849 7.392 1.00 0.00 O ATOM 645 CB THR A 441 -2.653 -13.292 8.579 1.00 0.00 C ATOM 646 OG1 THR A 441 -3.123 -14.183 9.604 1.00 0.00 O ATOM 647 CG2 THR A 441 -1.926 -14.099 7.513 1.00 0.00 C ATOM 0 H THR A 441 -3.124 -11.552 10.591 1.00 0.00 H new ATOM 0 HA THR A 441 -0.715 -12.665 9.285 1.00 0.00 H new ATOM 0 HB THR A 441 -3.491 -12.774 8.114 1.00 0.00 H new ATOM 0 HG1 THR A 441 -3.720 -14.851 9.208 1.00 0.00 H new ATOM 0 HG21 THR A 441 -2.608 -14.833 7.084 1.00 0.00 H new ATOM 0 HG22 THR A 441 -1.573 -13.430 6.728 1.00 0.00 H new ATOM 0 HG23 THR A 441 -1.076 -14.612 7.962 1.00 0.00 H new ATOM 655 N ASP A 442 -0.748 -10.095 8.632 1.00 0.00 N ATOM 656 CA ASP A 442 -0.589 -8.856 7.877 1.00 0.00 C ATOM 657 C ASP A 442 0.826 -8.295 8.028 1.00 0.00 C ATOM 658 O ASP A 442 1.709 -8.633 7.241 1.00 0.00 O ATOM 659 CB ASP A 442 -1.668 -7.812 8.228 1.00 0.00 C ATOM 660 CG ASP A 442 -1.898 -7.629 9.718 1.00 0.00 C ATOM 661 OD1 ASP A 442 -2.722 -8.364 10.298 1.00 0.00 O ATOM 662 OD2 ASP A 442 -1.258 -6.739 10.317 1.00 0.00 O ATOM 0 H ASP A 442 -0.094 -10.199 9.407 1.00 0.00 H new ATOM 0 HA ASP A 442 -0.734 -9.099 6.824 1.00 0.00 H new ATOM 0 HB2 ASP A 442 -1.383 -6.853 7.795 1.00 0.00 H new ATOM 0 HB3 ASP A 442 -2.608 -8.106 7.760 1.00 0.00 H new ATOM 667 N GLU A 443 1.037 -7.449 9.040 1.00 0.00 N ATOM 668 CA GLU A 443 2.348 -6.850 9.306 1.00 0.00 C ATOM 669 C GLU A 443 2.888 -6.085 8.094 1.00 0.00 C ATOM 670 O GLU A 443 2.141 -5.723 7.183 1.00 0.00 O ATOM 671 CB GLU A 443 3.348 -7.928 9.745 1.00 0.00 C ATOM 672 CG GLU A 443 3.990 -7.671 11.099 1.00 0.00 C ATOM 673 CD GLU A 443 5.405 -7.135 11.002 1.00 0.00 C ATOM 674 OE1 GLU A 443 5.861 -6.838 9.878 1.00 0.00 O ATOM 675 OE2 GLU A 443 6.065 -7.006 12.057 1.00 0.00 O ATOM 0 H GLU A 443 0.309 -7.161 9.694 1.00 0.00 H new ATOM 0 HA GLU A 443 2.219 -6.130 10.114 1.00 0.00 H new ATOM 0 HB2 GLU A 443 2.837 -8.890 9.775 1.00 0.00 H new ATOM 0 HB3 GLU A 443 4.133 -8.007 8.993 1.00 0.00 H new ATOM 0 HG2 GLU A 443 3.378 -6.961 11.654 1.00 0.00 H new ATOM 0 HG3 GLU A 443 3.999 -8.599 11.671 1.00 0.00 H new ATOM 682 N GLU A 444 4.187 -5.829 8.096 1.00 0.00 N ATOM 683 CA GLU A 444 4.828 -5.127 6.997 1.00 0.00 C ATOM 684 C GLU A 444 5.834 -6.038 6.306 1.00 0.00 C ATOM 685 O GLU A 444 5.977 -6.003 5.086 1.00 0.00 O ATOM 686 CB GLU A 444 5.516 -3.841 7.478 1.00 0.00 C ATOM 687 CG GLU A 444 4.614 -2.612 7.515 1.00 0.00 C ATOM 688 CD GLU A 444 5.391 -1.328 7.739 1.00 0.00 C ATOM 689 OE1 GLU A 444 6.292 -1.322 8.604 1.00 0.00 O ATOM 690 OE2 GLU A 444 5.115 -0.324 7.047 1.00 0.00 O ATOM 0 H GLU A 444 4.819 -6.098 8.850 1.00 0.00 H new ATOM 0 HA GLU A 444 4.054 -4.844 6.283 1.00 0.00 H new ATOM 0 HB2 GLU A 444 5.917 -4.011 8.477 1.00 0.00 H new ATOM 0 HB3 GLU A 444 6.364 -3.633 6.826 1.00 0.00 H new ATOM 0 HG2 GLU A 444 4.063 -2.541 6.577 1.00 0.00 H new ATOM 0 HG3 GLU A 444 3.877 -2.730 8.309 1.00 0.00 H new ATOM 697 N THR A 445 6.519 -6.867 7.088 1.00 0.00 N ATOM 698 CA THR A 445 7.516 -7.779 6.535 1.00 0.00 C ATOM 699 C THR A 445 7.374 -9.190 7.107 1.00 0.00 C ATOM 700 O THR A 445 8.297 -9.710 7.736 1.00 0.00 O ATOM 701 CB THR A 445 8.944 -7.263 6.798 1.00 0.00 C ATOM 702 OG1 THR A 445 8.899 -5.846 7.017 1.00 0.00 O ATOM 703 CG2 THR A 445 9.842 -7.554 5.604 1.00 0.00 C ATOM 0 H THR A 445 6.404 -6.927 8.100 1.00 0.00 H new ATOM 0 HA THR A 445 7.340 -7.822 5.460 1.00 0.00 H new ATOM 0 HB THR A 445 9.347 -7.768 7.676 1.00 0.00 H new ATOM 0 HG1 THR A 445 9.805 -5.512 7.187 1.00 0.00 H new ATOM 0 HG21 THR A 445 10.847 -7.183 5.806 1.00 0.00 H new ATOM 0 HG22 THR A 445 9.880 -8.629 5.431 1.00 0.00 H new ATOM 0 HG23 THR A 445 9.443 -7.058 4.719 1.00 0.00 H new ATOM 711 N GLY A 446 6.223 -9.808 6.879 1.00 0.00 N ATOM 712 CA GLY A 446 5.989 -11.148 7.375 1.00 0.00 C ATOM 713 C GLY A 446 4.656 -11.696 6.912 1.00 0.00 C ATOM 714 O GLY A 446 3.863 -10.973 6.306 1.00 0.00 O ATOM 0 H GLY A 446 5.445 -9.403 6.358 1.00 0.00 H new ATOM 0 HA2 GLY A 446 6.789 -11.806 7.036 1.00 0.00 H new ATOM 0 HA3 GLY A 446 6.021 -11.143 8.465 1.00 0.00 H new ATOM 718 N GLN A 447 4.421 -12.970 7.181 1.00 0.00 N ATOM 719 CA GLN A 447 3.178 -13.622 6.804 1.00 0.00 C ATOM 720 C GLN A 447 2.335 -13.869 8.048 1.00 0.00 C ATOM 721 O GLN A 447 1.174 -13.467 8.117 1.00 0.00 O ATOM 722 CB GLN A 447 3.476 -14.943 6.081 1.00 0.00 C ATOM 723 CG GLN A 447 2.275 -15.857 5.870 1.00 0.00 C ATOM 724 CD GLN A 447 1.307 -15.358 4.814 1.00 0.00 C ATOM 725 OE1 GLN A 447 0.108 -15.618 4.889 1.00 0.00 O ATOM 726 NE2 GLN A 447 1.821 -14.662 3.814 1.00 0.00 N ATOM 0 H GLN A 447 5.082 -13.578 7.664 1.00 0.00 H new ATOM 0 HA GLN A 447 2.621 -12.977 6.124 1.00 0.00 H new ATOM 0 HB2 GLN A 447 3.913 -14.715 5.109 1.00 0.00 H new ATOM 0 HB3 GLN A 447 4.230 -15.487 6.650 1.00 0.00 H new ATOM 0 HG2 GLN A 447 2.629 -16.848 5.586 1.00 0.00 H new ATOM 0 HG3 GLN A 447 1.743 -15.967 6.815 1.00 0.00 H new ATOM 0 HE21 GLN A 447 2.822 -14.468 3.789 1.00 0.00 H new ATOM 0 HE22 GLN A 447 1.216 -14.319 3.067 1.00 0.00 H new ATOM 735 N VAL A 448 2.931 -14.520 9.038 1.00 0.00 N ATOM 736 CA VAL A 448 2.234 -14.816 10.281 1.00 0.00 C ATOM 737 C VAL A 448 3.028 -14.286 11.467 1.00 0.00 C ATOM 738 O VAL A 448 4.049 -14.856 11.850 1.00 0.00 O ATOM 739 CB VAL A 448 1.989 -16.332 10.470 1.00 0.00 C ATOM 740 CG1 VAL A 448 0.995 -16.573 11.596 1.00 0.00 C ATOM 741 CG2 VAL A 448 1.494 -16.970 9.183 1.00 0.00 C ATOM 0 H VAL A 448 3.895 -14.853 9.004 1.00 0.00 H new ATOM 0 HA VAL A 448 1.264 -14.322 10.227 1.00 0.00 H new ATOM 0 HB VAL A 448 2.939 -16.796 10.735 1.00 0.00 H new ATOM 0 HG11 VAL A 448 0.834 -17.644 11.716 1.00 0.00 H new ATOM 0 HG12 VAL A 448 1.389 -16.159 12.524 1.00 0.00 H new ATOM 0 HG13 VAL A 448 0.049 -16.088 11.356 1.00 0.00 H new ATOM 0 HG21 VAL A 448 1.330 -18.035 9.345 1.00 0.00 H new ATOM 0 HG22 VAL A 448 0.558 -16.501 8.881 1.00 0.00 H new ATOM 0 HG23 VAL A 448 2.239 -16.832 8.399 1.00 0.00 H new ATOM 751 N ILE A 449 2.562 -13.188 12.042 1.00 0.00 N ATOM 752 CA ILE A 449 3.237 -12.586 13.181 1.00 0.00 C ATOM 753 C ILE A 449 2.554 -12.967 14.493 1.00 0.00 C ATOM 754 O ILE A 449 1.354 -12.741 14.673 1.00 0.00 O ATOM 755 CB ILE A 449 3.334 -11.045 13.063 1.00 0.00 C ATOM 756 CG1 ILE A 449 3.825 -10.429 14.384 1.00 0.00 C ATOM 757 CG2 ILE A 449 2.004 -10.440 12.629 1.00 0.00 C ATOM 758 CD1 ILE A 449 3.696 -8.922 14.458 1.00 0.00 C ATOM 0 H ILE A 449 1.721 -12.697 11.739 1.00 0.00 H new ATOM 0 HA ILE A 449 4.252 -12.983 13.181 1.00 0.00 H new ATOM 0 HB ILE A 449 4.066 -10.810 12.290 1.00 0.00 H new ATOM 0 HG12 ILE A 449 3.263 -10.870 15.207 1.00 0.00 H new ATOM 0 HG13 ILE A 449 4.871 -10.700 14.530 1.00 0.00 H new ATOM 0 HG21 ILE A 449 2.104 -9.357 12.555 1.00 0.00 H new ATOM 0 HG22 ILE A 449 1.719 -10.845 11.658 1.00 0.00 H new ATOM 0 HG23 ILE A 449 1.236 -10.684 13.363 1.00 0.00 H new ATOM 0 HD11 ILE A 449 4.065 -8.572 15.422 1.00 0.00 H new ATOM 0 HD12 ILE A 449 4.281 -8.467 13.659 1.00 0.00 H new ATOM 0 HD13 ILE A 449 2.649 -8.641 14.346 1.00 0.00 H new ATOM 770 N ILE A 450 3.323 -13.562 15.391 1.00 0.00 N ATOM 771 CA ILE A 450 2.819 -13.967 16.693 1.00 0.00 C ATOM 772 C ILE A 450 3.548 -13.194 17.787 1.00 0.00 C ATOM 773 O ILE A 450 4.774 -13.069 17.753 1.00 0.00 O ATOM 774 CB ILE A 450 2.980 -15.491 16.923 1.00 0.00 C ATOM 775 CG1 ILE A 450 1.968 -16.277 16.082 1.00 0.00 C ATOM 776 CG2 ILE A 450 2.831 -15.853 18.394 1.00 0.00 C ATOM 777 CD1 ILE A 450 2.527 -16.787 14.774 1.00 0.00 C ATOM 0 H ILE A 450 4.309 -13.777 15.239 1.00 0.00 H new ATOM 0 HA ILE A 450 1.753 -13.740 16.727 1.00 0.00 H new ATOM 0 HB ILE A 450 3.987 -15.763 16.608 1.00 0.00 H new ATOM 0 HG12 ILE A 450 1.604 -17.123 16.665 1.00 0.00 H new ATOM 0 HG13 ILE A 450 1.109 -15.639 15.875 1.00 0.00 H new ATOM 0 HG21 ILE A 450 2.950 -16.929 18.518 1.00 0.00 H new ATOM 0 HG22 ILE A 450 3.594 -15.335 18.975 1.00 0.00 H new ATOM 0 HG23 ILE A 450 1.843 -15.555 18.744 1.00 0.00 H new ATOM 0 HD11 ILE A 450 1.752 -17.333 14.235 1.00 0.00 H new ATOM 0 HD12 ILE A 450 2.865 -15.945 14.170 1.00 0.00 H new ATOM 0 HD13 ILE A 450 3.368 -17.452 14.972 1.00 0.00 H new ATOM 789 N GLY A 451 2.791 -12.656 18.734 1.00 0.00 N ATOM 790 CA GLY A 451 3.379 -11.904 19.821 1.00 0.00 C ATOM 791 C GLY A 451 2.864 -12.371 21.162 1.00 0.00 C ATOM 792 O GLY A 451 1.663 -12.583 21.326 1.00 0.00 O ATOM 0 H GLY A 451 1.774 -12.729 18.767 1.00 0.00 H new ATOM 0 HA2 GLY A 451 4.464 -12.007 19.791 1.00 0.00 H new ATOM 0 HA3 GLY A 451 3.156 -10.845 19.694 1.00 0.00 H new ATOM 796 N GLY A 452 3.764 -12.550 22.113 1.00 0.00 N ATOM 797 CA GLY A 452 3.368 -12.993 23.433 1.00 0.00 C ATOM 798 C GLY A 452 4.319 -12.504 24.502 1.00 0.00 C ATOM 799 O GLY A 452 5.335 -11.875 24.194 1.00 0.00 O ATOM 0 H GLY A 452 4.765 -12.396 21.995 1.00 0.00 H new ATOM 0 HA2 GLY A 452 2.362 -12.633 23.650 1.00 0.00 H new ATOM 0 HA3 GLY A 452 3.328 -14.082 23.453 1.00 0.00 H new ATOM 803 N MET A 453 3.993 -12.788 25.756 1.00 0.00 N ATOM 804 CA MET A 453 4.828 -12.376 26.875 1.00 0.00 C ATOM 805 C MET A 453 5.821 -13.469 27.244 1.00 0.00 C ATOM 806 O MET A 453 5.431 -14.593 27.557 1.00 0.00 O ATOM 807 CB MET A 453 3.985 -11.955 28.088 1.00 0.00 C ATOM 808 CG MET A 453 2.706 -12.757 28.306 1.00 0.00 C ATOM 809 SD MET A 453 2.960 -14.276 29.249 1.00 0.00 S ATOM 810 CE MET A 453 3.825 -13.640 30.685 1.00 0.00 C ATOM 0 H MET A 453 3.154 -13.303 26.024 1.00 0.00 H new ATOM 0 HA MET A 453 5.394 -11.500 26.558 1.00 0.00 H new ATOM 0 HB2 MET A 453 4.602 -12.036 28.983 1.00 0.00 H new ATOM 0 HB3 MET A 453 3.720 -10.903 27.978 1.00 0.00 H new ATOM 0 HG2 MET A 453 1.980 -12.133 28.826 1.00 0.00 H new ATOM 0 HG3 MET A 453 2.274 -13.008 27.337 1.00 0.00 H new ATOM 0 HE1 MET A 453 3.611 -14.271 31.548 1.00 0.00 H new ATOM 0 HE2 MET A 453 4.898 -13.640 30.493 1.00 0.00 H new ATOM 0 HE3 MET A 453 3.493 -12.622 30.889 1.00 0.00 H new ATOM 820 N GLY A 454 7.103 -13.135 27.190 1.00 0.00 N ATOM 821 CA GLY A 454 8.139 -14.100 27.512 1.00 0.00 C ATOM 822 C GLY A 454 8.550 -14.917 26.300 1.00 0.00 C ATOM 823 O GLY A 454 7.706 -15.314 25.494 1.00 0.00 O ATOM 0 H GLY A 454 7.446 -12.211 26.928 1.00 0.00 H new ATOM 0 HA2 GLY A 454 9.009 -13.579 27.910 1.00 0.00 H new ATOM 0 HA3 GLY A 454 7.782 -14.768 28.296 1.00 0.00 H new ATOM 827 N GLU A 455 9.844 -15.182 26.173 1.00 0.00 N ATOM 828 CA GLU A 455 10.359 -15.950 25.044 1.00 0.00 C ATOM 829 C GLU A 455 10.016 -17.428 25.182 1.00 0.00 C ATOM 830 O GLU A 455 9.854 -18.138 24.184 1.00 0.00 O ATOM 831 CB GLU A 455 11.870 -15.761 24.876 1.00 0.00 C ATOM 832 CG GLU A 455 12.707 -16.215 26.063 1.00 0.00 C ATOM 833 CD GLU A 455 12.747 -15.192 27.176 1.00 0.00 C ATOM 834 OE1 GLU A 455 13.637 -14.318 27.149 1.00 0.00 O ATOM 835 OE2 GLU A 455 11.889 -15.261 28.081 1.00 0.00 O ATOM 0 H GLU A 455 10.556 -14.877 26.836 1.00 0.00 H new ATOM 0 HA GLU A 455 9.873 -15.569 24.146 1.00 0.00 H new ATOM 0 HB2 GLU A 455 12.194 -16.308 23.991 1.00 0.00 H new ATOM 0 HB3 GLU A 455 12.071 -14.706 24.690 1.00 0.00 H new ATOM 0 HG2 GLU A 455 12.303 -17.151 26.450 1.00 0.00 H new ATOM 0 HG3 GLU A 455 13.724 -16.421 25.728 1.00 0.00 H new ATOM 842 N LEU A 456 9.890 -17.884 26.425 1.00 0.00 N ATOM 843 CA LEU A 456 9.556 -19.271 26.698 1.00 0.00 C ATOM 844 C LEU A 456 8.136 -19.554 26.232 1.00 0.00 C ATOM 845 O LEU A 456 7.841 -20.640 25.732 1.00 0.00 O ATOM 846 CB LEU A 456 9.701 -19.573 28.190 1.00 0.00 C ATOM 847 CG LEU A 456 9.541 -21.039 28.603 1.00 0.00 C ATOM 848 CD1 LEU A 456 10.599 -21.906 27.937 1.00 0.00 C ATOM 849 CD2 LEU A 456 9.610 -21.175 30.116 1.00 0.00 C ATOM 0 H LEU A 456 10.015 -17.309 27.258 1.00 0.00 H new ATOM 0 HA LEU A 456 10.245 -19.917 26.154 1.00 0.00 H new ATOM 0 HB2 LEU A 456 10.684 -19.231 28.515 1.00 0.00 H new ATOM 0 HB3 LEU A 456 8.963 -18.982 28.732 1.00 0.00 H new ATOM 0 HG LEU A 456 8.562 -21.384 28.270 1.00 0.00 H new ATOM 0 HD11 LEU A 456 10.466 -22.943 28.245 1.00 0.00 H new ATOM 0 HD12 LEU A 456 10.500 -21.833 26.854 1.00 0.00 H new ATOM 0 HD13 LEU A 456 11.590 -21.563 28.234 1.00 0.00 H new ATOM 0 HD21 LEU A 456 9.495 -22.223 30.393 1.00 0.00 H new ATOM 0 HD22 LEU A 456 10.574 -20.810 30.471 1.00 0.00 H new ATOM 0 HD23 LEU A 456 8.811 -20.590 30.571 1.00 0.00 H new ATOM 861 N HIS A 457 7.268 -18.558 26.385 1.00 0.00 N ATOM 862 CA HIS A 457 5.877 -18.669 25.962 1.00 0.00 C ATOM 863 C HIS A 457 5.819 -18.845 24.449 1.00 0.00 C ATOM 864 O HIS A 457 4.983 -19.581 23.930 1.00 0.00 O ATOM 865 CB HIS A 457 5.113 -17.401 26.360 1.00 0.00 C ATOM 866 CG HIS A 457 3.650 -17.597 26.627 1.00 0.00 C ATOM 867 ND1 HIS A 457 3.004 -17.015 27.695 1.00 0.00 N ATOM 868 CD2 HIS A 457 2.701 -18.295 25.953 1.00 0.00 C ATOM 869 CE1 HIS A 457 1.728 -17.345 27.671 1.00 0.00 C ATOM 870 NE2 HIS A 457 1.514 -18.120 26.623 1.00 0.00 N ATOM 0 H HIS A 457 7.507 -17.658 26.802 1.00 0.00 H new ATOM 0 HA HIS A 457 5.420 -19.532 26.447 1.00 0.00 H new ATOM 0 HB2 HIS A 457 5.576 -16.982 27.253 1.00 0.00 H new ATOM 0 HB3 HIS A 457 5.226 -16.663 25.566 1.00 0.00 H new ATOM 0 HD1 HIS A 457 3.445 -16.420 28.397 1.00 0.00 H new ATOM 0 HD2 HIS A 457 2.851 -18.879 25.057 1.00 0.00 H new ATOM 0 HE1 HIS A 457 0.983 -17.034 28.388 1.00 0.00 H new ATOM 0 HE2 HIS A 457 0.616 -18.522 26.355 1.00 0.00 H new ATOM 879 N LEU A 458 6.723 -18.162 23.753 1.00 0.00 N ATOM 880 CA LEU A 458 6.798 -18.238 22.300 1.00 0.00 C ATOM 881 C LEU A 458 7.249 -19.626 21.859 1.00 0.00 C ATOM 882 O LEU A 458 6.741 -20.174 20.878 1.00 0.00 O ATOM 883 CB LEU A 458 7.765 -17.178 21.759 1.00 0.00 C ATOM 884 CG LEU A 458 7.148 -16.058 20.916 1.00 0.00 C ATOM 885 CD1 LEU A 458 6.485 -16.623 19.669 1.00 0.00 C ATOM 886 CD2 LEU A 458 6.152 -15.250 21.735 1.00 0.00 C ATOM 0 H LEU A 458 7.417 -17.546 24.176 1.00 0.00 H new ATOM 0 HA LEU A 458 5.803 -18.048 21.896 1.00 0.00 H new ATOM 0 HB2 LEU A 458 8.281 -16.724 22.605 1.00 0.00 H new ATOM 0 HB3 LEU A 458 8.521 -17.681 21.157 1.00 0.00 H new ATOM 0 HG LEU A 458 7.951 -15.391 20.602 1.00 0.00 H new ATOM 0 HD11 LEU A 458 6.054 -15.809 19.086 1.00 0.00 H new ATOM 0 HD12 LEU A 458 7.228 -17.147 19.067 1.00 0.00 H new ATOM 0 HD13 LEU A 458 5.697 -17.319 19.959 1.00 0.00 H new ATOM 0 HD21 LEU A 458 5.727 -14.460 21.115 1.00 0.00 H new ATOM 0 HD22 LEU A 458 5.354 -15.904 22.087 1.00 0.00 H new ATOM 0 HD23 LEU A 458 6.660 -14.806 22.591 1.00 0.00 H new ATOM 898 N ASP A 459 8.192 -20.194 22.606 1.00 0.00 N ATOM 899 CA ASP A 459 8.720 -21.525 22.304 1.00 0.00 C ATOM 900 C ASP A 459 7.620 -22.575 22.391 1.00 0.00 C ATOM 901 O ASP A 459 7.523 -23.466 21.545 1.00 0.00 O ATOM 902 CB ASP A 459 9.860 -21.883 23.261 1.00 0.00 C ATOM 903 CG ASP A 459 10.545 -23.184 22.888 1.00 0.00 C ATOM 904 OD1 ASP A 459 11.341 -23.189 21.924 1.00 0.00 O ATOM 905 OD2 ASP A 459 10.296 -24.206 23.557 1.00 0.00 O ATOM 0 H ASP A 459 8.608 -19.754 23.427 1.00 0.00 H new ATOM 0 HA ASP A 459 9.108 -21.509 21.285 1.00 0.00 H new ATOM 0 HB2 ASP A 459 10.594 -21.077 23.264 1.00 0.00 H new ATOM 0 HB3 ASP A 459 9.468 -21.960 24.275 1.00 0.00 H new ATOM 910 N ILE A 460 6.784 -22.449 23.414 1.00 0.00 N ATOM 911 CA ILE A 460 5.671 -23.368 23.621 1.00 0.00 C ATOM 912 C ILE A 460 4.703 -23.299 22.439 1.00 0.00 C ATOM 913 O ILE A 460 4.173 -24.318 21.991 1.00 0.00 O ATOM 914 CB ILE A 460 4.905 -23.021 24.920 1.00 0.00 C ATOM 915 CG1 ILE A 460 5.824 -23.120 26.144 1.00 0.00 C ATOM 916 CG2 ILE A 460 3.674 -23.905 25.088 1.00 0.00 C ATOM 917 CD1 ILE A 460 6.356 -24.512 26.412 1.00 0.00 C ATOM 0 H ILE A 460 6.856 -21.714 24.118 1.00 0.00 H new ATOM 0 HA ILE A 460 6.079 -24.375 23.705 1.00 0.00 H new ATOM 0 HB ILE A 460 4.564 -21.989 24.838 1.00 0.00 H new ATOM 0 HG12 ILE A 460 6.666 -22.442 26.007 1.00 0.00 H new ATOM 0 HG13 ILE A 460 5.278 -22.777 27.023 1.00 0.00 H new ATOM 0 HG21 ILE A 460 3.157 -23.637 26.009 1.00 0.00 H new ATOM 0 HG22 ILE A 460 3.004 -23.760 24.241 1.00 0.00 H new ATOM 0 HG23 ILE A 460 3.980 -24.950 25.134 1.00 0.00 H new ATOM 0 HD11 ILE A 460 6.996 -24.493 27.294 1.00 0.00 H new ATOM 0 HD12 ILE A 460 5.523 -25.193 26.583 1.00 0.00 H new ATOM 0 HD13 ILE A 460 6.933 -24.853 25.552 1.00 0.00 H new ATOM 929 N LEU A 461 4.496 -22.092 21.927 1.00 0.00 N ATOM 930 CA LEU A 461 3.589 -21.876 20.807 1.00 0.00 C ATOM 931 C LEU A 461 4.110 -22.503 19.516 1.00 0.00 C ATOM 932 O LEU A 461 3.387 -23.250 18.851 1.00 0.00 O ATOM 933 CB LEU A 461 3.320 -20.383 20.615 1.00 0.00 C ATOM 934 CG LEU A 461 2.706 -19.656 21.815 1.00 0.00 C ATOM 935 CD1 LEU A 461 2.636 -18.160 21.558 1.00 0.00 C ATOM 936 CD2 LEU A 461 1.327 -20.214 22.142 1.00 0.00 C ATOM 0 H LEU A 461 4.946 -21.244 22.272 1.00 0.00 H new ATOM 0 HA LEU A 461 2.650 -22.374 21.048 1.00 0.00 H new ATOM 0 HB2 LEU A 461 4.260 -19.894 20.360 1.00 0.00 H new ATOM 0 HB3 LEU A 461 2.655 -20.260 19.760 1.00 0.00 H new ATOM 0 HG LEU A 461 3.350 -19.824 22.678 1.00 0.00 H new ATOM 0 HD11 LEU A 461 2.197 -17.662 22.423 1.00 0.00 H new ATOM 0 HD12 LEU A 461 3.641 -17.773 21.388 1.00 0.00 H new ATOM 0 HD13 LEU A 461 2.020 -17.970 20.679 1.00 0.00 H new ATOM 0 HD21 LEU A 461 0.912 -19.681 22.998 1.00 0.00 H new ATOM 0 HD22 LEU A 461 0.670 -20.087 21.282 1.00 0.00 H new ATOM 0 HD23 LEU A 461 1.411 -21.274 22.381 1.00 0.00 H new ATOM 948 N VAL A 462 5.365 -22.216 19.169 1.00 0.00 N ATOM 949 CA VAL A 462 5.951 -22.768 17.948 1.00 0.00 C ATOM 950 C VAL A 462 6.061 -24.289 18.038 1.00 0.00 C ATOM 951 O VAL A 462 6.013 -24.992 17.025 1.00 0.00 O ATOM 952 CB VAL A 462 7.319 -22.137 17.591 1.00 0.00 C ATOM 953 CG1 VAL A 462 7.175 -20.637 17.391 1.00 0.00 C ATOM 954 CG2 VAL A 462 8.377 -22.448 18.642 1.00 0.00 C ATOM 0 H VAL A 462 5.987 -21.613 19.707 1.00 0.00 H new ATOM 0 HA VAL A 462 5.271 -22.510 17.136 1.00 0.00 H new ATOM 0 HB VAL A 462 7.656 -22.582 16.655 1.00 0.00 H new ATOM 0 HG11 VAL A 462 8.145 -20.208 17.141 1.00 0.00 H new ATOM 0 HG12 VAL A 462 6.473 -20.444 16.580 1.00 0.00 H new ATOM 0 HG13 VAL A 462 6.803 -20.182 18.309 1.00 0.00 H new ATOM 0 HG21 VAL A 462 9.322 -21.987 18.354 1.00 0.00 H new ATOM 0 HG22 VAL A 462 8.059 -22.052 19.607 1.00 0.00 H new ATOM 0 HG23 VAL A 462 8.508 -23.527 18.718 1.00 0.00 H new ATOM 964 N ASP A 463 6.188 -24.786 19.265 1.00 0.00 N ATOM 965 CA ASP A 463 6.275 -26.220 19.510 1.00 0.00 C ATOM 966 C ASP A 463 4.977 -26.896 19.084 1.00 0.00 C ATOM 967 O ASP A 463 4.988 -27.906 18.383 1.00 0.00 O ATOM 968 CB ASP A 463 6.553 -26.484 20.993 1.00 0.00 C ATOM 969 CG ASP A 463 6.521 -27.951 21.362 1.00 0.00 C ATOM 970 OD1 ASP A 463 7.539 -28.646 21.150 1.00 0.00 O ATOM 971 OD2 ASP A 463 5.491 -28.404 21.900 1.00 0.00 O ATOM 0 H ASP A 463 6.233 -24.213 20.108 1.00 0.00 H new ATOM 0 HA ASP A 463 7.096 -26.634 18.924 1.00 0.00 H new ATOM 0 HB2 ASP A 463 7.530 -26.074 21.250 1.00 0.00 H new ATOM 0 HB3 ASP A 463 5.816 -25.951 21.593 1.00 0.00 H new ATOM 976 N ARG A 464 3.858 -26.300 19.482 1.00 0.00 N ATOM 977 CA ARG A 464 2.536 -26.817 19.145 1.00 0.00 C ATOM 978 C ARG A 464 2.330 -26.851 17.634 1.00 0.00 C ATOM 979 O ARG A 464 1.727 -27.778 17.095 1.00 0.00 O ATOM 980 CB ARG A 464 1.461 -25.932 19.776 1.00 0.00 C ATOM 981 CG ARG A 464 1.217 -26.193 21.250 1.00 0.00 C ATOM 982 CD ARG A 464 0.164 -27.272 21.444 1.00 0.00 C ATOM 983 NE ARG A 464 -0.413 -27.215 22.782 1.00 0.00 N ATOM 984 CZ ARG A 464 -1.711 -27.312 23.042 1.00 0.00 C ATOM 985 NH1 ARG A 464 -2.583 -27.594 22.077 1.00 0.00 N ATOM 986 NH2 ARG A 464 -2.147 -27.152 24.284 1.00 0.00 N ATOM 0 H ARG A 464 3.841 -25.449 20.044 1.00 0.00 H new ATOM 0 HA ARG A 464 2.460 -27.833 19.532 1.00 0.00 H new ATOM 0 HB2 ARG A 464 1.746 -24.888 19.647 1.00 0.00 H new ATOM 0 HB3 ARG A 464 0.526 -26.076 19.235 1.00 0.00 H new ATOM 0 HG2 ARG A 464 2.148 -26.498 21.728 1.00 0.00 H new ATOM 0 HG3 ARG A 464 0.895 -25.273 21.738 1.00 0.00 H new ATOM 0 HD2 ARG A 464 -0.624 -27.152 20.700 1.00 0.00 H new ATOM 0 HD3 ARG A 464 0.611 -28.253 21.280 1.00 0.00 H new ATOM 0 HE ARG A 464 0.223 -27.093 23.570 1.00 0.00 H new ATOM 0 HH11 ARG A 464 -2.257 -27.739 21.121 1.00 0.00 H new ATOM 0 HH12 ARG A 464 -3.577 -27.665 22.293 1.00 0.00 H new ATOM 0 HH21 ARG A 464 -1.486 -26.955 25.035 1.00 0.00 H new ATOM 0 HH22 ARG A 464 -3.144 -27.226 24.488 1.00 0.00 H new ATOM 1000 N MET A 465 2.853 -25.843 16.954 1.00 0.00 N ATOM 1001 CA MET A 465 2.716 -25.741 15.507 1.00 0.00 C ATOM 1002 C MET A 465 3.305 -26.953 14.787 1.00 0.00 C ATOM 1003 O MET A 465 2.611 -27.637 14.036 1.00 0.00 O ATOM 1004 CB MET A 465 3.366 -24.451 14.998 1.00 0.00 C ATOM 1005 CG MET A 465 2.659 -23.185 15.454 1.00 0.00 C ATOM 1006 SD MET A 465 3.585 -21.689 15.063 1.00 0.00 S ATOM 1007 CE MET A 465 2.508 -20.440 15.763 1.00 0.00 C ATOM 0 H MET A 465 3.378 -25.080 17.382 1.00 0.00 H new ATOM 0 HA MET A 465 1.649 -25.716 15.283 1.00 0.00 H new ATOM 0 HB2 MET A 465 4.402 -24.419 15.336 1.00 0.00 H new ATOM 0 HB3 MET A 465 3.387 -24.472 13.908 1.00 0.00 H new ATOM 0 HG2 MET A 465 1.677 -23.133 14.983 1.00 0.00 H new ATOM 0 HG3 MET A 465 2.494 -23.234 16.530 1.00 0.00 H new ATOM 0 HE1 MET A 465 3.088 -19.547 15.993 1.00 0.00 H new ATOM 0 HE2 MET A 465 1.726 -20.190 15.046 1.00 0.00 H new ATOM 0 HE3 MET A 465 2.053 -20.823 16.677 1.00 0.00 H new ATOM 1017 N LYS A 466 4.572 -27.237 15.039 1.00 0.00 N ATOM 1018 CA LYS A 466 5.236 -28.357 14.381 1.00 0.00 C ATOM 1019 C LYS A 466 4.915 -29.713 15.011 1.00 0.00 C ATOM 1020 O LYS A 466 4.859 -30.727 14.312 1.00 0.00 O ATOM 1021 CB LYS A 466 6.751 -28.146 14.322 1.00 0.00 C ATOM 1022 CG LYS A 466 7.183 -26.997 13.425 1.00 0.00 C ATOM 1023 CD LYS A 466 8.502 -27.305 12.734 1.00 0.00 C ATOM 1024 CE LYS A 466 8.987 -26.124 11.909 1.00 0.00 C ATOM 1025 NZ LYS A 466 10.133 -26.490 11.034 1.00 0.00 N ATOM 0 H LYS A 466 5.160 -26.714 15.688 1.00 0.00 H new ATOM 0 HA LYS A 466 4.837 -28.380 13.367 1.00 0.00 H new ATOM 0 HB2 LYS A 466 7.121 -27.964 15.331 1.00 0.00 H new ATOM 0 HB3 LYS A 466 7.222 -29.064 13.970 1.00 0.00 H new ATOM 0 HG2 LYS A 466 6.413 -26.807 12.677 1.00 0.00 H new ATOM 0 HG3 LYS A 466 7.283 -26.088 14.017 1.00 0.00 H new ATOM 0 HD2 LYS A 466 9.254 -27.562 13.480 1.00 0.00 H new ATOM 0 HD3 LYS A 466 8.382 -28.176 12.089 1.00 0.00 H new ATOM 0 HE2 LYS A 466 8.168 -25.749 11.296 1.00 0.00 H new ATOM 0 HE3 LYS A 466 9.283 -25.314 12.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 466 10.509 -25.634 10.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 466 10.879 -26.934 11.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 466 9.813 -27.158 10.304 1.00 0.00 H new ATOM 1039 N LYS A 467 4.696 -29.742 16.319 1.00 0.00 N ATOM 1040 CA LYS A 467 4.424 -30.999 17.009 1.00 0.00 C ATOM 1041 C LYS A 467 2.969 -31.445 16.945 1.00 0.00 C ATOM 1042 O LYS A 467 2.697 -32.635 16.788 1.00 0.00 O ATOM 1043 CB LYS A 467 4.912 -30.956 18.460 1.00 0.00 C ATOM 1044 CG LYS A 467 6.426 -30.870 18.617 1.00 0.00 C ATOM 1045 CD LYS A 467 7.099 -32.210 18.353 1.00 0.00 C ATOM 1046 CE LYS A 467 7.320 -32.444 16.867 1.00 0.00 C ATOM 1047 NZ LYS A 467 7.779 -33.826 16.581 1.00 0.00 N ATOM 0 H LYS A 467 4.701 -28.918 16.920 1.00 0.00 H new ATOM 0 HA LYS A 467 4.992 -31.752 16.463 1.00 0.00 H new ATOM 0 HB2 LYS A 467 4.459 -30.098 18.957 1.00 0.00 H new ATOM 0 HB3 LYS A 467 4.556 -31.848 18.976 1.00 0.00 H new ATOM 0 HG2 LYS A 467 6.821 -30.123 17.928 1.00 0.00 H new ATOM 0 HG3 LYS A 467 6.668 -30.534 19.625 1.00 0.00 H new ATOM 0 HD2 LYS A 467 8.056 -32.246 18.873 1.00 0.00 H new ATOM 0 HD3 LYS A 467 6.484 -33.013 18.761 1.00 0.00 H new ATOM 0 HE2 LYS A 467 6.392 -32.252 16.328 1.00 0.00 H new ATOM 0 HE3 LYS A 467 8.058 -31.733 16.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 467 7.917 -33.941 15.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 467 8.678 -34.002 17.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 467 7.064 -34.505 16.912 1.00 0.00 H new ATOM 1061 N GLU A 468 2.035 -30.511 17.063 1.00 0.00 N ATOM 1062 CA GLU A 468 0.617 -30.856 17.048 1.00 0.00 C ATOM 1063 C GLU A 468 -0.040 -30.657 15.680 1.00 0.00 C ATOM 1064 O GLU A 468 -0.905 -31.440 15.279 1.00 0.00 O ATOM 1065 CB GLU A 468 -0.140 -30.085 18.139 1.00 0.00 C ATOM 1066 CG GLU A 468 -1.654 -30.175 18.031 1.00 0.00 C ATOM 1067 CD GLU A 468 -2.369 -29.664 19.261 1.00 0.00 C ATOM 1068 OE1 GLU A 468 -2.339 -28.441 19.514 1.00 0.00 O ATOM 1069 OE2 GLU A 468 -2.985 -30.488 19.972 1.00 0.00 O ATOM 0 H GLU A 468 2.230 -29.515 17.169 1.00 0.00 H new ATOM 0 HA GLU A 468 0.556 -31.923 17.261 1.00 0.00 H new ATOM 0 HB2 GLU A 468 0.166 -30.463 19.114 1.00 0.00 H new ATOM 0 HB3 GLU A 468 0.154 -29.036 18.097 1.00 0.00 H new ATOM 0 HG2 GLU A 468 -1.985 -29.605 17.163 1.00 0.00 H new ATOM 0 HG3 GLU A 468 -1.939 -31.213 17.858 1.00 0.00 H new ATOM 1076 N PHE A 469 0.360 -29.617 14.963 1.00 0.00 N ATOM 1077 CA PHE A 469 -0.229 -29.338 13.658 1.00 0.00 C ATOM 1078 C PHE A 469 0.664 -29.764 12.504 1.00 0.00 C ATOM 1079 O PHE A 469 0.278 -29.639 11.343 1.00 0.00 O ATOM 1080 CB PHE A 469 -0.625 -27.866 13.537 1.00 0.00 C ATOM 1081 CG PHE A 469 -1.833 -27.513 14.359 1.00 0.00 C ATOM 1082 CD1 PHE A 469 -1.699 -27.089 15.672 1.00 0.00 C ATOM 1083 CD2 PHE A 469 -3.103 -27.617 13.817 1.00 0.00 C ATOM 1084 CE1 PHE A 469 -2.812 -26.772 16.428 1.00 0.00 C ATOM 1085 CE2 PHE A 469 -4.218 -27.304 14.567 1.00 0.00 C ATOM 1086 CZ PHE A 469 -4.072 -26.880 15.874 1.00 0.00 C ATOM 0 H PHE A 469 1.081 -28.958 15.257 1.00 0.00 H new ATOM 0 HA PHE A 469 -1.132 -29.944 13.588 1.00 0.00 H new ATOM 0 HB2 PHE A 469 0.214 -27.243 13.848 1.00 0.00 H new ATOM 0 HB3 PHE A 469 -0.824 -27.634 12.491 1.00 0.00 H new ATOM 0 HD1 PHE A 469 -0.715 -27.005 16.109 1.00 0.00 H new ATOM 0 HD2 PHE A 469 -3.222 -27.947 12.796 1.00 0.00 H new ATOM 0 HE1 PHE A 469 -2.696 -26.441 17.449 1.00 0.00 H new ATOM 0 HE2 PHE A 469 -5.203 -27.390 14.133 1.00 0.00 H new ATOM 0 HZ PHE A 469 -4.943 -26.633 16.462 1.00 0.00 H new ATOM 1096 N ASN A 470 1.852 -30.272 12.840 1.00 0.00 N ATOM 1097 CA ASN A 470 2.834 -30.745 11.851 1.00 0.00 C ATOM 1098 C ASN A 470 3.007 -29.796 10.664 1.00 0.00 C ATOM 1099 O ASN A 470 3.222 -30.228 9.532 1.00 0.00 O ATOM 1100 CB ASN A 470 2.557 -32.191 11.389 1.00 0.00 C ATOM 1101 CG ASN A 470 1.211 -32.391 10.705 1.00 0.00 C ATOM 1102 OD1 ASN A 470 1.064 -32.156 9.505 1.00 0.00 O ATOM 1103 ND2 ASN A 470 0.225 -32.848 11.460 1.00 0.00 N ATOM 0 H ASN A 470 2.164 -30.369 13.806 1.00 0.00 H new ATOM 0 HA ASN A 470 3.789 -30.751 12.376 1.00 0.00 H new ATOM 0 HB2 ASN A 470 3.347 -32.497 10.703 1.00 0.00 H new ATOM 0 HB3 ASN A 470 2.612 -32.852 12.254 1.00 0.00 H new ATOM 0 HD21 ASN A 470 -0.694 -33.017 11.051 1.00 0.00 H new ATOM 0 HD22 ASN A 470 0.384 -33.031 12.451 1.00 0.00 H new ATOM 1110 N VAL A 471 2.930 -28.502 10.930 1.00 0.00 N ATOM 1111 CA VAL A 471 3.077 -27.505 9.884 1.00 0.00 C ATOM 1112 C VAL A 471 4.543 -27.123 9.714 1.00 0.00 C ATOM 1113 O VAL A 471 5.238 -26.840 10.690 1.00 0.00 O ATOM 1114 CB VAL A 471 2.211 -26.247 10.153 1.00 0.00 C ATOM 1115 CG1 VAL A 471 2.467 -25.678 11.540 1.00 0.00 C ATOM 1116 CG2 VAL A 471 2.440 -25.185 9.091 1.00 0.00 C ATOM 0 H VAL A 471 2.767 -28.118 11.861 1.00 0.00 H new ATOM 0 HA VAL A 471 2.719 -27.950 8.956 1.00 0.00 H new ATOM 0 HB VAL A 471 1.168 -26.558 10.106 1.00 0.00 H new ATOM 0 HG11 VAL A 471 1.843 -24.798 11.693 1.00 0.00 H new ATOM 0 HG12 VAL A 471 2.225 -26.429 12.292 1.00 0.00 H new ATOM 0 HG13 VAL A 471 3.517 -25.399 11.631 1.00 0.00 H new ATOM 0 HG21 VAL A 471 1.819 -24.315 9.306 1.00 0.00 H new ATOM 0 HG22 VAL A 471 3.490 -24.891 9.091 1.00 0.00 H new ATOM 0 HG23 VAL A 471 2.176 -25.586 8.113 1.00 0.00 H new ATOM 1126 N GLU A 472 5.021 -27.153 8.478 1.00 0.00 N ATOM 1127 CA GLU A 472 6.397 -26.799 8.198 1.00 0.00 C ATOM 1128 C GLU A 472 6.510 -25.296 8.014 1.00 0.00 C ATOM 1129 O GLU A 472 5.891 -24.720 7.120 1.00 0.00 O ATOM 1130 CB GLU A 472 6.916 -27.541 6.967 1.00 0.00 C ATOM 1131 CG GLU A 472 7.882 -28.668 7.293 1.00 0.00 C ATOM 1132 CD GLU A 472 9.256 -28.166 7.684 1.00 0.00 C ATOM 1133 OE1 GLU A 472 9.380 -27.503 8.734 1.00 0.00 O ATOM 1134 OE2 GLU A 472 10.223 -28.439 6.944 1.00 0.00 O ATOM 0 H GLU A 472 4.475 -27.419 7.658 1.00 0.00 H new ATOM 0 HA GLU A 472 7.015 -27.099 9.044 1.00 0.00 H new ATOM 0 HB2 GLU A 472 6.069 -27.949 6.416 1.00 0.00 H new ATOM 0 HB3 GLU A 472 7.412 -26.829 6.307 1.00 0.00 H new ATOM 0 HG2 GLU A 472 7.473 -29.267 8.107 1.00 0.00 H new ATOM 0 HG3 GLU A 472 7.972 -29.325 6.428 1.00 0.00 H new ATOM 1141 N CYS A 473 7.284 -24.667 8.877 1.00 0.00 N ATOM 1142 CA CYS A 473 7.469 -23.231 8.835 1.00 0.00 C ATOM 1143 C CYS A 473 8.864 -22.854 9.311 1.00 0.00 C ATOM 1144 O CYS A 473 9.569 -23.672 9.908 1.00 0.00 O ATOM 1145 CB CYS A 473 6.412 -22.553 9.711 1.00 0.00 C ATOM 1146 SG CYS A 473 6.008 -23.456 11.226 1.00 0.00 S ATOM 0 H CYS A 473 7.799 -25.135 9.623 1.00 0.00 H new ATOM 0 HA CYS A 473 7.358 -22.892 7.805 1.00 0.00 H new ATOM 0 HB2 CYS A 473 6.764 -21.557 9.979 1.00 0.00 H new ATOM 0 HB3 CYS A 473 5.502 -22.423 9.126 1.00 0.00 H new ATOM 0 HG CYS A 473 5.756 -24.698 10.937 1.00 0.00 H new ATOM 1152 N ASN A 474 9.261 -21.621 9.031 1.00 0.00 N ATOM 1153 CA ASN A 474 10.565 -21.122 9.439 1.00 0.00 C ATOM 1154 C ASN A 474 10.398 -19.872 10.288 1.00 0.00 C ATOM 1155 O ASN A 474 9.862 -18.864 9.825 1.00 0.00 O ATOM 1156 CB ASN A 474 11.441 -20.821 8.219 1.00 0.00 C ATOM 1157 CG ASN A 474 12.795 -20.243 8.595 1.00 0.00 C ATOM 1158 OD1 ASN A 474 12.900 -18.922 8.588 1.00 0.00 O flip ATOM 1159 ND2 ASN A 474 13.739 -20.981 8.883 1.00 0.00 N flip ATOM 0 H ASN A 474 8.694 -20.945 8.520 1.00 0.00 H new ATOM 0 HA ASN A 474 11.060 -21.892 10.030 1.00 0.00 H new ATOM 0 HB2 ASN A 474 11.588 -21.738 7.648 1.00 0.00 H new ATOM 0 HB3 ASN A 474 10.920 -20.120 7.567 1.00 0.00 H new ATOM 0 HD21 ASN A 474 13.615 -21.993 8.876 1.00 0.00 H new ATOM 0 HD22 ASN A 474 14.644 -20.579 9.128 1.00 0.00 H new ATOM 1166 N VAL A 475 10.846 -19.948 11.532 1.00 0.00 N ATOM 1167 CA VAL A 475 10.739 -18.829 12.454 1.00 0.00 C ATOM 1168 C VAL A 475 11.727 -17.713 12.115 1.00 0.00 C ATOM 1169 O VAL A 475 12.939 -17.931 12.068 1.00 0.00 O ATOM 1170 CB VAL A 475 10.916 -19.269 13.925 1.00 0.00 C ATOM 1171 CG1 VAL A 475 9.685 -20.024 14.402 1.00 0.00 C ATOM 1172 CG2 VAL A 475 12.164 -20.125 14.095 1.00 0.00 C ATOM 0 H VAL A 475 11.289 -20.777 11.927 1.00 0.00 H new ATOM 0 HA VAL A 475 9.729 -18.436 12.338 1.00 0.00 H new ATOM 0 HB VAL A 475 11.037 -18.373 14.534 1.00 0.00 H new ATOM 0 HG11 VAL A 475 9.824 -20.328 15.440 1.00 0.00 H new ATOM 0 HG12 VAL A 475 8.810 -19.378 14.327 1.00 0.00 H new ATOM 0 HG13 VAL A 475 9.537 -20.908 13.782 1.00 0.00 H new ATOM 0 HG21 VAL A 475 12.263 -20.420 15.140 1.00 0.00 H new ATOM 0 HG22 VAL A 475 12.082 -21.016 13.472 1.00 0.00 H new ATOM 0 HG23 VAL A 475 13.042 -19.552 13.795 1.00 0.00 H new ATOM 1182 N GLY A 476 11.197 -16.524 11.873 1.00 0.00 N ATOM 1183 CA GLY A 476 12.030 -15.382 11.548 1.00 0.00 C ATOM 1184 C GLY A 476 12.247 -15.225 10.056 1.00 0.00 C ATOM 1185 O GLY A 476 13.388 -15.221 9.586 1.00 0.00 O ATOM 0 H GLY A 476 10.196 -16.327 11.896 1.00 0.00 H new ATOM 0 HA2 GLY A 476 11.568 -14.476 11.942 1.00 0.00 H new ATOM 0 HA3 GLY A 476 12.995 -15.489 12.043 1.00 0.00 H new ATOM 1189 N ALA A 477 11.156 -15.090 9.308 1.00 0.00 N ATOM 1190 CA ALA A 477 11.238 -14.939 7.862 1.00 0.00 C ATOM 1191 C ALA A 477 10.331 -13.807 7.376 1.00 0.00 C ATOM 1192 O ALA A 477 9.392 -13.419 8.067 1.00 0.00 O ATOM 1193 CB ALA A 477 10.861 -16.247 7.181 1.00 0.00 C ATOM 0 H ALA A 477 10.206 -15.082 9.680 1.00 0.00 H new ATOM 0 HA ALA A 477 12.265 -14.684 7.601 1.00 0.00 H new ATOM 0 HB1 ALA A 477 10.925 -16.126 6.100 1.00 0.00 H new ATOM 0 HB2 ALA A 477 11.546 -17.033 7.499 1.00 0.00 H new ATOM 0 HB3 ALA A 477 9.842 -16.520 7.456 1.00 0.00 H new ATOM 1199 N PRO A 478 10.644 -13.217 6.211 1.00 0.00 N ATOM 1200 CA PRO A 478 9.848 -12.153 5.610 1.00 0.00 C ATOM 1201 C PRO A 478 8.946 -12.685 4.487 1.00 0.00 C ATOM 1202 O PRO A 478 9.306 -13.640 3.790 1.00 0.00 O ATOM 1203 CB PRO A 478 10.937 -11.252 5.021 1.00 0.00 C ATOM 1204 CG PRO A 478 12.098 -12.163 4.724 1.00 0.00 C ATOM 1205 CD PRO A 478 11.841 -13.485 5.408 1.00 0.00 C ATOM 0 HA PRO A 478 9.177 -11.664 6.316 1.00 0.00 H new ATOM 0 HB2 PRO A 478 10.587 -10.755 4.116 1.00 0.00 H new ATOM 0 HB3 PRO A 478 11.222 -10.470 5.725 1.00 0.00 H new ATOM 0 HG2 PRO A 478 12.206 -12.305 3.649 1.00 0.00 H new ATOM 0 HG3 PRO A 478 13.029 -11.723 5.082 1.00 0.00 H new ATOM 0 HD2 PRO A 478 11.672 -14.285 4.688 1.00 0.00 H new ATOM 0 HD3 PRO A 478 12.684 -13.788 6.029 1.00 0.00 H new ATOM 1213 N MET A 479 7.777 -12.068 4.310 1.00 0.00 N ATOM 1214 CA MET A 479 6.837 -12.489 3.270 1.00 0.00 C ATOM 1215 C MET A 479 5.743 -11.439 3.074 1.00 0.00 C ATOM 1216 O MET A 479 5.612 -10.520 3.878 1.00 0.00 O ATOM 1217 CB MET A 479 6.213 -13.847 3.616 1.00 0.00 C ATOM 1218 CG MET A 479 5.717 -14.628 2.412 1.00 0.00 C ATOM 1219 SD MET A 479 4.774 -16.095 2.867 1.00 0.00 S ATOM 1220 CE MET A 479 4.276 -16.683 1.251 1.00 0.00 C ATOM 0 H MET A 479 7.459 -11.278 4.871 1.00 0.00 H new ATOM 0 HA MET A 479 7.391 -12.592 2.337 1.00 0.00 H new ATOM 0 HB2 MET A 479 6.951 -14.449 4.147 1.00 0.00 H new ATOM 0 HB3 MET A 479 5.380 -13.688 4.300 1.00 0.00 H new ATOM 0 HG2 MET A 479 5.095 -13.979 1.796 1.00 0.00 H new ATOM 0 HG3 MET A 479 6.570 -14.925 1.802 1.00 0.00 H new ATOM 0 HE1 MET A 479 3.682 -17.590 1.361 1.00 0.00 H new ATOM 0 HE2 MET A 479 3.681 -15.918 0.753 1.00 0.00 H new ATOM 0 HE3 MET A 479 5.162 -16.900 0.654 1.00 0.00 H new ATOM 1230 N VAL A 480 4.980 -11.571 1.988 1.00 0.00 N ATOM 1231 CA VAL A 480 3.886 -10.649 1.676 1.00 0.00 C ATOM 1232 C VAL A 480 2.745 -11.394 0.978 1.00 0.00 C ATOM 1233 O VAL A 480 2.928 -12.526 0.525 1.00 0.00 O ATOM 1234 CB VAL A 480 4.347 -9.478 0.773 1.00 0.00 C ATOM 1235 CG1 VAL A 480 5.005 -8.378 1.593 1.00 0.00 C ATOM 1236 CG2 VAL A 480 5.280 -9.967 -0.327 1.00 0.00 C ATOM 0 H VAL A 480 5.102 -12.316 1.302 1.00 0.00 H new ATOM 0 HA VAL A 480 3.542 -10.235 2.624 1.00 0.00 H new ATOM 0 HB VAL A 480 3.460 -9.058 0.299 1.00 0.00 H new ATOM 0 HG11 VAL A 480 5.318 -7.570 0.932 1.00 0.00 H new ATOM 0 HG12 VAL A 480 4.294 -7.994 2.324 1.00 0.00 H new ATOM 0 HG13 VAL A 480 5.875 -8.781 2.111 1.00 0.00 H new ATOM 0 HG21 VAL A 480 5.587 -9.123 -0.945 1.00 0.00 H new ATOM 0 HG22 VAL A 480 6.160 -10.428 0.121 1.00 0.00 H new ATOM 0 HG23 VAL A 480 4.761 -10.700 -0.945 1.00 0.00 H new ATOM 1246 N SER A 481 1.576 -10.764 0.906 1.00 0.00 N ATOM 1247 CA SER A 481 0.402 -11.360 0.268 1.00 0.00 C ATOM 1248 C SER A 481 -0.530 -10.268 -0.270 1.00 0.00 C ATOM 1249 O SER A 481 -0.700 -9.227 0.372 1.00 0.00 O ATOM 1250 CB SER A 481 -0.337 -12.279 1.246 1.00 0.00 C ATOM 1251 OG SER A 481 0.517 -13.325 1.684 1.00 0.00 O ATOM 0 H SER A 481 1.414 -9.831 1.285 1.00 0.00 H new ATOM 0 HA SER A 481 0.737 -11.965 -0.574 1.00 0.00 H new ATOM 0 HB2 SER A 481 -0.686 -11.703 2.103 1.00 0.00 H new ATOM 0 HB3 SER A 481 -1.220 -12.699 0.764 1.00 0.00 H new ATOM 0 HG SER A 481 0.059 -14.185 1.582 1.00 0.00 H new ATOM 1257 N TYR A 482 -1.116 -10.503 -1.451 1.00 0.00 N ATOM 1258 CA TYR A 482 -2.020 -9.531 -2.086 1.00 0.00 C ATOM 1259 C TYR A 482 -3.192 -10.238 -2.771 1.00 0.00 C ATOM 1260 O TYR A 482 -3.431 -11.417 -2.504 1.00 0.00 O ATOM 1261 CB TYR A 482 -1.259 -8.706 -3.137 1.00 0.00 C ATOM 1262 CG TYR A 482 0.052 -8.129 -2.654 1.00 0.00 C ATOM 1263 CD1 TYR A 482 0.076 -7.075 -1.754 1.00 0.00 C ATOM 1264 CD2 TYR A 482 1.267 -8.639 -3.097 1.00 0.00 C ATOM 1265 CE1 TYR A 482 1.269 -6.543 -1.308 1.00 0.00 C ATOM 1266 CE2 TYR A 482 2.466 -8.115 -2.653 1.00 0.00 C ATOM 1267 CZ TYR A 482 2.461 -7.067 -1.759 1.00 0.00 C ATOM 1268 OH TYR A 482 3.652 -6.540 -1.316 1.00 0.00 O ATOM 0 H TYR A 482 -0.981 -11.359 -1.988 1.00 0.00 H new ATOM 0 HA TYR A 482 -2.404 -8.876 -1.304 1.00 0.00 H new ATOM 0 HB2 TYR A 482 -1.066 -9.337 -4.005 1.00 0.00 H new ATOM 0 HB3 TYR A 482 -1.899 -7.890 -3.472 1.00 0.00 H new ATOM 0 HD1 TYR A 482 -0.856 -6.663 -1.395 1.00 0.00 H new ATOM 0 HD2 TYR A 482 1.274 -9.459 -3.800 1.00 0.00 H new ATOM 0 HE1 TYR A 482 1.268 -5.720 -0.609 1.00 0.00 H new ATOM 0 HE2 TYR A 482 3.401 -8.525 -3.005 1.00 0.00 H new ATOM 0 HH TYR A 482 3.538 -6.191 -0.407 1.00 0.00 H new ATOM 1278 N ARG A 483 -3.901 -9.497 -3.655 1.00 0.00 N ATOM 1279 CA ARG A 483 -5.058 -9.997 -4.431 1.00 0.00 C ATOM 1280 C ARG A 483 -5.921 -8.822 -4.913 1.00 0.00 C ATOM 1281 O ARG A 483 -6.567 -8.147 -4.111 1.00 0.00 O ATOM 1282 CB ARG A 483 -5.917 -11.006 -3.660 1.00 0.00 C ATOM 1283 CG ARG A 483 -6.384 -12.187 -4.505 1.00 0.00 C ATOM 1284 CD ARG A 483 -5.242 -12.777 -5.326 1.00 0.00 C ATOM 1285 NE ARG A 483 -4.148 -13.271 -4.485 1.00 0.00 N ATOM 1286 CZ ARG A 483 -2.887 -13.427 -4.901 1.00 0.00 C ATOM 1287 NH1 ARG A 483 -2.539 -13.083 -6.135 1.00 0.00 N ATOM 1288 NH2 ARG A 483 -1.962 -13.886 -4.060 1.00 0.00 N ATOM 0 H ARG A 483 -3.681 -8.521 -3.851 1.00 0.00 H new ATOM 0 HA ARG A 483 -4.649 -10.532 -5.288 1.00 0.00 H new ATOM 0 HB2 ARG A 483 -5.346 -11.382 -2.811 1.00 0.00 H new ATOM 0 HB3 ARG A 483 -6.789 -10.493 -3.256 1.00 0.00 H new ATOM 0 HG2 ARG A 483 -6.802 -12.957 -3.856 1.00 0.00 H new ATOM 0 HG3 ARG A 483 -7.183 -11.864 -5.172 1.00 0.00 H new ATOM 0 HD2 ARG A 483 -5.623 -13.594 -5.939 1.00 0.00 H new ATOM 0 HD3 ARG A 483 -4.858 -12.018 -6.008 1.00 0.00 H new ATOM 0 HE ARG A 483 -4.363 -13.512 -3.517 1.00 0.00 H new ATOM 0 HH11 ARG A 483 -3.235 -12.697 -6.772 1.00 0.00 H new ATOM 0 HH12 ARG A 483 -1.575 -13.205 -6.446 1.00 0.00 H new ATOM 0 HH21 ARG A 483 -2.216 -14.118 -3.100 1.00 0.00 H new ATOM 0 HH22 ARG A 483 -1.000 -14.005 -4.376 1.00 0.00 H new ATOM 1302 N GLU A 484 -5.937 -8.591 -6.227 1.00 0.00 N ATOM 1303 CA GLU A 484 -6.690 -7.480 -6.812 1.00 0.00 C ATOM 1304 C GLU A 484 -7.896 -7.967 -7.630 1.00 0.00 C ATOM 1305 O GLU A 484 -7.908 -9.107 -8.095 1.00 0.00 O ATOM 1306 CB GLU A 484 -5.761 -6.600 -7.666 1.00 0.00 C ATOM 1307 CG GLU A 484 -4.754 -5.770 -6.869 1.00 0.00 C ATOM 1308 CD GLU A 484 -3.547 -6.559 -6.378 1.00 0.00 C ATOM 1309 OE1 GLU A 484 -2.591 -6.746 -7.163 1.00 0.00 O ATOM 1310 OE2 GLU A 484 -3.541 -6.969 -5.195 1.00 0.00 O ATOM 0 H GLU A 484 -5.435 -9.161 -6.908 1.00 0.00 H new ATOM 0 HA GLU A 484 -7.087 -6.880 -5.993 1.00 0.00 H new ATOM 0 HB2 GLU A 484 -5.215 -7.239 -8.360 1.00 0.00 H new ATOM 0 HB3 GLU A 484 -6.372 -5.926 -8.266 1.00 0.00 H new ATOM 0 HG2 GLU A 484 -4.407 -4.945 -7.491 1.00 0.00 H new ATOM 0 HG3 GLU A 484 -5.261 -5.330 -6.010 1.00 0.00 H new ATOM 1317 N THR A 485 -8.913 -7.097 -7.802 1.00 0.00 N ATOM 1318 CA THR A 485 -10.133 -7.456 -8.550 1.00 0.00 C ATOM 1319 C THR A 485 -10.984 -6.227 -8.939 1.00 0.00 C ATOM 1320 O THR A 485 -11.395 -5.465 -8.060 1.00 0.00 O ATOM 1321 CB THR A 485 -11.040 -8.396 -7.707 1.00 0.00 C ATOM 1322 OG1 THR A 485 -10.366 -9.628 -7.421 1.00 0.00 O ATOM 1323 CG2 THR A 485 -12.349 -8.696 -8.425 1.00 0.00 C ATOM 0 H THR A 485 -8.913 -6.146 -7.434 1.00 0.00 H new ATOM 0 HA THR A 485 -9.783 -7.950 -9.457 1.00 0.00 H new ATOM 0 HB THR A 485 -11.262 -7.878 -6.774 1.00 0.00 H new ATOM 0 HG1 THR A 485 -9.556 -9.692 -7.968 1.00 0.00 H new ATOM 0 HG21 THR A 485 -12.959 -9.356 -7.808 1.00 0.00 H new ATOM 0 HG22 THR A 485 -12.887 -7.765 -8.604 1.00 0.00 H new ATOM 0 HG23 THR A 485 -12.138 -9.182 -9.378 1.00 0.00 H new ATOM 1331 N PHE A 486 -11.237 -6.063 -10.256 1.00 0.00 N ATOM 1332 CA PHE A 486 -12.090 -4.982 -10.815 1.00 0.00 C ATOM 1333 C PHE A 486 -11.870 -4.830 -12.325 1.00 0.00 C ATOM 1334 O PHE A 486 -10.790 -5.148 -12.824 1.00 0.00 O ATOM 1335 CB PHE A 486 -11.924 -3.628 -10.111 1.00 0.00 C ATOM 1336 CG PHE A 486 -13.162 -2.765 -10.181 1.00 0.00 C ATOM 1337 CD1 PHE A 486 -14.382 -3.299 -10.575 1.00 0.00 C ATOM 1338 CD2 PHE A 486 -13.105 -1.423 -9.863 1.00 0.00 C ATOM 1339 CE1 PHE A 486 -15.512 -2.510 -10.648 1.00 0.00 C ATOM 1340 CE2 PHE A 486 -14.230 -0.629 -9.935 1.00 0.00 C ATOM 1341 CZ PHE A 486 -15.435 -1.172 -10.328 1.00 0.00 C ATOM 0 H PHE A 486 -10.853 -6.681 -10.971 1.00 0.00 H new ATOM 0 HA PHE A 486 -13.117 -5.298 -10.629 1.00 0.00 H new ATOM 0 HB2 PHE A 486 -11.666 -3.798 -9.066 1.00 0.00 H new ATOM 0 HB3 PHE A 486 -11.089 -3.091 -10.562 1.00 0.00 H new ATOM 0 HD1 PHE A 486 -14.447 -4.347 -10.828 1.00 0.00 H new ATOM 0 HD2 PHE A 486 -12.166 -0.989 -9.553 1.00 0.00 H new ATOM 0 HE1 PHE A 486 -16.454 -2.940 -10.955 1.00 0.00 H new ATOM 0 HE2 PHE A 486 -14.167 0.419 -9.683 1.00 0.00 H new ATOM 0 HZ PHE A 486 -16.316 -0.550 -10.385 1.00 0.00 H new ATOM 1351 N LYS A 487 -12.907 -4.364 -13.040 1.00 0.00 N ATOM 1352 CA LYS A 487 -12.846 -4.166 -14.493 1.00 0.00 C ATOM 1353 C LYS A 487 -14.212 -3.735 -15.043 1.00 0.00 C ATOM 1354 O LYS A 487 -15.251 -4.109 -14.494 1.00 0.00 O ATOM 1355 CB LYS A 487 -12.406 -5.459 -15.196 1.00 0.00 C ATOM 1356 CG LYS A 487 -12.079 -5.300 -16.673 1.00 0.00 C ATOM 1357 CD LYS A 487 -13.054 -6.077 -17.542 1.00 0.00 C ATOM 1358 CE LYS A 487 -12.746 -5.902 -19.020 1.00 0.00 C ATOM 1359 NZ LYS A 487 -13.867 -6.368 -19.878 1.00 0.00 N ATOM 0 H LYS A 487 -13.806 -4.116 -12.627 1.00 0.00 H new ATOM 0 HA LYS A 487 -12.117 -3.380 -14.689 1.00 0.00 H new ATOM 0 HB2 LYS A 487 -11.529 -5.854 -14.684 1.00 0.00 H new ATOM 0 HB3 LYS A 487 -13.198 -6.201 -15.091 1.00 0.00 H new ATOM 0 HG2 LYS A 487 -12.110 -4.244 -16.943 1.00 0.00 H new ATOM 0 HG3 LYS A 487 -11.063 -5.648 -16.862 1.00 0.00 H new ATOM 0 HD2 LYS A 487 -13.010 -7.135 -17.283 1.00 0.00 H new ATOM 0 HD3 LYS A 487 -14.071 -5.741 -17.339 1.00 0.00 H new ATOM 0 HE2 LYS A 487 -12.543 -4.851 -19.227 1.00 0.00 H new ATOM 0 HE3 LYS A 487 -11.842 -6.457 -19.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 487 -13.719 -6.036 -20.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 487 -13.903 -7.407 -19.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 487 -14.764 -5.987 -19.515 1.00 0.00 H new ATOM 1373 N SER A 488 -14.193 -2.943 -16.123 1.00 0.00 N ATOM 1374 CA SER A 488 -15.411 -2.474 -16.804 1.00 0.00 C ATOM 1375 C SER A 488 -16.220 -1.442 -16.014 1.00 0.00 C ATOM 1376 O SER A 488 -15.895 -1.094 -14.879 1.00 0.00 O ATOM 1377 CB SER A 488 -16.318 -3.640 -17.211 1.00 0.00 C ATOM 1378 OG SER A 488 -15.662 -4.549 -18.081 1.00 0.00 O ATOM 0 H SER A 488 -13.331 -2.607 -16.552 1.00 0.00 H new ATOM 0 HA SER A 488 -15.044 -1.967 -17.696 1.00 0.00 H new ATOM 0 HB2 SER A 488 -16.650 -4.169 -16.318 1.00 0.00 H new ATOM 0 HB3 SER A 488 -17.211 -3.250 -17.701 1.00 0.00 H new ATOM 0 HG SER A 488 -16.198 -5.365 -18.167 1.00 0.00 H new ATOM 1384 N SER A 489 -17.277 -0.954 -16.658 1.00 0.00 N ATOM 1385 CA SER A 489 -18.184 0.021 -16.075 1.00 0.00 C ATOM 1386 C SER A 489 -19.569 -0.202 -16.671 1.00 0.00 C ATOM 1387 O SER A 489 -19.674 -0.657 -17.814 1.00 0.00 O ATOM 1388 CB SER A 489 -17.699 1.441 -16.390 1.00 0.00 C ATOM 1389 OG SER A 489 -16.759 1.436 -17.452 1.00 0.00 O ATOM 0 H SER A 489 -17.527 -1.229 -17.608 1.00 0.00 H new ATOM 0 HA SER A 489 -18.218 -0.097 -14.992 1.00 0.00 H new ATOM 0 HB2 SER A 489 -18.550 2.068 -16.656 1.00 0.00 H new ATOM 0 HB3 SER A 489 -17.246 1.879 -15.501 1.00 0.00 H new ATOM 0 HG SER A 489 -16.467 2.353 -17.634 1.00 0.00 H new ATOM 1395 N ALA A 490 -20.623 0.110 -15.915 1.00 0.00 N ATOM 1396 CA ALA A 490 -21.995 -0.092 -16.390 1.00 0.00 C ATOM 1397 C ALA A 490 -23.008 0.313 -15.330 1.00 0.00 C ATOM 1398 O ALA A 490 -22.639 0.706 -14.221 1.00 0.00 O ATOM 1399 CB ALA A 490 -22.220 -1.551 -16.762 1.00 0.00 C ATOM 0 H ALA A 490 -20.555 0.502 -14.976 1.00 0.00 H new ATOM 0 HA ALA A 490 -22.133 0.536 -17.270 1.00 0.00 H new ATOM 0 HB1 ALA A 490 -23.244 -1.683 -17.113 1.00 0.00 H new ATOM 0 HB2 ALA A 490 -21.526 -1.836 -17.553 1.00 0.00 H new ATOM 0 HB3 ALA A 490 -22.052 -2.180 -15.888 1.00 0.00 H new ATOM 1405 N GLN A 491 -24.284 0.212 -15.685 1.00 0.00 N ATOM 1406 CA GLN A 491 -25.375 0.531 -14.777 1.00 0.00 C ATOM 1407 C GLN A 491 -26.065 -0.765 -14.368 1.00 0.00 C ATOM 1408 O GLN A 491 -26.576 -1.500 -15.213 1.00 0.00 O ATOM 1409 CB GLN A 491 -26.376 1.482 -15.441 1.00 0.00 C ATOM 1410 CG GLN A 491 -27.512 1.918 -14.530 1.00 0.00 C ATOM 1411 CD GLN A 491 -28.750 1.054 -14.669 1.00 0.00 C ATOM 1412 OE1 GLN A 491 -29.151 0.682 -15.773 1.00 0.00 O ATOM 1413 NE2 GLN A 491 -29.349 0.707 -13.545 1.00 0.00 N ATOM 0 H GLN A 491 -24.589 -0.093 -16.609 1.00 0.00 H new ATOM 0 HA GLN A 491 -24.977 1.033 -13.895 1.00 0.00 H new ATOM 0 HB2 GLN A 491 -25.844 2.367 -15.790 1.00 0.00 H new ATOM 0 HB3 GLN A 491 -26.796 0.995 -16.321 1.00 0.00 H new ATOM 0 HG2 GLN A 491 -27.171 1.890 -13.495 1.00 0.00 H new ATOM 0 HG3 GLN A 491 -27.772 2.953 -14.752 1.00 0.00 H new ATOM 0 HE21 GLN A 491 -28.985 1.036 -12.651 1.00 0.00 H new ATOM 0 HE22 GLN A 491 -30.175 0.110 -13.571 1.00 0.00 H new ATOM 1422 N VAL A 492 -26.066 -1.048 -13.079 1.00 0.00 N ATOM 1423 CA VAL A 492 -26.670 -2.266 -12.565 1.00 0.00 C ATOM 1424 C VAL A 492 -28.019 -1.993 -11.907 1.00 0.00 C ATOM 1425 O VAL A 492 -28.201 -0.980 -11.226 1.00 0.00 O ATOM 1426 CB VAL A 492 -25.741 -2.954 -11.542 1.00 0.00 C ATOM 1427 CG1 VAL A 492 -26.233 -4.357 -11.220 1.00 0.00 C ATOM 1428 CG2 VAL A 492 -24.307 -2.985 -12.050 1.00 0.00 C ATOM 0 H VAL A 492 -25.653 -0.448 -12.364 1.00 0.00 H new ATOM 0 HA VAL A 492 -26.824 -2.925 -13.419 1.00 0.00 H new ATOM 0 HB VAL A 492 -25.761 -2.371 -10.621 1.00 0.00 H new ATOM 0 HG11 VAL A 492 -25.562 -4.821 -10.497 1.00 0.00 H new ATOM 0 HG12 VAL A 492 -27.237 -4.303 -10.800 1.00 0.00 H new ATOM 0 HG13 VAL A 492 -26.253 -4.954 -12.132 1.00 0.00 H new ATOM 0 HG21 VAL A 492 -23.670 -3.474 -11.313 1.00 0.00 H new ATOM 0 HG22 VAL A 492 -24.265 -3.537 -12.989 1.00 0.00 H new ATOM 0 HG23 VAL A 492 -23.957 -1.966 -12.213 1.00 0.00 H new ATOM 1438 N GLN A 493 -28.964 -2.898 -12.134 1.00 0.00 N ATOM 1439 CA GLN A 493 -30.289 -2.792 -11.549 1.00 0.00 C ATOM 1440 C GLN A 493 -30.376 -3.715 -10.340 1.00 0.00 C ATOM 1441 O GLN A 493 -29.862 -4.832 -10.369 1.00 0.00 O ATOM 1442 CB GLN A 493 -31.371 -3.150 -12.572 1.00 0.00 C ATOM 1443 CG GLN A 493 -31.261 -4.552 -13.152 1.00 0.00 C ATOM 1444 CD GLN A 493 -32.370 -4.867 -14.136 1.00 0.00 C ATOM 1445 OE1 GLN A 493 -32.859 -3.987 -14.848 1.00 0.00 O ATOM 1446 NE2 GLN A 493 -32.786 -6.121 -14.177 1.00 0.00 N ATOM 0 H GLN A 493 -28.832 -3.719 -12.725 1.00 0.00 H new ATOM 0 HA GLN A 493 -30.457 -1.762 -11.236 1.00 0.00 H new ATOM 0 HB2 GLN A 493 -32.348 -3.043 -12.100 1.00 0.00 H new ATOM 0 HB3 GLN A 493 -31.331 -2.430 -13.389 1.00 0.00 H new ATOM 0 HG2 GLN A 493 -30.297 -4.660 -13.650 1.00 0.00 H new ATOM 0 HG3 GLN A 493 -31.284 -5.279 -12.340 1.00 0.00 H new ATOM 0 HE21 GLN A 493 -32.356 -6.821 -13.572 1.00 0.00 H new ATOM 0 HE22 GLN A 493 -33.537 -6.389 -14.814 1.00 0.00 H new ATOM 1455 N GLY A 494 -31.010 -3.252 -9.280 1.00 0.00 N ATOM 1456 CA GLY A 494 -31.130 -4.065 -8.087 1.00 0.00 C ATOM 1457 C GLY A 494 -32.542 -4.062 -7.554 1.00 0.00 C ATOM 1458 O GLY A 494 -33.022 -3.040 -7.072 1.00 0.00 O ATOM 0 H GLY A 494 -31.444 -2.331 -9.220 1.00 0.00 H new ATOM 0 HA2 GLY A 494 -30.827 -5.088 -8.311 1.00 0.00 H new ATOM 0 HA3 GLY A 494 -30.450 -3.691 -7.321 1.00 0.00 H new ATOM 1462 N LYS A 495 -33.220 -5.192 -7.661 1.00 0.00 N ATOM 1463 CA LYS A 495 -34.585 -5.307 -7.184 1.00 0.00 C ATOM 1464 C LYS A 495 -34.738 -6.572 -6.355 1.00 0.00 C ATOM 1465 O LYS A 495 -34.287 -7.642 -6.758 1.00 0.00 O ATOM 1466 CB LYS A 495 -35.561 -5.354 -8.362 1.00 0.00 C ATOM 1467 CG LYS A 495 -35.672 -4.055 -9.140 1.00 0.00 C ATOM 1468 CD LYS A 495 -36.510 -4.238 -10.394 1.00 0.00 C ATOM 1469 CE LYS A 495 -36.704 -2.927 -11.133 1.00 0.00 C ATOM 1470 NZ LYS A 495 -37.707 -2.056 -10.470 1.00 0.00 N ATOM 0 H LYS A 495 -32.845 -6.045 -8.076 1.00 0.00 H new ATOM 0 HA LYS A 495 -34.810 -4.436 -6.569 1.00 0.00 H new ATOM 0 HB2 LYS A 495 -35.250 -6.146 -9.044 1.00 0.00 H new ATOM 0 HB3 LYS A 495 -36.549 -5.625 -7.989 1.00 0.00 H new ATOM 0 HG2 LYS A 495 -36.119 -3.287 -8.509 1.00 0.00 H new ATOM 0 HG3 LYS A 495 -34.676 -3.704 -9.412 1.00 0.00 H new ATOM 0 HD2 LYS A 495 -36.027 -4.960 -11.053 1.00 0.00 H new ATOM 0 HD3 LYS A 495 -37.482 -4.652 -10.126 1.00 0.00 H new ATOM 0 HE2 LYS A 495 -35.751 -2.401 -11.194 1.00 0.00 H new ATOM 0 HE3 LYS A 495 -37.021 -3.131 -12.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 495 -37.640 -1.093 -10.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 495 -38.661 -2.433 -10.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 495 -37.523 -2.031 -9.447 1.00 0.00 H new ATOM 1484 N PHE A 496 -35.371 -6.448 -5.207 1.00 0.00 N ATOM 1485 CA PHE A 496 -35.591 -7.590 -4.336 1.00 0.00 C ATOM 1486 C PHE A 496 -36.964 -7.498 -3.695 1.00 0.00 C ATOM 1487 O PHE A 496 -37.278 -6.516 -3.025 1.00 0.00 O ATOM 1488 CB PHE A 496 -34.508 -7.680 -3.259 1.00 0.00 C ATOM 1489 CG PHE A 496 -34.490 -8.998 -2.531 1.00 0.00 C ATOM 1490 CD1 PHE A 496 -33.991 -10.138 -3.145 1.00 0.00 C ATOM 1491 CD2 PHE A 496 -34.976 -9.098 -1.239 1.00 0.00 C ATOM 1492 CE1 PHE A 496 -33.977 -11.350 -2.482 1.00 0.00 C ATOM 1493 CE2 PHE A 496 -34.965 -10.307 -0.571 1.00 0.00 C ATOM 1494 CZ PHE A 496 -34.465 -11.434 -1.193 1.00 0.00 C ATOM 0 H PHE A 496 -35.744 -5.567 -4.852 1.00 0.00 H new ATOM 0 HA PHE A 496 -35.539 -8.495 -4.941 1.00 0.00 H new ATOM 0 HB2 PHE A 496 -33.534 -7.516 -3.720 1.00 0.00 H new ATOM 0 HB3 PHE A 496 -34.658 -6.878 -2.537 1.00 0.00 H new ATOM 0 HD1 PHE A 496 -33.609 -10.077 -4.153 1.00 0.00 H new ATOM 0 HD2 PHE A 496 -35.369 -8.220 -0.747 1.00 0.00 H new ATOM 0 HE1 PHE A 496 -33.585 -12.230 -2.971 1.00 0.00 H new ATOM 0 HE2 PHE A 496 -35.347 -10.371 0.437 1.00 0.00 H new ATOM 0 HZ PHE A 496 -34.456 -12.380 -0.672 1.00 0.00 H new ATOM 1504 N SER A 497 -37.784 -8.505 -3.922 1.00 0.00 N ATOM 1505 CA SER A 497 -39.123 -8.543 -3.367 1.00 0.00 C ATOM 1506 C SER A 497 -39.422 -9.951 -2.883 1.00 0.00 C ATOM 1507 O SER A 497 -39.324 -10.905 -3.653 1.00 0.00 O ATOM 1508 CB SER A 497 -40.137 -8.139 -4.441 1.00 0.00 C ATOM 1509 OG SER A 497 -41.400 -7.839 -3.871 1.00 0.00 O ATOM 0 H SER A 497 -37.543 -9.315 -4.493 1.00 0.00 H new ATOM 0 HA SER A 497 -39.193 -7.847 -2.531 1.00 0.00 H new ATOM 0 HB2 SER A 497 -39.766 -7.271 -4.986 1.00 0.00 H new ATOM 0 HB3 SER A 497 -40.245 -8.947 -5.164 1.00 0.00 H new ATOM 0 HG SER A 497 -42.026 -7.583 -4.580 1.00 0.00 H new ATOM 1515 N ARG A 498 -39.748 -10.091 -1.606 1.00 0.00 N ATOM 1516 CA ARG A 498 -40.059 -11.395 -1.047 1.00 0.00 C ATOM 1517 C ARG A 498 -40.922 -11.264 0.200 1.00 0.00 C ATOM 1518 O ARG A 498 -41.067 -10.172 0.759 1.00 0.00 O ATOM 1519 CB ARG A 498 -38.774 -12.156 -0.701 1.00 0.00 C ATOM 1520 CG ARG A 498 -38.509 -13.370 -1.580 1.00 0.00 C ATOM 1521 CD ARG A 498 -37.903 -14.514 -0.780 1.00 0.00 C ATOM 1522 NE ARG A 498 -36.605 -14.164 -0.200 1.00 0.00 N ATOM 1523 CZ ARG A 498 -35.892 -14.983 0.580 1.00 0.00 C ATOM 1524 NH1 ARG A 498 -36.343 -16.194 0.874 1.00 0.00 N ATOM 1525 NH2 ARG A 498 -34.720 -14.592 1.066 1.00 0.00 N ATOM 0 H ARG A 498 -39.803 -9.320 -0.941 1.00 0.00 H new ATOM 0 HA ARG A 498 -40.614 -11.952 -1.802 1.00 0.00 H new ATOM 0 HB2 ARG A 498 -37.928 -11.473 -0.781 1.00 0.00 H new ATOM 0 HB3 ARG A 498 -38.826 -12.479 0.339 1.00 0.00 H new ATOM 0 HG2 ARG A 498 -39.441 -13.699 -2.039 1.00 0.00 H new ATOM 0 HG3 ARG A 498 -37.835 -13.094 -2.391 1.00 0.00 H new ATOM 0 HD2 ARG A 498 -38.589 -14.799 0.018 1.00 0.00 H new ATOM 0 HD3 ARG A 498 -37.786 -15.384 -1.426 1.00 0.00 H new ATOM 0 HE ARG A 498 -36.222 -13.241 -0.403 1.00 0.00 H new ATOM 0 HH11 ARG A 498 -37.240 -16.508 0.504 1.00 0.00 H new ATOM 0 HH12 ARG A 498 -35.793 -16.812 1.470 1.00 0.00 H new ATOM 0 HH21 ARG A 498 -34.360 -13.664 0.845 1.00 0.00 H new ATOM 0 HH22 ARG A 498 -34.179 -15.220 1.661 1.00 0.00 H new ATOM 1539 N GLN A 499 -41.498 -12.383 0.612 1.00 0.00 N ATOM 1540 CA GLN A 499 -42.335 -12.445 1.798 1.00 0.00 C ATOM 1541 C GLN A 499 -42.274 -13.867 2.345 1.00 0.00 C ATOM 1542 O GLN A 499 -43.187 -14.670 2.146 1.00 0.00 O ATOM 1543 CB GLN A 499 -43.780 -12.053 1.462 1.00 0.00 C ATOM 1544 CG GLN A 499 -44.566 -11.492 2.638 1.00 0.00 C ATOM 1545 CD GLN A 499 -45.211 -12.567 3.492 1.00 0.00 C ATOM 1546 OE1 GLN A 499 -44.573 -13.149 4.370 1.00 0.00 O ATOM 1547 NE2 GLN A 499 -46.482 -12.834 3.246 1.00 0.00 N ATOM 0 H GLN A 499 -41.397 -13.277 0.131 1.00 0.00 H new ATOM 0 HA GLN A 499 -41.974 -11.741 2.548 1.00 0.00 H new ATOM 0 HB2 GLN A 499 -43.767 -11.312 0.662 1.00 0.00 H new ATOM 0 HB3 GLN A 499 -44.301 -12.929 1.076 1.00 0.00 H new ATOM 0 HG2 GLN A 499 -43.900 -10.894 3.260 1.00 0.00 H new ATOM 0 HG3 GLN A 499 -45.340 -10.822 2.263 1.00 0.00 H new ATOM 0 HE21 GLN A 499 -46.976 -12.330 2.510 1.00 0.00 H new ATOM 0 HE22 GLN A 499 -46.969 -13.544 3.793 1.00 0.00 H new ATOM 1556 N SER A 500 -41.164 -14.186 2.995 1.00 0.00 N ATOM 1557 CA SER A 500 -40.960 -15.518 3.541 1.00 0.00 C ATOM 1558 C SER A 500 -40.783 -15.498 5.059 1.00 0.00 C ATOM 1559 O SER A 500 -39.913 -16.181 5.598 1.00 0.00 O ATOM 1560 CB SER A 500 -39.743 -16.166 2.872 1.00 0.00 C ATOM 1561 OG SER A 500 -39.780 -15.980 1.465 1.00 0.00 O ATOM 0 H SER A 500 -40.391 -13.540 3.157 1.00 0.00 H new ATOM 0 HA SER A 500 -41.853 -16.106 3.331 1.00 0.00 H new ATOM 0 HB2 SER A 500 -38.828 -15.734 3.276 1.00 0.00 H new ATOM 0 HB3 SER A 500 -39.721 -17.231 3.102 1.00 0.00 H new ATOM 0 HG SER A 500 -39.202 -16.642 1.032 1.00 0.00 H new ATOM 1567 N GLY A 501 -41.609 -14.727 5.750 1.00 0.00 N ATOM 1568 CA GLY A 501 -41.508 -14.664 7.194 1.00 0.00 C ATOM 1569 C GLY A 501 -42.574 -13.789 7.816 1.00 0.00 C ATOM 1570 O GLY A 501 -42.298 -13.049 8.762 1.00 0.00 O ATOM 0 H GLY A 501 -42.342 -14.148 5.341 1.00 0.00 H new ATOM 0 HA2 GLY A 501 -41.586 -15.671 7.604 1.00 0.00 H new ATOM 0 HA3 GLY A 501 -40.525 -14.283 7.469 1.00 0.00 H new ATOM 1574 N GLY A 502 -43.788 -13.858 7.280 1.00 0.00 N ATOM 1575 CA GLY A 502 -44.883 -13.059 7.803 1.00 0.00 C ATOM 1576 C GLY A 502 -44.859 -11.638 7.275 1.00 0.00 C ATOM 1577 O GLY A 502 -45.877 -11.118 6.810 1.00 0.00 O ATOM 0 H GLY A 502 -44.034 -14.455 6.490 1.00 0.00 H new ATOM 0 HA2 GLY A 502 -45.831 -13.527 7.538 1.00 0.00 H new ATOM 0 HA3 GLY A 502 -44.830 -13.041 8.892 1.00 0.00 H new ATOM 1581 N ARG A 503 -43.692 -11.017 7.345 1.00 0.00 N ATOM 1582 CA ARG A 503 -43.515 -9.657 6.875 1.00 0.00 C ATOM 1583 C ARG A 503 -42.948 -9.645 5.468 1.00 0.00 C ATOM 1584 O ARG A 503 -42.331 -10.619 5.022 1.00 0.00 O ATOM 1585 CB ARG A 503 -42.577 -8.883 7.803 1.00 0.00 C ATOM 1586 CG ARG A 503 -43.224 -8.382 9.081 1.00 0.00 C ATOM 1587 CD ARG A 503 -43.000 -6.889 9.260 1.00 0.00 C ATOM 1588 NE ARG A 503 -43.923 -6.091 8.453 1.00 0.00 N ATOM 1589 CZ ARG A 503 -43.832 -4.768 8.300 1.00 0.00 C ATOM 1590 NH1 ARG A 503 -42.787 -4.105 8.787 1.00 0.00 N ATOM 1591 NH2 ARG A 503 -44.772 -4.112 7.627 1.00 0.00 N ATOM 0 H ARG A 503 -42.847 -11.441 7.727 1.00 0.00 H new ATOM 0 HA ARG A 503 -44.494 -9.177 6.871 1.00 0.00 H new ATOM 0 HB2 ARG A 503 -41.735 -9.524 8.065 1.00 0.00 H new ATOM 0 HB3 ARG A 503 -42.171 -8.031 7.259 1.00 0.00 H new ATOM 0 HG2 ARG A 503 -44.293 -8.592 9.057 1.00 0.00 H new ATOM 0 HG3 ARG A 503 -42.812 -8.919 9.935 1.00 0.00 H new ATOM 0 HD2 ARG A 503 -43.121 -6.629 10.311 1.00 0.00 H new ATOM 0 HD3 ARG A 503 -41.974 -6.642 8.987 1.00 0.00 H new ATOM 0 HE ARG A 503 -44.684 -6.576 7.977 1.00 0.00 H new ATOM 0 HH11 ARG A 503 -42.049 -4.607 9.281 1.00 0.00 H new ATOM 0 HH12 ARG A 503 -42.723 -3.094 8.667 1.00 0.00 H new ATOM 0 HH21 ARG A 503 -45.562 -4.620 7.228 1.00 0.00 H new ATOM 0 HH22 ARG A 503 -44.704 -3.101 7.509 1.00 0.00 H new ATOM 1605 N GLY A 504 -43.159 -8.538 4.778 1.00 0.00 N ATOM 1606 CA GLY A 504 -42.661 -8.394 3.432 1.00 0.00 C ATOM 1607 C GLY A 504 -41.449 -7.493 3.395 1.00 0.00 C ATOM 1608 O GLY A 504 -41.258 -6.661 4.285 1.00 0.00 O ATOM 0 H GLY A 504 -43.671 -7.730 5.131 1.00 0.00 H new ATOM 0 HA2 GLY A 504 -42.402 -9.373 3.030 1.00 0.00 H new ATOM 0 HA3 GLY A 504 -43.443 -7.983 2.793 1.00 0.00 H new ATOM 1612 N GLN A 505 -40.635 -7.646 2.370 1.00 0.00 N ATOM 1613 CA GLN A 505 -39.435 -6.842 2.225 1.00 0.00 C ATOM 1614 C GLN A 505 -39.218 -6.486 0.764 1.00 0.00 C ATOM 1615 O GLN A 505 -39.409 -7.325 -0.121 1.00 0.00 O ATOM 1616 CB GLN A 505 -38.202 -7.545 2.814 1.00 0.00 C ATOM 1617 CG GLN A 505 -37.973 -8.974 2.338 1.00 0.00 C ATOM 1618 CD GLN A 505 -38.648 -10.019 3.213 1.00 0.00 C ATOM 1619 OE1 GLN A 505 -38.873 -9.692 4.479 1.00 0.00 O flip ATOM 1620 NE2 GLN A 505 -38.962 -11.117 2.756 1.00 0.00 N flip ATOM 0 H GLN A 505 -40.782 -8.323 1.621 1.00 0.00 H new ATOM 0 HA GLN A 505 -39.575 -5.922 2.792 1.00 0.00 H new ATOM 0 HB2 GLN A 505 -37.318 -6.954 2.573 1.00 0.00 H new ATOM 0 HB3 GLN A 505 -38.294 -7.552 3.900 1.00 0.00 H new ATOM 0 HG2 GLN A 505 -38.342 -9.072 1.317 1.00 0.00 H new ATOM 0 HG3 GLN A 505 -36.902 -9.172 2.310 1.00 0.00 H new ATOM 0 HE21 GLN A 505 -38.774 -11.335 1.777 1.00 0.00 H new ATOM 0 HE22 GLN A 505 -39.410 -11.810 3.356 1.00 0.00 H new ATOM 1629 N TYR A 506 -38.836 -5.242 0.510 1.00 0.00 N ATOM 1630 CA TYR A 506 -38.610 -4.787 -0.853 1.00 0.00 C ATOM 1631 C TYR A 506 -37.441 -3.814 -0.937 1.00 0.00 C ATOM 1632 O TYR A 506 -37.279 -2.946 -0.086 1.00 0.00 O ATOM 1633 CB TYR A 506 -39.875 -4.138 -1.432 1.00 0.00 C ATOM 1634 CG TYR A 506 -39.775 -3.804 -2.906 1.00 0.00 C ATOM 1635 CD1 TYR A 506 -39.859 -4.803 -3.864 1.00 0.00 C ATOM 1636 CD2 TYR A 506 -39.598 -2.494 -3.340 1.00 0.00 C ATOM 1637 CE1 TYR A 506 -39.771 -4.516 -5.209 1.00 0.00 C ATOM 1638 CE2 TYR A 506 -39.510 -2.197 -4.688 1.00 0.00 C ATOM 1639 CZ TYR A 506 -39.597 -3.213 -5.617 1.00 0.00 C ATOM 1640 OH TYR A 506 -39.519 -2.925 -6.961 1.00 0.00 O ATOM 0 H TYR A 506 -38.677 -4.534 1.227 1.00 0.00 H new ATOM 0 HA TYR A 506 -38.361 -5.667 -1.446 1.00 0.00 H new ATOM 0 HB2 TYR A 506 -40.719 -4.810 -1.279 1.00 0.00 H new ATOM 0 HB3 TYR A 506 -40.090 -3.225 -0.877 1.00 0.00 H new ATOM 0 HD1 TYR A 506 -39.996 -5.827 -3.550 1.00 0.00 H new ATOM 0 HD2 TYR A 506 -39.528 -1.698 -2.614 1.00 0.00 H new ATOM 0 HE1 TYR A 506 -39.838 -5.309 -5.939 1.00 0.00 H new ATOM 0 HE2 TYR A 506 -39.374 -1.176 -5.011 1.00 0.00 H new ATOM 0 HH TYR A 506 -38.843 -2.231 -7.108 1.00 0.00 H new ATOM 1650 N GLY A 507 -36.624 -3.989 -1.965 1.00 0.00 N ATOM 1651 CA GLY A 507 -35.489 -3.125 -2.184 1.00 0.00 C ATOM 1652 C GLY A 507 -35.292 -2.866 -3.662 1.00 0.00 C ATOM 1653 O GLY A 507 -35.202 -3.804 -4.450 1.00 0.00 O ATOM 0 H GLY A 507 -36.733 -4.727 -2.660 1.00 0.00 H new ATOM 0 HA2 GLY A 507 -35.638 -2.180 -1.661 1.00 0.00 H new ATOM 0 HA3 GLY A 507 -34.592 -3.582 -1.767 1.00 0.00 H new ATOM 1657 N ASP A 508 -35.267 -1.601 -4.045 1.00 0.00 N ATOM 1658 CA ASP A 508 -35.086 -1.223 -5.441 1.00 0.00 C ATOM 1659 C ASP A 508 -34.013 -0.146 -5.538 1.00 0.00 C ATOM 1660 O ASP A 508 -34.130 0.906 -4.907 1.00 0.00 O ATOM 1661 CB ASP A 508 -36.402 -0.687 -6.005 1.00 0.00 C ATOM 1662 CG ASP A 508 -36.536 -0.865 -7.500 1.00 0.00 C ATOM 1663 OD1 ASP A 508 -35.707 -0.318 -8.258 1.00 0.00 O ATOM 1664 OD2 ASP A 508 -37.495 -1.541 -7.929 1.00 0.00 O ATOM 0 H ASP A 508 -35.370 -0.812 -3.407 1.00 0.00 H new ATOM 0 HA ASP A 508 -34.779 -2.097 -6.016 1.00 0.00 H new ATOM 0 HB2 ASP A 508 -37.232 -1.193 -5.511 1.00 0.00 H new ATOM 0 HB3 ASP A 508 -36.486 0.373 -5.765 1.00 0.00 H new ATOM 1669 N VAL A 509 -32.967 -0.410 -6.307 1.00 0.00 N ATOM 1670 CA VAL A 509 -31.867 0.542 -6.456 1.00 0.00 C ATOM 1671 C VAL A 509 -31.301 0.533 -7.872 1.00 0.00 C ATOM 1672 O VAL A 509 -31.420 -0.454 -8.603 1.00 0.00 O ATOM 1673 CB VAL A 509 -30.714 0.265 -5.459 1.00 0.00 C ATOM 1674 CG1 VAL A 509 -31.046 0.785 -4.067 1.00 0.00 C ATOM 1675 CG2 VAL A 509 -30.369 -1.216 -5.415 1.00 0.00 C ATOM 0 H VAL A 509 -32.853 -1.273 -6.838 1.00 0.00 H new ATOM 0 HA VAL A 509 -32.293 1.522 -6.241 1.00 0.00 H new ATOM 0 HB VAL A 509 -29.837 0.805 -5.816 1.00 0.00 H new ATOM 0 HG11 VAL A 509 -30.216 0.574 -3.392 1.00 0.00 H new ATOM 0 HG12 VAL A 509 -31.214 1.861 -4.111 1.00 0.00 H new ATOM 0 HG13 VAL A 509 -31.946 0.292 -3.700 1.00 0.00 H new ATOM 0 HG21 VAL A 509 -29.557 -1.379 -4.707 1.00 0.00 H new ATOM 0 HG22 VAL A 509 -31.244 -1.784 -5.101 1.00 0.00 H new ATOM 0 HG23 VAL A 509 -30.058 -1.547 -6.406 1.00 0.00 H new ATOM 1685 N HIS A 510 -30.703 1.652 -8.252 1.00 0.00 N ATOM 1686 CA HIS A 510 -30.081 1.805 -9.558 1.00 0.00 C ATOM 1687 C HIS A 510 -28.719 2.467 -9.366 1.00 0.00 C ATOM 1688 O HIS A 510 -28.640 3.649 -9.019 1.00 0.00 O ATOM 1689 CB HIS A 510 -30.965 2.653 -10.484 1.00 0.00 C ATOM 1690 CG HIS A 510 -32.210 1.958 -10.948 1.00 0.00 C ATOM 1691 ND1 HIS A 510 -33.451 2.558 -10.969 1.00 0.00 N ATOM 1692 CD2 HIS A 510 -32.400 0.702 -11.412 1.00 0.00 C ATOM 1693 CE1 HIS A 510 -34.346 1.700 -11.421 1.00 0.00 C ATOM 1694 NE2 HIS A 510 -33.736 0.565 -11.701 1.00 0.00 N ATOM 0 H HIS A 510 -30.635 2.481 -7.662 1.00 0.00 H new ATOM 0 HA HIS A 510 -29.958 0.828 -10.025 1.00 0.00 H new ATOM 0 HB2 HIS A 510 -31.246 3.568 -9.963 1.00 0.00 H new ATOM 0 HB3 HIS A 510 -30.381 2.949 -11.355 1.00 0.00 H new ATOM 0 HD1 HIS A 510 -33.647 3.516 -10.680 1.00 0.00 H new ATOM 0 HD2 HIS A 510 -31.640 -0.055 -11.533 1.00 0.00 H new ATOM 0 HE1 HIS A 510 -35.401 1.895 -11.541 1.00 0.00 H new ATOM 1703 N ILE A 511 -27.652 1.704 -9.573 1.00 0.00 N ATOM 1704 CA ILE A 511 -26.302 2.215 -9.360 1.00 0.00 C ATOM 1705 C ILE A 511 -25.415 2.057 -10.592 1.00 0.00 C ATOM 1706 O ILE A 511 -25.563 1.109 -11.363 1.00 0.00 O ATOM 1707 CB ILE A 511 -25.622 1.468 -8.187 1.00 0.00 C ATOM 1708 CG1 ILE A 511 -26.653 1.036 -7.139 1.00 0.00 C ATOM 1709 CG2 ILE A 511 -24.540 2.329 -7.549 1.00 0.00 C ATOM 1710 CD1 ILE A 511 -26.151 -0.025 -6.184 1.00 0.00 C ATOM 0 H ILE A 511 -27.694 0.734 -9.886 1.00 0.00 H new ATOM 0 HA ILE A 511 -26.410 3.277 -9.138 1.00 0.00 H new ATOM 0 HB ILE A 511 -25.152 0.571 -8.591 1.00 0.00 H new ATOM 0 HG12 ILE A 511 -26.961 1.910 -6.566 1.00 0.00 H new ATOM 0 HG13 ILE A 511 -27.540 0.661 -7.650 1.00 0.00 H new ATOM 0 HG21 ILE A 511 -24.077 1.782 -6.728 1.00 0.00 H new ATOM 0 HG22 ILE A 511 -23.783 2.574 -8.294 1.00 0.00 H new ATOM 0 HG23 ILE A 511 -24.984 3.249 -7.168 1.00 0.00 H new ATOM 0 HD11 ILE A 511 -26.938 -0.277 -5.474 1.00 0.00 H new ATOM 0 HD12 ILE A 511 -25.870 -0.916 -6.745 1.00 0.00 H new ATOM 0 HD13 ILE A 511 -25.283 0.353 -5.644 1.00 0.00 H new ATOM 1722 N GLU A 512 -24.501 3.005 -10.763 1.00 0.00 N ATOM 1723 CA GLU A 512 -23.537 2.984 -11.855 1.00 0.00 C ATOM 1724 C GLU A 512 -22.158 2.785 -11.242 1.00 0.00 C ATOM 1725 O GLU A 512 -21.847 3.398 -10.224 1.00 0.00 O ATOM 1726 CB GLU A 512 -23.555 4.311 -12.624 1.00 0.00 C ATOM 1727 CG GLU A 512 -24.514 4.358 -13.802 1.00 0.00 C ATOM 1728 CD GLU A 512 -24.163 5.463 -14.782 1.00 0.00 C ATOM 1729 OE1 GLU A 512 -23.274 5.247 -15.633 1.00 0.00 O ATOM 1730 OE2 GLU A 512 -24.770 6.555 -14.700 1.00 0.00 O ATOM 0 H GLU A 512 -24.408 3.812 -10.146 1.00 0.00 H new ATOM 0 HA GLU A 512 -23.786 2.183 -12.551 1.00 0.00 H new ATOM 0 HB2 GLU A 512 -23.815 5.111 -11.931 1.00 0.00 H new ATOM 0 HB3 GLU A 512 -22.548 4.517 -12.986 1.00 0.00 H new ATOM 0 HG2 GLU A 512 -24.500 3.398 -14.319 1.00 0.00 H new ATOM 0 HG3 GLU A 512 -25.530 4.508 -13.436 1.00 0.00 H new ATOM 1737 N PHE A 513 -21.337 1.935 -11.837 1.00 0.00 N ATOM 1738 CA PHE A 513 -20.004 1.689 -11.295 1.00 0.00 C ATOM 1739 C PHE A 513 -18.911 1.926 -12.335 1.00 0.00 C ATOM 1740 O PHE A 513 -19.117 1.696 -13.529 1.00 0.00 O ATOM 1741 CB PHE A 513 -19.899 0.281 -10.695 1.00 0.00 C ATOM 1742 CG PHE A 513 -19.714 -0.817 -11.705 1.00 0.00 C ATOM 1743 CD1 PHE A 513 -20.783 -1.280 -12.451 1.00 0.00 C ATOM 1744 CD2 PHE A 513 -18.468 -1.384 -11.907 1.00 0.00 C ATOM 1745 CE1 PHE A 513 -20.608 -2.286 -13.378 1.00 0.00 C ATOM 1746 CE2 PHE A 513 -18.286 -2.391 -12.832 1.00 0.00 C ATOM 1747 CZ PHE A 513 -19.358 -2.842 -13.569 1.00 0.00 C ATOM 0 H PHE A 513 -21.562 1.410 -12.682 1.00 0.00 H new ATOM 0 HA PHE A 513 -19.847 2.410 -10.493 1.00 0.00 H new ATOM 0 HB2 PHE A 513 -19.062 0.259 -9.997 1.00 0.00 H new ATOM 0 HB3 PHE A 513 -20.801 0.078 -10.118 1.00 0.00 H new ATOM 0 HD1 PHE A 513 -21.763 -0.850 -12.306 1.00 0.00 H new ATOM 0 HD2 PHE A 513 -17.625 -1.033 -11.331 1.00 0.00 H new ATOM 0 HE1 PHE A 513 -21.449 -2.640 -13.955 1.00 0.00 H new ATOM 0 HE2 PHE A 513 -17.307 -2.824 -12.977 1.00 0.00 H new ATOM 0 HZ PHE A 513 -19.222 -3.629 -14.295 1.00 0.00 H new ATOM 1757 N THR A 514 -17.756 2.390 -11.864 1.00 0.00 N ATOM 1758 CA THR A 514 -16.610 2.670 -12.720 1.00 0.00 C ATOM 1759 C THR A 514 -15.309 2.237 -12.033 1.00 0.00 C ATOM 1760 O THR A 514 -15.222 2.252 -10.804 1.00 0.00 O ATOM 1761 CB THR A 514 -16.530 4.176 -13.050 1.00 0.00 C ATOM 1762 OG1 THR A 514 -16.878 4.944 -11.887 1.00 0.00 O ATOM 1763 CG2 THR A 514 -17.479 4.526 -14.184 1.00 0.00 C ATOM 0 H THR A 514 -17.590 2.582 -10.876 1.00 0.00 H new ATOM 0 HA THR A 514 -16.738 2.106 -13.644 1.00 0.00 H new ATOM 0 HB THR A 514 -15.511 4.410 -13.357 1.00 0.00 H new ATOM 0 HG1 THR A 514 -16.678 4.425 -11.080 1.00 0.00 H new ATOM 0 HG21 THR A 514 -17.408 5.592 -14.402 1.00 0.00 H new ATOM 0 HG22 THR A 514 -17.210 3.955 -15.073 1.00 0.00 H new ATOM 0 HG23 THR A 514 -18.501 4.283 -13.892 1.00 0.00 H new ATOM 1771 N PRO A 515 -14.288 1.842 -12.817 1.00 0.00 N ATOM 1772 CA PRO A 515 -12.992 1.403 -12.277 1.00 0.00 C ATOM 1773 C PRO A 515 -12.117 2.573 -11.813 1.00 0.00 C ATOM 1774 O PRO A 515 -12.266 3.704 -12.286 1.00 0.00 O ATOM 1775 CB PRO A 515 -12.343 0.705 -13.474 1.00 0.00 C ATOM 1776 CG PRO A 515 -12.913 1.396 -14.664 1.00 0.00 C ATOM 1777 CD PRO A 515 -14.319 1.781 -14.292 1.00 0.00 C ATOM 0 HA PRO A 515 -13.111 0.773 -11.396 1.00 0.00 H new ATOM 0 HB2 PRO A 515 -11.257 0.795 -13.445 1.00 0.00 H new ATOM 0 HB3 PRO A 515 -12.574 -0.360 -13.485 1.00 0.00 H new ATOM 0 HG2 PRO A 515 -12.324 2.276 -14.923 1.00 0.00 H new ATOM 0 HG3 PRO A 515 -12.906 0.741 -15.535 1.00 0.00 H new ATOM 0 HD2 PRO A 515 -14.599 2.741 -14.726 1.00 0.00 H new ATOM 0 HD3 PRO A 515 -15.042 1.047 -14.647 1.00 0.00 H new ATOM 1785 N ASN A 516 -11.190 2.285 -10.901 1.00 0.00 N ATOM 1786 CA ASN A 516 -10.277 3.290 -10.354 1.00 0.00 C ATOM 1787 C ASN A 516 -9.071 2.600 -9.707 1.00 0.00 C ATOM 1788 O ASN A 516 -8.652 2.950 -8.609 1.00 0.00 O ATOM 1789 CB ASN A 516 -10.998 4.178 -9.322 1.00 0.00 C ATOM 1790 CG ASN A 516 -10.189 5.406 -8.916 1.00 0.00 C ATOM 1791 OD1 ASN A 516 -9.431 5.960 -9.717 1.00 0.00 O ATOM 1792 ND2 ASN A 516 -10.341 5.841 -7.669 1.00 0.00 N ATOM 0 H ASN A 516 -11.050 1.349 -10.520 1.00 0.00 H new ATOM 0 HA ASN A 516 -9.931 3.926 -11.169 1.00 0.00 H new ATOM 0 HB2 ASN A 516 -11.954 4.501 -9.735 1.00 0.00 H new ATOM 0 HB3 ASN A 516 -11.218 3.586 -8.434 1.00 0.00 H new ATOM 0 HD21 ASN A 516 -9.822 6.658 -7.347 1.00 0.00 H new ATOM 0 HD22 ASN A 516 -10.977 5.358 -7.034 1.00 0.00 H new ATOM 1799 N GLU A 517 -8.505 1.626 -10.411 1.00 0.00 N ATOM 1800 CA GLU A 517 -7.363 0.855 -9.906 1.00 0.00 C ATOM 1801 C GLU A 517 -6.041 1.609 -10.043 1.00 0.00 C ATOM 1802 O GLU A 517 -4.979 1.091 -9.701 1.00 0.00 O ATOM 1803 CB GLU A 517 -7.265 -0.501 -10.616 1.00 0.00 C ATOM 1804 CG GLU A 517 -8.516 -1.363 -10.512 1.00 0.00 C ATOM 1805 CD GLU A 517 -9.682 -0.792 -11.294 1.00 0.00 C ATOM 1806 OE1 GLU A 517 -9.635 -0.818 -12.537 1.00 0.00 O ATOM 1807 OE2 GLU A 517 -10.625 -0.274 -10.665 1.00 0.00 O ATOM 0 H GLU A 517 -8.818 1.346 -11.341 1.00 0.00 H new ATOM 0 HA GLU A 517 -7.542 0.695 -8.843 1.00 0.00 H new ATOM 0 HB2 GLU A 517 -7.044 -0.330 -11.670 1.00 0.00 H new ATOM 0 HB3 GLU A 517 -6.423 -1.054 -10.200 1.00 0.00 H new ATOM 0 HG2 GLU A 517 -8.294 -2.365 -10.878 1.00 0.00 H new ATOM 0 HG3 GLU A 517 -8.799 -1.461 -9.464 1.00 0.00 H new ATOM 1814 N THR A 518 -6.106 2.829 -10.546 1.00 0.00 N ATOM 1815 CA THR A 518 -4.914 3.649 -10.722 1.00 0.00 C ATOM 1816 C THR A 518 -4.418 4.184 -9.369 1.00 0.00 C ATOM 1817 O THR A 518 -4.935 5.177 -8.852 1.00 0.00 O ATOM 1818 CB THR A 518 -5.176 4.796 -11.729 1.00 0.00 C ATOM 1819 OG1 THR A 518 -4.175 5.818 -11.621 1.00 0.00 O ATOM 1820 CG2 THR A 518 -6.567 5.392 -11.543 1.00 0.00 C ATOM 0 H THR A 518 -6.973 3.277 -10.842 1.00 0.00 H new ATOM 0 HA THR A 518 -4.124 3.024 -11.139 1.00 0.00 H new ATOM 0 HB THR A 518 -5.122 4.368 -12.730 1.00 0.00 H new ATOM 0 HG1 THR A 518 -4.363 6.529 -12.268 1.00 0.00 H new ATOM 0 HG21 THR A 518 -6.719 6.194 -12.265 1.00 0.00 H new ATOM 0 HG22 THR A 518 -7.318 4.618 -11.698 1.00 0.00 H new ATOM 0 HG23 THR A 518 -6.660 5.791 -10.533 1.00 0.00 H new ATOM 1828 N GLY A 519 -3.421 3.497 -8.794 1.00 0.00 N ATOM 1829 CA GLY A 519 -2.880 3.883 -7.489 1.00 0.00 C ATOM 1830 C GLY A 519 -3.838 3.545 -6.348 1.00 0.00 C ATOM 1831 O GLY A 519 -3.572 3.897 -5.193 1.00 0.00 O ATOM 0 H GLY A 519 -2.978 2.678 -9.210 1.00 0.00 H new ATOM 0 HA2 GLY A 519 -1.929 3.375 -7.326 1.00 0.00 H new ATOM 0 HA3 GLY A 519 -2.674 4.953 -7.484 1.00 0.00 H new ATOM 1835 N ALA A 520 -4.947 2.863 -6.723 1.00 0.00 N ATOM 1836 CA ALA A 520 -6.032 2.416 -5.820 1.00 0.00 C ATOM 1837 C ALA A 520 -7.278 3.308 -5.906 1.00 0.00 C ATOM 1838 O ALA A 520 -7.214 4.418 -6.437 1.00 0.00 O ATOM 1839 CB ALA A 520 -5.587 2.153 -4.391 1.00 0.00 C ATOM 0 H ALA A 520 -5.115 2.601 -7.694 1.00 0.00 H new ATOM 0 HA ALA A 520 -6.327 1.437 -6.198 1.00 0.00 H new ATOM 0 HB1 ALA A 520 -6.442 1.830 -3.797 1.00 0.00 H new ATOM 0 HB2 ALA A 520 -4.826 1.373 -4.385 1.00 0.00 H new ATOM 0 HB3 ALA A 520 -5.174 3.067 -3.965 1.00 0.00 H new ATOM 1845 N GLY A 521 -8.418 2.810 -5.405 1.00 0.00 N ATOM 1846 CA GLY A 521 -9.660 3.578 -5.465 1.00 0.00 C ATOM 1847 C GLY A 521 -10.396 3.678 -4.136 1.00 0.00 C ATOM 1848 O GLY A 521 -9.873 4.267 -3.192 1.00 0.00 O ATOM 0 H GLY A 521 -8.501 1.895 -4.962 1.00 0.00 H new ATOM 0 HA2 GLY A 521 -9.435 4.584 -5.820 1.00 0.00 H new ATOM 0 HA3 GLY A 521 -10.322 3.121 -6.201 1.00 0.00 H new ATOM 1852 N PHE A 522 -11.616 3.102 -4.086 1.00 0.00 N ATOM 1853 CA PHE A 522 -12.482 3.103 -2.884 1.00 0.00 C ATOM 1854 C PHE A 522 -13.376 4.352 -2.819 1.00 0.00 C ATOM 1855 O PHE A 522 -13.009 5.354 -2.211 1.00 0.00 O ATOM 1856 CB PHE A 522 -11.668 2.916 -1.583 1.00 0.00 C ATOM 1857 CG PHE A 522 -12.439 2.562 -0.330 1.00 0.00 C ATOM 1858 CD1 PHE A 522 -13.825 2.567 -0.304 1.00 0.00 C ATOM 1859 CD2 PHE A 522 -11.760 2.231 0.836 1.00 0.00 C ATOM 1860 CE1 PHE A 522 -14.512 2.251 0.854 1.00 0.00 C ATOM 1861 CE2 PHE A 522 -12.441 1.913 1.995 1.00 0.00 C ATOM 1862 CZ PHE A 522 -13.820 1.923 2.004 1.00 0.00 C ATOM 0 H PHE A 522 -12.032 2.620 -4.883 1.00 0.00 H new ATOM 0 HA PHE A 522 -13.143 2.241 -2.974 1.00 0.00 H new ATOM 0 HB2 PHE A 522 -10.928 2.134 -1.757 1.00 0.00 H new ATOM 0 HB3 PHE A 522 -11.119 3.838 -1.393 1.00 0.00 H new ATOM 0 HD1 PHE A 522 -14.375 2.821 -1.198 1.00 0.00 H new ATOM 0 HD2 PHE A 522 -10.680 2.222 0.836 1.00 0.00 H new ATOM 0 HE1 PHE A 522 -15.592 2.261 0.859 1.00 0.00 H new ATOM 0 HE2 PHE A 522 -11.895 1.657 2.891 1.00 0.00 H new ATOM 0 HZ PHE A 522 -14.357 1.675 2.907 1.00 0.00 H new ATOM 1872 N GLU A 523 -14.555 4.289 -3.445 1.00 0.00 N ATOM 1873 CA GLU A 523 -15.481 5.422 -3.427 1.00 0.00 C ATOM 1874 C GLU A 523 -16.903 5.040 -3.848 1.00 0.00 C ATOM 1875 O GLU A 523 -17.110 4.277 -4.793 1.00 0.00 O ATOM 1876 CB GLU A 523 -14.957 6.584 -4.283 1.00 0.00 C ATOM 1877 CG GLU A 523 -15.865 7.807 -4.309 1.00 0.00 C ATOM 1878 CD GLU A 523 -16.112 8.396 -2.931 1.00 0.00 C ATOM 1879 OE1 GLU A 523 -17.060 7.948 -2.247 1.00 0.00 O ATOM 1880 OE2 GLU A 523 -15.377 9.319 -2.541 1.00 0.00 O ATOM 0 H GLU A 523 -14.887 3.476 -3.964 1.00 0.00 H new ATOM 0 HA GLU A 523 -15.537 5.750 -2.389 1.00 0.00 H new ATOM 0 HB2 GLU A 523 -13.978 6.882 -3.909 1.00 0.00 H new ATOM 0 HB3 GLU A 523 -14.814 6.231 -5.304 1.00 0.00 H new ATOM 0 HG2 GLU A 523 -15.420 8.569 -4.949 1.00 0.00 H new ATOM 0 HG3 GLU A 523 -16.820 7.533 -4.757 1.00 0.00 H new ATOM 1887 N PHE A 524 -17.868 5.568 -3.114 1.00 0.00 N ATOM 1888 CA PHE A 524 -19.283 5.354 -3.376 1.00 0.00 C ATOM 1889 C PHE A 524 -19.992 6.707 -3.356 1.00 0.00 C ATOM 1890 O PHE A 524 -20.281 7.252 -2.297 1.00 0.00 O ATOM 1891 CB PHE A 524 -19.895 4.386 -2.348 1.00 0.00 C ATOM 1892 CG PHE A 524 -19.341 4.508 -0.951 1.00 0.00 C ATOM 1893 CD1 PHE A 524 -18.162 3.870 -0.598 1.00 0.00 C ATOM 1894 CD2 PHE A 524 -20.005 5.251 0.010 1.00 0.00 C ATOM 1895 CE1 PHE A 524 -17.657 3.974 0.684 1.00 0.00 C ATOM 1896 CE2 PHE A 524 -19.507 5.360 1.294 1.00 0.00 C ATOM 1897 CZ PHE A 524 -18.331 4.720 1.632 1.00 0.00 C ATOM 0 H PHE A 524 -17.689 6.166 -2.307 1.00 0.00 H new ATOM 0 HA PHE A 524 -19.409 4.894 -4.356 1.00 0.00 H new ATOM 0 HB2 PHE A 524 -20.972 4.551 -2.312 1.00 0.00 H new ATOM 0 HB3 PHE A 524 -19.741 3.365 -2.696 1.00 0.00 H new ATOM 0 HD1 PHE A 524 -17.632 3.284 -1.334 1.00 0.00 H new ATOM 0 HD2 PHE A 524 -20.926 5.753 -0.248 1.00 0.00 H new ATOM 0 HE1 PHE A 524 -16.737 3.473 0.945 1.00 0.00 H new ATOM 0 HE2 PHE A 524 -20.036 5.945 2.032 1.00 0.00 H new ATOM 0 HZ PHE A 524 -17.939 4.802 2.635 1.00 0.00 H new ATOM 1907 N GLU A 525 -20.251 7.249 -4.535 1.00 0.00 N ATOM 1908 CA GLU A 525 -20.873 8.559 -4.666 1.00 0.00 C ATOM 1909 C GLU A 525 -22.387 8.532 -4.498 1.00 0.00 C ATOM 1910 O GLU A 525 -23.042 7.525 -4.765 1.00 0.00 O ATOM 1911 CB GLU A 525 -20.515 9.175 -6.017 1.00 0.00 C ATOM 1912 CG GLU A 525 -19.025 9.204 -6.310 1.00 0.00 C ATOM 1913 CD GLU A 525 -18.697 9.992 -7.555 1.00 0.00 C ATOM 1914 OE1 GLU A 525 -19.083 11.175 -7.631 1.00 0.00 O ATOM 1915 OE2 GLU A 525 -18.058 9.430 -8.471 1.00 0.00 O ATOM 0 H GLU A 525 -20.038 6.797 -5.424 1.00 0.00 H new ATOM 0 HA GLU A 525 -20.479 9.169 -3.854 1.00 0.00 H new ATOM 0 HB2 GLU A 525 -21.018 8.614 -6.805 1.00 0.00 H new ATOM 0 HB3 GLU A 525 -20.902 10.194 -6.054 1.00 0.00 H new ATOM 0 HG2 GLU A 525 -18.499 9.638 -5.460 1.00 0.00 H new ATOM 0 HG3 GLU A 525 -18.660 8.183 -6.423 1.00 0.00 H new ATOM 1922 N ASN A 526 -22.931 9.665 -4.064 1.00 0.00 N ATOM 1923 CA ASN A 526 -24.366 9.820 -3.869 1.00 0.00 C ATOM 1924 C ASN A 526 -24.880 10.981 -4.720 1.00 0.00 C ATOM 1925 O ASN A 526 -24.202 11.999 -4.860 1.00 0.00 O ATOM 1926 CB ASN A 526 -24.714 10.031 -2.384 1.00 0.00 C ATOM 1927 CG ASN A 526 -24.108 11.288 -1.774 1.00 0.00 C ATOM 1928 OD1 ASN A 526 -24.622 12.393 -1.952 1.00 0.00 O ATOM 1929 ND2 ASN A 526 -23.025 11.130 -1.029 1.00 0.00 N ATOM 0 H ASN A 526 -22.389 10.499 -3.838 1.00 0.00 H new ATOM 0 HA ASN A 526 -24.858 8.901 -4.187 1.00 0.00 H new ATOM 0 HB2 ASN A 526 -25.798 10.076 -2.279 1.00 0.00 H new ATOM 0 HB3 ASN A 526 -24.374 9.165 -1.816 1.00 0.00 H new ATOM 0 HD21 ASN A 526 -22.591 11.938 -0.582 1.00 0.00 H new ATOM 0 HD22 ASN A 526 -22.625 10.201 -0.902 1.00 0.00 H new ATOM 1936 N ALA A 527 -26.061 10.815 -5.309 1.00 0.00 N ATOM 1937 CA ALA A 527 -26.643 11.852 -6.161 1.00 0.00 C ATOM 1938 C ALA A 527 -27.731 12.654 -5.447 1.00 0.00 C ATOM 1939 O ALA A 527 -28.409 13.476 -6.066 1.00 0.00 O ATOM 1940 CB ALA A 527 -27.183 11.248 -7.447 1.00 0.00 C ATOM 0 H ALA A 527 -26.633 9.976 -5.214 1.00 0.00 H new ATOM 0 HA ALA A 527 -25.841 12.549 -6.405 1.00 0.00 H new ATOM 0 HB1 ALA A 527 -27.612 12.035 -8.067 1.00 0.00 H new ATOM 0 HB2 ALA A 527 -26.372 10.761 -7.989 1.00 0.00 H new ATOM 0 HB3 ALA A 527 -27.953 10.514 -7.209 1.00 0.00 H new ATOM 1946 N ILE A 528 -27.890 12.412 -4.147 1.00 0.00 N ATOM 1947 CA ILE A 528 -28.893 13.116 -3.334 1.00 0.00 C ATOM 1948 C ILE A 528 -30.310 12.954 -3.910 1.00 0.00 C ATOM 1949 O ILE A 528 -31.125 13.880 -3.879 1.00 0.00 O ATOM 1950 CB ILE A 528 -28.549 14.619 -3.167 1.00 0.00 C ATOM 1951 CG1 ILE A 528 -27.039 14.802 -2.974 1.00 0.00 C ATOM 1952 CG2 ILE A 528 -29.299 15.213 -1.978 1.00 0.00 C ATOM 1953 CD1 ILE A 528 -26.586 16.246 -2.996 1.00 0.00 C ATOM 0 H ILE A 528 -27.336 11.731 -3.628 1.00 0.00 H new ATOM 0 HA ILE A 528 -28.872 12.653 -2.348 1.00 0.00 H new ATOM 0 HB ILE A 528 -28.857 15.142 -4.072 1.00 0.00 H new ATOM 0 HG12 ILE A 528 -26.748 14.355 -2.023 1.00 0.00 H new ATOM 0 HG13 ILE A 528 -26.514 14.255 -3.757 1.00 0.00 H new ATOM 0 HG21 ILE A 528 -29.044 16.268 -1.877 1.00 0.00 H new ATOM 0 HG22 ILE A 528 -30.373 15.112 -2.138 1.00 0.00 H new ATOM 0 HG23 ILE A 528 -29.017 14.683 -1.068 1.00 0.00 H new ATOM 0 HD11 ILE A 528 -25.506 16.291 -2.853 1.00 0.00 H new ATOM 0 HD12 ILE A 528 -26.844 16.694 -3.956 1.00 0.00 H new ATOM 0 HD13 ILE A 528 -27.081 16.795 -2.195 1.00 0.00 H new ATOM 1965 N VAL A 529 -30.600 11.764 -4.423 1.00 0.00 N ATOM 1966 CA VAL A 529 -31.904 11.473 -5.009 1.00 0.00 C ATOM 1967 C VAL A 529 -32.149 9.958 -5.020 1.00 0.00 C ATOM 1968 O VAL A 529 -31.215 9.176 -4.840 1.00 0.00 O ATOM 1969 CB VAL A 529 -32.003 12.048 -6.446 1.00 0.00 C ATOM 1970 CG1 VAL A 529 -31.052 11.339 -7.400 1.00 0.00 C ATOM 1971 CG2 VAL A 529 -33.432 12.025 -6.969 1.00 0.00 C ATOM 0 H VAL A 529 -29.946 10.981 -4.445 1.00 0.00 H new ATOM 0 HA VAL A 529 -32.672 11.950 -4.400 1.00 0.00 H new ATOM 0 HB VAL A 529 -31.696 13.092 -6.392 1.00 0.00 H new ATOM 0 HG11 VAL A 529 -31.149 11.769 -8.397 1.00 0.00 H new ATOM 0 HG12 VAL A 529 -30.027 11.462 -7.050 1.00 0.00 H new ATOM 0 HG13 VAL A 529 -31.298 10.278 -7.437 1.00 0.00 H new ATOM 0 HG21 VAL A 529 -33.457 12.436 -7.978 1.00 0.00 H new ATOM 0 HG22 VAL A 529 -33.796 10.998 -6.987 1.00 0.00 H new ATOM 0 HG23 VAL A 529 -34.068 12.624 -6.317 1.00 0.00 H new ATOM 1981 N GLY A 530 -33.403 9.551 -5.184 1.00 0.00 N ATOM 1982 CA GLY A 530 -33.730 8.139 -5.223 1.00 0.00 C ATOM 1983 C GLY A 530 -34.321 7.651 -3.915 1.00 0.00 C ATOM 1984 O GLY A 530 -35.541 7.656 -3.728 1.00 0.00 O ATOM 0 H GLY A 530 -34.201 10.177 -5.291 1.00 0.00 H new ATOM 0 HA2 GLY A 530 -34.438 7.954 -6.031 1.00 0.00 H new ATOM 0 HA3 GLY A 530 -32.831 7.566 -5.450 1.00 0.00 H new ATOM 1988 N GLY A 531 -33.459 7.227 -3.009 1.00 0.00 N ATOM 1989 CA GLY A 531 -33.917 6.748 -1.721 1.00 0.00 C ATOM 1990 C GLY A 531 -33.610 7.736 -0.622 1.00 0.00 C ATOM 1991 O GLY A 531 -33.670 7.402 0.562 1.00 0.00 O ATOM 0 H GLY A 531 -32.448 7.205 -3.140 1.00 0.00 H new ATOM 0 HA2 GLY A 531 -34.991 6.568 -1.760 1.00 0.00 H new ATOM 0 HA3 GLY A 531 -33.441 5.793 -1.497 1.00 0.00 H new ATOM 1995 N VAL A 532 -33.279 8.959 -1.021 1.00 0.00 N ATOM 1996 CA VAL A 532 -32.946 10.012 -0.075 1.00 0.00 C ATOM 1997 C VAL A 532 -33.609 11.328 -0.460 1.00 0.00 C ATOM 1998 O VAL A 532 -33.795 11.617 -1.642 1.00 0.00 O ATOM 1999 CB VAL A 532 -31.419 10.232 0.021 1.00 0.00 C ATOM 2000 CG1 VAL A 532 -30.752 9.081 0.752 1.00 0.00 C ATOM 2001 CG2 VAL A 532 -30.808 10.406 -1.360 1.00 0.00 C ATOM 0 H VAL A 532 -33.235 9.244 -1.999 1.00 0.00 H new ATOM 0 HA VAL A 532 -33.319 9.686 0.896 1.00 0.00 H new ATOM 0 HB VAL A 532 -31.249 11.146 0.590 1.00 0.00 H new ATOM 0 HG11 VAL A 532 -29.678 9.258 0.807 1.00 0.00 H new ATOM 0 HG12 VAL A 532 -31.159 9.005 1.760 1.00 0.00 H new ATOM 0 HG13 VAL A 532 -30.939 8.151 0.214 1.00 0.00 H new ATOM 0 HG21 VAL A 532 -29.733 10.559 -1.266 1.00 0.00 H new ATOM 0 HG22 VAL A 532 -30.996 9.513 -1.956 1.00 0.00 H new ATOM 0 HG23 VAL A 532 -31.256 11.271 -1.850 1.00 0.00 H new ATOM 2011 N VAL A 533 -33.972 12.110 0.550 1.00 0.00 N ATOM 2012 CA VAL A 533 -34.607 13.410 0.344 1.00 0.00 C ATOM 2013 C VAL A 533 -33.854 14.501 1.117 1.00 0.00 C ATOM 2014 O VAL A 533 -33.350 15.450 0.511 1.00 0.00 O ATOM 2015 CB VAL A 533 -36.105 13.417 0.731 1.00 0.00 C ATOM 2016 CG1 VAL A 533 -36.743 14.760 0.404 1.00 0.00 C ATOM 2017 CG2 VAL A 533 -36.851 12.288 0.035 1.00 0.00 C ATOM 0 H VAL A 533 -33.836 11.864 1.531 1.00 0.00 H new ATOM 0 HA VAL A 533 -34.556 13.618 -0.725 1.00 0.00 H new ATOM 0 HB VAL A 533 -36.174 13.259 1.807 1.00 0.00 H new ATOM 0 HG11 VAL A 533 -37.796 14.741 0.685 1.00 0.00 H new ATOM 0 HG12 VAL A 533 -36.234 15.549 0.958 1.00 0.00 H new ATOM 0 HG13 VAL A 533 -36.656 14.953 -0.665 1.00 0.00 H new ATOM 0 HG21 VAL A 533 -37.902 12.314 0.323 1.00 0.00 H new ATOM 0 HG22 VAL A 533 -36.768 12.409 -1.045 1.00 0.00 H new ATOM 0 HG23 VAL A 533 -36.418 11.331 0.328 1.00 0.00 H new ATOM 2027 N PRO A 534 -33.757 14.387 2.466 1.00 0.00 N ATOM 2028 CA PRO A 534 -33.045 15.374 3.285 1.00 0.00 C ATOM 2029 C PRO A 534 -31.548 15.374 2.988 1.00 0.00 C ATOM 2030 O PRO A 534 -30.988 14.352 2.581 1.00 0.00 O ATOM 2031 CB PRO A 534 -33.293 14.908 4.726 1.00 0.00 C ATOM 2032 CG PRO A 534 -34.450 13.977 4.638 1.00 0.00 C ATOM 2033 CD PRO A 534 -34.333 13.316 3.301 1.00 0.00 C ATOM 0 HA PRO A 534 -33.392 16.389 3.092 1.00 0.00 H new ATOM 0 HB2 PRO A 534 -32.415 14.408 5.135 1.00 0.00 H new ATOM 0 HB3 PRO A 534 -33.514 15.751 5.381 1.00 0.00 H new ATOM 0 HG2 PRO A 534 -34.424 13.242 5.442 1.00 0.00 H new ATOM 0 HG3 PRO A 534 -35.394 14.515 4.728 1.00 0.00 H new ATOM 0 HD2 PRO A 534 -33.688 12.438 3.337 1.00 0.00 H new ATOM 0 HD3 PRO A 534 -35.301 12.985 2.926 1.00 0.00 H new ATOM 2041 N ARG A 535 -30.907 16.513 3.209 1.00 0.00 N ATOM 2042 CA ARG A 535 -29.479 16.660 2.951 1.00 0.00 C ATOM 2043 C ARG A 535 -28.634 15.727 3.817 1.00 0.00 C ATOM 2044 O ARG A 535 -27.750 15.036 3.318 1.00 0.00 O ATOM 2045 CB ARG A 535 -29.046 18.113 3.169 1.00 0.00 C ATOM 2046 CG ARG A 535 -27.569 18.368 2.918 1.00 0.00 C ATOM 2047 CD ARG A 535 -26.994 19.309 3.961 1.00 0.00 C ATOM 2048 NE ARG A 535 -25.562 19.529 3.775 1.00 0.00 N ATOM 2049 CZ ARG A 535 -24.635 19.230 4.686 1.00 0.00 C ATOM 2050 NH1 ARG A 535 -24.986 18.691 5.848 1.00 0.00 N ATOM 2051 NH2 ARG A 535 -23.357 19.476 4.431 1.00 0.00 N ATOM 0 H ARG A 535 -31.356 17.355 3.569 1.00 0.00 H new ATOM 0 HA ARG A 535 -29.311 16.382 1.911 1.00 0.00 H new ATOM 0 HB2 ARG A 535 -29.631 18.757 2.512 1.00 0.00 H new ATOM 0 HB3 ARG A 535 -29.284 18.401 4.193 1.00 0.00 H new ATOM 0 HG2 ARG A 535 -27.025 17.424 2.936 1.00 0.00 H new ATOM 0 HG3 ARG A 535 -27.434 18.795 1.924 1.00 0.00 H new ATOM 0 HD2 ARG A 535 -27.516 20.265 3.913 1.00 0.00 H new ATOM 0 HD3 ARG A 535 -27.171 18.899 4.955 1.00 0.00 H new ATOM 0 HE ARG A 535 -25.252 19.937 2.893 1.00 0.00 H new ATOM 0 HH11 ARG A 535 -25.969 18.504 6.047 1.00 0.00 H new ATOM 0 HH12 ARG A 535 -24.273 18.464 6.541 1.00 0.00 H new ATOM 0 HH21 ARG A 535 -23.086 19.893 3.540 1.00 0.00 H new ATOM 0 HH22 ARG A 535 -22.645 19.249 5.126 1.00 0.00 H new ATOM 2065 N GLU A 536 -28.919 15.690 5.110 1.00 0.00 N ATOM 2066 CA GLU A 536 -28.160 14.854 6.039 1.00 0.00 C ATOM 2067 C GLU A 536 -28.565 13.380 5.979 1.00 0.00 C ATOM 2068 O GLU A 536 -28.139 12.578 6.812 1.00 0.00 O ATOM 2069 CB GLU A 536 -28.285 15.379 7.474 1.00 0.00 C ATOM 2070 CG GLU A 536 -28.127 16.886 7.612 1.00 0.00 C ATOM 2071 CD GLU A 536 -29.453 17.616 7.602 1.00 0.00 C ATOM 2072 OE1 GLU A 536 -30.096 17.681 6.535 1.00 0.00 O ATOM 2073 OE2 GLU A 536 -29.863 18.128 8.664 1.00 0.00 O ATOM 0 H GLU A 536 -29.670 16.228 5.544 1.00 0.00 H new ATOM 0 HA GLU A 536 -27.118 14.913 5.724 1.00 0.00 H new ATOM 0 HB2 GLU A 536 -29.259 15.091 7.869 1.00 0.00 H new ATOM 0 HB3 GLU A 536 -27.533 14.890 8.093 1.00 0.00 H new ATOM 0 HG2 GLU A 536 -27.601 17.109 8.541 1.00 0.00 H new ATOM 0 HG3 GLU A 536 -27.506 17.258 6.797 1.00 0.00 H new ATOM 2080 N TYR A 537 -29.369 13.015 4.990 1.00 0.00 N ATOM 2081 CA TYR A 537 -29.817 11.633 4.852 1.00 0.00 C ATOM 2082 C TYR A 537 -29.038 10.907 3.753 1.00 0.00 C ATOM 2083 O TYR A 537 -29.228 9.715 3.521 1.00 0.00 O ATOM 2084 CB TYR A 537 -31.321 11.594 4.572 1.00 0.00 C ATOM 2085 CG TYR A 537 -31.953 10.223 4.669 1.00 0.00 C ATOM 2086 CD1 TYR A 537 -31.664 9.370 5.728 1.00 0.00 C ATOM 2087 CD2 TYR A 537 -32.841 9.782 3.697 1.00 0.00 C ATOM 2088 CE1 TYR A 537 -32.242 8.119 5.813 1.00 0.00 C ATOM 2089 CE2 TYR A 537 -33.427 8.534 3.775 1.00 0.00 C ATOM 2090 CZ TYR A 537 -33.124 7.706 4.836 1.00 0.00 C ATOM 2091 OH TYR A 537 -33.707 6.460 4.925 1.00 0.00 O ATOM 0 H TYR A 537 -29.723 13.650 4.275 1.00 0.00 H new ATOM 0 HA TYR A 537 -29.623 11.113 5.790 1.00 0.00 H new ATOM 0 HB2 TYR A 537 -31.824 12.260 5.274 1.00 0.00 H new ATOM 0 HB3 TYR A 537 -31.500 11.990 3.572 1.00 0.00 H new ATOM 0 HD1 TYR A 537 -30.976 9.691 6.496 1.00 0.00 H new ATOM 0 HD2 TYR A 537 -33.078 10.427 2.864 1.00 0.00 H new ATOM 0 HE1 TYR A 537 -32.005 7.467 6.641 1.00 0.00 H new ATOM 0 HE2 TYR A 537 -34.117 8.209 3.011 1.00 0.00 H new ATOM 0 HH TYR A 537 -34.303 6.322 4.160 1.00 0.00 H new ATOM 2101 N ILE A 538 -28.148 11.629 3.087 1.00 0.00 N ATOM 2102 CA ILE A 538 -27.357 11.046 2.005 1.00 0.00 C ATOM 2103 C ILE A 538 -26.206 10.123 2.455 1.00 0.00 C ATOM 2104 O ILE A 538 -26.010 9.065 1.855 1.00 0.00 O ATOM 2105 CB ILE A 538 -26.892 12.064 0.943 1.00 0.00 C ATOM 2106 CG1 ILE A 538 -26.079 13.202 1.568 1.00 0.00 C ATOM 2107 CG2 ILE A 538 -28.093 12.612 0.189 1.00 0.00 C ATOM 2108 CD1 ILE A 538 -25.559 14.215 0.571 1.00 0.00 C ATOM 0 H ILE A 538 -27.954 12.613 3.273 1.00 0.00 H new ATOM 0 HA ILE A 538 -28.078 10.391 1.516 1.00 0.00 H new ATOM 0 HB ILE A 538 -26.237 11.546 0.242 1.00 0.00 H new ATOM 0 HG12 ILE A 538 -26.700 13.717 2.301 1.00 0.00 H new ATOM 0 HG13 ILE A 538 -25.234 12.775 2.109 1.00 0.00 H new ATOM 0 HG21 ILE A 538 -27.756 13.330 -0.559 1.00 0.00 H new ATOM 0 HG22 ILE A 538 -28.618 11.794 -0.304 1.00 0.00 H new ATOM 0 HG23 ILE A 538 -28.767 13.106 0.889 1.00 0.00 H new ATOM 0 HD11 ILE A 538 -24.995 14.986 1.096 1.00 0.00 H new ATOM 0 HD12 ILE A 538 -24.909 13.717 -0.149 1.00 0.00 H new ATOM 0 HD13 ILE A 538 -26.398 14.673 0.047 1.00 0.00 H new ATOM 2120 N PRO A 539 -25.429 10.476 3.517 1.00 0.00 N ATOM 2121 CA PRO A 539 -24.315 9.627 3.970 1.00 0.00 C ATOM 2122 C PRO A 539 -24.792 8.302 4.565 1.00 0.00 C ATOM 2123 O PRO A 539 -24.035 7.338 4.657 1.00 0.00 O ATOM 2124 CB PRO A 539 -23.625 10.478 5.038 1.00 0.00 C ATOM 2125 CG PRO A 539 -24.697 11.377 5.542 1.00 0.00 C ATOM 2126 CD PRO A 539 -25.556 11.689 4.351 1.00 0.00 C ATOM 0 HA PRO A 539 -23.661 9.345 3.145 1.00 0.00 H new ATOM 0 HB2 PRO A 539 -23.217 9.859 5.837 1.00 0.00 H new ATOM 0 HB3 PRO A 539 -22.794 11.046 4.619 1.00 0.00 H new ATOM 0 HG2 PRO A 539 -25.277 10.893 6.328 1.00 0.00 H new ATOM 0 HG3 PRO A 539 -24.276 12.287 5.971 1.00 0.00 H new ATOM 0 HD2 PRO A 539 -26.591 11.874 4.638 1.00 0.00 H new ATOM 0 HD3 PRO A 539 -25.208 12.578 3.825 1.00 0.00 H new ATOM 2134 N SER A 540 -26.060 8.265 4.964 1.00 0.00 N ATOM 2135 CA SER A 540 -26.637 7.076 5.554 1.00 0.00 C ATOM 2136 C SER A 540 -26.696 5.937 4.531 1.00 0.00 C ATOM 2137 O SER A 540 -26.017 4.914 4.684 1.00 0.00 O ATOM 2138 CB SER A 540 -28.041 7.394 6.065 1.00 0.00 C ATOM 2139 OG SER A 540 -28.194 8.799 6.229 1.00 0.00 O ATOM 0 H SER A 540 -26.704 9.052 4.886 1.00 0.00 H new ATOM 0 HA SER A 540 -26.010 6.755 6.385 1.00 0.00 H new ATOM 0 HB2 SER A 540 -28.786 7.019 5.363 1.00 0.00 H new ATOM 0 HB3 SER A 540 -28.214 6.888 7.015 1.00 0.00 H new ATOM 0 HG SER A 540 -29.140 9.038 6.135 1.00 0.00 H new ATOM 2145 N VAL A 541 -27.490 6.126 3.491 1.00 0.00 N ATOM 2146 CA VAL A 541 -27.648 5.118 2.438 1.00 0.00 C ATOM 2147 C VAL A 541 -26.325 4.784 1.741 1.00 0.00 C ATOM 2148 O VAL A 541 -26.065 3.615 1.440 1.00 0.00 O ATOM 2149 CB VAL A 541 -28.700 5.552 1.397 1.00 0.00 C ATOM 2150 CG1 VAL A 541 -28.921 4.450 0.362 1.00 0.00 C ATOM 2151 CG2 VAL A 541 -30.001 5.903 2.090 1.00 0.00 C ATOM 0 H VAL A 541 -28.042 6.972 3.346 1.00 0.00 H new ATOM 0 HA VAL A 541 -27.997 4.212 2.934 1.00 0.00 H new ATOM 0 HB VAL A 541 -28.332 6.436 0.876 1.00 0.00 H new ATOM 0 HG11 VAL A 541 -29.667 4.776 -0.363 1.00 0.00 H new ATOM 0 HG12 VAL A 541 -27.983 4.240 -0.152 1.00 0.00 H new ATOM 0 HG13 VAL A 541 -29.271 3.547 0.861 1.00 0.00 H new ATOM 0 HG21 VAL A 541 -30.738 6.208 1.347 1.00 0.00 H new ATOM 0 HG22 VAL A 541 -30.371 5.033 2.632 1.00 0.00 H new ATOM 0 HG23 VAL A 541 -29.831 6.721 2.790 1.00 0.00 H new ATOM 2161 N GLU A 542 -25.480 5.790 1.502 1.00 0.00 N ATOM 2162 CA GLU A 542 -24.204 5.551 0.834 1.00 0.00 C ATOM 2163 C GLU A 542 -23.316 4.592 1.637 1.00 0.00 C ATOM 2164 O GLU A 542 -22.739 3.654 1.084 1.00 0.00 O ATOM 2165 CB GLU A 542 -23.474 6.852 0.450 1.00 0.00 C ATOM 2166 CG GLU A 542 -22.725 7.548 1.576 1.00 0.00 C ATOM 2167 CD GLU A 542 -22.027 8.820 1.118 1.00 0.00 C ATOM 2168 OE1 GLU A 542 -21.607 8.892 -0.058 1.00 0.00 O ATOM 2169 OE2 GLU A 542 -21.897 9.758 1.930 1.00 0.00 O ATOM 0 H GLU A 542 -25.654 6.762 1.757 1.00 0.00 H new ATOM 0 HA GLU A 542 -24.435 5.057 -0.110 1.00 0.00 H new ATOM 0 HB2 GLU A 542 -22.766 6.627 -0.347 1.00 0.00 H new ATOM 0 HB3 GLU A 542 -24.205 7.549 0.040 1.00 0.00 H new ATOM 0 HG2 GLU A 542 -23.424 7.790 2.377 1.00 0.00 H new ATOM 0 HG3 GLU A 542 -21.987 6.863 1.993 1.00 0.00 H new ATOM 2176 N ALA A 543 -23.236 4.818 2.944 1.00 0.00 N ATOM 2177 CA ALA A 543 -22.448 3.964 3.820 1.00 0.00 C ATOM 2178 C ALA A 543 -23.082 2.575 3.928 1.00 0.00 C ATOM 2179 O ALA A 543 -22.373 1.570 3.985 1.00 0.00 O ATOM 2180 CB ALA A 543 -22.300 4.590 5.194 1.00 0.00 C ATOM 0 H ALA A 543 -23.709 5.587 3.419 1.00 0.00 H new ATOM 0 HA ALA A 543 -21.454 3.857 3.386 1.00 0.00 H new ATOM 0 HB1 ALA A 543 -21.707 3.933 5.831 1.00 0.00 H new ATOM 0 HB2 ALA A 543 -21.801 5.555 5.103 1.00 0.00 H new ATOM 0 HB3 ALA A 543 -23.286 4.732 5.637 1.00 0.00 H new ATOM 2186 N GLY A 544 -24.409 2.536 3.934 1.00 0.00 N ATOM 2187 CA GLY A 544 -25.119 1.276 4.035 1.00 0.00 C ATOM 2188 C GLY A 544 -24.870 0.377 2.838 1.00 0.00 C ATOM 2189 O GLY A 544 -24.762 -0.842 2.980 1.00 0.00 O ATOM 0 H GLY A 544 -25.008 3.359 3.870 1.00 0.00 H new ATOM 0 HA2 GLY A 544 -24.811 0.760 4.944 1.00 0.00 H new ATOM 0 HA3 GLY A 544 -26.188 1.470 4.125 1.00 0.00 H new ATOM 2193 N LEU A 545 -24.767 0.982 1.660 1.00 0.00 N ATOM 2194 CA LEU A 545 -24.521 0.236 0.436 1.00 0.00 C ATOM 2195 C LEU A 545 -23.151 -0.440 0.469 1.00 0.00 C ATOM 2196 O LEU A 545 -22.974 -1.536 -0.065 1.00 0.00 O ATOM 2197 CB LEU A 545 -24.627 1.159 -0.784 1.00 0.00 C ATOM 2198 CG LEU A 545 -25.781 0.877 -1.755 1.00 0.00 C ATOM 2199 CD1 LEU A 545 -25.644 -0.507 -2.372 1.00 0.00 C ATOM 2200 CD2 LEU A 545 -27.127 1.030 -1.062 1.00 0.00 C ATOM 0 H LEU A 545 -24.851 1.990 1.529 1.00 0.00 H new ATOM 0 HA LEU A 545 -25.282 -0.541 0.358 1.00 0.00 H new ATOM 0 HB2 LEU A 545 -24.723 2.185 -0.429 1.00 0.00 H new ATOM 0 HB3 LEU A 545 -23.691 1.100 -1.339 1.00 0.00 H new ATOM 0 HG LEU A 545 -25.731 1.612 -2.558 1.00 0.00 H new ATOM 0 HD11 LEU A 545 -26.474 -0.684 -3.057 1.00 0.00 H new ATOM 0 HD12 LEU A 545 -24.703 -0.570 -2.918 1.00 0.00 H new ATOM 0 HD13 LEU A 545 -25.657 -1.260 -1.584 1.00 0.00 H new ATOM 0 HD21 LEU A 545 -27.928 0.825 -1.773 1.00 0.00 H new ATOM 0 HD22 LEU A 545 -27.190 0.327 -0.231 1.00 0.00 H new ATOM 0 HD23 LEU A 545 -27.229 2.048 -0.685 1.00 0.00 H new ATOM 2212 N LYS A 546 -22.190 0.209 1.111 1.00 0.00 N ATOM 2213 CA LYS A 546 -20.845 -0.338 1.205 1.00 0.00 C ATOM 2214 C LYS A 546 -20.782 -1.452 2.247 1.00 0.00 C ATOM 2215 O LYS A 546 -19.997 -2.379 2.110 1.00 0.00 O ATOM 2216 CB LYS A 546 -19.811 0.758 1.496 1.00 0.00 C ATOM 2217 CG LYS A 546 -18.364 0.379 1.169 1.00 0.00 C ATOM 2218 CD LYS A 546 -18.196 -0.006 -0.300 1.00 0.00 C ATOM 2219 CE LYS A 546 -16.779 0.255 -0.809 1.00 0.00 C ATOM 2220 NZ LYS A 546 -15.803 -0.797 -0.407 1.00 0.00 N ATOM 0 H LYS A 546 -22.316 1.110 1.572 1.00 0.00 H new ATOM 0 HA LYS A 546 -20.594 -0.770 0.236 1.00 0.00 H new ATOM 0 HB2 LYS A 546 -20.076 1.649 0.926 1.00 0.00 H new ATOM 0 HB3 LYS A 546 -19.872 1.025 2.551 1.00 0.00 H new ATOM 0 HG2 LYS A 546 -17.707 1.217 1.402 1.00 0.00 H new ATOM 0 HG3 LYS A 546 -18.055 -0.454 1.801 1.00 0.00 H new ATOM 0 HD2 LYS A 546 -18.437 -1.062 -0.427 1.00 0.00 H new ATOM 0 HD3 LYS A 546 -18.907 0.558 -0.905 1.00 0.00 H new ATOM 0 HE2 LYS A 546 -16.799 0.325 -1.897 1.00 0.00 H new ATOM 0 HE3 LYS A 546 -16.438 1.220 -0.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 546 -14.953 -0.728 -1.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 546 -15.539 -0.663 0.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 546 -16.235 -1.735 -0.528 1.00 0.00 H new ATOM 2234 N ASP A 547 -21.650 -1.378 3.256 1.00 0.00 N ATOM 2235 CA ASP A 547 -21.678 -2.391 4.318 1.00 0.00 C ATOM 2236 C ASP A 547 -21.959 -3.766 3.731 1.00 0.00 C ATOM 2237 O ASP A 547 -21.299 -4.753 4.065 1.00 0.00 O ATOM 2238 CB ASP A 547 -22.731 -2.047 5.376 1.00 0.00 C ATOM 2239 CG ASP A 547 -23.019 -3.203 6.321 1.00 0.00 C ATOM 2240 OD1 ASP A 547 -23.880 -4.045 5.992 1.00 0.00 O ATOM 2241 OD2 ASP A 547 -22.397 -3.265 7.404 1.00 0.00 O ATOM 0 H ASP A 547 -22.340 -0.634 3.363 1.00 0.00 H new ATOM 0 HA ASP A 547 -20.700 -2.403 4.798 1.00 0.00 H new ATOM 0 HB2 ASP A 547 -22.391 -1.188 5.954 1.00 0.00 H new ATOM 0 HB3 ASP A 547 -23.655 -1.751 4.879 1.00 0.00 H new ATOM 2246 N ALA A 548 -22.946 -3.818 2.852 1.00 0.00 N ATOM 2247 CA ALA A 548 -23.314 -5.056 2.189 1.00 0.00 C ATOM 2248 C ALA A 548 -22.208 -5.462 1.221 1.00 0.00 C ATOM 2249 O ALA A 548 -21.826 -6.629 1.157 1.00 0.00 O ATOM 2250 CB ALA A 548 -24.634 -4.889 1.452 1.00 0.00 C ATOM 0 H ALA A 548 -23.509 -3.012 2.581 1.00 0.00 H new ATOM 0 HA ALA A 548 -23.439 -5.840 2.936 1.00 0.00 H new ATOM 0 HB1 ALA A 548 -24.897 -5.825 0.960 1.00 0.00 H new ATOM 0 HB2 ALA A 548 -25.416 -4.620 2.162 1.00 0.00 H new ATOM 0 HB3 ALA A 548 -24.536 -4.101 0.705 1.00 0.00 H new ATOM 2256 N MET A 549 -21.722 -4.481 0.465 1.00 0.00 N ATOM 2257 CA MET A 549 -20.645 -4.692 -0.504 1.00 0.00 C ATOM 2258 C MET A 549 -19.454 -5.450 0.100 1.00 0.00 C ATOM 2259 O MET A 549 -19.021 -6.463 -0.453 1.00 0.00 O ATOM 2260 CB MET A 549 -20.179 -3.353 -1.070 1.00 0.00 C ATOM 2261 CG MET A 549 -19.127 -3.463 -2.161 1.00 0.00 C ATOM 2262 SD MET A 549 -19.777 -4.136 -3.704 1.00 0.00 S ATOM 2263 CE MET A 549 -20.948 -2.864 -4.171 1.00 0.00 C ATOM 0 H MET A 549 -22.061 -3.520 0.505 1.00 0.00 H new ATOM 0 HA MET A 549 -21.049 -5.310 -1.306 1.00 0.00 H new ATOM 0 HB2 MET A 549 -21.043 -2.820 -1.468 1.00 0.00 H new ATOM 0 HB3 MET A 549 -19.779 -2.748 -0.256 1.00 0.00 H new ATOM 0 HG2 MET A 549 -18.704 -2.476 -2.351 1.00 0.00 H new ATOM 0 HG3 MET A 549 -18.312 -4.096 -1.810 1.00 0.00 H new ATOM 0 HE1 MET A 549 -20.825 -2.627 -5.228 1.00 0.00 H new ATOM 0 HE2 MET A 549 -21.963 -3.221 -3.995 1.00 0.00 H new ATOM 0 HE3 MET A 549 -20.770 -1.969 -3.575 1.00 0.00 H new ATOM 2273 N GLU A 550 -18.950 -4.979 1.243 1.00 0.00 N ATOM 2274 CA GLU A 550 -17.797 -5.618 1.894 1.00 0.00 C ATOM 2275 C GLU A 550 -18.122 -7.024 2.393 1.00 0.00 C ATOM 2276 O GLU A 550 -17.231 -7.764 2.812 1.00 0.00 O ATOM 2277 CB GLU A 550 -17.268 -4.780 3.067 1.00 0.00 C ATOM 2278 CG GLU A 550 -17.412 -3.276 2.917 1.00 0.00 C ATOM 2279 CD GLU A 550 -16.609 -2.697 1.771 1.00 0.00 C ATOM 2280 OE1 GLU A 550 -16.930 -2.986 0.597 1.00 0.00 O ATOM 2281 OE2 GLU A 550 -15.673 -1.920 2.038 1.00 0.00 O ATOM 0 H GLU A 550 -19.316 -4.165 1.736 1.00 0.00 H new ATOM 0 HA GLU A 550 -17.025 -5.688 1.128 1.00 0.00 H new ATOM 0 HB2 GLU A 550 -17.788 -5.088 3.974 1.00 0.00 H new ATOM 0 HB3 GLU A 550 -16.213 -5.013 3.210 1.00 0.00 H new ATOM 0 HG2 GLU A 550 -18.465 -3.034 2.770 1.00 0.00 H new ATOM 0 HG3 GLU A 550 -17.101 -2.796 3.845 1.00 0.00 H new ATOM 2288 N ASN A 551 -19.395 -7.382 2.357 1.00 0.00 N ATOM 2289 CA ASN A 551 -19.834 -8.695 2.803 1.00 0.00 C ATOM 2290 C ASN A 551 -19.879 -9.675 1.639 1.00 0.00 C ATOM 2291 O ASN A 551 -20.046 -10.879 1.834 1.00 0.00 O ATOM 2292 CB ASN A 551 -21.209 -8.607 3.473 1.00 0.00 C ATOM 2293 CG ASN A 551 -21.130 -8.629 4.986 1.00 0.00 C ATOM 2294 OD1 ASN A 551 -21.164 -9.696 5.603 1.00 0.00 O ATOM 2295 ND2 ASN A 551 -21.030 -7.454 5.595 1.00 0.00 N ATOM 0 H ASN A 551 -20.146 -6.779 2.022 1.00 0.00 H new ATOM 0 HA ASN A 551 -19.113 -9.060 3.534 1.00 0.00 H new ATOM 0 HB2 ASN A 551 -21.705 -7.691 3.153 1.00 0.00 H new ATOM 0 HB3 ASN A 551 -21.827 -9.439 3.134 1.00 0.00 H new ATOM 0 HD21 ASN A 551 -20.978 -7.410 6.613 1.00 0.00 H new ATOM 0 HD22 ASN A 551 -21.005 -6.595 5.045 1.00 0.00 H new ATOM 2302 N GLY A 552 -19.733 -9.152 0.427 1.00 0.00 N ATOM 2303 CA GLY A 552 -19.763 -9.992 -0.755 1.00 0.00 C ATOM 2304 C GLY A 552 -18.484 -9.895 -1.564 1.00 0.00 C ATOM 2305 O GLY A 552 -18.108 -10.838 -2.260 1.00 0.00 O ATOM 0 H GLY A 552 -19.594 -8.159 0.242 1.00 0.00 H new ATOM 0 HA2 GLY A 552 -19.924 -11.028 -0.457 1.00 0.00 H new ATOM 0 HA3 GLY A 552 -20.608 -9.705 -1.380 1.00 0.00 H new ATOM 2309 N VAL A 553 -17.815 -8.753 -1.471 1.00 0.00 N ATOM 2310 CA VAL A 553 -16.575 -8.530 -2.195 1.00 0.00 C ATOM 2311 C VAL A 553 -15.425 -8.257 -1.221 1.00 0.00 C ATOM 2312 O VAL A 553 -15.637 -8.149 -0.012 1.00 0.00 O ATOM 2313 CB VAL A 553 -16.719 -7.365 -3.209 1.00 0.00 C ATOM 2314 CG1 VAL A 553 -16.519 -6.007 -2.547 1.00 0.00 C ATOM 2315 CG2 VAL A 553 -15.796 -7.548 -4.405 1.00 0.00 C ATOM 0 H VAL A 553 -18.114 -7.964 -0.898 1.00 0.00 H new ATOM 0 HA VAL A 553 -16.347 -9.436 -2.756 1.00 0.00 H new ATOM 0 HB VAL A 553 -17.743 -7.389 -3.582 1.00 0.00 H new ATOM 0 HG11 VAL A 553 -16.628 -5.219 -3.292 1.00 0.00 H new ATOM 0 HG12 VAL A 553 -17.264 -5.871 -1.763 1.00 0.00 H new ATOM 0 HG13 VAL A 553 -15.521 -5.958 -2.111 1.00 0.00 H new ATOM 0 HG21 VAL A 553 -15.924 -6.713 -5.094 1.00 0.00 H new ATOM 0 HG22 VAL A 553 -14.761 -7.582 -4.064 1.00 0.00 H new ATOM 0 HG23 VAL A 553 -16.041 -8.480 -4.914 1.00 0.00 H new ATOM 2325 N LEU A 554 -14.215 -8.163 -1.750 1.00 0.00 N ATOM 2326 CA LEU A 554 -13.039 -7.909 -0.940 1.00 0.00 C ATOM 2327 C LEU A 554 -12.624 -6.448 -1.050 1.00 0.00 C ATOM 2328 O LEU A 554 -12.631 -5.877 -2.141 1.00 0.00 O ATOM 2329 CB LEU A 554 -11.884 -8.828 -1.365 1.00 0.00 C ATOM 2330 CG LEU A 554 -11.425 -8.736 -2.828 1.00 0.00 C ATOM 2331 CD1 LEU A 554 -9.963 -9.133 -2.947 1.00 0.00 C ATOM 2332 CD2 LEU A 554 -12.285 -9.617 -3.727 1.00 0.00 C ATOM 0 H LEU A 554 -14.023 -8.260 -2.747 1.00 0.00 H new ATOM 0 HA LEU A 554 -13.284 -8.122 0.100 1.00 0.00 H new ATOM 0 HB2 LEU A 554 -11.027 -8.613 -0.726 1.00 0.00 H new ATOM 0 HB3 LEU A 554 -12.179 -9.858 -1.166 1.00 0.00 H new ATOM 0 HG LEU A 554 -11.539 -7.702 -3.155 1.00 0.00 H new ATOM 0 HD11 LEU A 554 -9.651 -9.063 -3.989 1.00 0.00 H new ATOM 0 HD12 LEU A 554 -9.354 -8.463 -2.340 1.00 0.00 H new ATOM 0 HD13 LEU A 554 -9.835 -10.157 -2.597 1.00 0.00 H new ATOM 0 HD21 LEU A 554 -11.939 -9.533 -4.757 1.00 0.00 H new ATOM 0 HD22 LEU A 554 -12.208 -10.654 -3.401 1.00 0.00 H new ATOM 0 HD23 LEU A 554 -13.324 -9.294 -3.666 1.00 0.00 H new ATOM 2344 N ALA A 555 -12.274 -5.854 0.078 1.00 0.00 N ATOM 2345 CA ALA A 555 -11.854 -4.462 0.117 1.00 0.00 C ATOM 2346 C ALA A 555 -10.603 -4.319 0.970 1.00 0.00 C ATOM 2347 O ALA A 555 -10.416 -5.061 1.938 1.00 0.00 O ATOM 2348 CB ALA A 555 -12.971 -3.585 0.660 1.00 0.00 C ATOM 0 H ALA A 555 -12.272 -6.318 0.986 1.00 0.00 H new ATOM 0 HA ALA A 555 -11.625 -4.136 -0.898 1.00 0.00 H new ATOM 0 HB1 ALA A 555 -12.640 -2.547 0.683 1.00 0.00 H new ATOM 0 HB2 ALA A 555 -13.847 -3.673 0.018 1.00 0.00 H new ATOM 0 HB3 ALA A 555 -13.227 -3.906 1.670 1.00 0.00 H new ATOM 2354 N GLY A 556 -9.752 -3.371 0.608 1.00 0.00 N ATOM 2355 CA GLY A 556 -8.527 -3.152 1.348 1.00 0.00 C ATOM 2356 C GLY A 556 -7.355 -3.933 0.790 1.00 0.00 C ATOM 2357 O GLY A 556 -6.752 -4.746 1.492 1.00 0.00 O ATOM 0 H GLY A 556 -9.889 -2.748 -0.188 1.00 0.00 H new ATOM 0 HA2 GLY A 556 -8.287 -2.089 1.337 1.00 0.00 H new ATOM 0 HA3 GLY A 556 -8.682 -3.433 2.390 1.00 0.00 H new ATOM 2361 N TYR A 557 -7.033 -3.685 -0.475 1.00 0.00 N ATOM 2362 CA TYR A 557 -5.927 -4.360 -1.144 1.00 0.00 C ATOM 2363 C TYR A 557 -5.183 -3.373 -2.045 1.00 0.00 C ATOM 2364 O TYR A 557 -5.690 -2.279 -2.297 1.00 0.00 O ATOM 2365 CB TYR A 557 -6.430 -5.574 -1.935 1.00 0.00 C ATOM 2366 CG TYR A 557 -6.614 -6.819 -1.093 1.00 0.00 C ATOM 2367 CD1 TYR A 557 -5.521 -7.586 -0.714 1.00 0.00 C ATOM 2368 CD2 TYR A 557 -7.876 -7.225 -0.676 1.00 0.00 C ATOM 2369 CE1 TYR A 557 -5.677 -8.720 0.055 1.00 0.00 C ATOM 2370 CE2 TYR A 557 -8.040 -8.360 0.096 1.00 0.00 C ATOM 2371 CZ TYR A 557 -6.938 -9.103 0.458 1.00 0.00 C ATOM 2372 OH TYR A 557 -7.095 -10.233 1.224 1.00 0.00 O ATOM 0 H TYR A 557 -7.528 -3.014 -1.063 1.00 0.00 H new ATOM 0 HA TYR A 557 -5.229 -4.728 -0.392 1.00 0.00 H new ATOM 0 HB2 TYR A 557 -7.380 -5.321 -2.405 1.00 0.00 H new ATOM 0 HB3 TYR A 557 -5.725 -5.790 -2.738 1.00 0.00 H new ATOM 0 HD1 TYR A 557 -4.531 -7.289 -1.027 1.00 0.00 H new ATOM 0 HD2 TYR A 557 -8.742 -6.645 -0.959 1.00 0.00 H new ATOM 0 HE1 TYR A 557 -4.815 -9.305 0.340 1.00 0.00 H new ATOM 0 HE2 TYR A 557 -9.027 -8.663 0.414 1.00 0.00 H new ATOM 0 HH TYR A 557 -8.045 -10.363 1.424 1.00 0.00 H new ATOM 2382 N PRO A 558 -3.971 -3.741 -2.524 1.00 0.00 N ATOM 2383 CA PRO A 558 -3.129 -2.895 -3.381 1.00 0.00 C ATOM 2384 C PRO A 558 -3.883 -2.009 -4.371 1.00 0.00 C ATOM 2385 O PRO A 558 -4.078 -0.823 -4.118 1.00 0.00 O ATOM 2386 CB PRO A 558 -2.273 -3.917 -4.112 1.00 0.00 C ATOM 2387 CG PRO A 558 -2.052 -4.977 -3.093 1.00 0.00 C ATOM 2388 CD PRO A 558 -3.304 -5.031 -2.252 1.00 0.00 C ATOM 0 HA PRO A 558 -2.579 -2.166 -2.786 1.00 0.00 H new ATOM 0 HB2 PRO A 558 -2.780 -4.308 -4.994 1.00 0.00 H new ATOM 0 HB3 PRO A 558 -1.332 -3.484 -4.451 1.00 0.00 H new ATOM 0 HG2 PRO A 558 -1.863 -5.939 -3.569 1.00 0.00 H new ATOM 0 HG3 PRO A 558 -1.181 -4.749 -2.478 1.00 0.00 H new ATOM 0 HD2 PRO A 558 -3.936 -5.874 -2.530 1.00 0.00 H new ATOM 0 HD3 PRO A 558 -3.070 -5.144 -1.194 1.00 0.00 H new ATOM 2396 N LEU A 559 -4.300 -2.578 -5.491 1.00 0.00 N ATOM 2397 CA LEU A 559 -5.011 -1.812 -6.511 1.00 0.00 C ATOM 2398 C LEU A 559 -6.443 -2.312 -6.673 1.00 0.00 C ATOM 2399 O LEU A 559 -6.767 -2.968 -7.661 1.00 0.00 O ATOM 2400 CB LEU A 559 -4.279 -1.879 -7.864 1.00 0.00 C ATOM 2401 CG LEU A 559 -2.885 -1.237 -7.959 1.00 0.00 C ATOM 2402 CD1 LEU A 559 -2.846 0.110 -7.257 1.00 0.00 C ATOM 2403 CD2 LEU A 559 -1.798 -2.168 -7.436 1.00 0.00 C ATOM 0 H LEU A 559 -4.161 -3.562 -5.719 1.00 0.00 H new ATOM 0 HA LEU A 559 -5.038 -0.774 -6.179 1.00 0.00 H new ATOM 0 HB2 LEU A 559 -4.184 -2.929 -8.141 1.00 0.00 H new ATOM 0 HB3 LEU A 559 -4.916 -1.408 -8.613 1.00 0.00 H new ATOM 0 HG LEU A 559 -2.681 -1.064 -9.016 1.00 0.00 H new ATOM 0 HD11 LEU A 559 -1.847 0.536 -7.343 1.00 0.00 H new ATOM 0 HD12 LEU A 559 -3.568 0.782 -7.720 1.00 0.00 H new ATOM 0 HD13 LEU A 559 -3.095 -0.021 -6.204 1.00 0.00 H new ATOM 0 HD21 LEU A 559 -0.828 -1.678 -7.520 1.00 0.00 H new ATOM 0 HD22 LEU A 559 -1.995 -2.406 -6.391 1.00 0.00 H new ATOM 0 HD23 LEU A 559 -1.793 -3.087 -8.023 1.00 0.00 H new ATOM 2415 N ILE A 560 -7.296 -2.019 -5.696 1.00 0.00 N ATOM 2416 CA ILE A 560 -8.691 -2.453 -5.753 1.00 0.00 C ATOM 2417 C ILE A 560 -9.659 -1.376 -5.272 1.00 0.00 C ATOM 2418 O ILE A 560 -9.296 -0.204 -5.146 1.00 0.00 O ATOM 2419 CB ILE A 560 -8.953 -3.736 -4.931 1.00 0.00 C ATOM 2420 CG1 ILE A 560 -8.809 -3.471 -3.432 1.00 0.00 C ATOM 2421 CG2 ILE A 560 -8.048 -4.872 -5.365 1.00 0.00 C ATOM 2422 CD1 ILE A 560 -9.615 -4.425 -2.582 1.00 0.00 C ATOM 0 H ILE A 560 -7.050 -1.487 -4.861 1.00 0.00 H new ATOM 0 HA ILE A 560 -8.870 -2.659 -6.808 1.00 0.00 H new ATOM 0 HB ILE A 560 -9.982 -4.039 -5.125 1.00 0.00 H new ATOM 0 HG12 ILE A 560 -7.757 -3.547 -3.155 1.00 0.00 H new ATOM 0 HG13 ILE A 560 -9.122 -2.449 -3.218 1.00 0.00 H new ATOM 0 HG21 ILE A 560 -8.261 -5.757 -4.765 1.00 0.00 H new ATOM 0 HG22 ILE A 560 -8.224 -5.096 -6.417 1.00 0.00 H new ATOM 0 HG23 ILE A 560 -7.007 -4.581 -5.226 1.00 0.00 H new ATOM 0 HD11 ILE A 560 -9.470 -4.185 -1.529 1.00 0.00 H new ATOM 0 HD12 ILE A 560 -10.672 -4.333 -2.834 1.00 0.00 H new ATOM 0 HD13 ILE A 560 -9.285 -5.447 -2.770 1.00 0.00 H new ATOM 2434 N ASP A 561 -10.890 -1.822 -5.009 1.00 0.00 N ATOM 2435 CA ASP A 561 -11.990 -0.983 -4.530 1.00 0.00 C ATOM 2436 C ASP A 561 -12.717 -0.260 -5.651 1.00 0.00 C ATOM 2437 O ASP A 561 -12.122 0.482 -6.434 1.00 0.00 O ATOM 2438 CB ASP A 561 -11.626 -0.074 -3.364 1.00 0.00 C ATOM 2439 CG ASP A 561 -12.403 -0.420 -2.109 1.00 0.00 C ATOM 2440 OD1 ASP A 561 -13.654 -0.320 -2.123 1.00 0.00 O ATOM 2441 OD2 ASP A 561 -11.763 -0.793 -1.108 1.00 0.00 O ATOM 0 H ASP A 561 -11.155 -2.800 -5.126 1.00 0.00 H new ATOM 0 HA ASP A 561 -12.709 -1.686 -4.109 1.00 0.00 H new ATOM 0 HB2 ASP A 561 -10.558 -0.153 -3.162 1.00 0.00 H new ATOM 0 HB3 ASP A 561 -11.822 0.963 -3.638 1.00 0.00 H new ATOM 2446 N VAL A 562 -14.019 -0.477 -5.697 1.00 0.00 N ATOM 2447 CA VAL A 562 -14.867 0.076 -6.739 1.00 0.00 C ATOM 2448 C VAL A 562 -15.279 1.522 -6.484 1.00 0.00 C ATOM 2449 O VAL A 562 -15.244 2.009 -5.350 1.00 0.00 O ATOM 2450 CB VAL A 562 -16.144 -0.785 -6.916 1.00 0.00 C ATOM 2451 CG1 VAL A 562 -15.785 -2.258 -7.055 1.00 0.00 C ATOM 2452 CG2 VAL A 562 -17.108 -0.584 -5.752 1.00 0.00 C ATOM 0 H VAL A 562 -14.520 -1.043 -5.012 1.00 0.00 H new ATOM 0 HA VAL A 562 -14.265 0.062 -7.648 1.00 0.00 H new ATOM 0 HB VAL A 562 -16.641 -0.459 -7.830 1.00 0.00 H new ATOM 0 HG11 VAL A 562 -16.696 -2.844 -7.178 1.00 0.00 H new ATOM 0 HG12 VAL A 562 -15.144 -2.396 -7.926 1.00 0.00 H new ATOM 0 HG13 VAL A 562 -15.258 -2.590 -6.161 1.00 0.00 H new ATOM 0 HG21 VAL A 562 -17.994 -1.200 -5.903 1.00 0.00 H new ATOM 0 HG22 VAL A 562 -16.620 -0.873 -4.821 1.00 0.00 H new ATOM 0 HG23 VAL A 562 -17.400 0.465 -5.698 1.00 0.00 H new ATOM 2462 N LYS A 563 -15.653 2.198 -7.563 1.00 0.00 N ATOM 2463 CA LYS A 563 -16.134 3.568 -7.501 1.00 0.00 C ATOM 2464 C LYS A 563 -17.529 3.592 -8.110 1.00 0.00 C ATOM 2465 O LYS A 563 -17.684 3.567 -9.333 1.00 0.00 O ATOM 2466 CB LYS A 563 -15.199 4.523 -8.250 1.00 0.00 C ATOM 2467 CG LYS A 563 -15.561 5.995 -8.092 1.00 0.00 C ATOM 2468 CD LYS A 563 -14.506 6.900 -8.707 1.00 0.00 C ATOM 2469 CE LYS A 563 -14.438 8.238 -7.985 1.00 0.00 C ATOM 2470 NZ LYS A 563 -15.422 9.225 -8.506 1.00 0.00 N ATOM 0 H LYS A 563 -15.630 1.809 -8.506 1.00 0.00 H new ATOM 0 HA LYS A 563 -16.162 3.906 -6.465 1.00 0.00 H new ATOM 0 HB2 LYS A 563 -14.180 4.370 -7.895 1.00 0.00 H new ATOM 0 HB3 LYS A 563 -15.209 4.269 -9.310 1.00 0.00 H new ATOM 0 HG2 LYS A 563 -16.525 6.186 -8.564 1.00 0.00 H new ATOM 0 HG3 LYS A 563 -15.672 6.231 -7.034 1.00 0.00 H new ATOM 0 HD2 LYS A 563 -13.533 6.410 -8.663 1.00 0.00 H new ATOM 0 HD3 LYS A 563 -14.733 7.064 -9.760 1.00 0.00 H new ATOM 0 HE2 LYS A 563 -14.616 8.081 -6.921 1.00 0.00 H new ATOM 0 HE3 LYS A 563 -13.433 8.648 -8.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 563 -15.427 10.066 -7.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 563 -15.158 9.501 -9.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 563 -16.370 8.798 -8.515 1.00 0.00 H new ATOM 2484 N ALA A 564 -18.540 3.616 -7.256 1.00 0.00 N ATOM 2485 CA ALA A 564 -19.920 3.592 -7.714 1.00 0.00 C ATOM 2486 C ALA A 564 -20.619 4.923 -7.483 1.00 0.00 C ATOM 2487 O ALA A 564 -20.112 5.779 -6.762 1.00 0.00 O ATOM 2488 CB ALA A 564 -20.679 2.459 -7.038 1.00 0.00 C ATOM 0 H ALA A 564 -18.431 3.652 -6.242 1.00 0.00 H new ATOM 0 HA ALA A 564 -19.909 3.418 -8.790 1.00 0.00 H new ATOM 0 HB1 ALA A 564 -21.711 2.452 -7.389 1.00 0.00 H new ATOM 0 HB2 ALA A 564 -20.206 1.508 -7.282 1.00 0.00 H new ATOM 0 HB3 ALA A 564 -20.665 2.605 -5.958 1.00 0.00 H new ATOM 2494 N LYS A 565 -21.780 5.086 -8.111 1.00 0.00 N ATOM 2495 CA LYS A 565 -22.574 6.300 -7.992 1.00 0.00 C ATOM 2496 C LYS A 565 -24.050 5.946 -7.822 1.00 0.00 C ATOM 2497 O LYS A 565 -24.667 5.390 -8.735 1.00 0.00 O ATOM 2498 CB LYS A 565 -22.428 7.156 -9.256 1.00 0.00 C ATOM 2499 CG LYS A 565 -21.019 7.628 -9.573 1.00 0.00 C ATOM 2500 CD LYS A 565 -20.967 8.241 -10.962 1.00 0.00 C ATOM 2501 CE LYS A 565 -19.608 8.849 -11.265 1.00 0.00 C ATOM 2502 NZ LYS A 565 -19.442 10.197 -10.658 1.00 0.00 N ATOM 0 H LYS A 565 -22.195 4.378 -8.717 1.00 0.00 H new ATOM 0 HA LYS A 565 -22.218 6.855 -7.124 1.00 0.00 H new ATOM 0 HB2 LYS A 565 -22.799 6.583 -10.106 1.00 0.00 H new ATOM 0 HB3 LYS A 565 -23.071 8.031 -9.156 1.00 0.00 H new ATOM 0 HG2 LYS A 565 -20.699 8.361 -8.833 1.00 0.00 H new ATOM 0 HG3 LYS A 565 -20.325 6.790 -9.512 1.00 0.00 H new ATOM 0 HD2 LYS A 565 -21.196 7.477 -11.704 1.00 0.00 H new ATOM 0 HD3 LYS A 565 -21.735 9.009 -11.048 1.00 0.00 H new ATOM 0 HE2 LYS A 565 -18.826 8.187 -10.893 1.00 0.00 H new ATOM 0 HE3 LYS A 565 -19.478 8.921 -12.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 565 -19.251 10.894 -11.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 565 -20.313 10.460 -10.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 565 -18.646 10.181 -9.989 1.00 0.00 H new ATOM 2516 N LEU A 566 -24.606 6.248 -6.659 1.00 0.00 N ATOM 2517 CA LEU A 566 -26.014 5.984 -6.397 1.00 0.00 C ATOM 2518 C LEU A 566 -26.827 7.125 -6.998 1.00 0.00 C ATOM 2519 O LEU A 566 -26.816 8.237 -6.469 1.00 0.00 O ATOM 2520 CB LEU A 566 -26.259 5.891 -4.884 1.00 0.00 C ATOM 2521 CG LEU A 566 -27.555 5.205 -4.423 1.00 0.00 C ATOM 2522 CD1 LEU A 566 -28.751 6.142 -4.526 1.00 0.00 C ATOM 2523 CD2 LEU A 566 -27.805 3.922 -5.200 1.00 0.00 C ATOM 0 H LEU A 566 -24.104 6.676 -5.881 1.00 0.00 H new ATOM 0 HA LEU A 566 -26.313 5.036 -6.845 1.00 0.00 H new ATOM 0 HB2 LEU A 566 -25.418 5.360 -4.438 1.00 0.00 H new ATOM 0 HB3 LEU A 566 -26.249 6.902 -4.477 1.00 0.00 H new ATOM 0 HG LEU A 566 -27.427 4.944 -3.372 1.00 0.00 H new ATOM 0 HD11 LEU A 566 -29.650 5.623 -4.192 1.00 0.00 H new ATOM 0 HD12 LEU A 566 -28.583 7.017 -3.898 1.00 0.00 H new ATOM 0 HD13 LEU A 566 -28.878 6.457 -5.562 1.00 0.00 H new ATOM 0 HD21 LEU A 566 -28.729 3.460 -4.852 1.00 0.00 H new ATOM 0 HD22 LEU A 566 -27.892 4.151 -6.262 1.00 0.00 H new ATOM 0 HD23 LEU A 566 -26.974 3.234 -5.044 1.00 0.00 H new ATOM 2535 N TYR A 567 -27.525 6.857 -8.098 1.00 0.00 N ATOM 2536 CA TYR A 567 -28.292 7.900 -8.767 1.00 0.00 C ATOM 2537 C TYR A 567 -29.806 7.698 -8.698 1.00 0.00 C ATOM 2538 O TYR A 567 -30.563 8.628 -8.973 1.00 0.00 O ATOM 2539 CB TYR A 567 -27.825 8.080 -10.220 1.00 0.00 C ATOM 2540 CG TYR A 567 -28.332 7.028 -11.189 1.00 0.00 C ATOM 2541 CD1 TYR A 567 -27.645 5.836 -11.383 1.00 0.00 C ATOM 2542 CD2 TYR A 567 -29.502 7.233 -11.913 1.00 0.00 C ATOM 2543 CE1 TYR A 567 -28.109 4.879 -12.267 1.00 0.00 C ATOM 2544 CE2 TYR A 567 -29.973 6.281 -12.796 1.00 0.00 C ATOM 2545 CZ TYR A 567 -29.275 5.107 -12.970 1.00 0.00 C ATOM 2546 OH TYR A 567 -29.746 4.156 -13.847 1.00 0.00 O ATOM 0 H TYR A 567 -27.575 5.939 -8.539 1.00 0.00 H new ATOM 0 HA TYR A 567 -28.091 8.817 -8.213 1.00 0.00 H new ATOM 0 HB2 TYR A 567 -28.146 9.061 -10.571 1.00 0.00 H new ATOM 0 HB3 TYR A 567 -26.735 8.076 -10.239 1.00 0.00 H new ATOM 0 HD1 TYR A 567 -26.733 5.654 -10.834 1.00 0.00 H new ATOM 0 HD2 TYR A 567 -30.052 8.153 -11.782 1.00 0.00 H new ATOM 0 HE1 TYR A 567 -27.562 3.958 -12.407 1.00 0.00 H new ATOM 0 HE2 TYR A 567 -30.885 6.457 -13.348 1.00 0.00 H new ATOM 0 HH TYR A 567 -30.577 4.473 -14.258 1.00 0.00 H new ATOM 2556 N ASP A 568 -30.257 6.500 -8.345 1.00 0.00 N ATOM 2557 CA ASP A 568 -31.695 6.239 -8.270 1.00 0.00 C ATOM 2558 C ASP A 568 -32.017 5.060 -7.356 1.00 0.00 C ATOM 2559 O ASP A 568 -31.154 4.230 -7.062 1.00 0.00 O ATOM 2560 CB ASP A 568 -32.270 6.007 -9.674 1.00 0.00 C ATOM 2561 CG ASP A 568 -33.778 5.844 -9.687 1.00 0.00 C ATOM 2562 OD1 ASP A 568 -34.470 6.549 -8.918 1.00 0.00 O ATOM 2563 OD2 ASP A 568 -34.279 5.009 -10.469 1.00 0.00 O ATOM 0 H ASP A 568 -29.663 5.705 -8.110 1.00 0.00 H new ATOM 0 HA ASP A 568 -32.165 7.121 -7.835 1.00 0.00 H new ATOM 0 HB2 ASP A 568 -31.997 6.846 -10.314 1.00 0.00 H new ATOM 0 HB3 ASP A 568 -31.812 5.116 -10.104 1.00 0.00 H new ATOM 2568 N GLY A 569 -33.264 5.000 -6.915 1.00 0.00 N ATOM 2569 CA GLY A 569 -33.710 3.940 -6.038 1.00 0.00 C ATOM 2570 C GLY A 569 -35.161 4.121 -5.647 1.00 0.00 C ATOM 2571 O GLY A 569 -35.712 5.216 -5.782 1.00 0.00 O ATOM 0 H GLY A 569 -33.986 5.680 -7.155 1.00 0.00 H new ATOM 0 HA2 GLY A 569 -33.582 2.978 -6.534 1.00 0.00 H new ATOM 0 HA3 GLY A 569 -33.090 3.922 -5.142 1.00 0.00 H new ATOM 2575 N SER A 570 -35.782 3.053 -5.180 1.00 0.00 N ATOM 2576 CA SER A 570 -37.179 3.082 -4.765 1.00 0.00 C ATOM 2577 C SER A 570 -37.369 2.198 -3.532 1.00 0.00 C ATOM 2578 O SER A 570 -37.032 1.015 -3.549 1.00 0.00 O ATOM 2579 CB SER A 570 -38.075 2.583 -5.903 1.00 0.00 C ATOM 2580 OG SER A 570 -37.702 3.163 -7.144 1.00 0.00 O ATOM 0 H SER A 570 -35.336 2.141 -5.077 1.00 0.00 H new ATOM 0 HA SER A 570 -37.456 4.107 -4.520 1.00 0.00 H new ATOM 0 HB2 SER A 570 -38.009 1.497 -5.972 1.00 0.00 H new ATOM 0 HB3 SER A 570 -39.115 2.826 -5.683 1.00 0.00 H new ATOM 0 HG SER A 570 -38.289 2.826 -7.852 1.00 0.00 H new ATOM 2586 N TYR A 571 -37.890 2.768 -2.457 1.00 0.00 N ATOM 2587 CA TYR A 571 -38.104 2.000 -1.234 1.00 0.00 C ATOM 2588 C TYR A 571 -39.523 2.130 -0.702 1.00 0.00 C ATOM 2589 O TYR A 571 -40.116 1.149 -0.252 1.00 0.00 O ATOM 2590 CB TYR A 571 -37.074 2.362 -0.161 1.00 0.00 C ATOM 2591 CG TYR A 571 -35.772 1.610 -0.312 1.00 0.00 C ATOM 2592 CD1 TYR A 571 -35.607 0.353 0.258 1.00 0.00 C ATOM 2593 CD2 TYR A 571 -34.717 2.145 -1.040 1.00 0.00 C ATOM 2594 CE1 TYR A 571 -34.426 -0.347 0.110 1.00 0.00 C ATOM 2595 CE2 TYR A 571 -33.534 1.450 -1.195 1.00 0.00 C ATOM 2596 CZ TYR A 571 -33.393 0.206 -0.618 1.00 0.00 C ATOM 2597 OH TYR A 571 -32.218 -0.490 -0.776 1.00 0.00 O ATOM 0 H TYR A 571 -38.170 3.747 -2.403 1.00 0.00 H new ATOM 0 HA TYR A 571 -37.964 0.952 -1.497 1.00 0.00 H new ATOM 0 HB2 TYR A 571 -36.875 3.433 -0.203 1.00 0.00 H new ATOM 0 HB3 TYR A 571 -37.495 2.154 0.823 1.00 0.00 H new ATOM 0 HD1 TYR A 571 -36.416 -0.083 0.826 1.00 0.00 H new ATOM 0 HD2 TYR A 571 -34.824 3.120 -1.492 1.00 0.00 H new ATOM 0 HE1 TYR A 571 -34.312 -1.321 0.561 1.00 0.00 H new ATOM 0 HE2 TYR A 571 -32.723 1.879 -1.765 1.00 0.00 H new ATOM 0 HH TYR A 571 -31.594 0.039 -1.316 1.00 0.00 H new ATOM 2607 N HIS A 572 -40.061 3.343 -0.764 1.00 0.00 N ATOM 2608 CA HIS A 572 -41.418 3.622 -0.292 1.00 0.00 C ATOM 2609 C HIS A 572 -41.523 3.394 1.218 1.00 0.00 C ATOM 2610 O HIS A 572 -41.220 4.291 2.005 1.00 0.00 O ATOM 2611 CB HIS A 572 -42.461 2.795 -1.062 1.00 0.00 C ATOM 2612 CG HIS A 572 -43.863 3.317 -0.966 1.00 0.00 C ATOM 2613 ND1 HIS A 572 -44.263 4.506 -1.536 1.00 0.00 N ATOM 2614 CD2 HIS A 572 -44.964 2.803 -0.364 1.00 0.00 C ATOM 2615 CE1 HIS A 572 -45.544 4.701 -1.288 1.00 0.00 C ATOM 2616 NE2 HIS A 572 -45.993 3.685 -0.581 1.00 0.00 N ATOM 0 H HIS A 572 -39.575 4.157 -1.140 1.00 0.00 H new ATOM 0 HA HIS A 572 -41.634 4.672 -0.487 1.00 0.00 H new ATOM 0 HB2 HIS A 572 -42.172 2.757 -2.112 1.00 0.00 H new ATOM 0 HB3 HIS A 572 -42.442 1.771 -0.689 1.00 0.00 H new ATOM 0 HD2 HIS A 572 -45.021 1.874 0.184 1.00 0.00 H new ATOM 0 HE1 HIS A 572 -46.127 5.551 -1.611 1.00 0.00 H new ATOM 0 HE2 HIS A 572 -46.951 3.572 -0.248 1.00 0.00 H new ATOM 2625 N ASP A 573 -41.927 2.192 1.615 1.00 0.00 N ATOM 2626 CA ASP A 573 -42.059 1.848 3.026 1.00 0.00 C ATOM 2627 C ASP A 573 -42.217 0.343 3.191 1.00 0.00 C ATOM 2628 O ASP A 573 -43.292 -0.206 2.951 1.00 0.00 O ATOM 2629 CB ASP A 573 -43.244 2.575 3.671 1.00 0.00 C ATOM 2630 CG ASP A 573 -43.338 2.321 5.162 1.00 0.00 C ATOM 2631 OD1 ASP A 573 -42.286 2.274 5.830 1.00 0.00 O ATOM 2632 OD2 ASP A 573 -44.468 2.178 5.676 1.00 0.00 O ATOM 0 H ASP A 573 -42.170 1.436 0.975 1.00 0.00 H new ATOM 0 HA ASP A 573 -41.149 2.170 3.533 1.00 0.00 H new ATOM 0 HB2 ASP A 573 -43.149 3.646 3.493 1.00 0.00 H new ATOM 0 HB3 ASP A 573 -44.168 2.253 3.192 1.00 0.00 H new ATOM 2637 N VAL A 574 -41.141 -0.318 3.588 1.00 0.00 N ATOM 2638 CA VAL A 574 -41.147 -1.762 3.781 1.00 0.00 C ATOM 2639 C VAL A 574 -40.285 -2.132 4.979 1.00 0.00 C ATOM 2640 O VAL A 574 -39.766 -1.253 5.670 1.00 0.00 O ATOM 2641 CB VAL A 574 -40.621 -2.510 2.534 1.00 0.00 C ATOM 2642 CG1 VAL A 574 -41.723 -2.674 1.497 1.00 0.00 C ATOM 2643 CG2 VAL A 574 -39.424 -1.784 1.937 1.00 0.00 C ATOM 0 H VAL A 574 -40.244 0.126 3.785 1.00 0.00 H new ATOM 0 HA VAL A 574 -42.181 -2.062 3.953 1.00 0.00 H new ATOM 0 HB VAL A 574 -40.298 -3.503 2.845 1.00 0.00 H new ATOM 0 HG11 VAL A 574 -41.330 -3.203 0.629 1.00 0.00 H new ATOM 0 HG12 VAL A 574 -42.546 -3.245 1.928 1.00 0.00 H new ATOM 0 HG13 VAL A 574 -42.084 -1.692 1.191 1.00 0.00 H new ATOM 0 HG21 VAL A 574 -39.069 -2.327 1.061 1.00 0.00 H new ATOM 0 HG22 VAL A 574 -39.718 -0.776 1.645 1.00 0.00 H new ATOM 0 HG23 VAL A 574 -38.626 -1.729 2.677 1.00 0.00 H new ATOM 2653 N ASP A 575 -40.133 -3.427 5.216 1.00 0.00 N ATOM 2654 CA ASP A 575 -39.331 -3.913 6.330 1.00 0.00 C ATOM 2655 C ASP A 575 -37.898 -4.163 5.876 1.00 0.00 C ATOM 2656 O ASP A 575 -37.666 -4.658 4.771 1.00 0.00 O ATOM 2657 CB ASP A 575 -39.934 -5.202 6.891 1.00 0.00 C ATOM 2658 CG ASP A 575 -39.475 -5.506 8.302 1.00 0.00 C ATOM 2659 OD1 ASP A 575 -38.397 -6.112 8.467 1.00 0.00 O ATOM 2660 OD2 ASP A 575 -40.205 -5.156 9.259 1.00 0.00 O ATOM 0 H ASP A 575 -40.556 -4.162 4.650 1.00 0.00 H new ATOM 0 HA ASP A 575 -39.326 -3.155 7.114 1.00 0.00 H new ATOM 0 HB2 ASP A 575 -41.021 -5.124 6.878 1.00 0.00 H new ATOM 0 HB3 ASP A 575 -39.666 -6.035 6.241 1.00 0.00 H new ATOM 2665 N SER A 576 -36.943 -3.821 6.724 1.00 0.00 N ATOM 2666 CA SER A 576 -35.541 -3.997 6.395 1.00 0.00 C ATOM 2667 C SER A 576 -34.911 -5.140 7.187 1.00 0.00 C ATOM 2668 O SER A 576 -34.723 -5.044 8.397 1.00 0.00 O ATOM 2669 CB SER A 576 -34.770 -2.695 6.629 1.00 0.00 C ATOM 2670 OG SER A 576 -35.566 -1.749 7.327 1.00 0.00 O ATOM 0 H SER A 576 -37.114 -3.420 7.646 1.00 0.00 H new ATOM 0 HA SER A 576 -35.482 -4.259 5.339 1.00 0.00 H new ATOM 0 HB2 SER A 576 -33.864 -2.903 7.198 1.00 0.00 H new ATOM 0 HB3 SER A 576 -34.457 -2.277 5.672 1.00 0.00 H new ATOM 0 HG SER A 576 -35.051 -0.927 7.466 1.00 0.00 H new ATOM 2676 N SER A 577 -34.600 -6.225 6.496 1.00 0.00 N ATOM 2677 CA SER A 577 -33.972 -7.378 7.120 1.00 0.00 C ATOM 2678 C SER A 577 -32.561 -7.554 6.567 1.00 0.00 C ATOM 2679 O SER A 577 -32.362 -7.550 5.350 1.00 0.00 O ATOM 2680 CB SER A 577 -34.809 -8.635 6.879 1.00 0.00 C ATOM 2681 OG SER A 577 -36.165 -8.413 7.235 1.00 0.00 O ATOM 0 H SER A 577 -34.774 -6.331 5.497 1.00 0.00 H new ATOM 0 HA SER A 577 -33.910 -7.215 8.196 1.00 0.00 H new ATOM 0 HB2 SER A 577 -34.746 -8.924 5.830 1.00 0.00 H new ATOM 0 HB3 SER A 577 -34.406 -9.463 7.462 1.00 0.00 H new ATOM 0 HG SER A 577 -36.684 -9.228 7.072 1.00 0.00 H new ATOM 2687 N GLU A 578 -31.597 -7.711 7.465 1.00 0.00 N ATOM 2688 CA GLU A 578 -30.194 -7.858 7.087 1.00 0.00 C ATOM 2689 C GLU A 578 -29.954 -9.013 6.121 1.00 0.00 C ATOM 2690 O GLU A 578 -29.394 -8.817 5.044 1.00 0.00 O ATOM 2691 CB GLU A 578 -29.302 -7.981 8.321 1.00 0.00 C ATOM 2692 CG GLU A 578 -28.681 -6.663 8.754 1.00 0.00 C ATOM 2693 CD GLU A 578 -27.583 -6.197 7.817 1.00 0.00 C ATOM 2694 OE1 GLU A 578 -27.746 -6.328 6.588 1.00 0.00 O ATOM 2695 OE2 GLU A 578 -26.545 -5.706 8.308 1.00 0.00 O ATOM 0 H GLU A 578 -31.762 -7.740 8.471 1.00 0.00 H new ATOM 0 HA GLU A 578 -29.923 -6.948 6.552 1.00 0.00 H new ATOM 0 HB2 GLU A 578 -29.890 -8.385 9.145 1.00 0.00 H new ATOM 0 HB3 GLU A 578 -28.507 -8.698 8.115 1.00 0.00 H new ATOM 0 HG2 GLU A 578 -29.457 -5.900 8.805 1.00 0.00 H new ATOM 0 HG3 GLU A 578 -28.274 -6.771 9.759 1.00 0.00 H new ATOM 2702 N MET A 579 -30.392 -10.207 6.500 1.00 0.00 N ATOM 2703 CA MET A 579 -30.221 -11.392 5.667 1.00 0.00 C ATOM 2704 C MET A 579 -30.825 -11.189 4.283 1.00 0.00 C ATOM 2705 O MET A 579 -30.255 -11.611 3.277 1.00 0.00 O ATOM 2706 CB MET A 579 -30.840 -12.621 6.338 1.00 0.00 C ATOM 2707 CG MET A 579 -30.259 -12.937 7.706 1.00 0.00 C ATOM 2708 SD MET A 579 -30.912 -11.862 8.999 1.00 0.00 S ATOM 2709 CE MET A 579 -29.650 -12.050 10.256 1.00 0.00 C ATOM 0 H MET A 579 -30.871 -10.381 7.384 1.00 0.00 H new ATOM 0 HA MET A 579 -29.150 -11.559 5.549 1.00 0.00 H new ATOM 0 HB2 MET A 579 -31.914 -12.465 6.438 1.00 0.00 H new ATOM 0 HB3 MET A 579 -30.702 -13.485 5.688 1.00 0.00 H new ATOM 0 HG2 MET A 579 -30.475 -13.975 7.958 1.00 0.00 H new ATOM 0 HG3 MET A 579 -29.174 -12.837 7.668 1.00 0.00 H new ATOM 0 HE1 MET A 579 -29.909 -11.445 11.125 1.00 0.00 H new ATOM 0 HE2 MET A 579 -29.583 -13.097 10.550 1.00 0.00 H new ATOM 0 HE3 MET A 579 -28.689 -11.723 9.859 1.00 0.00 H new ATOM 2719 N ALA A 580 -31.965 -10.508 4.240 1.00 0.00 N ATOM 2720 CA ALA A 580 -32.657 -10.246 2.985 1.00 0.00 C ATOM 2721 C ALA A 580 -31.877 -9.256 2.125 1.00 0.00 C ATOM 2722 O ALA A 580 -31.860 -9.363 0.900 1.00 0.00 O ATOM 2723 CB ALA A 580 -34.065 -9.735 3.251 1.00 0.00 C ATOM 0 H ALA A 580 -32.430 -10.126 5.064 1.00 0.00 H new ATOM 0 HA ALA A 580 -32.728 -11.184 2.434 1.00 0.00 H new ATOM 0 HB1 ALA A 580 -34.568 -9.544 2.303 1.00 0.00 H new ATOM 0 HB2 ALA A 580 -34.623 -10.483 3.814 1.00 0.00 H new ATOM 0 HB3 ALA A 580 -34.014 -8.811 3.827 1.00 0.00 H new ATOM 2729 N PHE A 581 -31.223 -8.303 2.776 1.00 0.00 N ATOM 2730 CA PHE A 581 -30.438 -7.296 2.078 1.00 0.00 C ATOM 2731 C PHE A 581 -29.104 -7.879 1.616 1.00 0.00 C ATOM 2732 O PHE A 581 -28.625 -7.579 0.522 1.00 0.00 O ATOM 2733 CB PHE A 581 -30.205 -6.093 2.995 1.00 0.00 C ATOM 2734 CG PHE A 581 -29.530 -4.926 2.330 1.00 0.00 C ATOM 2735 CD1 PHE A 581 -30.014 -4.411 1.137 1.00 0.00 C ATOM 2736 CD2 PHE A 581 -28.415 -4.341 2.905 1.00 0.00 C ATOM 2737 CE1 PHE A 581 -29.397 -3.335 0.530 1.00 0.00 C ATOM 2738 CE2 PHE A 581 -27.793 -3.266 2.303 1.00 0.00 C ATOM 2739 CZ PHE A 581 -28.285 -2.762 1.114 1.00 0.00 C ATOM 0 H PHE A 581 -31.222 -8.207 3.791 1.00 0.00 H new ATOM 0 HA PHE A 581 -30.990 -6.969 1.197 1.00 0.00 H new ATOM 0 HB2 PHE A 581 -31.165 -5.763 3.393 1.00 0.00 H new ATOM 0 HB3 PHE A 581 -29.600 -6.411 3.844 1.00 0.00 H new ATOM 0 HD1 PHE A 581 -30.884 -4.857 0.677 1.00 0.00 H new ATOM 0 HD2 PHE A 581 -28.027 -4.730 3.835 1.00 0.00 H new ATOM 0 HE1 PHE A 581 -29.783 -2.943 -0.399 1.00 0.00 H new ATOM 0 HE2 PHE A 581 -26.923 -2.819 2.761 1.00 0.00 H new ATOM 0 HZ PHE A 581 -27.800 -1.920 0.642 1.00 0.00 H new ATOM 2749 N LYS A 582 -28.517 -8.725 2.452 1.00 0.00 N ATOM 2750 CA LYS A 582 -27.243 -9.355 2.134 1.00 0.00 C ATOM 2751 C LYS A 582 -27.388 -10.335 0.974 1.00 0.00 C ATOM 2752 O LYS A 582 -26.535 -10.389 0.085 1.00 0.00 O ATOM 2753 CB LYS A 582 -26.650 -10.046 3.365 1.00 0.00 C ATOM 2754 CG LYS A 582 -26.264 -9.092 4.491 1.00 0.00 C ATOM 2755 CD LYS A 582 -25.170 -8.126 4.059 1.00 0.00 C ATOM 2756 CE LYS A 582 -24.692 -7.259 5.218 1.00 0.00 C ATOM 2757 NZ LYS A 582 -25.489 -6.010 5.362 1.00 0.00 N ATOM 0 H LYS A 582 -28.904 -8.991 3.357 1.00 0.00 H new ATOM 0 HA LYS A 582 -26.552 -8.571 1.823 1.00 0.00 H new ATOM 0 HB2 LYS A 582 -27.373 -10.767 3.747 1.00 0.00 H new ATOM 0 HB3 LYS A 582 -25.767 -10.609 3.062 1.00 0.00 H new ATOM 0 HG2 LYS A 582 -27.142 -8.529 4.808 1.00 0.00 H new ATOM 0 HG3 LYS A 582 -25.924 -9.665 5.353 1.00 0.00 H new ATOM 0 HD2 LYS A 582 -24.328 -8.687 3.654 1.00 0.00 H new ATOM 0 HD3 LYS A 582 -25.543 -7.488 3.258 1.00 0.00 H new ATOM 0 HE2 LYS A 582 -24.750 -7.832 6.144 1.00 0.00 H new ATOM 0 HE3 LYS A 582 -23.644 -7.002 5.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 582 -24.983 -5.345 5.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 582 -25.627 -5.576 4.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 582 -26.415 -6.235 5.779 1.00 0.00 H new ATOM 2771 N ILE A 583 -28.477 -11.101 0.975 1.00 0.00 N ATOM 2772 CA ILE A 583 -28.724 -12.061 -0.094 1.00 0.00 C ATOM 2773 C ILE A 583 -29.063 -11.331 -1.397 1.00 0.00 C ATOM 2774 O ILE A 583 -28.757 -11.811 -2.490 1.00 0.00 O ATOM 2775 CB ILE A 583 -29.824 -13.093 0.270 1.00 0.00 C ATOM 2776 CG1 ILE A 583 -29.777 -14.299 -0.673 1.00 0.00 C ATOM 2777 CG2 ILE A 583 -31.213 -12.466 0.273 1.00 0.00 C ATOM 2778 CD1 ILE A 583 -28.544 -15.160 -0.504 1.00 0.00 C ATOM 0 H ILE A 583 -29.196 -11.075 1.698 1.00 0.00 H new ATOM 0 HA ILE A 583 -27.805 -12.629 -0.235 1.00 0.00 H new ATOM 0 HB ILE A 583 -29.619 -13.438 1.283 1.00 0.00 H new ATOM 0 HG12 ILE A 583 -30.662 -14.913 -0.507 1.00 0.00 H new ATOM 0 HG13 ILE A 583 -29.823 -13.945 -1.703 1.00 0.00 H new ATOM 0 HG21 ILE A 583 -31.953 -13.223 0.533 1.00 0.00 H new ATOM 0 HG22 ILE A 583 -31.246 -11.659 1.005 1.00 0.00 H new ATOM 0 HG23 ILE A 583 -31.434 -12.067 -0.717 1.00 0.00 H new ATOM 0 HD11 ILE A 583 -28.583 -15.993 -1.206 1.00 0.00 H new ATOM 0 HD12 ILE A 583 -27.653 -14.563 -0.699 1.00 0.00 H new ATOM 0 HD13 ILE A 583 -28.506 -15.545 0.515 1.00 0.00 H new ATOM 2790 N ALA A 584 -29.671 -10.154 -1.268 1.00 0.00 N ATOM 2791 CA ALA A 584 -30.037 -9.346 -2.423 1.00 0.00 C ATOM 2792 C ALA A 584 -28.786 -8.838 -3.127 1.00 0.00 C ATOM 2793 O ALA A 584 -28.713 -8.827 -4.356 1.00 0.00 O ATOM 2794 CB ALA A 584 -30.918 -8.182 -2.003 1.00 0.00 C ATOM 0 H ALA A 584 -29.920 -9.739 -0.370 1.00 0.00 H new ATOM 0 HA ALA A 584 -30.601 -9.969 -3.117 1.00 0.00 H new ATOM 0 HB1 ALA A 584 -31.181 -7.590 -2.880 1.00 0.00 H new ATOM 0 HB2 ALA A 584 -31.826 -8.563 -1.537 1.00 0.00 H new ATOM 0 HB3 ALA A 584 -30.380 -7.557 -1.291 1.00 0.00 H new ATOM 2800 N ALA A 585 -27.799 -8.433 -2.332 1.00 0.00 N ATOM 2801 CA ALA A 585 -26.536 -7.932 -2.863 1.00 0.00 C ATOM 2802 C ALA A 585 -25.855 -9.002 -3.704 1.00 0.00 C ATOM 2803 O ALA A 585 -25.302 -8.718 -4.767 1.00 0.00 O ATOM 2804 CB ALA A 585 -25.625 -7.487 -1.730 1.00 0.00 C ATOM 0 H ALA A 585 -27.851 -8.443 -1.313 1.00 0.00 H new ATOM 0 HA ALA A 585 -26.743 -7.071 -3.499 1.00 0.00 H new ATOM 0 HB1 ALA A 585 -24.687 -7.116 -2.142 1.00 0.00 H new ATOM 0 HB2 ALA A 585 -26.111 -6.694 -1.162 1.00 0.00 H new ATOM 0 HB3 ALA A 585 -25.423 -8.332 -1.072 1.00 0.00 H new ATOM 2810 N SER A 586 -25.923 -10.239 -3.229 1.00 0.00 N ATOM 2811 CA SER A 586 -25.327 -11.365 -3.932 1.00 0.00 C ATOM 2812 C SER A 586 -26.037 -11.622 -5.262 1.00 0.00 C ATOM 2813 O SER A 586 -25.401 -11.978 -6.257 1.00 0.00 O ATOM 2814 CB SER A 586 -25.365 -12.616 -3.056 1.00 0.00 C ATOM 2815 OG SER A 586 -24.729 -12.383 -1.811 1.00 0.00 O ATOM 0 H SER A 586 -26.388 -10.487 -2.356 1.00 0.00 H new ATOM 0 HA SER A 586 -24.287 -11.119 -4.148 1.00 0.00 H new ATOM 0 HB2 SER A 586 -26.399 -12.917 -2.889 1.00 0.00 H new ATOM 0 HB3 SER A 586 -24.873 -13.441 -3.571 1.00 0.00 H new ATOM 0 HG SER A 586 -25.277 -11.774 -1.273 1.00 0.00 H new ATOM 2821 N LEU A 587 -27.351 -11.425 -5.278 1.00 0.00 N ATOM 2822 CA LEU A 587 -28.143 -11.632 -6.483 1.00 0.00 C ATOM 2823 C LEU A 587 -27.787 -10.595 -7.545 1.00 0.00 C ATOM 2824 O LEU A 587 -27.567 -10.932 -8.712 1.00 0.00 O ATOM 2825 CB LEU A 587 -29.637 -11.560 -6.152 1.00 0.00 C ATOM 2826 CG LEU A 587 -30.587 -12.176 -7.180 1.00 0.00 C ATOM 2827 CD1 LEU A 587 -30.384 -13.682 -7.260 1.00 0.00 C ATOM 2828 CD2 LEU A 587 -32.032 -11.839 -6.844 1.00 0.00 C ATOM 0 H LEU A 587 -27.890 -11.121 -4.467 1.00 0.00 H new ATOM 0 HA LEU A 587 -27.917 -12.622 -6.879 1.00 0.00 H new ATOM 0 HB2 LEU A 587 -29.800 -12.055 -5.195 1.00 0.00 H new ATOM 0 HB3 LEU A 587 -29.908 -10.513 -6.019 1.00 0.00 H new ATOM 0 HG LEU A 587 -30.360 -11.751 -8.158 1.00 0.00 H new ATOM 0 HD11 LEU A 587 -31.069 -14.103 -7.996 1.00 0.00 H new ATOM 0 HD12 LEU A 587 -29.357 -13.895 -7.556 1.00 0.00 H new ATOM 0 HD13 LEU A 587 -30.581 -14.128 -6.285 1.00 0.00 H new ATOM 0 HD21 LEU A 587 -32.692 -12.286 -7.587 1.00 0.00 H new ATOM 0 HD22 LEU A 587 -32.277 -12.232 -5.857 1.00 0.00 H new ATOM 0 HD23 LEU A 587 -32.163 -10.757 -6.847 1.00 0.00 H new ATOM 2840 N ALA A 588 -27.713 -9.336 -7.127 1.00 0.00 N ATOM 2841 CA ALA A 588 -27.378 -8.245 -8.032 1.00 0.00 C ATOM 2842 C ALA A 588 -25.963 -8.410 -8.576 1.00 0.00 C ATOM 2843 O ALA A 588 -25.696 -8.115 -9.741 1.00 0.00 O ATOM 2844 CB ALA A 588 -27.522 -6.908 -7.324 1.00 0.00 C ATOM 0 H ALA A 588 -27.881 -9.046 -6.164 1.00 0.00 H new ATOM 0 HA ALA A 588 -28.072 -8.271 -8.872 1.00 0.00 H new ATOM 0 HB1 ALA A 588 -27.268 -6.102 -8.013 1.00 0.00 H new ATOM 0 HB2 ALA A 588 -28.550 -6.785 -6.985 1.00 0.00 H new ATOM 0 HB3 ALA A 588 -26.851 -6.877 -6.466 1.00 0.00 H new ATOM 2850 N LEU A 589 -25.060 -8.888 -7.724 1.00 0.00 N ATOM 2851 CA LEU A 589 -23.672 -9.108 -8.117 1.00 0.00 C ATOM 2852 C LEU A 589 -23.586 -10.167 -9.210 1.00 0.00 C ATOM 2853 O LEU A 589 -22.737 -10.094 -10.101 1.00 0.00 O ATOM 2854 CB LEU A 589 -22.834 -9.529 -6.904 1.00 0.00 C ATOM 2855 CG LEU A 589 -21.322 -9.639 -7.120 1.00 0.00 C ATOM 2856 CD1 LEU A 589 -20.715 -8.273 -7.405 1.00 0.00 C ATOM 2857 CD2 LEU A 589 -20.654 -10.281 -5.913 1.00 0.00 C ATOM 0 H LEU A 589 -25.266 -9.131 -6.755 1.00 0.00 H new ATOM 0 HA LEU A 589 -23.274 -8.172 -8.510 1.00 0.00 H new ATOM 0 HB2 LEU A 589 -23.012 -8.813 -6.102 1.00 0.00 H new ATOM 0 HB3 LEU A 589 -23.200 -10.495 -6.556 1.00 0.00 H new ATOM 0 HG LEU A 589 -21.148 -10.275 -7.988 1.00 0.00 H new ATOM 0 HD11 LEU A 589 -19.640 -8.377 -7.555 1.00 0.00 H new ATOM 0 HD12 LEU A 589 -21.168 -7.854 -8.303 1.00 0.00 H new ATOM 0 HD13 LEU A 589 -20.901 -7.609 -6.561 1.00 0.00 H new ATOM 0 HD21 LEU A 589 -19.580 -10.350 -6.086 1.00 0.00 H new ATOM 0 HD22 LEU A 589 -20.841 -9.673 -5.028 1.00 0.00 H new ATOM 0 HD23 LEU A 589 -21.062 -11.280 -5.760 1.00 0.00 H new ATOM 2869 N LYS A 590 -24.485 -11.142 -9.146 1.00 0.00 N ATOM 2870 CA LYS A 590 -24.523 -12.220 -10.122 1.00 0.00 C ATOM 2871 C LYS A 590 -25.025 -11.701 -11.465 1.00 0.00 C ATOM 2872 O LYS A 590 -24.490 -12.049 -12.522 1.00 0.00 O ATOM 2873 CB LYS A 590 -25.432 -13.344 -9.618 1.00 0.00 C ATOM 2874 CG LYS A 590 -25.395 -14.609 -10.456 1.00 0.00 C ATOM 2875 CD LYS A 590 -26.395 -15.631 -9.939 1.00 0.00 C ATOM 2876 CE LYS A 590 -26.330 -16.921 -10.739 1.00 0.00 C ATOM 2877 NZ LYS A 590 -26.561 -16.685 -12.189 1.00 0.00 N ATOM 0 H LYS A 590 -25.201 -11.206 -8.423 1.00 0.00 H new ATOM 0 HA LYS A 590 -23.514 -12.611 -10.256 1.00 0.00 H new ATOM 0 HB2 LYS A 590 -25.148 -13.593 -8.595 1.00 0.00 H new ATOM 0 HB3 LYS A 590 -26.458 -12.976 -9.583 1.00 0.00 H new ATOM 0 HG2 LYS A 590 -25.619 -14.368 -11.495 1.00 0.00 H new ATOM 0 HG3 LYS A 590 -24.391 -15.034 -10.436 1.00 0.00 H new ATOM 0 HD2 LYS A 590 -26.193 -15.841 -8.889 1.00 0.00 H new ATOM 0 HD3 LYS A 590 -27.402 -15.217 -9.993 1.00 0.00 H new ATOM 0 HE2 LYS A 590 -25.355 -17.387 -10.598 1.00 0.00 H new ATOM 0 HE3 LYS A 590 -27.076 -17.621 -10.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 590 -26.745 -17.592 -12.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 590 -27.381 -16.057 -12.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 590 -25.719 -16.240 -12.607 1.00 0.00 H new ATOM 2891 N GLU A 591 -26.045 -10.856 -11.410 1.00 0.00 N ATOM 2892 CA GLU A 591 -26.628 -10.265 -12.605 1.00 0.00 C ATOM 2893 C GLU A 591 -25.632 -9.367 -13.326 1.00 0.00 C ATOM 2894 O GLU A 591 -25.603 -9.316 -14.557 1.00 0.00 O ATOM 2895 CB GLU A 591 -27.877 -9.469 -12.236 1.00 0.00 C ATOM 2896 CG GLU A 591 -29.035 -10.332 -11.771 1.00 0.00 C ATOM 2897 CD GLU A 591 -29.670 -11.093 -12.912 1.00 0.00 C ATOM 2898 OE1 GLU A 591 -29.008 -11.988 -13.481 1.00 0.00 O ATOM 2899 OE2 GLU A 591 -30.831 -10.785 -13.254 1.00 0.00 O ATOM 0 H GLU A 591 -26.489 -10.562 -10.540 1.00 0.00 H new ATOM 0 HA GLU A 591 -26.900 -11.075 -13.282 1.00 0.00 H new ATOM 0 HB2 GLU A 591 -27.625 -8.759 -11.448 1.00 0.00 H new ATOM 0 HB3 GLU A 591 -28.194 -8.886 -13.101 1.00 0.00 H new ATOM 0 HG2 GLU A 591 -28.682 -11.036 -11.018 1.00 0.00 H new ATOM 0 HG3 GLU A 591 -29.786 -9.703 -11.293 1.00 0.00 H new ATOM 2906 N ALA A 592 -24.814 -8.667 -12.550 1.00 0.00 N ATOM 2907 CA ALA A 592 -23.814 -7.760 -13.103 1.00 0.00 C ATOM 2908 C ALA A 592 -22.630 -8.515 -13.701 1.00 0.00 C ATOM 2909 O ALA A 592 -21.998 -8.038 -14.640 1.00 0.00 O ATOM 2910 CB ALA A 592 -23.339 -6.785 -12.039 1.00 0.00 C ATOM 0 H ALA A 592 -24.823 -8.710 -11.531 1.00 0.00 H new ATOM 0 HA ALA A 592 -24.288 -7.202 -13.911 1.00 0.00 H new ATOM 0 HB1 ALA A 592 -22.593 -6.115 -12.467 1.00 0.00 H new ATOM 0 HB2 ALA A 592 -24.185 -6.202 -11.676 1.00 0.00 H new ATOM 0 HB3 ALA A 592 -22.897 -7.338 -11.210 1.00 0.00 H new ATOM 2916 N ALA A 593 -22.347 -9.694 -13.167 1.00 0.00 N ATOM 2917 CA ALA A 593 -21.224 -10.503 -13.639 1.00 0.00 C ATOM 2918 C ALA A 593 -21.344 -10.841 -15.126 1.00 0.00 C ATOM 2919 O ALA A 593 -20.416 -10.613 -15.900 1.00 0.00 O ATOM 2920 CB ALA A 593 -21.093 -11.771 -12.807 1.00 0.00 C ATOM 0 H ALA A 593 -22.878 -10.116 -12.405 1.00 0.00 H new ATOM 0 HA ALA A 593 -20.319 -9.907 -13.517 1.00 0.00 H new ATOM 0 HB1 ALA A 593 -20.252 -12.361 -13.172 1.00 0.00 H new ATOM 0 HB2 ALA A 593 -20.924 -11.506 -11.763 1.00 0.00 H new ATOM 0 HB3 ALA A 593 -22.009 -12.356 -12.889 1.00 0.00 H new ATOM 2926 N LYS A 594 -22.503 -11.349 -15.523 1.00 0.00 N ATOM 2927 CA LYS A 594 -22.743 -11.734 -16.912 1.00 0.00 C ATOM 2928 C LYS A 594 -22.887 -10.523 -17.838 1.00 0.00 C ATOM 2929 O LYS A 594 -22.860 -10.659 -19.063 1.00 0.00 O ATOM 2930 CB LYS A 594 -24.003 -12.607 -16.998 1.00 0.00 C ATOM 2931 CG LYS A 594 -25.294 -11.872 -16.660 1.00 0.00 C ATOM 2932 CD LYS A 594 -26.506 -12.787 -16.752 1.00 0.00 C ATOM 2933 CE LYS A 594 -27.788 -11.995 -16.975 1.00 0.00 C ATOM 2934 NZ LYS A 594 -28.105 -11.095 -15.836 1.00 0.00 N ATOM 0 H LYS A 594 -23.296 -11.506 -14.901 1.00 0.00 H new ATOM 0 HA LYS A 594 -21.873 -12.297 -17.248 1.00 0.00 H new ATOM 0 HB2 LYS A 594 -24.082 -13.013 -18.006 1.00 0.00 H new ATOM 0 HB3 LYS A 594 -23.892 -13.454 -16.321 1.00 0.00 H new ATOM 0 HG2 LYS A 594 -25.225 -11.460 -15.653 1.00 0.00 H new ATOM 0 HG3 LYS A 594 -25.422 -11.030 -17.340 1.00 0.00 H new ATOM 0 HD2 LYS A 594 -26.368 -13.495 -17.569 1.00 0.00 H new ATOM 0 HD3 LYS A 594 -26.593 -13.371 -15.836 1.00 0.00 H new ATOM 0 HE2 LYS A 594 -27.692 -11.404 -17.886 1.00 0.00 H new ATOM 0 HE3 LYS A 594 -28.616 -12.686 -17.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 594 -28.994 -10.591 -16.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 594 -28.207 -11.657 -14.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 594 -27.336 -10.405 -15.714 1.00 0.00 H new ATOM 2948 N LYS A 595 -23.016 -9.340 -17.254 1.00 0.00 N ATOM 2949 CA LYS A 595 -23.200 -8.129 -18.033 1.00 0.00 C ATOM 2950 C LYS A 595 -21.919 -7.302 -18.152 1.00 0.00 C ATOM 2951 O LYS A 595 -21.534 -6.896 -19.248 1.00 0.00 O ATOM 2952 CB LYS A 595 -24.318 -7.287 -17.406 1.00 0.00 C ATOM 2953 CG LYS A 595 -24.496 -5.911 -18.021 1.00 0.00 C ATOM 2954 CD LYS A 595 -25.390 -5.041 -17.154 1.00 0.00 C ATOM 2955 CE LYS A 595 -25.503 -3.636 -17.715 1.00 0.00 C ATOM 2956 NZ LYS A 595 -26.306 -3.602 -18.964 1.00 0.00 N ATOM 0 H LYS A 595 -22.996 -9.196 -16.244 1.00 0.00 H new ATOM 0 HA LYS A 595 -23.474 -8.427 -19.045 1.00 0.00 H new ATOM 0 HB2 LYS A 595 -25.257 -7.833 -17.492 1.00 0.00 H new ATOM 0 HB3 LYS A 595 -24.113 -7.171 -16.342 1.00 0.00 H new ATOM 0 HG2 LYS A 595 -23.524 -5.434 -18.141 1.00 0.00 H new ATOM 0 HG3 LYS A 595 -24.930 -6.007 -19.016 1.00 0.00 H new ATOM 0 HD2 LYS A 595 -26.382 -5.489 -17.086 1.00 0.00 H new ATOM 0 HD3 LYS A 595 -24.989 -4.999 -16.141 1.00 0.00 H new ATOM 0 HE2 LYS A 595 -25.961 -2.984 -16.971 1.00 0.00 H new ATOM 0 HE3 LYS A 595 -24.506 -3.243 -17.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 595 -26.402 -2.618 -19.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 595 -25.830 -4.163 -19.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 595 -27.249 -4.000 -18.781 1.00 0.00 H new ATOM 2970 N CYS A 596 -21.253 -7.076 -17.034 1.00 0.00 N ATOM 2971 CA CYS A 596 -20.053 -6.253 -17.012 1.00 0.00 C ATOM 2972 C CYS A 596 -18.772 -6.995 -17.381 1.00 0.00 C ATOM 2973 O CYS A 596 -17.789 -6.358 -17.761 1.00 0.00 O ATOM 2974 CB CYS A 596 -19.924 -5.578 -15.651 1.00 0.00 C ATOM 2975 SG CYS A 596 -21.495 -4.941 -15.016 1.00 0.00 S ATOM 0 H CYS A 596 -21.523 -7.452 -16.125 1.00 0.00 H new ATOM 0 HA CYS A 596 -20.176 -5.504 -17.794 1.00 0.00 H new ATOM 0 HB2 CYS A 596 -19.514 -6.292 -14.937 1.00 0.00 H new ATOM 0 HB3 CYS A 596 -19.211 -4.757 -15.726 1.00 0.00 H new ATOM 0 HG CYS A 596 -21.278 -4.250 -13.936 1.00 0.00 H new ATOM 2981 N ASP A 597 -18.786 -8.326 -17.289 1.00 0.00 N ATOM 2982 CA ASP A 597 -17.603 -9.135 -17.616 1.00 0.00 C ATOM 2983 C ASP A 597 -16.476 -8.875 -16.612 1.00 0.00 C ATOM 2984 O ASP A 597 -15.692 -7.933 -16.760 1.00 0.00 O ATOM 2985 CB ASP A 597 -17.141 -8.891 -19.063 1.00 0.00 C ATOM 2986 CG ASP A 597 -15.848 -9.601 -19.421 1.00 0.00 C ATOM 2987 OD1 ASP A 597 -15.835 -10.850 -19.438 1.00 0.00 O ATOM 2988 OD2 ASP A 597 -14.849 -8.907 -19.722 1.00 0.00 O ATOM 0 H ASP A 597 -19.598 -8.868 -16.992 1.00 0.00 H new ATOM 0 HA ASP A 597 -17.880 -10.187 -17.541 1.00 0.00 H new ATOM 0 HB2 ASP A 597 -17.925 -9.219 -19.745 1.00 0.00 H new ATOM 0 HB3 ASP A 597 -17.011 -7.820 -19.217 1.00 0.00 H new ATOM 2993 N PRO A 598 -16.403 -9.696 -15.554 1.00 0.00 N ATOM 2994 CA PRO A 598 -15.402 -9.552 -14.506 1.00 0.00 C ATOM 2995 C PRO A 598 -14.114 -10.324 -14.791 1.00 0.00 C ATOM 2996 O PRO A 598 -14.040 -11.538 -14.592 1.00 0.00 O ATOM 2997 CB PRO A 598 -16.118 -10.127 -13.285 1.00 0.00 C ATOM 2998 CG PRO A 598 -17.085 -11.134 -13.827 1.00 0.00 C ATOM 2999 CD PRO A 598 -17.294 -10.834 -15.293 1.00 0.00 C ATOM 0 HA PRO A 598 -15.072 -8.519 -14.393 1.00 0.00 H new ATOM 0 HB2 PRO A 598 -15.411 -10.592 -12.598 1.00 0.00 H new ATOM 0 HB3 PRO A 598 -16.636 -9.345 -12.729 1.00 0.00 H new ATOM 0 HG2 PRO A 598 -16.698 -12.144 -13.696 1.00 0.00 H new ATOM 0 HG3 PRO A 598 -18.031 -11.083 -13.288 1.00 0.00 H new ATOM 0 HD2 PRO A 598 -17.039 -11.691 -15.916 1.00 0.00 H new ATOM 0 HD3 PRO A 598 -18.334 -10.584 -15.505 1.00 0.00 H new ATOM 3007 N VAL A 599 -13.103 -9.608 -15.264 1.00 0.00 N ATOM 3008 CA VAL A 599 -11.804 -10.203 -15.566 1.00 0.00 C ATOM 3009 C VAL A 599 -10.677 -9.254 -15.165 1.00 0.00 C ATOM 3010 O VAL A 599 -10.883 -8.360 -14.343 1.00 0.00 O ATOM 3011 CB VAL A 599 -11.655 -10.583 -17.057 1.00 0.00 C ATOM 3012 CG1 VAL A 599 -12.434 -11.850 -17.378 1.00 0.00 C ATOM 3013 CG2 VAL A 599 -12.088 -9.438 -17.958 1.00 0.00 C ATOM 0 H VAL A 599 -13.157 -8.606 -15.449 1.00 0.00 H new ATOM 0 HA VAL A 599 -11.739 -11.123 -14.985 1.00 0.00 H new ATOM 0 HB VAL A 599 -10.600 -10.780 -17.247 1.00 0.00 H new ATOM 0 HG11 VAL A 599 -12.312 -12.095 -18.433 1.00 0.00 H new ATOM 0 HG12 VAL A 599 -12.058 -12.672 -16.769 1.00 0.00 H new ATOM 0 HG13 VAL A 599 -13.491 -11.692 -17.162 1.00 0.00 H new ATOM 0 HG21 VAL A 599 -11.973 -9.732 -19.001 1.00 0.00 H new ATOM 0 HG22 VAL A 599 -13.133 -9.196 -17.762 1.00 0.00 H new ATOM 0 HG23 VAL A 599 -11.469 -8.563 -17.757 1.00 0.00 H new ATOM 3023 N ILE A 600 -9.493 -9.462 -15.748 1.00 0.00 N ATOM 3024 CA ILE A 600 -8.314 -8.637 -15.467 1.00 0.00 C ATOM 3025 C ILE A 600 -7.719 -8.927 -14.086 1.00 0.00 C ATOM 3026 O ILE A 600 -6.637 -9.501 -13.992 1.00 0.00 O ATOM 3027 CB ILE A 600 -8.556 -7.120 -15.683 1.00 0.00 C ATOM 3028 CG1 ILE A 600 -8.611 -6.811 -17.185 1.00 0.00 C ATOM 3029 CG2 ILE A 600 -7.483 -6.280 -15.001 1.00 0.00 C ATOM 3030 CD1 ILE A 600 -8.685 -5.335 -17.519 1.00 0.00 C ATOM 0 H ILE A 600 -9.325 -10.205 -16.426 1.00 0.00 H new ATOM 0 HA ILE A 600 -7.571 -8.930 -16.209 1.00 0.00 H new ATOM 0 HB ILE A 600 -9.512 -6.859 -15.228 1.00 0.00 H new ATOM 0 HG12 ILE A 600 -7.728 -7.235 -17.663 1.00 0.00 H new ATOM 0 HG13 ILE A 600 -9.478 -7.312 -17.615 1.00 0.00 H new ATOM 0 HG21 ILE A 600 -7.684 -5.223 -15.173 1.00 0.00 H new ATOM 0 HG22 ILE A 600 -7.490 -6.481 -13.930 1.00 0.00 H new ATOM 0 HG23 ILE A 600 -6.506 -6.535 -15.411 1.00 0.00 H new ATOM 0 HD11 ILE A 600 -8.720 -5.208 -18.601 1.00 0.00 H new ATOM 0 HD12 ILE A 600 -9.583 -4.906 -17.074 1.00 0.00 H new ATOM 0 HD13 ILE A 600 -7.805 -4.828 -17.123 1.00 0.00 H new ATOM 3042 N LEU A 601 -8.447 -8.554 -13.035 1.00 0.00 N ATOM 3043 CA LEU A 601 -8.001 -8.760 -11.655 1.00 0.00 C ATOM 3044 C LEU A 601 -6.679 -8.033 -11.394 1.00 0.00 C ATOM 3045 O LEU A 601 -6.618 -6.808 -11.523 1.00 0.00 O ATOM 3046 CB LEU A 601 -7.920 -10.252 -11.310 1.00 0.00 C ATOM 3047 CG LEU A 601 -9.175 -11.079 -11.611 1.00 0.00 C ATOM 3048 CD1 LEU A 601 -8.968 -12.533 -11.232 1.00 0.00 C ATOM 3049 CD2 LEU A 601 -10.388 -10.509 -10.893 1.00 0.00 C ATOM 0 H LEU A 601 -9.358 -8.103 -13.113 1.00 0.00 H new ATOM 0 HA LEU A 601 -8.746 -8.325 -10.989 1.00 0.00 H new ATOM 0 HB2 LEU A 601 -7.083 -10.686 -11.856 1.00 0.00 H new ATOM 0 HB3 LEU A 601 -7.692 -10.348 -10.248 1.00 0.00 H new ATOM 0 HG LEU A 601 -9.359 -11.027 -12.684 1.00 0.00 H new ATOM 0 HD11 LEU A 601 -9.872 -13.099 -11.455 1.00 0.00 H new ATOM 0 HD12 LEU A 601 -8.134 -12.942 -11.802 1.00 0.00 H new ATOM 0 HD13 LEU A 601 -8.749 -12.604 -10.167 1.00 0.00 H new ATOM 0 HD21 LEU A 601 -11.265 -11.114 -11.123 1.00 0.00 H new ATOM 0 HD22 LEU A 601 -10.212 -10.520 -9.817 1.00 0.00 H new ATOM 0 HD23 LEU A 601 -10.558 -9.484 -11.223 1.00 0.00 H new ATOM 3061 N GLU A 602 -5.636 -8.768 -11.019 1.00 0.00 N ATOM 3062 CA GLU A 602 -4.336 -8.155 -10.778 1.00 0.00 C ATOM 3063 C GLU A 602 -3.709 -7.715 -12.105 1.00 0.00 C ATOM 3064 O GLU A 602 -3.606 -8.501 -13.048 1.00 0.00 O ATOM 3065 CB GLU A 602 -3.399 -9.098 -10.017 1.00 0.00 C ATOM 3066 CG GLU A 602 -3.943 -9.601 -8.688 1.00 0.00 C ATOM 3067 CD GLU A 602 -4.463 -11.023 -8.759 1.00 0.00 C ATOM 3068 OE1 GLU A 602 -5.379 -11.282 -9.563 1.00 0.00 O ATOM 3069 OE2 GLU A 602 -3.957 -11.882 -7.999 1.00 0.00 O ATOM 0 H GLU A 602 -5.665 -9.778 -10.877 1.00 0.00 H new ATOM 0 HA GLU A 602 -4.487 -7.276 -10.151 1.00 0.00 H new ATOM 0 HB2 GLU A 602 -3.177 -9.956 -10.651 1.00 0.00 H new ATOM 0 HB3 GLU A 602 -2.456 -8.582 -9.836 1.00 0.00 H new ATOM 0 HG2 GLU A 602 -3.156 -9.545 -7.936 1.00 0.00 H new ATOM 0 HG3 GLU A 602 -4.747 -8.942 -8.358 1.00 0.00 H new ATOM 3076 N PRO A 603 -3.298 -6.441 -12.194 1.00 0.00 N ATOM 3077 CA PRO A 603 -2.709 -5.878 -13.413 1.00 0.00 C ATOM 3078 C PRO A 603 -1.267 -6.326 -13.673 1.00 0.00 C ATOM 3079 O PRO A 603 -0.740 -7.226 -13.014 1.00 0.00 O ATOM 3080 CB PRO A 603 -2.755 -4.373 -13.149 1.00 0.00 C ATOM 3081 CG PRO A 603 -2.659 -4.256 -11.668 1.00 0.00 C ATOM 3082 CD PRO A 603 -3.384 -5.448 -11.108 1.00 0.00 C ATOM 0 HA PRO A 603 -3.251 -6.206 -14.300 1.00 0.00 H new ATOM 0 HB2 PRO A 603 -1.932 -3.857 -13.643 1.00 0.00 H new ATOM 0 HB3 PRO A 603 -3.678 -3.931 -13.524 1.00 0.00 H new ATOM 0 HG2 PRO A 603 -1.618 -4.246 -11.345 1.00 0.00 H new ATOM 0 HG3 PRO A 603 -3.110 -3.327 -11.320 1.00 0.00 H new ATOM 0 HD2 PRO A 603 -2.915 -5.811 -10.194 1.00 0.00 H new ATOM 0 HD3 PRO A 603 -4.419 -5.210 -10.862 1.00 0.00 H new ATOM 3090 N MET A 604 -0.635 -5.681 -14.648 1.00 0.00 N ATOM 3091 CA MET A 604 0.738 -5.993 -15.009 1.00 0.00 C ATOM 3092 C MET A 604 1.692 -5.409 -13.976 1.00 0.00 C ATOM 3093 O MET A 604 1.658 -4.208 -13.696 1.00 0.00 O ATOM 3094 CB MET A 604 1.060 -5.458 -16.408 1.00 0.00 C ATOM 3095 CG MET A 604 2.440 -5.832 -16.925 1.00 0.00 C ATOM 3096 SD MET A 604 2.547 -5.774 -18.726 1.00 0.00 S ATOM 3097 CE MET A 604 1.661 -7.265 -19.176 1.00 0.00 C ATOM 0 H MET A 604 -1.056 -4.936 -15.203 1.00 0.00 H new ATOM 0 HA MET A 604 0.861 -7.076 -15.025 1.00 0.00 H new ATOM 0 HB2 MET A 604 0.311 -5.831 -17.107 1.00 0.00 H new ATOM 0 HB3 MET A 604 0.973 -4.372 -16.397 1.00 0.00 H new ATOM 0 HG2 MET A 604 3.179 -5.154 -16.499 1.00 0.00 H new ATOM 0 HG3 MET A 604 2.693 -6.835 -16.582 1.00 0.00 H new ATOM 0 HE1 MET A 604 2.129 -7.716 -20.051 1.00 0.00 H new ATOM 0 HE2 MET A 604 1.689 -7.970 -18.345 1.00 0.00 H new ATOM 0 HE3 MET A 604 0.625 -7.017 -19.406 1.00 0.00 H new ATOM 3107 N MET A 605 2.532 -6.261 -13.415 1.00 0.00 N ATOM 3108 CA MET A 605 3.482 -5.846 -12.399 1.00 0.00 C ATOM 3109 C MET A 605 4.905 -5.952 -12.925 1.00 0.00 C ATOM 3110 O MET A 605 5.365 -7.033 -13.283 1.00 0.00 O ATOM 3111 CB MET A 605 3.318 -6.720 -11.152 1.00 0.00 C ATOM 3112 CG MET A 605 3.121 -5.941 -9.862 1.00 0.00 C ATOM 3113 SD MET A 605 1.732 -4.791 -9.936 1.00 0.00 S ATOM 3114 CE MET A 605 0.362 -5.922 -10.165 1.00 0.00 C ATOM 0 H MET A 605 2.575 -7.253 -13.649 1.00 0.00 H new ATOM 0 HA MET A 605 3.286 -4.806 -12.139 1.00 0.00 H new ATOM 0 HB2 MET A 605 2.464 -7.382 -11.297 1.00 0.00 H new ATOM 0 HB3 MET A 605 4.199 -7.354 -11.049 1.00 0.00 H new ATOM 0 HG2 MET A 605 2.962 -6.641 -9.042 1.00 0.00 H new ATOM 0 HG3 MET A 605 4.032 -5.387 -9.636 1.00 0.00 H new ATOM 0 HE1 MET A 605 0.001 -5.853 -11.191 1.00 0.00 H new ATOM 0 HE2 MET A 605 0.694 -6.941 -9.965 1.00 0.00 H new ATOM 0 HE3 MET A 605 -0.443 -5.662 -9.478 1.00 0.00 H new ATOM 3124 N LYS A 606 5.598 -4.828 -12.986 1.00 0.00 N ATOM 3125 CA LYS A 606 6.969 -4.816 -13.468 1.00 0.00 C ATOM 3126 C LYS A 606 7.902 -5.427 -12.435 1.00 0.00 C ATOM 3127 O LYS A 606 7.749 -5.196 -11.236 1.00 0.00 O ATOM 3128 CB LYS A 606 7.415 -3.406 -13.865 1.00 0.00 C ATOM 3129 CG LYS A 606 7.368 -2.383 -12.742 1.00 0.00 C ATOM 3130 CD LYS A 606 6.882 -1.034 -13.248 1.00 0.00 C ATOM 3131 CE LYS A 606 7.817 -0.466 -14.302 1.00 0.00 C ATOM 3132 NZ LYS A 606 7.160 0.594 -15.108 1.00 0.00 N ATOM 0 H LYS A 606 5.236 -3.915 -12.709 1.00 0.00 H new ATOM 0 HA LYS A 606 7.015 -5.428 -14.369 1.00 0.00 H new ATOM 0 HB2 LYS A 606 8.434 -3.457 -14.249 1.00 0.00 H new ATOM 0 HB3 LYS A 606 6.784 -3.057 -14.682 1.00 0.00 H new ATOM 0 HG2 LYS A 606 6.707 -2.737 -11.951 1.00 0.00 H new ATOM 0 HG3 LYS A 606 8.360 -2.274 -12.304 1.00 0.00 H new ATOM 0 HD2 LYS A 606 5.881 -1.140 -13.667 1.00 0.00 H new ATOM 0 HD3 LYS A 606 6.806 -0.337 -12.414 1.00 0.00 H new ATOM 0 HE2 LYS A 606 8.704 -0.058 -13.819 1.00 0.00 H new ATOM 0 HE3 LYS A 606 8.153 -1.267 -14.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 606 7.878 1.261 -15.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 606 6.669 0.161 -15.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 606 6.472 1.103 -14.517 1.00 0.00 H new ATOM 3146 N VAL A 607 8.851 -6.220 -12.903 1.00 0.00 N ATOM 3147 CA VAL A 607 9.795 -6.877 -12.017 1.00 0.00 C ATOM 3148 C VAL A 607 11.223 -6.719 -12.517 1.00 0.00 C ATOM 3149 O VAL A 607 11.566 -7.154 -13.617 1.00 0.00 O ATOM 3150 CB VAL A 607 9.473 -8.379 -11.819 1.00 0.00 C ATOM 3151 CG1 VAL A 607 8.264 -8.555 -10.913 1.00 0.00 C ATOM 3152 CG2 VAL A 607 9.247 -9.079 -13.154 1.00 0.00 C ATOM 0 H VAL A 607 8.988 -6.424 -13.893 1.00 0.00 H new ATOM 0 HA VAL A 607 9.699 -6.384 -11.050 1.00 0.00 H new ATOM 0 HB VAL A 607 10.336 -8.842 -11.340 1.00 0.00 H new ATOM 0 HG11 VAL A 607 8.055 -9.617 -10.787 1.00 0.00 H new ATOM 0 HG12 VAL A 607 8.470 -8.108 -9.940 1.00 0.00 H new ATOM 0 HG13 VAL A 607 7.399 -8.066 -11.361 1.00 0.00 H new ATOM 0 HG21 VAL A 607 9.023 -10.131 -12.980 1.00 0.00 H new ATOM 0 HG22 VAL A 607 8.410 -8.611 -13.673 1.00 0.00 H new ATOM 0 HG23 VAL A 607 10.146 -8.996 -13.765 1.00 0.00 H new ATOM 3162 N THR A 608 12.048 -6.074 -11.716 1.00 0.00 N ATOM 3163 CA THR A 608 13.439 -5.879 -12.074 1.00 0.00 C ATOM 3164 C THR A 608 14.248 -7.114 -11.676 1.00 0.00 C ATOM 3165 O THR A 608 14.404 -7.417 -10.494 1.00 0.00 O ATOM 3166 CB THR A 608 14.018 -4.583 -11.457 1.00 0.00 C ATOM 3167 OG1 THR A 608 15.430 -4.502 -11.681 1.00 0.00 O ATOM 3168 CG2 THR A 608 13.712 -4.476 -9.969 1.00 0.00 C ATOM 0 H THR A 608 11.780 -5.677 -10.815 1.00 0.00 H new ATOM 0 HA THR A 608 13.506 -5.754 -13.155 1.00 0.00 H new ATOM 0 HB THR A 608 13.533 -3.744 -11.955 1.00 0.00 H new ATOM 0 HG1 THR A 608 15.777 -3.675 -11.285 1.00 0.00 H new ATOM 0 HG21 THR A 608 14.136 -3.552 -9.576 1.00 0.00 H new ATOM 0 HG22 THR A 608 12.632 -4.472 -9.819 1.00 0.00 H new ATOM 0 HG23 THR A 608 14.148 -5.327 -9.446 1.00 0.00 H new ATOM 3176 N ILE A 609 14.719 -7.847 -12.675 1.00 0.00 N ATOM 3177 CA ILE A 609 15.486 -9.064 -12.447 1.00 0.00 C ATOM 3178 C ILE A 609 16.961 -8.746 -12.225 1.00 0.00 C ATOM 3179 O ILE A 609 17.549 -7.961 -12.964 1.00 0.00 O ATOM 3180 CB ILE A 609 15.352 -10.024 -13.654 1.00 0.00 C ATOM 3181 CG1 ILE A 609 13.879 -10.318 -13.960 1.00 0.00 C ATOM 3182 CG2 ILE A 609 16.125 -11.315 -13.427 1.00 0.00 C ATOM 3183 CD1 ILE A 609 13.132 -11.000 -12.832 1.00 0.00 C ATOM 0 H ILE A 609 14.582 -7.618 -13.659 1.00 0.00 H new ATOM 0 HA ILE A 609 15.086 -9.543 -11.553 1.00 0.00 H new ATOM 0 HB ILE A 609 15.787 -9.525 -14.520 1.00 0.00 H new ATOM 0 HG12 ILE A 609 13.376 -9.381 -14.199 1.00 0.00 H new ATOM 0 HG13 ILE A 609 13.823 -10.946 -14.849 1.00 0.00 H new ATOM 0 HG21 ILE A 609 16.009 -11.966 -14.294 1.00 0.00 H new ATOM 0 HG22 ILE A 609 17.181 -11.086 -13.284 1.00 0.00 H new ATOM 0 HG23 ILE A 609 15.739 -11.819 -12.541 1.00 0.00 H new ATOM 0 HD11 ILE A 609 12.098 -11.171 -13.132 1.00 0.00 H new ATOM 0 HD12 ILE A 609 13.607 -11.955 -12.606 1.00 0.00 H new ATOM 0 HD13 ILE A 609 13.153 -10.366 -11.946 1.00 0.00 H new ATOM 3195 N GLU A 610 17.543 -9.341 -11.194 1.00 0.00 N ATOM 3196 CA GLU A 610 18.951 -9.140 -10.891 1.00 0.00 C ATOM 3197 C GLU A 610 19.599 -10.475 -10.554 1.00 0.00 C ATOM 3198 O GLU A 610 19.153 -11.170 -9.634 1.00 0.00 O ATOM 3199 CB GLU A 610 19.127 -8.163 -9.727 1.00 0.00 C ATOM 3200 CG GLU A 610 20.249 -7.151 -9.924 1.00 0.00 C ATOM 3201 CD GLU A 610 21.563 -7.790 -10.337 1.00 0.00 C ATOM 3202 OE1 GLU A 610 22.098 -8.613 -9.562 1.00 0.00 O ATOM 3203 OE2 GLU A 610 22.058 -7.477 -11.440 1.00 0.00 O ATOM 0 H GLU A 610 17.059 -9.969 -10.552 1.00 0.00 H new ATOM 0 HA GLU A 610 19.436 -8.713 -11.769 1.00 0.00 H new ATOM 0 HB2 GLU A 610 18.191 -7.626 -9.574 1.00 0.00 H new ATOM 0 HB3 GLU A 610 19.321 -8.731 -8.817 1.00 0.00 H new ATOM 0 HG2 GLU A 610 19.949 -6.428 -10.683 1.00 0.00 H new ATOM 0 HG3 GLU A 610 20.397 -6.597 -8.997 1.00 0.00 H new ATOM 3210 N MET A 611 20.621 -10.839 -11.324 1.00 0.00 N ATOM 3211 CA MET A 611 21.349 -12.088 -11.122 1.00 0.00 C ATOM 3212 C MET A 611 22.564 -12.149 -12.042 1.00 0.00 C ATOM 3213 O MET A 611 22.576 -11.510 -13.097 1.00 0.00 O ATOM 3214 CB MET A 611 20.445 -13.313 -11.334 1.00 0.00 C ATOM 3215 CG MET A 611 19.695 -13.334 -12.657 1.00 0.00 C ATOM 3216 SD MET A 611 18.283 -14.459 -12.629 1.00 0.00 S ATOM 3217 CE MET A 611 17.356 -13.800 -11.245 1.00 0.00 C ATOM 0 H MET A 611 20.967 -10.279 -12.103 1.00 0.00 H new ATOM 0 HA MET A 611 21.691 -12.110 -10.087 1.00 0.00 H new ATOM 0 HB2 MET A 611 21.056 -14.213 -11.265 1.00 0.00 H new ATOM 0 HB3 MET A 611 19.720 -13.356 -10.521 1.00 0.00 H new ATOM 0 HG2 MET A 611 19.350 -12.327 -12.892 1.00 0.00 H new ATOM 0 HG3 MET A 611 20.377 -13.631 -13.454 1.00 0.00 H new ATOM 0 HE1 MET A 611 17.431 -14.483 -10.399 1.00 0.00 H new ATOM 0 HE2 MET A 611 17.763 -12.828 -10.964 1.00 0.00 H new ATOM 0 HE3 MET A 611 16.310 -13.687 -11.529 1.00 0.00 H new ATOM 3227 N PRO A 612 23.613 -12.889 -11.635 1.00 0.00 N ATOM 3228 CA PRO A 612 24.843 -13.040 -12.426 1.00 0.00 C ATOM 3229 C PRO A 612 24.577 -13.534 -13.849 1.00 0.00 C ATOM 3230 O PRO A 612 23.727 -14.400 -14.077 1.00 0.00 O ATOM 3231 CB PRO A 612 25.648 -14.079 -11.641 1.00 0.00 C ATOM 3232 CG PRO A 612 25.160 -13.935 -10.242 1.00 0.00 C ATOM 3233 CD PRO A 612 23.697 -13.611 -10.353 1.00 0.00 C ATOM 0 HA PRO A 612 25.357 -12.087 -12.554 1.00 0.00 H new ATOM 0 HB2 PRO A 612 25.477 -15.086 -12.021 1.00 0.00 H new ATOM 0 HB3 PRO A 612 26.719 -13.889 -11.711 1.00 0.00 H new ATOM 0 HG2 PRO A 612 25.316 -14.854 -9.677 1.00 0.00 H new ATOM 0 HG3 PRO A 612 25.698 -13.144 -9.719 1.00 0.00 H new ATOM 0 HD2 PRO A 612 23.083 -14.512 -10.356 1.00 0.00 H new ATOM 0 HD3 PRO A 612 23.356 -12.996 -9.520 1.00 0.00 H new ATOM 3241 N GLU A 613 25.331 -12.986 -14.791 1.00 0.00 N ATOM 3242 CA GLU A 613 25.202 -13.325 -16.194 1.00 0.00 C ATOM 3243 C GLU A 613 25.994 -14.584 -16.549 1.00 0.00 C ATOM 3244 O GLU A 613 26.224 -15.451 -15.700 1.00 0.00 O ATOM 3245 CB GLU A 613 25.671 -12.142 -17.051 1.00 0.00 C ATOM 3246 CG GLU A 613 24.622 -11.613 -18.013 1.00 0.00 C ATOM 3247 CD GLU A 613 24.085 -12.690 -18.930 1.00 0.00 C ATOM 3248 OE1 GLU A 613 24.900 -13.363 -19.597 1.00 0.00 O ATOM 3249 OE2 GLU A 613 22.855 -12.874 -18.976 1.00 0.00 O ATOM 0 H GLU A 613 26.052 -12.291 -14.599 1.00 0.00 H new ATOM 0 HA GLU A 613 24.152 -13.534 -16.398 1.00 0.00 H new ATOM 0 HB2 GLU A 613 25.984 -11.332 -16.392 1.00 0.00 H new ATOM 0 HB3 GLU A 613 26.549 -12.447 -17.621 1.00 0.00 H new ATOM 0 HG2 GLU A 613 23.799 -11.179 -17.446 1.00 0.00 H new ATOM 0 HG3 GLU A 613 25.054 -10.811 -18.612 1.00 0.00 H new ATOM 3256 N GLU A 614 26.382 -14.669 -17.822 1.00 0.00 N ATOM 3257 CA GLU A 614 27.127 -15.798 -18.378 1.00 0.00 C ATOM 3258 C GLU A 614 26.185 -16.961 -18.649 1.00 0.00 C ATOM 3259 O GLU A 614 26.594 -18.019 -19.129 1.00 0.00 O ATOM 3260 CB GLU A 614 28.327 -16.213 -17.518 1.00 0.00 C ATOM 3261 CG GLU A 614 29.553 -16.616 -18.325 1.00 0.00 C ATOM 3262 CD GLU A 614 30.009 -15.519 -19.265 1.00 0.00 C ATOM 3263 OE1 GLU A 614 30.546 -14.502 -18.780 1.00 0.00 O ATOM 3264 OE2 GLU A 614 29.826 -15.664 -20.492 1.00 0.00 O ATOM 0 H GLU A 614 26.183 -13.941 -18.508 1.00 0.00 H new ATOM 0 HA GLU A 614 27.557 -15.471 -19.325 1.00 0.00 H new ATOM 0 HB2 GLU A 614 28.593 -15.386 -16.860 1.00 0.00 H new ATOM 0 HB3 GLU A 614 28.034 -17.047 -16.880 1.00 0.00 H new ATOM 0 HG2 GLU A 614 30.366 -16.869 -17.644 1.00 0.00 H new ATOM 0 HG3 GLU A 614 29.327 -17.514 -18.900 1.00 0.00 H new ATOM 3271 N TYR A 615 24.914 -16.743 -18.330 1.00 0.00 N ATOM 3272 CA TYR A 615 23.873 -17.734 -18.542 1.00 0.00 C ATOM 3273 C TYR A 615 22.682 -17.070 -19.224 1.00 0.00 C ATOM 3274 O TYR A 615 21.545 -17.475 -19.012 1.00 0.00 O ATOM 3275 CB TYR A 615 23.406 -18.326 -17.204 1.00 0.00 C ATOM 3276 CG TYR A 615 24.453 -19.089 -16.424 1.00 0.00 C ATOM 3277 CD1 TYR A 615 25.121 -20.171 -16.982 1.00 0.00 C ATOM 3278 CD2 TYR A 615 24.766 -18.730 -15.119 1.00 0.00 C ATOM 3279 CE1 TYR A 615 26.072 -20.871 -16.263 1.00 0.00 C ATOM 3280 CE2 TYR A 615 25.713 -19.426 -14.391 1.00 0.00 C ATOM 3281 CZ TYR A 615 26.363 -20.495 -14.968 1.00 0.00 C ATOM 3282 OH TYR A 615 27.312 -21.188 -14.248 1.00 0.00 O ATOM 0 H TYR A 615 24.579 -15.873 -17.917 1.00 0.00 H new ATOM 0 HA TYR A 615 24.276 -18.533 -19.164 1.00 0.00 H new ATOM 0 HB2 TYR A 615 23.033 -17.515 -16.579 1.00 0.00 H new ATOM 0 HB3 TYR A 615 22.565 -18.992 -17.396 1.00 0.00 H new ATOM 0 HD1 TYR A 615 24.894 -20.471 -17.994 1.00 0.00 H new ATOM 0 HD2 TYR A 615 24.260 -17.891 -14.665 1.00 0.00 H new ATOM 0 HE1 TYR A 615 26.585 -21.708 -16.713 1.00 0.00 H new ATOM 0 HE2 TYR A 615 25.942 -19.134 -13.377 1.00 0.00 H new ATOM 0 HH TYR A 615 27.397 -20.794 -13.355 1.00 0.00 H new ATOM 3292 N MET A 616 22.952 -16.046 -20.033 1.00 0.00 N ATOM 3293 CA MET A 616 21.900 -15.301 -20.740 1.00 0.00 C ATOM 3294 C MET A 616 20.871 -16.191 -21.438 1.00 0.00 C ATOM 3295 O MET A 616 19.670 -15.919 -21.383 1.00 0.00 O ATOM 3296 CB MET A 616 22.481 -14.268 -21.718 1.00 0.00 C ATOM 3297 CG MET A 616 23.499 -14.811 -22.707 1.00 0.00 C ATOM 3298 SD MET A 616 24.095 -13.542 -23.847 1.00 0.00 S ATOM 3299 CE MET A 616 24.857 -12.390 -22.705 1.00 0.00 C ATOM 0 H MET A 616 23.896 -15.708 -20.219 1.00 0.00 H new ATOM 0 HA MET A 616 21.361 -14.768 -19.957 1.00 0.00 H new ATOM 0 HB2 MET A 616 21.660 -13.819 -22.277 1.00 0.00 H new ATOM 0 HB3 MET A 616 22.949 -13.470 -21.142 1.00 0.00 H new ATOM 0 HG2 MET A 616 24.344 -15.231 -22.161 1.00 0.00 H new ATOM 0 HG3 MET A 616 23.050 -15.625 -23.276 1.00 0.00 H new ATOM 0 HE1 MET A 616 25.481 -11.688 -23.258 1.00 0.00 H new ATOM 0 HE2 MET A 616 24.082 -11.842 -22.169 1.00 0.00 H new ATOM 0 HE3 MET A 616 25.473 -12.938 -21.992 1.00 0.00 H new ATOM 3309 N GLY A 617 21.334 -17.259 -22.072 1.00 0.00 N ATOM 3310 CA GLY A 617 20.429 -18.151 -22.769 1.00 0.00 C ATOM 3311 C GLY A 617 19.612 -19.000 -21.815 1.00 0.00 C ATOM 3312 O GLY A 617 18.498 -19.418 -22.137 1.00 0.00 O ATOM 0 H GLY A 617 22.318 -17.524 -22.116 1.00 0.00 H new ATOM 0 HA2 GLY A 617 19.758 -17.566 -23.398 1.00 0.00 H new ATOM 0 HA3 GLY A 617 21.001 -18.801 -23.432 1.00 0.00 H new ATOM 3316 N ASP A 618 20.163 -19.253 -20.642 1.00 0.00 N ATOM 3317 CA ASP A 618 19.487 -20.061 -19.636 1.00 0.00 C ATOM 3318 C ASP A 618 18.564 -19.200 -18.777 1.00 0.00 C ATOM 3319 O ASP A 618 17.403 -19.545 -18.557 1.00 0.00 O ATOM 3320 CB ASP A 618 20.507 -20.777 -18.742 1.00 0.00 C ATOM 3321 CG ASP A 618 21.392 -21.751 -19.498 1.00 0.00 C ATOM 3322 OD1 ASP A 618 22.373 -21.304 -20.133 1.00 0.00 O ATOM 3323 OD2 ASP A 618 21.119 -22.969 -19.452 1.00 0.00 O ATOM 0 H ASP A 618 21.081 -18.910 -20.359 1.00 0.00 H new ATOM 0 HA ASP A 618 18.887 -20.807 -20.157 1.00 0.00 H new ATOM 0 HB2 ASP A 618 21.135 -20.033 -18.251 1.00 0.00 H new ATOM 0 HB3 ASP A 618 19.976 -21.314 -17.956 1.00 0.00 H new ATOM 3328 N ILE A 619 19.088 -18.071 -18.312 1.00 0.00 N ATOM 3329 CA ILE A 619 18.336 -17.153 -17.463 1.00 0.00 C ATOM 3330 C ILE A 619 17.102 -16.602 -18.173 1.00 0.00 C ATOM 3331 O ILE A 619 15.994 -16.684 -17.647 1.00 0.00 O ATOM 3332 CB ILE A 619 19.219 -15.984 -16.960 1.00 0.00 C ATOM 3333 CG1 ILE A 619 20.340 -16.502 -16.048 1.00 0.00 C ATOM 3334 CG2 ILE A 619 18.385 -14.928 -16.242 1.00 0.00 C ATOM 3335 CD1 ILE A 619 19.847 -17.237 -14.819 1.00 0.00 C ATOM 0 H ILE A 619 20.041 -17.767 -18.511 1.00 0.00 H new ATOM 0 HA ILE A 619 18.005 -17.733 -16.602 1.00 0.00 H new ATOM 0 HB ILE A 619 19.674 -15.513 -17.831 1.00 0.00 H new ATOM 0 HG12 ILE A 619 20.983 -17.168 -16.623 1.00 0.00 H new ATOM 0 HG13 ILE A 619 20.955 -15.660 -15.732 1.00 0.00 H new ATOM 0 HG21 ILE A 619 19.034 -14.121 -15.901 1.00 0.00 H new ATOM 0 HG22 ILE A 619 17.637 -14.527 -16.927 1.00 0.00 H new ATOM 0 HG23 ILE A 619 17.887 -15.379 -15.384 1.00 0.00 H new ATOM 0 HD11 ILE A 619 20.700 -17.570 -14.228 1.00 0.00 H new ATOM 0 HD12 ILE A 619 19.229 -16.569 -14.219 1.00 0.00 H new ATOM 0 HD13 ILE A 619 19.257 -18.101 -15.124 1.00 0.00 H new ATOM 3347 N MET A 620 17.294 -16.060 -19.373 1.00 0.00 N ATOM 3348 CA MET A 620 16.186 -15.494 -20.138 1.00 0.00 C ATOM 3349 C MET A 620 15.113 -16.541 -20.412 1.00 0.00 C ATOM 3350 O MET A 620 13.920 -16.249 -20.341 1.00 0.00 O ATOM 3351 CB MET A 620 16.673 -14.870 -21.449 1.00 0.00 C ATOM 3352 CG MET A 620 15.577 -14.190 -22.260 1.00 0.00 C ATOM 3353 SD MET A 620 16.203 -13.357 -23.735 1.00 0.00 S ATOM 3354 CE MET A 620 16.875 -14.745 -24.648 1.00 0.00 C ATOM 0 H MET A 620 18.201 -16.001 -19.835 1.00 0.00 H new ATOM 0 HA MET A 620 15.744 -14.703 -19.531 1.00 0.00 H new ATOM 0 HB2 MET A 620 17.450 -14.139 -21.224 1.00 0.00 H new ATOM 0 HB3 MET A 620 17.133 -15.647 -22.060 1.00 0.00 H new ATOM 0 HG2 MET A 620 14.837 -14.934 -22.556 1.00 0.00 H new ATOM 0 HG3 MET A 620 15.064 -13.464 -21.630 1.00 0.00 H new ATOM 0 HE1 MET A 620 17.055 -14.448 -25.681 1.00 0.00 H new ATOM 0 HE2 MET A 620 17.814 -15.060 -24.192 1.00 0.00 H new ATOM 0 HE3 MET A 620 16.165 -15.572 -24.627 1.00 0.00 H new ATOM 3364 N GLY A 621 15.550 -17.764 -20.699 1.00 0.00 N ATOM 3365 CA GLY A 621 14.621 -18.842 -20.976 1.00 0.00 C ATOM 3366 C GLY A 621 13.753 -19.169 -19.776 1.00 0.00 C ATOM 3367 O GLY A 621 12.566 -19.462 -19.920 1.00 0.00 O ATOM 0 H GLY A 621 16.535 -18.027 -20.744 1.00 0.00 H new ATOM 0 HA2 GLY A 621 13.986 -18.566 -21.818 1.00 0.00 H new ATOM 0 HA3 GLY A 621 15.176 -19.731 -21.274 1.00 0.00 H new ATOM 3371 N ASP A 622 14.343 -19.105 -18.588 1.00 0.00 N ATOM 3372 CA ASP A 622 13.618 -19.388 -17.355 1.00 0.00 C ATOM 3373 C ASP A 622 12.597 -18.286 -17.082 1.00 0.00 C ATOM 3374 O ASP A 622 11.526 -18.538 -16.532 1.00 0.00 O ATOM 3375 CB ASP A 622 14.592 -19.519 -16.179 1.00 0.00 C ATOM 3376 CG ASP A 622 13.948 -20.097 -14.928 1.00 0.00 C ATOM 3377 OD1 ASP A 622 13.765 -21.333 -14.861 1.00 0.00 O ATOM 3378 OD2 ASP A 622 13.641 -19.320 -14.000 1.00 0.00 O ATOM 0 H ASP A 622 15.324 -18.859 -18.452 1.00 0.00 H new ATOM 0 HA ASP A 622 13.089 -20.334 -17.470 1.00 0.00 H new ATOM 0 HB2 ASP A 622 15.427 -20.154 -16.476 1.00 0.00 H new ATOM 0 HB3 ASP A 622 15.005 -18.537 -15.947 1.00 0.00 H new ATOM 3383 N VAL A 623 12.931 -17.064 -17.499 1.00 0.00 N ATOM 3384 CA VAL A 623 12.050 -15.912 -17.316 1.00 0.00 C ATOM 3385 C VAL A 623 10.836 -16.002 -18.246 1.00 0.00 C ATOM 3386 O VAL A 623 9.701 -15.766 -17.824 1.00 0.00 O ATOM 3387 CB VAL A 623 12.792 -14.572 -17.554 1.00 0.00 C ATOM 3388 CG1 VAL A 623 11.854 -13.387 -17.357 1.00 0.00 C ATOM 3389 CG2 VAL A 623 13.993 -14.444 -16.630 1.00 0.00 C ATOM 0 H VAL A 623 13.810 -16.847 -17.968 1.00 0.00 H new ATOM 0 HA VAL A 623 11.712 -15.933 -16.280 1.00 0.00 H new ATOM 0 HB VAL A 623 13.145 -14.569 -18.585 1.00 0.00 H new ATOM 0 HG11 VAL A 623 12.399 -12.459 -17.530 1.00 0.00 H new ATOM 0 HG12 VAL A 623 11.025 -13.458 -18.062 1.00 0.00 H new ATOM 0 HG13 VAL A 623 11.466 -13.396 -16.338 1.00 0.00 H new ATOM 0 HG21 VAL A 623 14.496 -13.495 -16.817 1.00 0.00 H new ATOM 0 HG22 VAL A 623 13.660 -14.480 -15.593 1.00 0.00 H new ATOM 0 HG23 VAL A 623 14.685 -15.265 -16.817 1.00 0.00 H new ATOM 3399 N THR A 624 11.070 -16.354 -19.511 1.00 0.00 N ATOM 3400 CA THR A 624 9.983 -16.477 -20.474 1.00 0.00 C ATOM 3401 C THR A 624 9.053 -17.623 -20.093 1.00 0.00 C ATOM 3402 O THR A 624 7.860 -17.594 -20.388 1.00 0.00 O ATOM 3403 CB THR A 624 10.505 -16.687 -21.906 1.00 0.00 C ATOM 3404 OG1 THR A 624 11.705 -17.465 -21.864 1.00 0.00 O ATOM 3405 CG2 THR A 624 10.791 -15.345 -22.563 1.00 0.00 C ATOM 0 H THR A 624 11.996 -16.557 -19.887 1.00 0.00 H new ATOM 0 HA THR A 624 9.429 -15.539 -20.451 1.00 0.00 H new ATOM 0 HB THR A 624 9.747 -17.211 -22.488 1.00 0.00 H new ATOM 0 HG1 THR A 624 11.642 -18.124 -21.142 1.00 0.00 H new ATOM 0 HG21 THR A 624 11.160 -15.507 -23.576 1.00 0.00 H new ATOM 0 HG22 THR A 624 9.875 -14.756 -22.600 1.00 0.00 H new ATOM 0 HG23 THR A 624 11.544 -14.810 -21.984 1.00 0.00 H new ATOM 3413 N SER A 625 9.607 -18.616 -19.409 1.00 0.00 N ATOM 3414 CA SER A 625 8.843 -19.775 -18.964 1.00 0.00 C ATOM 3415 C SER A 625 7.949 -19.416 -17.773 1.00 0.00 C ATOM 3416 O SER A 625 7.255 -20.266 -17.221 1.00 0.00 O ATOM 3417 CB SER A 625 9.782 -20.933 -18.618 1.00 0.00 C ATOM 3418 OG SER A 625 10.576 -21.291 -19.743 1.00 0.00 O ATOM 0 H SER A 625 10.593 -18.641 -19.148 1.00 0.00 H new ATOM 0 HA SER A 625 8.195 -20.094 -19.781 1.00 0.00 H new ATOM 0 HB2 SER A 625 10.427 -20.648 -17.787 1.00 0.00 H new ATOM 0 HB3 SER A 625 9.200 -21.794 -18.289 1.00 0.00 H new ATOM 0 HG SER A 625 11.310 -20.649 -19.843 1.00 0.00 H new ATOM 3424 N ARG A 626 7.985 -18.151 -17.376 1.00 0.00 N ATOM 3425 CA ARG A 626 7.171 -17.655 -16.272 1.00 0.00 C ATOM 3426 C ARG A 626 6.236 -16.558 -16.770 1.00 0.00 C ATOM 3427 O ARG A 626 5.662 -15.814 -15.972 1.00 0.00 O ATOM 3428 CB ARG A 626 8.057 -17.092 -15.161 1.00 0.00 C ATOM 3429 CG ARG A 626 9.081 -18.067 -14.622 1.00 0.00 C ATOM 3430 CD ARG A 626 10.125 -17.355 -13.783 1.00 0.00 C ATOM 3431 NE ARG A 626 11.171 -18.264 -13.339 1.00 0.00 N ATOM 3432 CZ ARG A 626 11.114 -18.976 -12.222 1.00 0.00 C ATOM 3433 NH1 ARG A 626 10.071 -18.873 -11.409 1.00 0.00 N ATOM 3434 NH2 ARG A 626 12.107 -19.791 -11.923 1.00 0.00 N ATOM 0 H ARG A 626 8.577 -17.441 -17.808 1.00 0.00 H new ATOM 0 HA ARG A 626 6.588 -18.486 -15.876 1.00 0.00 H new ATOM 0 HB2 ARG A 626 8.576 -16.211 -15.538 1.00 0.00 H new ATOM 0 HB3 ARG A 626 7.422 -16.760 -14.340 1.00 0.00 H new ATOM 0 HG2 ARG A 626 8.583 -18.827 -14.020 1.00 0.00 H new ATOM 0 HG3 ARG A 626 9.566 -18.584 -15.450 1.00 0.00 H new ATOM 0 HD2 ARG A 626 10.568 -16.546 -14.364 1.00 0.00 H new ATOM 0 HD3 ARG A 626 9.646 -16.900 -12.916 1.00 0.00 H new ATOM 0 HE ARG A 626 12.001 -18.359 -13.924 1.00 0.00 H new ATOM 0 HH11 ARG A 626 9.304 -18.242 -11.641 1.00 0.00 H new ATOM 0 HH12 ARG A 626 10.036 -19.425 -10.552 1.00 0.00 H new ATOM 0 HH21 ARG A 626 12.909 -19.869 -12.549 1.00 0.00 H new ATOM 0 HH22 ARG A 626 12.073 -20.343 -11.066 1.00 0.00 H new ATOM 3448 N ARG A 627 6.101 -16.473 -18.098 1.00 0.00 N ATOM 3449 CA ARG A 627 5.258 -15.470 -18.753 1.00 0.00 C ATOM 3450 C ARG A 627 5.823 -14.065 -18.562 1.00 0.00 C ATOM 3451 O ARG A 627 5.084 -13.080 -18.580 1.00 0.00 O ATOM 3452 CB ARG A 627 3.811 -15.525 -18.252 1.00 0.00 C ATOM 3453 CG ARG A 627 3.076 -16.818 -18.543 1.00 0.00 C ATOM 3454 CD ARG A 627 1.698 -16.804 -17.903 1.00 0.00 C ATOM 3455 NE ARG A 627 0.823 -15.785 -18.492 1.00 0.00 N ATOM 3456 CZ ARG A 627 0.510 -14.626 -17.905 1.00 0.00 C ATOM 3457 NH1 ARG A 627 1.035 -14.305 -16.727 1.00 0.00 N ATOM 3458 NH2 ARG A 627 -0.318 -13.779 -18.505 1.00 0.00 N ATOM 0 H ARG A 627 6.575 -17.099 -18.749 1.00 0.00 H new ATOM 0 HA ARG A 627 5.256 -15.707 -19.817 1.00 0.00 H new ATOM 0 HB2 ARG A 627 3.810 -15.360 -17.175 1.00 0.00 H new ATOM 0 HB3 ARG A 627 3.256 -14.701 -18.701 1.00 0.00 H new ATOM 0 HG2 ARG A 627 2.981 -16.955 -19.620 1.00 0.00 H new ATOM 0 HG3 ARG A 627 3.651 -17.663 -18.164 1.00 0.00 H new ATOM 0 HD2 ARG A 627 1.237 -17.785 -18.016 1.00 0.00 H new ATOM 0 HD3 ARG A 627 1.798 -16.620 -16.833 1.00 0.00 H new ATOM 0 HE ARG A 627 0.426 -15.974 -19.413 1.00 0.00 H new ATOM 0 HH11 ARG A 627 1.681 -14.945 -16.265 1.00 0.00 H new ATOM 0 HH12 ARG A 627 0.792 -13.419 -16.285 1.00 0.00 H new ATOM 0 HH21 ARG A 627 -0.716 -14.013 -19.415 1.00 0.00 H new ATOM 0 HH22 ARG A 627 -0.556 -12.895 -18.056 1.00 0.00 H new ATOM 3472 N GLY A 628 7.137 -13.975 -18.401 1.00 0.00 N ATOM 3473 CA GLY A 628 7.767 -12.691 -18.198 1.00 0.00 C ATOM 3474 C GLY A 628 8.042 -11.951 -19.488 1.00 0.00 C ATOM 3475 O GLY A 628 8.474 -12.540 -20.480 1.00 0.00 O ATOM 0 H GLY A 628 7.775 -14.770 -18.408 1.00 0.00 H new ATOM 0 HA2 GLY A 628 7.128 -12.077 -17.563 1.00 0.00 H new ATOM 0 HA3 GLY A 628 8.705 -12.835 -17.662 1.00 0.00 H new ATOM 3479 N ARG A 629 7.765 -10.661 -19.485 1.00 0.00 N ATOM 3480 CA ARG A 629 8.010 -9.817 -20.644 1.00 0.00 C ATOM 3481 C ARG A 629 9.186 -8.894 -20.343 1.00 0.00 C ATOM 3482 O ARG A 629 9.108 -8.041 -19.459 1.00 0.00 O ATOM 3483 CB ARG A 629 6.756 -9.023 -21.013 1.00 0.00 C ATOM 3484 CG ARG A 629 6.247 -9.284 -22.424 1.00 0.00 C ATOM 3485 CD ARG A 629 5.524 -10.622 -22.533 1.00 0.00 C ATOM 3486 NE ARG A 629 6.436 -11.764 -22.419 1.00 0.00 N ATOM 3487 CZ ARG A 629 6.408 -12.836 -23.211 1.00 0.00 C ATOM 3488 NH1 ARG A 629 5.495 -12.945 -24.174 1.00 0.00 N ATOM 3489 NH2 ARG A 629 7.304 -13.799 -23.033 1.00 0.00 N ATOM 0 H ARG A 629 7.366 -10.169 -18.686 1.00 0.00 H new ATOM 0 HA ARG A 629 8.258 -10.439 -21.504 1.00 0.00 H new ATOM 0 HB2 ARG A 629 5.965 -9.263 -20.303 1.00 0.00 H new ATOM 0 HB3 ARG A 629 6.968 -7.959 -20.906 1.00 0.00 H new ATOM 0 HG2 ARG A 629 5.571 -8.482 -22.720 1.00 0.00 H new ATOM 0 HG3 ARG A 629 7.085 -9.267 -23.121 1.00 0.00 H new ATOM 0 HD2 ARG A 629 4.767 -10.687 -21.752 1.00 0.00 H new ATOM 0 HD3 ARG A 629 5.002 -10.672 -23.488 1.00 0.00 H new ATOM 0 HE ARG A 629 7.141 -11.736 -21.682 1.00 0.00 H new ATOM 0 HH11 ARG A 629 4.808 -12.204 -24.312 1.00 0.00 H new ATOM 0 HH12 ARG A 629 5.483 -13.770 -24.774 1.00 0.00 H new ATOM 0 HH21 ARG A 629 8.004 -13.714 -22.296 1.00 0.00 H new ATOM 0 HH22 ARG A 629 7.292 -14.624 -23.633 1.00 0.00 H new ATOM 3503 N VAL A 630 10.280 -9.089 -21.062 1.00 0.00 N ATOM 3504 CA VAL A 630 11.494 -8.307 -20.845 1.00 0.00 C ATOM 3505 C VAL A 630 11.457 -6.960 -21.567 1.00 0.00 C ATOM 3506 O VAL A 630 11.080 -6.890 -22.735 1.00 0.00 O ATOM 3507 CB VAL A 630 12.724 -9.103 -21.325 1.00 0.00 C ATOM 3508 CG1 VAL A 630 14.011 -8.331 -21.081 1.00 0.00 C ATOM 3509 CG2 VAL A 630 12.772 -10.462 -20.649 1.00 0.00 C ATOM 0 H VAL A 630 10.355 -9.784 -21.805 1.00 0.00 H new ATOM 0 HA VAL A 630 11.560 -8.111 -19.775 1.00 0.00 H new ATOM 0 HB VAL A 630 12.630 -9.254 -22.400 1.00 0.00 H new ATOM 0 HG11 VAL A 630 14.860 -8.919 -21.430 1.00 0.00 H new ATOM 0 HG12 VAL A 630 13.977 -7.386 -21.623 1.00 0.00 H new ATOM 0 HG13 VAL A 630 14.120 -8.134 -20.015 1.00 0.00 H new ATOM 0 HG21 VAL A 630 13.646 -11.012 -20.999 1.00 0.00 H new ATOM 0 HG22 VAL A 630 12.835 -10.329 -19.569 1.00 0.00 H new ATOM 0 HG23 VAL A 630 11.870 -11.022 -20.894 1.00 0.00 H new ATOM 3519 N ASP A 631 11.846 -5.889 -20.871 1.00 0.00 N ATOM 3520 CA ASP A 631 11.875 -4.560 -21.481 1.00 0.00 C ATOM 3521 C ASP A 631 13.318 -4.078 -21.608 1.00 0.00 C ATOM 3522 O ASP A 631 13.736 -3.584 -22.659 1.00 0.00 O ATOM 3523 CB ASP A 631 11.064 -3.565 -20.653 1.00 0.00 C ATOM 3524 CG ASP A 631 10.584 -2.379 -21.469 1.00 0.00 C ATOM 3525 OD1 ASP A 631 9.502 -2.478 -22.090 1.00 0.00 O ATOM 3526 OD2 ASP A 631 11.277 -1.341 -21.487 1.00 0.00 O ATOM 0 H ASP A 631 12.142 -5.916 -19.895 1.00 0.00 H new ATOM 0 HA ASP A 631 11.428 -4.626 -22.473 1.00 0.00 H new ATOM 0 HB2 ASP A 631 10.204 -4.075 -20.220 1.00 0.00 H new ATOM 0 HB3 ASP A 631 11.673 -3.207 -19.823 1.00 0.00 H new ATOM 3531 N GLY A 632 14.072 -4.241 -20.529 1.00 0.00 N ATOM 3532 CA GLY A 632 15.466 -3.845 -20.513 1.00 0.00 C ATOM 3533 C GLY A 632 16.362 -5.042 -20.269 1.00 0.00 C ATOM 3534 O GLY A 632 15.866 -6.131 -19.971 1.00 0.00 O ATOM 0 H GLY A 632 13.737 -4.646 -19.655 1.00 0.00 H new ATOM 0 HA2 GLY A 632 15.727 -3.377 -21.462 1.00 0.00 H new ATOM 0 HA3 GLY A 632 15.628 -3.099 -19.735 1.00 0.00 H new ATOM 3538 N MET A 633 17.671 -4.842 -20.365 1.00 0.00 N ATOM 3539 CA MET A 633 18.632 -5.928 -20.180 1.00 0.00 C ATOM 3540 C MET A 633 20.056 -5.391 -20.269 1.00 0.00 C ATOM 3541 O MET A 633 20.732 -5.557 -21.286 1.00 0.00 O ATOM 3542 CB MET A 633 18.424 -7.019 -21.243 1.00 0.00 C ATOM 3543 CG MET A 633 19.079 -8.350 -20.915 1.00 0.00 C ATOM 3544 SD MET A 633 18.795 -9.598 -22.187 1.00 0.00 S ATOM 3545 CE MET A 633 19.647 -11.003 -21.474 1.00 0.00 C ATOM 0 H MET A 633 18.094 -3.937 -20.570 1.00 0.00 H new ATOM 0 HA MET A 633 18.473 -6.362 -19.193 1.00 0.00 H new ATOM 0 HB2 MET A 633 17.354 -7.178 -21.378 1.00 0.00 H new ATOM 0 HB3 MET A 633 18.815 -6.660 -22.195 1.00 0.00 H new ATOM 0 HG2 MET A 633 20.152 -8.202 -20.791 1.00 0.00 H new ATOM 0 HG3 MET A 633 18.695 -8.714 -19.962 1.00 0.00 H new ATOM 0 HE1 MET A 633 19.503 -11.877 -22.109 1.00 0.00 H new ATOM 0 HE2 MET A 633 20.712 -10.782 -21.397 1.00 0.00 H new ATOM 0 HE3 MET A 633 19.246 -11.206 -20.481 1.00 0.00 H new ATOM 3555 N GLU A 634 20.503 -4.741 -19.205 1.00 0.00 N ATOM 3556 CA GLU A 634 21.842 -4.168 -19.172 1.00 0.00 C ATOM 3557 C GLU A 634 22.700 -4.838 -18.101 1.00 0.00 C ATOM 3558 O GLU A 634 22.301 -4.928 -16.941 1.00 0.00 O ATOM 3559 CB GLU A 634 21.785 -2.654 -18.956 1.00 0.00 C ATOM 3560 CG GLU A 634 21.166 -1.891 -20.118 1.00 0.00 C ATOM 3561 CD GLU A 634 19.711 -1.539 -19.879 1.00 0.00 C ATOM 3562 OE1 GLU A 634 19.450 -0.538 -19.179 1.00 0.00 O ATOM 3563 OE2 GLU A 634 18.822 -2.258 -20.389 1.00 0.00 O ATOM 0 H GLU A 634 19.960 -4.597 -18.354 1.00 0.00 H new ATOM 0 HA GLU A 634 22.308 -4.354 -20.140 1.00 0.00 H new ATOM 0 HB2 GLU A 634 21.213 -2.447 -18.052 1.00 0.00 H new ATOM 0 HB3 GLU A 634 22.796 -2.282 -18.786 1.00 0.00 H new ATOM 0 HG2 GLU A 634 21.733 -0.976 -20.290 1.00 0.00 H new ATOM 0 HG3 GLU A 634 21.246 -2.491 -21.025 1.00 0.00 H new ATOM 3570 N PRO A 635 23.884 -5.333 -18.488 1.00 0.00 N ATOM 3571 CA PRO A 635 24.803 -6.008 -17.571 1.00 0.00 C ATOM 3572 C PRO A 635 25.656 -5.034 -16.762 1.00 0.00 C ATOM 3573 O PRO A 635 25.804 -3.864 -17.123 1.00 0.00 O ATOM 3574 CB PRO A 635 25.682 -6.824 -18.517 1.00 0.00 C ATOM 3575 CG PRO A 635 25.737 -6.008 -19.762 1.00 0.00 C ATOM 3576 CD PRO A 635 24.423 -5.277 -19.858 1.00 0.00 C ATOM 0 HA PRO A 635 24.274 -6.598 -16.823 1.00 0.00 H new ATOM 0 HB2 PRO A 635 26.677 -6.981 -18.100 1.00 0.00 H new ATOM 0 HB3 PRO A 635 25.256 -7.809 -18.705 1.00 0.00 H new ATOM 0 HG2 PRO A 635 26.569 -5.305 -19.728 1.00 0.00 H new ATOM 0 HG3 PRO A 635 25.892 -6.643 -20.634 1.00 0.00 H new ATOM 0 HD2 PRO A 635 24.562 -4.248 -20.191 1.00 0.00 H new ATOM 0 HD3 PRO A 635 23.751 -5.755 -20.571 1.00 0.00 H new ATOM 3584 N ARG A 636 26.200 -5.528 -15.660 1.00 0.00 N ATOM 3585 CA ARG A 636 27.046 -4.731 -14.787 1.00 0.00 C ATOM 3586 C ARG A 636 28.127 -5.613 -14.177 1.00 0.00 C ATOM 3587 O ARG A 636 27.938 -6.192 -13.109 1.00 0.00 O ATOM 3588 CB ARG A 636 26.211 -4.083 -13.681 1.00 0.00 C ATOM 3589 CG ARG A 636 26.466 -2.596 -13.496 1.00 0.00 C ATOM 3590 CD ARG A 636 25.307 -1.770 -14.024 1.00 0.00 C ATOM 3591 NE ARG A 636 24.048 -2.113 -13.369 1.00 0.00 N ATOM 3592 CZ ARG A 636 23.150 -1.219 -12.955 1.00 0.00 C ATOM 3593 NH1 ARG A 636 23.361 0.078 -13.130 1.00 0.00 N ATOM 3594 NH2 ARG A 636 22.036 -1.630 -12.356 1.00 0.00 N ATOM 0 H ARG A 636 26.068 -6.490 -15.347 1.00 0.00 H new ATOM 0 HA ARG A 636 27.515 -3.941 -15.374 1.00 0.00 H new ATOM 0 HB2 ARG A 636 25.155 -4.234 -13.903 1.00 0.00 H new ATOM 0 HB3 ARG A 636 26.415 -4.595 -12.740 1.00 0.00 H new ATOM 0 HG2 ARG A 636 26.618 -2.379 -12.439 1.00 0.00 H new ATOM 0 HG3 ARG A 636 27.383 -2.314 -14.014 1.00 0.00 H new ATOM 0 HD2 ARG A 636 25.518 -0.711 -13.873 1.00 0.00 H new ATOM 0 HD3 ARG A 636 25.211 -1.926 -15.099 1.00 0.00 H new ATOM 0 HE ARG A 636 23.842 -3.101 -13.218 1.00 0.00 H new ATOM 0 HH11 ARG A 636 24.216 0.399 -13.585 1.00 0.00 H new ATOM 0 HH12 ARG A 636 22.668 0.755 -12.810 1.00 0.00 H new ATOM 0 HH21 ARG A 636 21.871 -2.627 -12.215 1.00 0.00 H new ATOM 0 HH22 ARG A 636 21.347 -0.949 -12.038 1.00 0.00 H new ATOM 3608 N GLY A 637 29.247 -5.730 -14.872 1.00 0.00 N ATOM 3609 CA GLY A 637 30.332 -6.556 -14.386 1.00 0.00 C ATOM 3610 C GLY A 637 30.043 -8.027 -14.603 1.00 0.00 C ATOM 3611 O GLY A 637 30.259 -8.551 -15.695 1.00 0.00 O ATOM 0 H GLY A 637 29.425 -5.268 -15.764 1.00 0.00 H new ATOM 0 HA2 GLY A 637 31.256 -6.285 -14.898 1.00 0.00 H new ATOM 0 HA3 GLY A 637 30.489 -6.367 -13.324 1.00 0.00 H new ATOM 3615 N ASN A 638 29.552 -8.695 -13.567 1.00 0.00 N ATOM 3616 CA ASN A 638 29.219 -10.110 -13.669 1.00 0.00 C ATOM 3617 C ASN A 638 27.710 -10.320 -13.673 1.00 0.00 C ATOM 3618 O ASN A 638 27.213 -11.246 -14.301 1.00 0.00 O ATOM 3619 CB ASN A 638 29.863 -10.922 -12.540 1.00 0.00 C ATOM 3620 CG ASN A 638 29.610 -12.419 -12.653 1.00 0.00 C ATOM 3621 OD1 ASN A 638 29.286 -13.080 -11.670 1.00 0.00 O ATOM 3622 ND2 ASN A 638 29.774 -12.970 -13.847 1.00 0.00 N ATOM 0 H ASN A 638 29.376 -8.282 -12.651 1.00 0.00 H new ATOM 0 HA ASN A 638 29.622 -10.468 -14.617 1.00 0.00 H new ATOM 0 HB2 ASN A 638 30.938 -10.741 -12.540 1.00 0.00 H new ATOM 0 HB3 ASN A 638 29.480 -10.567 -11.583 1.00 0.00 H new ATOM 0 HD21 ASN A 638 29.631 -13.972 -13.970 1.00 0.00 H new ATOM 0 HD22 ASN A 638 30.044 -12.392 -14.643 1.00 0.00 H new ATOM 3629 N ALA A 639 26.981 -9.457 -12.977 1.00 0.00 N ATOM 3630 CA ALA A 639 25.530 -9.577 -12.911 1.00 0.00 C ATOM 3631 C ALA A 639 24.866 -8.733 -13.997 1.00 0.00 C ATOM 3632 O ALA A 639 25.551 -8.054 -14.766 1.00 0.00 O ATOM 3633 CB ALA A 639 25.016 -9.216 -11.531 1.00 0.00 C ATOM 0 H ALA A 639 27.367 -8.671 -12.453 1.00 0.00 H new ATOM 0 HA ALA A 639 25.265 -10.618 -13.094 1.00 0.00 H new ATOM 0 HB1 ALA A 639 23.931 -9.314 -11.510 1.00 0.00 H new ATOM 0 HB2 ALA A 639 25.455 -9.886 -10.792 1.00 0.00 H new ATOM 0 HB3 ALA A 639 25.292 -8.188 -11.297 1.00 0.00 H new ATOM 3639 N GLN A 640 23.541 -8.765 -14.056 1.00 0.00 N ATOM 3640 CA GLN A 640 22.808 -8.021 -15.069 1.00 0.00 C ATOM 3641 C GLN A 640 21.395 -7.678 -14.613 1.00 0.00 C ATOM 3642 O GLN A 640 20.660 -8.544 -14.138 1.00 0.00 O ATOM 3643 CB GLN A 640 22.733 -8.843 -16.357 1.00 0.00 C ATOM 3644 CG GLN A 640 21.987 -8.155 -17.486 1.00 0.00 C ATOM 3645 CD GLN A 640 21.922 -8.993 -18.742 1.00 0.00 C ATOM 3646 OE1 GLN A 640 22.089 -8.482 -19.847 1.00 0.00 O ATOM 3647 NE2 GLN A 640 21.646 -10.275 -18.584 1.00 0.00 N ATOM 0 H GLN A 640 22.954 -9.298 -13.415 1.00 0.00 H new ATOM 0 HA GLN A 640 23.343 -7.088 -15.243 1.00 0.00 H new ATOM 0 HB2 GLN A 640 23.746 -9.071 -16.690 1.00 0.00 H new ATOM 0 HB3 GLN A 640 22.247 -9.794 -16.141 1.00 0.00 H new ATOM 0 HG2 GLN A 640 20.974 -7.922 -17.157 1.00 0.00 H new ATOM 0 HG3 GLN A 640 22.474 -7.207 -17.712 1.00 0.00 H new ATOM 0 HE21 GLN A 640 21.515 -10.657 -17.647 1.00 0.00 H new ATOM 0 HE22 GLN A 640 21.564 -10.883 -19.399 1.00 0.00 H new ATOM 3656 N VAL A 641 21.013 -6.418 -14.782 1.00 0.00 N ATOM 3657 CA VAL A 641 19.678 -5.977 -14.414 1.00 0.00 C ATOM 3658 C VAL A 641 18.735 -6.118 -15.601 1.00 0.00 C ATOM 3659 O VAL A 641 18.798 -5.352 -16.567 1.00 0.00 O ATOM 3660 CB VAL A 641 19.640 -4.529 -13.876 1.00 0.00 C ATOM 3661 CG1 VAL A 641 20.012 -4.498 -12.404 1.00 0.00 C ATOM 3662 CG2 VAL A 641 20.554 -3.613 -14.676 1.00 0.00 C ATOM 0 H VAL A 641 21.609 -5.687 -15.171 1.00 0.00 H new ATOM 0 HA VAL A 641 19.351 -6.622 -13.598 1.00 0.00 H new ATOM 0 HB VAL A 641 18.620 -4.160 -13.988 1.00 0.00 H new ATOM 0 HG11 VAL A 641 19.980 -3.470 -12.042 1.00 0.00 H new ATOM 0 HG12 VAL A 641 19.305 -5.104 -11.837 1.00 0.00 H new ATOM 0 HG13 VAL A 641 21.018 -4.897 -12.274 1.00 0.00 H new ATOM 0 HG21 VAL A 641 20.502 -2.603 -14.270 1.00 0.00 H new ATOM 0 HG22 VAL A 641 21.579 -3.977 -14.613 1.00 0.00 H new ATOM 0 HG23 VAL A 641 20.236 -3.602 -15.719 1.00 0.00 H new ATOM 3672 N VAL A 642 17.885 -7.120 -15.535 1.00 0.00 N ATOM 3673 CA VAL A 642 16.925 -7.380 -16.589 1.00 0.00 C ATOM 3674 C VAL A 642 15.587 -6.761 -16.215 1.00 0.00 C ATOM 3675 O VAL A 642 14.774 -7.378 -15.525 1.00 0.00 O ATOM 3676 CB VAL A 642 16.743 -8.896 -16.831 1.00 0.00 C ATOM 3677 CG1 VAL A 642 16.012 -9.149 -18.141 1.00 0.00 C ATOM 3678 CG2 VAL A 642 18.088 -9.611 -16.819 1.00 0.00 C ATOM 0 H VAL A 642 17.839 -7.775 -14.754 1.00 0.00 H new ATOM 0 HA VAL A 642 17.303 -6.936 -17.510 1.00 0.00 H new ATOM 0 HB VAL A 642 16.137 -9.298 -16.019 1.00 0.00 H new ATOM 0 HG11 VAL A 642 15.895 -10.222 -18.291 1.00 0.00 H new ATOM 0 HG12 VAL A 642 15.030 -8.678 -18.106 1.00 0.00 H new ATOM 0 HG13 VAL A 642 16.587 -8.728 -18.966 1.00 0.00 H new ATOM 0 HG21 VAL A 642 17.935 -10.676 -16.991 1.00 0.00 H new ATOM 0 HG22 VAL A 642 18.724 -9.204 -17.605 1.00 0.00 H new ATOM 0 HG23 VAL A 642 18.569 -9.465 -15.852 1.00 0.00 H new ATOM 3688 N ASN A 643 15.386 -5.520 -16.632 1.00 0.00 N ATOM 3689 CA ASN A 643 14.148 -4.816 -16.344 1.00 0.00 C ATOM 3690 C ASN A 643 13.000 -5.463 -17.093 1.00 0.00 C ATOM 3691 O ASN A 643 12.891 -5.334 -18.312 1.00 0.00 O ATOM 3692 CB ASN A 643 14.263 -3.343 -16.731 1.00 0.00 C ATOM 3693 CG ASN A 643 14.584 -2.455 -15.547 1.00 0.00 C ATOM 3694 OD1 ASN A 643 14.135 -2.702 -14.427 1.00 0.00 O ATOM 3695 ND2 ASN A 643 15.365 -1.416 -15.786 1.00 0.00 N ATOM 0 H ASN A 643 16.064 -4.981 -17.170 1.00 0.00 H new ATOM 0 HA ASN A 643 13.956 -4.876 -15.273 1.00 0.00 H new ATOM 0 HB2 ASN A 643 15.040 -3.229 -17.487 1.00 0.00 H new ATOM 0 HB3 ASN A 643 13.327 -3.015 -17.183 1.00 0.00 H new ATOM 0 HD21 ASN A 643 15.617 -0.782 -15.027 1.00 0.00 H new ATOM 0 HD22 ASN A 643 15.716 -1.248 -16.729 1.00 0.00 H new ATOM 3702 N ALA A 644 12.156 -6.172 -16.369 1.00 0.00 N ATOM 3703 CA ALA A 644 11.037 -6.854 -16.975 1.00 0.00 C ATOM 3704 C ALA A 644 9.728 -6.505 -16.283 1.00 0.00 C ATOM 3705 O ALA A 644 9.634 -5.525 -15.546 1.00 0.00 O ATOM 3706 CB ALA A 644 11.275 -8.358 -16.942 1.00 0.00 C ATOM 0 H ALA A 644 12.227 -6.289 -15.358 1.00 0.00 H new ATOM 0 HA ALA A 644 10.955 -6.524 -18.011 1.00 0.00 H new ATOM 0 HB1 ALA A 644 10.429 -8.870 -17.400 1.00 0.00 H new ATOM 0 HB2 ALA A 644 12.185 -8.595 -17.494 1.00 0.00 H new ATOM 0 HB3 ALA A 644 11.382 -8.687 -15.908 1.00 0.00 H new ATOM 3712 N TYR A 645 8.736 -7.339 -16.527 1.00 0.00 N ATOM 3713 CA TYR A 645 7.402 -7.187 -15.971 1.00 0.00 C ATOM 3714 C TYR A 645 6.568 -8.431 -16.235 1.00 0.00 C ATOM 3715 O TYR A 645 6.606 -9.003 -17.326 1.00 0.00 O ATOM 3716 CB TYR A 645 6.670 -5.927 -16.474 1.00 0.00 C ATOM 3717 CG TYR A 645 6.921 -5.523 -17.914 1.00 0.00 C ATOM 3718 CD1 TYR A 645 6.291 -6.171 -18.969 1.00 0.00 C ATOM 3719 CD2 TYR A 645 7.776 -4.471 -18.212 1.00 0.00 C ATOM 3720 CE1 TYR A 645 6.510 -5.785 -20.278 1.00 0.00 C ATOM 3721 CE2 TYR A 645 7.999 -4.080 -19.516 1.00 0.00 C ATOM 3722 CZ TYR A 645 7.366 -4.739 -20.546 1.00 0.00 C ATOM 3723 OH TYR A 645 7.587 -4.348 -21.848 1.00 0.00 O ATOM 0 H TYR A 645 8.835 -8.157 -17.128 1.00 0.00 H new ATOM 0 HA TYR A 645 7.530 -7.059 -14.896 1.00 0.00 H new ATOM 0 HB2 TYR A 645 5.599 -6.082 -16.346 1.00 0.00 H new ATOM 0 HB3 TYR A 645 6.950 -5.092 -15.832 1.00 0.00 H new ATOM 0 HD1 TYR A 645 5.618 -6.991 -18.763 1.00 0.00 H new ATOM 0 HD2 TYR A 645 8.275 -3.949 -17.409 1.00 0.00 H new ATOM 0 HE1 TYR A 645 6.013 -6.300 -21.086 1.00 0.00 H new ATOM 0 HE2 TYR A 645 8.668 -3.259 -19.728 1.00 0.00 H new ATOM 0 HH TYR A 645 8.292 -3.668 -21.870 1.00 0.00 H new ATOM 3733 N VAL A 646 5.841 -8.856 -15.219 1.00 0.00 N ATOM 3734 CA VAL A 646 4.978 -10.019 -15.308 1.00 0.00 C ATOM 3735 C VAL A 646 3.623 -9.649 -14.722 1.00 0.00 C ATOM 3736 O VAL A 646 3.553 -9.089 -13.631 1.00 0.00 O ATOM 3737 CB VAL A 646 5.550 -11.221 -14.513 1.00 0.00 C ATOM 3738 CG1 VAL A 646 4.677 -12.456 -14.685 1.00 0.00 C ATOM 3739 CG2 VAL A 646 6.985 -11.525 -14.916 1.00 0.00 C ATOM 0 H VAL A 646 5.832 -8.403 -14.305 1.00 0.00 H new ATOM 0 HA VAL A 646 4.898 -10.313 -16.355 1.00 0.00 H new ATOM 0 HB VAL A 646 5.549 -10.942 -13.459 1.00 0.00 H new ATOM 0 HG11 VAL A 646 5.102 -13.284 -14.117 1.00 0.00 H new ATOM 0 HG12 VAL A 646 3.671 -12.244 -14.321 1.00 0.00 H new ATOM 0 HG13 VAL A 646 4.632 -12.726 -15.740 1.00 0.00 H new ATOM 0 HG21 VAL A 646 7.353 -12.373 -14.339 1.00 0.00 H new ATOM 0 HG22 VAL A 646 7.021 -11.766 -15.978 1.00 0.00 H new ATOM 0 HG23 VAL A 646 7.610 -10.654 -14.720 1.00 0.00 H new ATOM 3749 N PRO A 647 2.530 -9.902 -15.451 1.00 0.00 N ATOM 3750 CA PRO A 647 1.184 -9.593 -14.964 1.00 0.00 C ATOM 3751 C PRO A 647 0.785 -10.518 -13.815 1.00 0.00 C ATOM 3752 O PRO A 647 0.051 -11.485 -14.012 1.00 0.00 O ATOM 3753 CB PRO A 647 0.296 -9.829 -16.189 1.00 0.00 C ATOM 3754 CG PRO A 647 1.059 -10.793 -17.032 1.00 0.00 C ATOM 3755 CD PRO A 647 2.515 -10.496 -16.799 1.00 0.00 C ATOM 0 HA PRO A 647 1.103 -8.581 -14.567 1.00 0.00 H new ATOM 0 HB2 PRO A 647 -0.674 -10.236 -15.902 1.00 0.00 H new ATOM 0 HB3 PRO A 647 0.106 -8.899 -16.725 1.00 0.00 H new ATOM 0 HG2 PRO A 647 0.823 -11.821 -16.758 1.00 0.00 H new ATOM 0 HG3 PRO A 647 0.802 -10.677 -18.085 1.00 0.00 H new ATOM 0 HD2 PRO A 647 3.122 -11.400 -16.847 1.00 0.00 H new ATOM 0 HD3 PRO A 647 2.909 -9.807 -17.546 1.00 0.00 H new ATOM 3763 N LEU A 648 1.321 -10.231 -12.630 1.00 0.00 N ATOM 3764 CA LEU A 648 1.045 -11.008 -11.425 1.00 0.00 C ATOM 3765 C LEU A 648 1.775 -10.402 -10.230 1.00 0.00 C ATOM 3766 O LEU A 648 3.004 -10.334 -10.217 1.00 0.00 O ATOM 3767 CB LEU A 648 1.493 -12.465 -11.602 1.00 0.00 C ATOM 3768 CG LEU A 648 1.303 -13.383 -10.391 1.00 0.00 C ATOM 3769 CD1 LEU A 648 -0.172 -13.654 -10.137 1.00 0.00 C ATOM 3770 CD2 LEU A 648 2.069 -14.683 -10.577 1.00 0.00 C ATOM 0 H LEU A 648 1.960 -9.451 -12.479 1.00 0.00 H new ATOM 0 HA LEU A 648 -0.030 -10.985 -11.249 1.00 0.00 H new ATOM 0 HB2 LEU A 648 0.947 -12.891 -12.444 1.00 0.00 H new ATOM 0 HB3 LEU A 648 2.549 -12.468 -11.872 1.00 0.00 H new ATOM 0 HG LEU A 648 1.704 -12.874 -9.515 1.00 0.00 H new ATOM 0 HD11 LEU A 648 -0.278 -14.308 -9.272 1.00 0.00 H new ATOM 0 HD12 LEU A 648 -0.687 -12.713 -9.945 1.00 0.00 H new ATOM 0 HD13 LEU A 648 -0.609 -14.135 -11.012 1.00 0.00 H new ATOM 0 HD21 LEU A 648 1.921 -15.321 -9.706 1.00 0.00 H new ATOM 0 HD22 LEU A 648 1.705 -15.195 -11.468 1.00 0.00 H new ATOM 0 HD23 LEU A 648 3.131 -14.466 -10.691 1.00 0.00 H new ATOM 3782 N SER A 649 1.019 -9.945 -9.248 1.00 0.00 N ATOM 3783 CA SER A 649 1.589 -9.368 -8.043 1.00 0.00 C ATOM 3784 C SER A 649 1.939 -10.481 -7.057 1.00 0.00 C ATOM 3785 O SER A 649 1.509 -11.626 -7.245 1.00 0.00 O ATOM 3786 CB SER A 649 0.563 -8.418 -7.412 1.00 0.00 C ATOM 3787 OG SER A 649 -0.593 -8.313 -8.232 1.00 0.00 O ATOM 0 H SER A 649 -0.001 -9.963 -9.262 1.00 0.00 H new ATOM 0 HA SER A 649 2.496 -8.816 -8.291 1.00 0.00 H new ATOM 0 HB2 SER A 649 0.282 -8.782 -6.424 1.00 0.00 H new ATOM 0 HB3 SER A 649 1.008 -7.433 -7.274 1.00 0.00 H new ATOM 0 HG SER A 649 -1.258 -7.745 -7.789 1.00 0.00 H new ATOM 3793 N GLU A 650 2.752 -10.154 -6.042 1.00 0.00 N ATOM 3794 CA GLU A 650 3.137 -11.114 -5.010 1.00 0.00 C ATOM 3795 C GLU A 650 4.198 -12.093 -5.520 1.00 0.00 C ATOM 3796 O GLU A 650 4.982 -11.773 -6.419 1.00 0.00 O ATOM 3797 CB GLU A 650 1.902 -11.856 -4.482 1.00 0.00 C ATOM 3798 CG GLU A 650 1.998 -12.359 -3.053 1.00 0.00 C ATOM 3799 CD GLU A 650 0.915 -13.367 -2.762 1.00 0.00 C ATOM 3800 OE1 GLU A 650 1.042 -14.517 -3.220 1.00 0.00 O ATOM 3801 OE2 GLU A 650 -0.080 -13.000 -2.111 1.00 0.00 O ATOM 0 H GLU A 650 3.155 -9.225 -5.918 1.00 0.00 H new ATOM 0 HA GLU A 650 3.583 -10.560 -4.184 1.00 0.00 H new ATOM 0 HB2 GLU A 650 1.042 -11.191 -4.557 1.00 0.00 H new ATOM 0 HB3 GLU A 650 1.705 -12.706 -5.135 1.00 0.00 H new ATOM 0 HG2 GLU A 650 2.976 -12.812 -2.888 1.00 0.00 H new ATOM 0 HG3 GLU A 650 1.915 -11.520 -2.362 1.00 0.00 H new ATOM 3808 N MET A 651 4.223 -13.283 -4.933 1.00 0.00 N ATOM 3809 CA MET A 651 5.187 -14.304 -5.304 1.00 0.00 C ATOM 3810 C MET A 651 4.607 -15.698 -5.108 1.00 0.00 C ATOM 3811 O MET A 651 5.010 -16.430 -4.204 1.00 0.00 O ATOM 3812 CB MET A 651 6.481 -14.148 -4.492 1.00 0.00 C ATOM 3813 CG MET A 651 6.267 -13.910 -3.003 1.00 0.00 C ATOM 3814 SD MET A 651 7.816 -13.758 -2.092 1.00 0.00 S ATOM 3815 CE MET A 651 8.459 -12.227 -2.769 1.00 0.00 C ATOM 0 H MET A 651 3.580 -13.563 -4.193 1.00 0.00 H new ATOM 0 HA MET A 651 5.421 -14.175 -6.361 1.00 0.00 H new ATOM 0 HB2 MET A 651 7.086 -15.046 -4.620 1.00 0.00 H new ATOM 0 HB3 MET A 651 7.054 -13.316 -4.901 1.00 0.00 H new ATOM 0 HG2 MET A 651 5.679 -13.003 -2.865 1.00 0.00 H new ATOM 0 HG3 MET A 651 5.685 -14.733 -2.588 1.00 0.00 H new ATOM 0 HE1 MET A 651 9.227 -11.830 -2.105 1.00 0.00 H new ATOM 0 HE2 MET A 651 8.891 -12.417 -3.751 1.00 0.00 H new ATOM 0 HE3 MET A 651 7.650 -11.502 -2.862 1.00 0.00 H new ATOM 3825 N PHE A 652 3.657 -16.063 -5.959 1.00 0.00 N ATOM 3826 CA PHE A 652 3.023 -17.375 -5.879 1.00 0.00 C ATOM 3827 C PHE A 652 3.962 -18.475 -6.376 1.00 0.00 C ATOM 3828 O PHE A 652 3.787 -19.010 -7.469 1.00 0.00 O ATOM 3829 CB PHE A 652 1.716 -17.391 -6.677 1.00 0.00 C ATOM 3830 CG PHE A 652 0.523 -17.842 -5.882 1.00 0.00 C ATOM 3831 CD1 PHE A 652 0.264 -19.191 -5.699 1.00 0.00 C ATOM 3832 CD2 PHE A 652 -0.339 -16.917 -5.316 1.00 0.00 C ATOM 3833 CE1 PHE A 652 -0.832 -19.609 -4.969 1.00 0.00 C ATOM 3834 CE2 PHE A 652 -1.437 -17.327 -4.584 1.00 0.00 C ATOM 3835 CZ PHE A 652 -1.684 -18.676 -4.409 1.00 0.00 C ATOM 0 H PHE A 652 3.308 -15.471 -6.712 1.00 0.00 H new ATOM 0 HA PHE A 652 2.796 -17.572 -4.831 1.00 0.00 H new ATOM 0 HB2 PHE A 652 1.525 -16.390 -7.064 1.00 0.00 H new ATOM 0 HB3 PHE A 652 1.836 -18.048 -7.539 1.00 0.00 H new ATOM 0 HD1 PHE A 652 0.927 -19.925 -6.132 1.00 0.00 H new ATOM 0 HD2 PHE A 652 -0.150 -15.862 -5.449 1.00 0.00 H new ATOM 0 HE1 PHE A 652 -1.023 -20.664 -4.836 1.00 0.00 H new ATOM 0 HE2 PHE A 652 -2.101 -16.595 -4.149 1.00 0.00 H new ATOM 0 HZ PHE A 652 -2.540 -19.000 -3.836 1.00 0.00 H new ATOM 3845 N GLY A 653 4.976 -18.782 -5.575 1.00 0.00 N ATOM 3846 CA GLY A 653 5.935 -19.810 -5.936 1.00 0.00 C ATOM 3847 C GLY A 653 7.060 -19.267 -6.796 1.00 0.00 C ATOM 3848 O GLY A 653 8.032 -19.963 -7.077 1.00 0.00 O ATOM 0 H GLY A 653 5.152 -18.334 -4.676 1.00 0.00 H new ATOM 0 HA2 GLY A 653 6.352 -20.250 -5.030 1.00 0.00 H new ATOM 0 HA3 GLY A 653 5.424 -20.610 -6.472 1.00 0.00 H new ATOM 3852 N TYR A 654 6.924 -18.010 -7.201 1.00 0.00 N ATOM 3853 CA TYR A 654 7.917 -17.349 -8.040 1.00 0.00 C ATOM 3854 C TYR A 654 9.279 -17.301 -7.352 1.00 0.00 C ATOM 3855 O TYR A 654 10.308 -17.585 -7.967 1.00 0.00 O ATOM 3856 CB TYR A 654 7.447 -15.930 -8.380 1.00 0.00 C ATOM 3857 CG TYR A 654 8.174 -15.287 -9.542 1.00 0.00 C ATOM 3858 CD1 TYR A 654 7.813 -15.571 -10.852 1.00 0.00 C ATOM 3859 CD2 TYR A 654 9.215 -14.392 -9.329 1.00 0.00 C ATOM 3860 CE1 TYR A 654 8.468 -14.982 -11.915 1.00 0.00 C ATOM 3861 CE2 TYR A 654 9.877 -13.799 -10.388 1.00 0.00 C ATOM 3862 CZ TYR A 654 9.498 -14.098 -11.680 1.00 0.00 C ATOM 3863 OH TYR A 654 10.150 -13.513 -12.738 1.00 0.00 O ATOM 0 H TYR A 654 6.126 -17.422 -6.959 1.00 0.00 H new ATOM 0 HA TYR A 654 8.026 -17.925 -8.959 1.00 0.00 H new ATOM 0 HB2 TYR A 654 6.381 -15.959 -8.606 1.00 0.00 H new ATOM 0 HB3 TYR A 654 7.569 -15.300 -7.499 1.00 0.00 H new ATOM 0 HD1 TYR A 654 7.007 -16.264 -11.043 1.00 0.00 H new ATOM 0 HD2 TYR A 654 9.512 -14.155 -8.318 1.00 0.00 H new ATOM 0 HE1 TYR A 654 8.174 -15.214 -12.928 1.00 0.00 H new ATOM 0 HE2 TYR A 654 10.685 -13.106 -10.205 1.00 0.00 H new ATOM 0 HH TYR A 654 10.849 -12.915 -12.401 1.00 0.00 H new ATOM 3873 N ALA A 655 9.273 -16.960 -6.070 1.00 0.00 N ATOM 3874 CA ALA A 655 10.503 -16.861 -5.298 1.00 0.00 C ATOM 3875 C ALA A 655 11.132 -18.228 -5.058 1.00 0.00 C ATOM 3876 O ALA A 655 12.348 -18.377 -5.130 1.00 0.00 O ATOM 3877 CB ALA A 655 10.245 -16.153 -3.977 1.00 0.00 C ATOM 0 H ALA A 655 8.427 -16.747 -5.542 1.00 0.00 H new ATOM 0 HA ALA A 655 11.211 -16.273 -5.881 1.00 0.00 H new ATOM 0 HB1 ALA A 655 11.175 -16.087 -3.412 1.00 0.00 H new ATOM 0 HB2 ALA A 655 9.866 -15.149 -4.170 1.00 0.00 H new ATOM 0 HB3 ALA A 655 9.509 -16.714 -3.401 1.00 0.00 H new ATOM 3883 N THR A 656 10.299 -19.224 -4.790 1.00 0.00 N ATOM 3884 CA THR A 656 10.773 -20.576 -4.525 1.00 0.00 C ATOM 3885 C THR A 656 11.559 -21.143 -5.709 1.00 0.00 C ATOM 3886 O THR A 656 12.678 -21.641 -5.546 1.00 0.00 O ATOM 3887 CB THR A 656 9.593 -21.503 -4.200 1.00 0.00 C ATOM 3888 OG1 THR A 656 8.544 -20.725 -3.603 1.00 0.00 O ATOM 3889 CG2 THR A 656 10.028 -22.588 -3.226 1.00 0.00 C ATOM 0 H THR A 656 9.285 -19.120 -4.750 1.00 0.00 H new ATOM 0 HA THR A 656 11.442 -20.522 -3.666 1.00 0.00 H new ATOM 0 HB THR A 656 9.241 -21.973 -5.118 1.00 0.00 H new ATOM 0 HG1 THR A 656 7.784 -21.307 -3.393 1.00 0.00 H new ATOM 0 HG21 THR A 656 9.182 -23.238 -3.004 1.00 0.00 H new ATOM 0 HG22 THR A 656 10.831 -23.176 -3.671 1.00 0.00 H new ATOM 0 HG23 THR A 656 10.384 -22.128 -2.304 1.00 0.00 H new ATOM 3897 N SER A 657 10.985 -21.049 -6.900 1.00 0.00 N ATOM 3898 CA SER A 657 11.639 -21.556 -8.097 1.00 0.00 C ATOM 3899 C SER A 657 12.881 -20.733 -8.437 1.00 0.00 C ATOM 3900 O SER A 657 13.934 -21.284 -8.763 1.00 0.00 O ATOM 3901 CB SER A 657 10.660 -21.575 -9.270 1.00 0.00 C ATOM 3902 OG SER A 657 9.757 -20.481 -9.193 1.00 0.00 O ATOM 0 H SER A 657 10.070 -20.628 -7.063 1.00 0.00 H new ATOM 0 HA SER A 657 11.963 -22.578 -7.901 1.00 0.00 H new ATOM 0 HB2 SER A 657 11.211 -21.532 -10.210 1.00 0.00 H new ATOM 0 HB3 SER A 657 10.103 -22.512 -9.269 1.00 0.00 H new ATOM 0 HG SER A 657 10.220 -19.700 -8.823 1.00 0.00 H new ATOM 3908 N LEU A 658 12.755 -19.411 -8.339 1.00 0.00 N ATOM 3909 CA LEU A 658 13.863 -18.508 -8.639 1.00 0.00 C ATOM 3910 C LEU A 658 15.036 -18.745 -7.694 1.00 0.00 C ATOM 3911 O LEU A 658 16.194 -18.761 -8.120 1.00 0.00 O ATOM 3912 CB LEU A 658 13.410 -17.049 -8.560 1.00 0.00 C ATOM 3913 CG LEU A 658 14.372 -16.013 -9.147 1.00 0.00 C ATOM 3914 CD1 LEU A 658 14.436 -16.141 -10.661 1.00 0.00 C ATOM 3915 CD2 LEU A 658 13.960 -14.606 -8.740 1.00 0.00 C ATOM 0 H LEU A 658 11.896 -18.942 -8.054 1.00 0.00 H new ATOM 0 HA LEU A 658 14.194 -18.717 -9.656 1.00 0.00 H new ATOM 0 HB2 LEU A 658 12.453 -16.959 -9.074 1.00 0.00 H new ATOM 0 HB3 LEU A 658 13.235 -16.800 -7.513 1.00 0.00 H new ATOM 0 HG LEU A 658 15.368 -16.203 -8.747 1.00 0.00 H new ATOM 0 HD11 LEU A 658 15.125 -15.396 -11.060 1.00 0.00 H new ATOM 0 HD12 LEU A 658 14.786 -17.138 -10.927 1.00 0.00 H new ATOM 0 HD13 LEU A 658 13.444 -15.980 -11.082 1.00 0.00 H new ATOM 0 HD21 LEU A 658 14.657 -13.885 -9.168 1.00 0.00 H new ATOM 0 HD22 LEU A 658 12.954 -14.401 -9.107 1.00 0.00 H new ATOM 0 HD23 LEU A 658 13.973 -14.523 -7.653 1.00 0.00 H new ATOM 3927 N ARG A 659 14.731 -18.931 -6.416 1.00 0.00 N ATOM 3928 CA ARG A 659 15.750 -19.174 -5.405 1.00 0.00 C ATOM 3929 C ARG A 659 16.561 -20.414 -5.755 1.00 0.00 C ATOM 3930 O ARG A 659 17.785 -20.402 -5.699 1.00 0.00 O ATOM 3931 CB ARG A 659 15.094 -19.348 -4.036 1.00 0.00 C ATOM 3932 CG ARG A 659 16.026 -19.146 -2.855 1.00 0.00 C ATOM 3933 CD ARG A 659 15.267 -19.270 -1.543 1.00 0.00 C ATOM 3934 NE ARG A 659 14.078 -18.416 -1.518 1.00 0.00 N ATOM 3935 CZ ARG A 659 12.881 -18.809 -1.070 1.00 0.00 C ATOM 3936 NH1 ARG A 659 12.714 -20.030 -0.580 1.00 0.00 N ATOM 3937 NH2 ARG A 659 11.848 -17.975 -1.103 1.00 0.00 N ATOM 0 H ARG A 659 13.778 -18.918 -6.054 1.00 0.00 H new ATOM 0 HA ARG A 659 16.422 -18.316 -5.373 1.00 0.00 H new ATOM 0 HB2 ARG A 659 14.266 -18.644 -3.953 1.00 0.00 H new ATOM 0 HB3 ARG A 659 14.667 -20.349 -3.977 1.00 0.00 H new ATOM 0 HG2 ARG A 659 16.828 -19.884 -2.888 1.00 0.00 H new ATOM 0 HG3 ARG A 659 16.494 -18.164 -2.919 1.00 0.00 H new ATOM 0 HD2 ARG A 659 14.972 -20.308 -1.391 1.00 0.00 H new ATOM 0 HD3 ARG A 659 15.925 -19.001 -0.716 1.00 0.00 H new ATOM 0 HE ARG A 659 14.168 -17.461 -1.864 1.00 0.00 H new ATOM 0 HH11 ARG A 659 13.502 -20.677 -0.543 1.00 0.00 H new ATOM 0 HH12 ARG A 659 11.798 -20.322 -0.240 1.00 0.00 H new ATOM 0 HH21 ARG A 659 11.966 -17.031 -1.471 1.00 0.00 H new ATOM 0 HH22 ARG A 659 10.936 -18.278 -0.760 1.00 0.00 H new ATOM 3951 N SER A 660 15.868 -21.472 -6.139 1.00 0.00 N ATOM 3952 CA SER A 660 16.516 -22.721 -6.500 1.00 0.00 C ATOM 3953 C SER A 660 17.310 -22.580 -7.803 1.00 0.00 C ATOM 3954 O SER A 660 18.452 -23.028 -7.896 1.00 0.00 O ATOM 3955 CB SER A 660 15.465 -23.825 -6.622 1.00 0.00 C ATOM 3956 OG SER A 660 14.547 -23.762 -5.537 1.00 0.00 O ATOM 0 H SER A 660 14.851 -21.491 -6.209 1.00 0.00 H new ATOM 0 HA SER A 660 17.224 -22.986 -5.715 1.00 0.00 H new ATOM 0 HB2 SER A 660 14.929 -23.722 -7.566 1.00 0.00 H new ATOM 0 HB3 SER A 660 15.953 -24.800 -6.637 1.00 0.00 H new ATOM 0 HG SER A 660 13.868 -23.080 -5.722 1.00 0.00 H new ATOM 3962 N ASN A 661 16.705 -21.928 -8.790 1.00 0.00 N ATOM 3963 CA ASN A 661 17.330 -21.729 -10.099 1.00 0.00 C ATOM 3964 C ASN A 661 18.618 -20.906 -10.020 1.00 0.00 C ATOM 3965 O ASN A 661 19.581 -21.180 -10.732 1.00 0.00 O ATOM 3966 CB ASN A 661 16.341 -21.059 -11.061 1.00 0.00 C ATOM 3967 CG ASN A 661 16.899 -20.868 -12.461 1.00 0.00 C ATOM 3968 OD1 ASN A 661 17.638 -21.709 -12.974 1.00 0.00 O ATOM 3969 ND2 ASN A 661 16.538 -19.764 -13.094 1.00 0.00 N ATOM 0 H ASN A 661 15.772 -21.523 -8.709 1.00 0.00 H new ATOM 0 HA ASN A 661 17.601 -22.716 -10.474 1.00 0.00 H new ATOM 0 HB2 ASN A 661 15.435 -21.662 -11.118 1.00 0.00 H new ATOM 0 HB3 ASN A 661 16.053 -20.089 -10.657 1.00 0.00 H new ATOM 0 HD21 ASN A 661 16.874 -19.586 -14.041 1.00 0.00 H new ATOM 0 HD22 ASN A 661 15.924 -19.091 -12.635 1.00 0.00 H new ATOM 3976 N THR A 662 18.641 -19.907 -9.150 1.00 0.00 N ATOM 3977 CA THR A 662 19.815 -19.050 -9.017 1.00 0.00 C ATOM 3978 C THR A 662 20.687 -19.454 -7.832 1.00 0.00 C ATOM 3979 O THR A 662 21.686 -18.792 -7.533 1.00 0.00 O ATOM 3980 CB THR A 662 19.406 -17.577 -8.852 1.00 0.00 C ATOM 3981 OG1 THR A 662 18.519 -17.457 -7.732 1.00 0.00 O ATOM 3982 CG2 THR A 662 18.707 -17.079 -10.106 1.00 0.00 C ATOM 0 H THR A 662 17.868 -19.669 -8.529 1.00 0.00 H new ATOM 0 HA THR A 662 20.392 -19.173 -9.934 1.00 0.00 H new ATOM 0 HB THR A 662 20.300 -16.976 -8.686 1.00 0.00 H new ATOM 0 HG1 THR A 662 17.627 -17.774 -7.986 1.00 0.00 H new ATOM 0 HG21 THR A 662 18.423 -16.035 -9.974 1.00 0.00 H new ATOM 0 HG22 THR A 662 19.381 -17.167 -10.958 1.00 0.00 H new ATOM 0 HG23 THR A 662 17.814 -17.677 -10.287 1.00 0.00 H new ATOM 3990 N GLN A 663 20.294 -20.532 -7.153 1.00 0.00 N ATOM 3991 CA GLN A 663 21.020 -21.037 -5.984 1.00 0.00 C ATOM 3992 C GLN A 663 20.955 -20.060 -4.801 1.00 0.00 C ATOM 3993 O GLN A 663 21.722 -20.179 -3.843 1.00 0.00 O ATOM 3994 CB GLN A 663 22.481 -21.380 -6.316 1.00 0.00 C ATOM 3995 CG GLN A 663 22.676 -22.595 -7.213 1.00 0.00 C ATOM 3996 CD GLN A 663 22.647 -22.251 -8.689 1.00 0.00 C ATOM 3997 OE1 GLN A 663 23.601 -21.687 -9.226 1.00 0.00 O ATOM 3998 NE2 GLN A 663 21.568 -22.614 -9.360 1.00 0.00 N ATOM 0 H GLN A 663 19.468 -21.079 -7.395 1.00 0.00 H new ATOM 0 HA GLN A 663 20.518 -21.958 -5.688 1.00 0.00 H new ATOM 0 HB2 GLN A 663 22.939 -20.516 -6.797 1.00 0.00 H new ATOM 0 HB3 GLN A 663 23.019 -21.548 -5.383 1.00 0.00 H new ATOM 0 HG2 GLN A 663 23.629 -23.067 -6.974 1.00 0.00 H new ATOM 0 HG3 GLN A 663 21.896 -23.326 -7.000 1.00 0.00 H new ATOM 0 HE21 GLN A 663 20.799 -23.079 -8.877 1.00 0.00 H new ATOM 0 HE22 GLN A 663 21.504 -22.429 -10.361 1.00 0.00 H new ATOM 4007 N GLY A 664 20.028 -19.104 -4.859 1.00 0.00 N ATOM 4008 CA GLY A 664 19.887 -18.137 -3.792 1.00 0.00 C ATOM 4009 C GLY A 664 20.665 -16.880 -4.094 1.00 0.00 C ATOM 4010 O GLY A 664 21.146 -16.198 -3.188 1.00 0.00 O ATOM 0 H GLY A 664 19.372 -18.986 -5.631 1.00 0.00 H new ATOM 0 HA2 GLY A 664 18.834 -17.893 -3.655 1.00 0.00 H new ATOM 0 HA3 GLY A 664 20.238 -18.570 -2.855 1.00 0.00 H new ATOM 4014 N ARG A 665 20.810 -16.593 -5.377 1.00 0.00 N ATOM 4015 CA ARG A 665 21.545 -15.423 -5.827 1.00 0.00 C ATOM 4016 C ARG A 665 20.724 -14.666 -6.864 1.00 0.00 C ATOM 4017 O ARG A 665 21.261 -14.104 -7.821 1.00 0.00 O ATOM 4018 CB ARG A 665 22.894 -15.847 -6.412 1.00 0.00 C ATOM 4019 CG ARG A 665 23.635 -16.862 -5.555 1.00 0.00 C ATOM 4020 CD ARG A 665 25.011 -17.174 -6.108 1.00 0.00 C ATOM 4021 NE ARG A 665 24.967 -17.603 -7.502 1.00 0.00 N ATOM 4022 CZ ARG A 665 25.758 -17.105 -8.448 1.00 0.00 C ATOM 4023 NH1 ARG A 665 26.581 -16.098 -8.170 1.00 0.00 N ATOM 4024 NH2 ARG A 665 25.702 -17.592 -9.680 1.00 0.00 N ATOM 0 H ARG A 665 20.424 -17.161 -6.132 1.00 0.00 H new ATOM 0 HA ARG A 665 21.729 -14.764 -4.979 1.00 0.00 H new ATOM 0 HB2 ARG A 665 22.734 -16.269 -7.404 1.00 0.00 H new ATOM 0 HB3 ARG A 665 23.520 -14.964 -6.538 1.00 0.00 H new ATOM 0 HG2 ARG A 665 23.731 -16.478 -4.539 1.00 0.00 H new ATOM 0 HG3 ARG A 665 23.051 -17.781 -5.495 1.00 0.00 H new ATOM 0 HD2 ARG A 665 25.643 -16.290 -6.023 1.00 0.00 H new ATOM 0 HD3 ARG A 665 25.473 -17.955 -5.505 1.00 0.00 H new ATOM 0 HE ARG A 665 24.294 -18.323 -7.765 1.00 0.00 H new ATOM 0 HH11 ARG A 665 26.607 -15.705 -7.229 1.00 0.00 H new ATOM 0 HH12 ARG A 665 27.186 -15.718 -8.898 1.00 0.00 H new ATOM 0 HH21 ARG A 665 25.053 -18.347 -9.901 1.00 0.00 H new ATOM 0 HH22 ARG A 665 26.308 -17.211 -10.407 1.00 0.00 H new ATOM 4038 N GLY A 666 19.414 -14.680 -6.665 1.00 0.00 N ATOM 4039 CA GLY A 666 18.510 -13.998 -7.559 1.00 0.00 C ATOM 4040 C GLY A 666 17.432 -13.279 -6.783 1.00 0.00 C ATOM 4041 O GLY A 666 16.818 -13.861 -5.887 1.00 0.00 O ATOM 0 H GLY A 666 18.959 -15.160 -5.888 1.00 0.00 H new ATOM 0 HA2 GLY A 666 19.064 -13.284 -8.169 1.00 0.00 H new ATOM 0 HA3 GLY A 666 18.056 -14.716 -8.242 1.00 0.00 H new ATOM 4045 N THR A 667 17.207 -12.021 -7.111 1.00 0.00 N ATOM 4046 CA THR A 667 16.203 -11.227 -6.426 1.00 0.00 C ATOM 4047 C THR A 667 15.419 -10.392 -7.431 1.00 0.00 C ATOM 4048 O THR A 667 15.769 -10.345 -8.614 1.00 0.00 O ATOM 4049 CB THR A 667 16.854 -10.317 -5.355 1.00 0.00 C ATOM 4050 OG1 THR A 667 15.852 -9.756 -4.498 1.00 0.00 O ATOM 4051 CG2 THR A 667 17.663 -9.199 -5.999 1.00 0.00 C ATOM 0 H THR A 667 17.707 -11.525 -7.849 1.00 0.00 H new ATOM 0 HA THR A 667 15.515 -11.904 -5.920 1.00 0.00 H new ATOM 0 HB THR A 667 17.529 -10.934 -4.763 1.00 0.00 H new ATOM 0 HG1 THR A 667 16.279 -9.185 -3.826 1.00 0.00 H new ATOM 0 HG21 THR A 667 18.107 -8.577 -5.222 1.00 0.00 H new ATOM 0 HG22 THR A 667 18.452 -9.630 -6.615 1.00 0.00 H new ATOM 0 HG23 THR A 667 17.009 -8.589 -6.622 1.00 0.00 H new ATOM 4059 N TYR A 668 14.362 -9.742 -6.964 1.00 0.00 N ATOM 4060 CA TYR A 668 13.533 -8.916 -7.824 1.00 0.00 C ATOM 4061 C TYR A 668 12.658 -7.987 -6.996 1.00 0.00 C ATOM 4062 O TYR A 668 12.567 -8.123 -5.775 1.00 0.00 O ATOM 4063 CB TYR A 668 12.665 -9.781 -8.753 1.00 0.00 C ATOM 4064 CG TYR A 668 11.489 -10.464 -8.079 1.00 0.00 C ATOM 4065 CD1 TYR A 668 11.661 -11.631 -7.344 1.00 0.00 C ATOM 4066 CD2 TYR A 668 10.205 -9.942 -8.185 1.00 0.00 C ATOM 4067 CE1 TYR A 668 10.589 -12.257 -6.734 1.00 0.00 C ATOM 4068 CE2 TYR A 668 9.129 -10.558 -7.578 1.00 0.00 C ATOM 4069 CZ TYR A 668 9.325 -11.715 -6.855 1.00 0.00 C ATOM 4070 OH TYR A 668 8.254 -12.333 -6.251 1.00 0.00 O ATOM 0 H TYR A 668 14.059 -9.772 -5.990 1.00 0.00 H new ATOM 0 HA TYR A 668 14.195 -8.310 -8.443 1.00 0.00 H new ATOM 0 HB2 TYR A 668 12.288 -9.154 -9.561 1.00 0.00 H new ATOM 0 HB3 TYR A 668 13.296 -10.544 -9.209 1.00 0.00 H new ATOM 0 HD1 TYR A 668 12.649 -12.056 -7.247 1.00 0.00 H new ATOM 0 HD2 TYR A 668 10.046 -9.037 -8.753 1.00 0.00 H new ATOM 0 HE1 TYR A 668 10.740 -13.164 -6.167 1.00 0.00 H new ATOM 0 HE2 TYR A 668 8.139 -10.136 -7.669 1.00 0.00 H new ATOM 0 HH TYR A 668 8.243 -13.282 -6.496 1.00 0.00 H new ATOM 4080 N THR A 669 12.027 -7.042 -7.666 1.00 0.00 N ATOM 4081 CA THR A 669 11.145 -6.091 -7.015 1.00 0.00 C ATOM 4082 C THR A 669 9.919 -5.864 -7.894 1.00 0.00 C ATOM 4083 O THR A 669 10.054 -5.553 -9.079 1.00 0.00 O ATOM 4084 CB THR A 669 11.871 -4.754 -6.760 1.00 0.00 C ATOM 4085 OG1 THR A 669 13.122 -5.018 -6.103 1.00 0.00 O ATOM 4086 CG2 THR A 669 11.028 -3.838 -5.886 1.00 0.00 C ATOM 0 H THR A 669 12.111 -6.911 -8.674 1.00 0.00 H new ATOM 0 HA THR A 669 10.837 -6.495 -6.051 1.00 0.00 H new ATOM 0 HB THR A 669 12.042 -4.259 -7.716 1.00 0.00 H new ATOM 0 HG1 THR A 669 13.590 -4.173 -5.939 1.00 0.00 H new ATOM 0 HG21 THR A 669 11.561 -2.902 -5.720 1.00 0.00 H new ATOM 0 HG22 THR A 669 10.080 -3.633 -6.383 1.00 0.00 H new ATOM 0 HG23 THR A 669 10.839 -4.322 -4.928 1.00 0.00 H new ATOM 4094 N MET A 670 8.734 -6.046 -7.320 1.00 0.00 N ATOM 4095 CA MET A 670 7.487 -5.877 -8.063 1.00 0.00 C ATOM 4096 C MET A 670 6.937 -4.463 -7.913 1.00 0.00 C ATOM 4097 O MET A 670 7.073 -3.844 -6.857 1.00 0.00 O ATOM 4098 CB MET A 670 6.438 -6.903 -7.615 1.00 0.00 C ATOM 4099 CG MET A 670 6.143 -6.891 -6.123 1.00 0.00 C ATOM 4100 SD MET A 670 4.513 -7.556 -5.727 1.00 0.00 S ATOM 4101 CE MET A 670 3.477 -6.139 -6.089 1.00 0.00 C ATOM 0 H MET A 670 8.609 -6.311 -6.343 1.00 0.00 H new ATOM 0 HA MET A 670 7.711 -6.045 -9.116 1.00 0.00 H new ATOM 0 HB2 MET A 670 5.511 -6.717 -8.158 1.00 0.00 H new ATOM 0 HB3 MET A 670 6.778 -7.899 -7.898 1.00 0.00 H new ATOM 0 HG2 MET A 670 6.904 -7.472 -5.602 1.00 0.00 H new ATOM 0 HG3 MET A 670 6.213 -5.869 -5.752 1.00 0.00 H new ATOM 0 HE1 MET A 670 2.429 -6.417 -5.979 1.00 0.00 H new ATOM 0 HE2 MET A 670 3.712 -5.330 -5.397 1.00 0.00 H new ATOM 0 HE3 MET A 670 3.659 -5.807 -7.111 1.00 0.00 H new ATOM 4111 N TYR A 671 6.318 -3.959 -8.975 1.00 0.00 N ATOM 4112 CA TYR A 671 5.747 -2.619 -8.973 1.00 0.00 C ATOM 4113 C TYR A 671 4.630 -2.528 -10.013 1.00 0.00 C ATOM 4114 O TYR A 671 4.684 -3.204 -11.037 1.00 0.00 O ATOM 4115 CB TYR A 671 6.845 -1.602 -9.300 1.00 0.00 C ATOM 4116 CG TYR A 671 6.512 -0.175 -8.935 1.00 0.00 C ATOM 4117 CD1 TYR A 671 6.759 0.311 -7.660 1.00 0.00 C ATOM 4118 CD2 TYR A 671 5.948 0.686 -9.867 1.00 0.00 C ATOM 4119 CE1 TYR A 671 6.453 1.615 -7.322 1.00 0.00 C ATOM 4120 CE2 TYR A 671 5.640 1.991 -9.539 1.00 0.00 C ATOM 4121 CZ TYR A 671 5.896 2.451 -8.265 1.00 0.00 C ATOM 4122 OH TYR A 671 5.587 3.748 -7.931 1.00 0.00 O ATOM 0 H TYR A 671 6.199 -4.463 -9.854 1.00 0.00 H new ATOM 0 HA TYR A 671 5.331 -2.403 -7.989 1.00 0.00 H new ATOM 0 HB2 TYR A 671 7.757 -1.893 -8.779 1.00 0.00 H new ATOM 0 HB3 TYR A 671 7.059 -1.649 -10.368 1.00 0.00 H new ATOM 0 HD1 TYR A 671 7.198 -0.341 -6.919 1.00 0.00 H new ATOM 0 HD2 TYR A 671 5.747 0.328 -10.866 1.00 0.00 H new ATOM 0 HE1 TYR A 671 6.649 1.977 -6.324 1.00 0.00 H new ATOM 0 HE2 TYR A 671 5.201 2.647 -10.276 1.00 0.00 H new ATOM 0 HH TYR A 671 5.203 4.204 -8.709 1.00 0.00 H new ATOM 4132 N PHE A 672 3.622 -1.705 -9.742 1.00 0.00 N ATOM 4133 CA PHE A 672 2.504 -1.530 -10.664 1.00 0.00 C ATOM 4134 C PHE A 672 2.987 -0.932 -11.984 1.00 0.00 C ATOM 4135 O PHE A 672 3.680 0.085 -11.999 1.00 0.00 O ATOM 4136 CB PHE A 672 1.428 -0.644 -10.027 1.00 0.00 C ATOM 4137 CG PHE A 672 0.297 -0.283 -10.948 1.00 0.00 C ATOM 4138 CD1 PHE A 672 -0.629 -1.234 -11.343 1.00 0.00 C ATOM 4139 CD2 PHE A 672 0.159 1.015 -11.412 1.00 0.00 C ATOM 4140 CE1 PHE A 672 -1.672 -0.898 -12.186 1.00 0.00 C ATOM 4141 CE2 PHE A 672 -0.880 1.356 -12.255 1.00 0.00 C ATOM 4142 CZ PHE A 672 -1.798 0.400 -12.643 1.00 0.00 C ATOM 0 H PHE A 672 3.556 -1.148 -8.890 1.00 0.00 H new ATOM 0 HA PHE A 672 2.067 -2.506 -10.874 1.00 0.00 H new ATOM 0 HB2 PHE A 672 1.021 -1.157 -9.155 1.00 0.00 H new ATOM 0 HB3 PHE A 672 1.895 0.273 -9.668 1.00 0.00 H new ATOM 0 HD1 PHE A 672 -0.535 -2.250 -10.988 1.00 0.00 H new ATOM 0 HD2 PHE A 672 0.872 1.768 -11.111 1.00 0.00 H new ATOM 0 HE1 PHE A 672 -2.387 -1.649 -12.487 1.00 0.00 H new ATOM 0 HE2 PHE A 672 -0.975 2.371 -12.611 1.00 0.00 H new ATOM 0 HZ PHE A 672 -2.612 0.666 -13.301 1.00 0.00 H new ATOM 4152 N ASP A 673 2.625 -1.568 -13.088 1.00 0.00 N ATOM 4153 CA ASP A 673 3.045 -1.093 -14.398 1.00 0.00 C ATOM 4154 C ASP A 673 1.880 -0.592 -15.250 1.00 0.00 C ATOM 4155 O ASP A 673 1.718 0.613 -15.436 1.00 0.00 O ATOM 4156 CB ASP A 673 3.839 -2.163 -15.146 1.00 0.00 C ATOM 4157 CG ASP A 673 4.405 -1.649 -16.453 1.00 0.00 C ATOM 4158 OD1 ASP A 673 5.337 -0.817 -16.416 1.00 0.00 O ATOM 4159 OD2 ASP A 673 3.920 -2.069 -17.521 1.00 0.00 O ATOM 0 H ASP A 673 2.046 -2.408 -13.104 1.00 0.00 H new ATOM 0 HA ASP A 673 3.696 -0.237 -14.218 1.00 0.00 H new ATOM 0 HB2 ASP A 673 4.654 -2.516 -14.514 1.00 0.00 H new ATOM 0 HB3 ASP A 673 3.194 -3.019 -15.343 1.00 0.00 H new ATOM 4164 N HIS A 674 1.061 -1.510 -15.756 1.00 0.00 N ATOM 4165 CA HIS A 674 -0.063 -1.132 -16.612 1.00 0.00 C ATOM 4166 C HIS A 674 -1.309 -1.960 -16.324 1.00 0.00 C ATOM 4167 O HIS A 674 -1.245 -2.990 -15.647 1.00 0.00 O ATOM 4168 CB HIS A 674 0.311 -1.259 -18.094 1.00 0.00 C ATOM 4169 CG HIS A 674 1.162 -0.141 -18.613 1.00 0.00 C ATOM 4170 ND1 HIS A 674 2.534 -0.218 -18.692 1.00 0.00 N ATOM 4171 CD2 HIS A 674 0.829 1.083 -19.084 1.00 0.00 C ATOM 4172 CE1 HIS A 674 3.011 0.906 -19.189 1.00 0.00 C ATOM 4173 NE2 HIS A 674 1.998 1.714 -19.437 1.00 0.00 N ATOM 0 H HIS A 674 1.152 -2.512 -15.591 1.00 0.00 H new ATOM 0 HA HIS A 674 -0.292 -0.091 -16.386 1.00 0.00 H new ATOM 0 HB2 HIS A 674 0.838 -2.201 -18.244 1.00 0.00 H new ATOM 0 HB3 HIS A 674 -0.604 -1.308 -18.685 1.00 0.00 H new ATOM 0 HD1 HIS A 674 3.095 -1.021 -18.409 1.00 0.00 H new ATOM 0 HD2 HIS A 674 -0.169 1.488 -19.167 1.00 0.00 H new ATOM 0 HE1 HIS A 674 4.054 1.128 -19.363 1.00 0.00 H new ATOM 4182 N TYR A 675 -2.435 -1.509 -16.866 1.00 0.00 N ATOM 4183 CA TYR A 675 -3.715 -2.177 -16.684 1.00 0.00 C ATOM 4184 C TYR A 675 -3.798 -3.418 -17.569 1.00 0.00 C ATOM 4185 O TYR A 675 -4.197 -3.345 -18.732 1.00 0.00 O ATOM 4186 CB TYR A 675 -4.846 -1.200 -17.030 1.00 0.00 C ATOM 4187 CG TYR A 675 -6.182 -1.518 -16.397 1.00 0.00 C ATOM 4188 CD1 TYR A 675 -6.260 -2.172 -15.174 1.00 0.00 C ATOM 4189 CD2 TYR A 675 -7.367 -1.150 -17.019 1.00 0.00 C ATOM 4190 CE1 TYR A 675 -7.481 -2.453 -14.593 1.00 0.00 C ATOM 4191 CE2 TYR A 675 -8.591 -1.427 -16.445 1.00 0.00 C ATOM 4192 CZ TYR A 675 -8.643 -2.079 -15.234 1.00 0.00 C ATOM 4193 OH TYR A 675 -9.859 -2.346 -14.655 1.00 0.00 O ATOM 0 H TYR A 675 -2.484 -0.670 -17.444 1.00 0.00 H new ATOM 0 HA TYR A 675 -3.813 -2.493 -15.645 1.00 0.00 H new ATOM 0 HB2 TYR A 675 -4.546 -0.198 -16.725 1.00 0.00 H new ATOM 0 HB3 TYR A 675 -4.970 -1.180 -18.113 1.00 0.00 H new ATOM 0 HD1 TYR A 675 -5.351 -2.465 -14.669 1.00 0.00 H new ATOM 0 HD2 TYR A 675 -7.330 -0.638 -17.969 1.00 0.00 H new ATOM 0 HE1 TYR A 675 -7.525 -2.963 -13.642 1.00 0.00 H new ATOM 0 HE2 TYR A 675 -9.503 -1.134 -16.943 1.00 0.00 H new ATOM 0 HH TYR A 675 -9.970 -1.790 -13.855 1.00 0.00 H new ATOM 4203 N ALA A 676 -3.396 -4.552 -17.020 1.00 0.00 N ATOM 4204 CA ALA A 676 -3.414 -5.812 -17.748 1.00 0.00 C ATOM 4205 C ALA A 676 -4.062 -6.886 -16.892 1.00 0.00 C ATOM 4206 O ALA A 676 -4.510 -6.604 -15.786 1.00 0.00 O ATOM 4207 CB ALA A 676 -2.002 -6.223 -18.137 1.00 0.00 C ATOM 0 H ALA A 676 -3.050 -4.627 -16.063 1.00 0.00 H new ATOM 0 HA ALA A 676 -3.995 -5.686 -18.662 1.00 0.00 H new ATOM 0 HB1 ALA A 676 -2.035 -7.167 -18.681 1.00 0.00 H new ATOM 0 HB2 ALA A 676 -1.561 -5.454 -18.771 1.00 0.00 H new ATOM 0 HB3 ALA A 676 -1.397 -6.342 -17.238 1.00 0.00 H new ATOM 4213 N GLU A 677 -4.095 -8.112 -17.396 1.00 0.00 N ATOM 4214 CA GLU A 677 -4.707 -9.217 -16.670 1.00 0.00 C ATOM 4215 C GLU A 677 -3.670 -10.250 -16.236 1.00 0.00 C ATOM 4216 O GLU A 677 -2.677 -10.481 -16.934 1.00 0.00 O ATOM 4217 CB GLU A 677 -5.777 -9.890 -17.537 1.00 0.00 C ATOM 4218 CG GLU A 677 -5.225 -10.592 -18.766 1.00 0.00 C ATOM 4219 CD GLU A 677 -6.299 -11.199 -19.640 1.00 0.00 C ATOM 4220 OE1 GLU A 677 -7.071 -12.046 -19.144 1.00 0.00 O ATOM 4221 OE2 GLU A 677 -6.367 -10.842 -20.833 1.00 0.00 O ATOM 0 H GLU A 677 -3.706 -8.367 -18.304 1.00 0.00 H new ATOM 0 HA GLU A 677 -5.169 -8.806 -15.772 1.00 0.00 H new ATOM 0 HB2 GLU A 677 -6.319 -10.615 -16.930 1.00 0.00 H new ATOM 0 HB3 GLU A 677 -6.499 -9.137 -17.855 1.00 0.00 H new ATOM 0 HG2 GLU A 677 -4.647 -9.879 -19.354 1.00 0.00 H new ATOM 0 HG3 GLU A 677 -4.537 -11.376 -18.450 1.00 0.00 H new ATOM 4228 N VAL A 678 -3.907 -10.857 -15.082 1.00 0.00 N ATOM 4229 CA VAL A 678 -3.024 -11.886 -14.538 1.00 0.00 C ATOM 4230 C VAL A 678 -3.155 -13.188 -15.333 1.00 0.00 C ATOM 4231 O VAL A 678 -3.977 -13.269 -16.251 1.00 0.00 O ATOM 4232 CB VAL A 678 -3.362 -12.179 -13.059 1.00 0.00 C ATOM 4233 CG1 VAL A 678 -2.475 -11.372 -12.133 1.00 0.00 C ATOM 4234 CG2 VAL A 678 -4.832 -11.927 -12.767 1.00 0.00 C ATOM 0 H VAL A 678 -4.715 -10.652 -14.495 1.00 0.00 H new ATOM 0 HA VAL A 678 -2.004 -11.509 -14.612 1.00 0.00 H new ATOM 0 HB VAL A 678 -3.168 -13.236 -12.876 1.00 0.00 H new ATOM 0 HG11 VAL A 678 -2.732 -11.595 -11.097 1.00 0.00 H new ATOM 0 HG12 VAL A 678 -1.431 -11.631 -12.312 1.00 0.00 H new ATOM 0 HG13 VAL A 678 -2.623 -10.309 -12.322 1.00 0.00 H new ATOM 0 HG21 VAL A 678 -5.037 -12.142 -11.718 1.00 0.00 H new ATOM 0 HG22 VAL A 678 -5.071 -10.884 -12.977 1.00 0.00 H new ATOM 0 HG23 VAL A 678 -5.444 -12.573 -13.396 1.00 0.00 H new ATOM 4244 N PRO A 679 -2.335 -14.221 -15.012 1.00 0.00 N ATOM 4245 CA PRO A 679 -2.405 -15.515 -15.695 1.00 0.00 C ATOM 4246 C PRO A 679 -3.829 -16.048 -15.650 1.00 0.00 C ATOM 4247 O PRO A 679 -4.424 -16.135 -14.577 1.00 0.00 O ATOM 4248 CB PRO A 679 -1.492 -16.416 -14.855 1.00 0.00 C ATOM 4249 CG PRO A 679 -0.538 -15.484 -14.195 1.00 0.00 C ATOM 4250 CD PRO A 679 -1.286 -14.202 -13.973 1.00 0.00 C ATOM 0 HA PRO A 679 -2.111 -15.460 -16.743 1.00 0.00 H new ATOM 0 HB2 PRO A 679 -2.064 -16.982 -14.120 1.00 0.00 H new ATOM 0 HB3 PRO A 679 -0.969 -17.140 -15.479 1.00 0.00 H new ATOM 0 HG2 PRO A 679 -0.183 -15.896 -13.250 1.00 0.00 H new ATOM 0 HG3 PRO A 679 0.339 -15.319 -14.820 1.00 0.00 H new ATOM 0 HD2 PRO A 679 -1.715 -14.158 -12.972 1.00 0.00 H new ATOM 0 HD3 PRO A 679 -0.634 -13.335 -14.079 1.00 0.00 H new ATOM 4258 N LYS A 680 -4.360 -16.402 -16.809 1.00 0.00 N ATOM 4259 CA LYS A 680 -5.725 -16.903 -16.920 1.00 0.00 C ATOM 4260 C LYS A 680 -6.008 -18.034 -15.937 1.00 0.00 C ATOM 4261 O LYS A 680 -7.084 -18.091 -15.343 1.00 0.00 O ATOM 4262 CB LYS A 680 -6.014 -17.368 -18.346 1.00 0.00 C ATOM 4263 CG LYS A 680 -5.689 -16.345 -19.420 1.00 0.00 C ATOM 4264 CD LYS A 680 -6.004 -16.896 -20.799 1.00 0.00 C ATOM 4265 CE LYS A 680 -5.391 -16.043 -21.893 1.00 0.00 C ATOM 4266 NZ LYS A 680 -5.555 -16.668 -23.230 1.00 0.00 N ATOM 0 H LYS A 680 -3.861 -16.351 -17.697 1.00 0.00 H new ATOM 0 HA LYS A 680 -6.387 -16.074 -16.669 1.00 0.00 H new ATOM 0 HB2 LYS A 680 -5.443 -18.275 -18.542 1.00 0.00 H new ATOM 0 HB3 LYS A 680 -7.069 -17.633 -18.422 1.00 0.00 H new ATOM 0 HG2 LYS A 680 -6.262 -15.434 -19.247 1.00 0.00 H new ATOM 0 HG3 LYS A 680 -4.635 -16.073 -19.364 1.00 0.00 H new ATOM 0 HD2 LYS A 680 -5.629 -17.916 -20.879 1.00 0.00 H new ATOM 0 HD3 LYS A 680 -7.084 -16.942 -20.935 1.00 0.00 H new ATOM 0 HE2 LYS A 680 -5.858 -15.058 -21.892 1.00 0.00 H new ATOM 0 HE3 LYS A 680 -4.331 -15.894 -21.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 680 -5.124 -16.058 -23.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 680 -5.088 -17.597 -23.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 680 -6.567 -16.787 -23.436 1.00 0.00 H new ATOM 4280 N SER A 681 -5.028 -18.906 -15.753 1.00 0.00 N ATOM 4281 CA SER A 681 -5.156 -20.045 -14.859 1.00 0.00 C ATOM 4282 C SER A 681 -5.323 -19.617 -13.400 1.00 0.00 C ATOM 4283 O SER A 681 -6.162 -20.157 -12.681 1.00 0.00 O ATOM 4284 CB SER A 681 -3.929 -20.936 -15.016 1.00 0.00 C ATOM 4285 OG SER A 681 -2.910 -20.244 -15.721 1.00 0.00 O ATOM 0 H SER A 681 -4.123 -18.843 -16.219 1.00 0.00 H new ATOM 0 HA SER A 681 -6.057 -20.595 -15.130 1.00 0.00 H new ATOM 0 HB2 SER A 681 -3.562 -21.239 -14.035 1.00 0.00 H new ATOM 0 HB3 SER A 681 -4.198 -21.847 -15.551 1.00 0.00 H new ATOM 0 HG SER A 681 -2.126 -20.824 -15.815 1.00 0.00 H new ATOM 4291 N ILE A 682 -4.522 -18.648 -12.965 1.00 0.00 N ATOM 4292 CA ILE A 682 -4.591 -18.166 -11.589 1.00 0.00 C ATOM 4293 C ILE A 682 -5.810 -17.273 -11.392 1.00 0.00 C ATOM 4294 O ILE A 682 -6.481 -17.334 -10.362 1.00 0.00 O ATOM 4295 CB ILE A 682 -3.305 -17.413 -11.173 1.00 0.00 C ATOM 4296 CG1 ILE A 682 -2.080 -18.314 -11.358 1.00 0.00 C ATOM 4297 CG2 ILE A 682 -3.398 -16.931 -9.732 1.00 0.00 C ATOM 4298 CD1 ILE A 682 -0.762 -17.635 -11.055 1.00 0.00 C ATOM 0 H ILE A 682 -3.821 -18.183 -13.542 1.00 0.00 H new ATOM 0 HA ILE A 682 -4.684 -19.042 -10.947 1.00 0.00 H new ATOM 0 HB ILE A 682 -3.198 -16.539 -11.815 1.00 0.00 H new ATOM 0 HG12 ILE A 682 -2.184 -19.187 -10.713 1.00 0.00 H new ATOM 0 HG13 ILE A 682 -2.061 -18.677 -12.385 1.00 0.00 H new ATOM 0 HG21 ILE A 682 -2.482 -16.405 -9.464 1.00 0.00 H new ATOM 0 HG22 ILE A 682 -4.247 -16.256 -9.628 1.00 0.00 H new ATOM 0 HG23 ILE A 682 -3.532 -17.787 -9.070 1.00 0.00 H new ATOM 0 HD11 ILE A 682 0.055 -18.340 -11.210 1.00 0.00 H new ATOM 0 HD12 ILE A 682 -0.633 -16.779 -11.717 1.00 0.00 H new ATOM 0 HD13 ILE A 682 -0.757 -17.296 -10.019 1.00 0.00 H new ATOM 4310 N ALA A 683 -6.106 -16.466 -12.403 1.00 0.00 N ATOM 4311 CA ALA A 683 -7.244 -15.559 -12.356 1.00 0.00 C ATOM 4312 C ALA A 683 -8.550 -16.332 -12.201 1.00 0.00 C ATOM 4313 O ALA A 683 -9.408 -15.974 -11.395 1.00 0.00 O ATOM 4314 CB ALA A 683 -7.284 -14.706 -13.616 1.00 0.00 C ATOM 0 H ALA A 683 -5.570 -16.422 -13.270 1.00 0.00 H new ATOM 0 HA ALA A 683 -7.129 -14.908 -11.489 1.00 0.00 H new ATOM 0 HB1 ALA A 683 -8.139 -14.031 -13.571 1.00 0.00 H new ATOM 0 HB2 ALA A 683 -6.365 -14.124 -13.691 1.00 0.00 H new ATOM 0 HB3 ALA A 683 -7.377 -15.351 -14.490 1.00 0.00 H new ATOM 4320 N GLU A 684 -8.688 -17.405 -12.965 1.00 0.00 N ATOM 4321 CA GLU A 684 -9.891 -18.219 -12.905 1.00 0.00 C ATOM 4322 C GLU A 684 -9.922 -19.067 -11.638 1.00 0.00 C ATOM 4323 O GLU A 684 -10.971 -19.579 -11.247 1.00 0.00 O ATOM 4324 CB GLU A 684 -10.036 -19.097 -14.146 1.00 0.00 C ATOM 4325 CG GLU A 684 -9.104 -20.293 -14.179 1.00 0.00 C ATOM 4326 CD GLU A 684 -9.719 -21.470 -14.893 1.00 0.00 C ATOM 4327 OE1 GLU A 684 -10.858 -21.851 -14.543 1.00 0.00 O ATOM 4328 OE2 GLU A 684 -9.077 -22.015 -15.812 1.00 0.00 O ATOM 0 H GLU A 684 -7.986 -17.730 -13.630 1.00 0.00 H new ATOM 0 HA GLU A 684 -10.741 -17.537 -12.877 1.00 0.00 H new ATOM 0 HB2 GLU A 684 -11.065 -19.452 -14.207 1.00 0.00 H new ATOM 0 HB3 GLU A 684 -9.856 -18.487 -15.031 1.00 0.00 H new ATOM 0 HG2 GLU A 684 -8.174 -20.014 -14.675 1.00 0.00 H new ATOM 0 HG3 GLU A 684 -8.848 -20.581 -13.159 1.00 0.00 H new ATOM 4335 N ASP A 685 -8.767 -19.214 -11.000 1.00 0.00 N ATOM 4336 CA ASP A 685 -8.669 -19.991 -9.771 1.00 0.00 C ATOM 4337 C ASP A 685 -9.271 -19.218 -8.608 1.00 0.00 C ATOM 4338 O ASP A 685 -10.126 -19.730 -7.881 1.00 0.00 O ATOM 4339 CB ASP A 685 -7.211 -20.341 -9.464 1.00 0.00 C ATOM 4340 CG ASP A 685 -7.037 -21.003 -8.109 1.00 0.00 C ATOM 4341 OD1 ASP A 685 -7.201 -22.238 -8.021 1.00 0.00 O ATOM 4342 OD2 ASP A 685 -6.726 -20.297 -7.130 1.00 0.00 O ATOM 0 H ASP A 685 -7.886 -18.806 -11.313 1.00 0.00 H new ATOM 0 HA ASP A 685 -9.227 -20.917 -9.910 1.00 0.00 H new ATOM 0 HB2 ASP A 685 -6.831 -21.006 -10.239 1.00 0.00 H new ATOM 0 HB3 ASP A 685 -6.609 -19.433 -9.500 1.00 0.00 H new ATOM 4347 N ILE A 686 -8.839 -17.973 -8.452 1.00 0.00 N ATOM 4348 CA ILE A 686 -9.333 -17.126 -7.375 1.00 0.00 C ATOM 4349 C ILE A 686 -10.800 -16.757 -7.578 1.00 0.00 C ATOM 4350 O ILE A 686 -11.560 -16.684 -6.614 1.00 0.00 O ATOM 4351 CB ILE A 686 -8.477 -15.861 -7.155 1.00 0.00 C ATOM 4352 CG1 ILE A 686 -8.198 -15.148 -8.482 1.00 0.00 C ATOM 4353 CG2 ILE A 686 -7.180 -16.214 -6.439 1.00 0.00 C ATOM 4354 CD1 ILE A 686 -7.371 -13.888 -8.342 1.00 0.00 C ATOM 0 H ILE A 686 -8.149 -17.528 -9.057 1.00 0.00 H new ATOM 0 HA ILE A 686 -9.249 -17.723 -6.467 1.00 0.00 H new ATOM 0 HB ILE A 686 -9.039 -15.173 -6.523 1.00 0.00 H new ATOM 0 HG12 ILE A 686 -7.682 -15.837 -9.151 1.00 0.00 H new ATOM 0 HG13 ILE A 686 -9.148 -14.896 -8.954 1.00 0.00 H new ATOM 0 HG21 ILE A 686 -6.588 -15.311 -6.292 1.00 0.00 H new ATOM 0 HG22 ILE A 686 -7.409 -16.660 -5.471 1.00 0.00 H new ATOM 0 HG23 ILE A 686 -6.614 -16.925 -7.041 1.00 0.00 H new ATOM 0 HD11 ILE A 686 -7.217 -13.443 -9.325 1.00 0.00 H new ATOM 0 HD12 ILE A 686 -7.894 -13.179 -7.700 1.00 0.00 H new ATOM 0 HD13 ILE A 686 -6.405 -14.134 -7.900 1.00 0.00 H new ATOM 4366 N ILE A 687 -11.205 -16.548 -8.830 1.00 0.00 N ATOM 4367 CA ILE A 687 -12.592 -16.202 -9.127 1.00 0.00 C ATOM 4368 C ILE A 687 -13.517 -17.387 -8.831 1.00 0.00 C ATOM 4369 O ILE A 687 -14.700 -17.210 -8.540 1.00 0.00 O ATOM 4370 CB ILE A 687 -12.791 -15.687 -10.577 1.00 0.00 C ATOM 4371 CG1 ILE A 687 -14.082 -14.869 -10.699 1.00 0.00 C ATOM 4372 CG2 ILE A 687 -12.787 -16.827 -11.585 1.00 0.00 C ATOM 4373 CD1 ILE A 687 -14.077 -13.591 -9.887 1.00 0.00 C ATOM 0 H ILE A 687 -10.598 -16.612 -9.647 1.00 0.00 H new ATOM 0 HA ILE A 687 -12.858 -15.374 -8.470 1.00 0.00 H new ATOM 0 HB ILE A 687 -11.947 -15.037 -10.806 1.00 0.00 H new ATOM 0 HG12 ILE A 687 -14.246 -14.621 -11.748 1.00 0.00 H new ATOM 0 HG13 ILE A 687 -14.923 -15.486 -10.382 1.00 0.00 H new ATOM 0 HG21 ILE A 687 -12.929 -16.426 -12.589 1.00 0.00 H new ATOM 0 HG22 ILE A 687 -11.833 -17.353 -11.536 1.00 0.00 H new ATOM 0 HG23 ILE A 687 -13.596 -17.520 -11.354 1.00 0.00 H new ATOM 0 HD11 ILE A 687 -15.023 -13.068 -10.025 1.00 0.00 H new ATOM 0 HD12 ILE A 687 -13.946 -13.831 -8.832 1.00 0.00 H new ATOM 0 HD13 ILE A 687 -13.258 -12.952 -10.219 1.00 0.00 H new ATOM 4385 N LYS A 688 -12.962 -18.595 -8.887 1.00 0.00 N ATOM 4386 CA LYS A 688 -13.727 -19.802 -8.606 1.00 0.00 C ATOM 4387 C LYS A 688 -13.820 -20.015 -7.099 1.00 0.00 C ATOM 4388 O LYS A 688 -14.868 -20.387 -6.576 1.00 0.00 O ATOM 4389 CB LYS A 688 -13.085 -21.021 -9.271 1.00 0.00 C ATOM 4390 CG LYS A 688 -14.072 -21.929 -9.994 1.00 0.00 C ATOM 4391 CD LYS A 688 -13.393 -23.178 -10.536 1.00 0.00 C ATOM 4392 CE LYS A 688 -12.290 -22.833 -11.529 1.00 0.00 C ATOM 4393 NZ LYS A 688 -12.817 -22.126 -12.727 1.00 0.00 N ATOM 0 H LYS A 688 -11.984 -18.762 -9.125 1.00 0.00 H new ATOM 0 HA LYS A 688 -14.730 -19.680 -9.015 1.00 0.00 H new ATOM 0 HB2 LYS A 688 -12.334 -20.679 -9.983 1.00 0.00 H new ATOM 0 HB3 LYS A 688 -12.563 -21.602 -8.511 1.00 0.00 H new ATOM 0 HG2 LYS A 688 -14.871 -22.216 -9.310 1.00 0.00 H new ATOM 0 HG3 LYS A 688 -14.536 -21.382 -10.814 1.00 0.00 H new ATOM 0 HD2 LYS A 688 -12.973 -23.752 -9.710 1.00 0.00 H new ATOM 0 HD3 LYS A 688 -14.134 -23.814 -11.021 1.00 0.00 H new ATOM 0 HE2 LYS A 688 -11.544 -22.208 -11.039 1.00 0.00 H new ATOM 0 HE3 LYS A 688 -11.785 -23.747 -11.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 688 -12.099 -22.135 -13.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 688 -13.677 -22.605 -13.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 688 -13.044 -21.142 -12.478 1.00 0.00 H new ATOM 4407 N LYS A 689 -12.711 -19.763 -6.408 1.00 0.00 N ATOM 4408 CA LYS A 689 -12.654 -19.908 -4.957 1.00 0.00 C ATOM 4409 C LYS A 689 -13.588 -18.904 -4.297 1.00 0.00 C ATOM 4410 O LYS A 689 -14.251 -19.204 -3.305 1.00 0.00 O ATOM 4411 CB LYS A 689 -11.226 -19.666 -4.454 1.00 0.00 C ATOM 4412 CG LYS A 689 -10.334 -20.898 -4.436 1.00 0.00 C ATOM 4413 CD LYS A 689 -9.030 -20.606 -3.714 1.00 0.00 C ATOM 4414 CE LYS A 689 -8.162 -21.847 -3.582 1.00 0.00 C ATOM 4415 NZ LYS A 689 -6.945 -21.577 -2.771 1.00 0.00 N ATOM 0 H LYS A 689 -11.836 -19.456 -6.833 1.00 0.00 H new ATOM 0 HA LYS A 689 -12.962 -20.922 -4.700 1.00 0.00 H new ATOM 0 HB2 LYS A 689 -10.759 -18.907 -5.082 1.00 0.00 H new ATOM 0 HB3 LYS A 689 -11.277 -19.258 -3.445 1.00 0.00 H new ATOM 0 HG2 LYS A 689 -10.852 -21.721 -3.943 1.00 0.00 H new ATOM 0 HG3 LYS A 689 -10.126 -21.218 -5.457 1.00 0.00 H new ATOM 0 HD2 LYS A 689 -8.481 -19.835 -4.255 1.00 0.00 H new ATOM 0 HD3 LYS A 689 -9.246 -20.207 -2.723 1.00 0.00 H new ATOM 0 HE2 LYS A 689 -8.739 -22.648 -3.119 1.00 0.00 H new ATOM 0 HE3 LYS A 689 -7.870 -22.195 -4.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 689 -6.375 -22.444 -2.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 689 -6.383 -20.830 -3.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 689 -7.224 -21.268 -1.818 1.00 0.00 H new ATOM 4429 N ASN A 690 -13.644 -17.714 -4.880 1.00 0.00 N ATOM 4430 CA ASN A 690 -14.482 -16.633 -4.373 1.00 0.00 C ATOM 4431 C ASN A 690 -15.967 -16.926 -4.589 1.00 0.00 C ATOM 4432 O ASN A 690 -16.833 -16.312 -3.964 1.00 0.00 O ATOM 4433 CB ASN A 690 -14.097 -15.314 -5.057 1.00 0.00 C ATOM 4434 CG ASN A 690 -14.742 -14.101 -4.415 1.00 0.00 C ATOM 4435 OD1 ASN A 690 -14.995 -14.076 -3.212 1.00 0.00 O ATOM 4436 ND2 ASN A 690 -15.014 -13.083 -5.219 1.00 0.00 N ATOM 0 H ASN A 690 -13.112 -17.470 -5.715 1.00 0.00 H new ATOM 0 HA ASN A 690 -14.314 -16.549 -3.299 1.00 0.00 H new ATOM 0 HB2 ASN A 690 -13.013 -15.200 -5.029 1.00 0.00 H new ATOM 0 HB3 ASN A 690 -14.385 -15.358 -6.107 1.00 0.00 H new ATOM 0 HD21 ASN A 690 -15.449 -12.240 -4.845 1.00 0.00 H new ATOM 0 HD22 ASN A 690 -14.788 -13.143 -6.212 1.00 0.00 H new ATOM 4443 N LYS A 691 -16.266 -17.872 -5.473 1.00 0.00 N ATOM 4444 CA LYS A 691 -17.651 -18.231 -5.753 1.00 0.00 C ATOM 4445 C LYS A 691 -18.025 -19.577 -5.132 1.00 0.00 C ATOM 4446 O LYS A 691 -19.179 -19.999 -5.194 1.00 0.00 O ATOM 4447 CB LYS A 691 -17.929 -18.230 -7.260 1.00 0.00 C ATOM 4448 CG LYS A 691 -19.251 -17.578 -7.637 1.00 0.00 C ATOM 4449 CD LYS A 691 -19.316 -16.143 -7.130 1.00 0.00 C ATOM 4450 CE LYS A 691 -20.732 -15.747 -6.735 1.00 0.00 C ATOM 4451 NZ LYS A 691 -20.784 -14.379 -6.148 1.00 0.00 N ATOM 0 H LYS A 691 -15.574 -18.400 -6.004 1.00 0.00 H new ATOM 0 HA LYS A 691 -18.280 -17.470 -5.291 1.00 0.00 H new ATOM 0 HB2 LYS A 691 -17.119 -17.709 -7.770 1.00 0.00 H new ATOM 0 HB3 LYS A 691 -17.925 -19.258 -7.622 1.00 0.00 H new ATOM 0 HG2 LYS A 691 -19.371 -17.591 -8.720 1.00 0.00 H new ATOM 0 HG3 LYS A 691 -20.077 -18.153 -7.218 1.00 0.00 H new ATOM 0 HD2 LYS A 691 -18.654 -16.030 -6.271 1.00 0.00 H new ATOM 0 HD3 LYS A 691 -18.952 -15.467 -7.904 1.00 0.00 H new ATOM 0 HE2 LYS A 691 -21.379 -15.791 -7.611 1.00 0.00 H new ATOM 0 HE3 LYS A 691 -21.122 -16.466 -6.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 691 -21.765 -14.148 -5.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 691 -20.187 -14.343 -5.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 691 -20.436 -13.689 -6.844 1.00 0.00 H new ATOM 4465 N GLY A 692 -17.049 -20.235 -4.520 1.00 0.00 N ATOM 4466 CA GLY A 692 -17.295 -21.522 -3.896 1.00 0.00 C ATOM 4467 C GLY A 692 -17.892 -21.380 -2.509 1.00 0.00 C ATOM 4468 O GLY A 692 -17.131 -21.116 -1.556 1.00 0.00 O ATOM 0 H GLY A 692 -16.089 -19.900 -4.444 1.00 0.00 H new ATOM 0 HA2 GLY A 692 -17.970 -22.105 -4.523 1.00 0.00 H new ATOM 0 HA3 GLY A 692 -16.360 -22.078 -3.832 1.00 0.00 H new TER 4472 GLY A 692 ATOM 4473 N MET B 1 28.288 29.809 -2.143 1.00 0.00 N ATOM 4474 CA MET B 1 27.567 29.613 -3.421 1.00 0.00 C ATOM 4475 C MET B 1 26.758 28.318 -3.410 1.00 0.00 C ATOM 4476 O MET B 1 26.128 27.958 -4.404 1.00 0.00 O ATOM 4477 CB MET B 1 28.532 29.643 -4.609 1.00 0.00 C ATOM 4478 CG MET B 1 29.205 30.990 -4.826 1.00 0.00 C ATOM 4479 SD MET B 1 30.260 31.022 -6.288 1.00 0.00 S ATOM 4480 CE MET B 1 30.866 32.707 -6.230 1.00 0.00 C ATOM 0 H1 MET B 1 28.773 30.729 -2.156 1.00 0.00 H new ATOM 0 H2 MET B 1 27.610 29.786 -1.355 1.00 0.00 H new ATOM 0 H3 MET B 1 28.988 29.050 -2.019 1.00 0.00 H new ATOM 0 HA MET B 1 26.868 30.441 -3.533 1.00 0.00 H new ATOM 0 HB2 MET B 1 29.300 28.885 -4.459 1.00 0.00 H new ATOM 0 HB3 MET B 1 27.987 29.371 -5.513 1.00 0.00 H new ATOM 0 HG2 MET B 1 28.440 31.761 -4.919 1.00 0.00 H new ATOM 0 HG3 MET B 1 29.802 31.237 -3.948 1.00 0.00 H new ATOM 0 HE1 MET B 1 31.535 32.882 -7.073 1.00 0.00 H new ATOM 0 HE2 MET B 1 30.025 33.398 -6.284 1.00 0.00 H new ATOM 0 HE3 MET B 1 31.408 32.867 -5.298 1.00 0.00 H new ATOM 4490 N LYS B 2 26.775 27.617 -2.279 1.00 0.00 N ATOM 4491 CA LYS B 2 26.029 26.372 -2.141 1.00 0.00 C ATOM 4492 C LYS B 2 24.558 26.669 -1.889 1.00 0.00 C ATOM 4493 O LYS B 2 24.196 27.187 -0.830 1.00 0.00 O ATOM 4494 CB LYS B 2 26.565 25.547 -0.967 1.00 0.00 C ATOM 4495 CG LYS B 2 27.924 24.907 -1.185 1.00 0.00 C ATOM 4496 CD LYS B 2 28.186 23.855 -0.119 1.00 0.00 C ATOM 4497 CE LYS B 2 29.622 23.360 -0.140 1.00 0.00 C ATOM 4498 NZ LYS B 2 29.822 22.231 0.809 1.00 0.00 N ATOM 0 H LYS B 2 27.297 27.891 -1.447 1.00 0.00 H new ATOM 0 HA LYS B 2 26.145 25.808 -3.066 1.00 0.00 H new ATOM 0 HB2 LYS B 2 26.623 26.191 -0.089 1.00 0.00 H new ATOM 0 HB3 LYS B 2 25.845 24.761 -0.739 1.00 0.00 H new ATOM 0 HG2 LYS B 2 27.965 24.451 -2.174 1.00 0.00 H new ATOM 0 HG3 LYS B 2 28.702 25.669 -1.153 1.00 0.00 H new ATOM 0 HD2 LYS B 2 27.962 24.272 0.863 1.00 0.00 H new ATOM 0 HD3 LYS B 2 27.511 23.012 -0.269 1.00 0.00 H new ATOM 0 HE2 LYS B 2 29.883 23.040 -1.149 1.00 0.00 H new ATOM 0 HE3 LYS B 2 30.294 24.178 0.119 1.00 0.00 H new ATOM 0 HZ1 LYS B 2 30.840 22.061 0.937 1.00 0.00 H new ATOM 0 HZ2 LYS B 2 29.393 22.468 1.726 1.00 0.00 H new ATOM 0 HZ3 LYS B 2 29.373 21.374 0.428 1.00 0.00 H new ATOM 4512 N THR B 3 23.706 26.354 -2.852 1.00 0.00 N ATOM 4513 CA THR B 3 22.282 26.600 -2.691 1.00 0.00 C ATOM 4514 C THR B 3 21.425 25.657 -3.535 1.00 0.00 C ATOM 4515 O THR B 3 21.571 25.583 -4.758 1.00 0.00 O ATOM 4516 CB THR B 3 21.903 28.078 -2.960 1.00 0.00 C ATOM 4517 OG1 THR B 3 20.482 28.251 -2.846 1.00 0.00 O ATOM 4518 CG2 THR B 3 22.370 28.533 -4.337 1.00 0.00 C ATOM 0 H THR B 3 23.971 25.933 -3.742 1.00 0.00 H new ATOM 0 HA THR B 3 22.064 26.390 -1.644 1.00 0.00 H new ATOM 0 HB THR B 3 22.406 28.692 -2.213 1.00 0.00 H new ATOM 0 HG1 THR B 3 20.252 29.188 -3.016 1.00 0.00 H new ATOM 0 HG21 THR B 3 22.087 29.574 -4.491 1.00 0.00 H new ATOM 0 HG22 THR B 3 23.454 28.438 -4.404 1.00 0.00 H new ATOM 0 HG23 THR B 3 21.904 27.913 -5.103 1.00 0.00 H new ATOM 4526 N MET B 4 20.548 24.925 -2.857 1.00 0.00 N ATOM 4527 CA MET B 4 19.633 23.987 -3.500 1.00 0.00 C ATOM 4528 C MET B 4 18.348 23.915 -2.686 1.00 0.00 C ATOM 4529 O MET B 4 18.393 23.872 -1.456 1.00 0.00 O ATOM 4530 CB MET B 4 20.253 22.589 -3.607 1.00 0.00 C ATOM 4531 CG MET B 4 21.158 22.378 -4.811 1.00 0.00 C ATOM 4532 SD MET B 4 20.313 22.649 -6.382 1.00 0.00 S ATOM 4533 CE MET B 4 21.600 22.190 -7.541 1.00 0.00 C ATOM 0 H MET B 4 20.451 24.965 -1.842 1.00 0.00 H new ATOM 0 HA MET B 4 19.424 24.340 -4.510 1.00 0.00 H new ATOM 0 HB2 MET B 4 20.827 22.392 -2.701 1.00 0.00 H new ATOM 0 HB3 MET B 4 19.450 21.853 -3.642 1.00 0.00 H new ATOM 0 HG2 MET B 4 22.010 23.054 -4.741 1.00 0.00 H new ATOM 0 HG3 MET B 4 21.554 21.363 -4.788 1.00 0.00 H new ATOM 0 HE1 MET B 4 21.230 22.304 -8.560 1.00 0.00 H new ATOM 0 HE2 MET B 4 22.467 22.834 -7.396 1.00 0.00 H new ATOM 0 HE3 MET B 4 21.887 21.152 -7.374 1.00 0.00 H new ATOM 4543 N ILE B 5 17.209 23.929 -3.362 1.00 0.00 N ATOM 4544 CA ILE B 5 15.922 23.872 -2.680 1.00 0.00 C ATOM 4545 C ILE B 5 15.064 22.737 -3.231 1.00 0.00 C ATOM 4546 O ILE B 5 14.109 22.972 -3.970 1.00 0.00 O ATOM 4547 CB ILE B 5 15.137 25.197 -2.814 1.00 0.00 C ATOM 4548 CG1 ILE B 5 16.075 26.405 -2.705 1.00 0.00 C ATOM 4549 CG2 ILE B 5 14.047 25.272 -1.750 1.00 0.00 C ATOM 4550 CD1 ILE B 5 15.453 27.706 -3.171 1.00 0.00 C ATOM 0 H ILE B 5 17.148 23.979 -4.379 1.00 0.00 H new ATOM 0 HA ILE B 5 16.137 23.697 -1.626 1.00 0.00 H new ATOM 0 HB ILE B 5 14.671 25.220 -3.799 1.00 0.00 H new ATOM 0 HG12 ILE B 5 16.391 26.515 -1.668 1.00 0.00 H new ATOM 0 HG13 ILE B 5 16.972 26.211 -3.293 1.00 0.00 H new ATOM 0 HG21 ILE B 5 13.501 26.209 -1.854 1.00 0.00 H new ATOM 0 HG22 ILE B 5 13.359 24.436 -1.874 1.00 0.00 H new ATOM 0 HG23 ILE B 5 14.501 25.225 -0.760 1.00 0.00 H new ATOM 0 HD11 ILE B 5 16.177 28.514 -3.064 1.00 0.00 H new ATOM 0 HD12 ILE B 5 15.162 27.616 -4.218 1.00 0.00 H new ATOM 0 HD13 ILE B 5 14.572 27.925 -2.567 1.00 0.00 H new ATOM 4562 N TYR B 6 15.412 21.507 -2.881 1.00 0.00 N ATOM 4563 CA TYR B 6 14.661 20.351 -3.347 1.00 0.00 C ATOM 4564 C TYR B 6 14.599 19.245 -2.298 1.00 0.00 C ATOM 4565 O TYR B 6 15.500 18.411 -2.203 1.00 0.00 O ATOM 4566 CB TYR B 6 15.209 19.826 -4.677 1.00 0.00 C ATOM 4567 CG TYR B 6 14.539 20.448 -5.881 1.00 0.00 C ATOM 4568 CD1 TYR B 6 13.207 20.182 -6.166 1.00 0.00 C ATOM 4569 CD2 TYR B 6 15.230 21.306 -6.726 1.00 0.00 C ATOM 4570 CE1 TYR B 6 12.582 20.751 -7.257 1.00 0.00 C ATOM 4571 CE2 TYR B 6 14.613 21.879 -7.822 1.00 0.00 C ATOM 4572 CZ TYR B 6 13.288 21.597 -8.082 1.00 0.00 C ATOM 4573 OH TYR B 6 12.663 22.167 -9.167 1.00 0.00 O ATOM 0 H TYR B 6 16.205 21.285 -2.279 1.00 0.00 H new ATOM 0 HA TYR B 6 13.638 20.687 -3.518 1.00 0.00 H new ATOM 0 HB2 TYR B 6 16.280 20.021 -4.724 1.00 0.00 H new ATOM 0 HB3 TYR B 6 15.080 18.744 -4.715 1.00 0.00 H new ATOM 0 HD1 TYR B 6 12.649 19.518 -5.522 1.00 0.00 H new ATOM 0 HD2 TYR B 6 16.267 21.529 -6.523 1.00 0.00 H new ATOM 0 HE1 TYR B 6 11.544 20.534 -7.462 1.00 0.00 H new ATOM 0 HE2 TYR B 6 15.165 22.543 -8.471 1.00 0.00 H new ATOM 0 HH TYR B 6 13.298 22.739 -9.647 1.00 0.00 H new ATOM 4583 N PRO B 7 13.524 19.233 -1.491 1.00 0.00 N ATOM 4584 CA PRO B 7 13.331 18.228 -0.438 1.00 0.00 C ATOM 4585 C PRO B 7 13.199 16.828 -1.027 1.00 0.00 C ATOM 4586 O PRO B 7 13.644 15.845 -0.435 1.00 0.00 O ATOM 4587 CB PRO B 7 12.009 18.643 0.227 1.00 0.00 C ATOM 4588 CG PRO B 7 11.803 20.065 -0.173 1.00 0.00 C ATOM 4589 CD PRO B 7 12.417 20.204 -1.535 1.00 0.00 C ATOM 0 HA PRO B 7 14.172 18.191 0.254 1.00 0.00 H new ATOM 0 HB2 PRO B 7 11.184 18.015 -0.110 1.00 0.00 H new ATOM 0 HB3 PRO B 7 12.064 18.542 1.311 1.00 0.00 H new ATOM 0 HG2 PRO B 7 10.742 20.314 -0.196 1.00 0.00 H new ATOM 0 HG3 PRO B 7 12.274 20.743 0.539 1.00 0.00 H new ATOM 0 HD2 PRO B 7 11.705 19.970 -2.326 1.00 0.00 H new ATOM 0 HD3 PRO B 7 12.774 21.218 -1.717 1.00 0.00 H new ATOM 4597 N HIS B 8 12.591 16.753 -2.209 1.00 0.00 N ATOM 4598 CA HIS B 8 12.393 15.481 -2.894 1.00 0.00 C ATOM 4599 C HIS B 8 13.727 14.805 -3.194 1.00 0.00 C ATOM 4600 O HIS B 8 13.863 13.598 -3.018 1.00 0.00 O ATOM 4601 CB HIS B 8 11.568 15.679 -4.180 1.00 0.00 C ATOM 4602 CG HIS B 8 11.850 14.694 -5.284 1.00 0.00 C ATOM 4603 ND1 HIS B 8 12.289 15.078 -6.531 1.00 0.00 N ATOM 4604 CD2 HIS B 8 11.760 13.342 -5.321 1.00 0.00 C ATOM 4605 CE1 HIS B 8 12.456 14.010 -7.288 1.00 0.00 C ATOM 4606 NE2 HIS B 8 12.143 12.944 -6.577 1.00 0.00 N ATOM 0 H HIS B 8 12.226 17.562 -2.712 1.00 0.00 H new ATOM 0 HA HIS B 8 11.832 14.822 -2.231 1.00 0.00 H new ATOM 0 HB2 HIS B 8 10.510 15.621 -3.926 1.00 0.00 H new ATOM 0 HB3 HIS B 8 11.750 16.685 -4.558 1.00 0.00 H new ATOM 0 HD2 HIS B 8 11.446 12.698 -4.513 1.00 0.00 H new ATOM 0 HE1 HIS B 8 12.792 14.009 -8.315 1.00 0.00 H new ATOM 0 HE2 HIS B 8 12.180 11.980 -6.907 1.00 0.00 H new ATOM 4615 N GLN B 9 14.699 15.583 -3.649 1.00 0.00 N ATOM 4616 CA GLN B 9 16.011 15.044 -3.977 1.00 0.00 C ATOM 4617 C GLN B 9 16.675 14.428 -2.751 1.00 0.00 C ATOM 4618 O GLN B 9 17.240 13.338 -2.825 1.00 0.00 O ATOM 4619 CB GLN B 9 16.909 16.108 -4.615 1.00 0.00 C ATOM 4620 CG GLN B 9 16.906 16.097 -6.140 1.00 0.00 C ATOM 4621 CD GLN B 9 15.706 16.803 -6.752 1.00 0.00 C ATOM 4622 OE1 GLN B 9 14.624 16.847 -6.164 1.00 0.00 O ATOM 4623 NE2 GLN B 9 15.885 17.349 -7.945 1.00 0.00 N ATOM 0 H GLN B 9 14.604 16.587 -3.799 1.00 0.00 H new ATOM 0 HA GLN B 9 15.866 14.252 -4.712 1.00 0.00 H new ATOM 0 HB2 GLN B 9 16.590 17.091 -4.269 1.00 0.00 H new ATOM 0 HB3 GLN B 9 17.931 15.963 -4.264 1.00 0.00 H new ATOM 0 HG2 GLN B 9 17.819 16.572 -6.500 1.00 0.00 H new ATOM 0 HG3 GLN B 9 16.925 15.064 -6.488 1.00 0.00 H new ATOM 0 HE21 GLN B 9 16.796 17.292 -8.400 1.00 0.00 H new ATOM 0 HE22 GLN B 9 15.112 17.827 -8.408 1.00 0.00 H new ATOM 4632 N TYR B 10 16.583 15.121 -1.621 1.00 0.00 N ATOM 4633 CA TYR B 10 17.164 14.633 -0.375 1.00 0.00 C ATOM 4634 C TYR B 10 16.469 13.346 0.066 1.00 0.00 C ATOM 4635 O TYR B 10 17.113 12.389 0.498 1.00 0.00 O ATOM 4636 CB TYR B 10 17.060 15.702 0.718 1.00 0.00 C ATOM 4637 CG TYR B 10 17.668 15.296 2.045 1.00 0.00 C ATOM 4638 CD1 TYR B 10 18.973 14.825 2.122 1.00 0.00 C ATOM 4639 CD2 TYR B 10 16.934 15.384 3.221 1.00 0.00 C ATOM 4640 CE1 TYR B 10 19.527 14.450 3.331 1.00 0.00 C ATOM 4641 CE2 TYR B 10 17.482 15.015 4.433 1.00 0.00 C ATOM 4642 CZ TYR B 10 18.778 14.547 4.483 1.00 0.00 C ATOM 4643 OH TYR B 10 19.324 14.173 5.687 1.00 0.00 O ATOM 0 H TYR B 10 16.112 16.022 -1.542 1.00 0.00 H new ATOM 0 HA TYR B 10 18.219 14.416 -0.544 1.00 0.00 H new ATOM 0 HB2 TYR B 10 17.551 16.611 0.369 1.00 0.00 H new ATOM 0 HB3 TYR B 10 16.009 15.946 0.872 1.00 0.00 H new ATOM 0 HD1 TYR B 10 19.564 14.751 1.221 1.00 0.00 H new ATOM 0 HD2 TYR B 10 15.917 15.747 3.186 1.00 0.00 H new ATOM 0 HE1 TYR B 10 20.542 14.083 3.373 1.00 0.00 H new ATOM 0 HE2 TYR B 10 16.898 15.093 5.338 1.00 0.00 H new ATOM 0 HH TYR B 10 20.294 14.309 5.663 1.00 0.00 H new ATOM 4653 N ASN B 11 15.149 13.328 -0.065 1.00 0.00 N ATOM 4654 CA ASN B 11 14.353 12.162 0.305 1.00 0.00 C ATOM 4655 C ASN B 11 14.706 10.987 -0.601 1.00 0.00 C ATOM 4656 O ASN B 11 14.838 9.850 -0.147 1.00 0.00 O ATOM 4657 CB ASN B 11 12.861 12.481 0.186 1.00 0.00 C ATOM 4658 CG ASN B 11 11.994 11.640 1.105 1.00 0.00 C ATOM 4659 OD1 ASN B 11 12.349 10.519 1.473 1.00 0.00 O ATOM 4660 ND2 ASN B 11 10.850 12.186 1.486 1.00 0.00 N ATOM 0 H ASN B 11 14.604 14.111 -0.426 1.00 0.00 H new ATOM 0 HA ASN B 11 14.574 11.897 1.339 1.00 0.00 H new ATOM 0 HB2 ASN B 11 12.702 13.535 0.412 1.00 0.00 H new ATOM 0 HB3 ASN B 11 12.544 12.325 -0.845 1.00 0.00 H new ATOM 0 HD21 ASN B 11 10.224 11.675 2.108 1.00 0.00 H new ATOM 0 HD22 ASN B 11 10.595 13.117 1.157 1.00 0.00 H new ATOM 4667 N TYR B 12 14.878 11.286 -1.884 1.00 0.00 N ATOM 4668 CA TYR B 12 15.227 10.284 -2.882 1.00 0.00 C ATOM 4669 C TYR B 12 16.582 9.651 -2.564 1.00 0.00 C ATOM 4670 O TYR B 12 16.748 8.434 -2.674 1.00 0.00 O ATOM 4671 CB TYR B 12 15.257 10.926 -4.274 1.00 0.00 C ATOM 4672 CG TYR B 12 15.525 9.963 -5.406 1.00 0.00 C ATOM 4673 CD1 TYR B 12 14.570 9.032 -5.795 1.00 0.00 C ATOM 4674 CD2 TYR B 12 16.733 9.986 -6.089 1.00 0.00 C ATOM 4675 CE1 TYR B 12 14.812 8.152 -6.832 1.00 0.00 C ATOM 4676 CE2 TYR B 12 16.985 9.110 -7.125 1.00 0.00 C ATOM 4677 CZ TYR B 12 16.021 8.194 -7.493 1.00 0.00 C ATOM 4678 OH TYR B 12 16.266 7.318 -8.527 1.00 0.00 O ATOM 0 H TYR B 12 14.779 12.229 -2.260 1.00 0.00 H new ATOM 0 HA TYR B 12 14.471 9.498 -2.865 1.00 0.00 H new ATOM 0 HB2 TYR B 12 14.301 11.419 -4.453 1.00 0.00 H new ATOM 0 HB3 TYR B 12 16.023 11.701 -4.285 1.00 0.00 H new ATOM 0 HD1 TYR B 12 13.622 8.996 -5.278 1.00 0.00 H new ATOM 0 HD2 TYR B 12 17.489 10.702 -5.805 1.00 0.00 H new ATOM 0 HE1 TYR B 12 14.058 7.435 -7.123 1.00 0.00 H new ATOM 0 HE2 TYR B 12 17.931 9.141 -7.645 1.00 0.00 H new ATOM 0 HH TYR B 12 17.157 7.490 -8.897 1.00 0.00 H new ATOM 4688 N ILE B 13 17.539 10.486 -2.159 1.00 0.00 N ATOM 4689 CA ILE B 13 18.883 10.023 -1.817 1.00 0.00 C ATOM 4690 C ILE B 13 18.833 8.967 -0.715 1.00 0.00 C ATOM 4691 O ILE B 13 19.476 7.925 -0.811 1.00 0.00 O ATOM 4692 CB ILE B 13 19.794 11.193 -1.369 1.00 0.00 C ATOM 4693 CG1 ILE B 13 20.082 12.128 -2.544 1.00 0.00 C ATOM 4694 CG2 ILE B 13 21.097 10.681 -0.765 1.00 0.00 C ATOM 4695 CD1 ILE B 13 20.782 13.410 -2.150 1.00 0.00 C ATOM 0 H ILE B 13 17.406 11.492 -2.060 1.00 0.00 H new ATOM 0 HA ILE B 13 19.306 9.581 -2.719 1.00 0.00 H new ATOM 0 HB ILE B 13 19.264 11.752 -0.598 1.00 0.00 H new ATOM 0 HG12 ILE B 13 20.696 11.600 -3.274 1.00 0.00 H new ATOM 0 HG13 ILE B 13 19.142 12.376 -3.037 1.00 0.00 H new ATOM 0 HG21 ILE B 13 21.714 11.527 -0.461 1.00 0.00 H new ATOM 0 HG22 ILE B 13 20.876 10.061 0.104 1.00 0.00 H new ATOM 0 HG23 ILE B 13 21.633 10.089 -1.506 1.00 0.00 H new ATOM 0 HD11 ILE B 13 20.951 14.020 -3.038 1.00 0.00 H new ATOM 0 HD12 ILE B 13 20.161 13.961 -1.444 1.00 0.00 H new ATOM 0 HD13 ILE B 13 21.739 13.174 -1.684 1.00 0.00 H new ATOM 4707 N ARG B 14 18.040 9.227 0.312 1.00 0.00 N ATOM 4708 CA ARG B 14 17.916 8.305 1.433 1.00 0.00 C ATOM 4709 C ARG B 14 17.072 7.086 1.062 1.00 0.00 C ATOM 4710 O ARG B 14 17.167 6.035 1.701 1.00 0.00 O ATOM 4711 CB ARG B 14 17.307 9.029 2.635 1.00 0.00 C ATOM 4712 CG ARG B 14 17.456 8.292 3.956 1.00 0.00 C ATOM 4713 CD ARG B 14 16.122 8.176 4.674 1.00 0.00 C ATOM 4714 NE ARG B 14 15.271 7.146 4.080 1.00 0.00 N ATOM 4715 CZ ARG B 14 14.233 7.400 3.277 1.00 0.00 C ATOM 4716 NH1 ARG B 14 13.939 8.651 2.932 1.00 0.00 N ATOM 4717 NH2 ARG B 14 13.503 6.399 2.805 1.00 0.00 N ATOM 0 H ARG B 14 17.471 10.070 0.394 1.00 0.00 H new ATOM 0 HA ARG B 14 18.913 7.949 1.694 1.00 0.00 H new ATOM 0 HB2 ARG B 14 17.773 10.010 2.726 1.00 0.00 H new ATOM 0 HB3 ARG B 14 16.247 9.196 2.444 1.00 0.00 H new ATOM 0 HG2 ARG B 14 17.863 7.297 3.776 1.00 0.00 H new ATOM 0 HG3 ARG B 14 18.169 8.818 4.591 1.00 0.00 H new ATOM 0 HD2 ARG B 14 16.294 7.943 5.725 1.00 0.00 H new ATOM 0 HD3 ARG B 14 15.607 9.136 4.641 1.00 0.00 H new ATOM 0 HE ARG B 14 15.483 6.171 4.292 1.00 0.00 H new ATOM 0 HH11 ARG B 14 14.507 9.423 3.281 1.00 0.00 H new ATOM 0 HH12 ARG B 14 13.146 8.838 2.319 1.00 0.00 H new ATOM 0 HH21 ARG B 14 13.734 5.437 3.055 1.00 0.00 H new ATOM 0 HH22 ARG B 14 12.710 6.590 2.192 1.00 0.00 H new ATOM 4731 N SER B 15 16.253 7.225 0.029 1.00 0.00 N ATOM 4732 CA SER B 15 15.390 6.138 -0.412 1.00 0.00 C ATOM 4733 C SER B 15 16.125 5.126 -1.285 1.00 0.00 C ATOM 4734 O SER B 15 15.855 3.928 -1.206 1.00 0.00 O ATOM 4735 CB SER B 15 14.148 6.676 -1.121 1.00 0.00 C ATOM 4736 OG SER B 15 13.395 7.499 -0.246 1.00 0.00 O ATOM 0 H SER B 15 16.168 8.081 -0.520 1.00 0.00 H new ATOM 0 HA SER B 15 15.070 5.606 0.484 1.00 0.00 H new ATOM 0 HB2 SER B 15 14.443 7.246 -2.002 1.00 0.00 H new ATOM 0 HB3 SER B 15 13.533 5.846 -1.469 1.00 0.00 H new ATOM 0 HG SER B 15 13.787 8.397 -0.224 1.00 0.00 H new ATOM 4742 N VAL B 16 17.063 5.593 -2.106 1.00 0.00 N ATOM 4743 CA VAL B 16 17.814 4.686 -2.974 1.00 0.00 C ATOM 4744 C VAL B 16 18.737 3.787 -2.161 1.00 0.00 C ATOM 4745 O VAL B 16 19.164 2.732 -2.631 1.00 0.00 O ATOM 4746 CB VAL B 16 18.616 5.415 -4.077 1.00 0.00 C ATOM 4747 CG1 VAL B 16 17.683 6.135 -5.035 1.00 0.00 C ATOM 4748 CG2 VAL B 16 19.630 6.377 -3.480 1.00 0.00 C ATOM 0 H VAL B 16 17.319 6.577 -2.189 1.00 0.00 H new ATOM 0 HA VAL B 16 17.067 4.073 -3.479 1.00 0.00 H new ATOM 0 HB VAL B 16 19.168 4.662 -4.640 1.00 0.00 H new ATOM 0 HG11 VAL B 16 18.269 6.641 -5.802 1.00 0.00 H new ATOM 0 HG12 VAL B 16 17.016 5.412 -5.505 1.00 0.00 H new ATOM 0 HG13 VAL B 16 17.094 6.869 -4.486 1.00 0.00 H new ATOM 0 HG21 VAL B 16 20.177 6.873 -4.282 1.00 0.00 H new ATOM 0 HG22 VAL B 16 19.112 7.124 -2.878 1.00 0.00 H new ATOM 0 HG23 VAL B 16 20.329 5.825 -2.852 1.00 0.00 H new ATOM 4758 N ILE B 17 19.024 4.208 -0.929 1.00 0.00 N ATOM 4759 CA ILE B 17 19.879 3.444 -0.028 1.00 0.00 C ATOM 4760 C ILE B 17 19.203 2.126 0.366 1.00 0.00 C ATOM 4761 O ILE B 17 19.855 1.195 0.819 1.00 0.00 O ATOM 4762 CB ILE B 17 20.224 4.259 1.250 1.00 0.00 C ATOM 4763 CG1 ILE B 17 20.790 5.635 0.878 1.00 0.00 C ATOM 4764 CG2 ILE B 17 21.209 3.504 2.137 1.00 0.00 C ATOM 4765 CD1 ILE B 17 21.120 6.519 2.065 1.00 0.00 C ATOM 0 H ILE B 17 18.673 5.080 -0.533 1.00 0.00 H new ATOM 0 HA ILE B 17 20.806 3.227 -0.559 1.00 0.00 H new ATOM 0 HB ILE B 17 19.301 4.401 1.812 1.00 0.00 H new ATOM 0 HG12 ILE B 17 21.693 5.494 0.283 1.00 0.00 H new ATOM 0 HG13 ILE B 17 20.069 6.152 0.245 1.00 0.00 H new ATOM 0 HG21 ILE B 17 21.431 4.099 3.023 1.00 0.00 H new ATOM 0 HG22 ILE B 17 20.771 2.553 2.439 1.00 0.00 H new ATOM 0 HG23 ILE B 17 22.130 3.320 1.583 1.00 0.00 H new ATOM 0 HD11 ILE B 17 21.514 7.472 1.711 1.00 0.00 H new ATOM 0 HD12 ILE B 17 20.217 6.695 2.650 1.00 0.00 H new ATOM 0 HD13 ILE B 17 21.866 6.027 2.689 1.00 0.00 H new ATOM 4777 N LEU B 18 17.892 2.044 0.160 1.00 0.00 N ATOM 4778 CA LEU B 18 17.133 0.842 0.506 1.00 0.00 C ATOM 4779 C LEU B 18 17.476 -0.344 -0.401 1.00 0.00 C ATOM 4780 O LEU B 18 17.705 -1.449 0.087 1.00 0.00 O ATOM 4781 CB LEU B 18 15.627 1.123 0.508 1.00 0.00 C ATOM 4782 CG LEU B 18 15.146 2.181 1.507 1.00 0.00 C ATOM 4783 CD1 LEU B 18 13.648 2.403 1.379 1.00 0.00 C ATOM 4784 CD2 LEU B 18 15.517 1.793 2.931 1.00 0.00 C ATOM 0 H LEU B 18 17.331 2.794 -0.244 1.00 0.00 H new ATOM 0 HA LEU B 18 17.427 0.560 1.517 1.00 0.00 H new ATOM 0 HB2 LEU B 18 15.334 1.437 -0.494 1.00 0.00 H new ATOM 0 HB3 LEU B 18 15.103 0.190 0.716 1.00 0.00 H new ATOM 0 HG LEU B 18 15.649 3.119 1.273 1.00 0.00 H new ATOM 0 HD11 LEU B 18 13.329 3.158 2.098 1.00 0.00 H new ATOM 0 HD12 LEU B 18 13.415 2.742 0.370 1.00 0.00 H new ATOM 0 HD13 LEU B 18 13.123 1.468 1.578 1.00 0.00 H new ATOM 0 HD21 LEU B 18 15.165 2.560 3.621 1.00 0.00 H new ATOM 0 HD22 LEU B 18 15.053 0.839 3.181 1.00 0.00 H new ATOM 0 HD23 LEU B 18 16.600 1.702 3.013 1.00 0.00 H new ATOM 4796 N ARG B 19 17.527 -0.109 -1.715 1.00 0.00 N ATOM 4797 CA ARG B 19 17.855 -1.167 -2.688 1.00 0.00 C ATOM 4798 C ARG B 19 19.280 -1.665 -2.411 1.00 0.00 C ATOM 4799 O ARG B 19 19.625 -2.787 -2.752 1.00 0.00 O ATOM 4800 CB ARG B 19 17.756 -0.598 -4.102 1.00 0.00 C ATOM 4801 CG ARG B 19 17.642 -1.641 -5.196 1.00 0.00 C ATOM 4802 CD ARG B 19 17.384 -0.991 -6.544 1.00 0.00 C ATOM 4803 NE ARG B 19 17.326 -1.977 -7.618 1.00 0.00 N ATOM 4804 CZ ARG B 19 17.770 -1.763 -8.852 1.00 0.00 C ATOM 4805 NH1 ARG B 19 18.245 -0.570 -9.195 1.00 0.00 N ATOM 4806 NH2 ARG B 19 17.722 -2.737 -9.749 1.00 0.00 N ATOM 0 H ARG B 19 17.346 0.803 -2.134 1.00 0.00 H new ATOM 0 HA ARG B 19 17.158 -2.000 -2.595 1.00 0.00 H new ATOM 0 HB2 ARG B 19 16.889 0.061 -4.154 1.00 0.00 H new ATOM 0 HB3 ARG B 19 18.635 0.017 -4.294 1.00 0.00 H new ATOM 0 HG2 ARG B 19 18.560 -2.228 -5.241 1.00 0.00 H new ATOM 0 HG3 ARG B 19 16.833 -2.332 -4.961 1.00 0.00 H new ATOM 0 HD2 ARG B 19 16.446 -0.438 -6.507 1.00 0.00 H new ATOM 0 HD3 ARG B 19 18.172 -0.268 -6.756 1.00 0.00 H new ATOM 0 HE ARG B 19 16.919 -2.888 -7.408 1.00 0.00 H new ATOM 0 HH11 ARG B 19 18.270 0.185 -8.510 1.00 0.00 H new ATOM 0 HH12 ARG B 19 18.585 -0.410 -10.143 1.00 0.00 H new ATOM 0 HH21 ARG B 19 17.345 -3.649 -9.492 1.00 0.00 H new ATOM 0 HH22 ARG B 19 18.062 -2.575 -10.697 1.00 0.00 H new ATOM 4820 N LEU B 20 20.084 -0.825 -1.748 1.00 0.00 N ATOM 4821 CA LEU B 20 21.477 -1.156 -1.428 1.00 0.00 C ATOM 4822 C LEU B 20 21.650 -1.748 -0.024 1.00 0.00 C ATOM 4823 O LEU B 20 22.199 -2.836 0.131 1.00 0.00 O ATOM 4824 CB LEU B 20 22.366 0.082 -1.583 1.00 0.00 C ATOM 4825 CG LEU B 20 23.847 -0.098 -1.235 1.00 0.00 C ATOM 4826 CD1 LEU B 20 24.529 -1.024 -2.227 1.00 0.00 C ATOM 4827 CD2 LEU B 20 24.556 1.246 -1.181 1.00 0.00 C ATOM 0 H LEU B 20 19.790 0.095 -1.421 1.00 0.00 H new ATOM 0 HA LEU B 20 21.782 -1.926 -2.137 1.00 0.00 H new ATOM 0 HB2 LEU B 20 22.296 0.426 -2.615 1.00 0.00 H new ATOM 0 HB3 LEU B 20 21.961 0.875 -0.955 1.00 0.00 H new ATOM 0 HG LEU B 20 23.907 -0.556 -0.248 1.00 0.00 H new ATOM 0 HD11 LEU B 20 25.579 -1.135 -1.958 1.00 0.00 H new ATOM 0 HD12 LEU B 20 24.044 -2.000 -2.207 1.00 0.00 H new ATOM 0 HD13 LEU B 20 24.454 -0.602 -3.229 1.00 0.00 H new ATOM 0 HD21 LEU B 20 25.606 1.094 -0.932 1.00 0.00 H new ATOM 0 HD22 LEU B 20 24.480 1.736 -2.151 1.00 0.00 H new ATOM 0 HD23 LEU B 20 24.090 1.873 -0.420 1.00 0.00 H new ATOM 4839 N LYS B 21 21.189 -1.024 0.992 1.00 0.00 N ATOM 4840 CA LYS B 21 21.309 -1.462 2.383 1.00 0.00 C ATOM 4841 C LYS B 21 20.634 -2.813 2.599 1.00 0.00 C ATOM 4842 O LYS B 21 21.143 -3.659 3.335 1.00 0.00 O ATOM 4843 CB LYS B 21 20.736 -0.407 3.338 1.00 0.00 C ATOM 4844 CG LYS B 21 20.880 -0.726 4.823 1.00 0.00 C ATOM 4845 CD LYS B 21 22.317 -0.572 5.314 1.00 0.00 C ATOM 4846 CE LYS B 21 22.352 -0.304 6.813 1.00 0.00 C ATOM 4847 NZ LYS B 21 23.706 -0.505 7.403 1.00 0.00 N ATOM 0 H LYS B 21 20.725 -0.123 0.878 1.00 0.00 H new ATOM 0 HA LYS B 21 22.370 -1.582 2.603 1.00 0.00 H new ATOM 0 HB2 LYS B 21 21.227 0.545 3.138 1.00 0.00 H new ATOM 0 HB3 LYS B 21 19.678 -0.273 3.113 1.00 0.00 H new ATOM 0 HG2 LYS B 21 20.230 -0.067 5.398 1.00 0.00 H new ATOM 0 HG3 LYS B 21 20.543 -1.746 5.007 1.00 0.00 H new ATOM 0 HD2 LYS B 21 22.882 -1.477 5.089 1.00 0.00 H new ATOM 0 HD3 LYS B 21 22.802 0.247 4.782 1.00 0.00 H new ATOM 0 HE2 LYS B 21 22.026 0.719 7.003 1.00 0.00 H new ATOM 0 HE3 LYS B 21 21.641 -0.963 7.312 1.00 0.00 H new ATOM 0 HZ1 LYS B 21 23.725 -0.119 8.369 1.00 0.00 H new ATOM 0 HZ2 LYS B 21 23.925 -1.521 7.432 1.00 0.00 H new ATOM 0 HZ3 LYS B 21 24.415 -0.015 6.821 1.00 0.00 H new ATOM 4861 N ASN B 22 19.491 -3.017 1.955 1.00 0.00 N ATOM 4862 CA ASN B 22 18.780 -4.283 2.079 1.00 0.00 C ATOM 4863 C ASN B 22 19.585 -5.396 1.423 1.00 0.00 C ATOM 4864 O ASN B 22 19.616 -6.523 1.908 1.00 0.00 O ATOM 4865 CB ASN B 22 17.387 -4.200 1.451 1.00 0.00 C ATOM 4866 CG ASN B 22 16.627 -5.511 1.524 1.00 0.00 C ATOM 4867 OD1 ASN B 22 16.728 -6.356 0.635 1.00 0.00 O ATOM 4868 ND2 ASN B 22 15.856 -5.691 2.585 1.00 0.00 N ATOM 0 H ASN B 22 19.041 -2.331 1.349 1.00 0.00 H new ATOM 0 HA ASN B 22 18.658 -4.503 3.140 1.00 0.00 H new ATOM 0 HB2 ASN B 22 16.812 -3.424 1.956 1.00 0.00 H new ATOM 0 HB3 ASN B 22 17.482 -3.898 0.408 1.00 0.00 H new ATOM 0 HD21 ASN B 22 15.320 -6.553 2.686 1.00 0.00 H new ATOM 0 HD22 ASN B 22 15.798 -4.968 3.302 1.00 0.00 H new ATOM 4875 N VAL B 23 20.256 -5.057 0.327 1.00 0.00 N ATOM 4876 CA VAL B 23 21.076 -6.013 -0.402 1.00 0.00 C ATOM 4877 C VAL B 23 22.279 -6.436 0.445 1.00 0.00 C ATOM 4878 O VAL B 23 22.730 -7.576 0.380 1.00 0.00 O ATOM 4879 CB VAL B 23 21.516 -5.441 -1.775 1.00 0.00 C ATOM 4880 CG1 VAL B 23 22.810 -6.066 -2.268 1.00 0.00 C ATOM 4881 CG2 VAL B 23 20.414 -5.651 -2.801 1.00 0.00 C ATOM 0 H VAL B 23 20.246 -4.120 -0.077 1.00 0.00 H new ATOM 0 HA VAL B 23 20.476 -6.901 -0.602 1.00 0.00 H new ATOM 0 HB VAL B 23 21.698 -4.375 -1.642 1.00 0.00 H new ATOM 0 HG11 VAL B 23 23.078 -5.634 -3.232 1.00 0.00 H new ATOM 0 HG12 VAL B 23 23.606 -5.870 -1.549 1.00 0.00 H new ATOM 0 HG13 VAL B 23 22.676 -7.142 -2.377 1.00 0.00 H new ATOM 0 HG21 VAL B 23 20.730 -5.247 -3.763 1.00 0.00 H new ATOM 0 HG22 VAL B 23 20.211 -6.717 -2.904 1.00 0.00 H new ATOM 0 HG23 VAL B 23 19.509 -5.140 -2.473 1.00 0.00 H new ATOM 4891 N TYR B 24 22.755 -5.516 1.279 1.00 0.00 N ATOM 4892 CA TYR B 24 23.886 -5.782 2.166 1.00 0.00 C ATOM 4893 C TYR B 24 23.515 -6.818 3.227 1.00 0.00 C ATOM 4894 O TYR B 24 24.383 -7.328 3.936 1.00 0.00 O ATOM 4895 CB TYR B 24 24.314 -4.492 2.880 1.00 0.00 C ATOM 4896 CG TYR B 24 25.283 -3.604 2.126 1.00 0.00 C ATOM 4897 CD1 TYR B 24 26.330 -4.139 1.385 1.00 0.00 C ATOM 4898 CD2 TYR B 24 25.157 -2.222 2.173 1.00 0.00 C ATOM 4899 CE1 TYR B 24 27.219 -3.320 0.712 1.00 0.00 C ATOM 4900 CE2 TYR B 24 26.042 -1.397 1.508 1.00 0.00 C ATOM 4901 CZ TYR B 24 27.071 -1.950 0.778 1.00 0.00 C ATOM 4902 OH TYR B 24 27.958 -1.132 0.114 1.00 0.00 O ATOM 0 H TYR B 24 22.373 -4.574 1.360 1.00 0.00 H new ATOM 0 HA TYR B 24 24.703 -6.164 1.554 1.00 0.00 H new ATOM 0 HB2 TYR B 24 23.420 -3.911 3.105 1.00 0.00 H new ATOM 0 HB3 TYR B 24 24.767 -4.762 3.834 1.00 0.00 H new ATOM 0 HD1 TYR B 24 26.452 -5.211 1.334 1.00 0.00 H new ATOM 0 HD2 TYR B 24 24.350 -1.783 2.741 1.00 0.00 H new ATOM 0 HE1 TYR B 24 28.025 -3.751 0.137 1.00 0.00 H new ATOM 0 HE2 TYR B 24 25.928 -0.324 1.560 1.00 0.00 H new ATOM 0 HH TYR B 24 28.654 -0.832 0.735 1.00 0.00 H new ATOM 4912 N LYS B 25 22.225 -7.130 3.327 1.00 0.00 N ATOM 4913 CA LYS B 25 21.745 -8.077 4.323 1.00 0.00 C ATOM 4914 C LYS B 25 21.007 -9.267 3.700 1.00 0.00 C ATOM 4915 O LYS B 25 21.274 -10.417 4.047 1.00 0.00 O ATOM 4916 CB LYS B 25 20.819 -7.348 5.305 1.00 0.00 C ATOM 4917 CG LYS B 25 20.975 -7.758 6.763 1.00 0.00 C ATOM 4918 CD LYS B 25 20.066 -8.924 7.123 1.00 0.00 C ATOM 4919 CE LYS B 25 20.066 -9.176 8.623 1.00 0.00 C ATOM 4920 NZ LYS B 25 19.336 -10.421 8.984 1.00 0.00 N ATOM 0 H LYS B 25 21.496 -6.740 2.730 1.00 0.00 H new ATOM 0 HA LYS B 25 22.615 -8.479 4.842 1.00 0.00 H new ATOM 0 HB2 LYS B 25 21.000 -6.276 5.224 1.00 0.00 H new ATOM 0 HB3 LYS B 25 19.786 -7.521 5.003 1.00 0.00 H new ATOM 0 HG2 LYS B 25 22.012 -8.033 6.954 1.00 0.00 H new ATOM 0 HG3 LYS B 25 20.747 -6.908 7.406 1.00 0.00 H new ATOM 0 HD2 LYS B 25 19.051 -8.715 6.786 1.00 0.00 H new ATOM 0 HD3 LYS B 25 20.397 -9.822 6.600 1.00 0.00 H new ATOM 0 HE2 LYS B 25 21.094 -9.244 8.978 1.00 0.00 H new ATOM 0 HE3 LYS B 25 19.608 -8.328 9.132 1.00 0.00 H new ATOM 0 HZ1 LYS B 25 19.362 -10.552 10.015 1.00 0.00 H new ATOM 0 HZ2 LYS B 25 18.348 -10.348 8.669 1.00 0.00 H new ATOM 0 HZ3 LYS B 25 19.787 -11.235 8.520 1.00 0.00 H new ATOM 4934 N THR B 26 20.078 -8.987 2.791 1.00 0.00 N ATOM 4935 CA THR B 26 19.274 -10.031 2.154 1.00 0.00 C ATOM 4936 C THR B 26 20.002 -10.764 1.019 1.00 0.00 C ATOM 4937 O THR B 26 19.840 -11.975 0.855 1.00 0.00 O ATOM 4938 CB THR B 26 17.926 -9.474 1.649 1.00 0.00 C ATOM 4939 OG1 THR B 26 17.391 -8.569 2.628 1.00 0.00 O ATOM 4940 CG2 THR B 26 16.930 -10.601 1.419 1.00 0.00 C ATOM 0 H THR B 26 19.861 -8.041 2.476 1.00 0.00 H new ATOM 0 HA THR B 26 19.088 -10.769 2.935 1.00 0.00 H new ATOM 0 HB THR B 26 18.095 -8.955 0.705 1.00 0.00 H new ATOM 0 HG1 THR B 26 17.889 -7.725 2.600 1.00 0.00 H new ATOM 0 HG21 THR B 26 15.987 -10.186 1.063 1.00 0.00 H new ATOM 0 HG22 THR B 26 17.327 -11.291 0.674 1.00 0.00 H new ATOM 0 HG23 THR B 26 16.762 -11.135 2.355 1.00 0.00 H new ATOM 4948 N VAL B 27 20.808 -10.050 0.248 1.00 0.00 N ATOM 4949 CA VAL B 27 21.517 -10.666 -0.870 1.00 0.00 C ATOM 4950 C VAL B 27 22.762 -11.429 -0.419 1.00 0.00 C ATOM 4951 O VAL B 27 23.701 -10.853 0.130 1.00 0.00 O ATOM 4952 CB VAL B 27 21.852 -9.654 -1.988 1.00 0.00 C ATOM 4953 CG1 VAL B 27 22.712 -10.294 -3.069 1.00 0.00 C ATOM 4954 CG2 VAL B 27 20.568 -9.113 -2.597 1.00 0.00 C ATOM 0 H VAL B 27 20.988 -9.054 0.371 1.00 0.00 H new ATOM 0 HA VAL B 27 20.828 -11.395 -1.296 1.00 0.00 H new ATOM 0 HB VAL B 27 22.418 -8.833 -1.547 1.00 0.00 H new ATOM 0 HG11 VAL B 27 22.932 -9.558 -3.842 1.00 0.00 H new ATOM 0 HG12 VAL B 27 23.645 -10.648 -2.630 1.00 0.00 H new ATOM 0 HG13 VAL B 27 22.176 -11.135 -3.510 1.00 0.00 H new ATOM 0 HG21 VAL B 27 20.811 -8.400 -3.385 1.00 0.00 H new ATOM 0 HG22 VAL B 27 19.990 -9.936 -3.018 1.00 0.00 H new ATOM 0 HG23 VAL B 27 19.981 -8.615 -1.825 1.00 0.00 H new ATOM 4964 N ASN B 28 22.749 -12.734 -0.669 1.00 0.00 N ATOM 4965 CA ASN B 28 23.857 -13.611 -0.299 1.00 0.00 C ATOM 4966 C ASN B 28 24.832 -13.775 -1.469 1.00 0.00 C ATOM 4967 O ASN B 28 25.360 -14.862 -1.717 1.00 0.00 O ATOM 4968 CB ASN B 28 23.315 -14.980 0.142 1.00 0.00 C ATOM 4969 CG ASN B 28 24.247 -15.729 1.085 1.00 0.00 C ATOM 4970 OD1 ASN B 28 24.144 -15.607 2.307 1.00 0.00 O ATOM 4971 ND2 ASN B 28 25.149 -16.518 0.525 1.00 0.00 N ATOM 0 H ASN B 28 21.976 -13.213 -1.131 1.00 0.00 H new ATOM 0 HA ASN B 28 24.397 -13.159 0.532 1.00 0.00 H new ATOM 0 HB2 ASN B 28 22.352 -14.839 0.632 1.00 0.00 H new ATOM 0 HB3 ASN B 28 23.136 -15.593 -0.742 1.00 0.00 H new ATOM 0 HD21 ASN B 28 25.792 -17.053 1.109 1.00 0.00 H new ATOM 0 HD22 ASN B 28 25.202 -16.591 -0.491 1.00 0.00 H new ATOM 4978 N ASP B 29 25.059 -12.691 -2.194 1.00 0.00 N ATOM 4979 CA ASP B 29 25.977 -12.704 -3.326 1.00 0.00 C ATOM 4980 C ASP B 29 26.771 -11.412 -3.339 1.00 0.00 C ATOM 4981 O ASP B 29 26.343 -10.425 -2.753 1.00 0.00 O ATOM 4982 CB ASP B 29 25.236 -12.895 -4.651 1.00 0.00 C ATOM 4983 CG ASP B 29 26.170 -13.319 -5.768 1.00 0.00 C ATOM 4984 OD1 ASP B 29 26.381 -14.539 -5.942 1.00 0.00 O ATOM 4985 OD2 ASP B 29 26.720 -12.440 -6.453 1.00 0.00 O ATOM 0 H ASP B 29 24.619 -11.787 -2.019 1.00 0.00 H new ATOM 0 HA ASP B 29 26.656 -13.550 -3.214 1.00 0.00 H new ATOM 0 HB2 ASP B 29 24.456 -13.646 -4.525 1.00 0.00 H new ATOM 0 HB3 ASP B 29 24.740 -11.964 -4.927 1.00 0.00 H new ATOM 4990 N LYS B 30 27.913 -11.410 -4.003 1.00 0.00 N ATOM 4991 CA LYS B 30 28.759 -10.226 -4.048 1.00 0.00 C ATOM 4992 C LYS B 30 28.598 -9.457 -5.353 1.00 0.00 C ATOM 4993 O LYS B 30 28.748 -8.233 -5.384 1.00 0.00 O ATOM 4994 CB LYS B 30 30.224 -10.616 -3.844 1.00 0.00 C ATOM 4995 CG LYS B 30 31.180 -9.437 -3.731 1.00 0.00 C ATOM 4996 CD LYS B 30 32.629 -9.894 -3.742 1.00 0.00 C ATOM 4997 CE LYS B 30 32.989 -10.553 -5.064 1.00 0.00 C ATOM 4998 NZ LYS B 30 34.350 -11.149 -5.035 1.00 0.00 N ATOM 0 H LYS B 30 28.277 -12.212 -4.518 1.00 0.00 H new ATOM 0 HA LYS B 30 28.442 -9.568 -3.239 1.00 0.00 H new ATOM 0 HB2 LYS B 30 30.304 -11.220 -2.940 1.00 0.00 H new ATOM 0 HB3 LYS B 30 30.539 -11.245 -4.677 1.00 0.00 H new ATOM 0 HG2 LYS B 30 31.008 -8.747 -4.557 1.00 0.00 H new ATOM 0 HG3 LYS B 30 30.977 -8.889 -2.811 1.00 0.00 H new ATOM 0 HD2 LYS B 30 33.284 -9.040 -3.569 1.00 0.00 H new ATOM 0 HD3 LYS B 30 32.798 -10.596 -2.925 1.00 0.00 H new ATOM 0 HE2 LYS B 30 32.258 -11.328 -5.294 1.00 0.00 H new ATOM 0 HE3 LYS B 30 32.933 -9.815 -5.864 1.00 0.00 H new ATOM 0 HZ1 LYS B 30 34.556 -11.588 -5.955 1.00 0.00 H new ATOM 0 HZ2 LYS B 30 35.051 -10.405 -4.841 1.00 0.00 H new ATOM 0 HZ3 LYS B 30 34.397 -11.872 -4.288 1.00 0.00 H new ATOM 5012 N GLU B 31 28.259 -10.161 -6.423 1.00 0.00 N ATOM 5013 CA GLU B 31 28.108 -9.526 -7.723 1.00 0.00 C ATOM 5014 C GLU B 31 26.882 -8.625 -7.757 1.00 0.00 C ATOM 5015 O GLU B 31 26.950 -7.495 -8.242 1.00 0.00 O ATOM 5016 CB GLU B 31 28.088 -10.562 -8.845 1.00 0.00 C ATOM 5017 CG GLU B 31 29.318 -11.463 -8.866 1.00 0.00 C ATOM 5018 CD GLU B 31 30.621 -10.689 -8.762 1.00 0.00 C ATOM 5019 OE1 GLU B 31 31.106 -10.177 -9.794 1.00 0.00 O ATOM 5020 OE2 GLU B 31 31.169 -10.581 -7.648 1.00 0.00 O ATOM 0 H GLU B 31 28.084 -11.166 -6.417 1.00 0.00 H new ATOM 0 HA GLU B 31 28.978 -8.890 -7.889 1.00 0.00 H new ATOM 0 HB2 GLU B 31 27.197 -11.181 -8.741 1.00 0.00 H new ATOM 0 HB3 GLU B 31 28.009 -10.047 -9.802 1.00 0.00 H new ATOM 0 HG2 GLU B 31 29.256 -12.173 -8.041 1.00 0.00 H new ATOM 0 HG3 GLU B 31 29.320 -12.045 -9.788 1.00 0.00 H new ATOM 5027 N THR B 32 25.774 -9.120 -7.224 1.00 0.00 N ATOM 5028 CA THR B 32 24.542 -8.343 -7.167 1.00 0.00 C ATOM 5029 C THR B 32 24.747 -7.112 -6.280 1.00 0.00 C ATOM 5030 O THR B 32 24.217 -6.033 -6.558 1.00 0.00 O ATOM 5031 CB THR B 32 23.361 -9.196 -6.649 1.00 0.00 C ATOM 5032 OG1 THR B 32 23.064 -10.221 -7.606 1.00 0.00 O ATOM 5033 CG2 THR B 32 22.117 -8.347 -6.424 1.00 0.00 C ATOM 0 H THR B 32 25.702 -10.056 -6.825 1.00 0.00 H new ATOM 0 HA THR B 32 24.293 -8.019 -8.178 1.00 0.00 H new ATOM 0 HB THR B 32 23.651 -9.636 -5.695 1.00 0.00 H new ATOM 0 HG1 THR B 32 22.748 -9.810 -8.438 1.00 0.00 H new ATOM 0 HG21 THR B 32 21.306 -8.978 -6.060 1.00 0.00 H new ATOM 0 HG22 THR B 32 22.333 -7.573 -5.687 1.00 0.00 H new ATOM 0 HG23 THR B 32 21.820 -7.881 -7.363 1.00 0.00 H new ATOM 5041 N VAL B 33 25.553 -7.277 -5.231 1.00 0.00 N ATOM 5042 CA VAL B 33 25.858 -6.183 -4.314 1.00 0.00 C ATOM 5043 C VAL B 33 26.564 -5.064 -5.073 1.00 0.00 C ATOM 5044 O VAL B 33 26.205 -3.893 -4.953 1.00 0.00 O ATOM 5045 CB VAL B 33 26.745 -6.653 -3.133 1.00 0.00 C ATOM 5046 CG1 VAL B 33 27.372 -5.471 -2.406 1.00 0.00 C ATOM 5047 CG2 VAL B 33 25.932 -7.491 -2.160 1.00 0.00 C ATOM 0 H VAL B 33 26.006 -8.160 -4.996 1.00 0.00 H new ATOM 0 HA VAL B 33 24.917 -5.820 -3.900 1.00 0.00 H new ATOM 0 HB VAL B 33 27.549 -7.263 -3.544 1.00 0.00 H new ATOM 0 HG11 VAL B 33 27.988 -5.835 -1.583 1.00 0.00 H new ATOM 0 HG12 VAL B 33 27.992 -4.904 -3.100 1.00 0.00 H new ATOM 0 HG13 VAL B 33 26.585 -4.827 -2.013 1.00 0.00 H new ATOM 0 HG21 VAL B 33 26.569 -7.813 -1.337 1.00 0.00 H new ATOM 0 HG22 VAL B 33 25.107 -6.896 -1.769 1.00 0.00 H new ATOM 0 HG23 VAL B 33 25.536 -8.366 -2.676 1.00 0.00 H new ATOM 5057 N LYS B 34 27.551 -5.440 -5.882 1.00 0.00 N ATOM 5058 CA LYS B 34 28.303 -4.474 -6.675 1.00 0.00 C ATOM 5059 C LYS B 34 27.399 -3.766 -7.681 1.00 0.00 C ATOM 5060 O LYS B 34 27.551 -2.569 -7.936 1.00 0.00 O ATOM 5061 CB LYS B 34 29.468 -5.151 -7.400 1.00 0.00 C ATOM 5062 CG LYS B 34 30.694 -5.383 -6.530 1.00 0.00 C ATOM 5063 CD LYS B 34 31.823 -6.017 -7.328 1.00 0.00 C ATOM 5064 CE LYS B 34 31.547 -7.485 -7.595 1.00 0.00 C ATOM 5065 NZ LYS B 34 32.512 -8.078 -8.561 1.00 0.00 N ATOM 0 H LYS B 34 27.848 -6.408 -6.005 1.00 0.00 H new ATOM 0 HA LYS B 34 28.706 -3.728 -5.990 1.00 0.00 H new ATOM 0 HB2 LYS B 34 29.129 -6.109 -7.793 1.00 0.00 H new ATOM 0 HB3 LYS B 34 29.754 -4.539 -8.255 1.00 0.00 H new ATOM 0 HG2 LYS B 34 31.030 -4.435 -6.110 1.00 0.00 H new ATOM 0 HG3 LYS B 34 30.431 -6.028 -5.691 1.00 0.00 H new ATOM 0 HD2 LYS B 34 31.945 -5.489 -8.274 1.00 0.00 H new ATOM 0 HD3 LYS B 34 32.761 -5.914 -6.782 1.00 0.00 H new ATOM 0 HE2 LYS B 34 31.592 -8.037 -6.656 1.00 0.00 H new ATOM 0 HE3 LYS B 34 30.534 -7.597 -7.982 1.00 0.00 H new ATOM 0 HZ1 LYS B 34 32.011 -8.733 -9.194 1.00 0.00 H new ATOM 0 HZ2 LYS B 34 32.950 -7.321 -9.123 1.00 0.00 H new ATOM 0 HZ3 LYS B 34 33.250 -8.595 -8.041 1.00 0.00 H new ATOM 5079 N VAL B 35 26.451 -4.506 -8.241 1.00 0.00 N ATOM 5080 CA VAL B 35 25.518 -3.943 -9.208 1.00 0.00 C ATOM 5081 C VAL B 35 24.682 -2.844 -8.564 1.00 0.00 C ATOM 5082 O VAL B 35 24.542 -1.748 -9.114 1.00 0.00 O ATOM 5083 CB VAL B 35 24.591 -5.024 -9.802 1.00 0.00 C ATOM 5084 CG1 VAL B 35 23.486 -4.395 -10.637 1.00 0.00 C ATOM 5085 CG2 VAL B 35 25.400 -5.988 -10.648 1.00 0.00 C ATOM 0 H VAL B 35 26.308 -5.496 -8.043 1.00 0.00 H new ATOM 0 HA VAL B 35 26.108 -3.519 -10.021 1.00 0.00 H new ATOM 0 HB VAL B 35 24.127 -5.569 -8.980 1.00 0.00 H new ATOM 0 HG11 VAL B 35 22.847 -5.178 -11.044 1.00 0.00 H new ATOM 0 HG12 VAL B 35 22.891 -3.730 -10.011 1.00 0.00 H new ATOM 0 HG13 VAL B 35 23.927 -3.825 -11.455 1.00 0.00 H new ATOM 0 HG21 VAL B 35 24.740 -6.749 -11.065 1.00 0.00 H new ATOM 0 HG22 VAL B 35 25.883 -5.443 -11.459 1.00 0.00 H new ATOM 0 HG23 VAL B 35 26.159 -6.466 -10.029 1.00 0.00 H new ATOM 5095 N ILE B 36 24.149 -3.136 -7.384 1.00 0.00 N ATOM 5096 CA ILE B 36 23.337 -2.170 -6.662 1.00 0.00 C ATOM 5097 C ILE B 36 24.190 -0.980 -6.225 1.00 0.00 C ATOM 5098 O ILE B 36 23.721 0.161 -6.206 1.00 0.00 O ATOM 5099 CB ILE B 36 22.627 -2.791 -5.445 1.00 0.00 C ATOM 5100 CG1 ILE B 36 21.831 -4.034 -5.860 1.00 0.00 C ATOM 5101 CG2 ILE B 36 21.707 -1.765 -4.805 1.00 0.00 C ATOM 5102 CD1 ILE B 36 20.727 -3.762 -6.863 1.00 0.00 C ATOM 0 H ILE B 36 24.265 -4.031 -6.910 1.00 0.00 H new ATOM 0 HA ILE B 36 22.562 -1.828 -7.348 1.00 0.00 H new ATOM 0 HB ILE B 36 23.380 -3.095 -4.718 1.00 0.00 H new ATOM 0 HG12 ILE B 36 22.518 -4.766 -6.284 1.00 0.00 H new ATOM 0 HG13 ILE B 36 21.394 -4.485 -4.969 1.00 0.00 H new ATOM 0 HG21 ILE B 36 21.208 -2.211 -3.945 1.00 0.00 H new ATOM 0 HG22 ILE B 36 22.292 -0.905 -4.480 1.00 0.00 H new ATOM 0 HG23 ILE B 36 20.961 -1.443 -5.531 1.00 0.00 H new ATOM 0 HD11 ILE B 36 20.215 -4.694 -7.102 1.00 0.00 H new ATOM 0 HD12 ILE B 36 20.015 -3.055 -6.437 1.00 0.00 H new ATOM 0 HD13 ILE B 36 21.157 -3.341 -7.772 1.00 0.00 H new ATOM 5114 N GLN B 37 25.447 -1.252 -5.876 1.00 0.00 N ATOM 5115 CA GLN B 37 26.372 -0.200 -5.475 1.00 0.00 C ATOM 5116 C GLN B 37 26.529 0.800 -6.613 1.00 0.00 C ATOM 5117 O GLN B 37 26.486 2.011 -6.401 1.00 0.00 O ATOM 5118 CB GLN B 37 27.739 -0.783 -5.104 1.00 0.00 C ATOM 5119 CG GLN B 37 27.813 -1.390 -3.712 1.00 0.00 C ATOM 5120 CD GLN B 37 29.225 -1.781 -3.322 1.00 0.00 C ATOM 5121 OE1 GLN B 37 30.045 -2.126 -4.173 1.00 0.00 O ATOM 5122 NE2 GLN B 37 29.518 -1.733 -2.035 1.00 0.00 N ATOM 0 H GLN B 37 25.845 -2.191 -5.864 1.00 0.00 H new ATOM 0 HA GLN B 37 25.966 0.302 -4.597 1.00 0.00 H new ATOM 0 HB2 GLN B 37 28.003 -1.548 -5.834 1.00 0.00 H new ATOM 0 HB3 GLN B 37 28.488 0.005 -5.183 1.00 0.00 H new ATOM 0 HG2 GLN B 37 27.424 -0.675 -2.987 1.00 0.00 H new ATOM 0 HG3 GLN B 37 27.171 -2.270 -3.668 1.00 0.00 H new ATOM 0 HE21 GLN B 37 28.810 -1.442 -1.361 1.00 0.00 H new ATOM 0 HE22 GLN B 37 30.452 -1.987 -1.715 1.00 0.00 H new ATOM 5131 N SER B 38 26.676 0.273 -7.824 1.00 0.00 N ATOM 5132 CA SER B 38 26.828 1.099 -9.015 1.00 0.00 C ATOM 5133 C SER B 38 25.592 1.975 -9.217 1.00 0.00 C ATOM 5134 O SER B 38 25.700 3.160 -9.538 1.00 0.00 O ATOM 5135 CB SER B 38 27.048 0.216 -10.250 1.00 0.00 C ATOM 5136 OG SER B 38 28.025 -0.786 -10.004 1.00 0.00 O ATOM 0 H SER B 38 26.693 -0.730 -8.006 1.00 0.00 H new ATOM 0 HA SER B 38 27.698 1.742 -8.879 1.00 0.00 H new ATOM 0 HB2 SER B 38 26.107 -0.254 -10.535 1.00 0.00 H new ATOM 0 HB3 SER B 38 27.363 0.835 -11.090 1.00 0.00 H new ATOM 0 HG SER B 38 27.671 -1.438 -9.364 1.00 0.00 H new ATOM 5142 N GLU B 39 24.420 1.383 -9.001 1.00 0.00 N ATOM 5143 CA GLU B 39 23.159 2.094 -9.155 1.00 0.00 C ATOM 5144 C GLU B 39 23.060 3.240 -8.157 1.00 0.00 C ATOM 5145 O GLU B 39 22.837 4.383 -8.539 1.00 0.00 O ATOM 5146 CB GLU B 39 21.978 1.141 -8.963 1.00 0.00 C ATOM 5147 CG GLU B 39 20.731 1.536 -9.736 1.00 0.00 C ATOM 5148 CD GLU B 39 20.689 0.913 -11.116 1.00 0.00 C ATOM 5149 OE1 GLU B 39 21.354 1.431 -12.032 1.00 0.00 O ATOM 5150 OE2 GLU B 39 20.003 -0.119 -11.287 1.00 0.00 O ATOM 0 H GLU B 39 24.320 0.408 -8.718 1.00 0.00 H new ATOM 0 HA GLU B 39 23.126 2.503 -10.165 1.00 0.00 H new ATOM 0 HB2 GLU B 39 22.280 0.139 -9.268 1.00 0.00 H new ATOM 0 HB3 GLU B 39 21.734 1.091 -7.902 1.00 0.00 H new ATOM 0 HG2 GLU B 39 19.847 1.232 -9.175 1.00 0.00 H new ATOM 0 HG3 GLU B 39 20.692 2.621 -9.828 1.00 0.00 H new ATOM 5157 N THR B 40 23.254 2.925 -6.885 1.00 0.00 N ATOM 5158 CA THR B 40 23.177 3.915 -5.817 1.00 0.00 C ATOM 5159 C THR B 40 24.188 5.046 -6.016 1.00 0.00 C ATOM 5160 O THR B 40 23.876 6.220 -5.794 1.00 0.00 O ATOM 5161 CB THR B 40 23.408 3.253 -4.447 1.00 0.00 C ATOM 5162 OG1 THR B 40 22.688 2.012 -4.396 1.00 0.00 O ATOM 5163 CG2 THR B 40 22.923 4.158 -3.325 1.00 0.00 C ATOM 0 H THR B 40 23.468 1.981 -6.563 1.00 0.00 H new ATOM 0 HA THR B 40 22.175 4.344 -5.849 1.00 0.00 H new ATOM 0 HB THR B 40 24.476 3.076 -4.318 1.00 0.00 H new ATOM 0 HG1 THR B 40 23.165 1.335 -4.921 1.00 0.00 H new ATOM 0 HG21 THR B 40 23.095 3.672 -2.365 1.00 0.00 H new ATOM 0 HG22 THR B 40 23.468 5.101 -3.357 1.00 0.00 H new ATOM 0 HG23 THR B 40 21.857 4.351 -3.448 1.00 0.00 H new ATOM 5171 N TYR B 41 25.393 4.689 -6.447 1.00 0.00 N ATOM 5172 CA TYR B 41 26.442 5.672 -6.678 1.00 0.00 C ATOM 5173 C TYR B 41 26.042 6.627 -7.795 1.00 0.00 C ATOM 5174 O TYR B 41 26.137 7.848 -7.650 1.00 0.00 O ATOM 5175 CB TYR B 41 27.762 4.972 -7.030 1.00 0.00 C ATOM 5176 CG TYR B 41 28.921 5.910 -7.295 1.00 0.00 C ATOM 5177 CD1 TYR B 41 29.651 6.454 -6.247 1.00 0.00 C ATOM 5178 CD2 TYR B 41 29.283 6.250 -8.593 1.00 0.00 C ATOM 5179 CE1 TYR B 41 30.708 7.312 -6.484 1.00 0.00 C ATOM 5180 CE2 TYR B 41 30.340 7.106 -8.839 1.00 0.00 C ATOM 5181 CZ TYR B 41 31.049 7.636 -7.780 1.00 0.00 C ATOM 5182 OH TYR B 41 32.104 8.490 -8.017 1.00 0.00 O ATOM 0 H TYR B 41 25.666 3.726 -6.643 1.00 0.00 H new ATOM 0 HA TYR B 41 26.582 6.246 -5.762 1.00 0.00 H new ATOM 0 HB2 TYR B 41 28.032 4.303 -6.213 1.00 0.00 H new ATOM 0 HB3 TYR B 41 27.605 4.351 -7.912 1.00 0.00 H new ATOM 0 HD1 TYR B 41 29.389 6.203 -5.230 1.00 0.00 H new ATOM 0 HD2 TYR B 41 28.729 5.838 -9.424 1.00 0.00 H new ATOM 0 HE1 TYR B 41 31.265 7.727 -5.657 1.00 0.00 H new ATOM 0 HE2 TYR B 41 30.610 7.359 -9.854 1.00 0.00 H new ATOM 0 HH TYR B 41 32.214 8.614 -8.983 1.00 0.00 H new ATOM 5192 N ASN B 42 25.577 6.062 -8.902 1.00 0.00 N ATOM 5193 CA ASN B 42 25.174 6.854 -10.054 1.00 0.00 C ATOM 5194 C ASN B 42 23.911 7.659 -9.772 1.00 0.00 C ATOM 5195 O ASN B 42 23.786 8.796 -10.223 1.00 0.00 O ATOM 5196 CB ASN B 42 24.976 5.964 -11.283 1.00 0.00 C ATOM 5197 CG ASN B 42 25.081 6.739 -12.581 1.00 0.00 C ATOM 5198 OD1 ASN B 42 25.763 7.763 -12.652 1.00 0.00 O ATOM 5199 ND2 ASN B 42 24.422 6.250 -13.621 1.00 0.00 N ATOM 0 H ASN B 42 25.470 5.055 -9.025 1.00 0.00 H new ATOM 0 HA ASN B 42 25.979 7.560 -10.259 1.00 0.00 H new ATOM 0 HB2 ASN B 42 25.722 5.169 -11.276 1.00 0.00 H new ATOM 0 HB3 ASN B 42 23.999 5.485 -11.227 1.00 0.00 H new ATOM 0 HD21 ASN B 42 24.468 6.724 -14.523 1.00 0.00 H new ATOM 0 HD22 ASN B 42 23.868 5.399 -13.520 1.00 0.00 H new ATOM 5206 N ASP B 43 22.987 7.069 -9.016 1.00 0.00 N ATOM 5207 CA ASP B 43 21.727 7.727 -8.669 1.00 0.00 C ATOM 5208 C ASP B 43 21.969 9.090 -8.029 1.00 0.00 C ATOM 5209 O ASP B 43 21.472 10.109 -8.514 1.00 0.00 O ATOM 5210 CB ASP B 43 20.888 6.846 -7.737 1.00 0.00 C ATOM 5211 CG ASP B 43 19.579 6.406 -8.368 1.00 0.00 C ATOM 5212 OD1 ASP B 43 18.857 7.269 -8.906 1.00 0.00 O ATOM 5213 OD2 ASP B 43 19.262 5.197 -8.321 1.00 0.00 O ATOM 0 H ASP B 43 23.088 6.130 -8.629 1.00 0.00 H new ATOM 0 HA ASP B 43 21.174 7.880 -9.595 1.00 0.00 H new ATOM 0 HB2 ASP B 43 21.466 5.965 -7.458 1.00 0.00 H new ATOM 0 HB3 ASP B 43 20.678 7.393 -6.818 1.00 0.00 H new ATOM 5218 N ILE B 44 22.755 9.107 -6.958 1.00 0.00 N ATOM 5219 CA ILE B 44 23.070 10.348 -6.256 1.00 0.00 C ATOM 5220 C ILE B 44 23.948 11.247 -7.124 1.00 0.00 C ATOM 5221 O ILE B 44 23.786 12.470 -7.135 1.00 0.00 O ATOM 5222 CB ILE B 44 23.788 10.076 -4.916 1.00 0.00 C ATOM 5223 CG1 ILE B 44 22.975 9.092 -4.069 1.00 0.00 C ATOM 5224 CG2 ILE B 44 24.014 11.375 -4.153 1.00 0.00 C ATOM 5225 CD1 ILE B 44 23.685 8.620 -2.818 1.00 0.00 C ATOM 0 H ILE B 44 23.187 8.275 -6.556 1.00 0.00 H new ATOM 0 HA ILE B 44 22.125 10.850 -6.048 1.00 0.00 H new ATOM 0 HB ILE B 44 24.760 9.632 -5.130 1.00 0.00 H new ATOM 0 HG12 ILE B 44 22.035 9.565 -3.784 1.00 0.00 H new ATOM 0 HG13 ILE B 44 22.723 8.225 -4.680 1.00 0.00 H new ATOM 0 HG21 ILE B 44 24.521 11.161 -3.212 1.00 0.00 H new ATOM 0 HG22 ILE B 44 24.629 12.047 -4.752 1.00 0.00 H new ATOM 0 HG23 ILE B 44 23.054 11.848 -3.948 1.00 0.00 H new ATOM 0 HD11 ILE B 44 23.043 7.927 -2.275 1.00 0.00 H new ATOM 0 HD12 ILE B 44 24.611 8.116 -3.094 1.00 0.00 H new ATOM 0 HD13 ILE B 44 23.913 9.477 -2.184 1.00 0.00 H new ATOM 5237 N ASN B 45 24.864 10.630 -7.861 1.00 0.00 N ATOM 5238 CA ASN B 45 25.779 11.363 -8.734 1.00 0.00 C ATOM 5239 C ASN B 45 25.032 12.164 -9.800 1.00 0.00 C ATOM 5240 O ASN B 45 25.401 13.296 -10.108 1.00 0.00 O ATOM 5241 CB ASN B 45 26.786 10.407 -9.383 1.00 0.00 C ATOM 5242 CG ASN B 45 27.601 11.063 -10.481 1.00 0.00 C ATOM 5243 OD1 ASN B 45 28.559 11.785 -10.209 1.00 0.00 O ATOM 5244 ND2 ASN B 45 27.238 10.798 -11.728 1.00 0.00 N ATOM 0 H ASN B 45 24.995 9.618 -7.873 1.00 0.00 H new ATOM 0 HA ASN B 45 26.322 12.076 -8.113 1.00 0.00 H new ATOM 0 HB2 ASN B 45 27.460 10.023 -8.617 1.00 0.00 H new ATOM 0 HB3 ASN B 45 26.252 9.551 -9.796 1.00 0.00 H new ATOM 0 HD21 ASN B 45 27.760 11.199 -12.507 1.00 0.00 H new ATOM 0 HD22 ASN B 45 26.436 10.194 -11.908 1.00 0.00 H new ATOM 5251 N GLU B 46 23.979 11.575 -10.354 1.00 0.00 N ATOM 5252 CA GLU B 46 23.186 12.239 -11.384 1.00 0.00 C ATOM 5253 C GLU B 46 22.457 13.462 -10.839 1.00 0.00 C ATOM 5254 O GLU B 46 22.080 14.356 -11.595 1.00 0.00 O ATOM 5255 CB GLU B 46 22.186 11.273 -12.021 1.00 0.00 C ATOM 5256 CG GLU B 46 22.818 10.220 -12.918 1.00 0.00 C ATOM 5257 CD GLU B 46 21.823 9.605 -13.884 1.00 0.00 C ATOM 5258 OE1 GLU B 46 20.614 9.578 -13.568 1.00 0.00 O ATOM 5259 OE2 GLU B 46 22.247 9.152 -14.969 1.00 0.00 O ATOM 0 H GLU B 46 23.654 10.640 -10.108 1.00 0.00 H new ATOM 0 HA GLU B 46 23.884 12.576 -12.150 1.00 0.00 H new ATOM 0 HB2 GLU B 46 21.628 10.772 -11.230 1.00 0.00 H new ATOM 0 HB3 GLU B 46 21.466 11.846 -12.605 1.00 0.00 H new ATOM 0 HG2 GLU B 46 23.635 10.671 -13.481 1.00 0.00 H new ATOM 0 HG3 GLU B 46 23.252 9.434 -12.300 1.00 0.00 H new ATOM 5266 N ILE B 47 22.255 13.497 -9.531 1.00 0.00 N ATOM 5267 CA ILE B 47 21.574 14.614 -8.896 1.00 0.00 C ATOM 5268 C ILE B 47 22.500 15.820 -8.806 1.00 0.00 C ATOM 5269 O ILE B 47 22.153 16.918 -9.241 1.00 0.00 O ATOM 5270 CB ILE B 47 21.076 14.244 -7.484 1.00 0.00 C ATOM 5271 CG1 ILE B 47 20.088 13.076 -7.561 1.00 0.00 C ATOM 5272 CG2 ILE B 47 20.435 15.447 -6.809 1.00 0.00 C ATOM 5273 CD1 ILE B 47 19.716 12.495 -6.214 1.00 0.00 C ATOM 0 H ILE B 47 22.553 12.764 -8.888 1.00 0.00 H new ATOM 0 HA ILE B 47 20.710 14.862 -9.513 1.00 0.00 H new ATOM 0 HB ILE B 47 21.932 13.935 -6.883 1.00 0.00 H new ATOM 0 HG12 ILE B 47 19.181 13.413 -8.063 1.00 0.00 H new ATOM 0 HG13 ILE B 47 20.520 12.288 -8.178 1.00 0.00 H new ATOM 0 HG21 ILE B 47 20.090 15.165 -5.814 1.00 0.00 H new ATOM 0 HG22 ILE B 47 21.167 16.250 -6.725 1.00 0.00 H new ATOM 0 HG23 ILE B 47 19.588 15.789 -7.403 1.00 0.00 H new ATOM 0 HD11 ILE B 47 19.014 11.673 -6.354 1.00 0.00 H new ATOM 0 HD12 ILE B 47 20.613 12.125 -5.717 1.00 0.00 H new ATOM 0 HD13 ILE B 47 19.253 13.267 -5.600 1.00 0.00 H new ATOM 5285 N PHE B 48 23.680 15.606 -8.245 1.00 0.00 N ATOM 5286 CA PHE B 48 24.657 16.672 -8.095 1.00 0.00 C ATOM 5287 C PHE B 48 25.477 16.839 -9.365 1.00 0.00 C ATOM 5288 O PHE B 48 26.412 16.077 -9.616 1.00 0.00 O ATOM 5289 CB PHE B 48 25.580 16.400 -6.904 1.00 0.00 C ATOM 5290 CG PHE B 48 24.925 16.574 -5.563 1.00 0.00 C ATOM 5291 CD1 PHE B 48 24.715 17.840 -5.041 1.00 0.00 C ATOM 5292 CD2 PHE B 48 24.524 15.474 -4.823 1.00 0.00 C ATOM 5293 CE1 PHE B 48 24.118 18.005 -3.806 1.00 0.00 C ATOM 5294 CE2 PHE B 48 23.927 15.630 -3.587 1.00 0.00 C ATOM 5295 CZ PHE B 48 23.723 16.899 -3.077 1.00 0.00 C ATOM 0 H PHE B 48 23.984 14.701 -7.885 1.00 0.00 H new ATOM 0 HA PHE B 48 24.114 17.598 -7.910 1.00 0.00 H new ATOM 0 HB2 PHE B 48 25.961 15.382 -6.980 1.00 0.00 H new ATOM 0 HB3 PHE B 48 26.439 17.068 -6.965 1.00 0.00 H new ATOM 0 HD1 PHE B 48 25.021 18.708 -5.606 1.00 0.00 H new ATOM 0 HD2 PHE B 48 24.680 14.481 -5.218 1.00 0.00 H new ATOM 0 HE1 PHE B 48 23.960 18.997 -3.410 1.00 0.00 H new ATOM 0 HE2 PHE B 48 23.620 14.763 -3.021 1.00 0.00 H new ATOM 0 HZ PHE B 48 23.256 17.026 -2.111 1.00 0.00 H new ATOM 5305 N GLY B 49 25.116 17.838 -10.165 1.00 0.00 N ATOM 5306 CA GLY B 49 25.832 18.100 -11.400 1.00 0.00 C ATOM 5307 C GLY B 49 27.298 18.388 -11.160 1.00 0.00 C ATOM 5308 O GLY B 49 28.156 18.016 -11.960 1.00 0.00 O ATOM 0 H GLY B 49 24.339 18.472 -9.979 1.00 0.00 H new ATOM 0 HA2 GLY B 49 25.736 17.240 -12.063 1.00 0.00 H new ATOM 0 HA3 GLY B 49 25.375 18.948 -11.910 1.00 0.00 H new ATOM 5312 N HIS B 50 27.586 19.051 -10.052 1.00 0.00 N ATOM 5313 CA HIS B 50 28.954 19.380 -9.688 1.00 0.00 C ATOM 5314 C HIS B 50 29.274 18.839 -8.300 1.00 0.00 C ATOM 5315 O HIS B 50 29.046 19.508 -7.295 1.00 0.00 O ATOM 5316 CB HIS B 50 29.189 20.892 -9.743 1.00 0.00 C ATOM 5317 CG HIS B 50 29.551 21.407 -11.102 1.00 0.00 C ATOM 5318 ND1 HIS B 50 29.144 22.636 -11.573 1.00 0.00 N ATOM 5319 CD2 HIS B 50 30.299 20.857 -12.087 1.00 0.00 C ATOM 5320 CE1 HIS B 50 29.624 22.820 -12.789 1.00 0.00 C ATOM 5321 NE2 HIS B 50 30.329 21.755 -13.124 1.00 0.00 N ATOM 0 H HIS B 50 26.885 19.374 -9.385 1.00 0.00 H new ATOM 0 HA HIS B 50 29.622 18.911 -10.410 1.00 0.00 H new ATOM 0 HB2 HIS B 50 28.288 21.401 -9.402 1.00 0.00 H new ATOM 0 HB3 HIS B 50 29.985 21.151 -9.045 1.00 0.00 H new ATOM 0 HD2 HIS B 50 30.782 19.891 -12.061 1.00 0.00 H new ATOM 0 HE1 HIS B 50 29.467 23.693 -13.405 1.00 0.00 H new ATOM 0 HE2 HIS B 50 30.817 21.622 -14.010 1.00 0.00 H new ATOM 5330 N ILE B 51 29.766 17.612 -8.253 1.00 0.00 N ATOM 5331 CA ILE B 51 30.120 16.976 -6.990 1.00 0.00 C ATOM 5332 C ILE B 51 31.402 17.572 -6.416 1.00 0.00 C ATOM 5333 O ILE B 51 32.348 17.869 -7.152 1.00 0.00 O ATOM 5334 CB ILE B 51 30.274 15.446 -7.135 1.00 0.00 C ATOM 5335 CG1 ILE B 51 31.281 15.096 -8.237 1.00 0.00 C ATOM 5336 CG2 ILE B 51 28.924 14.803 -7.417 1.00 0.00 C ATOM 5337 CD1 ILE B 51 31.613 13.619 -8.323 1.00 0.00 C ATOM 0 H ILE B 51 29.931 17.033 -9.076 1.00 0.00 H new ATOM 0 HA ILE B 51 29.298 17.169 -6.301 1.00 0.00 H new ATOM 0 HB ILE B 51 30.657 15.051 -6.194 1.00 0.00 H new ATOM 0 HG12 ILE B 51 30.882 15.425 -9.197 1.00 0.00 H new ATOM 0 HG13 ILE B 51 32.201 15.655 -8.065 1.00 0.00 H new ATOM 0 HG21 ILE B 51 29.048 13.725 -7.517 1.00 0.00 H new ATOM 0 HG22 ILE B 51 28.241 15.015 -6.594 1.00 0.00 H new ATOM 0 HG23 ILE B 51 28.514 15.208 -8.342 1.00 0.00 H new ATOM 0 HD11 ILE B 51 32.331 13.454 -9.126 1.00 0.00 H new ATOM 0 HD12 ILE B 51 32.043 13.287 -7.378 1.00 0.00 H new ATOM 0 HD13 ILE B 51 30.704 13.053 -8.527 1.00 0.00 H new ATOM 5349 N ASP B 52 31.422 17.765 -5.109 1.00 0.00 N ATOM 5350 CA ASP B 52 32.585 18.328 -4.439 1.00 0.00 C ATOM 5351 C ASP B 52 33.452 17.222 -3.839 1.00 0.00 C ATOM 5352 O ASP B 52 33.076 16.046 -3.871 1.00 0.00 O ATOM 5353 CB ASP B 52 32.161 19.350 -3.373 1.00 0.00 C ATOM 5354 CG ASP B 52 32.149 18.791 -1.963 1.00 0.00 C ATOM 5355 OD1 ASP B 52 31.177 18.110 -1.594 1.00 0.00 O ATOM 5356 OD2 ASP B 52 33.118 19.035 -1.219 1.00 0.00 O ATOM 0 H ASP B 52 30.645 17.540 -4.488 1.00 0.00 H new ATOM 0 HA ASP B 52 33.186 18.855 -5.180 1.00 0.00 H new ATOM 0 HB2 ASP B 52 32.839 20.203 -3.410 1.00 0.00 H new ATOM 0 HB3 ASP B 52 31.166 19.723 -3.615 1.00 0.00 H new ATOM 5361 N ASP B 53 34.603 17.609 -3.295 1.00 0.00 N ATOM 5362 CA ASP B 53 35.546 16.665 -2.695 1.00 0.00 C ATOM 5363 C ASP B 53 34.893 15.855 -1.588 1.00 0.00 C ATOM 5364 O ASP B 53 35.085 14.642 -1.500 1.00 0.00 O ATOM 5365 CB ASP B 53 36.771 17.390 -2.119 1.00 0.00 C ATOM 5366 CG ASP B 53 37.158 18.634 -2.887 1.00 0.00 C ATOM 5367 OD1 ASP B 53 37.661 18.510 -4.025 1.00 0.00 O ATOM 5368 OD2 ASP B 53 36.958 19.748 -2.354 1.00 0.00 O ATOM 0 H ASP B 53 34.909 18.581 -3.257 1.00 0.00 H new ATOM 0 HA ASP B 53 35.864 15.993 -3.492 1.00 0.00 H new ATOM 0 HB2 ASP B 53 36.567 17.662 -1.083 1.00 0.00 H new ATOM 0 HB3 ASP B 53 37.617 16.703 -2.108 1.00 0.00 H new ATOM 5373 N ASP B 54 34.109 16.527 -0.753 1.00 0.00 N ATOM 5374 CA ASP B 54 33.443 15.864 0.358 1.00 0.00 C ATOM 5375 C ASP B 54 32.346 14.929 -0.121 1.00 0.00 C ATOM 5376 O ASP B 54 32.191 13.830 0.413 1.00 0.00 O ATOM 5377 CB ASP B 54 32.913 16.860 1.384 1.00 0.00 C ATOM 5378 CG ASP B 54 33.537 16.640 2.743 1.00 0.00 C ATOM 5379 OD1 ASP B 54 33.398 15.527 3.291 1.00 0.00 O ATOM 5380 OD2 ASP B 54 34.182 17.566 3.263 1.00 0.00 O ATOM 0 H ASP B 54 33.920 17.527 -0.825 1.00 0.00 H new ATOM 0 HA ASP B 54 34.197 15.256 0.858 1.00 0.00 H new ATOM 0 HB2 ASP B 54 33.120 17.876 1.047 1.00 0.00 H new ATOM 0 HB3 ASP B 54 31.830 16.764 1.460 1.00 0.00 H new ATOM 5385 N ILE B 55 31.575 15.366 -1.113 1.00 0.00 N ATOM 5386 CA ILE B 55 30.520 14.531 -1.676 1.00 0.00 C ATOM 5387 C ILE B 55 31.145 13.256 -2.234 1.00 0.00 C ATOM 5388 O ILE B 55 30.661 12.153 -1.985 1.00 0.00 O ATOM 5389 CB ILE B 55 29.723 15.260 -2.785 1.00 0.00 C ATOM 5390 CG1 ILE B 55 28.795 16.312 -2.174 1.00 0.00 C ATOM 5391 CG2 ILE B 55 28.923 14.272 -3.627 1.00 0.00 C ATOM 5392 CD1 ILE B 55 28.148 17.226 -3.191 1.00 0.00 C ATOM 0 H ILE B 55 31.660 16.288 -1.541 1.00 0.00 H new ATOM 0 HA ILE B 55 29.814 14.294 -0.881 1.00 0.00 H new ATOM 0 HB ILE B 55 30.438 15.760 -3.438 1.00 0.00 H new ATOM 0 HG12 ILE B 55 28.014 15.807 -1.606 1.00 0.00 H new ATOM 0 HG13 ILE B 55 29.363 16.916 -1.467 1.00 0.00 H new ATOM 0 HG21 ILE B 55 28.373 14.812 -4.398 1.00 0.00 H new ATOM 0 HG22 ILE B 55 29.602 13.561 -4.097 1.00 0.00 H new ATOM 0 HG23 ILE B 55 28.221 13.736 -2.989 1.00 0.00 H new ATOM 0 HD11 ILE B 55 27.506 17.943 -2.679 1.00 0.00 H new ATOM 0 HD12 ILE B 55 28.921 17.761 -3.743 1.00 0.00 H new ATOM 0 HD13 ILE B 55 27.551 16.634 -3.884 1.00 0.00 H new ATOM 5404 N GLU B 56 32.246 13.422 -2.955 1.00 0.00 N ATOM 5405 CA GLU B 56 32.962 12.295 -3.540 1.00 0.00 C ATOM 5406 C GLU B 56 33.478 11.372 -2.436 1.00 0.00 C ATOM 5407 O GLU B 56 33.394 10.146 -2.538 1.00 0.00 O ATOM 5408 CB GLU B 56 34.124 12.802 -4.397 1.00 0.00 C ATOM 5409 CG GLU B 56 34.722 11.759 -5.324 1.00 0.00 C ATOM 5410 CD GLU B 56 36.026 12.215 -5.935 1.00 0.00 C ATOM 5411 OE1 GLU B 56 37.067 12.123 -5.253 1.00 0.00 O ATOM 5412 OE2 GLU B 56 36.018 12.672 -7.096 1.00 0.00 O ATOM 0 H GLU B 56 32.665 14.331 -3.150 1.00 0.00 H new ATOM 0 HA GLU B 56 32.279 11.731 -4.175 1.00 0.00 H new ATOM 0 HB2 GLU B 56 33.778 13.645 -4.994 1.00 0.00 H new ATOM 0 HB3 GLU B 56 34.908 13.178 -3.739 1.00 0.00 H new ATOM 0 HG2 GLU B 56 34.887 10.835 -4.770 1.00 0.00 H new ATOM 0 HG3 GLU B 56 34.011 11.532 -6.118 1.00 0.00 H new ATOM 5419 N GLU B 57 33.996 11.977 -1.373 1.00 0.00 N ATOM 5420 CA GLU B 57 34.515 11.225 -0.237 1.00 0.00 C ATOM 5421 C GLU B 57 33.391 10.453 0.451 1.00 0.00 C ATOM 5422 O GLU B 57 33.571 9.305 0.858 1.00 0.00 O ATOM 5423 CB GLU B 57 35.214 12.166 0.750 1.00 0.00 C ATOM 5424 CG GLU B 57 35.800 11.483 1.977 1.00 0.00 C ATOM 5425 CD GLU B 57 36.798 10.387 1.648 1.00 0.00 C ATOM 5426 OE1 GLU B 57 37.243 10.291 0.484 1.00 0.00 O ATOM 5427 OE2 GLU B 57 37.146 9.612 2.560 1.00 0.00 O ATOM 0 H GLU B 57 34.068 12.990 -1.274 1.00 0.00 H new ATOM 0 HA GLU B 57 35.248 10.505 -0.601 1.00 0.00 H new ATOM 0 HB2 GLU B 57 36.014 12.690 0.226 1.00 0.00 H new ATOM 0 HB3 GLU B 57 34.500 12.921 1.078 1.00 0.00 H new ATOM 0 HG2 GLU B 57 36.289 12.232 2.600 1.00 0.00 H new ATOM 0 HG3 GLU B 57 34.988 11.058 2.567 1.00 0.00 H new ATOM 5434 N SER B 58 32.229 11.087 0.562 1.00 0.00 N ATOM 5435 CA SER B 58 31.074 10.458 1.182 1.00 0.00 C ATOM 5436 C SER B 58 30.587 9.289 0.325 1.00 0.00 C ATOM 5437 O SER B 58 30.185 8.248 0.846 1.00 0.00 O ATOM 5438 CB SER B 58 29.959 11.486 1.400 1.00 0.00 C ATOM 5439 OG SER B 58 30.464 12.656 2.035 1.00 0.00 O ATOM 0 H SER B 58 32.064 12.037 0.230 1.00 0.00 H new ATOM 0 HA SER B 58 31.365 10.067 2.157 1.00 0.00 H new ATOM 0 HB2 SER B 58 29.511 11.752 0.442 1.00 0.00 H new ATOM 0 HB3 SER B 58 29.169 11.048 2.010 1.00 0.00 H new ATOM 0 HG SER B 58 30.812 13.272 1.357 1.00 0.00 H new ATOM 5445 N LEU B 59 30.650 9.462 -0.992 1.00 0.00 N ATOM 5446 CA LEU B 59 30.245 8.419 -1.927 1.00 0.00 C ATOM 5447 C LEU B 59 31.185 7.224 -1.801 1.00 0.00 C ATOM 5448 O LEU B 59 30.769 6.069 -1.926 1.00 0.00 O ATOM 5449 CB LEU B 59 30.259 8.953 -3.364 1.00 0.00 C ATOM 5450 CG LEU B 59 29.112 9.891 -3.757 1.00 0.00 C ATOM 5451 CD1 LEU B 59 29.419 10.589 -5.077 1.00 0.00 C ATOM 5452 CD2 LEU B 59 27.803 9.121 -3.855 1.00 0.00 C ATOM 0 H LEU B 59 30.979 10.319 -1.437 1.00 0.00 H new ATOM 0 HA LEU B 59 29.230 8.104 -1.687 1.00 0.00 H new ATOM 0 HB2 LEU B 59 31.200 9.480 -3.523 1.00 0.00 H new ATOM 0 HB3 LEU B 59 30.252 8.101 -4.044 1.00 0.00 H new ATOM 0 HG LEU B 59 29.009 10.650 -2.982 1.00 0.00 H new ATOM 0 HD11 LEU B 59 28.593 11.251 -5.339 1.00 0.00 H new ATOM 0 HD12 LEU B 59 30.334 11.173 -4.976 1.00 0.00 H new ATOM 0 HD13 LEU B 59 29.550 9.843 -5.861 1.00 0.00 H new ATOM 0 HD21 LEU B 59 27.000 9.803 -4.135 1.00 0.00 H new ATOM 0 HD22 LEU B 59 27.896 8.340 -4.610 1.00 0.00 H new ATOM 0 HD23 LEU B 59 27.574 8.668 -2.890 1.00 0.00 H new ATOM 5464 N LYS B 60 32.450 7.517 -1.532 1.00 0.00 N ATOM 5465 CA LYS B 60 33.468 6.490 -1.367 1.00 0.00 C ATOM 5466 C LYS B 60 33.152 5.624 -0.148 1.00 0.00 C ATOM 5467 O LYS B 60 33.381 4.415 -0.155 1.00 0.00 O ATOM 5468 CB LYS B 60 34.847 7.139 -1.219 1.00 0.00 C ATOM 5469 CG LYS B 60 36.011 6.193 -1.450 1.00 0.00 C ATOM 5470 CD LYS B 60 37.317 6.954 -1.620 1.00 0.00 C ATOM 5471 CE LYS B 60 38.238 6.766 -0.424 1.00 0.00 C ATOM 5472 NZ LYS B 60 37.777 7.523 0.771 1.00 0.00 N ATOM 0 H LYS B 60 32.798 8.470 -1.422 1.00 0.00 H new ATOM 0 HA LYS B 60 33.474 5.853 -2.251 1.00 0.00 H new ATOM 0 HB2 LYS B 60 34.923 7.968 -1.923 1.00 0.00 H new ATOM 0 HB3 LYS B 60 34.931 7.562 -0.218 1.00 0.00 H new ATOM 0 HG2 LYS B 60 36.096 5.505 -0.609 1.00 0.00 H new ATOM 0 HG3 LYS B 60 35.821 5.590 -2.338 1.00 0.00 H new ATOM 0 HD2 LYS B 60 37.821 6.614 -2.525 1.00 0.00 H new ATOM 0 HD3 LYS B 60 37.105 8.015 -1.753 1.00 0.00 H new ATOM 0 HE2 LYS B 60 38.298 5.706 -0.178 1.00 0.00 H new ATOM 0 HE3 LYS B 60 39.245 7.089 -0.690 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 38.446 7.377 1.554 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 37.728 8.536 0.542 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 36.835 7.186 1.053 1.00 0.00 H new ATOM 5486 N VAL B 61 32.605 6.251 0.890 1.00 0.00 N ATOM 5487 CA VAL B 61 32.243 5.540 2.114 1.00 0.00 C ATOM 5488 C VAL B 61 31.060 4.609 1.853 1.00 0.00 C ATOM 5489 O VAL B 61 30.996 3.500 2.386 1.00 0.00 O ATOM 5490 CB VAL B 61 31.894 6.512 3.263 1.00 0.00 C ATOM 5491 CG1 VAL B 61 31.500 5.751 4.523 1.00 0.00 C ATOM 5492 CG2 VAL B 61 33.069 7.434 3.551 1.00 0.00 C ATOM 0 H VAL B 61 32.402 7.251 0.908 1.00 0.00 H new ATOM 0 HA VAL B 61 33.111 4.956 2.420 1.00 0.00 H new ATOM 0 HB VAL B 61 31.041 7.114 2.949 1.00 0.00 H new ATOM 0 HG11 VAL B 61 31.259 6.459 5.316 1.00 0.00 H new ATOM 0 HG12 VAL B 61 30.629 5.129 4.315 1.00 0.00 H new ATOM 0 HG13 VAL B 61 32.329 5.119 4.841 1.00 0.00 H new ATOM 0 HG21 VAL B 61 32.808 8.113 4.363 1.00 0.00 H new ATOM 0 HG22 VAL B 61 33.936 6.839 3.840 1.00 0.00 H new ATOM 0 HG23 VAL B 61 33.306 8.011 2.657 1.00 0.00 H new ATOM 5502 N LEU B 62 30.139 5.062 1.006 1.00 0.00 N ATOM 5503 CA LEU B 62 28.957 4.283 0.651 1.00 0.00 C ATOM 5504 C LEU B 62 29.352 3.023 -0.114 1.00 0.00 C ATOM 5505 O LEU B 62 28.625 2.030 -0.121 1.00 0.00 O ATOM 5506 CB LEU B 62 28.000 5.128 -0.196 1.00 0.00 C ATOM 5507 CG LEU B 62 27.435 6.384 0.473 1.00 0.00 C ATOM 5508 CD1 LEU B 62 26.778 7.293 -0.557 1.00 0.00 C ATOM 5509 CD2 LEU B 62 26.442 6.007 1.563 1.00 0.00 C ATOM 0 H LEU B 62 30.190 5.973 0.550 1.00 0.00 H new ATOM 0 HA LEU B 62 28.453 3.988 1.571 1.00 0.00 H new ATOM 0 HB2 LEU B 62 28.521 5.429 -1.105 1.00 0.00 H new ATOM 0 HB3 LEU B 62 27.165 4.497 -0.502 1.00 0.00 H new ATOM 0 HG LEU B 62 28.261 6.928 0.932 1.00 0.00 H new ATOM 0 HD11 LEU B 62 26.383 8.179 -0.061 1.00 0.00 H new ATOM 0 HD12 LEU B 62 27.516 7.592 -1.301 1.00 0.00 H new ATOM 0 HD13 LEU B 62 25.964 6.759 -1.047 1.00 0.00 H new ATOM 0 HD21 LEU B 62 26.051 6.912 2.028 1.00 0.00 H new ATOM 0 HD22 LEU B 62 25.621 5.439 1.126 1.00 0.00 H new ATOM 0 HD23 LEU B 62 26.943 5.400 2.317 1.00 0.00 H new ATOM 5521 N MET B 63 30.512 3.078 -0.759 1.00 0.00 N ATOM 5522 CA MET B 63 31.027 1.949 -1.529 1.00 0.00 C ATOM 5523 C MET B 63 31.571 0.861 -0.607 1.00 0.00 C ATOM 5524 O MET B 63 31.789 -0.273 -1.031 1.00 0.00 O ATOM 5525 CB MET B 63 32.128 2.401 -2.495 1.00 0.00 C ATOM 5526 CG MET B 63 31.688 3.406 -3.551 1.00 0.00 C ATOM 5527 SD MET B 63 30.720 2.668 -4.885 1.00 0.00 S ATOM 5528 CE MET B 63 29.079 2.666 -4.166 1.00 0.00 C ATOM 0 H MET B 63 31.118 3.898 -0.764 1.00 0.00 H new ATOM 0 HA MET B 63 30.197 1.541 -2.105 1.00 0.00 H new ATOM 0 HB2 MET B 63 32.941 2.839 -1.916 1.00 0.00 H new ATOM 0 HB3 MET B 63 32.532 1.522 -2.998 1.00 0.00 H new ATOM 0 HG2 MET B 63 31.098 4.188 -3.074 1.00 0.00 H new ATOM 0 HG3 MET B 63 32.570 3.886 -3.975 1.00 0.00 H new ATOM 0 HE1 MET B 63 28.335 2.744 -4.958 1.00 0.00 H new ATOM 0 HE2 MET B 63 28.925 1.739 -3.614 1.00 0.00 H new ATOM 0 HE3 MET B 63 28.978 3.514 -3.488 1.00 0.00 H new ATOM 5538 N ASN B 64 31.793 1.207 0.653 1.00 0.00 N ATOM 5539 CA ASN B 64 32.309 0.255 1.621 1.00 0.00 C ATOM 5540 C ASN B 64 31.212 -0.718 2.038 1.00 0.00 C ATOM 5541 O ASN B 64 30.087 -0.312 2.335 1.00 0.00 O ATOM 5542 CB ASN B 64 32.875 0.986 2.846 1.00 0.00 C ATOM 5543 CG ASN B 64 33.322 0.045 3.953 1.00 0.00 C ATOM 5544 OD1 ASN B 64 33.744 -1.082 3.701 1.00 0.00 O ATOM 5545 ND2 ASN B 64 33.224 0.502 5.191 1.00 0.00 N ATOM 0 H ASN B 64 31.623 2.141 1.027 1.00 0.00 H new ATOM 0 HA ASN B 64 33.117 -0.310 1.157 1.00 0.00 H new ATOM 0 HB2 ASN B 64 33.721 1.599 2.536 1.00 0.00 H new ATOM 0 HB3 ASN B 64 32.117 1.664 3.239 1.00 0.00 H new ATOM 0 HD21 ASN B 64 33.503 -0.087 5.976 1.00 0.00 H new ATOM 0 HD22 ASN B 64 32.869 1.443 5.361 1.00 0.00 H new ATOM 5552 N ILE B 65 31.543 -2.003 2.051 1.00 0.00 N ATOM 5553 CA ILE B 65 30.588 -3.039 2.426 1.00 0.00 C ATOM 5554 C ILE B 65 30.211 -2.948 3.902 1.00 0.00 C ATOM 5555 O ILE B 65 29.146 -3.412 4.306 1.00 0.00 O ATOM 5556 CB ILE B 65 31.100 -4.457 2.105 1.00 0.00 C ATOM 5557 CG1 ILE B 65 32.460 -4.714 2.766 1.00 0.00 C ATOM 5558 CG2 ILE B 65 31.182 -4.661 0.598 1.00 0.00 C ATOM 5559 CD1 ILE B 65 32.911 -6.159 2.713 1.00 0.00 C ATOM 0 H ILE B 65 32.469 -2.354 1.805 1.00 0.00 H new ATOM 0 HA ILE B 65 29.698 -2.859 1.823 1.00 0.00 H new ATOM 0 HB ILE B 65 30.391 -5.178 2.513 1.00 0.00 H new ATOM 0 HG12 ILE B 65 33.211 -4.092 2.280 1.00 0.00 H new ATOM 0 HG13 ILE B 65 32.411 -4.398 3.808 1.00 0.00 H new ATOM 0 HG21 ILE B 65 31.545 -5.667 0.386 1.00 0.00 H new ATOM 0 HG22 ILE B 65 30.193 -4.532 0.159 1.00 0.00 H new ATOM 0 HG23 ILE B 65 31.867 -3.930 0.169 1.00 0.00 H new ATOM 0 HD11 ILE B 65 33.881 -6.256 3.202 1.00 0.00 H new ATOM 0 HD12 ILE B 65 32.182 -6.787 3.226 1.00 0.00 H new ATOM 0 HD13 ILE B 65 32.995 -6.476 1.674 1.00 0.00 H new ATOM 5571 N ARG B 66 31.079 -2.345 4.703 1.00 0.00 N ATOM 5572 CA ARG B 66 30.819 -2.193 6.126 1.00 0.00 C ATOM 5573 C ARG B 66 30.223 -0.822 6.430 1.00 0.00 C ATOM 5574 O ARG B 66 30.716 -0.085 7.285 1.00 0.00 O ATOM 5575 CB ARG B 66 32.085 -2.438 6.947 1.00 0.00 C ATOM 5576 CG ARG B 66 32.186 -3.848 7.504 1.00 0.00 C ATOM 5577 CD ARG B 66 33.251 -3.946 8.581 1.00 0.00 C ATOM 5578 NE ARG B 66 33.080 -5.142 9.401 1.00 0.00 N ATOM 5579 CZ ARG B 66 32.964 -5.123 10.728 1.00 0.00 C ATOM 5580 NH1 ARG B 66 32.990 -3.969 11.383 1.00 0.00 N ATOM 5581 NH2 ARG B 66 32.807 -6.257 11.400 1.00 0.00 N ATOM 0 H ARG B 66 31.968 -1.954 4.391 1.00 0.00 H new ATOM 0 HA ARG B 66 30.086 -2.947 6.414 1.00 0.00 H new ATOM 0 HB2 ARG B 66 32.957 -2.240 6.323 1.00 0.00 H new ATOM 0 HB3 ARG B 66 32.116 -1.727 7.773 1.00 0.00 H new ATOM 0 HG2 ARG B 66 31.222 -4.148 7.916 1.00 0.00 H new ATOM 0 HG3 ARG B 66 32.418 -4.543 6.697 1.00 0.00 H new ATOM 0 HD2 ARG B 66 34.237 -3.960 8.117 1.00 0.00 H new ATOM 0 HD3 ARG B 66 33.210 -3.061 9.215 1.00 0.00 H new ATOM 0 HE ARG B 66 33.047 -6.046 8.930 1.00 0.00 H new ATOM 0 HH11 ARG B 66 33.099 -3.094 10.870 1.00 0.00 H new ATOM 0 HH12 ARG B 66 32.901 -3.957 12.399 1.00 0.00 H new ATOM 0 HH21 ARG B 66 32.775 -7.146 10.900 1.00 0.00 H new ATOM 0 HH22 ARG B 66 32.718 -6.240 12.416 1.00 0.00 H new ATOM 5595 N LEU B 67 29.164 -0.485 5.701 1.00 0.00 N ATOM 5596 CA LEU B 67 28.473 0.784 5.873 1.00 0.00 C ATOM 5597 C LEU B 67 27.559 0.737 7.098 1.00 0.00 C ATOM 5598 O LEU B 67 26.401 0.309 7.014 1.00 0.00 O ATOM 5599 CB LEU B 67 27.661 1.112 4.613 1.00 0.00 C ATOM 5600 CG LEU B 67 26.914 2.449 4.607 1.00 0.00 C ATOM 5601 CD1 LEU B 67 27.893 3.613 4.548 1.00 0.00 C ATOM 5602 CD2 LEU B 67 25.929 2.509 3.449 1.00 0.00 C ATOM 0 H LEU B 67 28.763 -1.082 4.978 1.00 0.00 H new ATOM 0 HA LEU B 67 29.214 1.567 6.030 1.00 0.00 H new ATOM 0 HB2 LEU B 67 28.337 1.096 3.758 1.00 0.00 H new ATOM 0 HB3 LEU B 67 26.934 0.315 4.459 1.00 0.00 H new ATOM 0 HG LEU B 67 26.350 2.529 5.536 1.00 0.00 H new ATOM 0 HD11 LEU B 67 27.341 4.553 4.545 1.00 0.00 H new ATOM 0 HD12 LEU B 67 28.549 3.581 5.418 1.00 0.00 H new ATOM 0 HD13 LEU B 67 28.491 3.540 3.639 1.00 0.00 H new ATOM 0 HD21 LEU B 67 25.409 3.467 3.463 1.00 0.00 H new ATOM 0 HD22 LEU B 67 26.468 2.402 2.507 1.00 0.00 H new ATOM 0 HD23 LEU B 67 25.204 1.701 3.546 1.00 0.00 H new ATOM 5614 N SER B 68 28.090 1.159 8.239 1.00 0.00 N ATOM 5615 CA SER B 68 27.325 1.164 9.474 1.00 0.00 C ATOM 5616 C SER B 68 26.295 2.289 9.463 1.00 0.00 C ATOM 5617 O SER B 68 26.380 3.217 8.653 1.00 0.00 O ATOM 5618 CB SER B 68 28.254 1.304 10.683 1.00 0.00 C ATOM 5619 OG SER B 68 28.575 2.664 10.931 1.00 0.00 O ATOM 0 H SER B 68 29.046 1.501 8.332 1.00 0.00 H new ATOM 0 HA SER B 68 26.797 0.213 9.552 1.00 0.00 H new ATOM 0 HB2 SER B 68 27.776 0.874 11.563 1.00 0.00 H new ATOM 0 HB3 SER B 68 29.169 0.738 10.509 1.00 0.00 H new ATOM 0 HG SER B 68 29.543 2.793 10.845 1.00 0.00 H new ATOM 5625 N ASN B 69 25.330 2.206 10.365 1.00 0.00 N ATOM 5626 CA ASN B 69 24.280 3.208 10.467 1.00 0.00 C ATOM 5627 C ASN B 69 24.848 4.553 10.896 1.00 0.00 C ATOM 5628 O ASN B 69 24.327 5.600 10.520 1.00 0.00 O ATOM 5629 CB ASN B 69 23.196 2.753 11.446 1.00 0.00 C ATOM 5630 CG ASN B 69 22.291 1.680 10.866 1.00 0.00 C ATOM 5631 OD1 ASN B 69 22.645 1.001 9.895 1.00 0.00 O ATOM 5632 ND2 ASN B 69 21.122 1.515 11.461 1.00 0.00 N ATOM 0 H ASN B 69 25.252 1.448 11.043 1.00 0.00 H new ATOM 0 HA ASN B 69 23.832 3.326 9.480 1.00 0.00 H new ATOM 0 HB2 ASN B 69 23.668 2.373 12.352 1.00 0.00 H new ATOM 0 HB3 ASN B 69 22.592 3.612 11.737 1.00 0.00 H new ATOM 0 HD21 ASN B 69 20.473 0.806 11.121 1.00 0.00 H new ATOM 0 HD22 ASN B 69 20.870 2.097 12.260 1.00 0.00 H new ATOM 5639 N LYS B 70 25.929 4.519 11.668 1.00 0.00 N ATOM 5640 CA LYS B 70 26.568 5.741 12.138 1.00 0.00 C ATOM 5641 C LYS B 70 27.259 6.458 10.992 1.00 0.00 C ATOM 5642 O LYS B 70 27.256 7.685 10.925 1.00 0.00 O ATOM 5643 CB LYS B 70 27.535 5.467 13.290 1.00 0.00 C ATOM 5644 CG LYS B 70 26.833 5.237 14.618 1.00 0.00 C ATOM 5645 CD LYS B 70 25.836 6.348 14.901 1.00 0.00 C ATOM 5646 CE LYS B 70 24.864 5.960 15.998 1.00 0.00 C ATOM 5647 NZ LYS B 70 23.821 6.996 16.194 1.00 0.00 N ATOM 0 H LYS B 70 26.380 3.659 11.981 1.00 0.00 H new ATOM 0 HA LYS B 70 25.789 6.396 12.527 1.00 0.00 H new ATOM 0 HB2 LYS B 70 28.139 4.592 13.049 1.00 0.00 H new ATOM 0 HB3 LYS B 70 28.220 6.309 13.389 1.00 0.00 H new ATOM 0 HG2 LYS B 70 26.318 4.276 14.601 1.00 0.00 H new ATOM 0 HG3 LYS B 70 27.569 5.190 15.420 1.00 0.00 H new ATOM 0 HD2 LYS B 70 26.371 7.252 15.191 1.00 0.00 H new ATOM 0 HD3 LYS B 70 25.284 6.582 13.991 1.00 0.00 H new ATOM 0 HE2 LYS B 70 24.392 5.010 15.747 1.00 0.00 H new ATOM 0 HE3 LYS B 70 25.408 5.809 16.930 1.00 0.00 H new ATOM 0 HZ1 LYS B 70 23.335 6.832 17.099 1.00 0.00 H new ATOM 0 HZ2 LYS B 70 24.264 7.937 16.205 1.00 0.00 H new ATOM 0 HZ3 LYS B 70 23.132 6.946 15.417 1.00 0.00 H new ATOM 5661 N GLU B 71 27.841 5.683 10.087 1.00 0.00 N ATOM 5662 CA GLU B 71 28.505 6.245 8.924 1.00 0.00 C ATOM 5663 C GLU B 71 27.468 6.936 8.050 1.00 0.00 C ATOM 5664 O GLU B 71 27.713 8.016 7.517 1.00 0.00 O ATOM 5665 CB GLU B 71 29.229 5.155 8.128 1.00 0.00 C ATOM 5666 CG GLU B 71 30.716 5.045 8.424 1.00 0.00 C ATOM 5667 CD GLU B 71 31.006 4.687 9.867 1.00 0.00 C ATOM 5668 OE1 GLU B 71 30.922 3.491 10.216 1.00 0.00 O ATOM 5669 OE2 GLU B 71 31.330 5.599 10.658 1.00 0.00 O ATOM 0 H GLU B 71 27.866 4.665 10.138 1.00 0.00 H new ATOM 0 HA GLU B 71 29.252 6.968 9.253 1.00 0.00 H new ATOM 0 HB2 GLU B 71 28.757 4.195 8.337 1.00 0.00 H new ATOM 0 HB3 GLU B 71 29.096 5.350 7.064 1.00 0.00 H new ATOM 0 HG2 GLU B 71 31.156 4.290 7.772 1.00 0.00 H new ATOM 0 HG3 GLU B 71 31.200 5.992 8.186 1.00 0.00 H new ATOM 5676 N ILE B 72 26.294 6.314 7.939 1.00 0.00 N ATOM 5677 CA ILE B 72 25.204 6.866 7.147 1.00 0.00 C ATOM 5678 C ILE B 72 24.707 8.160 7.782 1.00 0.00 C ATOM 5679 O ILE B 72 24.449 9.141 7.087 1.00 0.00 O ATOM 5680 CB ILE B 72 24.026 5.874 7.022 1.00 0.00 C ATOM 5681 CG1 ILE B 72 24.517 4.525 6.493 1.00 0.00 C ATOM 5682 CG2 ILE B 72 22.940 6.436 6.115 1.00 0.00 C ATOM 5683 CD1 ILE B 72 23.481 3.424 6.573 1.00 0.00 C ATOM 0 H ILE B 72 26.077 5.425 8.390 1.00 0.00 H new ATOM 0 HA ILE B 72 25.590 7.062 6.147 1.00 0.00 H new ATOM 0 HB ILE B 72 23.600 5.725 8.014 1.00 0.00 H new ATOM 0 HG12 ILE B 72 24.828 4.644 5.455 1.00 0.00 H new ATOM 0 HG13 ILE B 72 25.399 4.223 7.058 1.00 0.00 H new ATOM 0 HG21 ILE B 72 22.121 5.721 6.042 1.00 0.00 H new ATOM 0 HG22 ILE B 72 22.568 7.373 6.530 1.00 0.00 H new ATOM 0 HG23 ILE B 72 23.353 6.618 5.123 1.00 0.00 H new ATOM 0 HD11 ILE B 72 23.902 2.499 6.180 1.00 0.00 H new ATOM 0 HD12 ILE B 72 23.187 3.276 7.612 1.00 0.00 H new ATOM 0 HD13 ILE B 72 22.607 3.703 5.985 1.00 0.00 H new ATOM 5695 N GLU B 73 24.587 8.152 9.108 1.00 0.00 N ATOM 5696 CA GLU B 73 24.135 9.326 9.849 1.00 0.00 C ATOM 5697 C GLU B 73 25.017 10.532 9.546 1.00 0.00 C ATOM 5698 O GLU B 73 24.520 11.630 9.290 1.00 0.00 O ATOM 5699 CB GLU B 73 24.136 9.052 11.352 1.00 0.00 C ATOM 5700 CG GLU B 73 22.853 8.435 11.883 1.00 0.00 C ATOM 5701 CD GLU B 73 22.860 8.318 13.393 1.00 0.00 C ATOM 5702 OE1 GLU B 73 23.252 9.293 14.067 1.00 0.00 O ATOM 5703 OE2 GLU B 73 22.484 7.250 13.916 1.00 0.00 O ATOM 0 H GLU B 73 24.797 7.343 9.692 1.00 0.00 H new ATOM 0 HA GLU B 73 23.116 9.547 9.531 1.00 0.00 H new ATOM 0 HB2 GLU B 73 24.967 8.387 11.586 1.00 0.00 H new ATOM 0 HB3 GLU B 73 24.318 9.989 11.879 1.00 0.00 H new ATOM 0 HG2 GLU B 73 22.003 9.042 11.571 1.00 0.00 H new ATOM 0 HG3 GLU B 73 22.718 7.447 11.444 1.00 0.00 H new ATOM 5710 N ALA B 74 26.326 10.313 9.566 1.00 0.00 N ATOM 5711 CA ALA B 74 27.283 11.369 9.287 1.00 0.00 C ATOM 5712 C ALA B 74 27.108 11.890 7.864 1.00 0.00 C ATOM 5713 O ALA B 74 27.096 13.099 7.634 1.00 0.00 O ATOM 5714 CB ALA B 74 28.704 10.870 9.503 1.00 0.00 C ATOM 0 H ALA B 74 26.748 9.408 9.774 1.00 0.00 H new ATOM 0 HA ALA B 74 27.098 12.192 9.977 1.00 0.00 H new ATOM 0 HB1 ALA B 74 29.408 11.674 9.289 1.00 0.00 H new ATOM 0 HB2 ALA B 74 28.823 10.548 10.538 1.00 0.00 H new ATOM 0 HB3 ALA B 74 28.900 10.030 8.837 1.00 0.00 H new ATOM 5720 N ILE B 75 26.947 10.970 6.922 1.00 0.00 N ATOM 5721 CA ILE B 75 26.773 11.317 5.517 1.00 0.00 C ATOM 5722 C ILE B 75 25.468 12.082 5.289 1.00 0.00 C ATOM 5723 O ILE B 75 25.454 13.109 4.608 1.00 0.00 O ATOM 5724 CB ILE B 75 26.821 10.060 4.620 1.00 0.00 C ATOM 5725 CG1 ILE B 75 28.203 9.402 4.707 1.00 0.00 C ATOM 5726 CG2 ILE B 75 26.490 10.408 3.177 1.00 0.00 C ATOM 5727 CD1 ILE B 75 28.271 8.020 4.092 1.00 0.00 C ATOM 0 H ILE B 75 26.933 9.967 7.108 1.00 0.00 H new ATOM 0 HA ILE B 75 27.602 11.968 5.241 1.00 0.00 H new ATOM 0 HB ILE B 75 26.071 9.355 4.978 1.00 0.00 H new ATOM 0 HG12 ILE B 75 28.931 10.044 4.212 1.00 0.00 H new ATOM 0 HG13 ILE B 75 28.497 9.336 5.755 1.00 0.00 H new ATOM 0 HG21 ILE B 75 26.531 9.506 2.567 1.00 0.00 H new ATOM 0 HG22 ILE B 75 25.489 10.835 3.126 1.00 0.00 H new ATOM 0 HG23 ILE B 75 27.213 11.132 2.802 1.00 0.00 H new ATOM 0 HD11 ILE B 75 29.282 7.625 4.195 1.00 0.00 H new ATOM 0 HD12 ILE B 75 27.570 7.360 4.602 1.00 0.00 H new ATOM 0 HD13 ILE B 75 28.011 8.079 3.035 1.00 0.00 H new ATOM 5739 N LEU B 76 24.379 11.589 5.871 1.00 0.00 N ATOM 5740 CA LEU B 76 23.076 12.234 5.732 1.00 0.00 C ATOM 5741 C LEU B 76 23.109 13.638 6.320 1.00 0.00 C ATOM 5742 O LEU B 76 22.595 14.585 5.725 1.00 0.00 O ATOM 5743 CB LEU B 76 21.979 11.408 6.411 1.00 0.00 C ATOM 5744 CG LEU B 76 21.624 10.072 5.756 1.00 0.00 C ATOM 5745 CD1 LEU B 76 20.521 9.374 6.538 1.00 0.00 C ATOM 5746 CD2 LEU B 76 21.208 10.272 4.306 1.00 0.00 C ATOM 0 H LEU B 76 24.372 10.745 6.444 1.00 0.00 H new ATOM 0 HA LEU B 76 22.849 12.301 4.668 1.00 0.00 H new ATOM 0 HB2 LEU B 76 22.286 11.213 7.439 1.00 0.00 H new ATOM 0 HB3 LEU B 76 21.075 12.015 6.458 1.00 0.00 H new ATOM 0 HG LEU B 76 22.512 9.439 5.768 1.00 0.00 H new ATOM 0 HD11 LEU B 76 20.280 8.425 6.059 1.00 0.00 H new ATOM 0 HD12 LEU B 76 20.859 9.190 7.558 1.00 0.00 H new ATOM 0 HD13 LEU B 76 19.633 10.006 6.558 1.00 0.00 H new ATOM 0 HD21 LEU B 76 20.961 9.308 3.862 1.00 0.00 H new ATOM 0 HD22 LEU B 76 20.336 10.925 4.264 1.00 0.00 H new ATOM 0 HD23 LEU B 76 22.029 10.727 3.751 1.00 0.00 H new ATOM 5758 N ASN B 77 23.744 13.769 7.481 1.00 0.00 N ATOM 5759 CA ASN B 77 23.855 15.057 8.152 1.00 0.00 C ATOM 5760 C ASN B 77 24.650 16.033 7.292 1.00 0.00 C ATOM 5761 O ASN B 77 24.449 17.248 7.350 1.00 0.00 O ATOM 5762 CB ASN B 77 24.522 14.896 9.522 1.00 0.00 C ATOM 5763 CG ASN B 77 24.051 15.927 10.530 1.00 0.00 C ATOM 5764 OD1 ASN B 77 23.607 17.012 10.168 1.00 0.00 O ATOM 5765 ND2 ASN B 77 24.151 15.597 11.809 1.00 0.00 N ATOM 0 H ASN B 77 24.190 12.997 7.976 1.00 0.00 H new ATOM 0 HA ASN B 77 22.851 15.455 8.301 1.00 0.00 H new ATOM 0 HB2 ASN B 77 24.315 13.897 9.907 1.00 0.00 H new ATOM 0 HB3 ASN B 77 25.603 14.975 9.406 1.00 0.00 H new ATOM 0 HD21 ASN B 77 23.854 16.254 12.530 1.00 0.00 H new ATOM 0 HD22 ASN B 77 24.525 14.686 12.073 1.00 0.00 H new ATOM 5772 N LYS B 78 25.552 15.490 6.483 1.00 0.00 N ATOM 5773 CA LYS B 78 26.365 16.305 5.595 1.00 0.00 C ATOM 5774 C LYS B 78 25.573 16.726 4.359 1.00 0.00 C ATOM 5775 O LYS B 78 25.798 17.803 3.806 1.00 0.00 O ATOM 5776 CB LYS B 78 27.635 15.560 5.181 1.00 0.00 C ATOM 5777 CG LYS B 78 28.674 15.437 6.284 1.00 0.00 C ATOM 5778 CD LYS B 78 29.770 14.454 5.904 1.00 0.00 C ATOM 5779 CE LYS B 78 30.586 14.963 4.727 1.00 0.00 C ATOM 5780 NZ LYS B 78 31.576 13.961 4.257 1.00 0.00 N ATOM 0 H LYS B 78 25.737 14.489 6.425 1.00 0.00 H new ATOM 0 HA LYS B 78 26.653 17.203 6.141 1.00 0.00 H new ATOM 0 HB2 LYS B 78 27.362 14.561 4.842 1.00 0.00 H new ATOM 0 HB3 LYS B 78 28.083 16.074 4.331 1.00 0.00 H new ATOM 0 HG2 LYS B 78 29.113 16.415 6.484 1.00 0.00 H new ATOM 0 HG3 LYS B 78 28.192 15.109 7.205 1.00 0.00 H new ATOM 0 HD2 LYS B 78 30.425 14.289 6.759 1.00 0.00 H new ATOM 0 HD3 LYS B 78 29.326 13.491 5.652 1.00 0.00 H new ATOM 0 HE2 LYS B 78 29.916 15.222 3.907 1.00 0.00 H new ATOM 0 HE3 LYS B 78 31.105 15.877 5.015 1.00 0.00 H new ATOM 0 HZ1 LYS B 78 32.423 14.450 3.903 1.00 0.00 H new ATOM 0 HZ2 LYS B 78 31.840 13.337 5.046 1.00 0.00 H new ATOM 0 HZ3 LYS B 78 31.159 13.393 3.492 1.00 0.00 H new ATOM 5794 N PHE B 79 24.640 15.876 3.938 1.00 0.00 N ATOM 5795 CA PHE B 79 23.814 16.158 2.766 1.00 0.00 C ATOM 5796 C PHE B 79 22.762 17.213 3.078 1.00 0.00 C ATOM 5797 O PHE B 79 22.322 17.946 2.192 1.00 0.00 O ATOM 5798 CB PHE B 79 23.137 14.884 2.253 1.00 0.00 C ATOM 5799 CG PHE B 79 24.012 14.024 1.381 1.00 0.00 C ATOM 5800 CD1 PHE B 79 25.014 14.586 0.608 1.00 0.00 C ATOM 5801 CD2 PHE B 79 23.824 12.652 1.331 1.00 0.00 C ATOM 5802 CE1 PHE B 79 25.814 13.797 -0.197 1.00 0.00 C ATOM 5803 CE2 PHE B 79 24.620 11.857 0.527 1.00 0.00 C ATOM 5804 CZ PHE B 79 25.617 12.431 -0.238 1.00 0.00 C ATOM 0 H PHE B 79 24.436 14.985 4.391 1.00 0.00 H new ATOM 0 HA PHE B 79 24.472 16.543 1.987 1.00 0.00 H new ATOM 0 HB2 PHE B 79 22.804 14.294 3.107 1.00 0.00 H new ATOM 0 HB3 PHE B 79 22.245 15.162 1.691 1.00 0.00 H new ATOM 0 HD1 PHE B 79 25.172 15.654 0.634 1.00 0.00 H new ATOM 0 HD2 PHE B 79 23.046 12.198 1.927 1.00 0.00 H new ATOM 0 HE1 PHE B 79 26.593 14.249 -0.794 1.00 0.00 H new ATOM 0 HE2 PHE B 79 24.463 10.789 0.497 1.00 0.00 H new ATOM 0 HZ PHE B 79 26.241 11.813 -0.867 1.00 0.00 H new ATOM 5814 N LEU B 80 22.378 17.293 4.350 1.00 0.00 N ATOM 5815 CA LEU B 80 21.380 18.261 4.805 1.00 0.00 C ATOM 5816 C LEU B 80 21.840 19.697 4.543 1.00 0.00 C ATOM 5817 O LEU B 80 21.029 20.619 4.480 1.00 0.00 O ATOM 5818 CB LEU B 80 21.082 18.059 6.295 1.00 0.00 C ATOM 5819 CG LEU B 80 19.929 18.881 6.880 1.00 0.00 C ATOM 5820 CD1 LEU B 80 18.611 18.514 6.213 1.00 0.00 C ATOM 5821 CD2 LEU B 80 19.846 18.685 8.386 1.00 0.00 C ATOM 0 H LEU B 80 22.746 16.695 5.090 1.00 0.00 H new ATOM 0 HA LEU B 80 20.465 18.093 4.237 1.00 0.00 H new ATOM 0 HB2 LEU B 80 20.866 17.003 6.459 1.00 0.00 H new ATOM 0 HB3 LEU B 80 21.986 18.291 6.858 1.00 0.00 H new ATOM 0 HG LEU B 80 20.124 19.935 6.682 1.00 0.00 H new ATOM 0 HD11 LEU B 80 17.807 19.110 6.644 1.00 0.00 H new ATOM 0 HD12 LEU B 80 18.677 18.713 5.143 1.00 0.00 H new ATOM 0 HD13 LEU B 80 18.404 17.456 6.373 1.00 0.00 H new ATOM 0 HD21 LEU B 80 19.022 19.276 8.785 1.00 0.00 H new ATOM 0 HD22 LEU B 80 19.677 17.631 8.607 1.00 0.00 H new ATOM 0 HD23 LEU B 80 20.780 19.007 8.847 1.00 0.00 H new ATOM 5833 N GLU B 81 23.145 19.871 4.371 1.00 0.00 N ATOM 5834 CA GLU B 81 23.725 21.184 4.110 1.00 0.00 C ATOM 5835 C GLU B 81 23.294 21.711 2.743 1.00 0.00 C ATOM 5836 O GLU B 81 23.257 22.923 2.514 1.00 0.00 O ATOM 5837 CB GLU B 81 25.252 21.088 4.167 1.00 0.00 C ATOM 5838 CG GLU B 81 25.987 22.377 3.834 1.00 0.00 C ATOM 5839 CD GLU B 81 27.488 22.209 3.885 1.00 0.00 C ATOM 5840 OE1 GLU B 81 27.991 21.690 4.902 1.00 0.00 O ATOM 5841 OE2 GLU B 81 28.169 22.593 2.911 1.00 0.00 O ATOM 0 H GLU B 81 23.827 19.113 4.408 1.00 0.00 H new ATOM 0 HA GLU B 81 23.369 21.877 4.872 1.00 0.00 H new ATOM 0 HB2 GLU B 81 25.544 20.768 5.167 1.00 0.00 H new ATOM 0 HB3 GLU B 81 25.579 20.311 3.476 1.00 0.00 H new ATOM 0 HG2 GLU B 81 25.695 22.713 2.839 1.00 0.00 H new ATOM 0 HG3 GLU B 81 25.686 23.156 4.535 1.00 0.00 H new ATOM 5848 N TYR B 82 22.947 20.799 1.843 1.00 0.00 N ATOM 5849 CA TYR B 82 22.546 21.174 0.497 1.00 0.00 C ATOM 5850 C TYR B 82 21.032 21.288 0.350 1.00 0.00 C ATOM 5851 O TYR B 82 20.530 21.511 -0.746 1.00 0.00 O ATOM 5852 CB TYR B 82 23.112 20.181 -0.523 1.00 0.00 C ATOM 5853 CG TYR B 82 24.623 20.182 -0.608 1.00 0.00 C ATOM 5854 CD1 TYR B 82 25.392 19.373 0.222 1.00 0.00 C ATOM 5855 CD2 TYR B 82 25.285 20.993 -1.522 1.00 0.00 C ATOM 5856 CE1 TYR B 82 26.773 19.374 0.149 1.00 0.00 C ATOM 5857 CE2 TYR B 82 26.664 20.999 -1.605 1.00 0.00 C ATOM 5858 CZ TYR B 82 27.404 20.189 -0.767 1.00 0.00 C ATOM 5859 OH TYR B 82 28.781 20.204 -0.841 1.00 0.00 O ATOM 0 H TYR B 82 22.936 19.795 2.023 1.00 0.00 H new ATOM 0 HA TYR B 82 22.959 22.164 0.302 1.00 0.00 H new ATOM 0 HB2 TYR B 82 22.773 19.178 -0.265 1.00 0.00 H new ATOM 0 HB3 TYR B 82 22.703 20.413 -1.506 1.00 0.00 H new ATOM 0 HD1 TYR B 82 24.901 18.731 0.938 1.00 0.00 H new ATOM 0 HD2 TYR B 82 24.711 21.630 -2.179 1.00 0.00 H new ATOM 0 HE1 TYR B 82 27.353 18.741 0.804 1.00 0.00 H new ATOM 0 HE2 TYR B 82 27.161 21.635 -2.323 1.00 0.00 H new ATOM 0 HH TYR B 82 29.064 20.831 -1.539 1.00 0.00 H new ATOM 5869 N VAL B 83 20.303 21.142 1.450 1.00 0.00 N ATOM 5870 CA VAL B 83 18.846 21.234 1.405 1.00 0.00 C ATOM 5871 C VAL B 83 18.289 22.046 2.569 1.00 0.00 C ATOM 5872 O VAL B 83 19.040 22.659 3.332 1.00 0.00 O ATOM 5873 CB VAL B 83 18.159 19.850 1.358 1.00 0.00 C ATOM 5874 CG1 VAL B 83 18.185 19.278 -0.053 1.00 0.00 C ATOM 5875 CG2 VAL B 83 18.803 18.887 2.345 1.00 0.00 C ATOM 0 H VAL B 83 20.690 20.961 2.376 1.00 0.00 H new ATOM 0 HA VAL B 83 18.617 21.753 0.474 1.00 0.00 H new ATOM 0 HB VAL B 83 17.117 19.983 1.650 1.00 0.00 H new ATOM 0 HG11 VAL B 83 17.696 18.304 -0.060 1.00 0.00 H new ATOM 0 HG12 VAL B 83 17.660 19.953 -0.729 1.00 0.00 H new ATOM 0 HG13 VAL B 83 19.218 19.167 -0.382 1.00 0.00 H new ATOM 0 HG21 VAL B 83 18.301 17.921 2.291 1.00 0.00 H new ATOM 0 HG22 VAL B 83 19.857 18.762 2.097 1.00 0.00 H new ATOM 0 HG23 VAL B 83 18.713 19.287 3.355 1.00 0.00 H new ATOM 5885 N VAL B 84 16.967 22.054 2.685 1.00 0.00 N ATOM 5886 CA VAL B 84 16.277 22.782 3.743 1.00 0.00 C ATOM 5887 C VAL B 84 15.099 21.956 4.258 1.00 0.00 C ATOM 5888 O VAL B 84 14.498 21.190 3.499 1.00 0.00 O ATOM 5889 CB VAL B 84 15.752 24.153 3.247 1.00 0.00 C ATOM 5890 CG1 VAL B 84 16.881 25.164 3.136 1.00 0.00 C ATOM 5891 CG2 VAL B 84 15.034 24.017 1.913 1.00 0.00 C ATOM 0 H VAL B 84 16.343 21.557 2.049 1.00 0.00 H new ATOM 0 HA VAL B 84 16.996 22.957 4.544 1.00 0.00 H new ATOM 0 HB VAL B 84 15.037 24.515 3.986 1.00 0.00 H new ATOM 0 HG11 VAL B 84 16.483 26.117 2.786 1.00 0.00 H new ATOM 0 HG12 VAL B 84 17.344 25.301 4.113 1.00 0.00 H new ATOM 0 HG13 VAL B 84 17.627 24.800 2.429 1.00 0.00 H new ATOM 0 HG21 VAL B 84 14.677 24.995 1.591 1.00 0.00 H new ATOM 0 HG22 VAL B 84 15.723 23.618 1.168 1.00 0.00 H new ATOM 0 HG23 VAL B 84 14.187 23.340 2.023 1.00 0.00 H new ATOM 5901 N PRO B 85 14.764 22.084 5.553 1.00 0.00 N ATOM 5902 CA PRO B 85 13.653 21.344 6.159 1.00 0.00 C ATOM 5903 C PRO B 85 12.298 22.003 5.891 1.00 0.00 C ATOM 5904 O PRO B 85 12.217 23.025 5.203 1.00 0.00 O ATOM 5905 CB PRO B 85 13.983 21.408 7.650 1.00 0.00 C ATOM 5906 CG PRO B 85 14.695 22.706 7.816 1.00 0.00 C ATOM 5907 CD PRO B 85 15.444 22.954 6.531 1.00 0.00 C ATOM 0 HA PRO B 85 13.562 20.334 5.759 1.00 0.00 H new ATOM 0 HB2 PRO B 85 13.080 21.369 8.259 1.00 0.00 H new ATOM 0 HB3 PRO B 85 14.609 20.569 7.955 1.00 0.00 H new ATOM 0 HG2 PRO B 85 13.989 23.512 8.015 1.00 0.00 H new ATOM 0 HG3 PRO B 85 15.380 22.666 8.663 1.00 0.00 H new ATOM 0 HD2 PRO B 85 15.395 24.002 6.236 1.00 0.00 H new ATOM 0 HD3 PRO B 85 16.499 22.699 6.628 1.00 0.00 H new ATOM 5915 N PHE B 86 11.238 21.414 6.437 1.00 0.00 N ATOM 5916 CA PHE B 86 9.887 21.937 6.257 1.00 0.00 C ATOM 5917 C PHE B 86 9.570 23.002 7.310 1.00 0.00 C ATOM 5918 O PHE B 86 10.348 23.218 8.241 1.00 0.00 O ATOM 5919 CB PHE B 86 8.859 20.800 6.316 1.00 0.00 C ATOM 5920 CG PHE B 86 7.612 21.058 5.518 1.00 0.00 C ATOM 5921 CD1 PHE B 86 7.680 21.260 4.151 1.00 0.00 C ATOM 5922 CD2 PHE B 86 6.372 21.095 6.137 1.00 0.00 C ATOM 5923 CE1 PHE B 86 6.537 21.496 3.412 1.00 0.00 C ATOM 5924 CE2 PHE B 86 5.224 21.330 5.405 1.00 0.00 C ATOM 5925 CZ PHE B 86 5.306 21.531 4.040 1.00 0.00 C ATOM 0 H PHE B 86 11.289 20.571 7.010 1.00 0.00 H new ATOM 0 HA PHE B 86 9.831 22.404 5.274 1.00 0.00 H new ATOM 0 HB2 PHE B 86 9.326 19.884 5.955 1.00 0.00 H new ATOM 0 HB3 PHE B 86 8.583 20.628 7.356 1.00 0.00 H new ATOM 0 HD1 PHE B 86 8.639 21.233 3.655 1.00 0.00 H new ATOM 0 HD2 PHE B 86 6.303 20.938 7.203 1.00 0.00 H new ATOM 0 HE1 PHE B 86 6.605 21.653 2.346 1.00 0.00 H new ATOM 0 HE2 PHE B 86 4.264 21.357 5.899 1.00 0.00 H new ATOM 0 HZ PHE B 86 4.410 21.715 3.465 1.00 0.00 H new ATOM 5935 N GLU B 87 8.423 23.652 7.167 1.00 0.00 N ATOM 5936 CA GLU B 87 8.010 24.698 8.089 1.00 0.00 C ATOM 5937 C GLU B 87 6.601 24.429 8.611 1.00 0.00 C ATOM 5938 O GLU B 87 5.725 24.000 7.860 1.00 0.00 O ATOM 5939 CB GLU B 87 8.048 26.055 7.375 1.00 0.00 C ATOM 5940 CG GLU B 87 7.530 27.224 8.198 1.00 0.00 C ATOM 5941 CD GLU B 87 6.501 28.050 7.452 1.00 0.00 C ATOM 5942 OE1 GLU B 87 6.760 28.430 6.290 1.00 0.00 O ATOM 5943 OE2 GLU B 87 5.433 28.341 8.029 1.00 0.00 O ATOM 0 H GLU B 87 7.758 23.470 6.415 1.00 0.00 H new ATOM 0 HA GLU B 87 8.696 24.710 8.936 1.00 0.00 H new ATOM 0 HB2 GLU B 87 9.076 26.265 7.078 1.00 0.00 H new ATOM 0 HB3 GLU B 87 7.460 25.985 6.460 1.00 0.00 H new ATOM 0 HG2 GLU B 87 7.089 26.847 9.121 1.00 0.00 H new ATOM 0 HG3 GLU B 87 8.366 27.862 8.482 1.00 0.00 H new ATOM 5950 N LEU B 88 6.393 24.674 9.898 1.00 0.00 N ATOM 5951 CA LEU B 88 5.089 24.481 10.512 1.00 0.00 C ATOM 5952 C LEU B 88 4.315 25.794 10.517 1.00 0.00 C ATOM 5953 O LEU B 88 4.715 26.759 11.174 1.00 0.00 O ATOM 5954 CB LEU B 88 5.223 23.939 11.937 1.00 0.00 C ATOM 5955 CG LEU B 88 5.396 22.424 12.076 1.00 0.00 C ATOM 5956 CD1 LEU B 88 5.440 22.029 13.545 1.00 0.00 C ATOM 5957 CD2 LEU B 88 4.275 21.688 11.354 1.00 0.00 C ATOM 0 H LEU B 88 7.114 25.008 10.537 1.00 0.00 H new ATOM 0 HA LEU B 88 4.541 23.745 9.923 1.00 0.00 H new ATOM 0 HB2 LEU B 88 6.077 24.425 12.408 1.00 0.00 H new ATOM 0 HB3 LEU B 88 4.338 24.235 12.500 1.00 0.00 H new ATOM 0 HG LEU B 88 6.342 22.140 11.614 1.00 0.00 H new ATOM 0 HD11 LEU B 88 5.563 20.949 13.628 1.00 0.00 H new ATOM 0 HD12 LEU B 88 6.278 22.528 14.031 1.00 0.00 H new ATOM 0 HD13 LEU B 88 4.510 22.326 14.030 1.00 0.00 H new ATOM 0 HD21 LEU B 88 4.416 20.613 11.464 1.00 0.00 H new ATOM 0 HD22 LEU B 88 3.315 21.975 11.784 1.00 0.00 H new ATOM 0 HD23 LEU B 88 4.291 21.949 10.296 1.00 0.00 H new ATOM 5969 N PRO B 89 3.199 25.843 9.780 1.00 0.00 N ATOM 5970 CA PRO B 89 2.369 27.043 9.681 1.00 0.00 C ATOM 5971 C PRO B 89 1.781 27.470 11.020 1.00 0.00 C ATOM 5972 O PRO B 89 1.392 26.640 11.844 1.00 0.00 O ATOM 5973 CB PRO B 89 1.248 26.636 8.721 1.00 0.00 C ATOM 5974 CG PRO B 89 1.233 25.149 8.756 1.00 0.00 C ATOM 5975 CD PRO B 89 2.653 24.730 8.990 1.00 0.00 C ATOM 0 HA PRO B 89 2.953 27.898 9.342 1.00 0.00 H new ATOM 0 HB2 PRO B 89 0.289 27.048 9.036 1.00 0.00 H new ATOM 0 HB3 PRO B 89 1.438 27.005 7.713 1.00 0.00 H new ATOM 0 HG2 PRO B 89 0.582 24.783 9.550 1.00 0.00 H new ATOM 0 HG3 PRO B 89 0.854 24.740 7.819 1.00 0.00 H new ATOM 0 HD2 PRO B 89 2.711 23.785 9.530 1.00 0.00 H new ATOM 0 HD3 PRO B 89 3.194 24.596 8.053 1.00 0.00 H new ATOM 5983 N SER B 90 1.725 28.774 11.227 1.00 0.00 N ATOM 5984 CA SER B 90 1.183 29.338 12.447 1.00 0.00 C ATOM 5985 C SER B 90 -0.344 29.235 12.435 1.00 0.00 C ATOM 5986 O SER B 90 -0.943 29.075 11.367 1.00 0.00 O ATOM 5987 CB SER B 90 1.628 30.798 12.536 1.00 0.00 C ATOM 5988 OG SER B 90 1.700 31.370 11.237 1.00 0.00 O ATOM 0 H SER B 90 2.053 29.468 10.556 1.00 0.00 H new ATOM 0 HA SER B 90 1.548 28.791 13.316 1.00 0.00 H new ATOM 0 HB2 SER B 90 0.927 31.362 13.151 1.00 0.00 H new ATOM 0 HB3 SER B 90 2.601 30.860 13.023 1.00 0.00 H new ATOM 0 HG SER B 90 1.984 32.305 11.307 1.00 0.00 H new ATOM 5994 N PRO B 91 -0.995 29.315 13.615 1.00 0.00 N ATOM 5995 CA PRO B 91 -2.460 29.231 13.729 1.00 0.00 C ATOM 5996 C PRO B 91 -3.179 30.147 12.740 1.00 0.00 C ATOM 5997 O PRO B 91 -4.153 29.740 12.104 1.00 0.00 O ATOM 5998 CB PRO B 91 -2.724 29.689 15.162 1.00 0.00 C ATOM 5999 CG PRO B 91 -1.495 29.296 15.903 1.00 0.00 C ATOM 6000 CD PRO B 91 -0.354 29.471 14.937 1.00 0.00 C ATOM 0 HA PRO B 91 -2.828 28.230 13.506 1.00 0.00 H new ATOM 0 HB2 PRO B 91 -2.892 30.765 15.212 1.00 0.00 H new ATOM 0 HB3 PRO B 91 -3.610 29.208 15.577 1.00 0.00 H new ATOM 0 HG2 PRO B 91 -1.357 29.918 16.787 1.00 0.00 H new ATOM 0 HG3 PRO B 91 -1.560 28.264 16.247 1.00 0.00 H new ATOM 0 HD2 PRO B 91 0.115 30.449 15.043 1.00 0.00 H new ATOM 0 HD3 PRO B 91 0.425 28.725 15.096 1.00 0.00 H new ATOM 6008 N GLN B 92 -2.679 31.373 12.602 1.00 0.00 N ATOM 6009 CA GLN B 92 -3.269 32.349 11.691 1.00 0.00 C ATOM 6010 C GLN B 92 -3.211 31.874 10.240 1.00 0.00 C ATOM 6011 O GLN B 92 -4.163 32.062 9.481 1.00 0.00 O ATOM 6012 CB GLN B 92 -2.617 33.732 11.840 1.00 0.00 C ATOM 6013 CG GLN B 92 -1.098 33.716 11.919 1.00 0.00 C ATOM 6014 CD GLN B 92 -0.589 33.613 13.344 1.00 0.00 C ATOM 6015 OE1 GLN B 92 -0.474 32.522 13.894 1.00 0.00 O ATOM 6016 NE2 GLN B 92 -0.276 34.745 13.946 1.00 0.00 N ATOM 0 H GLN B 92 -1.864 31.714 13.112 1.00 0.00 H new ATOM 0 HA GLN B 92 -4.319 32.445 11.968 1.00 0.00 H new ATOM 0 HB2 GLN B 92 -2.916 34.352 10.995 1.00 0.00 H new ATOM 0 HB3 GLN B 92 -3.009 34.208 12.739 1.00 0.00 H new ATOM 0 HG2 GLN B 92 -0.717 32.875 11.339 1.00 0.00 H new ATOM 0 HG3 GLN B 92 -0.704 34.624 11.461 1.00 0.00 H new ATOM 0 HE21 GLN B 92 -0.386 35.632 13.454 1.00 0.00 H new ATOM 0 HE22 GLN B 92 0.076 34.733 14.903 1.00 0.00 H new ATOM 6025 N LYS B 93 -2.102 31.244 9.862 1.00 0.00 N ATOM 6026 CA LYS B 93 -1.943 30.743 8.502 1.00 0.00 C ATOM 6027 C LYS B 93 -2.804 29.504 8.282 1.00 0.00 C ATOM 6028 O LYS B 93 -3.368 29.309 7.205 1.00 0.00 O ATOM 6029 CB LYS B 93 -0.475 30.432 8.186 1.00 0.00 C ATOM 6030 CG LYS B 93 0.420 31.658 8.086 1.00 0.00 C ATOM 6031 CD LYS B 93 1.645 31.392 7.217 1.00 0.00 C ATOM 6032 CE LYS B 93 2.567 30.348 7.833 1.00 0.00 C ATOM 6033 NZ LYS B 93 3.760 30.081 6.984 1.00 0.00 N ATOM 0 H LYS B 93 -1.305 31.070 10.475 1.00 0.00 H new ATOM 0 HA LYS B 93 -2.274 31.528 7.822 1.00 0.00 H new ATOM 0 HB2 LYS B 93 -0.082 29.772 8.959 1.00 0.00 H new ATOM 0 HB3 LYS B 93 -0.427 29.884 7.245 1.00 0.00 H new ATOM 0 HG2 LYS B 93 -0.148 32.490 7.670 1.00 0.00 H new ATOM 0 HG3 LYS B 93 0.740 31.958 9.084 1.00 0.00 H new ATOM 0 HD2 LYS B 93 1.324 31.055 6.231 1.00 0.00 H new ATOM 0 HD3 LYS B 93 2.196 32.322 7.073 1.00 0.00 H new ATOM 0 HE2 LYS B 93 2.892 30.687 8.817 1.00 0.00 H new ATOM 0 HE3 LYS B 93 2.014 29.420 7.982 1.00 0.00 H new ATOM 0 HZ1 LYS B 93 4.536 29.726 7.578 1.00 0.00 H new ATOM 0 HZ2 LYS B 93 3.521 29.370 6.264 1.00 0.00 H new ATOM 0 HZ3 LYS B 93 4.057 30.961 6.516 1.00 0.00 H new ATOM 6047 N LEU B 94 -2.907 28.674 9.312 1.00 0.00 N ATOM 6048 CA LEU B 94 -3.706 27.455 9.231 1.00 0.00 C ATOM 6049 C LEU B 94 -5.189 27.788 9.111 1.00 0.00 C ATOM 6050 O LEU B 94 -5.898 27.223 8.276 1.00 0.00 O ATOM 6051 CB LEU B 94 -3.466 26.564 10.452 1.00 0.00 C ATOM 6052 CG LEU B 94 -4.106 25.176 10.402 1.00 0.00 C ATOM 6053 CD1 LEU B 94 -3.311 24.250 9.495 1.00 0.00 C ATOM 6054 CD2 LEU B 94 -4.237 24.595 11.798 1.00 0.00 C ATOM 0 H LEU B 94 -2.449 28.821 10.212 1.00 0.00 H new ATOM 0 HA LEU B 94 -3.396 26.912 8.338 1.00 0.00 H new ATOM 0 HB2 LEU B 94 -2.391 26.443 10.583 1.00 0.00 H new ATOM 0 HB3 LEU B 94 -3.838 27.083 11.335 1.00 0.00 H new ATOM 0 HG LEU B 94 -5.108 25.275 9.985 1.00 0.00 H new ATOM 0 HD11 LEU B 94 -3.783 23.268 9.474 1.00 0.00 H new ATOM 0 HD12 LEU B 94 -3.285 24.662 8.486 1.00 0.00 H new ATOM 0 HD13 LEU B 94 -2.293 24.155 9.874 1.00 0.00 H new ATOM 0 HD21 LEU B 94 -4.695 23.607 11.740 1.00 0.00 H new ATOM 0 HD22 LEU B 94 -3.249 24.511 12.251 1.00 0.00 H new ATOM 0 HD23 LEU B 94 -4.861 25.249 12.407 1.00 0.00 H new ATOM 6066 N GLN B 95 -5.648 28.720 9.941 1.00 0.00 N ATOM 6067 CA GLN B 95 -7.045 29.143 9.930 1.00 0.00 C ATOM 6068 C GLN B 95 -7.357 29.909 8.646 1.00 0.00 C ATOM 6069 O GLN B 95 -8.517 30.064 8.262 1.00 0.00 O ATOM 6070 CB GLN B 95 -7.353 29.990 11.170 1.00 0.00 C ATOM 6071 CG GLN B 95 -8.827 30.312 11.387 1.00 0.00 C ATOM 6072 CD GLN B 95 -9.718 29.084 11.481 1.00 0.00 C ATOM 6073 OE1 GLN B 95 -9.169 27.970 11.933 1.00 0.00 O flip ATOM 6074 NE2 GLN B 95 -10.904 29.147 11.162 1.00 0.00 N flip ATOM 0 H GLN B 95 -5.070 29.198 10.632 1.00 0.00 H new ATOM 0 HA GLN B 95 -7.683 28.260 9.958 1.00 0.00 H new ATOM 0 HB2 GLN B 95 -6.979 29.467 12.050 1.00 0.00 H new ATOM 0 HB3 GLN B 95 -6.800 30.926 11.097 1.00 0.00 H new ATOM 0 HG2 GLN B 95 -8.931 30.895 12.302 1.00 0.00 H new ATOM 0 HG3 GLN B 95 -9.176 30.940 10.568 1.00 0.00 H new ATOM 0 HE21 GLN B 95 -11.293 30.024 10.817 1.00 0.00 H new ATOM 0 HE22 GLN B 95 -11.498 28.322 11.242 1.00 0.00 H new ATOM 6083 N LYS B 96 -6.307 30.386 7.988 1.00 0.00 N ATOM 6084 CA LYS B 96 -6.453 31.110 6.733 1.00 0.00 C ATOM 6085 C LYS B 96 -6.856 30.140 5.626 1.00 0.00 C ATOM 6086 O LYS B 96 -7.542 30.511 4.673 1.00 0.00 O ATOM 6087 CB LYS B 96 -5.144 31.813 6.365 1.00 0.00 C ATOM 6088 CG LYS B 96 -5.238 32.708 5.139 1.00 0.00 C ATOM 6089 CD LYS B 96 -3.876 32.925 4.498 1.00 0.00 C ATOM 6090 CE LYS B 96 -3.341 31.641 3.883 1.00 0.00 C ATOM 6091 NZ LYS B 96 -2.221 31.901 2.941 1.00 0.00 N ATOM 0 H LYS B 96 -5.343 30.283 8.305 1.00 0.00 H new ATOM 0 HA LYS B 96 -7.229 31.866 6.850 1.00 0.00 H new ATOM 0 HB2 LYS B 96 -4.816 32.413 7.214 1.00 0.00 H new ATOM 0 HB3 LYS B 96 -4.376 31.059 6.192 1.00 0.00 H new ATOM 0 HG2 LYS B 96 -5.916 32.260 4.412 1.00 0.00 H new ATOM 0 HG3 LYS B 96 -5.665 33.670 5.422 1.00 0.00 H new ATOM 0 HD2 LYS B 96 -3.952 33.694 3.729 1.00 0.00 H new ATOM 0 HD3 LYS B 96 -3.174 33.292 5.247 1.00 0.00 H new ATOM 0 HE2 LYS B 96 -3.001 30.973 4.675 1.00 0.00 H new ATOM 0 HE3 LYS B 96 -4.146 31.128 3.357 1.00 0.00 H new ATOM 0 HZ1 LYS B 96 -1.885 31.000 2.544 1.00 0.00 H new ATOM 0 HZ2 LYS B 96 -2.551 32.517 2.171 1.00 0.00 H new ATOM 0 HZ3 LYS B 96 -1.442 32.368 3.448 1.00 0.00 H new ATOM 6105 N VAL B 97 -6.418 28.894 5.766 1.00 0.00 N ATOM 6106 CA VAL B 97 -6.735 27.854 4.798 1.00 0.00 C ATOM 6107 C VAL B 97 -8.001 27.126 5.229 1.00 0.00 C ATOM 6108 O VAL B 97 -8.962 27.021 4.469 1.00 0.00 O ATOM 6109 CB VAL B 97 -5.581 26.834 4.661 1.00 0.00 C ATOM 6110 CG1 VAL B 97 -5.858 25.858 3.528 1.00 0.00 C ATOM 6111 CG2 VAL B 97 -4.254 27.545 4.439 1.00 0.00 C ATOM 0 H VAL B 97 -5.840 28.580 6.545 1.00 0.00 H new ATOM 0 HA VAL B 97 -6.884 28.331 3.829 1.00 0.00 H new ATOM 0 HB VAL B 97 -5.516 26.271 5.592 1.00 0.00 H new ATOM 0 HG11 VAL B 97 -5.034 25.149 3.449 1.00 0.00 H new ATOM 0 HG12 VAL B 97 -6.783 25.318 3.731 1.00 0.00 H new ATOM 0 HG13 VAL B 97 -5.956 26.406 2.591 1.00 0.00 H new ATOM 0 HG21 VAL B 97 -3.457 26.807 4.346 1.00 0.00 H new ATOM 0 HG22 VAL B 97 -4.308 28.139 3.527 1.00 0.00 H new ATOM 0 HG23 VAL B 97 -4.046 28.199 5.286 1.00 0.00 H new ATOM 6121 N PHE B 98 -8.005 26.648 6.466 1.00 0.00 N ATOM 6122 CA PHE B 98 -9.152 25.935 7.010 1.00 0.00 C ATOM 6123 C PHE B 98 -10.114 26.909 7.679 1.00 0.00 C ATOM 6124 O PHE B 98 -10.334 26.852 8.887 1.00 0.00 O ATOM 6125 CB PHE B 98 -8.704 24.861 8.004 1.00 0.00 C ATOM 6126 CG PHE B 98 -8.050 23.670 7.366 1.00 0.00 C ATOM 6127 CD1 PHE B 98 -8.816 22.674 6.788 1.00 0.00 C ATOM 6128 CD2 PHE B 98 -6.672 23.547 7.350 1.00 0.00 C ATOM 6129 CE1 PHE B 98 -8.219 21.573 6.203 1.00 0.00 C ATOM 6130 CE2 PHE B 98 -6.068 22.449 6.767 1.00 0.00 C ATOM 6131 CZ PHE B 98 -6.844 21.460 6.194 1.00 0.00 C ATOM 0 H PHE B 98 -7.223 26.742 7.114 1.00 0.00 H new ATOM 0 HA PHE B 98 -9.669 25.443 6.186 1.00 0.00 H new ATOM 0 HB2 PHE B 98 -8.008 25.307 8.715 1.00 0.00 H new ATOM 0 HB3 PHE B 98 -9.570 24.525 8.574 1.00 0.00 H new ATOM 0 HD1 PHE B 98 -9.893 22.757 6.794 1.00 0.00 H new ATOM 0 HD2 PHE B 98 -6.062 24.317 7.798 1.00 0.00 H new ATOM 0 HE1 PHE B 98 -8.828 20.802 5.754 1.00 0.00 H new ATOM 0 HE2 PHE B 98 -4.991 22.364 6.759 1.00 0.00 H new ATOM 0 HZ PHE B 98 -6.375 20.600 5.740 1.00 0.00 H new ATOM 6141 N LYS B 99 -10.688 27.796 6.875 1.00 0.00 N ATOM 6142 CA LYS B 99 -11.618 28.807 7.372 1.00 0.00 C ATOM 6143 C LYS B 99 -12.935 28.187 7.829 1.00 0.00 C ATOM 6144 O LYS B 99 -13.699 28.807 8.569 1.00 0.00 O ATOM 6145 CB LYS B 99 -11.897 29.849 6.286 1.00 0.00 C ATOM 6146 CG LYS B 99 -10.652 30.482 5.688 1.00 0.00 C ATOM 6147 CD LYS B 99 -11.000 31.383 4.513 1.00 0.00 C ATOM 6148 CE LYS B 99 -11.614 30.594 3.366 1.00 0.00 C ATOM 6149 NZ LYS B 99 -12.316 31.477 2.402 1.00 0.00 N ATOM 0 H LYS B 99 -10.525 27.837 5.869 1.00 0.00 H new ATOM 0 HA LYS B 99 -11.149 29.286 8.232 1.00 0.00 H new ATOM 0 HB2 LYS B 99 -12.470 29.379 5.487 1.00 0.00 H new ATOM 0 HB3 LYS B 99 -12.523 30.636 6.707 1.00 0.00 H new ATOM 0 HG2 LYS B 99 -10.133 31.061 6.452 1.00 0.00 H new ATOM 0 HG3 LYS B 99 -9.966 29.701 5.360 1.00 0.00 H new ATOM 0 HD2 LYS B 99 -11.697 32.155 4.839 1.00 0.00 H new ATOM 0 HD3 LYS B 99 -10.101 31.892 4.165 1.00 0.00 H new ATOM 0 HE2 LYS B 99 -10.832 30.039 2.847 1.00 0.00 H new ATOM 0 HE3 LYS B 99 -12.315 29.861 3.764 1.00 0.00 H new ATOM 0 HZ1 LYS B 99 -12.721 30.902 1.636 1.00 0.00 H new ATOM 0 HZ2 LYS B 99 -13.079 31.988 2.891 1.00 0.00 H new ATOM 0 HZ3 LYS B 99 -11.642 32.161 2.003 1.00 0.00 H new ATOM 6163 N LYS B 100 -13.210 26.977 7.373 1.00 0.00 N ATOM 6164 CA LYS B 100 -14.442 26.294 7.741 1.00 0.00 C ATOM 6165 C LYS B 100 -14.199 25.269 8.841 1.00 0.00 C ATOM 6166 O LYS B 100 -15.104 24.527 9.230 1.00 0.00 O ATOM 6167 CB LYS B 100 -15.085 25.641 6.517 1.00 0.00 C ATOM 6168 CG LYS B 100 -15.464 26.634 5.430 1.00 0.00 C ATOM 6169 CD LYS B 100 -16.256 25.970 4.315 1.00 0.00 C ATOM 6170 CE LYS B 100 -17.620 25.507 4.803 1.00 0.00 C ATOM 6171 NZ LYS B 100 -18.528 25.189 3.673 1.00 0.00 N ATOM 0 H LYS B 100 -12.601 26.447 6.750 1.00 0.00 H new ATOM 0 HA LYS B 100 -15.134 27.040 8.132 1.00 0.00 H new ATOM 0 HB2 LYS B 100 -14.395 24.906 6.102 1.00 0.00 H new ATOM 0 HB3 LYS B 100 -15.977 25.099 6.831 1.00 0.00 H new ATOM 0 HG2 LYS B 100 -16.053 27.442 5.864 1.00 0.00 H new ATOM 0 HG3 LYS B 100 -14.561 27.084 5.017 1.00 0.00 H new ATOM 0 HD2 LYS B 100 -16.382 26.670 3.489 1.00 0.00 H new ATOM 0 HD3 LYS B 100 -15.698 25.118 3.928 1.00 0.00 H new ATOM 0 HE2 LYS B 100 -17.501 24.626 5.433 1.00 0.00 H new ATOM 0 HE3 LYS B 100 -18.068 26.284 5.422 1.00 0.00 H new ATOM 0 HZ1 LYS B 100 -19.448 24.877 4.044 1.00 0.00 H new ATOM 0 HZ2 LYS B 100 -18.661 26.037 3.085 1.00 0.00 H new ATOM 0 HZ3 LYS B 100 -18.112 24.430 3.096 1.00 0.00 H new ATOM 6185 N VAL B 101 -12.974 25.233 9.344 1.00 0.00 N ATOM 6186 CA VAL B 101 -12.619 24.305 10.401 1.00 0.00 C ATOM 6187 C VAL B 101 -12.198 25.061 11.654 1.00 0.00 C ATOM 6188 O VAL B 101 -11.081 25.573 11.747 1.00 0.00 O ATOM 6189 CB VAL B 101 -11.507 23.323 9.980 1.00 0.00 C ATOM 6190 CG1 VAL B 101 -11.298 22.267 11.056 1.00 0.00 C ATOM 6191 CG2 VAL B 101 -11.846 22.664 8.651 1.00 0.00 C ATOM 0 H VAL B 101 -12.211 25.836 9.036 1.00 0.00 H new ATOM 0 HA VAL B 101 -13.510 23.714 10.613 1.00 0.00 H new ATOM 0 HB VAL B 101 -10.581 23.885 9.858 1.00 0.00 H new ATOM 0 HG11 VAL B 101 -10.510 21.581 10.745 1.00 0.00 H new ATOM 0 HG12 VAL B 101 -11.010 22.751 11.989 1.00 0.00 H new ATOM 0 HG13 VAL B 101 -12.224 21.712 11.206 1.00 0.00 H new ATOM 0 HG21 VAL B 101 -11.048 21.975 8.373 1.00 0.00 H new ATOM 0 HG22 VAL B 101 -12.783 22.115 8.746 1.00 0.00 H new ATOM 0 HG23 VAL B 101 -11.950 23.429 7.882 1.00 0.00 H new ATOM 6201 N LYS B 102 -13.110 25.144 12.604 1.00 0.00 N ATOM 6202 CA LYS B 102 -12.849 25.831 13.855 1.00 0.00 C ATOM 6203 C LYS B 102 -12.251 24.864 14.865 1.00 0.00 C ATOM 6204 O LYS B 102 -12.533 23.663 14.817 1.00 0.00 O ATOM 6205 CB LYS B 102 -14.145 26.435 14.400 1.00 0.00 C ATOM 6206 CG LYS B 102 -14.754 27.502 13.500 1.00 0.00 C ATOM 6207 CD LYS B 102 -16.270 27.533 13.619 1.00 0.00 C ATOM 6208 CE LYS B 102 -16.896 26.267 13.056 1.00 0.00 C ATOM 6209 NZ LYS B 102 -18.381 26.322 13.070 1.00 0.00 N ATOM 0 H LYS B 102 -14.044 24.741 12.532 1.00 0.00 H new ATOM 0 HA LYS B 102 -12.136 26.636 13.677 1.00 0.00 H new ATOM 0 HB2 LYS B 102 -14.873 25.637 14.545 1.00 0.00 H new ATOM 0 HB3 LYS B 102 -13.948 26.869 15.380 1.00 0.00 H new ATOM 0 HG2 LYS B 102 -14.347 28.478 13.765 1.00 0.00 H new ATOM 0 HG3 LYS B 102 -14.473 27.310 12.465 1.00 0.00 H new ATOM 0 HD2 LYS B 102 -16.552 27.646 14.666 1.00 0.00 H new ATOM 0 HD3 LYS B 102 -16.661 28.401 13.088 1.00 0.00 H new ATOM 0 HE2 LYS B 102 -16.549 26.116 12.034 1.00 0.00 H new ATOM 0 HE3 LYS B 102 -16.560 25.408 13.637 1.00 0.00 H new ATOM 0 HZ1 LYS B 102 -18.765 25.439 12.678 1.00 0.00 H new ATOM 0 HZ2 LYS B 102 -18.715 26.440 14.048 1.00 0.00 H new ATOM 0 HZ3 LYS B 102 -18.704 27.126 12.494 1.00 0.00 H new ATOM 6223 N LYS B 103 -11.417 25.394 15.760 1.00 0.00 N ATOM 6224 CA LYS B 103 -10.765 24.593 16.798 1.00 0.00 C ATOM 6225 C LYS B 103 -9.748 23.609 16.221 1.00 0.00 C ATOM 6226 O LYS B 103 -9.444 22.584 16.831 1.00 0.00 O ATOM 6227 CB LYS B 103 -11.789 23.871 17.680 1.00 0.00 C ATOM 6228 CG LYS B 103 -12.523 24.783 18.649 1.00 0.00 C ATOM 6229 CD LYS B 103 -13.509 24.000 19.500 1.00 0.00 C ATOM 6230 CE LYS B 103 -13.918 24.779 20.739 1.00 0.00 C ATOM 6231 NZ LYS B 103 -12.753 25.121 21.599 1.00 0.00 N ATOM 0 H LYS B 103 -11.175 26.385 15.787 1.00 0.00 H new ATOM 0 HA LYS B 103 -10.214 25.292 17.427 1.00 0.00 H new ATOM 0 HB2 LYS B 103 -12.519 23.375 17.040 1.00 0.00 H new ATOM 0 HB3 LYS B 103 -11.280 23.091 18.246 1.00 0.00 H new ATOM 0 HG2 LYS B 103 -11.803 25.288 19.293 1.00 0.00 H new ATOM 0 HG3 LYS B 103 -13.052 25.557 18.094 1.00 0.00 H new ATOM 0 HD2 LYS B 103 -14.394 23.764 18.909 1.00 0.00 H new ATOM 0 HD3 LYS B 103 -13.062 23.051 19.797 1.00 0.00 H new ATOM 0 HE2 LYS B 103 -14.427 25.695 20.438 1.00 0.00 H new ATOM 0 HE3 LYS B 103 -14.633 24.192 21.316 1.00 0.00 H new ATOM 0 HZ1 LYS B 103 -12.974 24.893 22.589 1.00 0.00 H new ATOM 0 HZ2 LYS B 103 -11.924 24.573 21.294 1.00 0.00 H new ATOM 0 HZ3 LYS B 103 -12.546 26.137 21.515 1.00 0.00 H new ATOM 6245 N ILE B 104 -9.214 23.931 15.053 1.00 0.00 N ATOM 6246 CA ILE B 104 -8.225 23.074 14.407 1.00 0.00 C ATOM 6247 C ILE B 104 -6.821 23.378 14.940 1.00 0.00 C ATOM 6248 O ILE B 104 -6.481 24.537 15.196 1.00 0.00 O ATOM 6249 CB ILE B 104 -8.260 23.210 12.864 1.00 0.00 C ATOM 6250 CG1 ILE B 104 -7.328 22.186 12.204 1.00 0.00 C ATOM 6251 CG2 ILE B 104 -7.913 24.629 12.428 1.00 0.00 C ATOM 6252 CD1 ILE B 104 -7.494 22.070 10.704 1.00 0.00 C ATOM 0 H ILE B 104 -9.446 24.777 14.532 1.00 0.00 H new ATOM 0 HA ILE B 104 -8.480 22.042 14.650 1.00 0.00 H new ATOM 0 HB ILE B 104 -9.277 23.002 12.532 1.00 0.00 H new ATOM 0 HG12 ILE B 104 -6.295 22.457 12.424 1.00 0.00 H new ATOM 0 HG13 ILE B 104 -7.504 21.209 12.654 1.00 0.00 H new ATOM 0 HG21 ILE B 104 -7.946 24.694 11.340 1.00 0.00 H new ATOM 0 HG22 ILE B 104 -8.633 25.327 12.855 1.00 0.00 H new ATOM 0 HG23 ILE B 104 -6.912 24.882 12.777 1.00 0.00 H new ATOM 0 HD11 ILE B 104 -6.798 21.325 10.317 1.00 0.00 H new ATOM 0 HD12 ILE B 104 -8.515 21.767 10.473 1.00 0.00 H new ATOM 0 HD13 ILE B 104 -7.288 23.034 10.239 1.00 0.00 H new ATOM 6264 N LYS B 105 -6.015 22.337 15.112 1.00 0.00 N ATOM 6265 CA LYS B 105 -4.661 22.493 15.623 1.00 0.00 C ATOM 6266 C LYS B 105 -3.742 21.398 15.077 1.00 0.00 C ATOM 6267 O LYS B 105 -4.133 20.234 14.988 1.00 0.00 O ATOM 6268 CB LYS B 105 -4.683 22.469 17.158 1.00 0.00 C ATOM 6269 CG LYS B 105 -3.318 22.453 17.831 1.00 0.00 C ATOM 6270 CD LYS B 105 -2.474 23.652 17.432 1.00 0.00 C ATOM 6271 CE LYS B 105 -1.250 23.785 18.324 1.00 0.00 C ATOM 6272 NZ LYS B 105 -0.525 22.496 18.481 1.00 0.00 N ATOM 0 H LYS B 105 -6.278 21.374 14.904 1.00 0.00 H new ATOM 0 HA LYS B 105 -4.267 23.453 15.289 1.00 0.00 H new ATOM 0 HB2 LYS B 105 -5.232 23.342 17.510 1.00 0.00 H new ATOM 0 HB3 LYS B 105 -5.240 21.590 17.483 1.00 0.00 H new ATOM 0 HG2 LYS B 105 -3.447 22.444 18.913 1.00 0.00 H new ATOM 0 HG3 LYS B 105 -2.793 21.535 17.565 1.00 0.00 H new ATOM 0 HD2 LYS B 105 -2.161 23.550 16.393 1.00 0.00 H new ATOM 0 HD3 LYS B 105 -3.074 24.560 17.496 1.00 0.00 H new ATOM 0 HE2 LYS B 105 -0.575 24.530 17.903 1.00 0.00 H new ATOM 0 HE3 LYS B 105 -1.555 24.150 19.305 1.00 0.00 H new ATOM 0 HZ1 LYS B 105 0.500 22.669 18.457 1.00 0.00 H new ATOM 0 HZ2 LYS B 105 -0.782 22.062 19.390 1.00 0.00 H new ATOM 0 HZ3 LYS B 105 -0.786 21.854 17.705 1.00 0.00 H new ATOM 6286 N ILE B 106 -2.534 21.789 14.690 1.00 0.00 N ATOM 6287 CA ILE B 106 -1.548 20.853 14.167 1.00 0.00 C ATOM 6288 C ILE B 106 -0.787 20.232 15.330 1.00 0.00 C ATOM 6289 O ILE B 106 -0.351 20.946 16.234 1.00 0.00 O ATOM 6290 CB ILE B 106 -0.524 21.576 13.262 1.00 0.00 C ATOM 6291 CG1 ILE B 106 -1.212 22.604 12.362 1.00 0.00 C ATOM 6292 CG2 ILE B 106 0.268 20.576 12.430 1.00 0.00 C ATOM 6293 CD1 ILE B 106 -0.722 24.018 12.584 1.00 0.00 C ATOM 0 H ILE B 106 -2.212 22.756 14.729 1.00 0.00 H new ATOM 0 HA ILE B 106 -2.072 20.094 13.586 1.00 0.00 H new ATOM 0 HB ILE B 106 0.173 22.109 13.909 1.00 0.00 H new ATOM 0 HG12 ILE B 106 -1.050 22.330 11.320 1.00 0.00 H new ATOM 0 HG13 ILE B 106 -2.287 22.568 12.537 1.00 0.00 H new ATOM 0 HG21 ILE B 106 0.981 21.109 11.802 1.00 0.00 H new ATOM 0 HG22 ILE B 106 0.805 19.896 13.092 1.00 0.00 H new ATOM 0 HG23 ILE B 106 -0.414 20.006 11.800 1.00 0.00 H new ATOM 0 HD11 ILE B 106 -1.251 24.696 11.914 1.00 0.00 H new ATOM 0 HD12 ILE B 106 -0.909 24.310 13.617 1.00 0.00 H new ATOM 0 HD13 ILE B 106 0.348 24.069 12.381 1.00 0.00 H new ATOM 6305 N PRO B 107 -0.639 18.901 15.341 1.00 0.00 N ATOM 6306 CA PRO B 107 0.090 18.202 16.402 1.00 0.00 C ATOM 6307 C PRO B 107 1.578 18.543 16.364 1.00 0.00 C ATOM 6308 O PRO B 107 2.138 18.811 15.299 1.00 0.00 O ATOM 6309 CB PRO B 107 -0.124 16.721 16.073 1.00 0.00 C ATOM 6310 CG PRO B 107 -0.434 16.698 14.618 1.00 0.00 C ATOM 6311 CD PRO B 107 -1.171 17.974 14.331 1.00 0.00 C ATOM 0 HA PRO B 107 -0.258 18.477 17.398 1.00 0.00 H new ATOM 0 HB2 PRO B 107 0.766 16.133 16.298 1.00 0.00 H new ATOM 0 HB3 PRO B 107 -0.941 16.299 16.659 1.00 0.00 H new ATOM 0 HG2 PRO B 107 0.479 16.633 14.026 1.00 0.00 H new ATOM 0 HG3 PRO B 107 -1.042 15.830 14.362 1.00 0.00 H new ATOM 0 HD2 PRO B 107 -0.982 18.330 13.318 1.00 0.00 H new ATOM 0 HD3 PRO B 107 -2.249 17.847 14.428 1.00 0.00 H new ATOM 6319 N GLN B 108 2.214 18.535 17.526 1.00 0.00 N ATOM 6320 CA GLN B 108 3.631 18.851 17.611 1.00 0.00 C ATOM 6321 C GLN B 108 4.481 17.694 17.094 1.00 0.00 C ATOM 6322 O GLN B 108 4.622 16.662 17.756 1.00 0.00 O ATOM 6323 CB GLN B 108 4.032 19.225 19.040 1.00 0.00 C ATOM 6324 CG GLN B 108 3.243 20.384 19.635 1.00 0.00 C ATOM 6325 CD GLN B 108 3.050 21.545 18.673 1.00 0.00 C ATOM 6326 OE1 GLN B 108 2.049 21.619 17.966 1.00 0.00 O ATOM 6327 NE2 GLN B 108 4.002 22.465 18.643 1.00 0.00 N ATOM 0 H GLN B 108 1.773 18.314 18.419 1.00 0.00 H new ATOM 0 HA GLN B 108 3.815 19.717 16.976 1.00 0.00 H new ATOM 0 HB2 GLN B 108 3.907 18.351 19.679 1.00 0.00 H new ATOM 0 HB3 GLN B 108 5.092 19.480 19.052 1.00 0.00 H new ATOM 0 HG2 GLN B 108 2.266 20.022 19.955 1.00 0.00 H new ATOM 0 HG3 GLN B 108 3.757 20.743 20.526 1.00 0.00 H new ATOM 0 HE21 GLN B 108 4.821 22.372 19.244 1.00 0.00 H new ATOM 0 HE22 GLN B 108 3.917 23.267 18.019 1.00 0.00 H new ATOM 6336 N PHE B 109 5.031 17.871 15.901 1.00 0.00 N ATOM 6337 CA PHE B 109 5.870 16.855 15.274 1.00 0.00 C ATOM 6338 C PHE B 109 7.303 16.943 15.781 1.00 0.00 C ATOM 6339 O PHE B 109 7.621 17.780 16.624 1.00 0.00 O ATOM 6340 CB PHE B 109 5.851 17.019 13.750 1.00 0.00 C ATOM 6341 CG PHE B 109 4.795 16.210 13.052 1.00 0.00 C ATOM 6342 CD1 PHE B 109 3.556 15.997 13.635 1.00 0.00 C ATOM 6343 CD2 PHE B 109 5.047 15.664 11.805 1.00 0.00 C ATOM 6344 CE1 PHE B 109 2.588 15.252 12.987 1.00 0.00 C ATOM 6345 CE2 PHE B 109 4.085 14.919 11.151 1.00 0.00 C ATOM 6346 CZ PHE B 109 2.852 14.713 11.743 1.00 0.00 C ATOM 0 H PHE B 109 4.911 18.716 15.342 1.00 0.00 H new ATOM 0 HA PHE B 109 5.468 15.877 15.537 1.00 0.00 H new ATOM 0 HB2 PHE B 109 5.701 18.072 13.512 1.00 0.00 H new ATOM 0 HB3 PHE B 109 6.827 16.738 13.354 1.00 0.00 H new ATOM 0 HD1 PHE B 109 3.344 16.418 14.607 1.00 0.00 H new ATOM 0 HD2 PHE B 109 6.008 15.823 11.338 1.00 0.00 H new ATOM 0 HE1 PHE B 109 1.627 15.092 13.453 1.00 0.00 H new ATOM 0 HE2 PHE B 109 4.295 14.498 10.179 1.00 0.00 H new ATOM 0 HZ PHE B 109 2.097 14.132 11.234 1.00 0.00 H new ATOM 6356 N GLU B 110 8.158 16.076 15.263 1.00 0.00 N ATOM 6357 CA GLU B 110 9.558 16.047 15.651 1.00 0.00 C ATOM 6358 C GLU B 110 10.401 16.830 14.656 1.00 0.00 C ATOM 6359 O GLU B 110 10.050 16.926 13.478 1.00 0.00 O ATOM 6360 CB GLU B 110 10.054 14.602 15.713 1.00 0.00 C ATOM 6361 CG GLU B 110 10.039 14.003 17.104 1.00 0.00 C ATOM 6362 CD GLU B 110 11.026 14.685 18.024 1.00 0.00 C ATOM 6363 OE1 GLU B 110 12.210 14.286 18.031 1.00 0.00 O ATOM 6364 OE2 GLU B 110 10.627 15.629 18.737 1.00 0.00 O ATOM 0 H GLU B 110 7.903 15.377 14.566 1.00 0.00 H new ATOM 0 HA GLU B 110 9.653 16.506 16.635 1.00 0.00 H new ATOM 0 HB2 GLU B 110 9.436 13.988 15.058 1.00 0.00 H new ATOM 0 HB3 GLU B 110 11.071 14.561 15.322 1.00 0.00 H new ATOM 0 HG2 GLU B 110 9.036 14.085 17.523 1.00 0.00 H new ATOM 0 HG3 GLU B 110 10.274 12.940 17.044 1.00 0.00 H new ATOM 6371 N GLU B 111 11.510 17.384 15.131 1.00 0.00 N ATOM 6372 CA GLU B 111 12.410 18.150 14.278 1.00 0.00 C ATOM 6373 C GLU B 111 12.941 17.285 13.140 1.00 0.00 C ATOM 6374 O GLU B 111 12.971 17.712 11.986 1.00 0.00 O ATOM 6375 CB GLU B 111 13.575 18.710 15.096 1.00 0.00 C ATOM 6376 CG GLU B 111 13.475 20.200 15.374 1.00 0.00 C ATOM 6377 CD GLU B 111 14.482 20.666 16.404 1.00 0.00 C ATOM 6378 OE1 GLU B 111 15.684 20.735 16.079 1.00 0.00 O ATOM 6379 OE2 GLU B 111 14.071 20.967 17.545 1.00 0.00 O ATOM 0 H GLU B 111 11.808 17.317 16.104 1.00 0.00 H new ATOM 0 HA GLU B 111 11.847 18.980 13.851 1.00 0.00 H new ATOM 0 HB2 GLU B 111 13.629 18.177 16.045 1.00 0.00 H new ATOM 0 HB3 GLU B 111 14.506 18.511 14.566 1.00 0.00 H new ATOM 0 HG2 GLU B 111 13.628 20.751 14.446 1.00 0.00 H new ATOM 0 HG3 GLU B 111 12.469 20.435 15.722 1.00 0.00 H new ATOM 6386 N TYR B 112 13.342 16.064 13.477 1.00 0.00 N ATOM 6387 CA TYR B 112 13.869 15.121 12.495 1.00 0.00 C ATOM 6388 C TYR B 112 12.834 14.813 11.421 1.00 0.00 C ATOM 6389 O TYR B 112 13.146 14.800 10.231 1.00 0.00 O ATOM 6390 CB TYR B 112 14.329 13.827 13.188 1.00 0.00 C ATOM 6391 CG TYR B 112 14.325 12.596 12.302 1.00 0.00 C ATOM 6392 CD1 TYR B 112 15.327 12.379 11.363 1.00 0.00 C ATOM 6393 CD2 TYR B 112 13.308 11.654 12.401 1.00 0.00 C ATOM 6394 CE1 TYR B 112 15.312 11.259 10.550 1.00 0.00 C ATOM 6395 CE2 TYR B 112 13.287 10.533 11.596 1.00 0.00 C ATOM 6396 CZ TYR B 112 14.289 10.340 10.672 1.00 0.00 C ATOM 6397 OH TYR B 112 14.263 9.225 9.864 1.00 0.00 O ATOM 0 H TYR B 112 13.312 15.701 14.430 1.00 0.00 H new ATOM 0 HA TYR B 112 14.729 15.582 12.010 1.00 0.00 H new ATOM 0 HB2 TYR B 112 15.337 13.977 13.574 1.00 0.00 H new ATOM 0 HB3 TYR B 112 13.683 13.642 14.047 1.00 0.00 H new ATOM 0 HD1 TYR B 112 16.129 13.095 11.266 1.00 0.00 H new ATOM 0 HD2 TYR B 112 12.518 11.802 13.122 1.00 0.00 H new ATOM 0 HE1 TYR B 112 16.096 11.105 9.824 1.00 0.00 H new ATOM 0 HE2 TYR B 112 12.489 9.811 11.690 1.00 0.00 H new ATOM 0 HH TYR B 112 13.476 8.682 10.081 1.00 0.00 H new ATOM 6407 N ASP B 113 11.600 14.586 11.846 1.00 0.00 N ATOM 6408 CA ASP B 113 10.521 14.268 10.921 1.00 0.00 C ATOM 6409 C ASP B 113 10.242 15.430 9.982 1.00 0.00 C ATOM 6410 O ASP B 113 9.951 15.229 8.805 1.00 0.00 O ATOM 6411 CB ASP B 113 9.249 13.861 11.664 1.00 0.00 C ATOM 6412 CG ASP B 113 9.372 12.510 12.343 1.00 0.00 C ATOM 6413 OD1 ASP B 113 9.893 11.562 11.713 1.00 0.00 O ATOM 6414 OD2 ASP B 113 8.951 12.390 13.508 1.00 0.00 O ATOM 0 H ASP B 113 11.320 14.616 12.826 1.00 0.00 H new ATOM 0 HA ASP B 113 10.848 13.417 10.323 1.00 0.00 H new ATOM 0 HB2 ASP B 113 9.012 14.618 12.412 1.00 0.00 H new ATOM 0 HB3 ASP B 113 8.416 13.835 10.962 1.00 0.00 H new ATOM 6419 N LEU B 114 10.364 16.648 10.495 1.00 0.00 N ATOM 6420 CA LEU B 114 10.126 17.842 9.691 1.00 0.00 C ATOM 6421 C LEU B 114 11.249 18.085 8.683 1.00 0.00 C ATOM 6422 O LEU B 114 11.166 18.991 7.858 1.00 0.00 O ATOM 6423 CB LEU B 114 9.940 19.070 10.582 1.00 0.00 C ATOM 6424 CG LEU B 114 8.687 19.086 11.461 1.00 0.00 C ATOM 6425 CD1 LEU B 114 8.698 20.304 12.368 1.00 0.00 C ATOM 6426 CD2 LEU B 114 7.426 19.063 10.608 1.00 0.00 C ATOM 0 H LEU B 114 10.626 16.836 11.463 1.00 0.00 H new ATOM 0 HA LEU B 114 9.207 17.672 9.129 1.00 0.00 H new ATOM 0 HB2 LEU B 114 10.813 19.159 11.229 1.00 0.00 H new ATOM 0 HB3 LEU B 114 9.923 19.955 9.946 1.00 0.00 H new ATOM 0 HG LEU B 114 8.690 18.190 12.081 1.00 0.00 H new ATOM 0 HD11 LEU B 114 7.802 20.304 12.988 1.00 0.00 H new ATOM 0 HD12 LEU B 114 9.581 20.274 13.006 1.00 0.00 H new ATOM 0 HD13 LEU B 114 8.719 21.209 11.761 1.00 0.00 H new ATOM 0 HD21 LEU B 114 6.549 19.075 11.255 1.00 0.00 H new ATOM 0 HD22 LEU B 114 7.410 19.938 9.959 1.00 0.00 H new ATOM 0 HD23 LEU B 114 7.415 18.159 9.999 1.00 0.00 H new ATOM 6438 N LYS B 115 12.296 17.276 8.753 1.00 0.00 N ATOM 6439 CA LYS B 115 13.420 17.405 7.838 1.00 0.00 C ATOM 6440 C LYS B 115 13.338 16.356 6.735 1.00 0.00 C ATOM 6441 O LYS B 115 14.136 16.360 5.800 1.00 0.00 O ATOM 6442 CB LYS B 115 14.749 17.283 8.592 1.00 0.00 C ATOM 6443 CG LYS B 115 14.954 18.348 9.658 1.00 0.00 C ATOM 6444 CD LYS B 115 16.216 18.095 10.469 1.00 0.00 C ATOM 6445 CE LYS B 115 16.256 18.975 11.708 1.00 0.00 C ATOM 6446 NZ LYS B 115 17.536 18.831 12.450 1.00 0.00 N ATOM 0 H LYS B 115 12.390 16.523 9.434 1.00 0.00 H new ATOM 0 HA LYS B 115 13.373 18.393 7.380 1.00 0.00 H new ATOM 0 HB2 LYS B 115 14.801 16.300 9.060 1.00 0.00 H new ATOM 0 HB3 LYS B 115 15.568 17.338 7.875 1.00 0.00 H new ATOM 0 HG2 LYS B 115 15.015 19.329 9.186 1.00 0.00 H new ATOM 0 HG3 LYS B 115 14.091 18.368 10.324 1.00 0.00 H new ATOM 0 HD2 LYS B 115 16.259 17.046 10.763 1.00 0.00 H new ATOM 0 HD3 LYS B 115 17.093 18.290 9.852 1.00 0.00 H new ATOM 0 HE2 LYS B 115 16.120 20.017 11.418 1.00 0.00 H new ATOM 0 HE3 LYS B 115 15.425 18.716 12.364 1.00 0.00 H new ATOM 0 HZ1 LYS B 115 17.523 19.447 13.288 1.00 0.00 H new ATOM 0 HZ2 LYS B 115 17.654 17.842 12.750 1.00 0.00 H new ATOM 0 HZ3 LYS B 115 18.328 19.103 11.833 1.00 0.00 H new ATOM 6460 N VAL B 116 12.366 15.456 6.853 1.00 0.00 N ATOM 6461 CA VAL B 116 12.178 14.398 5.866 1.00 0.00 C ATOM 6462 C VAL B 116 10.727 14.315 5.400 1.00 0.00 C ATOM 6463 O VAL B 116 10.324 13.342 4.765 1.00 0.00 O ATOM 6464 CB VAL B 116 12.626 13.021 6.401 1.00 0.00 C ATOM 6465 CG1 VAL B 116 14.142 12.912 6.406 1.00 0.00 C ATOM 6466 CG2 VAL B 116 12.068 12.774 7.794 1.00 0.00 C ATOM 0 H VAL B 116 11.697 15.438 7.622 1.00 0.00 H new ATOM 0 HA VAL B 116 12.808 14.660 5.016 1.00 0.00 H new ATOM 0 HB VAL B 116 12.230 12.255 5.734 1.00 0.00 H new ATOM 0 HG11 VAL B 116 14.435 11.934 6.787 1.00 0.00 H new ATOM 0 HG12 VAL B 116 14.519 13.034 5.391 1.00 0.00 H new ATOM 0 HG13 VAL B 116 14.561 13.690 7.044 1.00 0.00 H new ATOM 0 HG21 VAL B 116 12.397 11.798 8.150 1.00 0.00 H new ATOM 0 HG22 VAL B 116 12.428 13.548 8.472 1.00 0.00 H new ATOM 0 HG23 VAL B 116 10.979 12.799 7.759 1.00 0.00 H new ATOM 6476 N SER B 117 9.949 15.340 5.712 1.00 0.00 N ATOM 6477 CA SER B 117 8.548 15.374 5.320 1.00 0.00 C ATOM 6478 C SER B 117 8.254 16.572 4.423 1.00 0.00 C ATOM 6479 O SER B 117 8.675 17.692 4.710 1.00 0.00 O ATOM 6480 CB SER B 117 7.644 15.403 6.553 1.00 0.00 C ATOM 6481 OG SER B 117 7.886 14.283 7.386 1.00 0.00 O ATOM 0 H SER B 117 10.263 16.158 6.234 1.00 0.00 H new ATOM 0 HA SER B 117 8.340 14.466 4.753 1.00 0.00 H new ATOM 0 HB2 SER B 117 7.817 16.322 7.114 1.00 0.00 H new ATOM 0 HB3 SER B 117 6.599 15.411 6.242 1.00 0.00 H new ATOM 0 HG SER B 117 8.713 14.424 7.892 1.00 0.00 H new ATOM 6487 N SER B 118 7.539 16.325 3.334 1.00 0.00 N ATOM 6488 CA SER B 118 7.180 17.375 2.393 1.00 0.00 C ATOM 6489 C SER B 118 5.713 17.776 2.560 1.00 0.00 C ATOM 6490 O SER B 118 5.252 18.752 1.972 1.00 0.00 O ATOM 6491 CB SER B 118 7.454 16.909 0.963 1.00 0.00 C ATOM 6492 OG SER B 118 8.744 16.325 0.868 1.00 0.00 O ATOM 0 H SER B 118 7.194 15.399 3.080 1.00 0.00 H new ATOM 0 HA SER B 118 7.792 18.253 2.599 1.00 0.00 H new ATOM 0 HB2 SER B 118 6.698 16.185 0.659 1.00 0.00 H new ATOM 0 HB3 SER B 118 7.380 17.754 0.279 1.00 0.00 H new ATOM 0 HG SER B 118 8.903 16.031 -0.053 1.00 0.00 H new ATOM 6498 N PHE B 119 4.982 17.006 3.359 1.00 0.00 N ATOM 6499 CA PHE B 119 3.574 17.286 3.620 1.00 0.00 C ATOM 6500 C PHE B 119 3.161 16.742 4.984 1.00 0.00 C ATOM 6501 O PHE B 119 3.531 15.627 5.353 1.00 0.00 O ATOM 6502 CB PHE B 119 2.668 16.734 2.505 1.00 0.00 C ATOM 6503 CG PHE B 119 2.732 15.241 2.306 1.00 0.00 C ATOM 6504 CD1 PHE B 119 3.682 14.682 1.466 1.00 0.00 C ATOM 6505 CD2 PHE B 119 1.836 14.399 2.950 1.00 0.00 C ATOM 6506 CE1 PHE B 119 3.740 13.315 1.275 1.00 0.00 C ATOM 6507 CE2 PHE B 119 1.888 13.031 2.763 1.00 0.00 C ATOM 6508 CZ PHE B 119 2.842 12.488 1.924 1.00 0.00 C ATOM 0 H PHE B 119 5.342 16.181 3.838 1.00 0.00 H new ATOM 0 HA PHE B 119 3.448 18.369 3.631 1.00 0.00 H new ATOM 0 HB2 PHE B 119 1.637 17.011 2.726 1.00 0.00 H new ATOM 0 HB3 PHE B 119 2.935 17.221 1.567 1.00 0.00 H new ATOM 0 HD1 PHE B 119 4.385 15.323 0.955 1.00 0.00 H new ATOM 0 HD2 PHE B 119 1.088 14.819 3.606 1.00 0.00 H new ATOM 0 HE1 PHE B 119 4.487 12.892 0.619 1.00 0.00 H new ATOM 0 HE2 PHE B 119 1.185 12.388 3.271 1.00 0.00 H new ATOM 0 HZ PHE B 119 2.886 11.419 1.775 1.00 0.00 H new ATOM 6518 N VAL B 120 2.403 17.532 5.733 1.00 0.00 N ATOM 6519 CA VAL B 120 1.950 17.124 7.057 1.00 0.00 C ATOM 6520 C VAL B 120 0.474 16.753 7.016 1.00 0.00 C ATOM 6521 O VAL B 120 -0.373 17.590 6.721 1.00 0.00 O ATOM 6522 CB VAL B 120 2.169 18.239 8.103 1.00 0.00 C ATOM 6523 CG1 VAL B 120 1.823 17.747 9.504 1.00 0.00 C ATOM 6524 CG2 VAL B 120 3.602 18.747 8.055 1.00 0.00 C ATOM 0 H VAL B 120 2.089 18.459 5.447 1.00 0.00 H new ATOM 0 HA VAL B 120 2.541 16.257 7.352 1.00 0.00 H new ATOM 0 HB VAL B 120 1.502 19.066 7.859 1.00 0.00 H new ATOM 0 HG11 VAL B 120 1.986 18.551 10.222 1.00 0.00 H new ATOM 0 HG12 VAL B 120 0.778 17.440 9.534 1.00 0.00 H new ATOM 0 HG13 VAL B 120 2.458 16.899 9.759 1.00 0.00 H new ATOM 0 HG21 VAL B 120 3.735 19.532 8.800 1.00 0.00 H new ATOM 0 HG22 VAL B 120 4.286 17.926 8.267 1.00 0.00 H new ATOM 0 HG23 VAL B 120 3.813 19.148 7.064 1.00 0.00 H new ATOM 6534 N GLY B 121 0.173 15.496 7.305 1.00 0.00 N ATOM 6535 CA GLY B 121 -1.203 15.046 7.293 1.00 0.00 C ATOM 6536 C GLY B 121 -1.551 14.222 8.513 1.00 0.00 C ATOM 6537 O GLY B 121 -1.207 13.041 8.590 1.00 0.00 O ATOM 0 H GLY B 121 0.857 14.779 7.548 1.00 0.00 H new ATOM 0 HA2 GLY B 121 -1.865 15.911 7.241 1.00 0.00 H new ATOM 0 HA3 GLY B 121 -1.381 14.454 6.395 1.00 0.00 H new ATOM 6541 N TRP B 122 -2.234 14.837 9.464 1.00 0.00 N ATOM 6542 CA TRP B 122 -2.625 14.147 10.684 1.00 0.00 C ATOM 6543 C TRP B 122 -4.071 13.673 10.596 1.00 0.00 C ATOM 6544 O TRP B 122 -4.887 14.256 9.877 1.00 0.00 O ATOM 6545 CB TRP B 122 -2.400 15.021 11.923 1.00 0.00 C ATOM 6546 CG TRP B 122 -3.342 16.182 12.060 1.00 0.00 C ATOM 6547 CD1 TRP B 122 -4.484 16.223 12.807 1.00 0.00 C ATOM 6548 CD2 TRP B 122 -3.220 17.470 11.446 1.00 0.00 C ATOM 6549 NE1 TRP B 122 -5.080 17.453 12.696 1.00 0.00 N ATOM 6550 CE2 TRP B 122 -4.325 18.236 11.863 1.00 0.00 C ATOM 6551 CE3 TRP B 122 -2.286 18.047 10.581 1.00 0.00 C ATOM 6552 CZ2 TRP B 122 -4.518 19.550 11.450 1.00 0.00 C ATOM 6553 CZ3 TRP B 122 -2.480 19.351 10.171 1.00 0.00 C ATOM 6554 CH2 TRP B 122 -3.588 20.089 10.604 1.00 0.00 C ATOM 0 H TRP B 122 -2.530 15.812 9.416 1.00 0.00 H new ATOM 0 HA TRP B 122 -1.987 13.269 10.789 1.00 0.00 H new ATOM 0 HB2 TRP B 122 -2.487 14.395 12.811 1.00 0.00 H new ATOM 0 HB3 TRP B 122 -1.379 15.402 11.900 1.00 0.00 H new ATOM 0 HD1 TRP B 122 -4.864 15.404 13.400 1.00 0.00 H new ATOM 0 HE1 TRP B 122 -5.944 17.738 13.158 1.00 0.00 H new ATOM 0 HE3 TRP B 122 -1.430 17.484 10.240 1.00 0.00 H new ATOM 0 HZ2 TRP B 122 -5.370 20.123 11.785 1.00 0.00 H new ATOM 0 HZ3 TRP B 122 -1.765 19.810 9.505 1.00 0.00 H new ATOM 0 HH2 TRP B 122 -3.711 21.106 10.263 1.00 0.00 H new ATOM 6565 N ASN B 123 -4.379 12.608 11.313 1.00 0.00 N ATOM 6566 CA ASN B 123 -5.723 12.053 11.305 1.00 0.00 C ATOM 6567 C ASN B 123 -6.445 12.353 12.607 1.00 0.00 C ATOM 6568 O ASN B 123 -5.867 12.237 13.687 1.00 0.00 O ATOM 6569 CB ASN B 123 -5.710 10.539 11.031 1.00 0.00 C ATOM 6570 CG ASN B 123 -4.327 9.913 11.102 1.00 0.00 C ATOM 6571 OD1 ASN B 123 -3.579 9.928 10.125 1.00 0.00 O ATOM 6572 ND2 ASN B 123 -3.981 9.347 12.247 1.00 0.00 N ATOM 0 H ASN B 123 -3.718 12.109 11.909 1.00 0.00 H new ATOM 0 HA ASN B 123 -6.266 12.534 10.492 1.00 0.00 H new ATOM 0 HB2 ASN B 123 -6.360 10.043 11.752 1.00 0.00 H new ATOM 0 HB3 ASN B 123 -6.131 10.355 10.043 1.00 0.00 H new ATOM 0 HD21 ASN B 123 -3.067 8.903 12.341 1.00 0.00 H new ATOM 0 HD22 ASN B 123 -4.628 9.354 13.036 1.00 0.00 H new ATOM 6579 N GLU B 124 -7.702 12.749 12.495 1.00 0.00 N ATOM 6580 CA GLU B 124 -8.525 13.064 13.644 1.00 0.00 C ATOM 6581 C GLU B 124 -9.598 11.986 13.786 1.00 0.00 C ATOM 6582 O GLU B 124 -10.464 11.834 12.919 1.00 0.00 O ATOM 6583 CB GLU B 124 -9.155 14.450 13.438 1.00 0.00 C ATOM 6584 CG GLU B 124 -10.332 14.780 14.337 1.00 0.00 C ATOM 6585 CD GLU B 124 -11.587 15.088 13.541 1.00 0.00 C ATOM 6586 OE1 GLU B 124 -12.329 14.143 13.208 1.00 0.00 O ATOM 6587 OE2 GLU B 124 -11.841 16.273 13.246 1.00 0.00 O ATOM 0 H GLU B 124 -8.179 12.860 11.600 1.00 0.00 H new ATOM 0 HA GLU B 124 -7.930 13.087 14.557 1.00 0.00 H new ATOM 0 HB2 GLU B 124 -8.384 15.205 13.589 1.00 0.00 H new ATOM 0 HB3 GLU B 124 -9.480 14.530 12.401 1.00 0.00 H new ATOM 0 HG2 GLU B 124 -10.524 13.941 15.006 1.00 0.00 H new ATOM 0 HG3 GLU B 124 -10.081 15.636 14.963 1.00 0.00 H new ATOM 6594 N LEU B 125 -9.529 11.228 14.872 1.00 0.00 N ATOM 6595 CA LEU B 125 -10.477 10.147 15.114 1.00 0.00 C ATOM 6596 C LEU B 125 -11.730 10.630 15.846 1.00 0.00 C ATOM 6597 O LEU B 125 -12.332 9.895 16.632 1.00 0.00 O ATOM 6598 CB LEU B 125 -9.805 8.996 15.872 1.00 0.00 C ATOM 6599 CG LEU B 125 -10.460 7.619 15.721 1.00 0.00 C ATOM 6600 CD1 LEU B 125 -10.444 7.171 14.267 1.00 0.00 C ATOM 6601 CD2 LEU B 125 -9.775 6.593 16.609 1.00 0.00 C ATOM 0 H LEU B 125 -8.825 11.342 15.601 1.00 0.00 H new ATOM 0 HA LEU B 125 -10.802 9.777 14.141 1.00 0.00 H new ATOM 0 HB2 LEU B 125 -8.770 8.923 15.538 1.00 0.00 H new ATOM 0 HB3 LEU B 125 -9.781 9.250 16.932 1.00 0.00 H new ATOM 0 HG LEU B 125 -11.499 7.702 16.040 1.00 0.00 H new ATOM 0 HD11 LEU B 125 -10.914 6.191 14.183 1.00 0.00 H new ATOM 0 HD12 LEU B 125 -10.993 7.890 13.659 1.00 0.00 H new ATOM 0 HD13 LEU B 125 -9.414 7.111 13.916 1.00 0.00 H new ATOM 0 HD21 LEU B 125 -10.258 5.624 16.484 1.00 0.00 H new ATOM 0 HD22 LEU B 125 -8.724 6.514 16.330 1.00 0.00 H new ATOM 0 HD23 LEU B 125 -9.851 6.905 17.651 1.00 0.00 H new ATOM 6613 N ALA B 126 -12.127 11.862 15.583 1.00 0.00 N ATOM 6614 CA ALA B 126 -13.317 12.422 16.206 1.00 0.00 C ATOM 6615 C ALA B 126 -14.492 12.262 15.256 1.00 0.00 C ATOM 6616 O ALA B 126 -15.571 11.809 15.639 1.00 0.00 O ATOM 6617 CB ALA B 126 -13.098 13.886 16.559 1.00 0.00 C ATOM 0 H ALA B 126 -11.645 12.494 14.944 1.00 0.00 H new ATOM 0 HA ALA B 126 -13.530 11.889 17.133 1.00 0.00 H new ATOM 0 HB1 ALA B 126 -13.999 14.287 17.024 1.00 0.00 H new ATOM 0 HB2 ALA B 126 -12.262 13.972 17.254 1.00 0.00 H new ATOM 0 HB3 ALA B 126 -12.876 14.449 15.653 1.00 0.00 H new ATOM 6623 N SER B 127 -14.261 12.632 14.008 1.00 0.00 N ATOM 6624 CA SER B 127 -15.264 12.525 12.964 1.00 0.00 C ATOM 6625 C SER B 127 -14.719 11.668 11.826 1.00 0.00 C ATOM 6626 O SER B 127 -15.366 11.505 10.793 1.00 0.00 O ATOM 6627 CB SER B 127 -15.620 13.922 12.450 1.00 0.00 C ATOM 6628 OG SER B 127 -15.080 14.927 13.297 1.00 0.00 O ATOM 0 H SER B 127 -13.371 13.016 13.690 1.00 0.00 H new ATOM 0 HA SER B 127 -16.163 12.057 13.364 1.00 0.00 H new ATOM 0 HB2 SER B 127 -15.237 14.050 11.438 1.00 0.00 H new ATOM 0 HB3 SER B 127 -16.703 14.029 12.397 1.00 0.00 H new ATOM 0 HG SER B 127 -14.101 14.900 13.254 1.00 0.00 H new ATOM 6634 N ASN B 128 -13.516 11.126 12.046 1.00 0.00 N ATOM 6635 CA ASN B 128 -12.828 10.269 11.072 1.00 0.00 C ATOM 6636 C ASN B 128 -12.400 11.044 9.833 1.00 0.00 C ATOM 6637 O ASN B 128 -12.882 10.788 8.729 1.00 0.00 O ATOM 6638 CB ASN B 128 -13.660 9.036 10.689 1.00 0.00 C ATOM 6639 CG ASN B 128 -13.526 7.901 11.684 1.00 0.00 C ATOM 6640 OD1 ASN B 128 -12.569 7.130 11.643 1.00 0.00 O ATOM 6641 ND2 ASN B 128 -14.490 7.787 12.585 1.00 0.00 N ATOM 0 H ASN B 128 -12.990 11.270 12.908 1.00 0.00 H new ATOM 0 HA ASN B 128 -11.925 9.910 11.567 1.00 0.00 H new ATOM 0 HB2 ASN B 128 -14.709 9.322 10.611 1.00 0.00 H new ATOM 0 HB3 ASN B 128 -13.351 8.687 9.704 1.00 0.00 H new ATOM 0 HD21 ASN B 128 -14.455 7.039 13.278 1.00 0.00 H new ATOM 0 HD22 ASN B 128 -15.268 8.447 12.586 1.00 0.00 H new ATOM 6648 N ARG B 129 -11.483 11.988 10.017 1.00 0.00 N ATOM 6649 CA ARG B 129 -10.996 12.802 8.907 1.00 0.00 C ATOM 6650 C ARG B 129 -9.502 13.067 9.033 1.00 0.00 C ATOM 6651 O ARG B 129 -8.967 13.141 10.137 1.00 0.00 O ATOM 6652 CB ARG B 129 -11.742 14.137 8.850 1.00 0.00 C ATOM 6653 CG ARG B 129 -13.231 14.015 8.574 1.00 0.00 C ATOM 6654 CD ARG B 129 -13.940 15.340 8.788 1.00 0.00 C ATOM 6655 NE ARG B 129 -13.668 15.899 10.112 1.00 0.00 N ATOM 6656 CZ ARG B 129 -14.253 16.993 10.591 1.00 0.00 C ATOM 6657 NH1 ARG B 129 -15.159 17.637 9.863 1.00 0.00 N ATOM 6658 NH2 ARG B 129 -13.930 17.445 11.797 1.00 0.00 N ATOM 0 H ARG B 129 -11.063 12.208 10.920 1.00 0.00 H new ATOM 0 HA ARG B 129 -11.179 12.245 7.988 1.00 0.00 H new ATOM 0 HB2 ARG B 129 -11.602 14.658 9.797 1.00 0.00 H new ATOM 0 HB3 ARG B 129 -11.291 14.758 8.076 1.00 0.00 H new ATOM 0 HG2 ARG B 129 -13.387 13.678 7.549 1.00 0.00 H new ATOM 0 HG3 ARG B 129 -13.664 13.258 9.228 1.00 0.00 H new ATOM 0 HD2 ARG B 129 -13.623 16.049 8.023 1.00 0.00 H new ATOM 0 HD3 ARG B 129 -15.014 15.200 8.667 1.00 0.00 H new ATOM 0 HE ARG B 129 -12.989 15.421 10.704 1.00 0.00 H new ATOM 0 HH11 ARG B 129 -15.407 17.292 8.935 1.00 0.00 H new ATOM 0 HH12 ARG B 129 -15.607 18.476 10.232 1.00 0.00 H new ATOM 0 HH21 ARG B 129 -13.233 16.953 12.356 1.00 0.00 H new ATOM 0 HH22 ARG B 129 -14.379 18.284 12.164 1.00 0.00 H new ATOM 6672 N LYS B 130 -8.833 13.193 7.898 1.00 0.00 N ATOM 6673 CA LYS B 130 -7.404 13.476 7.878 1.00 0.00 C ATOM 6674 C LYS B 130 -7.157 14.854 7.270 1.00 0.00 C ATOM 6675 O LYS B 130 -7.688 15.172 6.204 1.00 0.00 O ATOM 6676 CB LYS B 130 -6.631 12.403 7.098 1.00 0.00 C ATOM 6677 CG LYS B 130 -5.132 12.668 6.999 1.00 0.00 C ATOM 6678 CD LYS B 130 -4.434 11.655 6.102 1.00 0.00 C ATOM 6679 CE LYS B 130 -3.915 10.463 6.894 1.00 0.00 C ATOM 6680 NZ LYS B 130 -2.696 10.792 7.686 1.00 0.00 N ATOM 0 H LYS B 130 -9.257 13.104 6.975 1.00 0.00 H new ATOM 0 HA LYS B 130 -7.041 13.465 8.906 1.00 0.00 H new ATOM 0 HB2 LYS B 130 -6.788 11.436 7.577 1.00 0.00 H new ATOM 0 HB3 LYS B 130 -7.044 12.331 6.092 1.00 0.00 H new ATOM 0 HG2 LYS B 130 -4.966 13.673 6.610 1.00 0.00 H new ATOM 0 HG3 LYS B 130 -4.691 12.635 7.995 1.00 0.00 H new ATOM 0 HD2 LYS B 130 -5.128 11.308 5.336 1.00 0.00 H new ATOM 0 HD3 LYS B 130 -3.604 12.138 5.585 1.00 0.00 H new ATOM 0 HE2 LYS B 130 -4.697 10.109 7.566 1.00 0.00 H new ATOM 0 HE3 LYS B 130 -3.690 9.646 6.209 1.00 0.00 H new ATOM 0 HZ1 LYS B 130 -2.677 10.213 8.550 1.00 0.00 H new ATOM 0 HZ2 LYS B 130 -1.848 10.593 7.117 1.00 0.00 H new ATOM 0 HZ3 LYS B 130 -2.711 11.799 7.944 1.00 0.00 H new ATOM 6694 N TYR B 131 -6.367 15.665 7.955 1.00 0.00 N ATOM 6695 CA TYR B 131 -6.049 17.006 7.487 1.00 0.00 C ATOM 6696 C TYR B 131 -4.631 17.033 6.941 1.00 0.00 C ATOM 6697 O TYR B 131 -3.678 16.771 7.674 1.00 0.00 O ATOM 6698 CB TYR B 131 -6.176 18.019 8.631 1.00 0.00 C ATOM 6699 CG TYR B 131 -7.508 17.994 9.348 1.00 0.00 C ATOM 6700 CD1 TYR B 131 -7.736 17.121 10.404 1.00 0.00 C ATOM 6701 CD2 TYR B 131 -8.534 18.848 8.972 1.00 0.00 C ATOM 6702 CE1 TYR B 131 -8.948 17.101 11.063 1.00 0.00 C ATOM 6703 CE2 TYR B 131 -9.750 18.833 9.625 1.00 0.00 C ATOM 6704 CZ TYR B 131 -9.951 17.958 10.669 1.00 0.00 C ATOM 6705 OH TYR B 131 -11.156 17.947 11.322 1.00 0.00 O ATOM 0 H TYR B 131 -5.931 15.416 8.843 1.00 0.00 H new ATOM 0 HA TYR B 131 -6.752 17.276 6.699 1.00 0.00 H new ATOM 0 HB2 TYR B 131 -5.384 17.830 9.356 1.00 0.00 H new ATOM 0 HB3 TYR B 131 -6.011 19.020 8.233 1.00 0.00 H new ATOM 0 HD1 TYR B 131 -6.952 16.447 10.714 1.00 0.00 H new ATOM 0 HD2 TYR B 131 -8.379 19.536 8.154 1.00 0.00 H new ATOM 0 HE1 TYR B 131 -9.109 16.417 11.883 1.00 0.00 H new ATOM 0 HE2 TYR B 131 -10.539 19.504 9.319 1.00 0.00 H new ATOM 0 HH TYR B 131 -11.118 17.313 12.068 1.00 0.00 H new ATOM 6715 N ILE B 132 -4.495 17.332 5.659 1.00 0.00 N ATOM 6716 CA ILE B 132 -3.186 17.374 5.025 1.00 0.00 C ATOM 6717 C ILE B 132 -2.828 18.791 4.587 1.00 0.00 C ATOM 6718 O ILE B 132 -3.564 19.424 3.831 1.00 0.00 O ATOM 6719 CB ILE B 132 -3.106 16.425 3.806 1.00 0.00 C ATOM 6720 CG1 ILE B 132 -3.511 15.000 4.209 1.00 0.00 C ATOM 6721 CG2 ILE B 132 -1.703 16.433 3.215 1.00 0.00 C ATOM 6722 CD1 ILE B 132 -3.509 14.010 3.062 1.00 0.00 C ATOM 0 H ILE B 132 -5.274 17.549 5.037 1.00 0.00 H new ATOM 0 HA ILE B 132 -2.468 17.039 5.774 1.00 0.00 H new ATOM 0 HB ILE B 132 -3.802 16.780 3.046 1.00 0.00 H new ATOM 0 HG12 ILE B 132 -2.830 14.645 4.983 1.00 0.00 H new ATOM 0 HG13 ILE B 132 -4.508 15.028 4.650 1.00 0.00 H new ATOM 0 HG21 ILE B 132 -1.665 15.760 2.359 1.00 0.00 H new ATOM 0 HG22 ILE B 132 -1.449 17.443 2.894 1.00 0.00 H new ATOM 0 HG23 ILE B 132 -0.989 16.102 3.969 1.00 0.00 H new ATOM 0 HD11 ILE B 132 -3.806 13.027 3.429 1.00 0.00 H new ATOM 0 HD12 ILE B 132 -4.212 14.339 2.296 1.00 0.00 H new ATOM 0 HD13 ILE B 132 -2.508 13.950 2.635 1.00 0.00 H new ATOM 6734 N ILE B 133 -1.701 19.284 5.078 1.00 0.00 N ATOM 6735 CA ILE B 133 -1.220 20.617 4.737 1.00 0.00 C ATOM 6736 C ILE B 133 0.169 20.530 4.117 1.00 0.00 C ATOM 6737 O ILE B 133 1.001 19.726 4.550 1.00 0.00 O ATOM 6738 CB ILE B 133 -1.178 21.556 5.964 1.00 0.00 C ATOM 6739 CG1 ILE B 133 -0.446 20.889 7.137 1.00 0.00 C ATOM 6740 CG2 ILE B 133 -2.586 21.972 6.368 1.00 0.00 C ATOM 6741 CD1 ILE B 133 -0.197 21.809 8.312 1.00 0.00 C ATOM 0 H ILE B 133 -1.095 18.775 5.722 1.00 0.00 H new ATOM 0 HA ILE B 133 -1.924 21.038 4.019 1.00 0.00 H new ATOM 0 HB ILE B 133 -0.624 22.453 5.689 1.00 0.00 H new ATOM 0 HG12 ILE B 133 -1.030 20.033 7.476 1.00 0.00 H new ATOM 0 HG13 ILE B 133 0.510 20.503 6.783 1.00 0.00 H new ATOM 0 HG21 ILE B 133 -2.536 22.633 7.233 1.00 0.00 H new ATOM 0 HG22 ILE B 133 -3.063 22.495 5.539 1.00 0.00 H new ATOM 0 HG23 ILE B 133 -3.169 21.086 6.621 1.00 0.00 H new ATOM 0 HD11 ILE B 133 0.324 21.262 9.098 1.00 0.00 H new ATOM 0 HD12 ILE B 133 0.414 22.653 7.991 1.00 0.00 H new ATOM 0 HD13 ILE B 133 -1.149 22.176 8.695 1.00 0.00 H new ATOM 6753 N TYR B 134 0.416 21.345 3.104 1.00 0.00 N ATOM 6754 CA TYR B 134 1.701 21.346 2.425 1.00 0.00 C ATOM 6755 C TYR B 134 1.950 22.675 1.739 1.00 0.00 C ATOM 6756 O TYR B 134 1.199 23.638 1.905 1.00 0.00 O ATOM 6757 CB TYR B 134 1.778 20.197 1.412 1.00 0.00 C ATOM 6758 CG TYR B 134 0.582 20.098 0.487 1.00 0.00 C ATOM 6759 CD1 TYR B 134 0.534 20.810 -0.706 1.00 0.00 C ATOM 6760 CD2 TYR B 134 -0.496 19.283 0.805 1.00 0.00 C ATOM 6761 CE1 TYR B 134 -0.555 20.715 -1.551 1.00 0.00 C ATOM 6762 CE2 TYR B 134 -1.587 19.180 -0.033 1.00 0.00 C ATOM 6763 CZ TYR B 134 -1.613 19.899 -1.210 1.00 0.00 C ATOM 6764 OH TYR B 134 -2.694 19.797 -2.052 1.00 0.00 O ATOM 0 H TYR B 134 -0.258 22.015 2.734 1.00 0.00 H new ATOM 0 HA TYR B 134 2.478 21.199 3.175 1.00 0.00 H new ATOM 0 HB2 TYR B 134 2.679 20.319 0.810 1.00 0.00 H new ATOM 0 HB3 TYR B 134 1.882 19.257 1.954 1.00 0.00 H new ATOM 0 HD1 TYR B 134 1.362 21.448 -0.977 1.00 0.00 H new ATOM 0 HD2 TYR B 134 -0.480 18.719 1.726 1.00 0.00 H new ATOM 0 HE1 TYR B 134 -0.577 21.277 -2.473 1.00 0.00 H new ATOM 0 HE2 TYR B 134 -2.416 18.540 0.231 1.00 0.00 H new ATOM 0 HH TYR B 134 -2.548 20.360 -2.841 1.00 0.00 H new ATOM 6774 N TYR B 135 3.010 22.713 0.927 1.00 0.00 N ATOM 6775 CA TYR B 135 3.382 23.902 0.192 1.00 0.00 C ATOM 6776 C TYR B 135 3.508 23.561 -1.282 1.00 0.00 C ATOM 6777 O TYR B 135 4.168 22.585 -1.646 1.00 0.00 O ATOM 6778 CB TYR B 135 4.727 24.457 0.701 1.00 0.00 C ATOM 6779 CG TYR B 135 4.622 25.426 1.855 1.00 0.00 C ATOM 6780 CD1 TYR B 135 4.372 26.775 1.633 1.00 0.00 C ATOM 6781 CD2 TYR B 135 4.784 25.003 3.169 1.00 0.00 C ATOM 6782 CE1 TYR B 135 4.283 27.675 2.680 1.00 0.00 C ATOM 6783 CE2 TYR B 135 4.706 25.898 4.227 1.00 0.00 C ATOM 6784 CZ TYR B 135 4.455 27.231 3.977 1.00 0.00 C ATOM 6785 OH TYR B 135 4.373 28.124 5.026 1.00 0.00 O ATOM 0 H TYR B 135 3.627 21.916 0.768 1.00 0.00 H new ATOM 0 HA TYR B 135 2.612 24.659 0.338 1.00 0.00 H new ATOM 0 HB2 TYR B 135 5.356 23.621 1.005 1.00 0.00 H new ATOM 0 HB3 TYR B 135 5.234 24.954 -0.126 1.00 0.00 H new ATOM 0 HD1 TYR B 135 4.244 27.129 0.621 1.00 0.00 H new ATOM 0 HD2 TYR B 135 4.974 23.959 3.370 1.00 0.00 H new ATOM 0 HE1 TYR B 135 4.080 28.718 2.485 1.00 0.00 H new ATOM 0 HE2 TYR B 135 4.841 25.552 5.241 1.00 0.00 H new ATOM 0 HH TYR B 135 5.268 28.279 5.394 1.00 0.00 H new ATOM 6795 N ASP B 136 2.849 24.334 -2.133 1.00 0.00 N ATOM 6796 CA ASP B 136 2.911 24.084 -3.566 1.00 0.00 C ATOM 6797 C ASP B 136 4.129 24.784 -4.175 1.00 0.00 C ATOM 6798 O ASP B 136 4.868 25.480 -3.472 1.00 0.00 O ATOM 6799 CB ASP B 136 1.607 24.467 -4.278 1.00 0.00 C ATOM 6800 CG ASP B 136 1.421 25.956 -4.470 1.00 0.00 C ATOM 6801 OD1 ASP B 136 1.921 26.488 -5.476 1.00 0.00 O ATOM 6802 OD2 ASP B 136 0.757 26.593 -3.628 1.00 0.00 O ATOM 0 H ASP B 136 2.272 25.130 -1.861 1.00 0.00 H new ATOM 0 HA ASP B 136 3.029 23.011 -3.716 1.00 0.00 H new ATOM 0 HB2 ASP B 136 1.582 23.980 -5.253 1.00 0.00 H new ATOM 0 HB3 ASP B 136 0.765 24.078 -3.705 1.00 0.00 H new ATOM 6807 N GLU B 137 4.327 24.605 -5.476 1.00 0.00 N ATOM 6808 CA GLU B 137 5.469 25.184 -6.181 1.00 0.00 C ATOM 6809 C GLU B 137 5.551 26.708 -6.070 1.00 0.00 C ATOM 6810 O GLU B 137 6.626 27.287 -6.234 1.00 0.00 O ATOM 6811 CB GLU B 137 5.498 24.751 -7.645 1.00 0.00 C ATOM 6812 CG GLU B 137 5.651 23.252 -7.837 1.00 0.00 C ATOM 6813 CD GLU B 137 6.032 22.888 -9.254 1.00 0.00 C ATOM 6814 OE1 GLU B 137 5.143 22.872 -10.131 1.00 0.00 O ATOM 6815 OE2 GLU B 137 7.227 22.624 -9.502 1.00 0.00 O ATOM 0 H GLU B 137 3.705 24.058 -6.071 1.00 0.00 H new ATOM 0 HA GLU B 137 6.352 24.790 -5.678 1.00 0.00 H new ATOM 0 HB2 GLU B 137 4.578 25.078 -8.129 1.00 0.00 H new ATOM 0 HB3 GLU B 137 6.321 25.258 -8.148 1.00 0.00 H new ATOM 0 HG2 GLU B 137 6.411 22.876 -7.152 1.00 0.00 H new ATOM 0 HG3 GLU B 137 4.715 22.758 -7.577 1.00 0.00 H new ATOM 6822 N LYS B 138 4.428 27.357 -5.794 1.00 0.00 N ATOM 6823 CA LYS B 138 4.399 28.810 -5.662 1.00 0.00 C ATOM 6824 C LYS B 138 4.770 29.243 -4.247 1.00 0.00 C ATOM 6825 O LYS B 138 4.676 30.427 -3.912 1.00 0.00 O ATOM 6826 CB LYS B 138 3.020 29.367 -6.017 1.00 0.00 C ATOM 6827 CG LYS B 138 2.532 29.030 -7.413 1.00 0.00 C ATOM 6828 CD LYS B 138 1.053 29.337 -7.548 1.00 0.00 C ATOM 6829 CE LYS B 138 0.567 29.132 -8.968 1.00 0.00 C ATOM 6830 NZ LYS B 138 -0.836 29.590 -9.137 1.00 0.00 N ATOM 0 H LYS B 138 3.525 26.902 -5.657 1.00 0.00 H new ATOM 0 HA LYS B 138 5.135 29.211 -6.359 1.00 0.00 H new ATOM 0 HB2 LYS B 138 2.296 28.990 -5.295 1.00 0.00 H new ATOM 0 HB3 LYS B 138 3.044 30.451 -5.909 1.00 0.00 H new ATOM 0 HG2 LYS B 138 3.097 29.601 -8.150 1.00 0.00 H new ATOM 0 HG3 LYS B 138 2.711 27.975 -7.622 1.00 0.00 H new ATOM 0 HD2 LYS B 138 0.485 28.697 -6.873 1.00 0.00 H new ATOM 0 HD3 LYS B 138 0.866 30.367 -7.244 1.00 0.00 H new ATOM 0 HE2 LYS B 138 1.213 29.676 -9.657 1.00 0.00 H new ATOM 0 HE3 LYS B 138 0.640 28.076 -9.229 1.00 0.00 H new ATOM 0 HZ1 LYS B 138 -1.136 29.435 -10.121 1.00 0.00 H new ATOM 0 HZ2 LYS B 138 -1.456 29.053 -8.497 1.00 0.00 H new ATOM 0 HZ3 LYS B 138 -0.900 30.603 -8.911 1.00 0.00 H new ATOM 6844 N LYS B 139 5.174 28.278 -3.419 1.00 0.00 N ATOM 6845 CA LYS B 139 5.556 28.545 -2.031 1.00 0.00 C ATOM 6846 C LYS B 139 4.358 29.027 -1.219 1.00 0.00 C ATOM 6847 O LYS B 139 4.487 29.865 -0.323 1.00 0.00 O ATOM 6848 CB LYS B 139 6.715 29.548 -1.945 1.00 0.00 C ATOM 6849 CG LYS B 139 8.027 29.042 -2.521 1.00 0.00 C ATOM 6850 CD LYS B 139 9.100 30.117 -2.466 1.00 0.00 C ATOM 6851 CE LYS B 139 10.430 29.599 -2.987 1.00 0.00 C ATOM 6852 NZ LYS B 139 11.457 30.672 -3.045 1.00 0.00 N ATOM 0 H LYS B 139 5.245 27.297 -3.689 1.00 0.00 H new ATOM 0 HA LYS B 139 5.904 27.605 -1.602 1.00 0.00 H new ATOM 0 HB2 LYS B 139 6.430 30.460 -2.469 1.00 0.00 H new ATOM 0 HB3 LYS B 139 6.870 29.816 -0.900 1.00 0.00 H new ATOM 0 HG2 LYS B 139 8.358 28.165 -1.965 1.00 0.00 H new ATOM 0 HG3 LYS B 139 7.877 28.726 -3.553 1.00 0.00 H new ATOM 0 HD2 LYS B 139 8.786 30.977 -3.057 1.00 0.00 H new ATOM 0 HD3 LYS B 139 9.219 30.462 -1.439 1.00 0.00 H new ATOM 0 HE2 LYS B 139 10.783 28.793 -2.344 1.00 0.00 H new ATOM 0 HE3 LYS B 139 10.290 29.176 -3.982 1.00 0.00 H new ATOM 0 HZ1 LYS B 139 12.350 30.279 -3.405 1.00 0.00 H new ATOM 0 HZ2 LYS B 139 11.132 31.430 -3.678 1.00 0.00 H new ATOM 0 HZ3 LYS B 139 11.609 31.059 -2.092 1.00 0.00 H new ATOM 6866 N GLN B 140 3.192 28.490 -1.545 1.00 0.00 N ATOM 6867 CA GLN B 140 1.964 28.846 -0.856 1.00 0.00 C ATOM 6868 C GLN B 140 1.469 27.656 -0.050 1.00 0.00 C ATOM 6869 O GLN B 140 1.582 26.510 -0.486 1.00 0.00 O ATOM 6870 CB GLN B 140 0.893 29.270 -1.863 1.00 0.00 C ATOM 6871 CG GLN B 140 1.343 30.337 -2.845 1.00 0.00 C ATOM 6872 CD GLN B 140 1.595 31.677 -2.184 1.00 0.00 C ATOM 6873 OE1 GLN B 140 0.902 32.061 -1.241 1.00 0.00 O ATOM 6874 NE2 GLN B 140 2.597 32.388 -2.667 1.00 0.00 N ATOM 0 H GLN B 140 3.072 27.801 -2.288 1.00 0.00 H new ATOM 0 HA GLN B 140 2.165 29.682 -0.186 1.00 0.00 H new ATOM 0 HB2 GLN B 140 0.569 28.392 -2.422 1.00 0.00 H new ATOM 0 HB3 GLN B 140 0.024 29.639 -1.318 1.00 0.00 H new ATOM 0 HG2 GLN B 140 2.255 30.005 -3.342 1.00 0.00 H new ATOM 0 HG3 GLN B 140 0.584 30.456 -3.618 1.00 0.00 H new ATOM 0 HE21 GLN B 140 3.145 32.031 -3.450 1.00 0.00 H new ATOM 0 HE22 GLN B 140 2.823 33.294 -2.257 1.00 0.00 H new ATOM 6883 N LEU B 141 0.940 27.926 1.133 1.00 0.00 N ATOM 6884 CA LEU B 141 0.427 26.869 1.986 1.00 0.00 C ATOM 6885 C LEU B 141 -0.939 26.428 1.488 1.00 0.00 C ATOM 6886 O LEU B 141 -1.840 27.254 1.303 1.00 0.00 O ATOM 6887 CB LEU B 141 0.321 27.354 3.432 1.00 0.00 C ATOM 6888 CG LEU B 141 -0.203 26.343 4.453 1.00 0.00 C ATOM 6889 CD1 LEU B 141 0.861 25.303 4.780 1.00 0.00 C ATOM 6890 CD2 LEU B 141 -0.683 27.044 5.713 1.00 0.00 C ATOM 0 H LEU B 141 0.855 28.865 1.522 1.00 0.00 H new ATOM 0 HA LEU B 141 1.115 26.024 1.952 1.00 0.00 H new ATOM 0 HB2 LEU B 141 1.308 27.684 3.755 1.00 0.00 H new ATOM 0 HB3 LEU B 141 -0.330 28.228 3.452 1.00 0.00 H new ATOM 0 HG LEU B 141 -1.055 25.827 4.011 1.00 0.00 H new ATOM 0 HD11 LEU B 141 0.466 24.595 5.508 1.00 0.00 H new ATOM 0 HD12 LEU B 141 1.141 24.771 3.871 1.00 0.00 H new ATOM 0 HD13 LEU B 141 1.739 25.798 5.195 1.00 0.00 H new ATOM 0 HD21 LEU B 141 -1.051 26.304 6.424 1.00 0.00 H new ATOM 0 HD22 LEU B 141 0.144 27.596 6.160 1.00 0.00 H new ATOM 0 HD23 LEU B 141 -1.487 27.736 5.461 1.00 0.00 H new ATOM 6902 N LYS B 142 -1.099 25.133 1.242 1.00 0.00 N ATOM 6903 CA LYS B 142 -2.353 24.591 0.766 1.00 0.00 C ATOM 6904 C LYS B 142 -2.729 23.408 1.646 1.00 0.00 C ATOM 6905 O LYS B 142 -1.901 22.535 1.900 1.00 0.00 O ATOM 6906 CB LYS B 142 -2.223 24.141 -0.697 1.00 0.00 C ATOM 6907 CG LYS B 142 -1.794 25.243 -1.659 1.00 0.00 C ATOM 6908 CD LYS B 142 -2.892 26.280 -1.842 1.00 0.00 C ATOM 6909 CE LYS B 142 -2.344 27.589 -2.398 1.00 0.00 C ATOM 6910 NZ LYS B 142 -1.738 27.425 -3.747 1.00 0.00 N ATOM 0 H LYS B 142 -0.364 24.437 1.368 1.00 0.00 H new ATOM 0 HA LYS B 142 -3.128 25.356 0.816 1.00 0.00 H new ATOM 0 HB2 LYS B 142 -1.500 23.327 -0.751 1.00 0.00 H new ATOM 0 HB3 LYS B 142 -3.181 23.740 -1.027 1.00 0.00 H new ATOM 0 HG2 LYS B 142 -0.894 25.727 -1.281 1.00 0.00 H new ATOM 0 HG3 LYS B 142 -1.540 24.806 -2.625 1.00 0.00 H new ATOM 0 HD2 LYS B 142 -3.653 25.889 -2.517 1.00 0.00 H new ATOM 0 HD3 LYS B 142 -3.379 26.467 -0.885 1.00 0.00 H new ATOM 0 HE2 LYS B 142 -3.148 28.323 -2.451 1.00 0.00 H new ATOM 0 HE3 LYS B 142 -1.595 27.986 -1.713 1.00 0.00 H new ATOM 0 HZ1 LYS B 142 -1.426 28.351 -4.102 1.00 0.00 H new ATOM 0 HZ2 LYS B 142 -0.921 26.785 -3.685 1.00 0.00 H new ATOM 0 HZ3 LYS B 142 -2.443 27.024 -4.398 1.00 0.00 H new ATOM 6924 N GLY B 143 -3.962 23.388 2.121 1.00 0.00 N ATOM 6925 CA GLY B 143 -4.403 22.311 2.982 1.00 0.00 C ATOM 6926 C GLY B 143 -5.793 21.829 2.643 1.00 0.00 C ATOM 6927 O GLY B 143 -6.640 22.614 2.206 1.00 0.00 O ATOM 0 H GLY B 143 -4.667 24.099 1.926 1.00 0.00 H new ATOM 0 HA2 GLY B 143 -3.704 21.478 2.903 1.00 0.00 H new ATOM 0 HA3 GLY B 143 -4.382 22.647 4.019 1.00 0.00 H new ATOM 6931 N LEU B 144 -6.024 20.543 2.842 1.00 0.00 N ATOM 6932 CA LEU B 144 -7.318 19.934 2.566 1.00 0.00 C ATOM 6933 C LEU B 144 -7.616 18.839 3.584 1.00 0.00 C ATOM 6934 O LEU B 144 -6.716 18.386 4.292 1.00 0.00 O ATOM 6935 CB LEU B 144 -7.356 19.374 1.139 1.00 0.00 C ATOM 6936 CG LEU B 144 -6.056 18.757 0.611 1.00 0.00 C ATOM 6937 CD1 LEU B 144 -5.900 17.316 1.074 1.00 0.00 C ATOM 6938 CD2 LEU B 144 -6.003 18.846 -0.907 1.00 0.00 C ATOM 0 H LEU B 144 -5.324 19.892 3.198 1.00 0.00 H new ATOM 0 HA LEU B 144 -8.088 20.701 2.651 1.00 0.00 H new ATOM 0 HB2 LEU B 144 -8.138 18.616 1.091 1.00 0.00 H new ATOM 0 HB3 LEU B 144 -7.650 20.178 0.465 1.00 0.00 H new ATOM 0 HG LEU B 144 -5.222 19.327 1.020 1.00 0.00 H new ATOM 0 HD11 LEU B 144 -4.968 16.907 0.683 1.00 0.00 H new ATOM 0 HD12 LEU B 144 -5.881 17.284 2.163 1.00 0.00 H new ATOM 0 HD13 LEU B 144 -6.738 16.723 0.708 1.00 0.00 H new ATOM 0 HD21 LEU B 144 -5.074 18.403 -1.265 1.00 0.00 H new ATOM 0 HD22 LEU B 144 -6.849 18.307 -1.333 1.00 0.00 H new ATOM 0 HD23 LEU B 144 -6.048 19.891 -1.212 1.00 0.00 H new ATOM 6950 N TYR B 145 -8.869 18.414 3.652 1.00 0.00 N ATOM 6951 CA TYR B 145 -9.269 17.378 4.591 1.00 0.00 C ATOM 6952 C TYR B 145 -10.214 16.389 3.925 1.00 0.00 C ATOM 6953 O TYR B 145 -10.968 16.753 3.019 1.00 0.00 O ATOM 6954 CB TYR B 145 -9.921 17.993 5.838 1.00 0.00 C ATOM 6955 CG TYR B 145 -11.207 18.750 5.580 1.00 0.00 C ATOM 6956 CD1 TYR B 145 -11.196 20.004 4.976 1.00 0.00 C ATOM 6957 CD2 TYR B 145 -12.434 18.215 5.943 1.00 0.00 C ATOM 6958 CE1 TYR B 145 -12.369 20.699 4.744 1.00 0.00 C ATOM 6959 CE2 TYR B 145 -13.612 18.901 5.713 1.00 0.00 C ATOM 6960 CZ TYR B 145 -13.574 20.142 5.114 1.00 0.00 C ATOM 6961 OH TYR B 145 -14.748 20.829 4.891 1.00 0.00 O ATOM 0 H TYR B 145 -9.626 18.771 3.068 1.00 0.00 H new ATOM 0 HA TYR B 145 -8.374 16.841 4.906 1.00 0.00 H new ATOM 0 HB2 TYR B 145 -10.123 17.197 6.554 1.00 0.00 H new ATOM 0 HB3 TYR B 145 -9.207 18.670 6.307 1.00 0.00 H new ATOM 0 HD1 TYR B 145 -10.254 20.443 4.683 1.00 0.00 H new ATOM 0 HD2 TYR B 145 -12.470 17.244 6.414 1.00 0.00 H new ATOM 0 HE1 TYR B 145 -12.341 21.672 4.276 1.00 0.00 H new ATOM 0 HE2 TYR B 145 -14.558 18.467 6.001 1.00 0.00 H new ATOM 0 HH TYR B 145 -15.505 20.295 5.210 1.00 0.00 H new ATOM 6971 N GLY B 146 -10.155 15.143 4.363 1.00 0.00 N ATOM 6972 CA GLY B 146 -11.015 14.117 3.810 1.00 0.00 C ATOM 6973 C GLY B 146 -11.327 13.038 4.822 1.00 0.00 C ATOM 6974 O GLY B 146 -10.568 12.842 5.777 1.00 0.00 O ATOM 0 H GLY B 146 -9.523 14.821 5.096 1.00 0.00 H new ATOM 0 HA2 GLY B 146 -11.944 14.570 3.464 1.00 0.00 H new ATOM 0 HA3 GLY B 146 -10.534 13.670 2.940 1.00 0.00 H new ATOM 6978 N GLU B 147 -12.440 12.347 4.620 1.00 0.00 N ATOM 6979 CA GLU B 147 -12.864 11.280 5.522 1.00 0.00 C ATOM 6980 C GLU B 147 -11.932 10.075 5.429 1.00 0.00 C ATOM 6981 O GLU B 147 -11.327 9.825 4.383 1.00 0.00 O ATOM 6982 CB GLU B 147 -14.303 10.849 5.209 1.00 0.00 C ATOM 6983 CG GLU B 147 -15.379 11.688 5.885 1.00 0.00 C ATOM 6984 CD GLU B 147 -15.463 13.104 5.347 1.00 0.00 C ATOM 6985 OE1 GLU B 147 -15.415 13.280 4.111 1.00 0.00 O ATOM 6986 OE2 GLU B 147 -15.599 14.043 6.160 1.00 0.00 O ATOM 0 H GLU B 147 -13.071 12.506 3.835 1.00 0.00 H new ATOM 0 HA GLU B 147 -12.822 11.671 6.539 1.00 0.00 H new ATOM 0 HB2 GLU B 147 -14.454 10.890 4.130 1.00 0.00 H new ATOM 0 HB3 GLU B 147 -14.430 9.809 5.509 1.00 0.00 H new ATOM 0 HG2 GLU B 147 -16.345 11.200 5.756 1.00 0.00 H new ATOM 0 HG3 GLU B 147 -15.181 11.725 6.956 1.00 0.00 H new ATOM 6993 N ILE B 148 -11.828 9.333 6.523 1.00 0.00 N ATOM 6994 CA ILE B 148 -10.978 8.153 6.577 1.00 0.00 C ATOM 6995 C ILE B 148 -11.743 6.959 7.161 1.00 0.00 C ATOM 6996 O ILE B 148 -12.521 7.110 8.104 1.00 0.00 O ATOM 6997 CB ILE B 148 -9.684 8.422 7.384 1.00 0.00 C ATOM 6998 CG1 ILE B 148 -8.713 7.244 7.278 1.00 0.00 C ATOM 6999 CG2 ILE B 148 -9.989 8.748 8.842 1.00 0.00 C ATOM 7000 CD1 ILE B 148 -7.341 7.529 7.851 1.00 0.00 C ATOM 0 H ILE B 148 -12.326 9.530 7.391 1.00 0.00 H new ATOM 0 HA ILE B 148 -10.686 7.910 5.555 1.00 0.00 H new ATOM 0 HB ILE B 148 -9.203 9.297 6.946 1.00 0.00 H new ATOM 0 HG12 ILE B 148 -9.141 6.385 7.795 1.00 0.00 H new ATOM 0 HG13 ILE B 148 -8.608 6.965 6.230 1.00 0.00 H new ATOM 0 HG21 ILE B 148 -9.057 8.931 9.377 1.00 0.00 H new ATOM 0 HG22 ILE B 148 -10.617 9.638 8.892 1.00 0.00 H new ATOM 0 HG23 ILE B 148 -10.512 7.909 9.301 1.00 0.00 H new ATOM 0 HD11 ILE B 148 -6.710 6.647 7.739 1.00 0.00 H new ATOM 0 HD12 ILE B 148 -6.891 8.367 7.319 1.00 0.00 H new ATOM 0 HD13 ILE B 148 -7.433 7.778 8.908 1.00 0.00 H new ATOM 7012 N SER B 149 -11.545 5.783 6.570 1.00 0.00 N ATOM 7013 CA SER B 149 -12.207 4.568 7.030 1.00 0.00 C ATOM 7014 C SER B 149 -11.667 4.118 8.393 1.00 0.00 C ATOM 7015 O SER B 149 -10.466 4.214 8.662 1.00 0.00 O ATOM 7016 CB SER B 149 -12.032 3.446 5.996 1.00 0.00 C ATOM 7017 OG SER B 149 -12.043 3.959 4.669 1.00 0.00 O ATOM 0 H SER B 149 -10.929 5.647 5.769 1.00 0.00 H new ATOM 0 HA SER B 149 -13.268 4.788 7.145 1.00 0.00 H new ATOM 0 HB2 SER B 149 -11.093 2.924 6.178 1.00 0.00 H new ATOM 0 HB3 SER B 149 -12.831 2.714 6.112 1.00 0.00 H new ATOM 0 HG SER B 149 -12.151 3.221 4.034 1.00 0.00 H new ATOM 7023 N ASN B 150 -12.562 3.613 9.244 1.00 0.00 N ATOM 7024 CA ASN B 150 -12.196 3.132 10.580 1.00 0.00 C ATOM 7025 C ASN B 150 -11.601 1.716 10.490 1.00 0.00 C ATOM 7026 O ASN B 150 -11.988 0.803 11.223 1.00 0.00 O ATOM 7027 CB ASN B 150 -13.434 3.155 11.488 1.00 0.00 C ATOM 7028 CG ASN B 150 -13.129 2.855 12.945 1.00 0.00 C ATOM 7029 OD1 ASN B 150 -12.034 3.130 13.438 1.00 0.00 O ATOM 7030 ND2 ASN B 150 -14.100 2.288 13.643 1.00 0.00 N ATOM 0 H ASN B 150 -13.555 3.526 9.030 1.00 0.00 H new ATOM 0 HA ASN B 150 -11.437 3.787 11.009 1.00 0.00 H new ATOM 0 HB2 ASN B 150 -13.906 4.135 11.419 1.00 0.00 H new ATOM 0 HB3 ASN B 150 -14.157 2.427 11.120 1.00 0.00 H new ATOM 0 HD21 ASN B 150 -13.956 2.063 14.627 1.00 0.00 H new ATOM 0 HD22 ASN B 150 -14.992 2.077 13.197 1.00 0.00 H new ATOM 7037 N GLN B 151 -10.658 1.548 9.569 1.00 0.00 N ATOM 7038 CA GLN B 151 -9.999 0.266 9.347 1.00 0.00 C ATOM 7039 C GLN B 151 -8.637 0.491 8.697 1.00 0.00 C ATOM 7040 O GLN B 151 -8.479 1.397 7.871 1.00 0.00 O ATOM 7041 CB GLN B 151 -10.866 -0.636 8.463 1.00 0.00 C ATOM 7042 CG GLN B 151 -10.365 -2.069 8.330 1.00 0.00 C ATOM 7043 CD GLN B 151 -10.454 -2.857 9.627 1.00 0.00 C ATOM 7044 OE1 GLN B 151 -10.341 -2.303 10.719 1.00 0.00 O ATOM 7045 NE2 GLN B 151 -10.660 -4.159 9.515 1.00 0.00 N ATOM 0 H GLN B 151 -10.330 2.295 8.957 1.00 0.00 H new ATOM 0 HA GLN B 151 -9.858 -0.228 10.308 1.00 0.00 H new ATOM 0 HB2 GLN B 151 -11.877 -0.655 8.869 1.00 0.00 H new ATOM 0 HB3 GLN B 151 -10.930 -0.194 7.469 1.00 0.00 H new ATOM 0 HG2 GLN B 151 -10.945 -2.580 7.561 1.00 0.00 H new ATOM 0 HG3 GLN B 151 -9.329 -2.055 7.991 1.00 0.00 H new ATOM 0 HE21 GLN B 151 -10.749 -4.584 8.592 1.00 0.00 H new ATOM 0 HE22 GLN B 151 -10.730 -4.738 10.352 1.00 0.00 H new ATOM 7054 N VAL B 152 -7.659 -0.327 9.063 1.00 0.00 N ATOM 7055 CA VAL B 152 -6.308 -0.202 8.519 1.00 0.00 C ATOM 7056 C VAL B 152 -5.891 -1.475 7.789 1.00 0.00 C ATOM 7057 O VAL B 152 -5.536 -2.469 8.424 1.00 0.00 O ATOM 7058 CB VAL B 152 -5.272 0.083 9.630 1.00 0.00 C ATOM 7059 CG1 VAL B 152 -4.049 0.779 9.055 1.00 0.00 C ATOM 7060 CG2 VAL B 152 -5.882 0.887 10.771 1.00 0.00 C ATOM 0 H VAL B 152 -7.774 -1.086 9.735 1.00 0.00 H new ATOM 0 HA VAL B 152 -6.330 0.635 7.822 1.00 0.00 H new ATOM 0 HB VAL B 152 -4.954 -0.873 10.045 1.00 0.00 H new ATOM 0 HG11 VAL B 152 -3.331 0.971 9.852 1.00 0.00 H new ATOM 0 HG12 VAL B 152 -3.590 0.142 8.299 1.00 0.00 H new ATOM 0 HG13 VAL B 152 -4.348 1.724 8.601 1.00 0.00 H new ATOM 0 HG21 VAL B 152 -5.125 1.069 11.534 1.00 0.00 H new ATOM 0 HG22 VAL B 152 -6.248 1.840 10.389 1.00 0.00 H new ATOM 0 HG23 VAL B 152 -6.710 0.329 11.208 1.00 0.00 H new ATOM 7070 N VAL B 153 -5.970 -1.462 6.473 1.00 0.00 N ATOM 7071 CA VAL B 153 -5.589 -2.611 5.655 1.00 0.00 C ATOM 7072 C VAL B 153 -4.273 -2.355 4.921 1.00 0.00 C ATOM 7073 O VAL B 153 -3.615 -1.335 5.130 1.00 0.00 O ATOM 7074 CB VAL B 153 -6.681 -2.944 4.623 1.00 0.00 C ATOM 7075 CG1 VAL B 153 -7.830 -3.692 5.284 1.00 0.00 C ATOM 7076 CG2 VAL B 153 -7.188 -1.667 3.962 1.00 0.00 C ATOM 0 H VAL B 153 -6.299 -0.660 5.936 1.00 0.00 H new ATOM 0 HA VAL B 153 -5.464 -3.456 6.332 1.00 0.00 H new ATOM 0 HB VAL B 153 -6.249 -3.587 3.856 1.00 0.00 H new ATOM 0 HG11 VAL B 153 -8.593 -3.919 4.539 1.00 0.00 H new ATOM 0 HG12 VAL B 153 -7.458 -4.620 5.717 1.00 0.00 H new ATOM 0 HG13 VAL B 153 -8.263 -3.073 6.070 1.00 0.00 H new ATOM 0 HG21 VAL B 153 -7.960 -1.916 3.234 1.00 0.00 H new ATOM 0 HG22 VAL B 153 -7.605 -1.005 4.721 1.00 0.00 H new ATOM 0 HG23 VAL B 153 -6.362 -1.166 3.458 1.00 0.00 H new ATOM 7086 N LYS B 154 -3.903 -3.280 4.045 1.00 0.00 N ATOM 7087 CA LYS B 154 -2.675 -3.159 3.272 1.00 0.00 C ATOM 7088 C LYS B 154 -3.005 -2.950 1.804 1.00 0.00 C ATOM 7089 O LYS B 154 -3.775 -3.717 1.222 1.00 0.00 O ATOM 7090 CB LYS B 154 -1.816 -4.414 3.438 1.00 0.00 C ATOM 7091 CG LYS B 154 -1.360 -4.676 4.860 1.00 0.00 C ATOM 7092 CD LYS B 154 0.153 -4.722 4.957 1.00 0.00 C ATOM 7093 CE LYS B 154 0.721 -5.957 4.270 1.00 0.00 C ATOM 7094 NZ LYS B 154 2.199 -5.878 4.126 1.00 0.00 N ATOM 0 H LYS B 154 -4.439 -4.126 3.852 1.00 0.00 H new ATOM 0 HA LYS B 154 -2.115 -2.299 3.639 1.00 0.00 H new ATOM 0 HB2 LYS B 154 -2.382 -5.276 3.086 1.00 0.00 H new ATOM 0 HB3 LYS B 154 -0.938 -4.326 2.798 1.00 0.00 H new ATOM 0 HG2 LYS B 154 -1.745 -3.895 5.517 1.00 0.00 H new ATOM 0 HG3 LYS B 154 -1.777 -5.620 5.209 1.00 0.00 H new ATOM 0 HD2 LYS B 154 0.575 -3.826 4.502 1.00 0.00 H new ATOM 0 HD3 LYS B 154 0.451 -4.718 6.005 1.00 0.00 H new ATOM 0 HE2 LYS B 154 0.459 -6.845 4.844 1.00 0.00 H new ATOM 0 HE3 LYS B 154 0.265 -6.068 3.286 1.00 0.00 H new ATOM 0 HZ1 LYS B 154 2.527 -6.637 3.496 1.00 0.00 H new ATOM 0 HZ2 LYS B 154 2.460 -4.956 3.722 1.00 0.00 H new ATOM 0 HZ3 LYS B 154 2.645 -5.986 5.059 1.00 0.00 H new ATOM 7108 N GLY B 155 -2.418 -1.930 1.202 1.00 0.00 N ATOM 7109 CA GLY B 155 -2.682 -1.645 -0.196 1.00 0.00 C ATOM 7110 C GLY B 155 -1.608 -0.778 -0.818 1.00 0.00 C ATOM 7111 O GLY B 155 -0.569 -0.533 -0.201 1.00 0.00 O ATOM 0 H GLY B 155 -1.763 -1.292 1.654 1.00 0.00 H new ATOM 0 HA2 GLY B 155 -2.755 -2.582 -0.748 1.00 0.00 H new ATOM 0 HA3 GLY B 155 -3.647 -1.146 -0.287 1.00 0.00 H new ATOM 7115 N PHE B 156 -1.863 -0.303 -2.032 1.00 0.00 N ATOM 7116 CA PHE B 156 -0.915 0.546 -2.736 1.00 0.00 C ATOM 7117 C PHE B 156 -1.450 1.966 -2.823 1.00 0.00 C ATOM 7118 O PHE B 156 -2.347 2.260 -3.610 1.00 0.00 O ATOM 7119 CB PHE B 156 -0.626 -0.014 -4.130 1.00 0.00 C ATOM 7120 CG PHE B 156 0.751 -0.602 -4.284 1.00 0.00 C ATOM 7121 CD1 PHE B 156 1.136 -1.717 -3.553 1.00 0.00 C ATOM 7122 CD2 PHE B 156 1.660 -0.039 -5.164 1.00 0.00 C ATOM 7123 CE1 PHE B 156 2.400 -2.255 -3.698 1.00 0.00 C ATOM 7124 CE2 PHE B 156 2.926 -0.572 -5.314 1.00 0.00 C ATOM 7125 CZ PHE B 156 3.296 -1.683 -4.581 1.00 0.00 C ATOM 0 H PHE B 156 -2.722 -0.493 -2.549 1.00 0.00 H new ATOM 0 HA PHE B 156 0.022 0.564 -2.179 1.00 0.00 H new ATOM 0 HB2 PHE B 156 -1.365 -0.781 -4.362 1.00 0.00 H new ATOM 0 HB3 PHE B 156 -0.753 0.783 -4.863 1.00 0.00 H new ATOM 0 HD1 PHE B 156 0.439 -2.169 -2.863 1.00 0.00 H new ATOM 0 HD2 PHE B 156 1.376 0.829 -5.741 1.00 0.00 H new ATOM 0 HE1 PHE B 156 2.688 -3.122 -3.122 1.00 0.00 H new ATOM 0 HE2 PHE B 156 3.625 -0.121 -6.003 1.00 0.00 H new ATOM 0 HZ PHE B 156 4.284 -2.104 -4.698 1.00 0.00 H new ATOM 7135 N CYS B 157 -0.897 2.831 -1.994 1.00 0.00 N ATOM 7136 CA CYS B 157 -1.307 4.223 -1.949 1.00 0.00 C ATOM 7137 C CYS B 157 -0.876 4.963 -3.208 1.00 0.00 C ATOM 7138 O CYS B 157 0.211 4.733 -3.725 1.00 0.00 O ATOM 7139 CB CYS B 157 -0.702 4.894 -0.713 1.00 0.00 C ATOM 7140 SG CYS B 157 -1.087 6.652 -0.542 1.00 0.00 S ATOM 0 H CYS B 157 -0.155 2.591 -1.336 1.00 0.00 H new ATOM 0 HA CYS B 157 -2.395 4.262 -1.892 1.00 0.00 H new ATOM 0 HB2 CYS B 157 -1.054 4.371 0.176 1.00 0.00 H new ATOM 0 HB3 CYS B 157 0.381 4.775 -0.745 1.00 0.00 H new ATOM 0 HG CYS B 157 -2.298 6.874 -0.959 1.00 0.00 H new ATOM 7145 N THR B 158 -1.727 5.854 -3.685 1.00 0.00 N ATOM 7146 CA THR B 158 -1.446 6.639 -4.877 1.00 0.00 C ATOM 7147 C THR B 158 -0.279 7.607 -4.663 1.00 0.00 C ATOM 7148 O THR B 158 0.428 7.951 -5.606 1.00 0.00 O ATOM 7149 CB THR B 158 -2.689 7.456 -5.260 1.00 0.00 C ATOM 7150 OG1 THR B 158 -3.779 7.056 -4.416 1.00 0.00 O ATOM 7151 CG2 THR B 158 -3.058 7.228 -6.717 1.00 0.00 C ATOM 0 H THR B 158 -2.632 6.055 -3.259 1.00 0.00 H new ATOM 0 HA THR B 158 -1.177 5.941 -5.670 1.00 0.00 H new ATOM 0 HB THR B 158 -2.476 8.517 -5.126 1.00 0.00 H new ATOM 0 HG1 THR B 158 -4.598 6.989 -4.949 1.00 0.00 H new ATOM 0 HG21 THR B 158 -3.941 7.817 -6.965 1.00 0.00 H new ATOM 0 HG22 THR B 158 -2.228 7.533 -7.354 1.00 0.00 H new ATOM 0 HG23 THR B 158 -3.270 6.171 -6.878 1.00 0.00 H new ATOM 7159 N ILE B 159 -0.080 8.026 -3.414 1.00 0.00 N ATOM 7160 CA ILE B 159 0.980 8.980 -3.074 1.00 0.00 C ATOM 7161 C ILE B 159 2.384 8.412 -3.285 1.00 0.00 C ATOM 7162 O ILE B 159 3.013 8.660 -4.310 1.00 0.00 O ATOM 7163 CB ILE B 159 0.843 9.515 -1.631 1.00 0.00 C ATOM 7164 CG1 ILE B 159 -0.557 10.087 -1.404 1.00 0.00 C ATOM 7165 CG2 ILE B 159 1.901 10.575 -1.347 1.00 0.00 C ATOM 7166 CD1 ILE B 159 -0.825 10.496 0.028 1.00 0.00 C ATOM 0 H ILE B 159 -0.639 7.720 -2.618 1.00 0.00 H new ATOM 0 HA ILE B 159 0.849 9.811 -3.767 1.00 0.00 H new ATOM 0 HB ILE B 159 0.996 8.684 -0.942 1.00 0.00 H new ATOM 0 HG12 ILE B 159 -0.695 10.953 -2.051 1.00 0.00 H new ATOM 0 HG13 ILE B 159 -1.296 9.344 -1.704 1.00 0.00 H new ATOM 0 HG21 ILE B 159 1.787 10.939 -0.326 1.00 0.00 H new ATOM 0 HG22 ILE B 159 2.893 10.141 -1.469 1.00 0.00 H new ATOM 0 HG23 ILE B 159 1.781 11.405 -2.043 1.00 0.00 H new ATOM 0 HD11 ILE B 159 -1.837 10.892 0.110 1.00 0.00 H new ATOM 0 HD12 ILE B 159 -0.721 9.629 0.680 1.00 0.00 H new ATOM 0 HD13 ILE B 159 -0.110 11.263 0.327 1.00 0.00 H new ATOM 7178 N CYS B 160 2.878 7.652 -2.314 1.00 0.00 N ATOM 7179 CA CYS B 160 4.215 7.085 -2.409 1.00 0.00 C ATOM 7180 C CYS B 160 4.239 5.855 -3.310 1.00 0.00 C ATOM 7181 O CYS B 160 5.304 5.434 -3.763 1.00 0.00 O ATOM 7182 CB CYS B 160 4.741 6.733 -1.017 1.00 0.00 C ATOM 7183 SG CYS B 160 3.625 5.705 -0.034 1.00 0.00 S ATOM 0 H CYS B 160 2.376 7.416 -1.458 1.00 0.00 H new ATOM 0 HA CYS B 160 4.865 7.837 -2.856 1.00 0.00 H new ATOM 0 HB2 CYS B 160 5.694 6.215 -1.123 1.00 0.00 H new ATOM 0 HB3 CYS B 160 4.939 7.656 -0.473 1.00 0.00 H new ATOM 7188 N ASN B 161 3.054 5.305 -3.567 1.00 0.00 N ATOM 7189 CA ASN B 161 2.897 4.106 -4.387 1.00 0.00 C ATOM 7190 C ASN B 161 3.829 2.992 -3.926 1.00 0.00 C ATOM 7191 O ASN B 161 4.679 2.500 -4.673 1.00 0.00 O ATOM 7192 CB ASN B 161 3.002 4.396 -5.888 1.00 0.00 C ATOM 7193 CG ASN B 161 1.900 3.717 -6.689 1.00 0.00 C ATOM 7194 OD1 ASN B 161 0.718 4.330 -6.726 1.00 0.00 O flip ATOM 7195 ND2 ASN B 161 2.102 2.646 -7.257 1.00 0.00 N flip ATOM 0 H ASN B 161 2.174 5.679 -3.212 1.00 0.00 H new ATOM 0 HA ASN B 161 1.879 3.746 -4.237 1.00 0.00 H new ATOM 0 HB2 ASN B 161 2.955 5.473 -6.051 1.00 0.00 H new ATOM 0 HB3 ASN B 161 3.972 4.060 -6.253 1.00 0.00 H new ATOM 0 HD21 ASN B 161 3.021 2.207 -7.206 1.00 0.00 H new ATOM 0 HD22 ASN B 161 1.350 2.196 -7.780 1.00 0.00 H new ATOM 7202 N LYS B 162 3.671 2.635 -2.658 1.00 0.00 N ATOM 7203 CA LYS B 162 4.464 1.593 -2.026 1.00 0.00 C ATOM 7204 C LYS B 162 3.535 0.648 -1.273 1.00 0.00 C ATOM 7205 O LYS B 162 2.316 0.752 -1.399 1.00 0.00 O ATOM 7206 CB LYS B 162 5.478 2.216 -1.058 1.00 0.00 C ATOM 7207 CG LYS B 162 6.496 3.138 -1.715 1.00 0.00 C ATOM 7208 CD LYS B 162 7.399 2.380 -2.678 1.00 0.00 C ATOM 7209 CE LYS B 162 8.202 3.329 -3.555 1.00 0.00 C ATOM 7210 NZ LYS B 162 7.367 3.974 -4.605 1.00 0.00 N ATOM 0 H LYS B 162 2.985 3.064 -2.037 1.00 0.00 H new ATOM 0 HA LYS B 162 5.010 1.038 -2.789 1.00 0.00 H new ATOM 0 HB2 LYS B 162 4.936 2.778 -0.297 1.00 0.00 H new ATOM 0 HB3 LYS B 162 6.010 1.415 -0.545 1.00 0.00 H new ATOM 0 HG2 LYS B 162 5.976 3.932 -2.251 1.00 0.00 H new ATOM 0 HG3 LYS B 162 7.103 3.617 -0.947 1.00 0.00 H new ATOM 0 HD2 LYS B 162 8.079 1.741 -2.114 1.00 0.00 H new ATOM 0 HD3 LYS B 162 6.795 1.726 -3.306 1.00 0.00 H new ATOM 0 HE2 LYS B 162 8.656 4.099 -2.932 1.00 0.00 H new ATOM 0 HE3 LYS B 162 9.017 2.781 -4.028 1.00 0.00 H new ATOM 0 HZ1 LYS B 162 7.752 4.914 -4.826 1.00 0.00 H new ATOM 0 HZ2 LYS B 162 7.374 3.387 -5.463 1.00 0.00 H new ATOM 0 HZ3 LYS B 162 6.391 4.072 -4.260 1.00 0.00 H new ATOM 7224 N GLU B 163 4.101 -0.253 -0.484 1.00 0.00 N ATOM 7225 CA GLU B 163 3.303 -1.203 0.274 1.00 0.00 C ATOM 7226 C GLU B 163 3.469 -0.987 1.773 1.00 0.00 C ATOM 7227 O GLU B 163 4.562 -1.154 2.321 1.00 0.00 O ATOM 7228 CB GLU B 163 3.655 -2.642 -0.111 1.00 0.00 C ATOM 7229 CG GLU B 163 2.523 -3.631 0.108 1.00 0.00 C ATOM 7230 CD GLU B 163 2.661 -4.414 1.397 1.00 0.00 C ATOM 7231 OE1 GLU B 163 2.406 -3.844 2.478 1.00 0.00 O ATOM 7232 OE2 GLU B 163 3.019 -5.611 1.337 1.00 0.00 O ATOM 0 H GLU B 163 5.108 -0.346 -0.353 1.00 0.00 H new ATOM 0 HA GLU B 163 2.256 -1.032 0.025 1.00 0.00 H new ATOM 0 HB2 GLU B 163 3.948 -2.666 -1.161 1.00 0.00 H new ATOM 0 HB3 GLU B 163 4.521 -2.962 0.469 1.00 0.00 H new ATOM 0 HG2 GLU B 163 1.575 -3.093 0.116 1.00 0.00 H new ATOM 0 HG3 GLU B 163 2.488 -4.326 -0.731 1.00 0.00 H new ATOM 7239 N SER B 164 2.378 -0.596 2.418 1.00 0.00 N ATOM 7240 CA SER B 164 2.355 -0.347 3.855 1.00 0.00 C ATOM 7241 C SER B 164 0.909 -0.298 4.346 1.00 0.00 C ATOM 7242 O SER B 164 -0.023 -0.490 3.560 1.00 0.00 O ATOM 7243 CB SER B 164 3.062 0.977 4.185 1.00 0.00 C ATOM 7244 OG SER B 164 4.464 0.888 3.976 1.00 0.00 O ATOM 0 H SER B 164 1.480 -0.442 1.959 1.00 0.00 H new ATOM 0 HA SER B 164 2.882 -1.157 4.358 1.00 0.00 H new ATOM 0 HB2 SER B 164 2.651 1.774 3.565 1.00 0.00 H new ATOM 0 HB3 SER B 164 2.865 1.247 5.223 1.00 0.00 H new ATOM 0 HG SER B 164 4.697 -0.024 3.704 1.00 0.00 H new ATOM 7250 N ASN B 165 0.725 -0.049 5.641 1.00 0.00 N ATOM 7251 CA ASN B 165 -0.612 0.040 6.221 1.00 0.00 C ATOM 7252 C ASN B 165 -1.314 1.286 5.696 1.00 0.00 C ATOM 7253 O ASN B 165 -0.913 2.415 6.000 1.00 0.00 O ATOM 7254 CB ASN B 165 -0.547 0.074 7.752 1.00 0.00 C ATOM 7255 CG ASN B 165 -0.650 -1.306 8.373 1.00 0.00 C ATOM 7256 OD1 ASN B 165 -1.284 -2.201 7.823 1.00 0.00 O ATOM 7257 ND2 ASN B 165 -0.025 -1.489 9.527 1.00 0.00 N ATOM 0 H ASN B 165 1.484 0.094 6.307 1.00 0.00 H new ATOM 0 HA ASN B 165 -1.177 -0.845 5.929 1.00 0.00 H new ATOM 0 HB2 ASN B 165 0.389 0.538 8.062 1.00 0.00 H new ATOM 0 HB3 ASN B 165 -1.354 0.700 8.132 1.00 0.00 H new ATOM 0 HD21 ASN B 165 -0.061 -2.398 9.988 1.00 0.00 H new ATOM 0 HD22 ASN B 165 0.492 -0.721 9.954 1.00 0.00 H new ATOM 7264 N VAL B 166 -2.361 1.082 4.916 1.00 0.00 N ATOM 7265 CA VAL B 166 -3.090 2.190 4.322 1.00 0.00 C ATOM 7266 C VAL B 166 -4.532 2.289 4.810 1.00 0.00 C ATOM 7267 O VAL B 166 -4.988 1.512 5.650 1.00 0.00 O ATOM 7268 CB VAL B 166 -3.091 2.122 2.777 1.00 0.00 C ATOM 7269 CG1 VAL B 166 -1.677 2.211 2.222 1.00 0.00 C ATOM 7270 CG2 VAL B 166 -3.787 0.861 2.291 1.00 0.00 C ATOM 0 H VAL B 166 -2.726 0.159 4.679 1.00 0.00 H new ATOM 0 HA VAL B 166 -2.555 3.082 4.647 1.00 0.00 H new ATOM 0 HB VAL B 166 -3.649 2.981 2.405 1.00 0.00 H new ATOM 0 HG11 VAL B 166 -1.709 2.161 1.134 1.00 0.00 H new ATOM 0 HG12 VAL B 166 -1.225 3.154 2.528 1.00 0.00 H new ATOM 0 HG13 VAL B 166 -1.083 1.382 2.606 1.00 0.00 H new ATOM 0 HG21 VAL B 166 -3.775 0.836 1.201 1.00 0.00 H new ATOM 0 HG22 VAL B 166 -3.267 -0.014 2.680 1.00 0.00 H new ATOM 0 HG23 VAL B 166 -4.819 0.856 2.643 1.00 0.00 H new ATOM 7280 N SER B 167 -5.225 3.274 4.269 1.00 0.00 N ATOM 7281 CA SER B 167 -6.615 3.545 4.579 1.00 0.00 C ATOM 7282 C SER B 167 -7.219 4.327 3.413 1.00 0.00 C ATOM 7283 O SER B 167 -6.621 4.390 2.338 1.00 0.00 O ATOM 7284 CB SER B 167 -6.717 4.344 5.882 1.00 0.00 C ATOM 7285 OG SER B 167 -6.164 3.612 6.970 1.00 0.00 O ATOM 0 H SER B 167 -4.828 3.921 3.588 1.00 0.00 H new ATOM 0 HA SER B 167 -7.162 2.613 4.718 1.00 0.00 H new ATOM 0 HB2 SER B 167 -6.193 5.293 5.773 1.00 0.00 H new ATOM 0 HB3 SER B 167 -7.761 4.578 6.089 1.00 0.00 H new ATOM 0 HG SER B 167 -6.414 2.668 6.890 1.00 0.00 H new ATOM 7291 N LEU B 168 -8.376 4.936 3.607 1.00 0.00 N ATOM 7292 CA LEU B 168 -9.013 5.680 2.531 1.00 0.00 C ATOM 7293 C LEU B 168 -9.093 7.173 2.834 1.00 0.00 C ATOM 7294 O LEU B 168 -9.337 7.576 3.961 1.00 0.00 O ATOM 7295 CB LEU B 168 -10.419 5.140 2.274 1.00 0.00 C ATOM 7296 CG LEU B 168 -11.317 6.014 1.398 1.00 0.00 C ATOM 7297 CD1 LEU B 168 -10.891 5.932 -0.057 1.00 0.00 C ATOM 7298 CD2 LEU B 168 -12.778 5.638 1.568 1.00 0.00 C ATOM 0 H LEU B 168 -8.890 4.932 4.488 1.00 0.00 H new ATOM 0 HA LEU B 168 -8.396 5.549 1.642 1.00 0.00 H new ATOM 0 HB2 LEU B 168 -10.331 4.159 1.807 1.00 0.00 H new ATOM 0 HB3 LEU B 168 -10.913 4.993 3.235 1.00 0.00 H new ATOM 0 HG LEU B 168 -11.205 7.049 1.722 1.00 0.00 H new ATOM 0 HD11 LEU B 168 -11.543 6.561 -0.663 1.00 0.00 H new ATOM 0 HD12 LEU B 168 -9.861 6.276 -0.155 1.00 0.00 H new ATOM 0 HD13 LEU B 168 -10.962 4.900 -0.399 1.00 0.00 H new ATOM 0 HD21 LEU B 168 -13.394 6.275 0.934 1.00 0.00 H new ATOM 0 HD22 LEU B 168 -12.921 4.596 1.283 1.00 0.00 H new ATOM 0 HD23 LEU B 168 -13.070 5.773 2.610 1.00 0.00 H new ATOM 7310 N PHE B 169 -8.853 7.976 1.797 1.00 0.00 N ATOM 7311 CA PHE B 169 -8.960 9.417 1.900 1.00 0.00 C ATOM 7312 C PHE B 169 -10.048 9.867 0.940 1.00 0.00 C ATOM 7313 O PHE B 169 -9.811 10.020 -0.257 1.00 0.00 O ATOM 7314 CB PHE B 169 -7.633 10.075 1.526 1.00 0.00 C ATOM 7315 CG PHE B 169 -7.548 11.538 1.857 1.00 0.00 C ATOM 7316 CD1 PHE B 169 -7.341 11.957 3.158 1.00 0.00 C ATOM 7317 CD2 PHE B 169 -7.661 12.492 0.859 1.00 0.00 C ATOM 7318 CE1 PHE B 169 -7.251 13.301 3.463 1.00 0.00 C ATOM 7319 CE2 PHE B 169 -7.573 13.838 1.155 1.00 0.00 C ATOM 7320 CZ PHE B 169 -7.369 14.243 2.460 1.00 0.00 C ATOM 0 H PHE B 169 -8.582 7.642 0.872 1.00 0.00 H new ATOM 0 HA PHE B 169 -9.204 9.706 2.922 1.00 0.00 H new ATOM 0 HB2 PHE B 169 -6.825 9.552 2.038 1.00 0.00 H new ATOM 0 HB3 PHE B 169 -7.467 9.947 0.456 1.00 0.00 H new ATOM 0 HD1 PHE B 169 -7.248 11.224 3.946 1.00 0.00 H new ATOM 0 HD2 PHE B 169 -7.820 12.179 -0.163 1.00 0.00 H new ATOM 0 HE1 PHE B 169 -7.089 13.615 4.484 1.00 0.00 H new ATOM 0 HE2 PHE B 169 -7.663 14.572 0.368 1.00 0.00 H new ATOM 0 HZ PHE B 169 -7.302 15.295 2.695 1.00 0.00 H new ATOM 7330 N MET B 170 -11.246 10.056 1.463 1.00 0.00 N ATOM 7331 CA MET B 170 -12.371 10.455 0.645 1.00 0.00 C ATOM 7332 C MET B 170 -12.510 11.966 0.596 1.00 0.00 C ATOM 7333 O MET B 170 -12.601 12.620 1.630 1.00 0.00 O ATOM 7334 CB MET B 170 -13.653 9.823 1.181 1.00 0.00 C ATOM 7335 CG MET B 170 -14.905 10.197 0.408 1.00 0.00 C ATOM 7336 SD MET B 170 -16.378 9.353 1.017 1.00 0.00 S ATOM 7337 CE MET B 170 -15.947 7.644 0.689 1.00 0.00 C ATOM 0 H MET B 170 -11.463 9.939 2.453 1.00 0.00 H new ATOM 0 HA MET B 170 -12.194 10.104 -0.372 1.00 0.00 H new ATOM 0 HB2 MET B 170 -13.543 8.739 1.168 1.00 0.00 H new ATOM 0 HB3 MET B 170 -13.782 10.118 2.222 1.00 0.00 H new ATOM 0 HG2 MET B 170 -15.057 11.275 0.470 1.00 0.00 H new ATOM 0 HG3 MET B 170 -14.762 9.955 -0.645 1.00 0.00 H new ATOM 0 HE1 MET B 170 -16.852 7.075 0.476 1.00 0.00 H new ATOM 0 HE2 MET B 170 -15.277 7.596 -0.170 1.00 0.00 H new ATOM 0 HE3 MET B 170 -15.449 7.220 1.561 1.00 0.00 H new ATOM 7347 N LYS B 171 -12.511 12.513 -0.611 1.00 0.00 N ATOM 7348 CA LYS B 171 -12.650 13.944 -0.800 1.00 0.00 C ATOM 7349 C LYS B 171 -13.714 14.232 -1.852 1.00 0.00 C ATOM 7350 O LYS B 171 -13.811 13.541 -2.866 1.00 0.00 O ATOM 7351 CB LYS B 171 -11.314 14.571 -1.216 1.00 0.00 C ATOM 7352 CG LYS B 171 -11.382 16.077 -1.424 1.00 0.00 C ATOM 7353 CD LYS B 171 -10.257 16.570 -2.313 1.00 0.00 C ATOM 7354 CE LYS B 171 -10.677 17.803 -3.097 1.00 0.00 C ATOM 7355 NZ LYS B 171 -11.766 17.500 -4.067 1.00 0.00 N ATOM 0 H LYS B 171 -12.416 11.982 -1.476 1.00 0.00 H new ATOM 0 HA LYS B 171 -12.956 14.387 0.148 1.00 0.00 H new ATOM 0 HB2 LYS B 171 -10.567 14.352 -0.453 1.00 0.00 H new ATOM 0 HB3 LYS B 171 -10.974 14.101 -2.139 1.00 0.00 H new ATOM 0 HG2 LYS B 171 -12.341 16.340 -1.870 1.00 0.00 H new ATOM 0 HG3 LYS B 171 -11.331 16.581 -0.459 1.00 0.00 H new ATOM 0 HD2 LYS B 171 -9.384 16.803 -1.704 1.00 0.00 H new ATOM 0 HD3 LYS B 171 -9.962 15.780 -3.003 1.00 0.00 H new ATOM 0 HE2 LYS B 171 -11.012 18.576 -2.406 1.00 0.00 H new ATOM 0 HE3 LYS B 171 -9.816 18.204 -3.632 1.00 0.00 H new ATOM 0 HZ1 LYS B 171 -11.850 18.280 -4.749 1.00 0.00 H new ATOM 0 HZ2 LYS B 171 -11.544 16.619 -4.574 1.00 0.00 H new ATOM 0 HZ3 LYS B 171 -12.665 17.388 -3.556 1.00 0.00 H new ATOM 7369 N LYS B 172 -14.521 15.249 -1.602 1.00 0.00 N ATOM 7370 CA LYS B 172 -15.562 15.631 -2.539 1.00 0.00 C ATOM 7371 C LYS B 172 -15.107 16.871 -3.296 1.00 0.00 C ATOM 7372 O LYS B 172 -14.261 17.623 -2.804 1.00 0.00 O ATOM 7373 CB LYS B 172 -16.877 15.901 -1.795 1.00 0.00 C ATOM 7374 CG LYS B 172 -17.360 14.729 -0.950 1.00 0.00 C ATOM 7375 CD LYS B 172 -18.671 15.042 -0.245 1.00 0.00 C ATOM 7376 CE LYS B 172 -19.232 13.809 0.448 1.00 0.00 C ATOM 7377 NZ LYS B 172 -20.642 14.000 0.888 1.00 0.00 N ATOM 0 H LYS B 172 -14.475 15.823 -0.760 1.00 0.00 H new ATOM 0 HA LYS B 172 -15.740 14.820 -3.245 1.00 0.00 H new ATOM 0 HB2 LYS B 172 -16.747 16.771 -1.151 1.00 0.00 H new ATOM 0 HB3 LYS B 172 -17.649 16.155 -2.522 1.00 0.00 H new ATOM 0 HG2 LYS B 172 -17.489 13.852 -1.585 1.00 0.00 H new ATOM 0 HG3 LYS B 172 -16.600 14.477 -0.210 1.00 0.00 H new ATOM 0 HD2 LYS B 172 -18.513 15.834 0.487 1.00 0.00 H new ATOM 0 HD3 LYS B 172 -19.395 15.417 -0.968 1.00 0.00 H new ATOM 0 HE2 LYS B 172 -19.178 12.957 -0.230 1.00 0.00 H new ATOM 0 HE3 LYS B 172 -18.613 13.568 1.313 1.00 0.00 H new ATOM 0 HZ1 LYS B 172 -20.931 13.199 1.485 1.00 0.00 H new ATOM 0 HZ2 LYS B 172 -20.719 14.883 1.432 1.00 0.00 H new ATOM 0 HZ3 LYS B 172 -21.262 14.052 0.054 1.00 0.00 H new ATOM 7391 N SER B 173 -15.616 17.064 -4.501 1.00 0.00 N ATOM 7392 CA SER B 173 -15.240 18.226 -5.294 1.00 0.00 C ATOM 7393 C SER B 173 -15.961 19.477 -4.799 1.00 0.00 C ATOM 7394 O SER B 173 -16.788 19.406 -3.885 1.00 0.00 O ATOM 7395 CB SER B 173 -15.513 17.983 -6.781 1.00 0.00 C ATOM 7396 OG SER B 173 -16.857 17.591 -7.004 1.00 0.00 O ATOM 0 H SER B 173 -16.285 16.438 -4.950 1.00 0.00 H new ATOM 0 HA SER B 173 -14.169 18.388 -5.174 1.00 0.00 H new ATOM 0 HB2 SER B 173 -15.299 18.891 -7.345 1.00 0.00 H new ATOM 0 HB3 SER B 173 -14.841 17.211 -7.154 1.00 0.00 H new ATOM 0 HG SER B 173 -17.000 17.445 -7.962 1.00 0.00 H new ATOM 7402 N LYS B 174 -15.640 20.623 -5.388 1.00 0.00 N ATOM 7403 CA LYS B 174 -16.268 21.875 -4.994 1.00 0.00 C ATOM 7404 C LYS B 174 -17.728 21.899 -5.430 1.00 0.00 C ATOM 7405 O LYS B 174 -18.028 21.848 -6.625 1.00 0.00 O ATOM 7406 CB LYS B 174 -15.518 23.070 -5.589 1.00 0.00 C ATOM 7407 CG LYS B 174 -14.044 23.125 -5.223 1.00 0.00 C ATOM 7408 CD LYS B 174 -13.177 23.092 -6.467 1.00 0.00 C ATOM 7409 CE LYS B 174 -11.701 23.078 -6.120 1.00 0.00 C ATOM 7410 NZ LYS B 174 -10.877 22.734 -7.304 1.00 0.00 N ATOM 0 H LYS B 174 -14.952 20.710 -6.136 1.00 0.00 H new ATOM 0 HA LYS B 174 -16.226 21.949 -3.907 1.00 0.00 H new ATOM 0 HB2 LYS B 174 -15.610 23.039 -6.675 1.00 0.00 H new ATOM 0 HB3 LYS B 174 -15.999 23.989 -5.255 1.00 0.00 H new ATOM 0 HG2 LYS B 174 -13.839 24.033 -4.656 1.00 0.00 H new ATOM 0 HG3 LYS B 174 -13.794 22.283 -4.578 1.00 0.00 H new ATOM 0 HD2 LYS B 174 -13.421 22.209 -7.057 1.00 0.00 H new ATOM 0 HD3 LYS B 174 -13.397 23.961 -7.087 1.00 0.00 H new ATOM 0 HE2 LYS B 174 -11.405 24.055 -5.739 1.00 0.00 H new ATOM 0 HE3 LYS B 174 -11.518 22.356 -5.324 1.00 0.00 H new ATOM 0 HZ1 LYS B 174 -9.921 22.467 -6.995 1.00 0.00 H new ATOM 0 HZ2 LYS B 174 -11.313 21.937 -7.811 1.00 0.00 H new ATOM 0 HZ3 LYS B 174 -10.819 23.557 -7.937 1.00 0.00 H new ATOM 7424 N THR B 175 -18.625 21.943 -4.453 1.00 0.00 N ATOM 7425 CA THR B 175 -20.055 21.975 -4.710 1.00 0.00 C ATOM 7426 C THR B 175 -20.422 23.146 -5.617 1.00 0.00 C ATOM 7427 O THR B 175 -20.068 24.297 -5.338 1.00 0.00 O ATOM 7428 CB THR B 175 -20.817 22.100 -3.381 1.00 0.00 C ATOM 7429 OG1 THR B 175 -19.883 21.944 -2.298 1.00 0.00 O ATOM 7430 CG2 THR B 175 -21.886 21.024 -3.275 1.00 0.00 C ATOM 0 H THR B 175 -18.380 21.957 -3.463 1.00 0.00 H new ATOM 0 HA THR B 175 -20.333 21.048 -5.211 1.00 0.00 H new ATOM 0 HB THR B 175 -21.298 23.077 -3.335 1.00 0.00 H new ATOM 0 HG1 THR B 175 -20.357 22.023 -1.444 1.00 0.00 H new ATOM 0 HG21 THR B 175 -22.415 21.129 -2.328 1.00 0.00 H new ATOM 0 HG22 THR B 175 -22.592 21.130 -4.098 1.00 0.00 H new ATOM 0 HG23 THR B 175 -21.418 20.041 -3.323 1.00 0.00 H new ATOM 7438 N ASN B 176 -21.115 22.848 -6.707 1.00 0.00 N ATOM 7439 CA ASN B 176 -21.518 23.881 -7.652 1.00 0.00 C ATOM 7440 C ASN B 176 -22.719 24.682 -7.150 1.00 0.00 C ATOM 7441 O ASN B 176 -23.183 24.487 -6.025 1.00 0.00 O ATOM 7442 CB ASN B 176 -21.761 23.316 -9.060 1.00 0.00 C ATOM 7443 CG ASN B 176 -22.832 22.242 -9.131 1.00 0.00 C ATOM 7444 OD1 ASN B 176 -23.744 22.186 -8.303 1.00 0.00 O ATOM 7445 ND2 ASN B 176 -22.726 21.381 -10.127 1.00 0.00 N ATOM 0 H ASN B 176 -21.409 21.904 -6.959 1.00 0.00 H new ATOM 0 HA ASN B 176 -20.681 24.575 -7.728 1.00 0.00 H new ATOM 0 HB2 ASN B 176 -22.041 24.135 -9.723 1.00 0.00 H new ATOM 0 HB3 ASN B 176 -20.826 22.904 -9.439 1.00 0.00 H new ATOM 0 HD21 ASN B 176 -23.414 20.635 -10.232 1.00 0.00 H new ATOM 0 HD22 ASN B 176 -21.956 21.462 -10.791 1.00 0.00 H new ATOM 7452 N SER B 177 -23.211 25.584 -7.995 1.00 0.00 N ATOM 7453 CA SER B 177 -24.344 26.439 -7.667 1.00 0.00 C ATOM 7454 C SER B 177 -25.610 25.638 -7.369 1.00 0.00 C ATOM 7455 O SER B 177 -26.445 26.053 -6.564 1.00 0.00 O ATOM 7456 CB SER B 177 -24.592 27.376 -8.846 1.00 0.00 C ATOM 7457 OG SER B 177 -24.111 26.787 -10.047 1.00 0.00 O ATOM 0 H SER B 177 -22.833 25.742 -8.929 1.00 0.00 H new ATOM 0 HA SER B 177 -24.104 26.999 -6.763 1.00 0.00 H new ATOM 0 HB2 SER B 177 -25.658 27.586 -8.936 1.00 0.00 H new ATOM 0 HB3 SER B 177 -24.093 28.330 -8.674 1.00 0.00 H new ATOM 0 HG SER B 177 -24.276 27.394 -10.798 1.00 0.00 H new ATOM 7463 N ASP B 178 -25.749 24.491 -8.019 1.00 0.00 N ATOM 7464 CA ASP B 178 -26.919 23.640 -7.833 1.00 0.00 C ATOM 7465 C ASP B 178 -26.803 22.819 -6.557 1.00 0.00 C ATOM 7466 O ASP B 178 -27.797 22.301 -6.044 1.00 0.00 O ATOM 7467 CB ASP B 178 -27.104 22.712 -9.035 1.00 0.00 C ATOM 7468 CG ASP B 178 -27.147 23.464 -10.349 1.00 0.00 C ATOM 7469 OD1 ASP B 178 -28.233 23.957 -10.719 1.00 0.00 O ATOM 7470 OD2 ASP B 178 -26.090 23.575 -11.007 1.00 0.00 O ATOM 0 H ASP B 178 -25.065 24.126 -8.682 1.00 0.00 H new ATOM 0 HA ASP B 178 -27.791 24.288 -7.747 1.00 0.00 H new ATOM 0 HB2 ASP B 178 -26.288 21.989 -9.061 1.00 0.00 H new ATOM 0 HB3 ASP B 178 -28.028 22.146 -8.914 1.00 0.00 H new ATOM 7475 N GLY B 179 -25.589 22.711 -6.043 1.00 0.00 N ATOM 7476 CA GLY B 179 -25.363 21.948 -4.834 1.00 0.00 C ATOM 7477 C GLY B 179 -24.958 20.522 -5.136 1.00 0.00 C ATOM 7478 O GLY B 179 -25.051 19.644 -4.281 1.00 0.00 O ATOM 0 H GLY B 179 -24.754 23.139 -6.442 1.00 0.00 H new ATOM 0 HA2 GLY B 179 -24.585 22.429 -4.241 1.00 0.00 H new ATOM 0 HA3 GLY B 179 -26.270 21.948 -4.230 1.00 0.00 H new ATOM 7482 N GLN B 180 -24.513 20.293 -6.362 1.00 0.00 N ATOM 7483 CA GLN B 180 -24.082 18.972 -6.787 1.00 0.00 C ATOM 7484 C GLN B 180 -22.564 18.884 -6.719 1.00 0.00 C ATOM 7485 O GLN B 180 -21.879 19.907 -6.773 1.00 0.00 O ATOM 7486 CB GLN B 180 -24.574 18.686 -8.204 1.00 0.00 C ATOM 7487 CG GLN B 180 -26.085 18.578 -8.320 1.00 0.00 C ATOM 7488 CD GLN B 180 -26.566 18.696 -9.751 1.00 0.00 C ATOM 7489 OE1 GLN B 180 -25.851 18.344 -10.690 1.00 0.00 O ATOM 7490 NE2 GLN B 180 -27.782 19.187 -9.927 1.00 0.00 N ATOM 0 H GLN B 180 -24.441 21.010 -7.083 1.00 0.00 H new ATOM 0 HA GLN B 180 -24.509 18.223 -6.120 1.00 0.00 H new ATOM 0 HB2 GLN B 180 -24.224 19.478 -8.866 1.00 0.00 H new ATOM 0 HB3 GLN B 180 -24.125 17.756 -8.553 1.00 0.00 H new ATOM 0 HG2 GLN B 180 -26.411 17.623 -7.908 1.00 0.00 H new ATOM 0 HG3 GLN B 180 -26.549 19.359 -7.718 1.00 0.00 H new ATOM 0 HE21 GLN B 180 -28.341 19.466 -9.121 1.00 0.00 H new ATOM 0 HE22 GLN B 180 -28.161 19.286 -10.869 1.00 0.00 H new ATOM 7499 N TYR B 181 -22.043 17.671 -6.596 1.00 0.00 N ATOM 7500 CA TYR B 181 -20.608 17.467 -6.500 1.00 0.00 C ATOM 7501 C TYR B 181 -20.235 16.052 -6.922 1.00 0.00 C ATOM 7502 O TYR B 181 -21.106 15.232 -7.212 1.00 0.00 O ATOM 7503 CB TYR B 181 -20.147 17.712 -5.057 1.00 0.00 C ATOM 7504 CG TYR B 181 -20.773 16.772 -4.046 1.00 0.00 C ATOM 7505 CD1 TYR B 181 -20.196 15.541 -3.768 1.00 0.00 C ATOM 7506 CD2 TYR B 181 -21.941 17.113 -3.369 1.00 0.00 C ATOM 7507 CE1 TYR B 181 -20.758 14.677 -2.853 1.00 0.00 C ATOM 7508 CE2 TYR B 181 -22.511 16.251 -2.449 1.00 0.00 C ATOM 7509 CZ TYR B 181 -21.913 15.034 -2.195 1.00 0.00 C ATOM 7510 OH TYR B 181 -22.465 14.169 -1.273 1.00 0.00 O ATOM 0 H TYR B 181 -22.595 16.814 -6.561 1.00 0.00 H new ATOM 0 HA TYR B 181 -20.113 18.171 -7.168 1.00 0.00 H new ATOM 0 HB2 TYR B 181 -19.063 17.611 -5.010 1.00 0.00 H new ATOM 0 HB3 TYR B 181 -20.384 18.739 -4.779 1.00 0.00 H new ATOM 0 HD1 TYR B 181 -19.289 15.254 -4.279 1.00 0.00 H new ATOM 0 HD2 TYR B 181 -22.410 18.066 -3.565 1.00 0.00 H new ATOM 0 HE1 TYR B 181 -20.294 13.723 -2.653 1.00 0.00 H new ATOM 0 HE2 TYR B 181 -23.418 16.529 -1.933 1.00 0.00 H new ATOM 0 HH TYR B 181 -23.224 13.699 -1.678 1.00 0.00 H new ATOM 7520 N VAL B 182 -18.941 15.780 -6.951 1.00 0.00 N ATOM 7521 CA VAL B 182 -18.431 14.468 -7.307 1.00 0.00 C ATOM 7522 C VAL B 182 -17.555 13.975 -6.164 1.00 0.00 C ATOM 7523 O VAL B 182 -16.773 14.745 -5.602 1.00 0.00 O ATOM 7524 CB VAL B 182 -17.587 14.521 -8.602 1.00 0.00 C ATOM 7525 CG1 VAL B 182 -17.126 13.129 -9.011 1.00 0.00 C ATOM 7526 CG2 VAL B 182 -18.367 15.179 -9.732 1.00 0.00 C ATOM 0 H VAL B 182 -18.216 16.462 -6.729 1.00 0.00 H new ATOM 0 HA VAL B 182 -19.272 13.797 -7.481 1.00 0.00 H new ATOM 0 HB VAL B 182 -16.703 15.126 -8.399 1.00 0.00 H new ATOM 0 HG11 VAL B 182 -16.535 13.195 -9.924 1.00 0.00 H new ATOM 0 HG12 VAL B 182 -16.518 12.699 -8.215 1.00 0.00 H new ATOM 0 HG13 VAL B 182 -17.995 12.495 -9.187 1.00 0.00 H new ATOM 0 HG21 VAL B 182 -17.752 15.204 -10.632 1.00 0.00 H new ATOM 0 HG22 VAL B 182 -19.274 14.608 -9.928 1.00 0.00 H new ATOM 0 HG23 VAL B 182 -18.634 16.196 -9.446 1.00 0.00 H new ATOM 7536 N LYS B 183 -17.700 12.713 -5.806 1.00 0.00 N ATOM 7537 CA LYS B 183 -16.912 12.137 -4.731 1.00 0.00 C ATOM 7538 C LYS B 183 -15.733 11.375 -5.312 1.00 0.00 C ATOM 7539 O LYS B 183 -15.848 10.761 -6.372 1.00 0.00 O ATOM 7540 CB LYS B 183 -17.762 11.195 -3.883 1.00 0.00 C ATOM 7541 CG LYS B 183 -18.963 11.842 -3.215 1.00 0.00 C ATOM 7542 CD LYS B 183 -19.690 10.848 -2.323 1.00 0.00 C ATOM 7543 CE LYS B 183 -18.836 10.457 -1.127 1.00 0.00 C ATOM 7544 NZ LYS B 183 -19.037 9.042 -0.732 1.00 0.00 N ATOM 0 H LYS B 183 -18.356 12.066 -6.244 1.00 0.00 H new ATOM 0 HA LYS B 183 -16.550 12.945 -4.096 1.00 0.00 H new ATOM 0 HB2 LYS B 183 -18.112 10.378 -4.514 1.00 0.00 H new ATOM 0 HB3 LYS B 183 -17.130 10.754 -3.112 1.00 0.00 H new ATOM 0 HG2 LYS B 183 -18.638 12.697 -2.623 1.00 0.00 H new ATOM 0 HG3 LYS B 183 -19.646 12.222 -3.975 1.00 0.00 H new ATOM 0 HD2 LYS B 183 -20.628 11.283 -1.977 1.00 0.00 H new ATOM 0 HD3 LYS B 183 -19.945 9.958 -2.898 1.00 0.00 H new ATOM 0 HE2 LYS B 183 -17.785 10.620 -1.365 1.00 0.00 H new ATOM 0 HE3 LYS B 183 -19.076 11.105 -0.284 1.00 0.00 H new ATOM 0 HZ1 LYS B 183 -18.227 8.722 -0.164 1.00 0.00 H new ATOM 0 HZ2 LYS B 183 -19.908 8.959 -0.170 1.00 0.00 H new ATOM 0 HZ3 LYS B 183 -19.117 8.452 -1.584 1.00 0.00 H new ATOM 7558 N LYS B 184 -14.600 11.426 -4.637 1.00 0.00 N ATOM 7559 CA LYS B 184 -13.416 10.730 -5.099 1.00 0.00 C ATOM 7560 C LYS B 184 -12.480 10.389 -3.950 1.00 0.00 C ATOM 7561 O LYS B 184 -11.802 11.259 -3.397 1.00 0.00 O ATOM 7562 CB LYS B 184 -12.696 11.518 -6.198 1.00 0.00 C ATOM 7563 CG LYS B 184 -12.764 13.032 -6.050 1.00 0.00 C ATOM 7564 CD LYS B 184 -12.932 13.716 -7.401 1.00 0.00 C ATOM 7565 CE LYS B 184 -11.894 13.232 -8.399 1.00 0.00 C ATOM 7566 NZ LYS B 184 -12.042 13.889 -9.721 1.00 0.00 N ATOM 0 H LYS B 184 -14.475 11.943 -3.766 1.00 0.00 H new ATOM 0 HA LYS B 184 -13.744 9.787 -5.536 1.00 0.00 H new ATOM 0 HB2 LYS B 184 -11.649 11.216 -6.215 1.00 0.00 H new ATOM 0 HB3 LYS B 184 -13.123 11.242 -7.162 1.00 0.00 H new ATOM 0 HG2 LYS B 184 -13.597 13.298 -5.400 1.00 0.00 H new ATOM 0 HG3 LYS B 184 -11.855 13.393 -5.568 1.00 0.00 H new ATOM 0 HD2 LYS B 184 -13.932 13.519 -7.789 1.00 0.00 H new ATOM 0 HD3 LYS B 184 -12.845 14.795 -7.278 1.00 0.00 H new ATOM 0 HE2 LYS B 184 -10.896 13.428 -8.007 1.00 0.00 H new ATOM 0 HE3 LYS B 184 -11.983 12.152 -8.519 1.00 0.00 H new ATOM 0 HZ1 LYS B 184 -11.705 13.248 -10.467 1.00 0.00 H new ATOM 0 HZ2 LYS B 184 -13.044 14.115 -9.886 1.00 0.00 H new ATOM 0 HZ3 LYS B 184 -11.482 14.765 -9.738 1.00 0.00 H new ATOM 7580 N GLY B 185 -12.482 9.123 -3.576 1.00 0.00 N ATOM 7581 CA GLY B 185 -11.627 8.661 -2.515 1.00 0.00 C ATOM 7582 C GLY B 185 -10.515 7.795 -3.054 1.00 0.00 C ATOM 7583 O GLY B 185 -10.715 7.051 -4.016 1.00 0.00 O ATOM 0 H GLY B 185 -13.069 8.401 -3.995 1.00 0.00 H new ATOM 0 HA2 GLY B 185 -11.204 9.515 -1.986 1.00 0.00 H new ATOM 0 HA3 GLY B 185 -12.214 8.096 -1.790 1.00 0.00 H new ATOM 7587 N ASP B 186 -9.346 7.896 -2.442 1.00 0.00 N ATOM 7588 CA ASP B 186 -8.189 7.115 -2.864 1.00 0.00 C ATOM 7589 C ASP B 186 -7.492 6.502 -1.651 1.00 0.00 C ATOM 7590 O ASP B 186 -7.717 6.934 -0.515 1.00 0.00 O ATOM 7591 CB ASP B 186 -7.210 8.006 -3.637 1.00 0.00 C ATOM 7592 CG ASP B 186 -7.148 7.688 -5.120 1.00 0.00 C ATOM 7593 OD1 ASP B 186 -8.129 7.955 -5.846 1.00 0.00 O ATOM 7594 OD2 ASP B 186 -6.104 7.182 -5.578 1.00 0.00 O ATOM 0 H ASP B 186 -9.171 8.513 -1.649 1.00 0.00 H new ATOM 0 HA ASP B 186 -8.528 6.310 -3.516 1.00 0.00 H new ATOM 0 HB2 ASP B 186 -7.500 9.049 -3.508 1.00 0.00 H new ATOM 0 HB3 ASP B 186 -6.214 7.897 -3.208 1.00 0.00 H new ATOM 7599 N TYR B 187 -6.652 5.502 -1.885 1.00 0.00 N ATOM 7600 CA TYR B 187 -5.926 4.843 -0.806 1.00 0.00 C ATOM 7601 C TYR B 187 -4.752 5.696 -0.342 1.00 0.00 C ATOM 7602 O TYR B 187 -3.932 6.143 -1.146 1.00 0.00 O ATOM 7603 CB TYR B 187 -5.417 3.469 -1.248 1.00 0.00 C ATOM 7604 CG TYR B 187 -6.413 2.336 -1.099 1.00 0.00 C ATOM 7605 CD1 TYR B 187 -7.754 2.496 -1.425 1.00 0.00 C ATOM 7606 CD2 TYR B 187 -5.997 1.093 -0.645 1.00 0.00 C ATOM 7607 CE1 TYR B 187 -8.648 1.448 -1.299 1.00 0.00 C ATOM 7608 CE2 TYR B 187 -6.883 0.044 -0.513 1.00 0.00 C ATOM 7609 CZ TYR B 187 -8.208 0.226 -0.842 1.00 0.00 C ATOM 7610 OH TYR B 187 -9.090 -0.824 -0.717 1.00 0.00 O ATOM 0 H TYR B 187 -6.456 5.129 -2.814 1.00 0.00 H new ATOM 0 HA TYR B 187 -6.620 4.712 0.024 1.00 0.00 H new ATOM 0 HB2 TYR B 187 -5.113 3.530 -2.293 1.00 0.00 H new ATOM 0 HB3 TYR B 187 -4.525 3.226 -0.671 1.00 0.00 H new ATOM 0 HD1 TYR B 187 -8.104 3.453 -1.782 1.00 0.00 H new ATOM 0 HD2 TYR B 187 -4.958 0.943 -0.390 1.00 0.00 H new ATOM 0 HE1 TYR B 187 -9.687 1.588 -1.558 1.00 0.00 H new ATOM 0 HE2 TYR B 187 -6.540 -0.915 -0.154 1.00 0.00 H new ATOM 0 HH TYR B 187 -9.995 -0.518 -0.934 1.00 0.00 H new ATOM 7620 N ILE B 188 -4.673 5.920 0.957 1.00 0.00 N ATOM 7621 CA ILE B 188 -3.601 6.717 1.532 1.00 0.00 C ATOM 7622 C ILE B 188 -3.010 6.017 2.739 1.00 0.00 C ATOM 7623 O ILE B 188 -3.713 5.311 3.455 1.00 0.00 O ATOM 7624 CB ILE B 188 -4.097 8.110 1.970 1.00 0.00 C ATOM 7625 CG1 ILE B 188 -5.380 7.993 2.798 1.00 0.00 C ATOM 7626 CG2 ILE B 188 -4.303 9.015 0.766 1.00 0.00 C ATOM 7627 CD1 ILE B 188 -5.178 8.210 4.281 1.00 0.00 C ATOM 0 H ILE B 188 -5.341 5.560 1.638 1.00 0.00 H new ATOM 0 HA ILE B 188 -2.844 6.838 0.757 1.00 0.00 H new ATOM 0 HB ILE B 188 -3.331 8.562 2.600 1.00 0.00 H new ATOM 0 HG12 ILE B 188 -6.105 8.720 2.430 1.00 0.00 H new ATOM 0 HG13 ILE B 188 -5.812 7.005 2.642 1.00 0.00 H new ATOM 0 HG21 ILE B 188 -4.653 9.992 1.101 1.00 0.00 H new ATOM 0 HG22 ILE B 188 -3.360 9.131 0.232 1.00 0.00 H new ATOM 0 HG23 ILE B 188 -5.044 8.572 0.101 1.00 0.00 H new ATOM 0 HD11 ILE B 188 -6.133 8.111 4.797 1.00 0.00 H new ATOM 0 HD12 ILE B 188 -4.479 7.467 4.665 1.00 0.00 H new ATOM 0 HD13 ILE B 188 -4.776 9.209 4.451 1.00 0.00 H new ATOM 7639 N CYS B 189 -1.716 6.196 2.952 1.00 0.00 N ATOM 7640 CA CYS B 189 -1.060 5.600 4.101 1.00 0.00 C ATOM 7641 C CYS B 189 -1.524 6.324 5.358 1.00 0.00 C ATOM 7642 O CYS B 189 -1.504 7.555 5.406 1.00 0.00 O ATOM 7643 CB CYS B 189 0.459 5.699 3.963 1.00 0.00 C ATOM 7644 SG CYS B 189 1.101 5.088 2.389 1.00 0.00 S ATOM 0 H CYS B 189 -1.104 6.745 2.348 1.00 0.00 H new ATOM 0 HA CYS B 189 -1.323 4.544 4.164 1.00 0.00 H new ATOM 0 HB2 CYS B 189 0.756 6.741 4.084 1.00 0.00 H new ATOM 0 HB3 CYS B 189 0.924 5.138 4.774 1.00 0.00 H new ATOM 7649 N ARG B 190 -1.966 5.562 6.353 1.00 0.00 N ATOM 7650 CA ARG B 190 -2.453 6.135 7.603 1.00 0.00 C ATOM 7651 C ARG B 190 -1.431 7.094 8.203 1.00 0.00 C ATOM 7652 O ARG B 190 -1.707 8.285 8.385 1.00 0.00 O ATOM 7653 CB ARG B 190 -2.811 5.030 8.600 1.00 0.00 C ATOM 7654 CG ARG B 190 -3.435 5.537 9.890 1.00 0.00 C ATOM 7655 CD ARG B 190 -4.286 4.465 10.548 1.00 0.00 C ATOM 7656 NE ARG B 190 -5.478 4.153 9.760 1.00 0.00 N ATOM 7657 CZ ARG B 190 -6.721 4.434 10.144 1.00 0.00 C ATOM 7658 NH1 ARG B 190 -6.945 5.067 11.291 1.00 0.00 N ATOM 7659 NH2 ARG B 190 -7.737 4.085 9.366 1.00 0.00 N ATOM 0 H ARG B 190 -1.997 4.543 6.318 1.00 0.00 H new ATOM 0 HA ARG B 190 -3.356 6.704 7.383 1.00 0.00 H new ATOM 0 HB2 ARG B 190 -3.502 4.335 8.123 1.00 0.00 H new ATOM 0 HB3 ARG B 190 -1.909 4.467 8.842 1.00 0.00 H new ATOM 0 HG2 ARG B 190 -2.650 5.854 10.577 1.00 0.00 H new ATOM 0 HG3 ARG B 190 -4.048 6.414 9.680 1.00 0.00 H new ATOM 0 HD2 ARG B 190 -3.692 3.561 10.681 1.00 0.00 H new ATOM 0 HD3 ARG B 190 -4.585 4.798 11.542 1.00 0.00 H new ATOM 0 HE ARG B 190 -5.349 3.691 8.860 1.00 0.00 H new ATOM 0 HH11 ARG B 190 -6.161 5.341 11.884 1.00 0.00 H new ATOM 0 HH12 ARG B 190 -7.900 5.279 11.578 1.00 0.00 H new ATOM 0 HH21 ARG B 190 -7.562 3.606 8.483 1.00 0.00 H new ATOM 0 HH22 ARG B 190 -8.693 4.296 9.651 1.00 0.00 H new ATOM 7673 N ASP B 191 -0.248 6.579 8.488 1.00 0.00 N ATOM 7674 CA ASP B 191 0.810 7.400 9.048 1.00 0.00 C ATOM 7675 C ASP B 191 1.533 8.148 7.935 1.00 0.00 C ATOM 7676 O ASP B 191 2.360 7.578 7.221 1.00 0.00 O ATOM 7677 CB ASP B 191 1.795 6.554 9.855 1.00 0.00 C ATOM 7678 CG ASP B 191 2.800 7.406 10.602 1.00 0.00 C ATOM 7679 OD1 ASP B 191 2.492 7.847 11.728 1.00 0.00 O ATOM 7680 OD2 ASP B 191 3.897 7.645 10.064 1.00 0.00 O ATOM 0 H ASP B 191 0.003 5.601 8.342 1.00 0.00 H new ATOM 0 HA ASP B 191 0.360 8.124 9.727 1.00 0.00 H new ATOM 0 HB2 ASP B 191 1.245 5.937 10.565 1.00 0.00 H new ATOM 0 HB3 ASP B 191 2.323 5.875 9.185 1.00 0.00 H new ATOM 7685 N SER B 192 1.207 9.422 7.783 1.00 0.00 N ATOM 7686 CA SER B 192 1.809 10.250 6.749 1.00 0.00 C ATOM 7687 C SER B 192 3.316 10.432 6.943 1.00 0.00 C ATOM 7688 O SER B 192 4.027 10.759 5.995 1.00 0.00 O ATOM 7689 CB SER B 192 1.083 11.592 6.635 1.00 0.00 C ATOM 7690 OG SER B 192 -0.269 11.388 6.246 1.00 0.00 O ATOM 0 H SER B 192 0.525 9.907 8.366 1.00 0.00 H new ATOM 0 HA SER B 192 1.689 9.721 5.804 1.00 0.00 H new ATOM 0 HB2 SER B 192 1.119 12.115 7.590 1.00 0.00 H new ATOM 0 HB3 SER B 192 1.587 12.226 5.905 1.00 0.00 H new ATOM 0 HG SER B 192 -0.724 12.253 6.178 1.00 0.00 H new ATOM 7696 N ILE B 193 3.806 10.206 8.156 1.00 0.00 N ATOM 7697 CA ILE B 193 5.231 10.347 8.427 1.00 0.00 C ATOM 7698 C ILE B 193 5.996 9.209 7.755 1.00 0.00 C ATOM 7699 O ILE B 193 6.977 9.436 7.043 1.00 0.00 O ATOM 7700 CB ILE B 193 5.528 10.351 9.937 1.00 0.00 C ATOM 7701 CG1 ILE B 193 4.647 11.382 10.646 1.00 0.00 C ATOM 7702 CG2 ILE B 193 6.999 10.651 10.184 1.00 0.00 C ATOM 7703 CD1 ILE B 193 4.905 11.491 12.131 1.00 0.00 C ATOM 0 H ILE B 193 3.244 9.927 8.960 1.00 0.00 H new ATOM 0 HA ILE B 193 5.555 11.305 8.021 1.00 0.00 H new ATOM 0 HB ILE B 193 5.303 9.364 10.341 1.00 0.00 H new ATOM 0 HG12 ILE B 193 4.806 12.358 10.187 1.00 0.00 H new ATOM 0 HG13 ILE B 193 3.601 11.122 10.487 1.00 0.00 H new ATOM 0 HG21 ILE B 193 7.195 10.651 11.256 1.00 0.00 H new ATOM 0 HG22 ILE B 193 7.612 9.889 9.703 1.00 0.00 H new ATOM 0 HG23 ILE B 193 7.245 11.629 9.770 1.00 0.00 H new ATOM 0 HD11 ILE B 193 4.242 12.242 12.561 1.00 0.00 H new ATOM 0 HD12 ILE B 193 4.718 10.527 12.605 1.00 0.00 H new ATOM 0 HD13 ILE B 193 5.942 11.783 12.300 1.00 0.00 H new ATOM 7715 N HIS B 194 5.528 7.988 7.983 1.00 0.00 N ATOM 7716 CA HIS B 194 6.125 6.795 7.391 1.00 0.00 C ATOM 7717 C HIS B 194 5.983 6.861 5.871 1.00 0.00 C ATOM 7718 O HIS B 194 6.830 6.362 5.133 1.00 0.00 O ATOM 7719 CB HIS B 194 5.420 5.546 7.950 1.00 0.00 C ATOM 7720 CG HIS B 194 5.831 4.227 7.356 1.00 0.00 C ATOM 7721 ND1 HIS B 194 7.126 3.765 7.351 1.00 0.00 N ATOM 7722 CD2 HIS B 194 5.088 3.245 6.789 1.00 0.00 C ATOM 7723 CE1 HIS B 194 7.160 2.560 6.811 1.00 0.00 C ATOM 7724 NE2 HIS B 194 5.935 2.216 6.463 1.00 0.00 N ATOM 0 H HIS B 194 4.725 7.796 8.582 1.00 0.00 H new ATOM 0 HA HIS B 194 7.185 6.741 7.640 1.00 0.00 H new ATOM 0 HB2 HIS B 194 5.595 5.507 9.025 1.00 0.00 H new ATOM 0 HB3 HIS B 194 4.346 5.666 7.806 1.00 0.00 H new ATOM 0 HD2 HIS B 194 4.021 3.268 6.624 1.00 0.00 H new ATOM 0 HE1 HIS B 194 8.045 1.956 6.677 1.00 0.00 H new ATOM 0 HE2 HIS B 194 5.664 1.335 6.026 1.00 0.00 H new ATOM 7733 N CYS B 195 4.911 7.511 5.421 1.00 0.00 N ATOM 7734 CA CYS B 195 4.637 7.670 3.998 1.00 0.00 C ATOM 7735 C CYS B 195 5.551 8.723 3.375 1.00 0.00 C ATOM 7736 O CYS B 195 5.943 8.609 2.214 1.00 0.00 O ATOM 7737 CB CYS B 195 3.171 8.060 3.787 1.00 0.00 C ATOM 7738 SG CYS B 195 2.685 8.239 2.056 1.00 0.00 S ATOM 0 H CYS B 195 4.213 7.939 6.030 1.00 0.00 H new ATOM 0 HA CYS B 195 4.832 6.717 3.507 1.00 0.00 H new ATOM 0 HB2 CYS B 195 2.537 7.306 4.253 1.00 0.00 H new ATOM 0 HB3 CYS B 195 2.980 9.001 4.304 1.00 0.00 H new ATOM 0 HG CYS B 195 2.915 7.127 1.423 1.00 0.00 H new ATOM 7743 N ASN B 196 5.890 9.745 4.153 1.00 0.00 N ATOM 7744 CA ASN B 196 6.763 10.818 3.679 1.00 0.00 C ATOM 7745 C ASN B 196 8.152 10.284 3.383 1.00 0.00 C ATOM 7746 O ASN B 196 8.778 10.667 2.402 1.00 0.00 O ATOM 7747 CB ASN B 196 6.857 11.953 4.701 1.00 0.00 C ATOM 7748 CG ASN B 196 5.950 13.121 4.373 1.00 0.00 C ATOM 7749 OD1 ASN B 196 6.284 13.979 3.556 1.00 0.00 O ATOM 7750 ND2 ASN B 196 4.801 13.170 5.016 1.00 0.00 N ATOM 0 H ASN B 196 5.574 9.855 5.117 1.00 0.00 H new ATOM 0 HA ASN B 196 6.326 11.214 2.762 1.00 0.00 H new ATOM 0 HB2 ASN B 196 6.602 11.568 5.688 1.00 0.00 H new ATOM 0 HB3 ASN B 196 7.888 12.304 4.753 1.00 0.00 H new ATOM 0 HD21 ASN B 196 4.153 13.938 4.844 1.00 0.00 H new ATOM 0 HD22 ASN B 196 4.560 12.440 5.686 1.00 0.00 H new ATOM 7757 N LYS B 197 8.622 9.380 4.230 1.00 0.00 N ATOM 7758 CA LYS B 197 9.938 8.785 4.056 1.00 0.00 C ATOM 7759 C LYS B 197 9.936 7.785 2.901 1.00 0.00 C ATOM 7760 O LYS B 197 10.983 7.281 2.497 1.00 0.00 O ATOM 7761 CB LYS B 197 10.402 8.133 5.363 1.00 0.00 C ATOM 7762 CG LYS B 197 10.784 9.145 6.436 1.00 0.00 C ATOM 7763 CD LYS B 197 10.440 8.656 7.834 1.00 0.00 C ATOM 7764 CE LYS B 197 10.670 9.754 8.863 1.00 0.00 C ATOM 7765 NZ LYS B 197 10.102 9.416 10.194 1.00 0.00 N ATOM 0 H LYS B 197 8.111 9.042 5.045 1.00 0.00 H new ATOM 0 HA LYS B 197 10.647 9.573 3.802 1.00 0.00 H new ATOM 0 HB2 LYS B 197 9.607 7.492 5.744 1.00 0.00 H new ATOM 0 HB3 LYS B 197 11.258 7.491 5.157 1.00 0.00 H new ATOM 0 HG2 LYS B 197 11.853 9.349 6.377 1.00 0.00 H new ATOM 0 HG3 LYS B 197 10.269 10.087 6.245 1.00 0.00 H new ATOM 0 HD2 LYS B 197 9.399 8.334 7.866 1.00 0.00 H new ATOM 0 HD3 LYS B 197 11.050 7.787 8.080 1.00 0.00 H new ATOM 0 HE2 LYS B 197 11.740 9.934 8.964 1.00 0.00 H new ATOM 0 HE3 LYS B 197 10.223 10.682 8.506 1.00 0.00 H new ATOM 0 HZ1 LYS B 197 9.711 10.274 10.633 1.00 0.00 H new ATOM 0 HZ2 LYS B 197 9.347 8.710 10.080 1.00 0.00 H new ATOM 0 HZ3 LYS B 197 10.851 9.027 10.802 1.00 0.00 H new ATOM 7779 N GLN B 198 8.750 7.507 2.374 1.00 0.00 N ATOM 7780 CA GLN B 198 8.596 6.587 1.257 1.00 0.00 C ATOM 7781 C GLN B 198 8.300 7.357 -0.024 1.00 0.00 C ATOM 7782 O GLN B 198 8.013 6.764 -1.065 1.00 0.00 O ATOM 7783 CB GLN B 198 7.446 5.614 1.522 1.00 0.00 C ATOM 7784 CG GLN B 198 7.722 4.570 2.587 1.00 0.00 C ATOM 7785 CD GLN B 198 6.486 3.763 2.922 1.00 0.00 C ATOM 7786 OE1 GLN B 198 5.364 4.266 2.858 1.00 0.00 O ATOM 7787 NE2 GLN B 198 6.679 2.499 3.265 1.00 0.00 N ATOM 0 H GLN B 198 7.874 7.910 2.707 1.00 0.00 H new ATOM 0 HA GLN B 198 9.527 6.031 1.146 1.00 0.00 H new ATOM 0 HB2 GLN B 198 6.566 6.186 1.815 1.00 0.00 H new ATOM 0 HB3 GLN B 198 7.199 5.105 0.591 1.00 0.00 H new ATOM 0 HG2 GLN B 198 8.510 3.900 2.243 1.00 0.00 H new ATOM 0 HG3 GLN B 198 8.091 5.060 3.488 1.00 0.00 H new ATOM 0 HE21 GLN B 198 7.625 2.120 3.306 1.00 0.00 H new ATOM 0 HE22 GLN B 198 5.881 1.904 3.488 1.00 0.00 H new ATOM 7796 N LEU B 199 8.361 8.680 0.060 1.00 0.00 N ATOM 7797 CA LEU B 199 8.087 9.531 -1.088 1.00 0.00 C ATOM 7798 C LEU B 199 9.257 9.530 -2.067 1.00 0.00 C ATOM 7799 O LEU B 199 10.161 10.362 -1.977 1.00 0.00 O ATOM 7800 CB LEU B 199 7.753 10.957 -0.646 1.00 0.00 C ATOM 7801 CG LEU B 199 7.075 11.848 -1.688 1.00 0.00 C ATOM 7802 CD1 LEU B 199 5.702 11.299 -2.049 1.00 0.00 C ATOM 7803 CD2 LEU B 199 6.969 13.279 -1.183 1.00 0.00 C ATOM 0 H LEU B 199 8.598 9.186 0.913 1.00 0.00 H new ATOM 0 HA LEU B 199 7.218 9.122 -1.603 1.00 0.00 H new ATOM 0 HB2 LEU B 199 7.106 10.901 0.229 1.00 0.00 H new ATOM 0 HB3 LEU B 199 8.676 11.442 -0.330 1.00 0.00 H new ATOM 0 HG LEU B 199 7.688 11.851 -2.589 1.00 0.00 H new ATOM 0 HD11 LEU B 199 5.235 11.946 -2.791 1.00 0.00 H new ATOM 0 HD12 LEU B 199 5.808 10.294 -2.459 1.00 0.00 H new ATOM 0 HD13 LEU B 199 5.078 11.263 -1.156 1.00 0.00 H new ATOM 0 HD21 LEU B 199 6.484 13.897 -1.939 1.00 0.00 H new ATOM 0 HD22 LEU B 199 6.380 13.299 -0.266 1.00 0.00 H new ATOM 0 HD23 LEU B 199 7.967 13.669 -0.982 1.00 0.00 H new ATOM 7815 N THR B 200 9.230 8.575 -2.989 1.00 0.00 N ATOM 7816 CA THR B 200 10.263 8.440 -4.000 1.00 0.00 C ATOM 7817 C THR B 200 10.333 9.696 -4.861 1.00 0.00 C ATOM 7818 O THR B 200 11.414 10.152 -5.240 1.00 0.00 O ATOM 7819 CB THR B 200 9.969 7.224 -4.900 1.00 0.00 C ATOM 7820 OG1 THR B 200 8.641 6.733 -4.626 1.00 0.00 O ATOM 7821 CG2 THR B 200 10.980 6.115 -4.643 1.00 0.00 C ATOM 0 H THR B 200 8.491 7.875 -3.054 1.00 0.00 H new ATOM 0 HA THR B 200 11.219 8.297 -3.495 1.00 0.00 H new ATOM 0 HB THR B 200 10.042 7.533 -5.943 1.00 0.00 H new ATOM 0 HG1 THR B 200 7.984 7.287 -5.097 1.00 0.00 H new ATOM 0 HG21 THR B 200 10.758 5.264 -5.287 1.00 0.00 H new ATOM 0 HG22 THR B 200 11.984 6.481 -4.859 1.00 0.00 H new ATOM 0 HG23 THR B 200 10.923 5.805 -3.599 1.00 0.00 H new ATOM 7829 N ASP B 201 9.169 10.260 -5.151 1.00 0.00 N ATOM 7830 CA ASP B 201 9.082 11.466 -5.958 1.00 0.00 C ATOM 7831 C ASP B 201 7.923 12.331 -5.490 1.00 0.00 C ATOM 7832 O ASP B 201 6.842 11.827 -5.200 1.00 0.00 O ATOM 7833 CB ASP B 201 8.923 11.110 -7.441 1.00 0.00 C ATOM 7834 CG ASP B 201 8.948 12.317 -8.360 1.00 0.00 C ATOM 7835 OD1 ASP B 201 9.247 13.432 -7.889 1.00 0.00 O ATOM 7836 OD2 ASP B 201 8.662 12.153 -9.561 1.00 0.00 O ATOM 0 H ASP B 201 8.268 9.899 -4.837 1.00 0.00 H new ATOM 0 HA ASP B 201 10.007 12.031 -5.839 1.00 0.00 H new ATOM 0 HB2 ASP B 201 9.722 10.427 -7.730 1.00 0.00 H new ATOM 0 HB3 ASP B 201 7.982 10.577 -7.580 1.00 0.00 H new ATOM 7841 N ILE B 202 8.149 13.636 -5.431 1.00 0.00 N ATOM 7842 CA ILE B 202 7.122 14.569 -4.996 1.00 0.00 C ATOM 7843 C ILE B 202 6.040 14.687 -6.063 1.00 0.00 C ATOM 7844 O ILE B 202 4.889 15.021 -5.772 1.00 0.00 O ATOM 7845 CB ILE B 202 7.716 15.959 -4.671 1.00 0.00 C ATOM 7846 CG1 ILE B 202 6.708 16.815 -3.897 1.00 0.00 C ATOM 7847 CG2 ILE B 202 8.179 16.672 -5.934 1.00 0.00 C ATOM 7848 CD1 ILE B 202 7.297 18.090 -3.328 1.00 0.00 C ATOM 0 H ILE B 202 9.037 14.072 -5.680 1.00 0.00 H new ATOM 0 HA ILE B 202 6.680 14.180 -4.079 1.00 0.00 H new ATOM 0 HB ILE B 202 8.590 15.807 -4.038 1.00 0.00 H new ATOM 0 HG12 ILE B 202 5.880 17.072 -4.558 1.00 0.00 H new ATOM 0 HG13 ILE B 202 6.293 16.222 -3.082 1.00 0.00 H new ATOM 0 HG21 ILE B 202 8.591 17.646 -5.671 1.00 0.00 H new ATOM 0 HG22 ILE B 202 8.945 16.075 -6.429 1.00 0.00 H new ATOM 0 HG23 ILE B 202 7.332 16.806 -6.607 1.00 0.00 H new ATOM 0 HD11 ILE B 202 6.523 18.642 -2.794 1.00 0.00 H new ATOM 0 HD12 ILE B 202 8.105 17.842 -2.640 1.00 0.00 H new ATOM 0 HD13 ILE B 202 7.687 18.705 -4.140 1.00 0.00 H new ATOM 7860 N ASN B 203 6.416 14.379 -7.300 1.00 0.00 N ATOM 7861 CA ASN B 203 5.483 14.431 -8.417 1.00 0.00 C ATOM 7862 C ASN B 203 4.414 13.362 -8.250 1.00 0.00 C ATOM 7863 O ASN B 203 3.294 13.505 -8.736 1.00 0.00 O ATOM 7864 CB ASN B 203 6.213 14.273 -9.752 1.00 0.00 C ATOM 7865 CG ASN B 203 7.117 15.454 -10.056 1.00 0.00 C ATOM 7866 OD1 ASN B 203 6.670 16.468 -10.587 1.00 0.00 O ATOM 7867 ND2 ASN B 203 8.393 15.333 -9.722 1.00 0.00 N ATOM 0 H ASN B 203 7.361 14.091 -7.553 1.00 0.00 H new ATOM 0 HA ASN B 203 5.001 15.409 -8.422 1.00 0.00 H new ATOM 0 HB2 ASN B 203 6.807 13.359 -9.733 1.00 0.00 H new ATOM 0 HB3 ASN B 203 5.482 14.162 -10.553 1.00 0.00 H new ATOM 0 HD21 ASN B 203 9.043 16.098 -9.904 1.00 0.00 H new ATOM 0 HD22 ASN B 203 8.726 14.475 -9.283 1.00 0.00 H new ATOM 7874 N GLN B 204 4.768 12.298 -7.533 1.00 0.00 N ATOM 7875 CA GLN B 204 3.842 11.212 -7.258 1.00 0.00 C ATOM 7876 C GLN B 204 2.740 11.721 -6.336 1.00 0.00 C ATOM 7877 O GLN B 204 1.571 11.365 -6.486 1.00 0.00 O ATOM 7878 CB GLN B 204 4.582 10.031 -6.621 1.00 0.00 C ATOM 7879 CG GLN B 204 5.199 9.077 -7.632 1.00 0.00 C ATOM 7880 CD GLN B 204 6.435 8.363 -7.116 1.00 0.00 C ATOM 7881 OE1 GLN B 204 6.603 8.144 -5.915 1.00 0.00 O ATOM 7882 NE2 GLN B 204 7.318 7.997 -8.033 1.00 0.00 N ATOM 0 H GLN B 204 5.697 12.168 -7.131 1.00 0.00 H new ATOM 0 HA GLN B 204 3.397 10.864 -8.190 1.00 0.00 H new ATOM 0 HB2 GLN B 204 5.368 10.415 -5.971 1.00 0.00 H new ATOM 0 HB3 GLN B 204 3.888 9.477 -5.989 1.00 0.00 H new ATOM 0 HG2 GLN B 204 4.455 8.335 -7.921 1.00 0.00 H new ATOM 0 HG3 GLN B 204 5.460 9.633 -8.532 1.00 0.00 H new ATOM 0 HE21 GLN B 204 7.143 8.196 -9.018 1.00 0.00 H new ATOM 0 HE22 GLN B 204 8.173 7.516 -7.754 1.00 0.00 H new ATOM 7891 N PHE B 205 3.125 12.594 -5.412 1.00 0.00 N ATOM 7892 CA PHE B 205 2.186 13.190 -4.479 1.00 0.00 C ATOM 7893 C PHE B 205 1.358 14.250 -5.204 1.00 0.00 C ATOM 7894 O PHE B 205 0.149 14.354 -4.999 1.00 0.00 O ATOM 7895 CB PHE B 205 2.943 13.818 -3.298 1.00 0.00 C ATOM 7896 CG PHE B 205 2.090 14.655 -2.389 1.00 0.00 C ATOM 7897 CD1 PHE B 205 1.080 14.079 -1.637 1.00 0.00 C ATOM 7898 CD2 PHE B 205 2.299 16.021 -2.288 1.00 0.00 C ATOM 7899 CE1 PHE B 205 0.294 14.847 -0.801 1.00 0.00 C ATOM 7900 CE2 PHE B 205 1.517 16.797 -1.455 1.00 0.00 C ATOM 7901 CZ PHE B 205 0.512 16.209 -0.711 1.00 0.00 C ATOM 0 H PHE B 205 4.089 12.904 -5.292 1.00 0.00 H new ATOM 0 HA PHE B 205 1.520 12.419 -4.090 1.00 0.00 H new ATOM 0 HB2 PHE B 205 3.404 13.022 -2.713 1.00 0.00 H new ATOM 0 HB3 PHE B 205 3.752 14.436 -3.688 1.00 0.00 H new ATOM 0 HD1 PHE B 205 0.905 13.015 -1.705 1.00 0.00 H new ATOM 0 HD2 PHE B 205 3.083 16.485 -2.868 1.00 0.00 H new ATOM 0 HE1 PHE B 205 -0.489 14.385 -0.219 1.00 0.00 H new ATOM 0 HE2 PHE B 205 1.691 17.861 -1.385 1.00 0.00 H new ATOM 0 HZ PHE B 205 -0.103 16.813 -0.060 1.00 0.00 H new ATOM 7911 N TYR B 206 2.023 15.017 -6.062 1.00 0.00 N ATOM 7912 CA TYR B 206 1.354 16.061 -6.831 1.00 0.00 C ATOM 7913 C TYR B 206 0.309 15.460 -7.766 1.00 0.00 C ATOM 7914 O TYR B 206 -0.752 16.044 -7.985 1.00 0.00 O ATOM 7915 CB TYR B 206 2.372 16.876 -7.642 1.00 0.00 C ATOM 7916 CG TYR B 206 2.959 18.053 -6.890 1.00 0.00 C ATOM 7917 CD1 TYR B 206 2.138 18.971 -6.242 1.00 0.00 C ATOM 7918 CD2 TYR B 206 4.332 18.257 -6.834 1.00 0.00 C ATOM 7919 CE1 TYR B 206 2.666 20.053 -5.560 1.00 0.00 C ATOM 7920 CE2 TYR B 206 4.870 19.338 -6.157 1.00 0.00 C ATOM 7921 CZ TYR B 206 4.033 20.232 -5.521 1.00 0.00 C ATOM 7922 OH TYR B 206 4.565 21.311 -4.852 1.00 0.00 O ATOM 0 H TYR B 206 3.024 14.936 -6.242 1.00 0.00 H new ATOM 0 HA TYR B 206 0.853 16.725 -6.127 1.00 0.00 H new ATOM 0 HB2 TYR B 206 3.182 16.218 -7.955 1.00 0.00 H new ATOM 0 HB3 TYR B 206 1.890 17.241 -8.549 1.00 0.00 H new ATOM 0 HD1 TYR B 206 1.067 18.836 -6.272 1.00 0.00 H new ATOM 0 HD2 TYR B 206 4.992 17.559 -7.328 1.00 0.00 H new ATOM 0 HE1 TYR B 206 2.012 20.753 -5.061 1.00 0.00 H new ATOM 0 HE2 TYR B 206 5.940 19.481 -6.127 1.00 0.00 H new ATOM 0 HH TYR B 206 5.542 21.289 -4.920 1.00 0.00 H new ATOM 7932 N ASN B 207 0.599 14.276 -8.298 1.00 0.00 N ATOM 7933 CA ASN B 207 -0.307 13.583 -9.201 1.00 0.00 C ATOM 7934 C ASN B 207 -1.555 13.138 -8.446 1.00 0.00 C ATOM 7935 O ASN B 207 -2.663 13.140 -8.977 1.00 0.00 O ATOM 7936 CB ASN B 207 0.386 12.378 -9.831 1.00 0.00 C ATOM 7937 CG ASN B 207 -0.406 11.784 -10.984 1.00 0.00 C ATOM 7938 OD1 ASN B 207 -1.246 10.906 -10.795 1.00 0.00 O ATOM 7939 ND2 ASN B 207 -0.126 12.249 -12.192 1.00 0.00 N ATOM 0 H ASN B 207 1.467 13.773 -8.114 1.00 0.00 H new ATOM 0 HA ASN B 207 -0.600 14.268 -9.997 1.00 0.00 H new ATOM 0 HB2 ASN B 207 1.372 12.676 -10.188 1.00 0.00 H new ATOM 0 HB3 ASN B 207 0.541 11.614 -9.070 1.00 0.00 H new ATOM 0 HD21 ASN B 207 -0.614 11.878 -13.007 1.00 0.00 H new ATOM 0 HD22 ASN B 207 0.578 12.978 -12.307 1.00 0.00 H new ATOM 7946 N PHE B 208 -1.353 12.769 -7.182 1.00 0.00 N ATOM 7947 CA PHE B 208 -2.443 12.323 -6.320 1.00 0.00 C ATOM 7948 C PHE B 208 -3.425 13.470 -6.099 1.00 0.00 C ATOM 7949 O PHE B 208 -4.640 13.279 -6.132 1.00 0.00 O ATOM 7950 CB PHE B 208 -1.883 11.814 -4.993 1.00 0.00 C ATOM 7951 CG PHE B 208 -2.913 11.603 -3.914 1.00 0.00 C ATOM 7952 CD1 PHE B 208 -3.870 10.608 -4.034 1.00 0.00 C ATOM 7953 CD2 PHE B 208 -2.922 12.398 -2.780 1.00 0.00 C ATOM 7954 CE1 PHE B 208 -4.814 10.411 -3.046 1.00 0.00 C ATOM 7955 CE2 PHE B 208 -3.861 12.207 -1.787 1.00 0.00 C ATOM 7956 CZ PHE B 208 -4.809 11.212 -1.920 1.00 0.00 C ATOM 0 H PHE B 208 -0.438 12.771 -6.731 1.00 0.00 H new ATOM 0 HA PHE B 208 -2.976 11.502 -6.800 1.00 0.00 H new ATOM 0 HB2 PHE B 208 -1.365 10.872 -5.171 1.00 0.00 H new ATOM 0 HB3 PHE B 208 -1.139 12.524 -4.632 1.00 0.00 H new ATOM 0 HD1 PHE B 208 -3.877 9.979 -4.912 1.00 0.00 H new ATOM 0 HD2 PHE B 208 -2.184 13.179 -2.671 1.00 0.00 H new ATOM 0 HE1 PHE B 208 -5.555 9.632 -3.153 1.00 0.00 H new ATOM 0 HE2 PHE B 208 -3.854 12.834 -0.908 1.00 0.00 H new ATOM 0 HZ PHE B 208 -5.546 11.060 -1.145 1.00 0.00 H new ATOM 7966 N ILE B 209 -2.885 14.667 -5.884 1.00 0.00 N ATOM 7967 CA ILE B 209 -3.705 15.856 -5.663 1.00 0.00 C ATOM 7968 C ILE B 209 -4.498 16.180 -6.931 1.00 0.00 C ATOM 7969 O ILE B 209 -5.652 16.610 -6.867 1.00 0.00 O ATOM 7970 CB ILE B 209 -2.838 17.072 -5.276 1.00 0.00 C ATOM 7971 CG1 ILE B 209 -1.945 16.742 -4.073 1.00 0.00 C ATOM 7972 CG2 ILE B 209 -3.708 18.290 -4.984 1.00 0.00 C ATOM 7973 CD1 ILE B 209 -2.705 16.322 -2.832 1.00 0.00 C ATOM 0 H ILE B 209 -1.880 14.840 -5.858 1.00 0.00 H new ATOM 0 HA ILE B 209 -4.388 15.646 -4.840 1.00 0.00 H new ATOM 0 HB ILE B 209 -2.195 17.311 -6.123 1.00 0.00 H new ATOM 0 HG12 ILE B 209 -1.259 15.943 -4.353 1.00 0.00 H new ATOM 0 HG13 ILE B 209 -1.338 17.615 -3.835 1.00 0.00 H new ATOM 0 HG21 ILE B 209 -3.073 19.134 -4.714 1.00 0.00 H new ATOM 0 HG22 ILE B 209 -4.290 18.543 -5.871 1.00 0.00 H new ATOM 0 HG23 ILE B 209 -4.384 18.065 -4.159 1.00 0.00 H new ATOM 0 HD11 ILE B 209 -2.000 16.107 -2.029 1.00 0.00 H new ATOM 0 HD12 ILE B 209 -3.372 17.127 -2.524 1.00 0.00 H new ATOM 0 HD13 ILE B 209 -3.291 15.429 -3.049 1.00 0.00 H new ATOM 7985 N ASP B 210 -3.875 15.932 -8.078 1.00 0.00 N ATOM 7986 CA ASP B 210 -4.489 16.182 -9.382 1.00 0.00 C ATOM 7987 C ASP B 210 -5.656 15.225 -9.620 1.00 0.00 C ATOM 7988 O ASP B 210 -6.519 15.465 -10.463 1.00 0.00 O ATOM 7989 CB ASP B 210 -3.435 16.010 -10.484 1.00 0.00 C ATOM 7990 CG ASP B 210 -4.000 16.083 -11.892 1.00 0.00 C ATOM 7991 OD1 ASP B 210 -4.149 17.204 -12.421 1.00 0.00 O ATOM 7992 OD2 ASP B 210 -4.281 15.016 -12.483 1.00 0.00 O ATOM 0 H ASP B 210 -2.930 15.552 -8.133 1.00 0.00 H new ATOM 0 HA ASP B 210 -4.873 17.202 -9.402 1.00 0.00 H new ATOM 0 HB2 ASP B 210 -2.673 16.781 -10.368 1.00 0.00 H new ATOM 0 HB3 ASP B 210 -2.938 15.049 -10.352 1.00 0.00 H new ATOM 7997 N LYS B 211 -5.697 14.156 -8.835 1.00 0.00 N ATOM 7998 CA LYS B 211 -6.730 13.142 -8.955 1.00 0.00 C ATOM 7999 C LYS B 211 -7.816 13.352 -7.896 1.00 0.00 C ATOM 8000 O LYS B 211 -8.890 12.757 -7.968 1.00 0.00 O ATOM 8001 CB LYS B 211 -6.089 11.759 -8.769 1.00 0.00 C ATOM 8002 CG LYS B 211 -6.977 10.580 -9.124 1.00 0.00 C ATOM 8003 CD LYS B 211 -6.395 9.284 -8.586 1.00 0.00 C ATOM 8004 CE LYS B 211 -7.263 8.090 -8.943 1.00 0.00 C ATOM 8005 NZ LYS B 211 -6.956 6.903 -8.100 1.00 0.00 N ATOM 0 H LYS B 211 -5.015 13.970 -8.099 1.00 0.00 H new ATOM 0 HA LYS B 211 -7.191 13.214 -9.940 1.00 0.00 H new ATOM 0 HB2 LYS B 211 -5.187 11.710 -9.379 1.00 0.00 H new ATOM 0 HB3 LYS B 211 -5.777 11.658 -7.729 1.00 0.00 H new ATOM 0 HG2 LYS B 211 -7.975 10.734 -8.713 1.00 0.00 H new ATOM 0 HG3 LYS B 211 -7.085 10.513 -10.207 1.00 0.00 H new ATOM 0 HD2 LYS B 211 -5.393 9.139 -8.990 1.00 0.00 H new ATOM 0 HD3 LYS B 211 -6.296 9.351 -7.503 1.00 0.00 H new ATOM 0 HE2 LYS B 211 -8.313 8.357 -8.824 1.00 0.00 H new ATOM 0 HE3 LYS B 211 -7.116 7.836 -9.993 1.00 0.00 H new ATOM 0 HZ1 LYS B 211 -6.344 6.250 -8.630 1.00 0.00 H new ATOM 0 HZ2 LYS B 211 -6.468 7.209 -7.234 1.00 0.00 H new ATOM 0 HZ3 LYS B 211 -7.841 6.419 -7.846 1.00 0.00 H new ATOM 8019 N LEU B 212 -7.531 14.212 -6.926 1.00 0.00 N ATOM 8020 CA LEU B 212 -8.466 14.487 -5.841 1.00 0.00 C ATOM 8021 C LEU B 212 -9.578 15.451 -6.237 1.00 0.00 C ATOM 8022 O LEU B 212 -10.604 15.528 -5.557 1.00 0.00 O ATOM 8023 CB LEU B 212 -7.732 15.022 -4.612 1.00 0.00 C ATOM 8024 CG LEU B 212 -6.946 14.004 -3.786 1.00 0.00 C ATOM 8025 CD1 LEU B 212 -6.305 14.685 -2.587 1.00 0.00 C ATOM 8026 CD2 LEU B 212 -7.850 12.864 -3.339 1.00 0.00 C ATOM 0 H LEU B 212 -6.656 14.733 -6.868 1.00 0.00 H new ATOM 0 HA LEU B 212 -8.936 13.533 -5.601 1.00 0.00 H new ATOM 0 HB2 LEU B 212 -7.042 15.800 -4.939 1.00 0.00 H new ATOM 0 HB3 LEU B 212 -8.463 15.498 -3.959 1.00 0.00 H new ATOM 0 HG LEU B 212 -6.156 13.584 -4.409 1.00 0.00 H new ATOM 0 HD11 LEU B 212 -5.748 13.950 -2.006 1.00 0.00 H new ATOM 0 HD12 LEU B 212 -5.626 15.465 -2.932 1.00 0.00 H new ATOM 0 HD13 LEU B 212 -7.081 15.128 -1.963 1.00 0.00 H new ATOM 0 HD21 LEU B 212 -7.272 12.150 -2.752 1.00 0.00 H new ATOM 0 HD22 LEU B 212 -8.662 13.261 -2.730 1.00 0.00 H new ATOM 0 HD23 LEU B 212 -8.264 12.364 -4.214 1.00 0.00 H new ATOM 8038 N ASP B 213 -9.378 16.201 -7.311 1.00 0.00 N ATOM 8039 CA ASP B 213 -10.383 17.153 -7.758 1.00 0.00 C ATOM 8040 C ASP B 213 -10.450 17.190 -9.276 1.00 0.00 C ATOM 8041 O ASP B 213 -9.736 18.010 -9.886 1.00 0.00 O ATOM 8042 CB ASP B 213 -10.096 18.549 -7.203 1.00 0.00 C ATOM 8043 CG ASP B 213 -11.352 19.382 -7.047 1.00 0.00 C ATOM 8044 OD1 ASP B 213 -12.066 19.196 -6.039 1.00 0.00 O ATOM 8045 OD2 ASP B 213 -11.621 20.238 -7.916 1.00 0.00 O ATOM 8046 OXT ASP B 213 -11.207 16.382 -9.849 1.00 0.00 O ATOM 0 H ASP B 213 -8.535 16.169 -7.885 1.00 0.00 H new ATOM 0 HA ASP B 213 -11.350 16.825 -7.377 1.00 0.00 H new ATOM 0 HB2 ASP B 213 -9.603 18.457 -6.235 1.00 0.00 H new ATOM 0 HB3 ASP B 213 -9.402 19.065 -7.867 1.00 0.00 H new TER 8051 ASP B 213 HETATM 8052 ZN ZN B 301 2.232 6.583 1.628 1.00 15.40 ZN CONECT 7183 8052 CONECT 7644 8052 CONECT 8052 7183 7644 END