USER MOD reduce.3.24.130724 H: found=0, std=0, add=1368, rem=0, adj=64 USER MOD reduce.3.24.130724 removed 1362 hydrogens (0 hets) HEADER DNA-BINDING PROTEIN 15-AUG-95 1DHM TITLE DNA-BINDING DOMAIN OF E2 FROM HUMAN PAPILLOMAVIRUS-31, NMR, MINIMIZED TITLE 2 AVERAGE STRUCTURE COMPND MOL_ID: 1; COMPND 2 MOLECULE: E2 PROTEIN; COMPND 3 CHAIN: A, B; COMPND 4 FRAGMENT: DNA-BINDING DOMAIN; COMPND 5 ENGINEERED: YES; COMPND 6 OTHER_DETAILS: FROM HUMAN PAPILLOMAVIRUS-31 SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN PAPILLOMAVIRUS TYPE; SOURCE 3 ORGANISM_TAXID: 10585; SOURCE 4 STRAIN: 31; SOURCE 5 GENE: E2; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 8 EXPRESSION_SYSTEM_PLASMID: PET3B; SOURCE 9 OTHER_DETAILS: T7 RNA POLYMERASE DRIVEN KEYWDS DNA-BINDING PROTEIN, TRANSCRIPTIONAL ACTIVATOR, EARLY PROTEIN, TRANS- KEYWDS 2 ACTING FACTOR EXPDTA SOLUTION NMR AUTHOR H.LIANG,A.P.PETROS,R.P.MEADOWS,H.S.YOON,D.A.EGAN,K.WALTER, AUTHOR 2 T.F.HOLZMAN,T.ROBINS,S.W.FESIK REVDAT 3 13-JUL-11 1DHM 1 VERSN REVDAT 2 24-FEB-09 1DHM 1 VERSN REVDAT 1 07-DEC-96 1DHM 0 JRNL AUTH H.LIANG,A.M.PETROS,R.P.MEADOWS,H.S.YOON,D.A.EGAN,K.WALTER, JRNL AUTH 2 T.F.HOLZMAN,T.ROBINS,S.W.FESIK JRNL TITL SOLUTION STRUCTURE OF THE DNA-BINDING DOMAIN OF A HUMAN JRNL TITL 2 PAPILLOMAVIRUS E2 PROTEIN: EVIDENCE FOR FLEXIBLE DNA-BINDING JRNL TITL 3 REGIONS. JRNL REF BIOCHEMISTRY V. 35 2095 1996 JRNL REFN ISSN 0006-2960 JRNL PMID 8652551 JRNL DOI 10.1021/BI951932W REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : X-PLOR REMARK 3 AUTHORS : BRUNGER REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1DHM COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : NULL REMARK 210 PH : NULL REMARK 210 IONIC STRENGTH : NULL REMARK 210 PRESSURE : NULL REMARK 210 SAMPLE CONTENTS : NULL REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : NULL REMARK 210 SPECTROMETER FIELD STRENGTH : NULL REMARK 210 SPECTROMETER MODEL : NULL REMARK 210 SPECTROMETER MANUFACTURER : NULL REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : NULL REMARK 210 METHOD USED : NULL REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : NULL REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : MINIMIZED AVERAGE REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL 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 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 ALA A 2 -60.45 -162.06 REMARK 500 THR A 3 94.02 49.69 REMARK 500 TYR A 26 65.15 -114.96 REMARK 500 GLU A 31 -70.13 -112.25 REMARK 500 TRP A 37 -167.35 -127.12 REMARK 500 THR A 40 -160.89 63.23 REMARK 500 ASP A 43 -44.70 -163.29 REMARK 500 HIS A 46 44.33 -162.56 REMARK 500 LYS A 47 72.50 54.36 REMARK 500 ASN A 48 63.63 -177.93 REMARK 500 TYR A 55 -165.29 -119.16 REMARK 500 ALA B 2 -60.60 -161.80 REMARK 500 THR B 3 93.77 49.94 REMARK 500 TYR B 26 64.81 -115.49 REMARK 500 GLU B 31 -70.81 -113.48 REMARK 500 TRP B 37 -168.04 -127.79 REMARK 500 THR B 40 -161.41 62.32 REMARK 500 ASP B 43 -44.81 -163.40 REMARK 500 HIS B 46 43.66 -162.12 REMARK 500 LYS B 47 73.06 55.00 REMARK 500 ASN B 48 64.19 -178.55 REMARK 500 TYR B 55 -165.76 -119.89 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: PLANAR GROUPS REMARK 500 REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS REMARK 500 AN RMSD GREATER THAN THIS VALUE REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 M RES CSSEQI RMS TYPE REMARK 500 ARG A 20 0.31 SIDE CHAIN REMARK 500 ARG A 22 0.32 SIDE CHAIN REMARK 500 ARG A 61 0.28 SIDE CHAIN REMARK 500 ARG B 20 0.31 SIDE CHAIN REMARK 500 ARG B 22 0.32 SIDE CHAIN REMARK 500 ARG B 61 0.28 SIDE CHAIN REMARK 500 REMARK 500 REMARK: NULL DBREF 1DHM A 2 83 UNP P17383 VE2_HPV31 291 372 DBREF 1DHM B 2 83 UNP P17383 VE2_HPV31 291 372 SEQRES 1 A 83 MET ALA THR THR PRO ILE ILE HIS LEU LYS GLY ASP ALA SEQRES 2 A 83 ASN ILE LEU LYS CYS LEU ARG TYR ARG LEU SER LYS TYR SEQRES 3 A 83 LYS GLN LEU TYR GLU GLN VAL SER SER THR TRP HIS TRP SEQRES 4 A 83 THR CYS THR ASP GLY LYS HIS LYS ASN ALA ILE VAL THR SEQRES 5 A 83 LEU THR TYR ILE SER THR SER GLN ARG ASP ASP PHE LEU SEQRES 6 A 83 ASN THR VAL LYS ILE PRO ASN THR VAL SER VAL SER THR SEQRES 7 A 83 GLY TYR MET THR ILE SEQRES 1 B 83 MET ALA THR THR PRO ILE ILE HIS LEU LYS GLY ASP ALA SEQRES 2 B 83 ASN ILE LEU LYS CYS LEU ARG TYR ARG LEU SER LYS TYR SEQRES 3 B 83 LYS GLN LEU TYR GLU GLN VAL SER SER THR TRP HIS TRP SEQRES 4 B 83 THR CYS THR ASP GLY LYS HIS LYS ASN ALA ILE VAL THR SEQRES 5 B 83 LEU THR TYR ILE SER THR SER GLN ARG ASP ASP PHE LEU SEQRES 6 B 83 ASN THR VAL LYS ILE PRO ASN THR VAL SER VAL SER THR SEQRES 7 B 83 GLY TYR MET THR ILE HELIX 1 A1 ALA A 13 LYS A 25 1 13 HELIX 2 A2 THR A 58 THR A 67 1 10 HELIX 3 B1 ALA B 13 LYS B 25 1 13 HELIX 4 B2 THR B 58 THR B 67 1 10 SHEET 1 A 3 SER A 75 TYR A 80 0 SHEET 2 A 3 PRO A 5 GLY A 11 -1 N LYS A 10 O SER A 75 SHEET 3 A 3 ALA A 49 THR A 54 -1 N LEU A 53 O ILE A 7 SHEET 1 B 3 SER B 75 TYR B 80 0 SHEET 2 B 3 PRO B 5 GLY B 11 -1 N LYS B 10 O SER B 75 SHEET 3 B 3 ALA B 49 THR B 54 -1 N LEU B 53 O ILE B 7 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 38 HIS :FLIP no HE2:sc= -1.68 F(o=-5.2,f=-3.8) USER MOD Set 1.2: B 48 ASN : amide:sc= -2.12 K(o=-3.8,f=-9.2!) USER MOD Set 2.1: B 8 HIS : no HE2:sc= -0.0964 K(o=0.62,f=-1.5) USER MOD Set 2.2: B 52 THR OG1 : rot -74:sc= 0.719 USER MOD Set 3.1: A 38 HIS :FLIP no HE2:sc= -2.27 F(o=-5.4,f=-4.6) USER MOD Set 3.2: A 48 ASN : amide:sc= -2.38 K(o=-4.6,f=-11!) USER MOD Set 4.1: A 8 HIS : no HE2:sc= -0.233 K(o=0.46,f=-2.4) USER MOD Set 4.2: A 52 THR OG1 : rot -76:sc= 0.691 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 THR OG1 : rot 5:sc= 1.92 USER MOD Single : A 4 THR OG1 : rot -163:sc= 1.13 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 ASN : amide:sc= -0.591 X(o=-0.59,f=-0.092) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 CYS SG : rot 180:sc= 0 USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 LYS NZ :NH3+ 151:sc= -0.0714 (180deg=-0.678) USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 GLN : amide:sc= 0 K(o=0,f=-0.88) USER MOD Single : A 30 TYR OH : rot 30:sc= -2.18! USER MOD Single : A 32 GLN :FLIP amide:sc= 1.11 F(o=-0.34,f=1.1) USER MOD Single : A 34 SER OG : rot 102:sc= 1.13 USER MOD Single : A 35 SER OG : rot -101:sc= 0.827 USER MOD Single : A 36 THR OG1 : rot -150:sc= 0 USER MOD Single : A 40 THR OG1 : rot -56:sc= 0.731 USER MOD Single : A 41 CYS SG : rot 180:sc= 0 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 LYS NZ :NH3+ -160:sc= -0.0084 (180deg=-0.133) USER MOD Single : A 46 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 TYR OH : rot -17:sc= -3.23! USER MOD Single : A 57 SER OG : rot 180:sc= 0.00433 USER MOD Single : A 58 THR OG1 : rot 180:sc= 0.0206 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 60 GLN : amide:sc= 0.0569 K(o=0.057,f=-4.2!) USER MOD Single : A 66 ASN : amide:sc= -0.975 K(o=-0.97,f=-2.6!) USER MOD Single : A 67 THR OG1 : rot 74:sc= 1.14 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 ASN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 73 THR OG1 : rot 180:sc= 0.0388 USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 125:sc= -2.94! USER MOD Single : A 78 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 TYR OH : rot 180:sc= -0.0971 USER MOD Single : A 81 MET CE :methyl 165:sc= -0.81 (180deg=-1.85) USER MOD Single : A 82 THR OG1 : rot -56:sc= -0.13 USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 3 THR OG1 : rot 6:sc= 1.85 USER MOD Single : B 4 THR OG1 : rot -172:sc= 1.24 USER MOD Single : B 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 14 ASN : amide:sc= -0.56 X(o=-0.56,f=-0.071) USER MOD Single : B 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 18 CYS SG : rot 180:sc= 0 USER MOD Single : B 21 TYR OH : rot 180:sc= 0 USER MOD Single : B 24 SER OG : rot 180:sc= 0 USER MOD Single : B 25 LYS NZ :NH3+ 160:sc= -0.0869 (180deg=-0.595) USER MOD Single : B 26 TYR OH : rot 180:sc= 0 USER MOD Single : B 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 28 GLN : amide:sc= 0 K(o=0,f=-0.88) USER MOD Single : B 30 TYR OH : rot 30:sc= -2.13 USER MOD Single : B 32 GLN :FLIP amide:sc= 1.2 F(o=-0.34,f=1.2) USER MOD Single : B 34 SER OG : rot 113:sc= 1.19 USER MOD Single : B 35 SER OG : rot -92:sc= 0.941 USER MOD Single : B 36 THR OG1 : rot -150:sc= -0.0238 USER MOD Single : B 40 THR OG1 : rot -62:sc= 0.675 USER MOD Single : B 41 CYS SG : rot 180:sc= 0 USER MOD Single : B 42 THR OG1 : rot 180:sc= 0 USER MOD Single : B 45 LYS NZ :NH3+ -161:sc=-0.00572 (180deg=-0.124) USER MOD Single : B 46 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 54 THR OG1 : rot 180:sc= 0 USER MOD Single : B 55 TYR OH : rot -13:sc= -3.6! USER MOD Single : B 57 SER OG : rot 180:sc= 0.00877 USER MOD Single : B 58 THR OG1 : rot 180:sc= 0.0148 USER MOD Single : B 59 SER OG : rot 180:sc= 0 USER MOD Single : B 60 GLN : amide:sc= 0.0269 K(o=0.027,f=-4.5!) USER MOD Single : B 66 ASN : amide:sc= -1.08 K(o=-1.1,f=-2.7!) USER MOD Single : B 67 THR OG1 : rot 79:sc= 1.15 USER MOD Single : B 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 72 ASN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : B 73 THR OG1 : rot 180:sc= 0.037 USER MOD Single : B 75 SER OG : rot 180:sc= 0 USER MOD Single : B 77 SER OG : rot 120:sc= -2.85! USER MOD Single : B 78 THR OG1 : rot 180:sc= 0 USER MOD Single : B 80 TYR OH : rot 180:sc= -0.0472 USER MOD Single : B 81 MET CE :methyl 164:sc= -0.757 (180deg=-1.83) USER MOD Single : B 82 THR OG1 : rot -58:sc= -0.447 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 11.370 40.847 -2.747 1.00 0.00 N ATOM 2 CA MET A 1 11.355 39.704 -3.704 1.00 0.00 C ATOM 3 C MET A 1 12.762 39.489 -4.265 1.00 0.00 C ATOM 4 O MET A 1 13.421 40.419 -4.686 1.00 0.00 O ATOM 5 CB MET A 1 10.389 40.012 -4.851 1.00 0.00 C ATOM 6 CG MET A 1 10.220 38.767 -5.724 1.00 0.00 C ATOM 7 SD MET A 1 8.508 38.190 -5.627 1.00 0.00 S ATOM 8 CE MET A 1 8.114 38.352 -7.386 1.00 0.00 C ATOM 0 H1 MET A 1 10.414 40.993 -2.366 1.00 0.00 H new ATOM 0 H2 MET A 1 12.026 40.638 -1.967 1.00 0.00 H new ATOM 0 H3 MET A 1 11.681 41.708 -3.240 1.00 0.00 H new ATOM 0 HA MET A 1 11.029 38.801 -3.187 1.00 0.00 H new ATOM 0 HB2 MET A 1 9.423 40.324 -4.453 1.00 0.00 H new ATOM 0 HB3 MET A 1 10.770 40.840 -5.449 1.00 0.00 H new ATOM 0 HG2 MET A 1 10.480 38.997 -6.757 1.00 0.00 H new ATOM 0 HG3 MET A 1 10.899 37.982 -5.392 1.00 0.00 H new ATOM 0 HE1 MET A 1 7.083 38.043 -7.558 1.00 0.00 H new ATOM 0 HE2 MET A 1 8.237 39.391 -7.692 1.00 0.00 H new ATOM 0 HE3 MET A 1 8.784 37.720 -7.969 1.00 0.00 H new ATOM 20 N ALA A 2 13.227 38.270 -4.274 1.00 0.00 N ATOM 21 CA ALA A 2 14.591 37.996 -4.807 1.00 0.00 C ATOM 22 C ALA A 2 14.726 36.505 -5.122 1.00 0.00 C ATOM 23 O ALA A 2 14.964 36.124 -6.250 1.00 0.00 O ATOM 24 CB ALA A 2 15.636 38.393 -3.762 1.00 0.00 C ATOM 0 H ALA A 2 12.721 37.452 -3.935 1.00 0.00 H new ATOM 0 HA ALA A 2 14.748 38.575 -5.717 1.00 0.00 H new ATOM 0 HB1 ALA A 2 16.634 38.193 -4.151 1.00 0.00 H new ATOM 0 HB2 ALA A 2 15.541 39.455 -3.537 1.00 0.00 H new ATOM 0 HB3 ALA A 2 15.479 37.814 -2.852 1.00 0.00 H new ATOM 30 N THR A 3 14.573 35.666 -4.128 1.00 0.00 N ATOM 31 CA THR A 3 14.687 34.190 -4.341 1.00 0.00 C ATOM 32 C THR A 3 15.970 33.862 -5.109 1.00 0.00 C ATOM 33 O THR A 3 16.005 33.882 -6.324 1.00 0.00 O ATOM 34 CB THR A 3 13.469 33.679 -5.124 1.00 0.00 C ATOM 35 OG1 THR A 3 13.541 34.126 -6.470 1.00 0.00 O ATOM 36 CG2 THR A 3 12.189 34.209 -4.477 1.00 0.00 C ATOM 0 H THR A 3 14.372 35.944 -3.167 1.00 0.00 H new ATOM 0 HA THR A 3 14.722 33.698 -3.369 1.00 0.00 H new ATOM 0 HB THR A 3 13.462 32.589 -5.108 1.00 0.00 H new ATOM 0 HG1 THR A 3 14.390 34.595 -6.614 1.00 0.00 H new ATOM 0 HG21 THR A 3 11.324 33.847 -5.032 1.00 0.00 H new ATOM 0 HG22 THR A 3 12.131 33.860 -3.446 1.00 0.00 H new ATOM 0 HG23 THR A 3 12.199 35.299 -4.491 1.00 0.00 H new ATOM 44 N THR A 4 17.025 33.555 -4.408 1.00 0.00 N ATOM 45 CA THR A 4 18.305 33.221 -5.091 1.00 0.00 C ATOM 46 C THR A 4 18.636 31.746 -4.848 1.00 0.00 C ATOM 47 O THR A 4 19.430 31.426 -3.986 1.00 0.00 O ATOM 48 CB THR A 4 19.426 34.095 -4.522 1.00 0.00 C ATOM 49 OG1 THR A 4 19.126 35.462 -4.764 1.00 0.00 O ATOM 50 CG2 THR A 4 20.750 33.733 -5.197 1.00 0.00 C ATOM 0 H THR A 4 17.056 33.521 -3.389 1.00 0.00 H new ATOM 0 HA THR A 4 18.209 33.403 -6.161 1.00 0.00 H new ATOM 0 HB THR A 4 19.511 33.926 -3.449 1.00 0.00 H new ATOM 0 HG1 THR A 4 19.939 35.999 -4.660 1.00 0.00 H new ATOM 0 HG21 THR A 4 21.547 34.356 -4.791 1.00 0.00 H new ATOM 0 HG22 THR A 4 20.979 32.684 -5.011 1.00 0.00 H new ATOM 0 HG23 THR A 4 20.669 33.901 -6.271 1.00 0.00 H new ATOM 58 N PRO A 5 18.012 30.888 -5.615 1.00 0.00 N ATOM 59 CA PRO A 5 18.209 29.438 -5.514 1.00 0.00 C ATOM 60 C PRO A 5 19.599 29.056 -6.027 1.00 0.00 C ATOM 61 O PRO A 5 19.998 29.429 -7.112 1.00 0.00 O ATOM 62 CB PRO A 5 17.127 28.808 -6.385 1.00 0.00 C ATOM 63 CG PRO A 5 16.801 29.934 -7.395 1.00 0.00 C ATOM 64 CD PRO A 5 17.045 31.277 -6.666 1.00 0.00 C ATOM 0 HA PRO A 5 18.141 29.093 -4.482 1.00 0.00 H new ATOM 0 HB2 PRO A 5 17.484 27.907 -6.885 1.00 0.00 H new ATOM 0 HB3 PRO A 5 16.252 28.523 -5.800 1.00 0.00 H new ATOM 0 HG2 PRO A 5 17.433 29.854 -8.279 1.00 0.00 H new ATOM 0 HG3 PRO A 5 15.768 29.861 -7.734 1.00 0.00 H new ATOM 0 HD2 PRO A 5 17.453 32.035 -7.334 1.00 0.00 H new ATOM 0 HD3 PRO A 5 16.126 31.685 -6.244 1.00 0.00 H new ATOM 72 N ILE A 6 20.338 28.314 -5.251 1.00 0.00 N ATOM 73 CA ILE A 6 21.702 27.903 -5.684 1.00 0.00 C ATOM 74 C ILE A 6 21.864 26.401 -5.463 1.00 0.00 C ATOM 75 O ILE A 6 21.069 25.777 -4.788 1.00 0.00 O ATOM 76 CB ILE A 6 22.743 28.653 -4.855 1.00 0.00 C ATOM 77 CG1 ILE A 6 22.359 28.577 -3.375 1.00 0.00 C ATOM 78 CG2 ILE A 6 22.790 30.118 -5.294 1.00 0.00 C ATOM 79 CD1 ILE A 6 23.442 29.248 -2.529 1.00 0.00 C ATOM 0 H ILE A 6 20.055 27.973 -4.332 1.00 0.00 H new ATOM 0 HA ILE A 6 21.841 28.137 -6.740 1.00 0.00 H new ATOM 0 HB ILE A 6 23.723 28.200 -5.004 1.00 0.00 H new ATOM 0 HG12 ILE A 6 21.400 29.068 -3.212 1.00 0.00 H new ATOM 0 HG13 ILE A 6 22.240 27.537 -3.073 1.00 0.00 H new ATOM 0 HG21 ILE A 6 23.533 30.652 -4.702 1.00 0.00 H new ATOM 0 HG22 ILE A 6 23.059 30.173 -6.349 1.00 0.00 H new ATOM 0 HG23 ILE A 6 21.811 30.574 -5.145 1.00 0.00 H new ATOM 0 HD11 ILE A 6 23.167 29.193 -1.476 1.00 0.00 H new ATOM 0 HD12 ILE A 6 24.393 28.737 -2.683 1.00 0.00 H new ATOM 0 HD13 ILE A 6 23.539 30.293 -2.824 1.00 0.00 H new ATOM 91 N ILE A 7 22.884 25.808 -6.020 1.00 0.00 N ATOM 92 CA ILE A 7 23.074 24.343 -5.823 1.00 0.00 C ATOM 93 C ILE A 7 24.530 24.053 -5.461 1.00 0.00 C ATOM 94 O ILE A 7 25.428 24.801 -5.789 1.00 0.00 O ATOM 95 CB ILE A 7 22.674 23.591 -7.096 1.00 0.00 C ATOM 96 CG1 ILE A 7 21.168 23.324 -7.045 1.00 0.00 C ATOM 97 CG2 ILE A 7 23.422 22.260 -7.176 1.00 0.00 C ATOM 98 CD1 ILE A 7 20.714 22.627 -8.327 1.00 0.00 C ATOM 0 H ILE A 7 23.588 26.269 -6.597 1.00 0.00 H new ATOM 0 HA ILE A 7 22.439 24.003 -5.005 1.00 0.00 H new ATOM 0 HB ILE A 7 22.926 24.189 -7.972 1.00 0.00 H new ATOM 0 HG12 ILE A 7 20.930 22.704 -6.181 1.00 0.00 H new ATOM 0 HG13 ILE A 7 20.628 24.263 -6.922 1.00 0.00 H new ATOM 0 HG21 ILE A 7 23.131 21.733 -8.085 1.00 0.00 H new ATOM 0 HG22 ILE A 7 24.496 22.447 -7.193 1.00 0.00 H new ATOM 0 HG23 ILE A 7 23.174 21.650 -6.307 1.00 0.00 H new ATOM 0 HD11 ILE A 7 19.641 22.442 -8.280 1.00 0.00 H new ATOM 0 HD12 ILE A 7 20.935 23.262 -9.185 1.00 0.00 H new ATOM 0 HD13 ILE A 7 21.242 21.679 -8.432 1.00 0.00 H new ATOM 110 N HIS A 8 24.762 22.971 -4.773 1.00 0.00 N ATOM 111 CA HIS A 8 26.149 22.617 -4.368 1.00 0.00 C ATOM 112 C HIS A 8 26.604 21.356 -5.106 1.00 0.00 C ATOM 113 O HIS A 8 26.098 20.275 -4.877 1.00 0.00 O ATOM 114 CB HIS A 8 26.167 22.350 -2.860 1.00 0.00 C ATOM 115 CG HIS A 8 26.681 23.562 -2.131 1.00 0.00 C ATOM 116 ND1 HIS A 8 26.315 23.843 -0.824 1.00 0.00 N ATOM 117 CD2 HIS A 8 27.529 24.574 -2.508 1.00 0.00 C ATOM 118 CE1 HIS A 8 26.935 24.981 -0.464 1.00 0.00 C ATOM 119 NE2 HIS A 8 27.688 25.469 -1.454 1.00 0.00 N ATOM 0 H HIS A 8 24.044 22.312 -4.472 1.00 0.00 H new ATOM 0 HA HIS A 8 26.822 23.438 -4.616 1.00 0.00 H new ATOM 0 HB2 HIS A 8 25.163 22.105 -2.513 1.00 0.00 H new ATOM 0 HB3 HIS A 8 26.799 21.489 -2.642 1.00 0.00 H new ATOM 0 HD1 HIS A 8 25.689 23.288 -0.241 1.00 0.00 H new ATOM 0 HD2 HIS A 8 28.001 24.662 -3.475 1.00 0.00 H new ATOM 0 HE1 HIS A 8 26.836 25.444 0.507 1.00 0.00 H new ATOM 127 N LEU A 9 27.560 21.482 -5.986 1.00 0.00 N ATOM 128 CA LEU A 9 28.048 20.286 -6.728 1.00 0.00 C ATOM 129 C LEU A 9 29.294 19.752 -6.022 1.00 0.00 C ATOM 130 O LEU A 9 30.387 20.246 -6.218 1.00 0.00 O ATOM 131 CB LEU A 9 28.408 20.669 -8.170 1.00 0.00 C ATOM 132 CG LEU A 9 27.186 21.228 -8.910 1.00 0.00 C ATOM 133 CD1 LEU A 9 25.943 20.407 -8.573 1.00 0.00 C ATOM 134 CD2 LEU A 9 26.959 22.684 -8.502 1.00 0.00 C ATOM 0 H LEU A 9 28.023 22.360 -6.222 1.00 0.00 H new ATOM 0 HA LEU A 9 27.267 19.526 -6.750 1.00 0.00 H new ATOM 0 HB2 LEU A 9 29.206 21.412 -8.165 1.00 0.00 H new ATOM 0 HB3 LEU A 9 28.789 19.795 -8.698 1.00 0.00 H new ATOM 0 HG LEU A 9 27.369 21.172 -9.983 1.00 0.00 H new ATOM 0 HD11 LEU A 9 25.083 20.814 -9.105 1.00 0.00 H new ATOM 0 HD12 LEU A 9 26.099 19.371 -8.874 1.00 0.00 H new ATOM 0 HD13 LEU A 9 25.759 20.449 -7.499 1.00 0.00 H new ATOM 0 HD21 LEU A 9 26.090 23.078 -9.029 1.00 0.00 H new ATOM 0 HD22 LEU A 9 26.786 22.738 -7.427 1.00 0.00 H new ATOM 0 HD23 LEU A 9 27.838 23.275 -8.758 1.00 0.00 H new ATOM 146 N LYS A 10 29.137 18.751 -5.200 1.00 0.00 N ATOM 147 CA LYS A 10 30.311 18.186 -4.477 1.00 0.00 C ATOM 148 C LYS A 10 30.858 16.984 -5.249 1.00 0.00 C ATOM 149 O LYS A 10 30.118 16.232 -5.852 1.00 0.00 O ATOM 150 CB LYS A 10 29.878 17.738 -3.078 1.00 0.00 C ATOM 151 CG LYS A 10 31.116 17.428 -2.233 1.00 0.00 C ATOM 152 CD LYS A 10 31.078 15.965 -1.787 1.00 0.00 C ATOM 153 CE LYS A 10 31.625 15.850 -0.363 1.00 0.00 C ATOM 154 NZ LYS A 10 31.289 14.508 0.191 1.00 0.00 N ATOM 0 H LYS A 10 28.245 18.299 -4.998 1.00 0.00 H new ATOM 0 HA LYS A 10 31.087 18.947 -4.394 1.00 0.00 H new ATOM 0 HB2 LYS A 10 29.286 18.520 -2.602 1.00 0.00 H new ATOM 0 HB3 LYS A 10 29.243 16.855 -3.148 1.00 0.00 H new ATOM 0 HG2 LYS A 10 32.020 17.620 -2.810 1.00 0.00 H new ATOM 0 HG3 LYS A 10 31.149 18.084 -1.363 1.00 0.00 H new ATOM 0 HD2 LYS A 10 30.056 15.588 -1.827 1.00 0.00 H new ATOM 0 HD3 LYS A 10 31.670 15.352 -2.466 1.00 0.00 H new ATOM 0 HE2 LYS A 10 32.705 15.995 -0.364 1.00 0.00 H new ATOM 0 HE3 LYS A 10 31.199 16.632 0.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 31.661 14.429 1.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 30.256 14.387 0.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 31.715 13.770 -0.405 1.00 0.00 H new ATOM 168 N GLY A 11 32.149 16.798 -5.234 1.00 0.00 N ATOM 169 CA GLY A 11 32.744 15.644 -5.966 1.00 0.00 C ATOM 170 C GLY A 11 34.263 15.806 -6.022 1.00 0.00 C ATOM 171 O GLY A 11 34.986 15.263 -5.212 1.00 0.00 O ATOM 0 H GLY A 11 32.818 17.395 -4.747 1.00 0.00 H new ATOM 0 HA2 GLY A 11 32.485 14.710 -5.467 1.00 0.00 H new ATOM 0 HA3 GLY A 11 32.336 15.590 -6.975 1.00 0.00 H new ATOM 175 N ASP A 12 34.751 16.551 -6.974 1.00 0.00 N ATOM 176 CA ASP A 12 36.222 16.753 -7.086 1.00 0.00 C ATOM 177 C ASP A 12 36.495 18.182 -7.557 1.00 0.00 C ATOM 178 O ASP A 12 35.661 18.806 -8.180 1.00 0.00 O ATOM 179 CB ASP A 12 36.798 15.761 -8.099 1.00 0.00 C ATOM 180 CG ASP A 12 37.758 14.805 -7.390 1.00 0.00 C ATOM 181 OD1 ASP A 12 38.814 15.256 -6.978 1.00 0.00 O ATOM 182 OD2 ASP A 12 37.421 13.639 -7.270 1.00 0.00 O ATOM 0 H ASP A 12 34.193 17.030 -7.681 1.00 0.00 H new ATOM 0 HA ASP A 12 36.691 16.590 -6.116 1.00 0.00 H new ATOM 0 HB2 ASP A 12 35.992 15.199 -8.572 1.00 0.00 H new ATOM 0 HB3 ASP A 12 37.321 16.297 -8.891 1.00 0.00 H new ATOM 187 N ALA A 13 37.652 18.709 -7.266 1.00 0.00 N ATOM 188 CA ALA A 13 37.960 20.099 -7.706 1.00 0.00 C ATOM 189 C ALA A 13 38.349 20.093 -9.185 1.00 0.00 C ATOM 190 O ALA A 13 38.158 21.064 -9.887 1.00 0.00 O ATOM 191 CB ALA A 13 39.115 20.659 -6.876 1.00 0.00 C ATOM 0 H ALA A 13 38.394 18.241 -6.746 1.00 0.00 H new ATOM 0 HA ALA A 13 37.079 20.725 -7.565 1.00 0.00 H new ATOM 0 HB1 ALA A 13 39.337 21.675 -7.201 1.00 0.00 H new ATOM 0 HB2 ALA A 13 38.835 20.668 -5.823 1.00 0.00 H new ATOM 0 HB3 ALA A 13 39.997 20.034 -7.012 1.00 0.00 H new ATOM 197 N ASN A 14 38.889 19.006 -9.668 1.00 0.00 N ATOM 198 CA ASN A 14 39.282 18.949 -11.104 1.00 0.00 C ATOM 199 C ASN A 14 38.033 18.697 -11.951 1.00 0.00 C ATOM 200 O ASN A 14 37.891 19.221 -13.038 1.00 0.00 O ATOM 201 CB ASN A 14 40.283 17.813 -11.318 1.00 0.00 C ATOM 202 CG ASN A 14 39.775 16.886 -12.424 1.00 0.00 C ATOM 203 OD1 ASN A 14 39.319 15.792 -12.154 1.00 0.00 O ATOM 204 ND2 ASN A 14 39.834 17.279 -13.667 1.00 0.00 N ATOM 0 H ASN A 14 39.074 18.158 -9.132 1.00 0.00 H new ATOM 0 HA ASN A 14 39.744 19.892 -11.397 1.00 0.00 H new ATOM 0 HB2 ASN A 14 41.258 18.219 -11.589 1.00 0.00 H new ATOM 0 HB3 ASN A 14 40.417 17.253 -10.393 1.00 0.00 H new ATOM 0 HD21 ASN A 14 39.498 16.668 -14.411 1.00 0.00 H new ATOM 0 HD22 ASN A 14 40.217 18.197 -13.894 1.00 0.00 H new ATOM 211 N ILE A 15 37.126 17.900 -11.456 1.00 0.00 N ATOM 212 CA ILE A 15 35.882 17.613 -12.225 1.00 0.00 C ATOM 213 C ILE A 15 35.011 18.868 -12.250 1.00 0.00 C ATOM 214 O ILE A 15 34.420 19.209 -13.255 1.00 0.00 O ATOM 215 CB ILE A 15 35.112 16.481 -11.541 1.00 0.00 C ATOM 216 CG1 ILE A 15 35.996 15.234 -11.471 1.00 0.00 C ATOM 217 CG2 ILE A 15 33.844 16.164 -12.338 1.00 0.00 C ATOM 218 CD1 ILE A 15 35.113 13.990 -11.352 1.00 0.00 C ATOM 0 H ILE A 15 37.193 17.435 -10.551 1.00 0.00 H new ATOM 0 HA ILE A 15 36.138 17.318 -13.243 1.00 0.00 H new ATOM 0 HB ILE A 15 34.836 16.790 -10.533 1.00 0.00 H new ATOM 0 HG12 ILE A 15 36.620 15.167 -12.362 1.00 0.00 H new ATOM 0 HG13 ILE A 15 36.668 15.299 -10.616 1.00 0.00 H new ATOM 0 HG21 ILE A 15 33.298 15.358 -11.848 1.00 0.00 H new ATOM 0 HG22 ILE A 15 33.213 17.052 -12.387 1.00 0.00 H new ATOM 0 HG23 ILE A 15 34.116 15.857 -13.348 1.00 0.00 H new ATOM 0 HD11 ILE A 15 35.742 13.101 -11.302 1.00 0.00 H new ATOM 0 HD12 ILE A 15 34.508 14.058 -10.448 1.00 0.00 H new ATOM 0 HD13 ILE A 15 34.459 13.923 -12.221 1.00 0.00 H new ATOM 230 N LEU A 16 34.929 19.553 -11.146 1.00 0.00 N ATOM 231 CA LEU A 16 34.099 20.785 -11.089 1.00 0.00 C ATOM 232 C LEU A 16 34.790 21.904 -11.867 1.00 0.00 C ATOM 233 O LEU A 16 34.150 22.776 -12.420 1.00 0.00 O ATOM 234 CB LEU A 16 33.919 21.197 -9.627 1.00 0.00 C ATOM 235 CG LEU A 16 32.810 20.346 -9.008 1.00 0.00 C ATOM 236 CD1 LEU A 16 33.177 19.982 -7.570 1.00 0.00 C ATOM 237 CD2 LEU A 16 31.504 21.137 -9.017 1.00 0.00 C ATOM 0 H LEU A 16 35.404 19.311 -10.276 1.00 0.00 H new ATOM 0 HA LEU A 16 33.123 20.596 -11.535 1.00 0.00 H new ATOM 0 HB2 LEU A 16 34.851 21.059 -9.079 1.00 0.00 H new ATOM 0 HB3 LEU A 16 33.664 22.255 -9.562 1.00 0.00 H new ATOM 0 HG LEU A 16 32.689 19.431 -9.588 1.00 0.00 H new ATOM 0 HD11 LEU A 16 32.383 19.376 -7.134 1.00 0.00 H new ATOM 0 HD12 LEU A 16 34.109 19.417 -7.564 1.00 0.00 H new ATOM 0 HD13 LEU A 16 33.301 20.893 -6.984 1.00 0.00 H new ATOM 0 HD21 LEU A 16 30.710 20.534 -8.576 1.00 0.00 H new ATOM 0 HD22 LEU A 16 31.629 22.052 -8.438 1.00 0.00 H new ATOM 0 HD23 LEU A 16 31.239 21.391 -10.043 1.00 0.00 H new ATOM 249 N LYS A 17 36.091 21.884 -11.919 1.00 0.00 N ATOM 250 CA LYS A 17 36.819 22.945 -12.668 1.00 0.00 C ATOM 251 C LYS A 17 36.449 22.848 -14.147 1.00 0.00 C ATOM 252 O LYS A 17 36.204 23.840 -14.805 1.00 0.00 O ATOM 253 CB LYS A 17 38.325 22.748 -12.501 1.00 0.00 C ATOM 254 CG LYS A 17 38.827 23.665 -11.389 1.00 0.00 C ATOM 255 CD LYS A 17 40.281 24.055 -11.663 1.00 0.00 C ATOM 256 CE LYS A 17 40.993 24.336 -10.339 1.00 0.00 C ATOM 257 NZ LYS A 17 42.147 25.248 -10.580 1.00 0.00 N ATOM 0 H LYS A 17 36.682 21.180 -11.476 1.00 0.00 H new ATOM 0 HA LYS A 17 36.543 23.926 -12.282 1.00 0.00 H new ATOM 0 HB2 LYS A 17 38.544 21.708 -12.259 1.00 0.00 H new ATOM 0 HB3 LYS A 17 38.840 22.973 -13.435 1.00 0.00 H new ATOM 0 HG2 LYS A 17 38.205 24.558 -11.332 1.00 0.00 H new ATOM 0 HG3 LYS A 17 38.750 23.161 -10.426 1.00 0.00 H new ATOM 0 HD2 LYS A 17 40.789 23.253 -12.198 1.00 0.00 H new ATOM 0 HD3 LYS A 17 40.318 24.937 -12.302 1.00 0.00 H new ATOM 0 HE2 LYS A 17 40.300 24.789 -9.630 1.00 0.00 H new ATOM 0 HE3 LYS A 17 41.340 23.403 -9.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 42.632 25.440 -9.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 42.811 24.800 -11.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 41.804 26.142 -10.986 1.00 0.00 H new ATOM 271 N CYS A 18 36.401 21.656 -14.670 1.00 0.00 N ATOM 272 CA CYS A 18 36.040 21.483 -16.104 1.00 0.00 C ATOM 273 C CYS A 18 34.514 21.410 -16.252 1.00 0.00 C ATOM 274 O CYS A 18 33.990 21.494 -17.345 1.00 0.00 O ATOM 275 CB CYS A 18 36.664 20.190 -16.632 1.00 0.00 C ATOM 276 SG CYS A 18 37.283 20.461 -18.311 1.00 0.00 S ATOM 0 H CYS A 18 36.597 20.792 -14.165 1.00 0.00 H new ATOM 0 HA CYS A 18 36.416 22.332 -16.674 1.00 0.00 H new ATOM 0 HB2 CYS A 18 37.478 19.873 -15.980 1.00 0.00 H new ATOM 0 HB3 CYS A 18 35.924 19.389 -16.630 1.00 0.00 H new ATOM 0 HG CYS A 18 37.815 19.363 -18.760 1.00 0.00 H new ATOM 282 N LEU A 19 33.791 21.256 -15.169 1.00 0.00 N ATOM 283 CA LEU A 19 32.306 21.181 -15.277 1.00 0.00 C ATOM 284 C LEU A 19 31.766 22.523 -15.775 1.00 0.00 C ATOM 285 O LEU A 19 30.771 22.585 -16.467 1.00 0.00 O ATOM 286 CB LEU A 19 31.710 20.866 -13.901 1.00 0.00 C ATOM 287 CG LEU A 19 30.183 20.909 -13.980 1.00 0.00 C ATOM 288 CD1 LEU A 19 29.596 19.719 -13.226 1.00 0.00 C ATOM 289 CD2 LEU A 19 29.676 22.198 -13.341 1.00 0.00 C ATOM 0 H LEU A 19 34.164 21.180 -14.223 1.00 0.00 H new ATOM 0 HA LEU A 19 32.029 20.395 -15.979 1.00 0.00 H new ATOM 0 HB2 LEU A 19 32.039 19.882 -13.568 1.00 0.00 H new ATOM 0 HB3 LEU A 19 32.066 21.587 -13.166 1.00 0.00 H new ATOM 0 HG LEU A 19 29.878 20.869 -15.026 1.00 0.00 H new ATOM 0 HD11 LEU A 19 28.508 19.752 -13.284 1.00 0.00 H new ATOM 0 HD12 LEU A 19 29.955 18.792 -13.673 1.00 0.00 H new ATOM 0 HD13 LEU A 19 29.905 19.762 -12.182 1.00 0.00 H new ATOM 0 HD21 LEU A 19 28.588 22.229 -13.397 1.00 0.00 H new ATOM 0 HD22 LEU A 19 29.986 22.233 -12.297 1.00 0.00 H new ATOM 0 HD23 LEU A 19 30.091 23.055 -13.872 1.00 0.00 H new ATOM 301 N ARG A 20 32.419 23.597 -15.428 1.00 0.00 N ATOM 302 CA ARG A 20 31.953 24.939 -15.878 1.00 0.00 C ATOM 303 C ARG A 20 31.807 24.950 -17.401 1.00 0.00 C ATOM 304 O ARG A 20 30.993 25.666 -17.950 1.00 0.00 O ATOM 305 CB ARG A 20 32.976 25.997 -15.459 1.00 0.00 C ATOM 306 CG ARG A 20 32.277 27.095 -14.655 1.00 0.00 C ATOM 307 CD ARG A 20 33.251 27.672 -13.625 1.00 0.00 C ATOM 308 NE ARG A 20 34.588 27.857 -14.256 1.00 0.00 N ATOM 309 CZ ARG A 20 35.649 27.993 -13.508 1.00 0.00 C ATOM 310 NH1 ARG A 20 35.909 29.142 -12.947 1.00 0.00 N ATOM 311 NH2 ARG A 20 36.451 26.980 -13.323 1.00 0.00 N ATOM 0 H ARG A 20 33.259 23.603 -14.850 1.00 0.00 H new ATOM 0 HA ARG A 20 30.988 25.159 -15.421 1.00 0.00 H new ATOM 0 HB2 ARG A 20 33.764 25.539 -14.861 1.00 0.00 H new ATOM 0 HB3 ARG A 20 33.453 26.425 -16.340 1.00 0.00 H new ATOM 0 HG2 ARG A 20 31.928 27.883 -15.322 1.00 0.00 H new ATOM 0 HG3 ARG A 20 31.398 26.690 -14.153 1.00 0.00 H new ATOM 0 HD2 ARG A 20 32.879 28.625 -13.251 1.00 0.00 H new ATOM 0 HD3 ARG A 20 33.331 27.002 -12.769 1.00 0.00 H new ATOM 0 HE ARG A 20 34.674 27.877 -15.272 1.00 0.00 H new ATOM 0 HH11 ARG A 20 35.283 29.934 -13.093 1.00 0.00 H new ATOM 0 HH12 ARG A 20 36.738 29.248 -12.362 1.00 0.00 H new ATOM 0 HH21 ARG A 20 36.249 26.082 -13.763 1.00 0.00 H new ATOM 0 HH22 ARG A 20 37.280 27.086 -12.739 1.00 0.00 H new ATOM 325 N TYR A 21 32.586 24.161 -18.089 1.00 0.00 N ATOM 326 CA TYR A 21 32.487 24.131 -19.575 1.00 0.00 C ATOM 327 C TYR A 21 31.083 23.678 -19.972 1.00 0.00 C ATOM 328 O TYR A 21 30.453 24.252 -20.839 1.00 0.00 O ATOM 329 CB TYR A 21 33.518 23.149 -20.137 1.00 0.00 C ATOM 330 CG TYR A 21 34.598 23.913 -20.865 1.00 0.00 C ATOM 331 CD1 TYR A 21 34.316 24.526 -22.091 1.00 0.00 C ATOM 332 CD2 TYR A 21 35.881 24.007 -20.313 1.00 0.00 C ATOM 333 CE1 TYR A 21 35.318 25.234 -22.766 1.00 0.00 C ATOM 334 CE2 TYR A 21 36.883 24.715 -20.988 1.00 0.00 C ATOM 335 CZ TYR A 21 36.601 25.328 -22.215 1.00 0.00 C ATOM 336 OH TYR A 21 37.589 26.026 -22.880 1.00 0.00 O ATOM 0 H TYR A 21 33.285 23.537 -17.687 1.00 0.00 H new ATOM 0 HA TYR A 21 32.681 25.126 -19.977 1.00 0.00 H new ATOM 0 HB2 TYR A 21 33.955 22.562 -19.329 1.00 0.00 H new ATOM 0 HB3 TYR A 21 33.034 22.447 -20.816 1.00 0.00 H new ATOM 0 HD1 TYR A 21 33.326 24.453 -22.516 1.00 0.00 H new ATOM 0 HD2 TYR A 21 36.098 23.534 -19.367 1.00 0.00 H new ATOM 0 HE1 TYR A 21 35.101 25.708 -23.712 1.00 0.00 H new ATOM 0 HE2 TYR A 21 37.873 24.788 -20.562 1.00 0.00 H new ATOM 0 HH TYR A 21 38.419 25.994 -22.360 1.00 0.00 H new ATOM 346 N ARG A 22 30.587 22.651 -19.339 1.00 0.00 N ATOM 347 CA ARG A 22 29.224 22.155 -19.671 1.00 0.00 C ATOM 348 C ARG A 22 28.191 23.216 -19.284 1.00 0.00 C ATOM 349 O ARG A 22 27.198 23.405 -19.958 1.00 0.00 O ATOM 350 CB ARG A 22 28.954 20.868 -18.891 1.00 0.00 C ATOM 351 CG ARG A 22 29.917 19.776 -19.360 1.00 0.00 C ATOM 352 CD ARG A 22 29.308 18.401 -19.080 1.00 0.00 C ATOM 353 NE ARG A 22 30.397 17.392 -18.953 1.00 0.00 N ATOM 354 CZ ARG A 22 30.238 16.194 -19.445 1.00 0.00 C ATOM 355 NH1 ARG A 22 29.613 15.282 -18.751 1.00 0.00 N ATOM 356 NH2 ARG A 22 30.704 15.907 -20.630 1.00 0.00 N ATOM 0 H ARG A 22 31.069 22.133 -18.604 1.00 0.00 H new ATOM 0 HA ARG A 22 29.154 21.955 -20.740 1.00 0.00 H new ATOM 0 HB2 ARG A 22 29.080 21.044 -17.823 1.00 0.00 H new ATOM 0 HB3 ARG A 22 27.923 20.548 -19.042 1.00 0.00 H new ATOM 0 HG2 ARG A 22 30.117 19.886 -20.426 1.00 0.00 H new ATOM 0 HG3 ARG A 22 30.873 19.874 -18.845 1.00 0.00 H new ATOM 0 HD2 ARG A 22 28.718 18.432 -18.164 1.00 0.00 H new ATOM 0 HD3 ARG A 22 28.630 18.121 -19.886 1.00 0.00 H new ATOM 0 HE ARG A 22 31.267 17.638 -18.481 1.00 0.00 H new ATOM 0 HH11 ARG A 22 29.249 15.506 -17.825 1.00 0.00 H new ATOM 0 HH12 ARG A 22 29.488 14.345 -19.135 1.00 0.00 H new ATOM 0 HH21 ARG A 22 31.193 16.619 -21.172 1.00 0.00 H new ATOM 0 HH22 ARG A 22 30.579 14.970 -21.014 1.00 0.00 H new ATOM 370 N LEU A 23 28.421 23.910 -18.204 1.00 0.00 N ATOM 371 CA LEU A 23 27.459 24.960 -17.771 1.00 0.00 C ATOM 372 C LEU A 23 27.342 26.012 -18.874 1.00 0.00 C ATOM 373 O LEU A 23 26.301 26.605 -19.073 1.00 0.00 O ATOM 374 CB LEU A 23 27.966 25.619 -16.485 1.00 0.00 C ATOM 375 CG LEU A 23 27.473 24.826 -15.272 1.00 0.00 C ATOM 376 CD1 LEU A 23 25.980 25.087 -15.063 1.00 0.00 C ATOM 377 CD2 LEU A 23 27.700 23.333 -15.512 1.00 0.00 C ATOM 0 H LEU A 23 29.236 23.794 -17.602 1.00 0.00 H new ATOM 0 HA LEU A 23 26.483 24.512 -17.584 1.00 0.00 H new ATOM 0 HB2 LEU A 23 29.055 25.657 -16.489 1.00 0.00 H new ATOM 0 HB3 LEU A 23 27.612 26.648 -16.428 1.00 0.00 H new ATOM 0 HG LEU A 23 28.024 25.140 -14.386 1.00 0.00 H new ATOM 0 HD11 LEU A 23 25.629 24.522 -14.199 1.00 0.00 H new ATOM 0 HD12 LEU A 23 25.817 26.151 -14.891 1.00 0.00 H new ATOM 0 HD13 LEU A 23 25.428 24.774 -15.949 1.00 0.00 H new ATOM 0 HD21 LEU A 23 27.349 22.768 -14.648 1.00 0.00 H new ATOM 0 HD22 LEU A 23 27.150 23.019 -16.399 1.00 0.00 H new ATOM 0 HD23 LEU A 23 28.764 23.146 -15.660 1.00 0.00 H new ATOM 389 N SER A 24 28.405 26.244 -19.595 1.00 0.00 N ATOM 390 CA SER A 24 28.355 27.254 -20.688 1.00 0.00 C ATOM 391 C SER A 24 27.385 26.770 -21.765 1.00 0.00 C ATOM 392 O SER A 24 26.667 27.545 -22.365 1.00 0.00 O ATOM 393 CB SER A 24 29.749 27.423 -21.294 1.00 0.00 C ATOM 394 OG SER A 24 29.627 27.892 -22.630 1.00 0.00 O ATOM 0 H SER A 24 29.304 25.778 -19.474 1.00 0.00 H new ATOM 0 HA SER A 24 28.019 28.212 -20.291 1.00 0.00 H new ATOM 0 HB2 SER A 24 30.333 28.127 -20.701 1.00 0.00 H new ATOM 0 HB3 SER A 24 30.283 26.473 -21.277 1.00 0.00 H new ATOM 0 HG SER A 24 30.519 28.003 -23.021 1.00 0.00 H new ATOM 400 N LYS A 25 27.357 25.489 -22.012 1.00 0.00 N ATOM 401 CA LYS A 25 26.432 24.948 -23.044 1.00 0.00 C ATOM 402 C LYS A 25 24.995 25.299 -22.660 1.00 0.00 C ATOM 403 O LYS A 25 24.163 25.568 -23.504 1.00 0.00 O ATOM 404 CB LYS A 25 26.587 23.428 -23.120 1.00 0.00 C ATOM 405 CG LYS A 25 26.317 22.959 -24.550 1.00 0.00 C ATOM 406 CD LYS A 25 24.827 22.663 -24.713 1.00 0.00 C ATOM 407 CE LYS A 25 24.527 22.335 -26.177 1.00 0.00 C ATOM 408 NZ LYS A 25 25.492 21.310 -26.665 1.00 0.00 N ATOM 0 H LYS A 25 27.936 24.794 -21.542 1.00 0.00 H new ATOM 0 HA LYS A 25 26.668 25.382 -24.016 1.00 0.00 H new ATOM 0 HB2 LYS A 25 27.593 23.139 -22.815 1.00 0.00 H new ATOM 0 HB3 LYS A 25 25.894 22.946 -22.431 1.00 0.00 H new ATOM 0 HG2 LYS A 25 26.627 23.725 -25.261 1.00 0.00 H new ATOM 0 HG3 LYS A 25 26.903 22.066 -24.769 1.00 0.00 H new ATOM 0 HD2 LYS A 25 24.540 21.826 -24.076 1.00 0.00 H new ATOM 0 HD3 LYS A 25 24.238 23.523 -24.394 1.00 0.00 H new ATOM 0 HE2 LYS A 25 23.506 21.965 -26.276 1.00 0.00 H new ATOM 0 HE3 LYS A 25 24.600 23.237 -26.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 25.045 20.740 -27.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 26.336 21.782 -27.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 25.769 20.691 -25.877 1.00 0.00 H new ATOM 422 N TYR A 26 24.696 25.300 -21.389 1.00 0.00 N ATOM 423 CA TYR A 26 23.311 25.636 -20.952 1.00 0.00 C ATOM 424 C TYR A 26 23.334 26.936 -20.145 1.00 0.00 C ATOM 425 O TYR A 26 23.043 26.951 -18.966 1.00 0.00 O ATOM 426 CB TYR A 26 22.763 24.503 -20.083 1.00 0.00 C ATOM 427 CG TYR A 26 23.339 23.189 -20.554 1.00 0.00 C ATOM 428 CD1 TYR A 26 22.686 22.456 -21.552 1.00 0.00 C ATOM 429 CD2 TYR A 26 24.526 22.705 -19.993 1.00 0.00 C ATOM 430 CE1 TYR A 26 23.221 21.239 -21.989 1.00 0.00 C ATOM 431 CE2 TYR A 26 25.061 21.487 -20.430 1.00 0.00 C ATOM 432 CZ TYR A 26 24.409 20.754 -21.428 1.00 0.00 C ATOM 433 OH TYR A 26 24.936 19.554 -21.860 1.00 0.00 O ATOM 0 H TYR A 26 25.349 25.083 -20.636 1.00 0.00 H new ATOM 0 HA TYR A 26 22.673 25.763 -21.826 1.00 0.00 H new ATOM 0 HB2 TYR A 26 23.022 24.673 -19.038 1.00 0.00 H new ATOM 0 HB3 TYR A 26 21.675 24.478 -20.142 1.00 0.00 H new ATOM 0 HD1 TYR A 26 21.770 22.830 -21.985 1.00 0.00 H new ATOM 0 HD2 TYR A 26 25.029 23.271 -19.223 1.00 0.00 H new ATOM 0 HE1 TYR A 26 22.718 20.674 -22.759 1.00 0.00 H new ATOM 0 HE2 TYR A 26 25.977 21.113 -19.997 1.00 0.00 H new ATOM 0 HH TYR A 26 25.763 19.364 -21.369 1.00 0.00 H new ATOM 443 N LYS A 27 23.680 28.027 -20.772 1.00 0.00 N ATOM 444 CA LYS A 27 23.725 29.327 -20.044 1.00 0.00 C ATOM 445 C LYS A 27 22.329 29.957 -20.003 1.00 0.00 C ATOM 446 O LYS A 27 22.024 30.739 -19.124 1.00 0.00 O ATOM 447 CB LYS A 27 24.688 30.277 -20.759 1.00 0.00 C ATOM 448 CG LYS A 27 26.123 29.972 -20.324 1.00 0.00 C ATOM 449 CD LYS A 27 26.888 31.283 -20.127 1.00 0.00 C ATOM 450 CE LYS A 27 28.167 31.259 -20.966 1.00 0.00 C ATOM 451 NZ LYS A 27 28.938 32.513 -20.734 1.00 0.00 N ATOM 0 H LYS A 27 23.934 28.074 -21.759 1.00 0.00 H new ATOM 0 HA LYS A 27 24.067 29.151 -19.024 1.00 0.00 H new ATOM 0 HB2 LYS A 27 24.592 30.164 -21.839 1.00 0.00 H new ATOM 0 HB3 LYS A 27 24.437 31.311 -20.523 1.00 0.00 H new ATOM 0 HG2 LYS A 27 26.119 29.399 -19.397 1.00 0.00 H new ATOM 0 HG3 LYS A 27 26.619 29.359 -21.076 1.00 0.00 H new ATOM 0 HD2 LYS A 27 26.264 32.128 -20.420 1.00 0.00 H new ATOM 0 HD3 LYS A 27 27.134 31.418 -19.074 1.00 0.00 H new ATOM 0 HE2 LYS A 27 28.773 30.393 -20.700 1.00 0.00 H new ATOM 0 HE3 LYS A 27 27.919 31.162 -22.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 29.807 32.497 -21.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 28.359 33.332 -21.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 29.186 32.587 -19.727 1.00 0.00 H new ATOM 465 N GLN A 28 21.482 29.628 -20.946 1.00 0.00 N ATOM 466 CA GLN A 28 20.107 30.212 -20.963 1.00 0.00 C ATOM 467 C GLN A 28 19.449 30.041 -19.591 1.00 0.00 C ATOM 468 O GLN A 28 18.613 30.827 -19.192 1.00 0.00 O ATOM 469 CB GLN A 28 19.264 29.497 -22.022 1.00 0.00 C ATOM 470 CG GLN A 28 19.175 28.008 -21.685 1.00 0.00 C ATOM 471 CD GLN A 28 18.387 27.283 -22.777 1.00 0.00 C ATOM 472 OE1 GLN A 28 17.513 27.858 -23.395 1.00 0.00 O ATOM 473 NE2 GLN A 28 18.660 26.035 -23.043 1.00 0.00 N ATOM 0 H GLN A 28 21.685 28.979 -21.706 1.00 0.00 H new ATOM 0 HA GLN A 28 20.173 31.274 -21.199 1.00 0.00 H new ATOM 0 HB2 GLN A 28 18.265 29.932 -22.061 1.00 0.00 H new ATOM 0 HB3 GLN A 28 19.709 29.631 -23.008 1.00 0.00 H new ATOM 0 HG2 GLN A 28 20.175 27.583 -21.601 1.00 0.00 H new ATOM 0 HG3 GLN A 28 18.688 27.871 -20.719 1.00 0.00 H new ATOM 0 HE21 GLN A 28 19.394 25.552 -22.525 1.00 0.00 H new ATOM 0 HE22 GLN A 28 18.140 25.543 -23.769 1.00 0.00 H new ATOM 482 N LEU A 29 19.822 29.024 -18.866 1.00 0.00 N ATOM 483 CA LEU A 29 19.220 28.808 -17.521 1.00 0.00 C ATOM 484 C LEU A 29 20.286 29.004 -16.435 1.00 0.00 C ATOM 485 O LEU A 29 19.974 29.275 -15.293 1.00 0.00 O ATOM 486 CB LEU A 29 18.660 27.386 -17.436 1.00 0.00 C ATOM 487 CG LEU A 29 19.769 26.380 -17.745 1.00 0.00 C ATOM 488 CD1 LEU A 29 19.900 25.395 -16.584 1.00 0.00 C ATOM 489 CD2 LEU A 29 19.420 25.616 -19.024 1.00 0.00 C ATOM 0 H LEU A 29 20.518 28.333 -19.147 1.00 0.00 H new ATOM 0 HA LEU A 29 18.416 29.528 -17.368 1.00 0.00 H new ATOM 0 HB2 LEU A 29 18.255 27.202 -16.441 1.00 0.00 H new ATOM 0 HB3 LEU A 29 17.838 27.265 -18.142 1.00 0.00 H new ATOM 0 HG LEU A 29 20.713 26.908 -17.882 1.00 0.00 H new ATOM 0 HD11 LEU A 29 20.690 24.677 -16.803 1.00 0.00 H new ATOM 0 HD12 LEU A 29 20.146 25.938 -15.672 1.00 0.00 H new ATOM 0 HD13 LEU A 29 18.957 24.866 -16.448 1.00 0.00 H new ATOM 0 HD21 LEU A 29 20.210 24.898 -19.246 1.00 0.00 H new ATOM 0 HD22 LEU A 29 18.477 25.087 -18.886 1.00 0.00 H new ATOM 0 HD23 LEU A 29 19.324 26.318 -19.852 1.00 0.00 H new ATOM 501 N TYR A 30 21.541 28.871 -16.778 1.00 0.00 N ATOM 502 CA TYR A 30 22.614 29.053 -15.760 1.00 0.00 C ATOM 503 C TYR A 30 22.899 30.547 -15.589 1.00 0.00 C ATOM 504 O TYR A 30 22.832 31.310 -16.532 1.00 0.00 O ATOM 505 CB TYR A 30 23.880 28.327 -16.229 1.00 0.00 C ATOM 506 CG TYR A 30 25.104 29.128 -15.855 1.00 0.00 C ATOM 507 CD1 TYR A 30 25.614 30.086 -16.740 1.00 0.00 C ATOM 508 CD2 TYR A 30 25.732 28.906 -14.625 1.00 0.00 C ATOM 509 CE1 TYR A 30 26.753 30.822 -16.392 1.00 0.00 C ATOM 510 CE2 TYR A 30 26.869 29.642 -14.277 1.00 0.00 C ATOM 511 CZ TYR A 30 27.380 30.601 -15.161 1.00 0.00 C ATOM 512 OH TYR A 30 28.503 31.327 -14.818 1.00 0.00 O ATOM 0 H TYR A 30 21.867 28.645 -17.718 1.00 0.00 H new ATOM 0 HA TYR A 30 22.296 28.638 -14.804 1.00 0.00 H new ATOM 0 HB2 TYR A 30 23.931 27.337 -15.775 1.00 0.00 H new ATOM 0 HB3 TYR A 30 23.847 28.181 -17.309 1.00 0.00 H new ATOM 0 HD1 TYR A 30 25.129 30.257 -17.690 1.00 0.00 H new ATOM 0 HD2 TYR A 30 25.339 28.166 -13.944 1.00 0.00 H new ATOM 0 HE1 TYR A 30 27.148 31.561 -17.074 1.00 0.00 H new ATOM 0 HE2 TYR A 30 27.353 29.471 -13.327 1.00 0.00 H new ATOM 0 HH TYR A 30 28.464 32.210 -15.241 1.00 0.00 H new ATOM 522 N GLU A 31 23.211 30.974 -14.395 1.00 0.00 N ATOM 523 CA GLU A 31 23.492 32.417 -14.175 1.00 0.00 C ATOM 524 C GLU A 31 24.970 32.614 -13.831 1.00 0.00 C ATOM 525 O GLU A 31 25.730 33.152 -14.612 1.00 0.00 O ATOM 526 CB GLU A 31 22.630 32.920 -13.019 1.00 0.00 C ATOM 527 CG GLU A 31 21.990 34.256 -13.398 1.00 0.00 C ATOM 528 CD GLU A 31 23.079 35.319 -13.560 1.00 0.00 C ATOM 529 OE1 GLU A 31 23.420 35.945 -12.570 1.00 0.00 O ATOM 530 OE2 GLU A 31 23.553 35.489 -14.671 1.00 0.00 O ATOM 0 H GLU A 31 23.283 30.385 -13.565 1.00 0.00 H new ATOM 0 HA GLU A 31 23.261 32.975 -15.082 1.00 0.00 H new ATOM 0 HB2 GLU A 31 21.857 32.189 -12.784 1.00 0.00 H new ATOM 0 HB3 GLU A 31 23.239 33.039 -12.123 1.00 0.00 H new ATOM 0 HG2 GLU A 31 21.429 34.151 -14.326 1.00 0.00 H new ATOM 0 HG3 GLU A 31 21.280 34.562 -12.629 1.00 0.00 H new ATOM 537 N GLN A 32 25.387 32.189 -12.668 1.00 0.00 N ATOM 538 CA GLN A 32 26.820 32.364 -12.288 1.00 0.00 C ATOM 539 C GLN A 32 27.302 31.146 -11.497 1.00 0.00 C ATOM 540 O GLN A 32 26.518 30.361 -11.009 1.00 0.00 O ATOM 541 CB GLN A 32 26.965 33.618 -11.423 1.00 0.00 C ATOM 542 CG GLN A 32 26.738 34.862 -12.284 1.00 0.00 C ATOM 543 CD GLN A 32 26.616 36.092 -11.383 1.00 0.00 C ATOM 544 OE1 GLN A 32 27.690 36.602 -10.846 1.00 0.00 O flip ATOM 545 NE2 GLN A 32 25.531 36.595 -11.165 1.00 0.00 N flip ATOM 0 H GLN A 32 24.802 31.731 -11.969 1.00 0.00 H new ATOM 0 HA GLN A 32 27.421 32.466 -13.192 1.00 0.00 H new ATOM 0 HB2 GLN A 32 26.246 33.593 -10.605 1.00 0.00 H new ATOM 0 HB3 GLN A 32 27.958 33.650 -10.974 1.00 0.00 H new ATOM 0 HG2 GLN A 32 27.566 34.990 -12.982 1.00 0.00 H new ATOM 0 HG3 GLN A 32 25.833 34.744 -12.881 1.00 0.00 H new ATOM 0 HE21 GLN A 32 24.691 36.197 -11.584 1.00 0.00 H new ATOM 0 HE22 GLN A 32 25.461 37.415 -10.563 1.00 0.00 H new ATOM 554 N VAL A 33 28.590 30.984 -11.367 1.00 0.00 N ATOM 555 CA VAL A 33 29.122 29.818 -10.605 1.00 0.00 C ATOM 556 C VAL A 33 30.135 30.313 -9.571 1.00 0.00 C ATOM 557 O VAL A 33 30.799 31.311 -9.768 1.00 0.00 O ATOM 558 CB VAL A 33 29.794 28.838 -11.571 1.00 0.00 C ATOM 559 CG1 VAL A 33 30.190 29.572 -12.851 1.00 0.00 C ATOM 560 CG2 VAL A 33 31.047 28.244 -10.920 1.00 0.00 C ATOM 0 H VAL A 33 29.297 31.608 -11.755 1.00 0.00 H new ATOM 0 HA VAL A 33 28.306 29.307 -10.094 1.00 0.00 H new ATOM 0 HB VAL A 33 29.095 28.036 -11.810 1.00 0.00 H new ATOM 0 HG11 VAL A 33 30.668 28.874 -13.538 1.00 0.00 H new ATOM 0 HG12 VAL A 33 29.300 29.991 -13.321 1.00 0.00 H new ATOM 0 HG13 VAL A 33 30.885 30.376 -12.609 1.00 0.00 H new ATOM 0 HG21 VAL A 33 31.521 27.548 -11.612 1.00 0.00 H new ATOM 0 HG22 VAL A 33 31.745 29.045 -10.676 1.00 0.00 H new ATOM 0 HG23 VAL A 33 30.768 27.716 -10.008 1.00 0.00 H new ATOM 570 N SER A 34 30.256 29.627 -8.468 1.00 0.00 N ATOM 571 CA SER A 34 31.221 30.065 -7.421 1.00 0.00 C ATOM 572 C SER A 34 32.570 29.376 -7.634 1.00 0.00 C ATOM 573 O SER A 34 32.700 28.488 -8.452 1.00 0.00 O ATOM 574 CB SER A 34 30.677 29.689 -6.043 1.00 0.00 C ATOM 575 OG SER A 34 31.660 28.951 -5.331 1.00 0.00 O ATOM 0 H SER A 34 29.729 28.782 -8.247 1.00 0.00 H new ATOM 0 HA SER A 34 31.354 31.145 -7.486 1.00 0.00 H new ATOM 0 HB2 SER A 34 30.409 30.588 -5.488 1.00 0.00 H new ATOM 0 HB3 SER A 34 29.768 29.097 -6.148 1.00 0.00 H new ATOM 0 HG SER A 34 32.099 29.536 -4.679 1.00 0.00 H new ATOM 581 N SER A 35 33.576 29.771 -6.900 1.00 0.00 N ATOM 582 CA SER A 35 34.907 29.121 -7.066 1.00 0.00 C ATOM 583 C SER A 35 34.912 27.824 -6.257 1.00 0.00 C ATOM 584 O SER A 35 34.750 27.852 -5.056 1.00 0.00 O ATOM 585 CB SER A 35 36.003 30.053 -6.549 1.00 0.00 C ATOM 586 OG SER A 35 35.915 30.139 -5.132 1.00 0.00 O ATOM 0 H SER A 35 33.534 30.510 -6.198 1.00 0.00 H new ATOM 0 HA SER A 35 35.093 28.909 -8.119 1.00 0.00 H new ATOM 0 HB2 SER A 35 36.984 29.678 -6.842 1.00 0.00 H new ATOM 0 HB3 SER A 35 35.894 31.043 -6.993 1.00 0.00 H new ATOM 0 HG SER A 35 35.465 30.973 -4.882 1.00 0.00 H new ATOM 592 N THR A 36 35.084 26.696 -6.910 1.00 0.00 N ATOM 593 CA THR A 36 35.088 25.380 -6.183 1.00 0.00 C ATOM 594 C THR A 36 35.916 25.475 -4.900 1.00 0.00 C ATOM 595 O THR A 36 37.090 25.788 -4.921 1.00 0.00 O ATOM 596 CB THR A 36 35.672 24.277 -7.077 1.00 0.00 C ATOM 597 OG1 THR A 36 36.201 23.243 -6.259 1.00 0.00 O ATOM 598 CG2 THR A 36 36.783 24.844 -7.957 1.00 0.00 C ATOM 0 H THR A 36 35.222 26.629 -7.918 1.00 0.00 H new ATOM 0 HA THR A 36 34.057 25.134 -5.928 1.00 0.00 H new ATOM 0 HB THR A 36 34.882 23.880 -7.715 1.00 0.00 H new ATOM 0 HG1 THR A 36 36.950 22.811 -6.721 1.00 0.00 H new ATOM 0 HG21 THR A 36 37.189 24.052 -8.586 1.00 0.00 H new ATOM 0 HG22 THR A 36 36.379 25.637 -8.587 1.00 0.00 H new ATOM 0 HG23 THR A 36 37.575 25.249 -7.327 1.00 0.00 H new ATOM 606 N TRP A 37 35.302 25.204 -3.781 1.00 0.00 N ATOM 607 CA TRP A 37 36.032 25.273 -2.486 1.00 0.00 C ATOM 608 C TRP A 37 35.843 23.950 -1.737 1.00 0.00 C ATOM 609 O TRP A 37 35.388 22.978 -2.303 1.00 0.00 O ATOM 610 CB TRP A 37 35.490 26.444 -1.655 1.00 0.00 C ATOM 611 CG TRP A 37 33.995 26.371 -1.558 1.00 0.00 C ATOM 612 CD1 TRP A 37 33.128 26.705 -2.543 1.00 0.00 C ATOM 613 CD2 TRP A 37 33.180 25.962 -0.423 1.00 0.00 C ATOM 614 NE1 TRP A 37 31.836 26.523 -2.086 1.00 0.00 N ATOM 615 CE2 TRP A 37 31.815 26.066 -0.785 1.00 0.00 C ATOM 616 CE3 TRP A 37 33.489 25.514 0.871 1.00 0.00 C ATOM 617 CZ2 TRP A 37 30.796 25.737 0.108 1.00 0.00 C ATOM 618 CZ3 TRP A 37 32.465 25.182 1.771 1.00 0.00 C ATOM 619 CH2 TRP A 37 31.122 25.294 1.391 1.00 0.00 C ATOM 0 H TRP A 37 34.320 24.936 -3.709 1.00 0.00 H new ATOM 0 HA TRP A 37 37.095 25.435 -2.662 1.00 0.00 H new ATOM 0 HB2 TRP A 37 35.927 26.422 -0.657 1.00 0.00 H new ATOM 0 HB3 TRP A 37 35.785 27.389 -2.111 1.00 0.00 H new ATOM 0 HD1 TRP A 37 33.402 27.057 -3.527 1.00 0.00 H new ATOM 0 HE1 TRP A 37 31.001 26.704 -2.643 1.00 0.00 H new ATOM 0 HE3 TRP A 37 34.521 25.424 1.176 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 29.762 25.824 -0.191 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 32.714 24.838 2.764 1.00 0.00 H new ATOM 0 HH2 TRP A 37 30.339 25.038 2.090 1.00 0.00 H new ATOM 630 N HIS A 38 36.188 23.889 -0.479 1.00 0.00 N ATOM 631 CA HIS A 38 36.016 22.607 0.264 1.00 0.00 C ATOM 632 C HIS A 38 35.407 22.881 1.644 1.00 0.00 C ATOM 633 O HIS A 38 35.695 23.877 2.277 1.00 0.00 O ATOM 634 CB HIS A 38 37.376 21.923 0.409 1.00 0.00 C ATOM 635 CG HIS A 38 37.247 20.726 1.308 1.00 0.00 C ATOM 636 ND1 HIS A 38 37.197 20.605 2.673 1.00 0.00 N flip ATOM 637 CD2 HIS A 38 37.151 19.437 0.809 1.00 0.00 C flip ATOM 638 CE1 HIS A 38 37.073 19.263 3.020 1.00 0.00 C flip ATOM 639 NE2 HIS A 38 37.050 18.602 1.859 1.00 0.00 N flip ATOM 0 H HIS A 38 36.577 24.662 0.062 1.00 0.00 H new ATOM 0 HA HIS A 38 35.342 21.951 -0.287 1.00 0.00 H new ATOM 0 HB2 HIS A 38 37.746 21.617 -0.569 1.00 0.00 H new ATOM 0 HB3 HIS A 38 38.104 22.622 0.821 1.00 0.00 H new ATOM 0 HD1 HIS A 38 37.244 21.381 3.334 1.00 0.00 H new ATOM 0 HD2 HIS A 38 37.156 19.154 -0.233 1.00 0.00 H new ATOM 0 HE1 HIS A 38 37.009 18.846 4.014 1.00 0.00 H new ATOM 647 N TRP A 39 34.557 22.003 2.107 1.00 0.00 N ATOM 648 CA TRP A 39 33.911 22.203 3.438 1.00 0.00 C ATOM 649 C TRP A 39 34.944 22.117 4.564 1.00 0.00 C ATOM 650 O TRP A 39 35.548 21.090 4.795 1.00 0.00 O ATOM 651 CB TRP A 39 32.839 21.133 3.648 1.00 0.00 C ATOM 652 CG TRP A 39 31.482 21.758 3.566 1.00 0.00 C ATOM 653 CD1 TRP A 39 30.490 21.352 2.740 1.00 0.00 C ATOM 654 CD2 TRP A 39 30.946 22.884 4.324 1.00 0.00 C ATOM 655 NE1 TRP A 39 29.382 22.156 2.942 1.00 0.00 N ATOM 656 CE2 TRP A 39 29.613 23.113 3.909 1.00 0.00 C ATOM 657 CE3 TRP A 39 31.480 23.720 5.320 1.00 0.00 C ATOM 658 CZ2 TRP A 39 28.838 24.133 4.464 1.00 0.00 C ATOM 659 CZ3 TRP A 39 30.705 24.745 5.881 1.00 0.00 C ATOM 660 CH2 TRP A 39 29.386 24.952 5.455 1.00 0.00 C ATOM 0 H TRP A 39 34.281 21.151 1.618 1.00 0.00 H new ATOM 0 HA TRP A 39 33.458 23.194 3.459 1.00 0.00 H new ATOM 0 HB2 TRP A 39 32.937 20.353 2.893 1.00 0.00 H new ATOM 0 HB3 TRP A 39 32.973 20.656 4.619 1.00 0.00 H new ATOM 0 HD1 TRP A 39 30.553 20.534 2.038 1.00 0.00 H new ATOM 0 HE1 TRP A 39 28.501 22.054 2.437 1.00 0.00 H new ATOM 0 HE3 TRP A 39 32.496 23.572 5.656 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 27.823 24.288 4.130 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 31.127 25.379 6.646 1.00 0.00 H new ATOM 0 HH2 TRP A 39 28.794 25.743 5.892 1.00 0.00 H new ATOM 671 N THR A 40 35.136 23.200 5.267 1.00 0.00 N ATOM 672 CA THR A 40 36.114 23.230 6.394 1.00 0.00 C ATOM 673 C THR A 40 37.528 22.982 5.859 1.00 0.00 C ATOM 674 O THR A 40 37.792 23.140 4.685 1.00 0.00 O ATOM 675 CB THR A 40 35.757 22.157 7.432 1.00 0.00 C ATOM 676 OG1 THR A 40 36.406 20.938 7.101 1.00 0.00 O ATOM 677 CG2 THR A 40 34.241 21.945 7.457 1.00 0.00 C ATOM 0 H THR A 40 34.648 24.081 5.105 1.00 0.00 H new ATOM 0 HA THR A 40 36.075 24.210 6.870 1.00 0.00 H new ATOM 0 HB THR A 40 36.089 22.486 8.417 1.00 0.00 H new ATOM 0 HG1 THR A 40 36.166 20.677 6.187 1.00 0.00 H new ATOM 0 HG21 THR A 40 33.992 21.183 8.195 1.00 0.00 H new ATOM 0 HG22 THR A 40 33.747 22.880 7.721 1.00 0.00 H new ATOM 0 HG23 THR A 40 33.903 21.621 6.473 1.00 0.00 H new ATOM 685 N CYS A 41 38.441 22.598 6.711 1.00 0.00 N ATOM 686 CA CYS A 41 39.833 22.345 6.242 1.00 0.00 C ATOM 687 C CYS A 41 40.615 21.609 7.332 1.00 0.00 C ATOM 688 O CYS A 41 40.649 22.024 8.474 1.00 0.00 O ATOM 689 CB CYS A 41 40.519 23.678 5.936 1.00 0.00 C ATOM 690 SG CYS A 41 41.982 23.382 4.913 1.00 0.00 S ATOM 0 H CYS A 41 38.283 22.449 7.708 1.00 0.00 H new ATOM 0 HA CYS A 41 39.805 21.734 5.340 1.00 0.00 H new ATOM 0 HB2 CYS A 41 39.829 24.344 5.418 1.00 0.00 H new ATOM 0 HB3 CYS A 41 40.805 24.174 6.864 1.00 0.00 H new ATOM 0 HG CYS A 41 42.564 24.514 4.651 1.00 0.00 H new ATOM 696 N THR A 42 41.247 20.519 6.990 1.00 0.00 N ATOM 697 CA THR A 42 42.026 19.759 8.007 1.00 0.00 C ATOM 698 C THR A 42 43.522 19.909 7.719 1.00 0.00 C ATOM 699 O THR A 42 44.328 20.030 8.620 1.00 0.00 O ATOM 700 CB THR A 42 41.640 18.279 7.945 1.00 0.00 C ATOM 701 OG1 THR A 42 40.277 18.163 7.563 1.00 0.00 O ATOM 702 CG2 THR A 42 41.845 17.639 9.318 1.00 0.00 C ATOM 0 H THR A 42 41.257 20.123 6.050 1.00 0.00 H new ATOM 0 HA THR A 42 41.806 20.150 9.000 1.00 0.00 H new ATOM 0 HB THR A 42 42.267 17.769 7.213 1.00 0.00 H new ATOM 0 HG1 THR A 42 40.028 17.216 7.521 1.00 0.00 H new ATOM 0 HG21 THR A 42 41.570 16.585 9.273 1.00 0.00 H new ATOM 0 HG22 THR A 42 42.892 17.729 9.609 1.00 0.00 H new ATOM 0 HG23 THR A 42 41.220 18.146 10.053 1.00 0.00 H new ATOM 710 N ASP A 43 43.898 19.901 6.470 1.00 0.00 N ATOM 711 CA ASP A 43 45.341 20.042 6.125 1.00 0.00 C ATOM 712 C ASP A 43 45.478 20.417 4.648 1.00 0.00 C ATOM 713 O ASP A 43 46.242 21.290 4.288 1.00 0.00 O ATOM 714 CB ASP A 43 46.059 18.716 6.385 1.00 0.00 C ATOM 715 CG ASP A 43 47.564 18.903 6.182 1.00 0.00 C ATOM 716 OD1 ASP A 43 48.202 19.424 7.082 1.00 0.00 O ATOM 717 OD2 ASP A 43 48.052 18.521 5.132 1.00 0.00 O ATOM 0 H ASP A 43 43.269 19.803 5.673 1.00 0.00 H new ATOM 0 HA ASP A 43 45.788 20.823 6.740 1.00 0.00 H new ATOM 0 HB2 ASP A 43 45.858 18.374 7.400 1.00 0.00 H new ATOM 0 HB3 ASP A 43 45.683 17.948 5.709 1.00 0.00 H new ATOM 722 N GLY A 44 44.743 19.764 3.791 1.00 0.00 N ATOM 723 CA GLY A 44 44.831 20.083 2.338 1.00 0.00 C ATOM 724 C GLY A 44 43.510 19.724 1.655 1.00 0.00 C ATOM 725 O GLY A 44 42.460 20.215 2.017 1.00 0.00 O ATOM 0 H GLY A 44 44.085 19.023 4.034 1.00 0.00 H new ATOM 0 HA2 GLY A 44 45.048 21.142 2.200 1.00 0.00 H new ATOM 0 HA3 GLY A 44 45.651 19.528 1.882 1.00 0.00 H new ATOM 729 N LYS A 45 43.554 18.869 0.669 1.00 0.00 N ATOM 730 CA LYS A 45 42.300 18.480 -0.035 1.00 0.00 C ATOM 731 C LYS A 45 42.208 16.954 -0.105 1.00 0.00 C ATOM 732 O LYS A 45 43.097 16.248 0.327 1.00 0.00 O ATOM 733 CB LYS A 45 42.311 19.056 -1.453 1.00 0.00 C ATOM 734 CG LYS A 45 41.666 20.443 -1.445 1.00 0.00 C ATOM 735 CD LYS A 45 40.172 20.313 -1.750 1.00 0.00 C ATOM 736 CE LYS A 45 39.926 20.603 -3.232 1.00 0.00 C ATOM 737 NZ LYS A 45 40.026 22.070 -3.474 1.00 0.00 N ATOM 0 H LYS A 45 44.403 18.424 0.321 1.00 0.00 H new ATOM 0 HA LYS A 45 41.441 18.872 0.509 1.00 0.00 H new ATOM 0 HB2 LYS A 45 43.334 19.121 -1.823 1.00 0.00 H new ATOM 0 HB3 LYS A 45 41.769 18.395 -2.130 1.00 0.00 H new ATOM 0 HG2 LYS A 45 41.810 20.917 -0.474 1.00 0.00 H new ATOM 0 HG3 LYS A 45 42.145 21.083 -2.186 1.00 0.00 H new ATOM 0 HD2 LYS A 45 39.826 19.310 -1.503 1.00 0.00 H new ATOM 0 HD3 LYS A 45 39.602 21.008 -1.133 1.00 0.00 H new ATOM 0 HE2 LYS A 45 40.656 20.072 -3.843 1.00 0.00 H new ATOM 0 HE3 LYS A 45 38.941 20.241 -3.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 39.542 22.309 -4.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 39.579 22.583 -2.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 41.027 22.343 -3.540 1.00 0.00 H new ATOM 751 N HIS A 46 41.138 16.440 -0.647 1.00 0.00 N ATOM 752 CA HIS A 46 40.990 14.960 -0.744 1.00 0.00 C ATOM 753 C HIS A 46 39.909 14.624 -1.772 1.00 0.00 C ATOM 754 O HIS A 46 39.068 13.775 -1.548 1.00 0.00 O ATOM 755 CB HIS A 46 40.589 14.397 0.621 1.00 0.00 C ATOM 756 CG HIS A 46 41.243 13.058 0.822 1.00 0.00 C ATOM 757 ND1 HIS A 46 42.332 12.886 1.662 1.00 0.00 N ATOM 758 CD2 HIS A 46 40.973 11.817 0.301 1.00 0.00 C ATOM 759 CE1 HIS A 46 42.674 11.586 1.622 1.00 0.00 C ATOM 760 NE2 HIS A 46 41.878 10.889 0.807 1.00 0.00 N ATOM 0 H HIS A 46 40.360 16.980 -1.027 1.00 0.00 H new ATOM 0 HA HIS A 46 41.937 14.519 -1.054 1.00 0.00 H new ATOM 0 HB2 HIS A 46 40.890 15.083 1.412 1.00 0.00 H new ATOM 0 HB3 HIS A 46 39.505 14.297 0.681 1.00 0.00 H new ATOM 0 HD2 HIS A 46 40.179 11.595 -0.396 1.00 0.00 H new ATOM 0 HE1 HIS A 46 43.493 11.158 2.181 1.00 0.00 H new ATOM 0 HE2 HIS A 46 41.924 9.891 0.600 1.00 0.00 H new ATOM 768 N LYS A 47 39.925 15.282 -2.899 1.00 0.00 N ATOM 769 CA LYS A 47 38.901 15.000 -3.944 1.00 0.00 C ATOM 770 C LYS A 47 37.501 15.137 -3.339 1.00 0.00 C ATOM 771 O LYS A 47 36.809 14.162 -3.120 1.00 0.00 O ATOM 772 CB LYS A 47 39.095 13.576 -4.475 1.00 0.00 C ATOM 773 CG LYS A 47 40.556 13.159 -4.298 1.00 0.00 C ATOM 774 CD LYS A 47 40.902 12.067 -5.311 1.00 0.00 C ATOM 775 CE LYS A 47 42.380 12.169 -5.689 1.00 0.00 C ATOM 776 NZ LYS A 47 42.643 11.337 -6.898 1.00 0.00 N ATOM 0 H LYS A 47 40.604 16.004 -3.141 1.00 0.00 H new ATOM 0 HA LYS A 47 39.011 15.711 -4.763 1.00 0.00 H new ATOM 0 HB2 LYS A 47 38.442 12.886 -3.941 1.00 0.00 H new ATOM 0 HB3 LYS A 47 38.817 13.528 -5.528 1.00 0.00 H new ATOM 0 HG2 LYS A 47 41.210 14.020 -4.438 1.00 0.00 H new ATOM 0 HG3 LYS A 47 40.721 12.794 -3.284 1.00 0.00 H new ATOM 0 HD2 LYS A 47 40.691 11.085 -4.888 1.00 0.00 H new ATOM 0 HD3 LYS A 47 40.281 12.172 -6.200 1.00 0.00 H new ATOM 0 HE2 LYS A 47 42.645 13.208 -5.885 1.00 0.00 H new ATOM 0 HE3 LYS A 47 43.002 11.832 -4.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 43.648 11.406 -7.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 42.405 10.345 -6.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 42.059 11.678 -7.688 1.00 0.00 H new ATOM 790 N ASN A 48 37.075 16.341 -3.067 1.00 0.00 N ATOM 791 CA ASN A 48 35.721 16.533 -2.477 1.00 0.00 C ATOM 792 C ASN A 48 35.439 18.027 -2.301 1.00 0.00 C ATOM 793 O ASN A 48 35.274 18.510 -1.198 1.00 0.00 O ATOM 794 CB ASN A 48 35.655 15.838 -1.115 1.00 0.00 C ATOM 795 CG ASN A 48 36.935 16.129 -0.330 1.00 0.00 C ATOM 796 OD1 ASN A 48 37.657 17.054 -0.643 1.00 0.00 O ATOM 797 ND2 ASN A 48 37.248 15.373 0.687 1.00 0.00 N ATOM 0 H ASN A 48 37.605 17.197 -3.228 1.00 0.00 H new ATOM 0 HA ASN A 48 34.974 16.102 -3.144 1.00 0.00 H new ATOM 0 HB2 ASN A 48 34.786 16.189 -0.558 1.00 0.00 H new ATOM 0 HB3 ASN A 48 35.535 14.763 -1.249 1.00 0.00 H new ATOM 0 HD21 ASN A 48 38.099 15.559 1.218 1.00 0.00 H new ATOM 0 HD22 ASN A 48 36.642 14.596 0.950 1.00 0.00 H new ATOM 804 N ALA A 49 35.380 18.764 -3.377 1.00 0.00 N ATOM 805 CA ALA A 49 35.105 20.224 -3.263 1.00 0.00 C ATOM 806 C ALA A 49 33.693 20.515 -3.775 1.00 0.00 C ATOM 807 O ALA A 49 33.213 19.882 -4.695 1.00 0.00 O ATOM 808 CB ALA A 49 36.122 21.009 -4.094 1.00 0.00 C ATOM 0 H ALA A 49 35.510 18.419 -4.328 1.00 0.00 H new ATOM 0 HA ALA A 49 35.186 20.527 -2.219 1.00 0.00 H new ATOM 0 HB1 ALA A 49 35.917 22.076 -4.007 1.00 0.00 H new ATOM 0 HB2 ALA A 49 37.128 20.802 -3.728 1.00 0.00 H new ATOM 0 HB3 ALA A 49 36.047 20.709 -5.139 1.00 0.00 H new ATOM 814 N ILE A 50 33.023 21.466 -3.185 1.00 0.00 N ATOM 815 CA ILE A 50 31.643 21.796 -3.634 1.00 0.00 C ATOM 816 C ILE A 50 31.606 23.225 -4.181 1.00 0.00 C ATOM 817 O ILE A 50 32.162 24.137 -3.601 1.00 0.00 O ATOM 818 CB ILE A 50 30.685 21.683 -2.446 1.00 0.00 C ATOM 819 CG1 ILE A 50 31.188 20.599 -1.489 1.00 0.00 C ATOM 820 CG2 ILE A 50 29.289 21.312 -2.947 1.00 0.00 C ATOM 821 CD1 ILE A 50 32.118 21.226 -0.449 1.00 0.00 C ATOM 0 H ILE A 50 33.373 22.029 -2.410 1.00 0.00 H new ATOM 0 HA ILE A 50 31.341 21.102 -4.418 1.00 0.00 H new ATOM 0 HB ILE A 50 30.640 22.639 -1.924 1.00 0.00 H new ATOM 0 HG12 ILE A 50 30.345 20.116 -0.994 1.00 0.00 H new ATOM 0 HG13 ILE A 50 31.717 19.825 -2.045 1.00 0.00 H new ATOM 0 HG21 ILE A 50 28.608 21.232 -2.100 1.00 0.00 H new ATOM 0 HG22 ILE A 50 28.931 22.083 -3.629 1.00 0.00 H new ATOM 0 HG23 ILE A 50 29.332 20.356 -3.470 1.00 0.00 H new ATOM 0 HD11 ILE A 50 32.476 20.454 0.232 1.00 0.00 H new ATOM 0 HD12 ILE A 50 32.967 21.688 -0.952 1.00 0.00 H new ATOM 0 HD13 ILE A 50 31.574 21.984 0.115 1.00 0.00 H new ATOM 833 N VAL A 51 30.951 23.427 -5.293 1.00 0.00 N ATOM 834 CA VAL A 51 30.875 24.801 -5.871 1.00 0.00 C ATOM 835 C VAL A 51 29.442 25.325 -5.721 1.00 0.00 C ATOM 836 O VAL A 51 28.499 24.561 -5.662 1.00 0.00 O ATOM 837 CB VAL A 51 31.284 24.768 -7.347 1.00 0.00 C ATOM 838 CG1 VAL A 51 30.276 23.954 -8.152 1.00 0.00 C ATOM 839 CG2 VAL A 51 31.331 26.195 -7.892 1.00 0.00 C ATOM 0 H VAL A 51 30.467 22.703 -5.825 1.00 0.00 H new ATOM 0 HA VAL A 51 31.558 25.466 -5.341 1.00 0.00 H new ATOM 0 HB VAL A 51 32.267 24.306 -7.434 1.00 0.00 H new ATOM 0 HG11 VAL A 51 30.576 23.937 -9.200 1.00 0.00 H new ATOM 0 HG12 VAL A 51 30.242 22.935 -7.768 1.00 0.00 H new ATOM 0 HG13 VAL A 51 29.289 24.408 -8.065 1.00 0.00 H new ATOM 0 HG21 VAL A 51 31.622 26.174 -8.942 1.00 0.00 H new ATOM 0 HG22 VAL A 51 30.347 26.653 -7.797 1.00 0.00 H new ATOM 0 HG23 VAL A 51 32.058 26.777 -7.326 1.00 0.00 H new ATOM 849 N THR A 52 29.268 26.618 -5.640 1.00 0.00 N ATOM 850 CA THR A 52 27.889 27.174 -5.470 1.00 0.00 C ATOM 851 C THR A 52 27.396 27.874 -6.745 1.00 0.00 C ATOM 852 O THR A 52 27.829 28.958 -7.076 1.00 0.00 O ATOM 853 CB THR A 52 27.911 28.193 -4.328 1.00 0.00 C ATOM 854 OG1 THR A 52 28.521 27.609 -3.185 1.00 0.00 O ATOM 855 CG2 THR A 52 26.482 28.614 -3.987 1.00 0.00 C ATOM 0 H THR A 52 30.015 27.311 -5.684 1.00 0.00 H new ATOM 0 HA THR A 52 27.212 26.348 -5.252 1.00 0.00 H new ATOM 0 HB THR A 52 28.480 29.070 -4.636 1.00 0.00 H new ATOM 0 HG1 THR A 52 27.890 26.995 -2.755 1.00 0.00 H new ATOM 0 HG21 THR A 52 26.501 29.339 -3.174 1.00 0.00 H new ATOM 0 HG22 THR A 52 26.016 29.064 -4.864 1.00 0.00 H new ATOM 0 HG23 THR A 52 25.908 27.739 -3.680 1.00 0.00 H new ATOM 863 N LEU A 53 26.474 27.282 -7.459 1.00 0.00 N ATOM 864 CA LEU A 53 25.965 27.957 -8.688 1.00 0.00 C ATOM 865 C LEU A 53 24.720 28.762 -8.317 1.00 0.00 C ATOM 866 O LEU A 53 24.210 28.662 -7.217 1.00 0.00 O ATOM 867 CB LEU A 53 25.594 26.940 -9.770 1.00 0.00 C ATOM 868 CG LEU A 53 26.543 25.745 -9.728 1.00 0.00 C ATOM 869 CD1 LEU A 53 26.386 24.933 -11.016 1.00 0.00 C ATOM 870 CD2 LEU A 53 27.984 26.241 -9.619 1.00 0.00 C ATOM 0 H LEU A 53 26.057 26.375 -7.249 1.00 0.00 H new ATOM 0 HA LEU A 53 26.749 28.604 -9.082 1.00 0.00 H new ATOM 0 HB2 LEU A 53 24.568 26.602 -9.624 1.00 0.00 H new ATOM 0 HB3 LEU A 53 25.637 27.412 -10.751 1.00 0.00 H new ATOM 0 HG LEU A 53 26.306 25.121 -8.866 1.00 0.00 H new ATOM 0 HD11 LEU A 53 27.062 24.078 -10.992 1.00 0.00 H new ATOM 0 HD12 LEU A 53 25.358 24.581 -11.101 1.00 0.00 H new ATOM 0 HD13 LEU A 53 26.627 25.561 -11.874 1.00 0.00 H new ATOM 0 HD21 LEU A 53 28.661 25.387 -9.589 1.00 0.00 H new ATOM 0 HD22 LEU A 53 28.221 26.862 -10.483 1.00 0.00 H new ATOM 0 HD23 LEU A 53 28.099 26.828 -8.707 1.00 0.00 H new ATOM 882 N THR A 54 24.226 29.557 -9.225 1.00 0.00 N ATOM 883 CA THR A 54 23.014 30.369 -8.924 1.00 0.00 C ATOM 884 C THR A 54 22.191 30.562 -10.198 1.00 0.00 C ATOM 885 O THR A 54 22.721 30.644 -11.291 1.00 0.00 O ATOM 886 CB THR A 54 23.435 31.737 -8.383 1.00 0.00 C ATOM 887 OG1 THR A 54 22.917 32.757 -9.226 1.00 0.00 O ATOM 888 CG2 THR A 54 24.960 31.829 -8.350 1.00 0.00 C ATOM 0 H THR A 54 24.609 29.680 -10.162 1.00 0.00 H new ATOM 0 HA THR A 54 22.412 29.849 -8.178 1.00 0.00 H new ATOM 0 HB THR A 54 23.044 31.864 -7.373 1.00 0.00 H new ATOM 0 HG1 THR A 54 23.184 33.634 -8.880 1.00 0.00 H new ATOM 0 HG21 THR A 54 25.257 32.804 -7.964 1.00 0.00 H new ATOM 0 HG22 THR A 54 25.358 31.047 -7.704 1.00 0.00 H new ATOM 0 HG23 THR A 54 25.354 31.702 -9.358 1.00 0.00 H new ATOM 896 N TYR A 55 20.896 30.636 -10.057 1.00 0.00 N ATOM 897 CA TYR A 55 20.016 30.824 -11.245 1.00 0.00 C ATOM 898 C TYR A 55 19.236 32.133 -11.098 1.00 0.00 C ATOM 899 O TYR A 55 19.559 32.969 -10.278 1.00 0.00 O ATOM 900 CB TYR A 55 19.041 29.650 -11.338 1.00 0.00 C ATOM 901 CG TYR A 55 19.750 28.385 -10.917 1.00 0.00 C ATOM 902 CD1 TYR A 55 20.532 27.681 -11.841 1.00 0.00 C ATOM 903 CD2 TYR A 55 19.631 27.920 -9.603 1.00 0.00 C ATOM 904 CE1 TYR A 55 21.195 26.513 -11.449 1.00 0.00 C ATOM 905 CE2 TYR A 55 20.293 26.751 -9.211 1.00 0.00 C ATOM 906 CZ TYR A 55 21.076 26.048 -10.134 1.00 0.00 C ATOM 907 OH TYR A 55 21.730 24.897 -9.747 1.00 0.00 O ATOM 0 H TYR A 55 20.407 30.574 -9.164 1.00 0.00 H new ATOM 0 HA TYR A 55 20.622 30.866 -12.150 1.00 0.00 H new ATOM 0 HB2 TYR A 55 18.177 29.827 -10.698 1.00 0.00 H new ATOM 0 HB3 TYR A 55 18.668 29.551 -12.357 1.00 0.00 H new ATOM 0 HD1 TYR A 55 20.623 28.039 -12.856 1.00 0.00 H new ATOM 0 HD2 TYR A 55 19.028 28.463 -8.891 1.00 0.00 H new ATOM 0 HE1 TYR A 55 21.799 25.970 -12.161 1.00 0.00 H new ATOM 0 HE2 TYR A 55 20.200 26.391 -8.197 1.00 0.00 H new ATOM 0 HH TYR A 55 21.999 24.391 -10.542 1.00 0.00 H new ATOM 917 N ILE A 56 18.212 32.319 -11.886 1.00 0.00 N ATOM 918 CA ILE A 56 17.418 33.577 -11.787 1.00 0.00 C ATOM 919 C ILE A 56 16.082 33.288 -11.099 1.00 0.00 C ATOM 920 O ILE A 56 15.651 34.018 -10.228 1.00 0.00 O ATOM 921 CB ILE A 56 17.161 34.129 -13.190 1.00 0.00 C ATOM 922 CG1 ILE A 56 18.496 34.319 -13.914 1.00 0.00 C ATOM 923 CG2 ILE A 56 16.444 35.476 -13.087 1.00 0.00 C ATOM 924 CD1 ILE A 56 18.279 35.165 -15.170 1.00 0.00 C ATOM 0 H ILE A 56 17.892 31.656 -12.592 1.00 0.00 H new ATOM 0 HA ILE A 56 17.974 34.311 -11.203 1.00 0.00 H new ATOM 0 HB ILE A 56 16.539 33.428 -13.747 1.00 0.00 H new ATOM 0 HG12 ILE A 56 19.214 34.806 -13.254 1.00 0.00 H new ATOM 0 HG13 ILE A 56 18.917 33.350 -14.183 1.00 0.00 H new ATOM 0 HG21 ILE A 56 16.261 35.868 -14.087 1.00 0.00 H new ATOM 0 HG22 ILE A 56 15.494 35.344 -12.570 1.00 0.00 H new ATOM 0 HG23 ILE A 56 17.065 36.177 -12.530 1.00 0.00 H new ATOM 0 HD11 ILE A 56 19.229 35.301 -15.686 1.00 0.00 H new ATOM 0 HD12 ILE A 56 17.576 34.660 -15.832 1.00 0.00 H new ATOM 0 HD13 ILE A 56 17.877 36.138 -14.888 1.00 0.00 H new ATOM 936 N SER A 57 15.421 32.229 -11.481 1.00 0.00 N ATOM 937 CA SER A 57 14.113 31.898 -10.847 1.00 0.00 C ATOM 938 C SER A 57 14.182 30.499 -10.231 1.00 0.00 C ATOM 939 O SER A 57 15.044 29.708 -10.559 1.00 0.00 O ATOM 940 CB SER A 57 13.010 31.935 -11.904 1.00 0.00 C ATOM 941 OG SER A 57 13.171 30.835 -12.790 1.00 0.00 O ATOM 0 H SER A 57 15.730 31.579 -12.204 1.00 0.00 H new ATOM 0 HA SER A 57 13.894 32.627 -10.067 1.00 0.00 H new ATOM 0 HB2 SER A 57 12.031 31.892 -11.426 1.00 0.00 H new ATOM 0 HB3 SER A 57 13.053 32.873 -12.458 1.00 0.00 H new ATOM 0 HG SER A 57 12.464 30.855 -13.468 1.00 0.00 H new ATOM 947 N THR A 58 13.280 30.187 -9.341 1.00 0.00 N ATOM 948 CA THR A 58 13.295 28.839 -8.705 1.00 0.00 C ATOM 949 C THR A 58 13.128 27.766 -9.784 1.00 0.00 C ATOM 950 O THR A 58 13.766 26.729 -9.751 1.00 0.00 O ATOM 951 CB THR A 58 12.144 28.736 -7.702 1.00 0.00 C ATOM 952 OG1 THR A 58 12.039 29.955 -6.979 1.00 0.00 O ATOM 953 CG2 THR A 58 12.413 27.585 -6.731 1.00 0.00 C ATOM 0 H THR A 58 12.533 30.807 -9.027 1.00 0.00 H new ATOM 0 HA THR A 58 14.243 28.691 -8.187 1.00 0.00 H new ATOM 0 HB THR A 58 11.212 28.548 -8.235 1.00 0.00 H new ATOM 0 HG1 THR A 58 11.301 29.892 -6.337 1.00 0.00 H new ATOM 0 HG21 THR A 58 11.593 27.512 -6.017 1.00 0.00 H new ATOM 0 HG22 THR A 58 12.494 26.651 -7.287 1.00 0.00 H new ATOM 0 HG23 THR A 58 13.344 27.770 -6.196 1.00 0.00 H new ATOM 961 N SER A 59 12.274 28.006 -10.743 1.00 0.00 N ATOM 962 CA SER A 59 12.064 27.003 -11.824 1.00 0.00 C ATOM 963 C SER A 59 13.365 26.811 -12.605 1.00 0.00 C ATOM 964 O SER A 59 13.630 25.752 -13.136 1.00 0.00 O ATOM 965 CB SER A 59 10.970 27.498 -12.772 1.00 0.00 C ATOM 966 OG SER A 59 11.467 27.496 -14.104 1.00 0.00 O ATOM 0 H SER A 59 11.713 28.854 -10.823 1.00 0.00 H new ATOM 0 HA SER A 59 11.763 26.053 -11.383 1.00 0.00 H new ATOM 0 HB2 SER A 59 10.091 26.857 -12.698 1.00 0.00 H new ATOM 0 HB3 SER A 59 10.656 28.503 -12.490 1.00 0.00 H new ATOM 0 HG SER A 59 10.768 27.811 -14.714 1.00 0.00 H new ATOM 972 N GLN A 60 14.181 27.828 -12.678 1.00 0.00 N ATOM 973 CA GLN A 60 15.464 27.700 -13.424 1.00 0.00 C ATOM 974 C GLN A 60 16.430 26.813 -12.634 1.00 0.00 C ATOM 975 O GLN A 60 17.290 26.165 -13.196 1.00 0.00 O ATOM 976 CB GLN A 60 16.084 29.086 -13.613 1.00 0.00 C ATOM 977 CG GLN A 60 15.563 29.708 -14.910 1.00 0.00 C ATOM 978 CD GLN A 60 16.486 30.851 -15.335 1.00 0.00 C ATOM 979 OE1 GLN A 60 17.480 31.117 -14.689 1.00 0.00 O ATOM 980 NE2 GLN A 60 16.199 31.543 -16.404 1.00 0.00 N ATOM 0 H GLN A 60 14.014 28.740 -12.254 1.00 0.00 H new ATOM 0 HA GLN A 60 15.273 27.250 -14.398 1.00 0.00 H new ATOM 0 HB2 GLN A 60 15.836 29.725 -12.766 1.00 0.00 H new ATOM 0 HB3 GLN A 60 17.171 29.008 -13.646 1.00 0.00 H new ATOM 0 HG2 GLN A 60 15.517 28.953 -15.695 1.00 0.00 H new ATOM 0 HG3 GLN A 60 14.549 30.080 -14.765 1.00 0.00 H new ATOM 0 HE21 GLN A 60 15.365 31.320 -16.947 1.00 0.00 H new ATOM 0 HE22 GLN A 60 16.809 32.306 -16.696 1.00 0.00 H new ATOM 989 N ARG A 61 16.298 26.779 -11.336 1.00 0.00 N ATOM 990 CA ARG A 61 17.209 25.934 -10.514 1.00 0.00 C ATOM 991 C ARG A 61 16.879 24.457 -10.740 1.00 0.00 C ATOM 992 O ARG A 61 17.737 23.660 -11.067 1.00 0.00 O ATOM 993 CB ARG A 61 17.021 26.277 -9.034 1.00 0.00 C ATOM 994 CG ARG A 61 17.863 25.329 -8.178 1.00 0.00 C ATOM 995 CD ARG A 61 16.957 24.267 -7.552 1.00 0.00 C ATOM 996 NE ARG A 61 15.940 24.929 -6.688 1.00 0.00 N ATOM 997 CZ ARG A 61 14.983 24.225 -6.148 1.00 0.00 C ATOM 998 NH1 ARG A 61 14.112 23.618 -6.907 1.00 0.00 N ATOM 999 NH2 ARG A 61 14.897 24.128 -4.850 1.00 0.00 N ATOM 0 H ARG A 61 15.598 27.301 -10.809 1.00 0.00 H new ATOM 0 HA ARG A 61 18.242 26.123 -10.805 1.00 0.00 H new ATOM 0 HB2 ARG A 61 17.316 27.310 -8.849 1.00 0.00 H new ATOM 0 HB3 ARG A 61 15.969 26.193 -8.761 1.00 0.00 H new ATOM 0 HG2 ARG A 61 18.630 24.854 -8.790 1.00 0.00 H new ATOM 0 HG3 ARG A 61 18.379 25.888 -7.398 1.00 0.00 H new ATOM 0 HD2 ARG A 61 16.465 23.687 -8.333 1.00 0.00 H new ATOM 0 HD3 ARG A 61 17.551 23.568 -6.963 1.00 0.00 H new ATOM 0 HE ARG A 61 15.992 25.933 -6.518 1.00 0.00 H new ATOM 0 HH11 ARG A 61 14.179 23.694 -7.922 1.00 0.00 H new ATOM 0 HH12 ARG A 61 13.364 23.068 -6.485 1.00 0.00 H new ATOM 0 HH21 ARG A 61 15.578 24.602 -4.257 1.00 0.00 H new ATOM 0 HH22 ARG A 61 14.149 23.578 -4.428 1.00 0.00 H new ATOM 1013 N ASP A 62 15.640 24.085 -10.567 1.00 0.00 N ATOM 1014 CA ASP A 62 15.251 22.661 -10.770 1.00 0.00 C ATOM 1015 C ASP A 62 15.507 22.262 -12.223 1.00 0.00 C ATOM 1016 O ASP A 62 15.824 21.128 -12.519 1.00 0.00 O ATOM 1017 CB ASP A 62 13.765 22.502 -10.455 1.00 0.00 C ATOM 1018 CG ASP A 62 13.534 21.181 -9.719 1.00 0.00 C ATOM 1019 OD1 ASP A 62 14.273 20.244 -9.977 1.00 0.00 O ATOM 1020 OD2 ASP A 62 12.622 21.127 -8.911 1.00 0.00 O ATOM 0 H ASP A 62 14.879 24.707 -10.293 1.00 0.00 H new ATOM 0 HA ASP A 62 15.840 22.022 -10.112 1.00 0.00 H new ATOM 0 HB2 ASP A 62 13.422 23.336 -9.843 1.00 0.00 H new ATOM 0 HB3 ASP A 62 13.183 22.523 -11.377 1.00 0.00 H new ATOM 1025 N ASP A 63 15.369 23.184 -13.131 1.00 0.00 N ATOM 1026 CA ASP A 63 15.602 22.857 -14.564 1.00 0.00 C ATOM 1027 C ASP A 63 17.092 22.615 -14.802 1.00 0.00 C ATOM 1028 O ASP A 63 17.473 21.805 -15.619 1.00 0.00 O ATOM 1029 CB ASP A 63 15.135 24.021 -15.435 1.00 0.00 C ATOM 1030 CG ASP A 63 13.644 23.866 -15.741 1.00 0.00 C ATOM 1031 OD1 ASP A 63 12.860 23.917 -14.808 1.00 0.00 O ATOM 1032 OD2 ASP A 63 13.313 23.699 -16.903 1.00 0.00 O ATOM 0 H ASP A 63 15.105 24.151 -12.943 1.00 0.00 H new ATOM 0 HA ASP A 63 15.042 21.958 -14.822 1.00 0.00 H new ATOM 0 HB2 ASP A 63 15.315 24.967 -14.924 1.00 0.00 H new ATOM 0 HB3 ASP A 63 15.706 24.046 -16.363 1.00 0.00 H new ATOM 1037 N PHE A 64 17.939 23.313 -14.099 1.00 0.00 N ATOM 1038 CA PHE A 64 19.403 23.120 -14.294 1.00 0.00 C ATOM 1039 C PHE A 64 19.796 21.704 -13.873 1.00 0.00 C ATOM 1040 O PHE A 64 20.382 20.961 -14.635 1.00 0.00 O ATOM 1041 CB PHE A 64 20.170 24.136 -13.444 1.00 0.00 C ATOM 1042 CG PHE A 64 21.474 23.529 -12.984 1.00 0.00 C ATOM 1043 CD1 PHE A 64 22.582 23.516 -13.840 1.00 0.00 C ATOM 1044 CD2 PHE A 64 21.576 22.980 -11.700 1.00 0.00 C ATOM 1045 CE1 PHE A 64 23.790 22.954 -13.412 1.00 0.00 C ATOM 1046 CE2 PHE A 64 22.785 22.418 -11.272 1.00 0.00 C ATOM 1047 CZ PHE A 64 23.892 22.405 -12.128 1.00 0.00 C ATOM 0 H PHE A 64 17.681 24.008 -13.398 1.00 0.00 H new ATOM 0 HA PHE A 64 19.649 23.265 -15.346 1.00 0.00 H new ATOM 0 HB2 PHE A 64 20.362 25.039 -14.023 1.00 0.00 H new ATOM 0 HB3 PHE A 64 19.571 24.431 -12.583 1.00 0.00 H new ATOM 0 HD1 PHE A 64 22.504 23.940 -14.830 1.00 0.00 H new ATOM 0 HD2 PHE A 64 20.722 22.990 -11.039 1.00 0.00 H new ATOM 0 HE1 PHE A 64 24.644 22.944 -14.073 1.00 0.00 H new ATOM 0 HE2 PHE A 64 22.863 21.995 -10.282 1.00 0.00 H new ATOM 0 HZ PHE A 64 24.825 21.972 -11.798 1.00 0.00 H new ATOM 1057 N LEU A 65 19.480 21.326 -12.667 1.00 0.00 N ATOM 1058 CA LEU A 65 19.840 19.958 -12.198 1.00 0.00 C ATOM 1059 C LEU A 65 19.056 18.896 -12.985 1.00 0.00 C ATOM 1060 O LEU A 65 19.374 17.724 -12.930 1.00 0.00 O ATOM 1061 CB LEU A 65 19.520 19.833 -10.706 1.00 0.00 C ATOM 1062 CG LEU A 65 18.047 20.157 -10.466 1.00 0.00 C ATOM 1063 CD1 LEU A 65 17.266 18.855 -10.298 1.00 0.00 C ATOM 1064 CD2 LEU A 65 17.912 20.999 -9.196 1.00 0.00 C ATOM 0 H LEU A 65 18.988 21.904 -11.985 1.00 0.00 H new ATOM 0 HA LEU A 65 20.906 19.797 -12.362 1.00 0.00 H new ATOM 0 HB2 LEU A 65 19.741 18.823 -10.360 1.00 0.00 H new ATOM 0 HB3 LEU A 65 20.150 20.512 -10.131 1.00 0.00 H new ATOM 0 HG LEU A 65 17.651 20.714 -11.315 1.00 0.00 H new ATOM 0 HD11 LEU A 65 16.214 19.081 -10.126 1.00 0.00 H new ATOM 0 HD12 LEU A 65 17.365 18.252 -11.201 1.00 0.00 H new ATOM 0 HD13 LEU A 65 17.661 18.301 -9.447 1.00 0.00 H new ATOM 0 HD21 LEU A 65 16.861 21.231 -9.023 1.00 0.00 H new ATOM 0 HD22 LEU A 65 18.305 20.441 -8.346 1.00 0.00 H new ATOM 0 HD23 LEU A 65 18.474 21.926 -9.312 1.00 0.00 H new ATOM 1076 N ASN A 66 18.039 19.282 -13.714 1.00 0.00 N ATOM 1077 CA ASN A 66 17.259 18.271 -14.488 1.00 0.00 C ATOM 1078 C ASN A 66 17.417 18.501 -16.001 1.00 0.00 C ATOM 1079 O ASN A 66 16.796 17.826 -16.798 1.00 0.00 O ATOM 1080 CB ASN A 66 15.779 18.379 -14.115 1.00 0.00 C ATOM 1081 CG ASN A 66 15.510 17.556 -12.854 1.00 0.00 C ATOM 1082 OD1 ASN A 66 16.114 16.521 -12.649 1.00 0.00 O ATOM 1083 ND2 ASN A 66 14.621 17.973 -11.994 1.00 0.00 N ATOM 0 H ASN A 66 17.718 20.246 -13.806 1.00 0.00 H new ATOM 0 HA ASN A 66 17.638 17.279 -14.243 1.00 0.00 H new ATOM 0 HB2 ASN A 66 15.511 19.422 -13.946 1.00 0.00 H new ATOM 0 HB3 ASN A 66 15.159 18.020 -14.936 1.00 0.00 H new ATOM 0 HD21 ASN A 66 14.434 17.431 -11.151 1.00 0.00 H new ATOM 0 HD22 ASN A 66 14.114 18.841 -12.165 1.00 0.00 H new ATOM 1090 N THR A 67 18.234 19.439 -16.413 1.00 0.00 N ATOM 1091 CA THR A 67 18.406 19.681 -17.876 1.00 0.00 C ATOM 1092 C THR A 67 19.853 19.397 -18.281 1.00 0.00 C ATOM 1093 O THR A 67 20.127 18.488 -19.041 1.00 0.00 O ATOM 1094 CB THR A 67 18.066 21.138 -18.199 1.00 0.00 C ATOM 1095 OG1 THR A 67 16.676 21.353 -18.002 1.00 0.00 O ATOM 1096 CG2 THR A 67 18.430 21.438 -19.654 1.00 0.00 C ATOM 0 H THR A 67 18.785 20.043 -15.803 1.00 0.00 H new ATOM 0 HA THR A 67 17.739 19.019 -18.428 1.00 0.00 H new ATOM 0 HB THR A 67 18.632 21.798 -17.542 1.00 0.00 H new ATOM 0 HG1 THR A 67 16.482 21.381 -17.042 1.00 0.00 H new ATOM 0 HG21 THR A 67 18.188 22.476 -19.883 1.00 0.00 H new ATOM 0 HG22 THR A 67 19.497 21.273 -19.804 1.00 0.00 H new ATOM 0 HG23 THR A 67 17.865 20.779 -20.314 1.00 0.00 H new ATOM 1104 N VAL A 68 20.785 20.165 -17.785 1.00 0.00 N ATOM 1105 CA VAL A 68 22.212 19.929 -18.153 1.00 0.00 C ATOM 1106 C VAL A 68 22.639 18.541 -17.679 1.00 0.00 C ATOM 1107 O VAL A 68 22.292 18.110 -16.598 1.00 0.00 O ATOM 1108 CB VAL A 68 23.107 20.984 -17.497 1.00 0.00 C ATOM 1109 CG1 VAL A 68 22.728 21.141 -16.024 1.00 0.00 C ATOM 1110 CG2 VAL A 68 24.568 20.538 -17.596 1.00 0.00 C ATOM 0 H VAL A 68 20.622 20.942 -17.144 1.00 0.00 H new ATOM 0 HA VAL A 68 22.313 19.997 -19.236 1.00 0.00 H new ATOM 0 HB VAL A 68 22.974 21.938 -18.008 1.00 0.00 H new ATOM 0 HG11 VAL A 68 23.368 21.893 -15.562 1.00 0.00 H new ATOM 0 HG12 VAL A 68 21.687 21.454 -15.948 1.00 0.00 H new ATOM 0 HG13 VAL A 68 22.859 20.188 -15.511 1.00 0.00 H new ATOM 0 HG21 VAL A 68 25.209 21.286 -17.130 1.00 0.00 H new ATOM 0 HG22 VAL A 68 24.693 19.584 -17.084 1.00 0.00 H new ATOM 0 HG23 VAL A 68 24.844 20.426 -18.645 1.00 0.00 H new ATOM 1120 N LYS A 69 23.392 17.838 -18.480 1.00 0.00 N ATOM 1121 CA LYS A 69 23.843 16.478 -18.073 1.00 0.00 C ATOM 1122 C LYS A 69 25.018 16.610 -17.102 1.00 0.00 C ATOM 1123 O LYS A 69 26.169 16.552 -17.488 1.00 0.00 O ATOM 1124 CB LYS A 69 24.280 15.693 -19.313 1.00 0.00 C ATOM 1125 CG LYS A 69 23.517 14.368 -19.375 1.00 0.00 C ATOM 1126 CD LYS A 69 24.426 13.282 -19.953 1.00 0.00 C ATOM 1127 CE LYS A 69 23.886 11.904 -19.567 1.00 0.00 C ATOM 1128 NZ LYS A 69 23.953 10.996 -20.747 1.00 0.00 N ATOM 0 H LYS A 69 23.714 18.146 -19.397 1.00 0.00 H new ATOM 0 HA LYS A 69 23.025 15.948 -17.585 1.00 0.00 H new ATOM 0 HB2 LYS A 69 24.088 16.278 -20.213 1.00 0.00 H new ATOM 0 HB3 LYS A 69 25.353 15.505 -19.278 1.00 0.00 H new ATOM 0 HG2 LYS A 69 23.181 14.083 -18.378 1.00 0.00 H new ATOM 0 HG3 LYS A 69 22.626 14.478 -19.993 1.00 0.00 H new ATOM 0 HD2 LYS A 69 24.475 13.374 -21.038 1.00 0.00 H new ATOM 0 HD3 LYS A 69 25.441 13.405 -19.576 1.00 0.00 H new ATOM 0 HE2 LYS A 69 24.468 11.491 -18.743 1.00 0.00 H new ATOM 0 HE3 LYS A 69 22.857 11.989 -19.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 23.586 10.059 -20.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 23.379 11.389 -21.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 24.941 10.906 -21.060 1.00 0.00 H new ATOM 1142 N ILE A 70 24.735 16.790 -15.842 1.00 0.00 N ATOM 1143 CA ILE A 70 25.831 16.927 -14.846 1.00 0.00 C ATOM 1144 C ILE A 70 26.584 15.593 -14.746 1.00 0.00 C ATOM 1145 O ILE A 70 26.028 14.551 -15.029 1.00 0.00 O ATOM 1146 CB ILE A 70 25.226 17.299 -13.485 1.00 0.00 C ATOM 1147 CG1 ILE A 70 25.750 18.671 -13.051 1.00 0.00 C ATOM 1148 CG2 ILE A 70 25.607 16.257 -12.432 1.00 0.00 C ATOM 1149 CD1 ILE A 70 24.694 19.737 -13.347 1.00 0.00 C ATOM 0 H ILE A 70 23.791 16.848 -15.460 1.00 0.00 H new ATOM 0 HA ILE A 70 26.527 17.708 -15.152 1.00 0.00 H new ATOM 0 HB ILE A 70 24.140 17.329 -13.579 1.00 0.00 H new ATOM 0 HG12 ILE A 70 25.985 18.662 -11.987 1.00 0.00 H new ATOM 0 HG13 ILE A 70 26.675 18.903 -13.580 1.00 0.00 H new ATOM 0 HG21 ILE A 70 25.171 16.534 -11.472 1.00 0.00 H new ATOM 0 HG22 ILE A 70 25.230 15.280 -12.734 1.00 0.00 H new ATOM 0 HG23 ILE A 70 26.692 16.214 -12.339 1.00 0.00 H new ATOM 0 HD11 ILE A 70 25.066 20.714 -13.038 1.00 0.00 H new ATOM 0 HD12 ILE A 70 24.481 19.751 -14.416 1.00 0.00 H new ATOM 0 HD13 ILE A 70 23.781 19.507 -12.798 1.00 0.00 H new ATOM 1161 N PRO A 71 27.829 15.664 -14.345 1.00 0.00 N ATOM 1162 CA PRO A 71 28.682 14.482 -14.196 1.00 0.00 C ATOM 1163 C PRO A 71 28.247 13.665 -12.977 1.00 0.00 C ATOM 1164 O PRO A 71 27.955 14.203 -11.927 1.00 0.00 O ATOM 1165 CB PRO A 71 30.102 15.007 -14.013 1.00 0.00 C ATOM 1166 CG PRO A 71 29.890 16.453 -13.496 1.00 0.00 C ATOM 1167 CD PRO A 71 28.507 16.932 -14.001 1.00 0.00 C ATOM 0 HA PRO A 71 28.613 13.825 -15.063 1.00 0.00 H new ATOM 0 HB2 PRO A 71 30.664 14.404 -13.300 1.00 0.00 H new ATOM 0 HB3 PRO A 71 30.659 14.993 -14.950 1.00 0.00 H new ATOM 0 HG2 PRO A 71 29.931 16.480 -12.407 1.00 0.00 H new ATOM 0 HG3 PRO A 71 30.680 17.110 -13.861 1.00 0.00 H new ATOM 0 HD2 PRO A 71 27.965 17.485 -13.234 1.00 0.00 H new ATOM 0 HD3 PRO A 71 28.597 17.590 -14.865 1.00 0.00 H new ATOM 1175 N ASN A 72 28.199 12.366 -13.110 1.00 0.00 N ATOM 1176 CA ASN A 72 27.781 11.512 -11.962 1.00 0.00 C ATOM 1177 C ASN A 72 28.794 11.651 -10.825 1.00 0.00 C ATOM 1178 O ASN A 72 28.448 11.588 -9.662 1.00 0.00 O ATOM 1179 CB ASN A 72 27.717 10.050 -12.412 1.00 0.00 C ATOM 1180 CG ASN A 72 28.486 9.175 -11.420 1.00 0.00 C ATOM 1181 OD1 ASN A 72 27.981 8.844 -10.366 1.00 0.00 O ATOM 1182 ND2 ASN A 72 29.695 8.782 -11.716 1.00 0.00 N ATOM 0 H ASN A 72 28.431 11.860 -13.965 1.00 0.00 H new ATOM 0 HA ASN A 72 26.799 11.829 -11.613 1.00 0.00 H new ATOM 0 HB2 ASN A 72 26.679 9.723 -12.473 1.00 0.00 H new ATOM 0 HB3 ASN A 72 28.143 9.947 -13.410 1.00 0.00 H new ATOM 0 HD21 ASN A 72 30.216 8.197 -11.062 1.00 0.00 H new ATOM 0 HD22 ASN A 72 30.119 9.060 -12.601 1.00 0.00 H new ATOM 1189 N THR A 73 30.044 11.839 -11.149 1.00 0.00 N ATOM 1190 CA THR A 73 31.077 11.983 -10.085 1.00 0.00 C ATOM 1191 C THR A 73 30.669 13.107 -9.131 1.00 0.00 C ATOM 1192 O THR A 73 30.974 13.079 -7.955 1.00 0.00 O ATOM 1193 CB THR A 73 32.426 12.319 -10.725 1.00 0.00 C ATOM 1194 OG1 THR A 73 32.561 11.601 -11.944 1.00 0.00 O ATOM 1195 CG2 THR A 73 33.557 11.928 -9.773 1.00 0.00 C ATOM 0 H THR A 73 30.395 11.899 -12.105 1.00 0.00 H new ATOM 0 HA THR A 73 31.163 11.048 -9.531 1.00 0.00 H new ATOM 0 HB THR A 73 32.477 13.389 -10.925 1.00 0.00 H new ATOM 0 HG1 THR A 73 33.424 11.816 -12.356 1.00 0.00 H new ATOM 0 HG21 THR A 73 34.517 12.168 -10.230 1.00 0.00 H new ATOM 0 HG22 THR A 73 33.453 12.479 -8.838 1.00 0.00 H new ATOM 0 HG23 THR A 73 33.509 10.858 -9.571 1.00 0.00 H new ATOM 1203 N VAL A 74 29.980 14.097 -9.629 1.00 0.00 N ATOM 1204 CA VAL A 74 29.550 15.224 -8.754 1.00 0.00 C ATOM 1205 C VAL A 74 28.129 14.961 -8.250 1.00 0.00 C ATOM 1206 O VAL A 74 27.466 14.040 -8.684 1.00 0.00 O ATOM 1207 CB VAL A 74 29.575 16.526 -9.556 1.00 0.00 C ATOM 1208 CG1 VAL A 74 28.166 16.850 -10.059 1.00 0.00 C ATOM 1209 CG2 VAL A 74 30.069 17.663 -8.660 1.00 0.00 C ATOM 0 H VAL A 74 29.696 14.174 -10.606 1.00 0.00 H new ATOM 0 HA VAL A 74 30.227 15.307 -7.904 1.00 0.00 H new ATOM 0 HB VAL A 74 30.245 16.413 -10.409 1.00 0.00 H new ATOM 0 HG11 VAL A 74 28.188 17.778 -10.630 1.00 0.00 H new ATOM 0 HG12 VAL A 74 27.812 16.040 -10.697 1.00 0.00 H new ATOM 0 HG13 VAL A 74 27.493 16.963 -9.209 1.00 0.00 H new ATOM 0 HG21 VAL A 74 30.088 18.593 -9.229 1.00 0.00 H new ATOM 0 HG22 VAL A 74 29.398 17.773 -7.808 1.00 0.00 H new ATOM 0 HG23 VAL A 74 31.074 17.435 -8.304 1.00 0.00 H new ATOM 1219 N SER A 75 27.656 15.763 -7.336 1.00 0.00 N ATOM 1220 CA SER A 75 26.278 15.562 -6.804 1.00 0.00 C ATOM 1221 C SER A 75 25.618 16.923 -6.584 1.00 0.00 C ATOM 1222 O SER A 75 26.149 17.775 -5.900 1.00 0.00 O ATOM 1223 CB SER A 75 26.348 14.807 -5.476 1.00 0.00 C ATOM 1224 OG SER A 75 25.188 15.100 -4.708 1.00 0.00 O ATOM 0 H SER A 75 28.165 16.550 -6.934 1.00 0.00 H new ATOM 0 HA SER A 75 25.692 14.983 -7.518 1.00 0.00 H new ATOM 0 HB2 SER A 75 26.417 13.734 -5.657 1.00 0.00 H new ATOM 0 HB3 SER A 75 27.244 15.096 -4.927 1.00 0.00 H new ATOM 0 HG SER A 75 25.229 14.616 -3.857 1.00 0.00 H new ATOM 1230 N VAL A 76 24.466 17.138 -7.158 1.00 0.00 N ATOM 1231 CA VAL A 76 23.783 18.449 -6.977 1.00 0.00 C ATOM 1232 C VAL A 76 22.956 18.429 -5.692 1.00 0.00 C ATOM 1233 O VAL A 76 22.191 17.519 -5.441 1.00 0.00 O ATOM 1234 CB VAL A 76 22.862 18.724 -8.166 1.00 0.00 C ATOM 1235 CG1 VAL A 76 23.635 18.534 -9.475 1.00 0.00 C ATOM 1236 CG2 VAL A 76 21.677 17.757 -8.119 1.00 0.00 C ATOM 0 H VAL A 76 23.970 16.465 -7.742 1.00 0.00 H new ATOM 0 HA VAL A 76 24.537 19.234 -6.913 1.00 0.00 H new ATOM 0 HB VAL A 76 22.497 19.750 -8.116 1.00 0.00 H new ATOM 0 HG11 VAL A 76 22.975 18.731 -10.319 1.00 0.00 H new ATOM 0 HG12 VAL A 76 24.477 19.225 -9.504 1.00 0.00 H new ATOM 0 HG13 VAL A 76 24.004 17.510 -9.534 1.00 0.00 H new ATOM 0 HG21 VAL A 76 21.017 17.949 -8.965 1.00 0.00 H new ATOM 0 HG22 VAL A 76 22.042 16.731 -8.169 1.00 0.00 H new ATOM 0 HG23 VAL A 76 21.126 17.901 -7.189 1.00 0.00 H new ATOM 1246 N SER A 77 23.106 19.434 -4.877 1.00 0.00 N ATOM 1247 CA SER A 77 22.334 19.492 -3.607 1.00 0.00 C ATOM 1248 C SER A 77 21.503 20.776 -3.592 1.00 0.00 C ATOM 1249 O SER A 77 22.025 21.856 -3.771 1.00 0.00 O ATOM 1250 CB SER A 77 23.305 19.496 -2.425 1.00 0.00 C ATOM 1251 OG SER A 77 22.763 18.712 -1.370 1.00 0.00 O ATOM 0 H SER A 77 23.734 20.222 -5.037 1.00 0.00 H new ATOM 0 HA SER A 77 21.676 18.626 -3.530 1.00 0.00 H new ATOM 0 HB2 SER A 77 24.271 19.096 -2.732 1.00 0.00 H new ATOM 0 HB3 SER A 77 23.477 20.517 -2.084 1.00 0.00 H new ATOM 0 HG SER A 77 23.408 18.020 -1.112 1.00 0.00 H new ATOM 1257 N THR A 78 20.217 20.667 -3.387 1.00 0.00 N ATOM 1258 CA THR A 78 19.358 21.891 -3.366 1.00 0.00 C ATOM 1259 C THR A 78 19.966 22.941 -2.433 1.00 0.00 C ATOM 1260 O THR A 78 20.517 22.624 -1.397 1.00 0.00 O ATOM 1261 CB THR A 78 17.959 21.538 -2.864 1.00 0.00 C ATOM 1262 OG1 THR A 78 17.300 20.722 -3.822 1.00 0.00 O ATOM 1263 CG2 THR A 78 17.164 22.827 -2.648 1.00 0.00 C ATOM 0 H THR A 78 19.724 19.787 -3.234 1.00 0.00 H new ATOM 0 HA THR A 78 19.297 22.289 -4.379 1.00 0.00 H new ATOM 0 HB THR A 78 18.033 20.993 -1.923 1.00 0.00 H new ATOM 0 HG1 THR A 78 16.404 20.495 -3.497 1.00 0.00 H new ATOM 0 HG21 THR A 78 16.164 22.582 -2.290 1.00 0.00 H new ATOM 0 HG22 THR A 78 17.672 23.448 -1.910 1.00 0.00 H new ATOM 0 HG23 THR A 78 17.089 23.370 -3.590 1.00 0.00 H new ATOM 1271 N GLY A 79 19.869 24.188 -2.797 1.00 0.00 N ATOM 1272 CA GLY A 79 20.439 25.264 -1.939 1.00 0.00 C ATOM 1273 C GLY A 79 19.539 26.497 -2.008 1.00 0.00 C ATOM 1274 O GLY A 79 18.720 26.631 -2.896 1.00 0.00 O ATOM 0 H GLY A 79 19.419 24.510 -3.654 1.00 0.00 H new ATOM 0 HA2 GLY A 79 20.522 24.918 -0.909 1.00 0.00 H new ATOM 0 HA3 GLY A 79 21.446 25.516 -2.273 1.00 0.00 H new ATOM 1278 N TYR A 80 19.683 27.400 -1.079 1.00 0.00 N ATOM 1279 CA TYR A 80 18.833 28.622 -1.094 1.00 0.00 C ATOM 1280 C TYR A 80 19.597 29.778 -0.443 1.00 0.00 C ATOM 1281 O TYR A 80 19.553 29.969 0.756 1.00 0.00 O ATOM 1282 CB TYR A 80 17.544 28.340 -0.314 1.00 0.00 C ATOM 1283 CG TYR A 80 16.576 29.505 -0.409 1.00 0.00 C ATOM 1284 CD1 TYR A 80 16.830 30.605 -1.249 1.00 0.00 C ATOM 1285 CD2 TYR A 80 15.405 29.477 0.360 1.00 0.00 C ATOM 1286 CE1 TYR A 80 15.913 31.662 -1.312 1.00 0.00 C ATOM 1287 CE2 TYR A 80 14.492 30.534 0.294 1.00 0.00 C ATOM 1288 CZ TYR A 80 14.746 31.626 -0.541 1.00 0.00 C ATOM 1289 OH TYR A 80 13.846 32.669 -0.605 1.00 0.00 O ATOM 0 H TYR A 80 20.352 27.345 -0.311 1.00 0.00 H new ATOM 0 HA TYR A 80 18.584 28.893 -2.120 1.00 0.00 H new ATOM 0 HB2 TYR A 80 17.071 27.439 -0.703 1.00 0.00 H new ATOM 0 HB3 TYR A 80 17.784 28.148 0.732 1.00 0.00 H new ATOM 0 HD1 TYR A 80 17.731 30.634 -1.844 1.00 0.00 H new ATOM 0 HD2 TYR A 80 15.207 28.635 1.007 1.00 0.00 H new ATOM 0 HE1 TYR A 80 16.107 32.506 -1.957 1.00 0.00 H new ATOM 0 HE2 TYR A 80 13.591 30.507 0.888 1.00 0.00 H new ATOM 0 HH TYR A 80 13.090 32.486 -0.009 1.00 0.00 H new ATOM 1299 N MET A 81 20.300 30.550 -1.227 1.00 0.00 N ATOM 1300 CA MET A 81 21.070 31.692 -0.659 1.00 0.00 C ATOM 1301 C MET A 81 20.103 32.718 -0.066 1.00 0.00 C ATOM 1302 O MET A 81 20.404 33.378 0.909 1.00 0.00 O ATOM 1303 CB MET A 81 21.897 32.348 -1.767 1.00 0.00 C ATOM 1304 CG MET A 81 23.312 32.625 -1.256 1.00 0.00 C ATOM 1305 SD MET A 81 24.465 32.643 -2.651 1.00 0.00 S ATOM 1306 CE MET A 81 24.766 34.427 -2.673 1.00 0.00 C ATOM 0 H MET A 81 20.374 30.438 -2.238 1.00 0.00 H new ATOM 0 HA MET A 81 21.735 31.328 0.125 1.00 0.00 H new ATOM 0 HB2 MET A 81 21.936 31.696 -2.640 1.00 0.00 H new ATOM 0 HB3 MET A 81 21.426 33.278 -2.084 1.00 0.00 H new ATOM 0 HG2 MET A 81 23.341 33.582 -0.734 1.00 0.00 H new ATOM 0 HG3 MET A 81 23.607 31.861 -0.537 1.00 0.00 H new ATOM 0 HE1 MET A 81 25.647 34.640 -3.279 1.00 0.00 H new ATOM 0 HE2 MET A 81 23.901 34.937 -3.098 1.00 0.00 H new ATOM 0 HE3 MET A 81 24.932 34.781 -1.655 1.00 0.00 H new ATOM 1316 N THR A 82 18.942 32.857 -0.645 1.00 0.00 N ATOM 1317 CA THR A 82 17.958 33.841 -0.114 1.00 0.00 C ATOM 1318 C THR A 82 18.588 35.236 -0.100 1.00 0.00 C ATOM 1319 O THR A 82 18.253 36.070 0.718 1.00 0.00 O ATOM 1320 CB THR A 82 17.563 33.446 1.313 1.00 0.00 C ATOM 1321 OG1 THR A 82 17.981 32.112 1.566 1.00 0.00 O ATOM 1322 CG2 THR A 82 16.045 33.547 1.475 1.00 0.00 C ATOM 0 H THR A 82 18.633 32.332 -1.463 1.00 0.00 H new ATOM 0 HA THR A 82 17.072 33.849 -0.749 1.00 0.00 H new ATOM 0 HB THR A 82 18.045 34.120 2.022 1.00 0.00 H new ATOM 0 HG1 THR A 82 17.598 31.515 0.889 1.00 0.00 H new ATOM 0 HG21 THR A 82 15.768 33.265 2.491 1.00 0.00 H new ATOM 0 HG22 THR A 82 15.726 34.571 1.283 1.00 0.00 H new ATOM 0 HG23 THR A 82 15.558 32.876 0.767 1.00 0.00 H new ATOM 1330 N ILE A 83 19.498 35.497 -0.999 1.00 0.00 N ATOM 1331 CA ILE A 83 20.147 36.838 -1.035 1.00 0.00 C ATOM 1332 C ILE A 83 20.445 37.220 -2.487 1.00 0.00 C ATOM 1333 O ILE A 83 20.237 38.372 -2.830 1.00 0.00 O ATOM 1334 CB ILE A 83 21.455 36.796 -0.242 1.00 0.00 C ATOM 1335 CG1 ILE A 83 21.992 38.219 -0.073 1.00 0.00 C ATOM 1336 CG2 ILE A 83 22.482 35.950 -0.996 1.00 0.00 C ATOM 1337 CD1 ILE A 83 23.522 38.190 -0.049 1.00 0.00 C ATOM 1338 OXT ILE A 83 20.875 36.353 -3.230 1.00 0.00 O ATOM 0 H ILE A 83 19.820 34.840 -1.710 1.00 0.00 H new ATOM 0 HA ILE A 83 19.478 37.576 -0.593 1.00 0.00 H new ATOM 0 HB ILE A 83 21.273 36.356 0.738 1.00 0.00 H new ATOM 0 HG12 ILE A 83 21.643 38.850 -0.890 1.00 0.00 H new ATOM 0 HG13 ILE A 83 21.612 38.655 0.851 1.00 0.00 H new ATOM 0 HG21 ILE A 83 23.414 35.920 -0.431 1.00 0.00 H new ATOM 0 HG22 ILE A 83 22.099 34.937 -1.119 1.00 0.00 H new ATOM 0 HG23 ILE A 83 22.666 36.389 -1.976 1.00 0.00 H new ATOM 0 HD11 ILE A 83 23.903 39.204 0.071 1.00 0.00 H new ATOM 0 HD12 ILE A 83 23.861 37.574 0.783 1.00 0.00 H new ATOM 0 HD13 ILE A 83 23.893 37.772 -0.985 1.00 0.00 H new TER 1350 ILE A 83 ATOM 1351 N MET B 1 12.391 17.064 7.934 1.00 0.00 N ATOM 1352 CA MET B 1 12.768 18.197 8.826 1.00 0.00 C ATOM 1353 C MET B 1 14.292 18.310 8.892 1.00 0.00 C ATOM 1354 O MET B 1 14.989 17.334 9.088 1.00 0.00 O ATOM 1355 CB MET B 1 12.214 17.947 10.231 1.00 0.00 C ATOM 1356 CG MET B 1 12.427 19.193 11.093 1.00 0.00 C ATOM 1357 SD MET B 1 10.821 19.887 11.557 1.00 0.00 S ATOM 1358 CE MET B 1 11.019 19.737 13.349 1.00 0.00 C ATOM 0 H1 MET B 1 11.355 16.987 7.889 1.00 0.00 H new ATOM 0 H2 MET B 1 12.767 17.234 6.979 1.00 0.00 H new ATOM 0 H3 MET B 1 12.788 16.179 8.310 1.00 0.00 H new ATOM 0 HA MET B 1 12.352 19.124 8.431 1.00 0.00 H new ATOM 0 HB2 MET B 1 11.152 17.706 10.177 1.00 0.00 H new ATOM 0 HB3 MET B 1 12.713 17.090 10.683 1.00 0.00 H new ATOM 0 HG2 MET B 1 12.997 18.937 11.986 1.00 0.00 H new ATOM 0 HG3 MET B 1 13.010 19.933 10.544 1.00 0.00 H new ATOM 0 HE1 MET B 1 10.126 20.115 13.847 1.00 0.00 H new ATOM 0 HE2 MET B 1 11.166 18.690 13.612 1.00 0.00 H new ATOM 0 HE3 MET B 1 11.885 20.316 13.669 1.00 0.00 H new ATOM 1370 N ALA B 2 14.815 19.494 8.728 1.00 0.00 N ATOM 1371 CA ALA B 2 16.294 19.670 8.781 1.00 0.00 C ATOM 1372 C ALA B 2 16.621 21.146 9.016 1.00 0.00 C ATOM 1373 O ALA B 2 17.237 21.502 9.999 1.00 0.00 O ATOM 1374 CB ALA B 2 16.910 19.215 7.456 1.00 0.00 C ATOM 0 H ALA B 2 14.282 20.347 8.560 1.00 0.00 H new ATOM 0 HA ALA B 2 16.703 19.072 9.595 1.00 0.00 H new ATOM 0 HB1 ALA B 2 17.992 19.344 7.494 1.00 0.00 H new ATOM 0 HB2 ALA B 2 16.675 18.164 7.288 1.00 0.00 H new ATOM 0 HB3 ALA B 2 16.502 19.813 6.641 1.00 0.00 H new ATOM 1380 N THR B 3 16.208 22.001 8.115 1.00 0.00 N ATOM 1381 CA THR B 3 16.480 23.463 8.261 1.00 0.00 C ATOM 1382 C THR B 3 17.964 23.699 8.561 1.00 0.00 C ATOM 1383 O THR B 3 18.396 23.670 9.696 1.00 0.00 O ATOM 1384 CB THR B 3 15.619 24.040 9.393 1.00 0.00 C ATOM 1385 OG1 THR B 3 16.113 23.598 10.649 1.00 0.00 O ATOM 1386 CG2 THR B 3 14.172 23.576 9.221 1.00 0.00 C ATOM 0 H THR B 3 15.688 21.745 7.275 1.00 0.00 H new ATOM 0 HA THR B 3 16.228 23.964 7.327 1.00 0.00 H new ATOM 0 HB THR B 3 15.660 25.129 9.355 1.00 0.00 H new ATOM 0 HG1 THR B 3 16.945 23.097 10.516 1.00 0.00 H new ATOM 0 HG21 THR B 3 13.561 23.986 10.025 1.00 0.00 H new ATOM 0 HG22 THR B 3 13.790 23.924 8.261 1.00 0.00 H new ATOM 0 HG23 THR B 3 14.133 22.487 9.254 1.00 0.00 H new ATOM 1394 N THR B 4 18.749 23.939 7.547 1.00 0.00 N ATOM 1395 CA THR B 4 20.202 24.182 7.766 1.00 0.00 C ATOM 1396 C THR B 4 20.531 25.634 7.404 1.00 0.00 C ATOM 1397 O THR B 4 21.013 25.905 6.322 1.00 0.00 O ATOM 1398 CB THR B 4 21.014 23.240 6.873 1.00 0.00 C ATOM 1399 OG1 THR B 4 20.723 21.894 7.219 1.00 0.00 O ATOM 1400 CG2 THR B 4 22.507 23.508 7.070 1.00 0.00 C ATOM 0 H THR B 4 18.446 23.977 6.574 1.00 0.00 H new ATOM 0 HA THR B 4 20.451 23.999 8.811 1.00 0.00 H new ATOM 0 HB THR B 4 20.751 23.412 5.829 1.00 0.00 H new ATOM 0 HG1 THR B 4 21.330 21.294 6.738 1.00 0.00 H new ATOM 0 HG21 THR B 4 23.084 22.837 6.434 1.00 0.00 H new ATOM 0 HG22 THR B 4 22.729 24.541 6.804 1.00 0.00 H new ATOM 0 HG23 THR B 4 22.773 23.337 8.113 1.00 0.00 H new ATOM 1408 N PRO B 5 20.255 26.526 8.321 1.00 0.00 N ATOM 1409 CA PRO B 5 20.503 27.961 8.137 1.00 0.00 C ATOM 1410 C PRO B 5 22.006 28.250 8.157 1.00 0.00 C ATOM 1411 O PRO B 5 22.717 27.842 9.054 1.00 0.00 O ATOM 1412 CB PRO B 5 19.812 28.655 9.306 1.00 0.00 C ATOM 1413 CG PRO B 5 19.766 27.547 10.385 1.00 0.00 C ATOM 1414 CD PRO B 5 19.668 26.195 9.638 1.00 0.00 C ATOM 0 HA PRO B 5 20.122 28.314 7.179 1.00 0.00 H new ATOM 0 HB2 PRO B 5 20.370 29.527 9.646 1.00 0.00 H new ATOM 0 HB3 PRO B 5 18.813 29.000 9.038 1.00 0.00 H new ATOM 0 HG2 PRO B 5 20.659 27.579 11.010 1.00 0.00 H new ATOM 0 HG3 PRO B 5 18.910 27.686 11.045 1.00 0.00 H new ATOM 0 HD2 PRO B 5 20.224 25.407 10.146 1.00 0.00 H new ATOM 0 HD3 PRO B 5 18.637 25.851 9.550 1.00 0.00 H new ATOM 1422 N ILE B 6 22.492 28.954 7.172 1.00 0.00 N ATOM 1423 CA ILE B 6 23.945 29.277 7.126 1.00 0.00 C ATOM 1424 C ILE B 6 24.114 30.769 6.840 1.00 0.00 C ATOM 1425 O ILE B 6 23.180 31.445 6.456 1.00 0.00 O ATOM 1426 CB ILE B 6 24.613 28.466 6.015 1.00 0.00 C ATOM 1427 CG1 ILE B 6 23.813 28.626 4.720 1.00 0.00 C ATOM 1428 CG2 ILE B 6 24.651 26.989 6.412 1.00 0.00 C ATOM 1429 CD1 ILE B 6 24.466 27.801 3.609 1.00 0.00 C ATOM 0 H ILE B 6 21.943 29.320 6.394 1.00 0.00 H new ATOM 0 HA ILE B 6 24.408 29.029 8.081 1.00 0.00 H new ATOM 0 HB ILE B 6 25.631 28.826 5.863 1.00 0.00 H new ATOM 0 HG12 ILE B 6 22.785 28.299 4.873 1.00 0.00 H new ATOM 0 HG13 ILE B 6 23.774 29.677 4.432 1.00 0.00 H new ATOM 0 HG21 ILE B 6 25.127 26.411 5.620 1.00 0.00 H new ATOM 0 HG22 ILE B 6 25.219 26.875 7.336 1.00 0.00 H new ATOM 0 HG23 ILE B 6 23.634 26.627 6.564 1.00 0.00 H new ATOM 0 HD11 ILE B 6 23.895 27.916 2.687 1.00 0.00 H new ATOM 0 HD12 ILE B 6 25.487 28.149 3.450 1.00 0.00 H new ATOM 0 HD13 ILE B 6 24.482 26.750 3.898 1.00 0.00 H new ATOM 1441 N ILE B 7 25.295 31.293 7.021 1.00 0.00 N ATOM 1442 CA ILE B 7 25.507 32.743 6.755 1.00 0.00 C ATOM 1443 C ILE B 7 26.781 32.932 5.927 1.00 0.00 C ATOM 1444 O ILE B 7 27.679 32.115 5.954 1.00 0.00 O ATOM 1445 CB ILE B 7 25.623 33.492 8.086 1.00 0.00 C ATOM 1446 CG1 ILE B 7 24.218 33.829 8.593 1.00 0.00 C ATOM 1447 CG2 ILE B 7 26.414 34.786 7.885 1.00 0.00 C ATOM 1448 CD1 ILE B 7 24.314 34.540 9.943 1.00 0.00 C ATOM 0 H ILE B 7 26.118 30.783 7.340 1.00 0.00 H new ATOM 0 HA ILE B 7 24.661 33.142 6.195 1.00 0.00 H new ATOM 0 HB ILE B 7 26.140 32.866 8.813 1.00 0.00 H new ATOM 0 HG12 ILE B 7 23.704 34.465 7.872 1.00 0.00 H new ATOM 0 HG13 ILE B 7 23.628 32.918 8.692 1.00 0.00 H new ATOM 0 HG21 ILE B 7 26.494 35.315 8.835 1.00 0.00 H new ATOM 0 HG22 ILE B 7 27.412 34.549 7.517 1.00 0.00 H new ATOM 0 HG23 ILE B 7 25.901 35.417 7.160 1.00 0.00 H new ATOM 0 HD11 ILE B 7 23.312 34.778 10.301 1.00 0.00 H new ATOM 0 HD12 ILE B 7 24.811 33.889 10.662 1.00 0.00 H new ATOM 0 HD13 ILE B 7 24.887 35.460 9.830 1.00 0.00 H new ATOM 1460 N HIS B 8 26.860 34.003 5.185 1.00 0.00 N ATOM 1461 CA HIS B 8 28.065 34.250 4.347 1.00 0.00 C ATOM 1462 C HIS B 8 28.827 35.468 4.880 1.00 0.00 C ATOM 1463 O HIS B 8 28.350 36.584 4.821 1.00 0.00 O ATOM 1464 CB HIS B 8 27.621 34.524 2.907 1.00 0.00 C ATOM 1465 CG HIS B 8 27.776 33.279 2.078 1.00 0.00 C ATOM 1466 ND1 HIS B 8 26.960 33.012 0.989 1.00 0.00 N ATOM 1467 CD2 HIS B 8 28.646 32.220 2.162 1.00 0.00 C ATOM 1468 CE1 HIS B 8 27.353 31.836 0.466 1.00 0.00 C ATOM 1469 NE2 HIS B 8 28.377 31.310 1.143 1.00 0.00 N ATOM 0 H HIS B 8 26.137 34.720 5.124 1.00 0.00 H new ATOM 0 HA HIS B 8 28.716 33.377 4.379 1.00 0.00 H new ATOM 0 HB2 HIS B 8 26.582 34.853 2.894 1.00 0.00 H new ATOM 0 HB3 HIS B 8 28.216 35.332 2.481 1.00 0.00 H new ATOM 0 HD1 HIS B 8 26.200 33.600 0.647 1.00 0.00 H new ATOM 0 HD2 HIS B 8 29.421 32.110 2.906 1.00 0.00 H new ATOM 0 HE1 HIS B 8 26.896 31.374 -0.396 1.00 0.00 H new ATOM 1477 N LEU B 9 30.008 35.265 5.397 1.00 0.00 N ATOM 1478 CA LEU B 9 30.796 36.414 5.927 1.00 0.00 C ATOM 1479 C LEU B 9 31.777 36.880 4.849 1.00 0.00 C ATOM 1480 O LEU B 9 32.852 36.335 4.697 1.00 0.00 O ATOM 1481 CB LEU B 9 31.582 35.982 7.175 1.00 0.00 C ATOM 1482 CG LEU B 9 30.630 35.524 8.291 1.00 0.00 C ATOM 1483 CD1 LEU B 9 29.422 36.456 8.375 1.00 0.00 C ATOM 1484 CD2 LEU B 9 30.150 34.100 8.008 1.00 0.00 C ATOM 0 H LEU B 9 30.461 34.354 5.475 1.00 0.00 H new ATOM 0 HA LEU B 9 30.119 37.225 6.196 1.00 0.00 H new ATOM 0 HB2 LEU B 9 32.264 35.171 6.918 1.00 0.00 H new ATOM 0 HB3 LEU B 9 32.193 36.812 7.530 1.00 0.00 H new ATOM 0 HG LEU B 9 31.167 35.550 9.239 1.00 0.00 H new ATOM 0 HD11 LEU B 9 28.757 36.119 9.170 1.00 0.00 H new ATOM 0 HD12 LEU B 9 29.759 37.470 8.590 1.00 0.00 H new ATOM 0 HD13 LEU B 9 28.887 36.445 7.425 1.00 0.00 H new ATOM 0 HD21 LEU B 9 29.475 33.779 8.802 1.00 0.00 H new ATOM 0 HD22 LEU B 9 29.625 34.076 7.053 1.00 0.00 H new ATOM 0 HD23 LEU B 9 31.008 33.428 7.967 1.00 0.00 H new ATOM 1496 N LYS B 10 31.413 37.882 4.097 1.00 0.00 N ATOM 1497 CA LYS B 10 32.321 38.381 3.026 1.00 0.00 C ATOM 1498 C LYS B 10 33.171 39.533 3.566 1.00 0.00 C ATOM 1499 O LYS B 10 32.726 40.320 4.377 1.00 0.00 O ATOM 1500 CB LYS B 10 31.486 38.876 1.843 1.00 0.00 C ATOM 1501 CG LYS B 10 32.395 39.099 0.632 1.00 0.00 C ATOM 1502 CD LYS B 10 32.324 40.567 0.203 1.00 0.00 C ATOM 1503 CE LYS B 10 32.365 40.655 -1.323 1.00 0.00 C ATOM 1504 NZ LYS B 10 31.952 42.021 -1.752 1.00 0.00 N ATOM 0 H LYS B 10 30.525 38.377 4.178 1.00 0.00 H new ATOM 0 HA LYS B 10 32.975 37.572 2.700 1.00 0.00 H new ATOM 0 HB2 LYS B 10 30.712 38.148 1.601 1.00 0.00 H new ATOM 0 HB3 LYS B 10 30.979 39.804 2.106 1.00 0.00 H new ATOM 0 HG2 LYS B 10 33.422 38.831 0.881 1.00 0.00 H new ATOM 0 HG3 LYS B 10 32.087 38.453 -0.191 1.00 0.00 H new ATOM 0 HD2 LYS B 10 31.408 41.023 0.580 1.00 0.00 H new ATOM 0 HD3 LYS B 10 33.157 41.123 0.632 1.00 0.00 H new ATOM 0 HE2 LYS B 10 33.370 40.437 -1.684 1.00 0.00 H new ATOM 0 HE3 LYS B 10 31.701 39.909 -1.759 1.00 0.00 H new ATOM 0 HZ1 LYS B 10 31.979 42.082 -2.790 1.00 0.00 H new ATOM 0 HZ2 LYS B 10 30.985 42.212 -1.419 1.00 0.00 H new ATOM 0 HZ3 LYS B 10 32.603 42.724 -1.347 1.00 0.00 H new ATOM 1518 N GLY B 11 34.394 39.637 3.122 1.00 0.00 N ATOM 1519 CA GLY B 11 35.273 40.738 3.608 1.00 0.00 C ATOM 1520 C GLY B 11 36.712 40.473 3.165 1.00 0.00 C ATOM 1521 O GLY B 11 37.168 40.984 2.161 1.00 0.00 O ATOM 0 H GLY B 11 34.822 39.007 2.444 1.00 0.00 H new ATOM 0 HA2 GLY B 11 34.929 41.694 3.212 1.00 0.00 H new ATOM 0 HA3 GLY B 11 35.222 40.806 4.695 1.00 0.00 H new ATOM 1525 N ASP B 12 37.432 39.677 3.906 1.00 0.00 N ATOM 1526 CA ASP B 12 38.842 39.377 3.529 1.00 0.00 C ATOM 1527 C ASP B 12 39.166 37.928 3.893 1.00 0.00 C ATOM 1528 O ASP B 12 38.546 37.342 4.758 1.00 0.00 O ATOM 1529 CB ASP B 12 39.783 40.317 4.286 1.00 0.00 C ATOM 1530 CG ASP B 12 40.518 41.216 3.289 1.00 0.00 C ATOM 1531 OD1 ASP B 12 41.348 40.700 2.558 1.00 0.00 O ATOM 1532 OD2 ASP B 12 40.239 42.403 3.275 1.00 0.00 O ATOM 0 H ASP B 12 37.104 39.221 4.757 1.00 0.00 H new ATOM 0 HA ASP B 12 38.972 39.521 2.456 1.00 0.00 H new ATOM 0 HB2 ASP B 12 39.217 40.925 4.991 1.00 0.00 H new ATOM 0 HB3 ASP B 12 40.501 39.739 4.868 1.00 0.00 H new ATOM 1537 N ALA B 13 40.133 37.342 3.241 1.00 0.00 N ATOM 1538 CA ALA B 13 40.493 35.931 3.554 1.00 0.00 C ATOM 1539 C ALA B 13 41.329 35.890 4.835 1.00 0.00 C ATOM 1540 O ALA B 13 41.305 34.925 5.572 1.00 0.00 O ATOM 1541 CB ALA B 13 41.301 35.341 2.397 1.00 0.00 C ATOM 0 H ALA B 13 40.689 37.779 2.506 1.00 0.00 H new ATOM 0 HA ALA B 13 39.584 35.347 3.695 1.00 0.00 H new ATOM 0 HB1 ALA B 13 41.564 34.308 2.626 1.00 0.00 H new ATOM 0 HB2 ALA B 13 40.705 35.369 1.485 1.00 0.00 H new ATOM 0 HB3 ALA B 13 42.211 35.924 2.254 1.00 0.00 H new ATOM 1547 N ASN B 14 42.069 36.931 5.106 1.00 0.00 N ATOM 1548 CA ASN B 14 42.905 36.950 6.339 1.00 0.00 C ATOM 1549 C ASN B 14 42.019 37.273 7.545 1.00 0.00 C ATOM 1550 O ASN B 14 42.198 36.738 8.620 1.00 0.00 O ATOM 1551 CB ASN B 14 43.992 38.018 6.203 1.00 0.00 C ATOM 1552 CG ASN B 14 43.940 38.958 7.409 1.00 0.00 C ATOM 1553 OD1 ASN B 14 43.495 40.083 7.298 1.00 0.00 O ATOM 1554 ND2 ASN B 14 44.379 38.541 8.565 1.00 0.00 N ATOM 0 H ASN B 14 42.130 37.768 4.527 1.00 0.00 H new ATOM 0 HA ASN B 14 43.372 35.975 6.479 1.00 0.00 H new ATOM 0 HB2 ASN B 14 44.973 37.547 6.138 1.00 0.00 H new ATOM 0 HB3 ASN B 14 43.848 38.583 5.282 1.00 0.00 H new ATOM 0 HD21 ASN B 14 44.349 39.160 9.375 1.00 0.00 H new ATOM 0 HD22 ASN B 14 44.753 37.596 8.658 1.00 0.00 H new ATOM 1561 N ILE B 15 41.063 38.146 7.373 1.00 0.00 N ATOM 1562 CA ILE B 15 40.166 38.501 8.507 1.00 0.00 C ATOM 1563 C ILE B 15 39.259 37.312 8.826 1.00 0.00 C ATOM 1564 O ILE B 15 38.991 37.012 9.972 1.00 0.00 O ATOM 1565 CB ILE B 15 39.306 39.706 8.120 1.00 0.00 C ATOM 1566 CG1 ILE B 15 40.215 40.877 7.738 1.00 0.00 C ATOM 1567 CG2 ILE B 15 38.425 40.111 9.304 1.00 0.00 C ATOM 1568 CD1 ILE B 15 39.443 42.191 7.878 1.00 0.00 C ATOM 0 H ILE B 15 40.866 38.628 6.496 1.00 0.00 H new ATOM 0 HA ILE B 15 40.766 38.749 9.382 1.00 0.00 H new ATOM 0 HB ILE B 15 38.673 39.442 7.273 1.00 0.00 H new ATOM 0 HG12 ILE B 15 41.096 40.891 8.379 1.00 0.00 H new ATOM 0 HG13 ILE B 15 40.568 40.758 6.714 1.00 0.00 H new ATOM 0 HG21 ILE B 15 37.814 40.969 9.026 1.00 0.00 H new ATOM 0 HG22 ILE B 15 37.778 39.278 9.578 1.00 0.00 H new ATOM 0 HG23 ILE B 15 39.055 40.375 10.153 1.00 0.00 H new ATOM 0 HD11 ILE B 15 40.091 43.024 7.606 1.00 0.00 H new ATOM 0 HD12 ILE B 15 38.575 42.175 7.218 1.00 0.00 H new ATOM 0 HD13 ILE B 15 39.112 42.310 8.910 1.00 0.00 H new ATOM 1580 N LEU B 16 38.785 36.633 7.818 1.00 0.00 N ATOM 1581 CA LEU B 16 37.896 35.464 8.058 1.00 0.00 C ATOM 1582 C LEU B 16 38.726 34.295 8.591 1.00 0.00 C ATOM 1583 O LEU B 16 38.247 33.476 9.349 1.00 0.00 O ATOM 1584 CB LEU B 16 37.221 35.060 6.746 1.00 0.00 C ATOM 1585 CG LEU B 16 36.036 35.989 6.479 1.00 0.00 C ATOM 1586 CD1 LEU B 16 35.937 36.281 4.980 1.00 0.00 C ATOM 1587 CD2 LEU B 16 34.747 35.314 6.953 1.00 0.00 C ATOM 0 H LEU B 16 38.976 36.838 6.837 1.00 0.00 H new ATOM 0 HA LEU B 16 37.133 35.729 8.790 1.00 0.00 H new ATOM 0 HB2 LEU B 16 37.935 35.117 5.924 1.00 0.00 H new ATOM 0 HB3 LEU B 16 36.881 34.026 6.802 1.00 0.00 H new ATOM 0 HG LEU B 16 36.180 36.925 7.019 1.00 0.00 H new ATOM 0 HD11 LEU B 16 35.092 36.943 4.793 1.00 0.00 H new ATOM 0 HD12 LEU B 16 36.855 36.761 4.641 1.00 0.00 H new ATOM 0 HD13 LEU B 16 35.793 35.347 4.436 1.00 0.00 H new ATOM 0 HD21 LEU B 16 33.900 35.974 6.764 1.00 0.00 H new ATOM 0 HD22 LEU B 16 34.606 34.378 6.412 1.00 0.00 H new ATOM 0 HD23 LEU B 16 34.816 35.108 8.021 1.00 0.00 H new ATOM 1599 N LYS B 17 39.969 34.212 8.202 1.00 0.00 N ATOM 1600 CA LYS B 17 40.827 33.097 8.691 1.00 0.00 C ATOM 1601 C LYS B 17 40.972 33.211 10.209 1.00 0.00 C ATOM 1602 O LYS B 17 40.894 32.234 10.927 1.00 0.00 O ATOM 1603 CB LYS B 17 42.207 33.187 8.036 1.00 0.00 C ATOM 1604 CG LYS B 17 42.259 32.250 6.828 1.00 0.00 C ATOM 1605 CD LYS B 17 43.700 31.789 6.602 1.00 0.00 C ATOM 1606 CE LYS B 17 43.904 31.455 5.123 1.00 0.00 C ATOM 1607 NZ LYS B 17 45.005 30.461 4.986 1.00 0.00 N ATOM 0 H LYS B 17 40.426 34.867 7.568 1.00 0.00 H new ATOM 0 HA LYS B 17 40.371 32.141 8.435 1.00 0.00 H new ATOM 0 HB2 LYS B 17 42.407 34.212 7.724 1.00 0.00 H new ATOM 0 HB3 LYS B 17 42.981 32.916 8.754 1.00 0.00 H new ATOM 0 HG2 LYS B 17 41.612 31.389 6.994 1.00 0.00 H new ATOM 0 HG3 LYS B 17 41.886 32.762 5.941 1.00 0.00 H new ATOM 0 HD2 LYS B 17 44.395 32.571 6.908 1.00 0.00 H new ATOM 0 HD3 LYS B 17 43.913 30.914 7.216 1.00 0.00 H new ATOM 0 HE2 LYS B 17 42.983 31.054 4.699 1.00 0.00 H new ATOM 0 HE3 LYS B 17 44.145 32.360 4.565 1.00 0.00 H new ATOM 0 HZ1 LYS B 17 45.144 30.233 3.981 1.00 0.00 H new ATOM 0 HZ2 LYS B 17 45.883 30.860 5.376 1.00 0.00 H new ATOM 0 HZ3 LYS B 17 44.757 29.595 5.506 1.00 0.00 H new ATOM 1621 N CYS B 18 41.178 34.401 10.701 1.00 0.00 N ATOM 1622 CA CYS B 18 41.324 34.587 12.172 1.00 0.00 C ATOM 1623 C CYS B 18 39.941 34.752 12.819 1.00 0.00 C ATOM 1624 O CYS B 18 39.801 34.667 14.023 1.00 0.00 O ATOM 1625 CB CYS B 18 42.165 35.836 12.446 1.00 0.00 C ATOM 1626 SG CYS B 18 43.292 35.513 13.824 1.00 0.00 S ATOM 0 H CYS B 18 41.252 35.254 10.147 1.00 0.00 H new ATOM 0 HA CYS B 18 41.816 33.712 12.596 1.00 0.00 H new ATOM 0 HB2 CYS B 18 42.731 36.109 11.555 1.00 0.00 H new ATOM 0 HB3 CYS B 18 41.517 36.680 12.682 1.00 0.00 H new ATOM 0 HG CYS B 18 44.008 36.573 14.056 1.00 0.00 H new ATOM 1632 N LEU B 19 38.916 34.989 12.038 1.00 0.00 N ATOM 1633 CA LEU B 19 37.557 35.155 12.627 1.00 0.00 C ATOM 1634 C LEU B 19 37.123 33.842 13.281 1.00 0.00 C ATOM 1635 O LEU B 19 36.394 33.834 14.253 1.00 0.00 O ATOM 1636 CB LEU B 19 36.566 35.527 11.522 1.00 0.00 C ATOM 1637 CG LEU B 19 35.147 35.556 12.095 1.00 0.00 C ATOM 1638 CD1 LEU B 19 34.403 36.780 11.559 1.00 0.00 C ATOM 1639 CD2 LEU B 19 34.404 34.285 11.675 1.00 0.00 C ATOM 0 H LEU B 19 38.964 35.074 11.023 1.00 0.00 H new ATOM 0 HA LEU B 19 37.578 35.945 13.377 1.00 0.00 H new ATOM 0 HB2 LEU B 19 36.820 36.501 11.104 1.00 0.00 H new ATOM 0 HB3 LEU B 19 36.626 34.805 10.708 1.00 0.00 H new ATOM 0 HG LEU B 19 35.196 35.609 13.183 1.00 0.00 H new ATOM 0 HD11 LEU B 19 33.393 36.800 11.968 1.00 0.00 H new ATOM 0 HD12 LEU B 19 34.932 37.686 11.855 1.00 0.00 H new ATOM 0 HD13 LEU B 19 34.353 36.728 10.471 1.00 0.00 H new ATOM 0 HD21 LEU B 19 33.393 34.303 12.082 1.00 0.00 H new ATOM 0 HD22 LEU B 19 34.356 34.234 10.587 1.00 0.00 H new ATOM 0 HD23 LEU B 19 34.933 33.412 12.056 1.00 0.00 H new ATOM 1651 N ARG B 20 37.566 32.731 12.755 1.00 0.00 N ATOM 1652 CA ARG B 20 37.179 31.419 13.347 1.00 0.00 C ATOM 1653 C ARG B 20 37.528 31.411 14.836 1.00 0.00 C ATOM 1654 O ARG B 20 36.867 30.778 15.636 1.00 0.00 O ATOM 1655 CB ARG B 20 37.939 30.295 12.639 1.00 0.00 C ATOM 1656 CG ARG B 20 36.945 29.256 12.116 1.00 0.00 C ATOM 1657 CD ARG B 20 37.483 28.640 10.823 1.00 0.00 C ATOM 1658 NE ARG B 20 38.935 28.344 10.981 1.00 0.00 N ATOM 1659 CZ ARG B 20 39.678 28.141 9.928 1.00 0.00 C ATOM 1660 NH1 ARG B 20 39.658 26.982 9.329 1.00 0.00 N ATOM 1661 NH2 ARG B 20 40.440 29.097 9.473 1.00 0.00 N ATOM 0 H ARG B 20 38.179 32.676 11.941 1.00 0.00 H new ATOM 0 HA ARG B 20 36.107 31.266 13.223 1.00 0.00 H new ATOM 0 HB2 ARG B 20 38.524 30.701 11.814 1.00 0.00 H new ATOM 0 HB3 ARG B 20 38.642 29.827 13.328 1.00 0.00 H new ATOM 0 HG2 ARG B 20 36.788 28.479 12.864 1.00 0.00 H new ATOM 0 HG3 ARG B 20 35.977 29.723 11.934 1.00 0.00 H new ATOM 0 HD2 ARG B 20 36.938 27.726 10.589 1.00 0.00 H new ATOM 0 HD3 ARG B 20 37.329 29.325 9.989 1.00 0.00 H new ATOM 0 HE ARG B 20 39.348 28.300 11.913 1.00 0.00 H new ATOM 0 HH11 ARG B 20 39.061 26.235 9.684 1.00 0.00 H new ATOM 0 HH12 ARG B 20 40.239 26.823 8.506 1.00 0.00 H new ATOM 0 HH21 ARG B 20 40.455 30.003 9.941 1.00 0.00 H new ATOM 0 HH22 ARG B 20 41.021 28.938 8.650 1.00 0.00 H new ATOM 1675 N TYR B 21 38.561 32.112 15.216 1.00 0.00 N ATOM 1676 CA TYR B 21 38.950 32.147 16.653 1.00 0.00 C ATOM 1677 C TYR B 21 37.784 32.695 17.477 1.00 0.00 C ATOM 1678 O TYR B 21 37.428 32.154 18.504 1.00 0.00 O ATOM 1679 CB TYR B 21 40.171 33.052 16.829 1.00 0.00 C ATOM 1680 CG TYR B 21 41.377 32.211 17.172 1.00 0.00 C ATOM 1681 CD1 TYR B 21 41.474 31.607 18.431 1.00 0.00 C ATOM 1682 CD2 TYR B 21 42.398 32.036 16.230 1.00 0.00 C ATOM 1683 CE1 TYR B 21 42.593 30.827 18.748 1.00 0.00 C ATOM 1684 CE2 TYR B 21 43.516 31.256 16.547 1.00 0.00 C ATOM 1685 CZ TYR B 21 43.614 30.652 17.806 1.00 0.00 C ATOM 1686 OH TYR B 21 44.716 29.883 18.119 1.00 0.00 O ATOM 0 H TYR B 21 39.152 32.662 14.593 1.00 0.00 H new ATOM 0 HA TYR B 21 39.195 31.140 16.991 1.00 0.00 H new ATOM 0 HB2 TYR B 21 40.355 33.614 15.913 1.00 0.00 H new ATOM 0 HB3 TYR B 21 39.986 33.780 17.619 1.00 0.00 H new ATOM 0 HD1 TYR B 21 40.686 31.742 19.157 1.00 0.00 H new ATOM 0 HD2 TYR B 21 42.323 32.503 15.259 1.00 0.00 H new ATOM 0 HE1 TYR B 21 42.668 30.360 19.719 1.00 0.00 H new ATOM 0 HE2 TYR B 21 44.303 31.120 15.820 1.00 0.00 H new ATOM 0 HH TYR B 21 45.329 29.863 17.355 1.00 0.00 H new ATOM 1696 N ARG B 22 37.186 33.766 17.032 1.00 0.00 N ATOM 1697 CA ARG B 22 36.042 34.348 17.788 1.00 0.00 C ATOM 1698 C ARG B 22 34.874 33.361 17.772 1.00 0.00 C ATOM 1699 O ARG B 22 34.150 33.225 18.739 1.00 0.00 O ATOM 1700 CB ARG B 22 35.611 35.662 17.133 1.00 0.00 C ATOM 1701 CG ARG B 22 36.750 36.678 17.229 1.00 0.00 C ATOM 1702 CD ARG B 22 36.178 38.095 17.147 1.00 0.00 C ATOM 1703 NE ARG B 22 37.232 39.028 16.660 1.00 0.00 N ATOM 1704 CZ ARG B 22 37.321 40.230 17.160 1.00 0.00 C ATOM 1705 NH1 ARG B 22 36.563 41.187 16.698 1.00 0.00 N ATOM 1706 NH2 ARG B 22 38.167 40.476 18.123 1.00 0.00 N ATOM 0 H ARG B 22 37.440 34.263 16.178 1.00 0.00 H new ATOM 0 HA ARG B 22 36.344 34.541 18.817 1.00 0.00 H new ATOM 0 HB2 ARG B 22 35.349 35.491 16.089 1.00 0.00 H new ATOM 0 HB3 ARG B 22 34.720 36.051 17.626 1.00 0.00 H new ATOM 0 HG2 ARG B 22 37.291 36.546 18.166 1.00 0.00 H new ATOM 0 HG3 ARG B 22 37.465 36.516 16.423 1.00 0.00 H new ATOM 0 HD2 ARG B 22 35.321 38.114 16.474 1.00 0.00 H new ATOM 0 HD3 ARG B 22 35.821 38.412 18.127 1.00 0.00 H new ATOM 0 HE ARG B 22 37.884 38.727 15.936 1.00 0.00 H new ATOM 0 HH11 ARG B 22 35.901 40.995 15.946 1.00 0.00 H new ATOM 0 HH12 ARG B 22 36.633 42.127 17.089 1.00 0.00 H new ATOM 0 HH21 ARG B 22 38.759 39.728 18.485 1.00 0.00 H new ATOM 0 HH22 ARG B 22 38.236 41.416 18.513 1.00 0.00 H new ATOM 1720 N LEU B 23 34.686 32.670 16.681 1.00 0.00 N ATOM 1721 CA LEU B 23 33.567 31.691 16.604 1.00 0.00 C ATOM 1722 C LEU B 23 33.744 30.641 17.702 1.00 0.00 C ATOM 1723 O LEU B 23 32.786 30.127 18.244 1.00 0.00 O ATOM 1724 CB LEU B 23 33.579 31.007 15.235 1.00 0.00 C ATOM 1725 CG LEU B 23 32.751 31.828 14.245 1.00 0.00 C ATOM 1726 CD1 LEU B 23 31.263 31.645 14.549 1.00 0.00 C ATOM 1727 CD2 LEU B 23 33.119 33.307 14.377 1.00 0.00 C ATOM 0 H LEU B 23 35.259 32.742 15.840 1.00 0.00 H new ATOM 0 HA LEU B 23 32.617 32.208 16.740 1.00 0.00 H new ATOM 0 HB2 LEU B 23 34.603 30.909 14.875 1.00 0.00 H new ATOM 0 HB3 LEU B 23 33.172 29.999 15.317 1.00 0.00 H new ATOM 0 HG LEU B 23 32.959 31.490 13.230 1.00 0.00 H new ATOM 0 HD11 LEU B 23 30.673 32.230 13.844 1.00 0.00 H new ATOM 0 HD12 LEU B 23 31.000 30.591 14.456 1.00 0.00 H new ATOM 0 HD13 LEU B 23 31.055 31.983 15.564 1.00 0.00 H new ATOM 0 HD21 LEU B 23 32.529 33.893 13.672 1.00 0.00 H new ATOM 0 HD22 LEU B 23 32.911 33.644 15.392 1.00 0.00 H new ATOM 0 HD23 LEU B 23 34.179 33.439 14.161 1.00 0.00 H new ATOM 1739 N SER B 24 34.965 30.320 18.035 1.00 0.00 N ATOM 1740 CA SER B 24 35.205 29.306 19.099 1.00 0.00 C ATOM 1741 C SER B 24 34.680 29.843 20.431 1.00 0.00 C ATOM 1742 O SER B 24 34.157 29.109 21.246 1.00 0.00 O ATOM 1743 CB SER B 24 36.704 29.031 19.214 1.00 0.00 C ATOM 1744 OG SER B 24 36.998 28.570 20.526 1.00 0.00 O ATOM 0 H SER B 24 35.806 30.717 17.616 1.00 0.00 H new ATOM 0 HA SER B 24 34.688 28.380 18.847 1.00 0.00 H new ATOM 0 HB2 SER B 24 37.006 28.286 18.478 1.00 0.00 H new ATOM 0 HB3 SER B 24 37.269 29.938 19.000 1.00 0.00 H new ATOM 0 HG SER B 24 37.959 28.391 20.602 1.00 0.00 H new ATOM 1750 N LYS B 25 34.816 31.120 20.659 1.00 0.00 N ATOM 1751 CA LYS B 25 34.324 31.706 21.937 1.00 0.00 C ATOM 1752 C LYS B 25 32.819 31.459 22.059 1.00 0.00 C ATOM 1753 O LYS B 25 32.298 31.250 23.137 1.00 0.00 O ATOM 1754 CB LYS B 25 34.597 33.211 21.946 1.00 0.00 C ATOM 1755 CG LYS B 25 34.842 33.677 23.382 1.00 0.00 C ATOM 1756 CD LYS B 25 33.517 34.111 24.011 1.00 0.00 C ATOM 1757 CE LYS B 25 33.734 34.424 25.493 1.00 0.00 C ATOM 1758 NZ LYS B 25 34.877 35.369 25.639 1.00 0.00 N ATOM 0 H LYS B 25 35.247 31.783 20.015 1.00 0.00 H new ATOM 0 HA LYS B 25 34.840 31.240 22.776 1.00 0.00 H new ATOM 0 HB2 LYS B 25 35.464 33.438 21.326 1.00 0.00 H new ATOM 0 HB3 LYS B 25 33.750 33.747 21.518 1.00 0.00 H new ATOM 0 HG2 LYS B 25 35.287 32.872 23.966 1.00 0.00 H new ATOM 0 HG3 LYS B 25 35.550 34.506 23.391 1.00 0.00 H new ATOM 0 HD2 LYS B 25 33.128 34.989 23.496 1.00 0.00 H new ATOM 0 HD3 LYS B 25 32.774 33.322 23.900 1.00 0.00 H new ATOM 0 HE2 LYS B 25 32.831 34.860 25.920 1.00 0.00 H new ATOM 0 HE3 LYS B 25 33.935 33.505 26.044 1.00 0.00 H new ATOM 0 HZ1 LYS B 25 34.821 35.842 26.564 1.00 0.00 H new ATOM 0 HZ2 LYS B 25 35.772 34.844 25.573 1.00 0.00 H new ATOM 0 HZ3 LYS B 25 34.837 36.082 24.883 1.00 0.00 H new ATOM 1772 N TYR B 26 32.117 31.481 20.959 1.00 0.00 N ATOM 1773 CA TYR B 26 30.646 31.248 21.007 1.00 0.00 C ATOM 1774 C TYR B 26 30.315 29.957 20.254 1.00 0.00 C ATOM 1775 O TYR B 26 29.647 29.973 19.239 1.00 0.00 O ATOM 1776 CB TYR B 26 29.922 32.424 20.349 1.00 0.00 C ATOM 1777 CG TYR B 26 30.708 33.692 20.583 1.00 0.00 C ATOM 1778 CD1 TYR B 26 30.464 34.465 21.724 1.00 0.00 C ATOM 1779 CD2 TYR B 26 31.682 34.093 19.660 1.00 0.00 C ATOM 1780 CE1 TYR B 26 31.194 35.640 21.942 1.00 0.00 C ATOM 1781 CE2 TYR B 26 32.411 35.268 19.879 1.00 0.00 C ATOM 1782 CZ TYR B 26 32.167 36.042 21.020 1.00 0.00 C ATOM 1783 OH TYR B 26 32.885 37.200 21.235 1.00 0.00 O ATOM 0 H TYR B 26 32.499 31.650 20.029 1.00 0.00 H new ATOM 0 HA TYR B 26 30.323 31.159 22.044 1.00 0.00 H new ATOM 0 HB2 TYR B 26 29.811 32.244 19.280 1.00 0.00 H new ATOM 0 HB3 TYR B 26 28.918 32.524 20.762 1.00 0.00 H new ATOM 0 HD1 TYR B 26 29.713 34.155 22.436 1.00 0.00 H new ATOM 0 HD2 TYR B 26 31.871 33.496 18.780 1.00 0.00 H new ATOM 0 HE1 TYR B 26 31.006 36.236 22.822 1.00 0.00 H new ATOM 0 HE2 TYR B 26 33.162 35.578 19.167 1.00 0.00 H new ATOM 0 HH TYR B 26 33.520 37.332 20.500 1.00 0.00 H new ATOM 1793 N LYS B 27 30.779 28.840 20.744 1.00 0.00 N ATOM 1794 CA LYS B 27 30.495 27.546 20.059 1.00 0.00 C ATOM 1795 C LYS B 27 29.128 27.007 20.496 1.00 0.00 C ATOM 1796 O LYS B 27 28.515 26.224 19.798 1.00 0.00 O ATOM 1797 CB LYS B 27 31.580 26.531 20.423 1.00 0.00 C ATOM 1798 CG LYS B 27 32.801 26.746 19.527 1.00 0.00 C ATOM 1799 CD LYS B 27 33.373 25.390 19.106 1.00 0.00 C ATOM 1800 CE LYS B 27 34.855 25.323 19.480 1.00 0.00 C ATOM 1801 NZ LYS B 27 35.424 24.023 19.026 1.00 0.00 N ATOM 0 H LYS B 27 31.343 28.767 21.590 1.00 0.00 H new ATOM 0 HA LYS B 27 30.486 27.708 18.981 1.00 0.00 H new ATOM 0 HB2 LYS B 27 31.860 26.642 21.470 1.00 0.00 H new ATOM 0 HB3 LYS B 27 31.200 25.517 20.301 1.00 0.00 H new ATOM 0 HG2 LYS B 27 32.521 27.324 18.646 1.00 0.00 H new ATOM 0 HG3 LYS B 27 33.558 27.322 20.059 1.00 0.00 H new ATOM 0 HD2 LYS B 27 32.826 24.585 19.597 1.00 0.00 H new ATOM 0 HD3 LYS B 27 33.251 25.250 18.032 1.00 0.00 H new ATOM 0 HE2 LYS B 27 35.395 26.150 19.018 1.00 0.00 H new ATOM 0 HE3 LYS B 27 34.974 25.427 20.558 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 36.431 23.977 19.280 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 34.915 23.242 19.486 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 35.323 23.941 17.994 1.00 0.00 H new ATOM 1815 N GLN B 28 28.647 27.414 21.643 1.00 0.00 N ATOM 1816 CA GLN B 28 27.322 26.917 22.117 1.00 0.00 C ATOM 1817 C GLN B 28 26.266 27.141 21.030 1.00 0.00 C ATOM 1818 O GLN B 28 25.297 26.414 20.935 1.00 0.00 O ATOM 1819 CB GLN B 28 26.917 27.676 23.382 1.00 0.00 C ATOM 1820 CG GLN B 28 26.835 29.173 23.077 1.00 0.00 C ATOM 1821 CD GLN B 28 26.504 29.938 24.359 1.00 0.00 C ATOM 1822 OE1 GLN B 28 25.846 29.418 25.239 1.00 0.00 O ATOM 1823 NE2 GLN B 28 26.934 31.162 24.503 1.00 0.00 N ATOM 0 H GLN B 28 29.115 28.068 22.270 1.00 0.00 H new ATOM 0 HA GLN B 28 27.394 25.852 22.336 1.00 0.00 H new ATOM 0 HB2 GLN B 28 25.954 27.315 23.743 1.00 0.00 H new ATOM 0 HB3 GLN B 28 27.643 27.495 24.175 1.00 0.00 H new ATOM 0 HG2 GLN B 28 27.782 29.523 22.666 1.00 0.00 H new ATOM 0 HG3 GLN B 28 26.071 29.360 22.322 1.00 0.00 H new ATOM 0 HE21 GLN B 28 27.486 31.599 23.765 1.00 0.00 H new ATOM 0 HE22 GLN B 28 26.718 31.682 25.354 1.00 0.00 H new ATOM 1832 N LEU B 29 26.446 28.139 20.209 1.00 0.00 N ATOM 1833 CA LEU B 29 25.453 28.406 19.130 1.00 0.00 C ATOM 1834 C LEU B 29 26.089 28.132 17.762 1.00 0.00 C ATOM 1835 O LEU B 29 25.406 27.847 16.798 1.00 0.00 O ATOM 1836 CB LEU B 29 25.000 29.866 19.202 1.00 0.00 C ATOM 1837 CG LEU B 29 26.219 30.786 19.131 1.00 0.00 C ATOM 1838 CD1 LEU B 29 26.045 31.773 17.977 1.00 0.00 C ATOM 1839 CD2 LEU B 29 26.351 31.558 20.446 1.00 0.00 C ATOM 0 H LEU B 29 27.238 28.781 20.239 1.00 0.00 H new ATOM 0 HA LEU B 29 24.591 27.752 19.263 1.00 0.00 H new ATOM 0 HB2 LEU B 29 24.317 30.086 18.381 1.00 0.00 H new ATOM 0 HB3 LEU B 29 24.452 30.042 20.128 1.00 0.00 H new ATOM 0 HG LEU B 29 27.116 30.189 18.967 1.00 0.00 H new ATOM 0 HD11 LEU B 29 26.914 32.429 17.926 1.00 0.00 H new ATOM 0 HD12 LEU B 29 25.949 31.224 17.040 1.00 0.00 H new ATOM 0 HD13 LEU B 29 25.148 32.370 18.141 1.00 0.00 H new ATOM 0 HD21 LEU B 29 27.220 32.214 20.397 1.00 0.00 H new ATOM 0 HD22 LEU B 29 25.454 32.155 20.609 1.00 0.00 H new ATOM 0 HD23 LEU B 29 26.474 30.855 21.270 1.00 0.00 H new ATOM 1851 N TYR B 30 27.390 28.216 17.666 1.00 0.00 N ATOM 1852 CA TYR B 30 28.061 27.960 16.359 1.00 0.00 C ATOM 1853 C TYR B 30 28.166 26.449 16.130 1.00 0.00 C ATOM 1854 O TYR B 30 28.335 25.683 17.058 1.00 0.00 O ATOM 1855 CB TYR B 30 29.460 28.583 16.384 1.00 0.00 C ATOM 1856 CG TYR B 30 30.434 27.701 15.639 1.00 0.00 C ATOM 1857 CD1 TYR B 30 31.135 26.698 16.321 1.00 0.00 C ATOM 1858 CD2 TYR B 30 30.641 27.891 14.268 1.00 0.00 C ATOM 1859 CE1 TYR B 30 32.042 25.885 15.631 1.00 0.00 C ATOM 1860 CE2 TYR B 30 31.548 27.078 13.578 1.00 0.00 C ATOM 1861 CZ TYR B 30 32.249 26.075 14.260 1.00 0.00 C ATOM 1862 OH TYR B 30 33.143 25.274 13.580 1.00 0.00 O ATOM 0 H TYR B 30 28.016 28.451 18.436 1.00 0.00 H new ATOM 0 HA TYR B 30 27.482 28.404 15.550 1.00 0.00 H new ATOM 0 HB2 TYR B 30 29.434 29.574 15.930 1.00 0.00 H new ATOM 0 HB3 TYR B 30 29.790 28.713 17.415 1.00 0.00 H new ATOM 0 HD1 TYR B 30 30.976 26.552 17.379 1.00 0.00 H new ATOM 0 HD2 TYR B 30 30.101 28.665 13.742 1.00 0.00 H new ATOM 0 HE1 TYR B 30 32.582 25.111 16.157 1.00 0.00 H new ATOM 0 HE2 TYR B 30 31.707 27.224 12.520 1.00 0.00 H new ATOM 0 HH TYR B 30 33.179 24.391 14.004 1.00 0.00 H new ATOM 1872 N GLU B 31 28.065 26.013 14.903 1.00 0.00 N ATOM 1873 CA GLU B 31 28.158 24.551 14.624 1.00 0.00 C ATOM 1874 C GLU B 31 29.426 24.256 13.820 1.00 0.00 C ATOM 1875 O GLU B 31 30.367 23.672 14.322 1.00 0.00 O ATOM 1876 CB GLU B 31 26.933 24.105 13.823 1.00 0.00 C ATOM 1877 CG GLU B 31 26.365 22.820 14.430 1.00 0.00 C ATOM 1878 CD GLU B 31 27.357 21.675 14.223 1.00 0.00 C ATOM 1879 OE1 GLU B 31 27.295 21.044 13.181 1.00 0.00 O ATOM 1880 OE2 GLU B 31 28.162 21.448 15.111 1.00 0.00 O ATOM 0 H GLU B 31 27.923 26.604 14.084 1.00 0.00 H new ATOM 0 HA GLU B 31 28.196 24.008 15.568 1.00 0.00 H new ATOM 0 HB2 GLU B 31 26.176 24.889 13.830 1.00 0.00 H new ATOM 0 HB3 GLU B 31 27.208 23.937 12.782 1.00 0.00 H new ATOM 0 HG2 GLU B 31 26.174 22.962 15.494 1.00 0.00 H new ATOM 0 HG3 GLU B 31 25.410 22.576 13.964 1.00 0.00 H new ATOM 1887 N GLN B 32 29.462 24.650 12.576 1.00 0.00 N ATOM 1888 CA GLN B 32 30.672 24.384 11.747 1.00 0.00 C ATOM 1889 C GLN B 32 30.939 25.575 10.824 1.00 0.00 C ATOM 1890 O GLN B 32 30.080 26.402 10.595 1.00 0.00 O ATOM 1891 CB GLN B 32 30.444 23.128 10.903 1.00 0.00 C ATOM 1892 CG GLN B 32 30.411 21.898 11.813 1.00 0.00 C ATOM 1893 CD GLN B 32 29.915 20.688 11.019 1.00 0.00 C ATOM 1894 OE1 GLN B 32 30.714 20.114 10.161 1.00 0.00 O flip ATOM 1895 NE2 GLN B 32 28.790 20.261 11.182 1.00 0.00 N flip ATOM 0 H GLN B 32 28.708 25.144 12.099 1.00 0.00 H new ATOM 0 HA GLN B 32 31.531 24.235 12.401 1.00 0.00 H new ATOM 0 HB2 GLN B 32 29.506 23.212 10.354 1.00 0.00 H new ATOM 0 HB3 GLN B 32 31.238 23.025 10.164 1.00 0.00 H new ATOM 0 HG2 GLN B 32 31.406 21.701 12.212 1.00 0.00 H new ATOM 0 HG3 GLN B 32 29.756 22.080 12.665 1.00 0.00 H new ATOM 0 HE21 GLN B 32 28.166 20.710 11.853 1.00 0.00 H new ATOM 0 HE22 GLN B 32 28.469 19.453 10.648 1.00 0.00 H new ATOM 1904 N VAL B 33 32.127 25.666 10.291 1.00 0.00 N ATOM 1905 CA VAL B 33 32.454 26.801 9.381 1.00 0.00 C ATOM 1906 C VAL B 33 33.031 26.247 8.076 1.00 0.00 C ATOM 1907 O VAL B 33 33.646 25.200 8.055 1.00 0.00 O ATOM 1908 CB VAL B 33 33.479 27.716 10.057 1.00 0.00 C ATOM 1909 CG1 VAL B 33 34.255 26.923 11.109 1.00 0.00 C ATOM 1910 CG2 VAL B 33 34.454 28.263 9.011 1.00 0.00 C ATOM 0 H VAL B 33 32.886 25.003 10.447 1.00 0.00 H new ATOM 0 HA VAL B 33 31.552 27.374 9.164 1.00 0.00 H new ATOM 0 HB VAL B 33 32.959 28.546 10.535 1.00 0.00 H new ATOM 0 HG11 VAL B 33 34.985 27.574 11.590 1.00 0.00 H new ATOM 0 HG12 VAL B 33 33.563 26.538 11.858 1.00 0.00 H new ATOM 0 HG13 VAL B 33 34.771 26.091 10.630 1.00 0.00 H new ATOM 0 HG21 VAL B 33 35.181 28.913 9.497 1.00 0.00 H new ATOM 0 HG22 VAL B 33 34.973 27.435 8.529 1.00 0.00 H new ATOM 0 HG23 VAL B 33 33.903 28.831 8.262 1.00 0.00 H new ATOM 1920 N SER B 34 32.835 26.937 6.985 1.00 0.00 N ATOM 1921 CA SER B 34 33.372 26.439 5.688 1.00 0.00 C ATOM 1922 C SER B 34 34.756 27.038 5.433 1.00 0.00 C ATOM 1923 O SER B 34 35.207 27.910 6.147 1.00 0.00 O ATOM 1924 CB SER B 34 32.433 26.849 4.554 1.00 0.00 C ATOM 1925 OG SER B 34 33.178 27.506 3.537 1.00 0.00 O ATOM 0 H SER B 34 32.328 27.821 6.936 1.00 0.00 H new ATOM 0 HA SER B 34 33.449 25.352 5.729 1.00 0.00 H new ATOM 0 HB2 SER B 34 31.934 25.970 4.145 1.00 0.00 H new ATOM 0 HB3 SER B 34 31.654 27.510 4.934 1.00 0.00 H new ATOM 0 HG SER B 34 33.188 26.952 2.729 1.00 0.00 H new ATOM 1931 N SER B 35 35.430 26.580 4.414 1.00 0.00 N ATOM 1932 CA SER B 35 36.779 27.130 4.108 1.00 0.00 C ATOM 1933 C SER B 35 36.602 28.432 3.329 1.00 0.00 C ATOM 1934 O SER B 35 36.016 28.439 2.268 1.00 0.00 O ATOM 1935 CB SER B 35 37.564 26.127 3.259 1.00 0.00 C ATOM 1936 OG SER B 35 36.951 26.008 1.981 1.00 0.00 O ATOM 0 H SER B 35 35.105 25.849 3.781 1.00 0.00 H new ATOM 0 HA SER B 35 37.327 27.315 5.032 1.00 0.00 H new ATOM 0 HB2 SER B 35 38.597 26.456 3.150 1.00 0.00 H new ATOM 0 HB3 SER B 35 37.590 25.156 3.754 1.00 0.00 H new ATOM 0 HG SER B 35 36.301 25.275 1.997 1.00 0.00 H new ATOM 1942 N THR B 36 37.096 29.528 3.855 1.00 0.00 N ATOM 1943 CA THR B 36 36.954 30.848 3.157 1.00 0.00 C ATOM 1944 C THR B 36 37.280 30.707 1.666 1.00 0.00 C ATOM 1945 O THR B 36 38.361 30.299 1.289 1.00 0.00 O ATOM 1946 CB THR B 36 37.905 31.867 3.790 1.00 0.00 C ATOM 1947 OG1 THR B 36 38.107 32.945 2.887 1.00 0.00 O ATOM 1948 CG2 THR B 36 39.247 31.200 4.098 1.00 0.00 C ATOM 0 H THR B 36 37.595 29.566 4.744 1.00 0.00 H new ATOM 0 HA THR B 36 35.924 31.188 3.261 1.00 0.00 H new ATOM 0 HB THR B 36 37.470 32.242 4.717 1.00 0.00 H new ATOM 0 HG1 THR B 36 39.000 33.324 3.024 1.00 0.00 H new ATOM 0 HG21 THR B 36 39.921 31.929 4.548 1.00 0.00 H new ATOM 0 HG22 THR B 36 39.092 30.373 4.791 1.00 0.00 H new ATOM 0 HG23 THR B 36 39.686 30.822 3.175 1.00 0.00 H new ATOM 1956 N TRP B 37 36.344 31.042 0.817 1.00 0.00 N ATOM 1957 CA TRP B 37 36.584 30.930 -0.649 1.00 0.00 C ATOM 1958 C TRP B 37 36.246 32.266 -1.325 1.00 0.00 C ATOM 1959 O TRP B 37 36.067 33.268 -0.665 1.00 0.00 O ATOM 1960 CB TRP B 37 35.715 29.803 -1.221 1.00 0.00 C ATOM 1961 CG TRP B 37 34.281 29.992 -0.824 1.00 0.00 C ATOM 1962 CD1 TRP B 37 33.767 29.733 0.401 1.00 0.00 C ATOM 1963 CD2 TRP B 37 33.170 30.457 -1.640 1.00 0.00 C ATOM 1964 NE1 TRP B 37 32.413 30.014 0.388 1.00 0.00 N ATOM 1965 CE2 TRP B 37 31.997 30.463 -0.848 1.00 0.00 C ATOM 1966 CE3 TRP B 37 33.068 30.871 -2.976 1.00 0.00 C ATOM 1967 CZ2 TRP B 37 30.767 30.866 -1.367 1.00 0.00 C ATOM 1968 CZ3 TRP B 37 31.833 31.277 -3.502 1.00 0.00 C ATOM 1969 CH2 TRP B 37 30.685 31.275 -2.701 1.00 0.00 C ATOM 0 H TRP B 37 35.421 31.389 1.078 1.00 0.00 H new ATOM 0 HA TRP B 37 37.632 30.697 -0.838 1.00 0.00 H new ATOM 0 HB2 TRP B 37 35.799 29.787 -2.308 1.00 0.00 H new ATOM 0 HB3 TRP B 37 36.075 28.840 -0.860 1.00 0.00 H new ATOM 0 HD1 TRP B 37 34.324 29.366 1.251 1.00 0.00 H new ATOM 0 HE1 TRP B 37 31.797 29.903 1.194 1.00 0.00 H new ATOM 0 HE3 TRP B 37 33.947 30.877 -3.604 1.00 0.00 H new ATOM 0 HZ2 TRP B 37 29.885 30.862 -0.743 1.00 0.00 H new ATOM 0 HZ3 TRP B 37 31.767 31.593 -4.532 1.00 0.00 H new ATOM 0 HH2 TRP B 37 29.737 31.589 -3.113 1.00 0.00 H new ATOM 1980 N HIS B 38 36.164 32.298 -2.631 1.00 0.00 N ATOM 1981 CA HIS B 38 35.844 33.584 -3.320 1.00 0.00 C ATOM 1982 C HIS B 38 34.778 33.358 -4.400 1.00 0.00 C ATOM 1983 O HIS B 38 34.747 32.336 -5.064 1.00 0.00 O ATOM 1984 CB HIS B 38 37.115 34.144 -3.963 1.00 0.00 C ATOM 1985 CG HIS B 38 36.784 35.394 -4.731 1.00 0.00 C ATOM 1986 ND1 HIS B 38 36.327 35.588 -6.010 1.00 0.00 N flip ATOM 1987 CD2 HIS B 38 36.916 36.660 -4.182 1.00 0.00 C flip ATOM 1988 CE1 HIS B 38 36.176 36.949 -6.254 1.00 0.00 C flip ATOM 1989 NE2 HIS B 38 36.544 37.550 -5.121 1.00 0.00 N flip ATOM 0 H HIS B 38 36.304 31.496 -3.246 1.00 0.00 H new ATOM 0 HA HIS B 38 35.458 34.293 -2.588 1.00 0.00 H new ATOM 0 HB2 HIS B 38 37.857 34.363 -3.195 1.00 0.00 H new ATOM 0 HB3 HIS B 38 37.555 33.402 -4.629 1.00 0.00 H new ATOM 0 HD1 HIS B 38 36.128 34.846 -6.681 1.00 0.00 H new ATOM 0 HD2 HIS B 38 37.255 36.890 -3.183 1.00 0.00 H new ATOM 0 HE1 HIS B 38 35.834 37.418 -7.165 1.00 0.00 H new ATOM 1997 N TRP B 39 33.901 34.310 -4.579 1.00 0.00 N ATOM 1998 CA TRP B 39 32.832 34.164 -5.608 1.00 0.00 C ATOM 1999 C TRP B 39 33.447 34.188 -7.009 1.00 0.00 C ATOM 2000 O TRP B 39 34.023 35.170 -7.430 1.00 0.00 O ATOM 2001 CB TRP B 39 31.830 35.314 -5.472 1.00 0.00 C ATOM 2002 CG TRP B 39 30.542 34.796 -4.912 1.00 0.00 C ATOM 2003 CD1 TRP B 39 29.940 35.265 -3.794 1.00 0.00 C ATOM 2004 CD2 TRP B 39 29.684 33.730 -5.419 1.00 0.00 C ATOM 2005 NE1 TRP B 39 28.773 34.554 -3.583 1.00 0.00 N ATOM 2006 CE2 TRP B 39 28.571 33.598 -4.557 1.00 0.00 C ATOM 2007 CE3 TRP B 39 29.763 32.872 -6.531 1.00 0.00 C ATOM 2008 CZ2 TRP B 39 27.572 32.652 -4.788 1.00 0.00 C ATOM 2009 CZ3 TRP B 39 28.758 31.918 -6.767 1.00 0.00 C ATOM 2010 CH2 TRP B 39 27.666 31.809 -5.897 1.00 0.00 C ATOM 0 H TRP B 39 33.880 35.185 -4.055 1.00 0.00 H new ATOM 0 HA TRP B 39 32.321 33.213 -5.458 1.00 0.00 H new ATOM 0 HB2 TRP B 39 32.236 36.088 -4.821 1.00 0.00 H new ATOM 0 HB3 TRP B 39 31.656 35.775 -6.444 1.00 0.00 H new ATOM 0 HD1 TRP B 39 30.311 36.064 -3.169 1.00 0.00 H new ATOM 0 HE1 TRP B 39 28.138 34.717 -2.801 1.00 0.00 H new ATOM 0 HE3 TRP B 39 30.601 32.947 -7.208 1.00 0.00 H new ATOM 0 HZ2 TRP B 39 26.732 32.572 -4.114 1.00 0.00 H new ATOM 0 HZ3 TRP B 39 28.828 31.265 -7.624 1.00 0.00 H new ATOM 0 HH2 TRP B 39 26.897 31.074 -6.084 1.00 0.00 H new ATOM 2021 N THR B 40 33.319 33.107 -7.730 1.00 0.00 N ATOM 2022 CA THR B 40 33.881 33.034 -9.111 1.00 0.00 C ATOM 2023 C THR B 40 35.402 33.191 -9.059 1.00 0.00 C ATOM 2024 O THR B 40 36.019 33.011 -8.029 1.00 0.00 O ATOM 2025 CB THR B 40 33.274 34.139 -9.984 1.00 0.00 C ATOM 2026 OG1 THR B 40 34.074 35.309 -9.897 1.00 0.00 O ATOM 2027 CG2 THR B 40 31.852 34.451 -9.511 1.00 0.00 C ATOM 0 H THR B 40 32.843 32.261 -7.418 1.00 0.00 H new ATOM 0 HA THR B 40 33.634 32.065 -9.544 1.00 0.00 H new ATOM 0 HB THR B 40 33.241 33.800 -11.020 1.00 0.00 H new ATOM 0 HG1 THR B 40 34.079 35.634 -8.973 1.00 0.00 H new ATOM 0 HG21 THR B 40 31.425 35.237 -10.135 1.00 0.00 H new ATOM 0 HG22 THR B 40 31.238 33.554 -9.587 1.00 0.00 H new ATOM 0 HG23 THR B 40 31.879 34.785 -8.474 1.00 0.00 H new ATOM 2035 N CYS B 41 36.013 33.521 -10.164 1.00 0.00 N ATOM 2036 CA CYS B 41 37.494 33.685 -10.173 1.00 0.00 C ATOM 2037 C CYS B 41 37.922 34.375 -11.470 1.00 0.00 C ATOM 2038 O CYS B 41 37.553 33.966 -12.553 1.00 0.00 O ATOM 2039 CB CYS B 41 38.158 32.309 -10.084 1.00 0.00 C ATOM 2040 SG CYS B 41 39.890 32.505 -9.599 1.00 0.00 S ATOM 0 H CYS B 41 35.552 33.684 -11.059 1.00 0.00 H new ATOM 0 HA CYS B 41 37.799 34.292 -9.321 1.00 0.00 H new ATOM 0 HB2 CYS B 41 37.634 31.687 -9.358 1.00 0.00 H new ATOM 0 HB3 CYS B 41 38.094 31.800 -11.046 1.00 0.00 H new ATOM 0 HG CYS B 41 40.454 31.336 -9.521 1.00 0.00 H new ATOM 2046 N THR B 42 38.697 35.419 -11.368 1.00 0.00 N ATOM 2047 CA THR B 42 39.148 36.133 -12.595 1.00 0.00 C ATOM 2048 C THR B 42 40.641 35.880 -12.812 1.00 0.00 C ATOM 2049 O THR B 42 41.098 35.715 -13.925 1.00 0.00 O ATOM 2050 CB THR B 42 38.903 37.635 -12.430 1.00 0.00 C ATOM 2051 OG1 THR B 42 37.756 37.838 -11.616 1.00 0.00 O ATOM 2052 CG2 THR B 42 38.676 38.271 -13.802 1.00 0.00 C ATOM 0 H THR B 42 39.037 35.808 -10.489 1.00 0.00 H new ATOM 0 HA THR B 42 38.589 35.766 -13.456 1.00 0.00 H new ATOM 0 HB THR B 42 39.771 38.096 -11.958 1.00 0.00 H new ATOM 0 HG1 THR B 42 37.598 38.799 -11.507 1.00 0.00 H new ATOM 0 HG21 THR B 42 38.502 39.340 -13.683 1.00 0.00 H new ATOM 0 HG22 THR B 42 39.556 38.114 -14.426 1.00 0.00 H new ATOM 0 HG23 THR B 42 37.808 37.813 -14.276 1.00 0.00 H new ATOM 2060 N ASP B 43 41.406 35.847 -11.755 1.00 0.00 N ATOM 2061 CA ASP B 43 42.868 35.605 -11.900 1.00 0.00 C ATOM 2062 C ASP B 43 43.456 35.206 -10.545 1.00 0.00 C ATOM 2063 O ASP B 43 44.235 34.279 -10.444 1.00 0.00 O ATOM 2064 CB ASP B 43 43.550 36.881 -12.397 1.00 0.00 C ATOM 2065 CG ASP B 43 45.020 36.590 -12.702 1.00 0.00 C ATOM 2066 OD1 ASP B 43 45.287 36.035 -13.756 1.00 0.00 O ATOM 2067 OD2 ASP B 43 45.854 36.926 -11.878 1.00 0.00 O ATOM 0 H ASP B 43 41.081 35.977 -10.797 1.00 0.00 H new ATOM 0 HA ASP B 43 43.034 34.802 -12.618 1.00 0.00 H new ATOM 0 HB2 ASP B 43 43.048 37.249 -13.292 1.00 0.00 H new ATOM 0 HB3 ASP B 43 43.472 37.664 -11.643 1.00 0.00 H new ATOM 2072 N GLY B 44 43.090 35.900 -9.502 1.00 0.00 N ATOM 2073 CA GLY B 44 43.628 35.560 -8.155 1.00 0.00 C ATOM 2074 C GLY B 44 42.633 36.002 -7.081 1.00 0.00 C ATOM 2075 O GLY B 44 41.491 35.586 -7.070 1.00 0.00 O ATOM 0 H GLY B 44 42.442 36.687 -9.525 1.00 0.00 H new ATOM 0 HA2 GLY B 44 43.804 34.487 -8.083 1.00 0.00 H new ATOM 0 HA3 GLY B 44 44.588 36.052 -8.001 1.00 0.00 H new ATOM 2079 N LYS B 45 43.055 36.843 -6.177 1.00 0.00 N ATOM 2080 CA LYS B 45 42.132 37.311 -5.105 1.00 0.00 C ATOM 2081 C LYS B 45 42.172 38.838 -5.028 1.00 0.00 C ATOM 2082 O LYS B 45 42.917 39.486 -5.736 1.00 0.00 O ATOM 2083 CB LYS B 45 42.570 36.721 -3.763 1.00 0.00 C ATOM 2084 CG LYS B 45 41.866 35.381 -3.540 1.00 0.00 C ATOM 2085 CD LYS B 45 40.569 35.608 -2.761 1.00 0.00 C ATOM 2086 CE LYS B 45 40.808 35.322 -1.277 1.00 0.00 C ATOM 2087 NZ LYS B 45 40.883 33.849 -1.060 1.00 0.00 N ATOM 0 H LYS B 45 43.999 37.226 -6.135 1.00 0.00 H new ATOM 0 HA LYS B 45 41.117 36.986 -5.332 1.00 0.00 H new ATOM 0 HB2 LYS B 45 43.651 36.582 -3.750 1.00 0.00 H new ATOM 0 HB3 LYS B 45 42.327 37.410 -2.954 1.00 0.00 H new ATOM 0 HG2 LYS B 45 41.649 34.908 -4.498 1.00 0.00 H new ATOM 0 HG3 LYS B 45 42.519 34.703 -2.990 1.00 0.00 H new ATOM 0 HD2 LYS B 45 40.227 36.635 -2.894 1.00 0.00 H new ATOM 0 HD3 LYS B 45 39.783 34.958 -3.145 1.00 0.00 H new ATOM 0 HE2 LYS B 45 41.733 35.796 -0.949 1.00 0.00 H new ATOM 0 HE3 LYS B 45 40.002 35.748 -0.679 1.00 0.00 H new ATOM 0 HZ1 LYS B 45 40.722 33.638 -0.054 1.00 0.00 H new ATOM 0 HZ2 LYS B 45 40.156 33.376 -1.634 1.00 0.00 H new ATOM 0 HZ3 LYS B 45 41.823 33.504 -1.340 1.00 0.00 H new ATOM 2101 N HIS B 46 41.375 39.420 -4.174 1.00 0.00 N ATOM 2102 CA HIS B 46 41.369 40.904 -4.053 1.00 0.00 C ATOM 2103 C HIS B 46 40.717 41.305 -2.728 1.00 0.00 C ATOM 2104 O HIS B 46 39.918 42.219 -2.670 1.00 0.00 O ATOM 2105 CB HIS B 46 40.577 41.508 -5.214 1.00 0.00 C ATOM 2106 CG HIS B 46 41.218 42.800 -5.640 1.00 0.00 C ATOM 2107 ND1 HIS B 46 41.979 42.903 -6.794 1.00 0.00 N ATOM 2108 CD2 HIS B 46 41.220 44.053 -5.077 1.00 0.00 C ATOM 2109 CE1 HIS B 46 42.404 44.177 -6.887 1.00 0.00 C ATOM 2110 NE2 HIS B 46 41.970 44.920 -5.866 1.00 0.00 N ATOM 0 H HIS B 46 40.728 38.931 -3.555 1.00 0.00 H new ATOM 0 HA HIS B 46 42.394 41.274 -4.081 1.00 0.00 H new ATOM 0 HB2 HIS B 46 40.549 40.810 -6.051 1.00 0.00 H new ATOM 0 HB3 HIS B 46 39.545 41.684 -4.911 1.00 0.00 H new ATOM 0 HD2 HIS B 46 40.716 44.324 -4.161 1.00 0.00 H new ATOM 0 HE1 HIS B 46 43.021 44.552 -7.690 1.00 0.00 H new ATOM 0 HE2 HIS B 46 42.150 45.910 -5.700 1.00 0.00 H new ATOM 2118 N LYS B 47 41.051 40.629 -1.663 1.00 0.00 N ATOM 2119 CA LYS B 47 40.451 40.972 -0.343 1.00 0.00 C ATOM 2120 C LYS B 47 38.924 40.937 -0.450 1.00 0.00 C ATOM 2121 O LYS B 47 38.269 41.960 -0.454 1.00 0.00 O ATOM 2122 CB LYS B 47 40.905 42.374 0.073 1.00 0.00 C ATOM 2123 CG LYS B 47 42.265 42.678 -0.559 1.00 0.00 C ATOM 2124 CD LYS B 47 42.985 43.744 0.268 1.00 0.00 C ATOM 2125 CE LYS B 47 44.498 43.568 0.124 1.00 0.00 C ATOM 2126 NZ LYS B 47 45.193 44.358 1.179 1.00 0.00 N ATOM 0 H LYS B 47 41.714 39.854 -1.650 1.00 0.00 H new ATOM 0 HA LYS B 47 40.777 40.248 0.404 1.00 0.00 H new ATOM 0 HB2 LYS B 47 40.171 43.115 -0.244 1.00 0.00 H new ATOM 0 HB3 LYS B 47 40.974 42.438 1.159 1.00 0.00 H new ATOM 0 HG2 LYS B 47 42.867 41.771 -0.606 1.00 0.00 H new ATOM 0 HG3 LYS B 47 42.132 43.026 -1.584 1.00 0.00 H new ATOM 0 HD2 LYS B 47 42.691 44.739 -0.067 1.00 0.00 H new ATOM 0 HD3 LYS B 47 42.697 43.662 1.316 1.00 0.00 H new ATOM 0 HE2 LYS B 47 44.762 42.514 0.211 1.00 0.00 H new ATOM 0 HE3 LYS B 47 44.821 43.897 -0.864 1.00 0.00 H new ATOM 0 HZ1 LYS B 47 46.221 44.238 1.081 1.00 0.00 H new ATOM 0 HZ2 LYS B 47 44.950 45.364 1.076 1.00 0.00 H new ATOM 0 HZ3 LYS B 47 44.893 44.024 2.117 1.00 0.00 H new ATOM 2140 N ASN B 48 38.352 39.767 -0.537 1.00 0.00 N ATOM 2141 CA ASN B 48 36.869 39.673 -0.644 1.00 0.00 C ATOM 2142 C ASN B 48 36.450 38.202 -0.696 1.00 0.00 C ATOM 2143 O ASN B 48 35.909 37.735 -1.679 1.00 0.00 O ATOM 2144 CB ASN B 48 36.403 40.382 -1.917 1.00 0.00 C ATOM 2145 CG ASN B 48 37.332 40.018 -3.076 1.00 0.00 C ATOM 2146 OD1 ASN B 48 38.052 39.041 -3.009 1.00 0.00 O ATOM 2147 ND2 ASN B 48 37.346 40.766 -4.145 1.00 0.00 N ATOM 0 H ASN B 48 38.846 38.875 -0.539 1.00 0.00 H new ATOM 0 HA ASN B 48 36.413 40.148 0.225 1.00 0.00 H new ATOM 0 HB2 ASN B 48 35.379 40.092 -2.153 1.00 0.00 H new ATOM 0 HB3 ASN B 48 36.401 41.461 -1.764 1.00 0.00 H new ATOM 0 HD21 ASN B 48 37.961 40.531 -4.924 1.00 0.00 H new ATOM 0 HD22 ASN B 48 36.742 41.586 -4.202 1.00 0.00 H new ATOM 2154 N ALA B 49 36.694 37.467 0.355 1.00 0.00 N ATOM 2155 CA ALA B 49 36.308 36.027 0.365 1.00 0.00 C ATOM 2156 C ALA B 49 35.120 35.826 1.309 1.00 0.00 C ATOM 2157 O ALA B 49 35.000 36.487 2.321 1.00 0.00 O ATOM 2158 CB ALA B 49 37.491 35.184 0.844 1.00 0.00 C ATOM 0 H ALA B 49 37.144 37.801 1.207 1.00 0.00 H new ATOM 0 HA ALA B 49 36.029 35.718 -0.642 1.00 0.00 H new ATOM 0 HB1 ALA B 49 37.208 34.131 0.851 1.00 0.00 H new ATOM 0 HB2 ALA B 49 38.337 35.328 0.171 1.00 0.00 H new ATOM 0 HB3 ALA B 49 37.772 35.491 1.851 1.00 0.00 H new ATOM 2164 N ILE B 50 34.239 34.919 0.985 1.00 0.00 N ATOM 2165 CA ILE B 50 33.059 34.677 1.860 1.00 0.00 C ATOM 2166 C ILE B 50 33.100 33.247 2.407 1.00 0.00 C ATOM 2167 O ILE B 50 33.366 32.305 1.687 1.00 0.00 O ATOM 2168 CB ILE B 50 31.781 34.870 1.043 1.00 0.00 C ATOM 2169 CG1 ILE B 50 32.024 35.925 -0.040 1.00 0.00 C ATOM 2170 CG2 ILE B 50 30.652 35.337 1.960 1.00 0.00 C ATOM 2171 CD1 ILE B 50 32.523 35.242 -1.315 1.00 0.00 C ATOM 0 H ILE B 50 34.287 34.335 0.150 1.00 0.00 H new ATOM 0 HA ILE B 50 33.077 35.380 2.693 1.00 0.00 H new ATOM 0 HB ILE B 50 31.503 33.924 0.578 1.00 0.00 H new ATOM 0 HG12 ILE B 50 31.103 36.471 -0.244 1.00 0.00 H new ATOM 0 HG13 ILE B 50 32.757 36.654 0.305 1.00 0.00 H new ATOM 0 HG21 ILE B 50 29.742 35.474 1.376 1.00 0.00 H new ATOM 0 HG22 ILE B 50 30.478 34.588 2.733 1.00 0.00 H new ATOM 0 HG23 ILE B 50 30.930 36.282 2.426 1.00 0.00 H new ATOM 0 HD11 ILE B 50 32.696 35.993 -2.086 1.00 0.00 H new ATOM 0 HD12 ILE B 50 33.454 34.716 -1.105 1.00 0.00 H new ATOM 0 HD13 ILE B 50 31.775 34.530 -1.663 1.00 0.00 H new ATOM 2183 N VAL B 51 32.835 33.078 3.675 1.00 0.00 N ATOM 2184 CA VAL B 51 32.854 31.708 4.268 1.00 0.00 C ATOM 2185 C VAL B 51 31.418 31.278 4.589 1.00 0.00 C ATOM 2186 O VAL B 51 30.556 32.099 4.833 1.00 0.00 O ATOM 2187 CB VAL B 51 33.698 31.708 5.544 1.00 0.00 C ATOM 2188 CG1 VAL B 51 33.024 32.568 6.613 1.00 0.00 C ATOM 2189 CG2 VAL B 51 33.835 30.275 6.060 1.00 0.00 C ATOM 0 H VAL B 51 32.606 33.829 4.326 1.00 0.00 H new ATOM 0 HA VAL B 51 33.292 31.007 3.557 1.00 0.00 H new ATOM 0 HB VAL B 51 34.684 32.117 5.323 1.00 0.00 H new ATOM 0 HG11 VAL B 51 33.630 32.564 7.519 1.00 0.00 H new ATOM 0 HG12 VAL B 51 32.924 33.590 6.248 1.00 0.00 H new ATOM 0 HG13 VAL B 51 32.036 32.164 6.835 1.00 0.00 H new ATOM 0 HG21 VAL B 51 34.436 30.272 6.969 1.00 0.00 H new ATOM 0 HG22 VAL B 51 32.846 29.870 6.277 1.00 0.00 H new ATOM 0 HG23 VAL B 51 34.320 29.660 5.302 1.00 0.00 H new ATOM 2199 N THR B 52 31.151 29.999 4.578 1.00 0.00 N ATOM 2200 CA THR B 52 29.765 29.518 4.869 1.00 0.00 C ATOM 2201 C THR B 52 29.676 28.870 6.257 1.00 0.00 C ATOM 2202 O THR B 52 30.153 27.776 6.476 1.00 0.00 O ATOM 2203 CB THR B 52 29.370 28.482 3.813 1.00 0.00 C ATOM 2204 OG1 THR B 52 29.628 29.007 2.518 1.00 0.00 O ATOM 2205 CG2 THR B 52 27.882 28.157 3.946 1.00 0.00 C ATOM 0 H THR B 52 31.831 29.265 4.380 1.00 0.00 H new ATOM 0 HA THR B 52 29.092 30.375 4.847 1.00 0.00 H new ATOM 0 HB THR B 52 29.952 27.572 3.960 1.00 0.00 H new ATOM 0 HG1 THR B 52 28.952 29.681 2.297 1.00 0.00 H new ATOM 0 HG21 THR B 52 27.602 27.419 3.194 1.00 0.00 H new ATOM 0 HG22 THR B 52 27.685 27.755 4.940 1.00 0.00 H new ATOM 0 HG23 THR B 52 27.297 29.065 3.799 1.00 0.00 H new ATOM 2213 N LEU B 53 29.051 29.525 7.197 1.00 0.00 N ATOM 2214 CA LEU B 53 28.924 28.926 8.556 1.00 0.00 C ATOM 2215 C LEU B 53 27.592 28.174 8.635 1.00 0.00 C ATOM 2216 O LEU B 53 26.759 28.285 7.757 1.00 0.00 O ATOM 2217 CB LEU B 53 28.947 30.026 9.619 1.00 0.00 C ATOM 2218 CG LEU B 53 30.048 31.036 9.295 1.00 0.00 C ATOM 2219 CD1 LEU B 53 30.380 31.845 10.550 1.00 0.00 C ATOM 2220 CD2 LEU B 53 31.301 30.295 8.822 1.00 0.00 C ATOM 0 H LEU B 53 28.625 30.445 7.084 1.00 0.00 H new ATOM 0 HA LEU B 53 29.756 28.245 8.735 1.00 0.00 H new ATOM 0 HB2 LEU B 53 27.980 30.528 9.657 1.00 0.00 H new ATOM 0 HB3 LEU B 53 29.119 29.590 10.603 1.00 0.00 H new ATOM 0 HG LEU B 53 29.704 31.707 8.507 1.00 0.00 H new ATOM 0 HD11 LEU B 53 31.165 32.566 10.321 1.00 0.00 H new ATOM 0 HD12 LEU B 53 29.489 32.374 10.888 1.00 0.00 H new ATOM 0 HD13 LEU B 53 30.723 31.172 11.336 1.00 0.00 H new ATOM 0 HD21 LEU B 53 32.085 31.016 8.591 1.00 0.00 H new ATOM 0 HD22 LEU B 53 31.645 29.624 9.609 1.00 0.00 H new ATOM 0 HD23 LEU B 53 31.066 29.716 7.929 1.00 0.00 H new ATOM 2232 N THR B 54 27.379 27.413 9.672 1.00 0.00 N ATOM 2233 CA THR B 54 26.095 26.665 9.787 1.00 0.00 C ATOM 2234 C THR B 54 25.709 26.528 11.261 1.00 0.00 C ATOM 2235 O THR B 54 26.553 26.421 12.128 1.00 0.00 O ATOM 2236 CB THR B 54 26.251 25.272 9.168 1.00 0.00 C ATOM 2237 OG1 THR B 54 26.025 24.286 10.165 1.00 0.00 O ATOM 2238 CG2 THR B 54 27.663 25.115 8.601 1.00 0.00 C ATOM 0 H THR B 54 28.034 27.277 10.442 1.00 0.00 H new ATOM 0 HA THR B 54 25.314 27.211 9.257 1.00 0.00 H new ATOM 0 HB THR B 54 25.526 25.149 8.363 1.00 0.00 H new ATOM 0 HG1 THR B 54 26.123 23.394 9.771 1.00 0.00 H new ATOM 0 HG21 THR B 54 27.770 24.123 8.162 1.00 0.00 H new ATOM 0 HG22 THR B 54 27.834 25.872 7.835 1.00 0.00 H new ATOM 0 HG23 THR B 54 28.392 25.238 9.402 1.00 0.00 H new ATOM 2246 N TYR B 55 24.436 26.531 11.549 1.00 0.00 N ATOM 2247 CA TYR B 55 23.989 26.402 12.964 1.00 0.00 C ATOM 2248 C TYR B 55 23.120 25.151 13.109 1.00 0.00 C ATOM 2249 O TYR B 55 23.092 24.301 12.240 1.00 0.00 O ATOM 2250 CB TYR B 55 23.179 27.640 13.352 1.00 0.00 C ATOM 2251 CG TYR B 55 23.803 28.859 12.716 1.00 0.00 C ATOM 2252 CD1 TYR B 55 24.890 29.492 13.331 1.00 0.00 C ATOM 2253 CD2 TYR B 55 23.298 29.353 11.507 1.00 0.00 C ATOM 2254 CE1 TYR B 55 25.472 30.618 12.737 1.00 0.00 C ATOM 2255 CE2 TYR B 55 23.879 30.480 10.914 1.00 0.00 C ATOM 2256 CZ TYR B 55 24.966 31.112 11.529 1.00 0.00 C ATOM 2257 OH TYR B 55 25.539 32.222 10.943 1.00 0.00 O ATOM 0 H TYR B 55 23.685 26.617 10.864 1.00 0.00 H new ATOM 0 HA TYR B 55 24.857 26.317 13.618 1.00 0.00 H new ATOM 0 HB2 TYR B 55 22.146 27.532 13.023 1.00 0.00 H new ATOM 0 HB3 TYR B 55 23.158 27.751 14.436 1.00 0.00 H new ATOM 0 HD1 TYR B 55 25.279 29.111 14.264 1.00 0.00 H new ATOM 0 HD2 TYR B 55 22.460 28.864 11.032 1.00 0.00 H new ATOM 0 HE1 TYR B 55 26.311 31.106 13.211 1.00 0.00 H new ATOM 0 HE2 TYR B 55 23.489 30.862 9.982 1.00 0.00 H new ATOM 0 HH TYR B 55 26.137 32.659 11.585 1.00 0.00 H new ATOM 2267 N ILE B 56 22.411 25.027 14.197 1.00 0.00 N ATOM 2268 CA ILE B 56 21.548 23.827 14.389 1.00 0.00 C ATOM 2269 C ILE B 56 20.083 24.211 14.171 1.00 0.00 C ATOM 2270 O ILE B 56 19.343 23.517 13.501 1.00 0.00 O ATOM 2271 CB ILE B 56 21.729 23.288 15.809 1.00 0.00 C ATOM 2272 CG1 ILE B 56 23.213 23.013 16.063 1.00 0.00 C ATOM 2273 CG2 ILE B 56 20.937 21.989 15.967 1.00 0.00 C ATOM 2274 CD1 ILE B 56 23.364 22.149 17.316 1.00 0.00 C ATOM 0 H ILE B 56 22.392 25.703 14.960 1.00 0.00 H new ATOM 0 HA ILE B 56 21.832 23.058 13.671 1.00 0.00 H new ATOM 0 HB ILE B 56 21.366 24.024 16.526 1.00 0.00 H new ATOM 0 HG12 ILE B 56 23.652 22.506 15.204 1.00 0.00 H new ATOM 0 HG13 ILE B 56 23.752 23.952 16.189 1.00 0.00 H new ATOM 0 HG21 ILE B 56 21.066 21.605 16.979 1.00 0.00 H new ATOM 0 HG22 ILE B 56 19.880 22.183 15.784 1.00 0.00 H new ATOM 0 HG23 ILE B 56 21.300 21.252 15.250 1.00 0.00 H new ATOM 0 HD11 ILE B 56 24.421 21.953 17.497 1.00 0.00 H new ATOM 0 HD12 ILE B 56 22.940 22.673 18.173 1.00 0.00 H new ATOM 0 HD13 ILE B 56 22.839 21.205 17.172 1.00 0.00 H new ATOM 2286 N SER B 57 19.657 25.309 14.731 1.00 0.00 N ATOM 2287 CA SER B 57 18.239 25.734 14.555 1.00 0.00 C ATOM 2288 C SER B 57 18.197 27.132 13.935 1.00 0.00 C ATOM 2289 O SER B 57 19.171 27.858 13.950 1.00 0.00 O ATOM 2290 CB SER B 57 17.542 25.759 15.915 1.00 0.00 C ATOM 2291 OG SER B 57 18.055 26.838 16.686 1.00 0.00 O ATOM 0 H SER B 57 20.229 25.931 15.303 1.00 0.00 H new ATOM 0 HA SER B 57 17.729 25.030 13.897 1.00 0.00 H new ATOM 0 HB2 SER B 57 16.466 25.871 15.783 1.00 0.00 H new ATOM 0 HB3 SER B 57 17.703 24.815 16.436 1.00 0.00 H new ATOM 0 HG SER B 57 17.609 26.858 17.558 1.00 0.00 H new ATOM 2297 N THR B 58 17.075 27.515 13.390 1.00 0.00 N ATOM 2298 CA THR B 58 16.971 28.866 12.770 1.00 0.00 C ATOM 2299 C THR B 58 17.237 29.935 13.832 1.00 0.00 C ATOM 2300 O THR B 58 17.890 30.928 13.578 1.00 0.00 O ATOM 2301 CB THR B 58 15.565 29.057 12.194 1.00 0.00 C ATOM 2302 OG1 THR B 58 15.151 27.856 11.557 1.00 0.00 O ATOM 2303 CG2 THR B 58 15.579 30.199 11.177 1.00 0.00 C ATOM 0 H THR B 58 16.226 26.951 13.347 1.00 0.00 H new ATOM 0 HA THR B 58 17.706 28.957 11.970 1.00 0.00 H new ATOM 0 HB THR B 58 14.871 29.300 12.998 1.00 0.00 H new ATOM 0 HG1 THR B 58 14.251 27.975 11.189 1.00 0.00 H new ATOM 0 HG21 THR B 58 14.578 30.334 10.768 1.00 0.00 H new ATOM 0 HG22 THR B 58 15.898 31.119 11.667 1.00 0.00 H new ATOM 0 HG23 THR B 58 16.272 29.959 10.370 1.00 0.00 H new ATOM 2311 N SER B 59 16.735 29.741 15.021 1.00 0.00 N ATOM 2312 CA SER B 59 16.960 30.746 16.098 1.00 0.00 C ATOM 2313 C SER B 59 18.457 30.843 16.400 1.00 0.00 C ATOM 2314 O SER B 59 18.954 31.879 16.794 1.00 0.00 O ATOM 2315 CB SER B 59 16.212 30.316 17.360 1.00 0.00 C ATOM 2316 OG SER B 59 17.118 30.286 18.455 1.00 0.00 O ATOM 0 H SER B 59 16.179 28.930 15.293 1.00 0.00 H new ATOM 0 HA SER B 59 16.592 31.718 15.771 1.00 0.00 H new ATOM 0 HB2 SER B 59 15.396 31.009 17.567 1.00 0.00 H new ATOM 0 HB3 SER B 59 15.766 29.332 17.215 1.00 0.00 H new ATOM 0 HG SER B 59 16.641 30.012 19.266 1.00 0.00 H new ATOM 2322 N GLN B 60 19.179 29.772 16.218 1.00 0.00 N ATOM 2323 CA GLN B 60 20.644 29.803 16.494 1.00 0.00 C ATOM 2324 C GLN B 60 21.351 30.631 15.417 1.00 0.00 C ATOM 2325 O GLN B 60 22.390 31.214 15.655 1.00 0.00 O ATOM 2326 CB GLN B 60 21.195 28.376 16.483 1.00 0.00 C ATOM 2327 CG GLN B 60 21.090 27.778 17.887 1.00 0.00 C ATOM 2328 CD GLN B 60 22.026 26.573 18.000 1.00 0.00 C ATOM 2329 OE1 GLN B 60 22.731 26.248 17.066 1.00 0.00 O ATOM 2330 NE2 GLN B 60 22.062 25.893 19.113 1.00 0.00 N ATOM 0 H GLN B 60 18.818 28.876 15.890 1.00 0.00 H new ATOM 0 HA GLN B 60 20.819 30.254 17.471 1.00 0.00 H new ATOM 0 HB2 GLN B 60 20.637 27.765 15.773 1.00 0.00 H new ATOM 0 HB3 GLN B 60 22.234 28.379 16.154 1.00 0.00 H new ATOM 0 HG2 GLN B 60 21.353 28.527 18.634 1.00 0.00 H new ATOM 0 HG3 GLN B 60 20.063 27.474 18.088 1.00 0.00 H new ATOM 0 HE21 GLN B 60 21.470 26.166 19.897 1.00 0.00 H new ATOM 0 HE22 GLN B 60 22.682 25.088 19.199 1.00 0.00 H new ATOM 2339 N ARG B 61 20.799 30.687 14.236 1.00 0.00 N ATOM 2340 CA ARG B 61 21.442 31.477 13.148 1.00 0.00 C ATOM 2341 C ARG B 61 21.300 32.971 13.449 1.00 0.00 C ATOM 2342 O ARG B 61 22.267 33.706 13.467 1.00 0.00 O ATOM 2343 CB ARG B 61 20.757 31.160 11.817 1.00 0.00 C ATOM 2344 CG ARG B 61 21.335 32.055 10.719 1.00 0.00 C ATOM 2345 CD ARG B 61 20.349 33.183 10.409 1.00 0.00 C ATOM 2346 NE ARG B 61 19.061 32.601 9.937 1.00 0.00 N ATOM 2347 CZ ARG B 61 18.031 33.375 9.733 1.00 0.00 C ATOM 2348 NH1 ARG B 61 17.502 34.034 10.728 1.00 0.00 N ATOM 2349 NH2 ARG B 61 17.529 33.491 8.534 1.00 0.00 N ATOM 0 H ARG B 61 19.930 30.220 13.977 1.00 0.00 H new ATOM 0 HA ARG B 61 22.499 31.217 13.086 1.00 0.00 H new ATOM 0 HB2 ARG B 61 20.905 30.111 11.561 1.00 0.00 H new ATOM 0 HB3 ARG B 61 19.682 31.319 11.902 1.00 0.00 H new ATOM 0 HG2 ARG B 61 22.291 32.470 11.039 1.00 0.00 H new ATOM 0 HG3 ARG B 61 21.527 31.469 9.821 1.00 0.00 H new ATOM 0 HD2 ARG B 61 20.182 33.789 11.299 1.00 0.00 H new ATOM 0 HD3 ARG B 61 20.763 33.843 9.647 1.00 0.00 H new ATOM 0 HE ARG B 61 18.985 31.597 9.773 1.00 0.00 H new ATOM 0 HH11 ARG B 61 17.894 33.944 11.665 1.00 0.00 H new ATOM 0 HH12 ARG B 61 16.697 34.639 10.568 1.00 0.00 H new ATOM 0 HH21 ARG B 61 17.942 32.976 7.756 1.00 0.00 H new ATOM 0 HH22 ARG B 61 16.724 34.096 8.375 1.00 0.00 H new ATOM 2363 N ASP B 62 20.099 33.424 13.685 1.00 0.00 N ATOM 2364 CA ASP B 62 19.892 34.869 13.984 1.00 0.00 C ATOM 2365 C ASP B 62 20.638 35.241 15.266 1.00 0.00 C ATOM 2366 O ASP B 62 21.096 36.355 15.429 1.00 0.00 O ATOM 2367 CB ASP B 62 18.397 35.140 14.168 1.00 0.00 C ATOM 2368 CG ASP B 62 18.040 36.488 13.539 1.00 0.00 C ATOM 2369 OD1 ASP B 62 18.891 37.362 13.534 1.00 0.00 O ATOM 2370 OD2 ASP B 62 16.921 36.623 13.073 1.00 0.00 O ATOM 0 H ASP B 62 19.252 32.856 13.684 1.00 0.00 H new ATOM 0 HA ASP B 62 20.274 35.468 13.157 1.00 0.00 H new ATOM 0 HB2 ASP B 62 17.813 34.345 13.705 1.00 0.00 H new ATOM 0 HB3 ASP B 62 18.145 35.144 15.229 1.00 0.00 H new ATOM 2375 N ASP B 63 20.763 34.319 16.180 1.00 0.00 N ATOM 2376 CA ASP B 63 21.478 34.622 17.451 1.00 0.00 C ATOM 2377 C ASP B 63 22.977 34.765 17.178 1.00 0.00 C ATOM 2378 O ASP B 63 23.659 35.550 17.805 1.00 0.00 O ATOM 2379 CB ASP B 63 21.249 33.485 18.448 1.00 0.00 C ATOM 2380 CG ASP B 63 19.956 33.739 19.225 1.00 0.00 C ATOM 2381 OD1 ASP B 63 18.907 33.751 18.603 1.00 0.00 O ATOM 2382 OD2 ASP B 63 20.037 33.918 20.429 1.00 0.00 O ATOM 0 H ASP B 63 20.401 33.369 16.102 1.00 0.00 H new ATOM 0 HA ASP B 63 21.096 35.555 17.866 1.00 0.00 H new ATOM 0 HB2 ASP B 63 21.188 32.533 17.922 1.00 0.00 H new ATOM 0 HB3 ASP B 63 22.091 33.416 19.136 1.00 0.00 H new ATOM 2387 N PHE B 64 23.496 34.012 16.248 1.00 0.00 N ATOM 2388 CA PHE B 64 24.951 34.106 15.939 1.00 0.00 C ATOM 2389 C PHE B 64 25.276 35.499 15.397 1.00 0.00 C ATOM 2390 O PHE B 64 26.133 36.189 15.909 1.00 0.00 O ATOM 2391 CB PHE B 64 25.318 33.055 14.889 1.00 0.00 C ATOM 2392 CG PHE B 64 26.452 33.571 14.037 1.00 0.00 C ATOM 2393 CD1 PHE B 64 27.772 33.474 14.495 1.00 0.00 C ATOM 2394 CD2 PHE B 64 26.185 34.147 12.789 1.00 0.00 C ATOM 2395 CE1 PHE B 64 28.824 33.953 13.706 1.00 0.00 C ATOM 2396 CE2 PHE B 64 27.238 34.627 12.000 1.00 0.00 C ATOM 2397 CZ PHE B 64 28.557 34.530 12.458 1.00 0.00 C ATOM 0 H PHE B 64 22.976 33.336 15.689 1.00 0.00 H new ATOM 0 HA PHE B 64 25.524 33.930 16.850 1.00 0.00 H new ATOM 0 HB2 PHE B 64 25.609 32.125 15.376 1.00 0.00 H new ATOM 0 HB3 PHE B 64 24.453 32.831 14.265 1.00 0.00 H new ATOM 0 HD1 PHE B 64 27.978 33.029 15.457 1.00 0.00 H new ATOM 0 HD2 PHE B 64 25.167 34.221 12.435 1.00 0.00 H new ATOM 0 HE1 PHE B 64 29.842 33.878 14.059 1.00 0.00 H new ATOM 0 HE2 PHE B 64 27.032 35.072 11.038 1.00 0.00 H new ATOM 0 HZ PHE B 64 29.369 34.900 11.849 1.00 0.00 H new ATOM 2407 N LEU B 65 24.602 35.917 14.362 1.00 0.00 N ATOM 2408 CA LEU B 65 24.878 37.265 13.789 1.00 0.00 C ATOM 2409 C LEU B 65 24.471 38.366 14.780 1.00 0.00 C ATOM 2410 O LEU B 65 24.829 39.515 14.613 1.00 0.00 O ATOM 2411 CB LEU B 65 24.091 37.436 12.487 1.00 0.00 C ATOM 2412 CG LEU B 65 22.602 37.219 12.755 1.00 0.00 C ATOM 2413 CD1 LEU B 65 21.893 38.573 12.828 1.00 0.00 C ATOM 2414 CD2 LEU B 65 21.997 36.389 11.620 1.00 0.00 C ATOM 0 H LEU B 65 23.873 35.384 13.888 1.00 0.00 H new ATOM 0 HA LEU B 65 25.946 37.349 13.591 1.00 0.00 H new ATOM 0 HB2 LEU B 65 24.256 38.433 12.079 1.00 0.00 H new ATOM 0 HB3 LEU B 65 24.444 36.724 11.741 1.00 0.00 H new ATOM 0 HG LEU B 65 22.476 36.692 13.701 1.00 0.00 H new ATOM 0 HD11 LEU B 65 20.831 38.418 13.019 1.00 0.00 H new ATOM 0 HD12 LEU B 65 22.324 39.166 13.634 1.00 0.00 H new ATOM 0 HD13 LEU B 65 22.018 39.101 11.882 1.00 0.00 H new ATOM 0 HD21 LEU B 65 20.935 36.233 11.809 1.00 0.00 H new ATOM 0 HD22 LEU B 65 22.123 36.918 10.675 1.00 0.00 H new ATOM 0 HD23 LEU B 65 22.501 35.424 11.566 1.00 0.00 H new ATOM 2426 N ASN B 66 23.728 38.038 15.808 1.00 0.00 N ATOM 2427 CA ASN B 66 23.315 39.087 16.787 1.00 0.00 C ATOM 2428 C ASN B 66 23.943 38.826 18.166 1.00 0.00 C ATOM 2429 O ASN B 66 23.645 39.513 19.122 1.00 0.00 O ATOM 2430 CB ASN B 66 21.791 39.082 16.919 1.00 0.00 C ATOM 2431 CG ASN B 66 21.178 39.933 15.806 1.00 0.00 C ATOM 2432 OD1 ASN B 66 21.749 40.926 15.400 1.00 0.00 O ATOM 2433 ND2 ASN B 66 20.031 39.584 15.292 1.00 0.00 N ATOM 0 H ASN B 66 23.392 37.096 16.010 1.00 0.00 H new ATOM 0 HA ASN B 66 23.659 40.056 16.425 1.00 0.00 H new ATOM 0 HB2 ASN B 66 21.414 38.061 16.860 1.00 0.00 H new ATOM 0 HB3 ASN B 66 21.499 39.474 17.893 1.00 0.00 H new ATOM 0 HD21 ASN B 66 19.613 40.145 14.549 1.00 0.00 H new ATOM 0 HD22 ASN B 66 19.552 38.751 15.633 1.00 0.00 H new ATOM 2440 N THR B 67 24.807 37.848 18.288 1.00 0.00 N ATOM 2441 CA THR B 67 25.431 37.574 19.615 1.00 0.00 C ATOM 2442 C THR B 67 26.947 37.761 19.517 1.00 0.00 C ATOM 2443 O THR B 67 27.509 38.665 20.103 1.00 0.00 O ATOM 2444 CB THR B 67 25.122 36.137 20.041 1.00 0.00 C ATOM 2445 OG1 THR B 67 23.732 36.013 20.308 1.00 0.00 O ATOM 2446 CG2 THR B 67 25.918 35.793 21.300 1.00 0.00 C ATOM 0 H THR B 67 25.104 37.233 17.531 1.00 0.00 H new ATOM 0 HA THR B 67 25.026 38.266 20.353 1.00 0.00 H new ATOM 0 HB THR B 67 25.401 35.452 19.240 1.00 0.00 H new ATOM 0 HG1 THR B 67 23.242 35.932 19.463 1.00 0.00 H new ATOM 0 HG21 THR B 67 25.697 34.769 21.602 1.00 0.00 H new ATOM 0 HG22 THR B 67 26.984 35.888 21.094 1.00 0.00 H new ATOM 0 HG23 THR B 67 25.642 36.476 22.103 1.00 0.00 H new ATOM 2454 N VAL B 68 27.614 36.913 18.782 1.00 0.00 N ATOM 2455 CA VAL B 68 29.093 37.047 18.651 1.00 0.00 C ATOM 2456 C VAL B 68 29.430 38.406 18.038 1.00 0.00 C ATOM 2457 O VAL B 68 28.780 38.863 17.119 1.00 0.00 O ATOM 2458 CB VAL B 68 29.633 35.935 17.749 1.00 0.00 C ATOM 2459 CG1 VAL B 68 28.790 35.850 16.476 1.00 0.00 C ATOM 2460 CG2 VAL B 68 31.084 36.246 17.375 1.00 0.00 C ATOM 0 H VAL B 68 27.200 36.135 18.268 1.00 0.00 H new ATOM 0 HA VAL B 68 29.550 36.968 19.637 1.00 0.00 H new ATOM 0 HB VAL B 68 29.585 34.984 18.279 1.00 0.00 H new ATOM 0 HG11 VAL B 68 29.177 35.057 15.836 1.00 0.00 H new ATOM 0 HG12 VAL B 68 27.755 35.631 16.739 1.00 0.00 H new ATOM 0 HG13 VAL B 68 28.836 36.801 15.945 1.00 0.00 H new ATOM 0 HG21 VAL B 68 31.472 35.455 16.732 1.00 0.00 H new ATOM 0 HG22 VAL B 68 31.127 37.198 16.846 1.00 0.00 H new ATOM 0 HG23 VAL B 68 31.688 36.306 18.280 1.00 0.00 H new ATOM 2470 N LYS B 69 30.444 39.057 18.540 1.00 0.00 N ATOM 2471 CA LYS B 69 30.824 40.386 17.986 1.00 0.00 C ATOM 2472 C LYS B 69 31.602 40.187 16.683 1.00 0.00 C ATOM 2473 O LYS B 69 32.816 40.159 16.669 1.00 0.00 O ATOM 2474 CB LYS B 69 31.695 41.131 19.001 1.00 0.00 C ATOM 2475 CG LYS B 69 31.087 42.506 19.285 1.00 0.00 C ATOM 2476 CD LYS B 69 32.207 43.521 19.521 1.00 0.00 C ATOM 2477 CE LYS B 69 31.667 44.937 19.308 1.00 0.00 C ATOM 2478 NZ LYS B 69 32.170 45.828 20.391 1.00 0.00 N ATOM 0 H LYS B 69 31.025 38.725 19.310 1.00 0.00 H new ATOM 0 HA LYS B 69 29.926 40.971 17.785 1.00 0.00 H new ATOM 0 HB2 LYS B 69 31.768 40.556 19.924 1.00 0.00 H new ATOM 0 HB3 LYS B 69 32.708 41.243 18.614 1.00 0.00 H new ATOM 0 HG2 LYS B 69 30.467 42.821 18.446 1.00 0.00 H new ATOM 0 HG3 LYS B 69 30.438 42.455 20.159 1.00 0.00 H new ATOM 0 HD2 LYS B 69 32.598 43.418 20.533 1.00 0.00 H new ATOM 0 HD3 LYS B 69 33.035 43.330 18.838 1.00 0.00 H new ATOM 0 HE2 LYS B 69 31.982 45.315 18.335 1.00 0.00 H new ATOM 0 HE3 LYS B 69 30.577 44.926 19.308 1.00 0.00 H new ATOM 0 HZ1 LYS B 69 31.803 46.791 20.247 1.00 0.00 H new ATOM 0 HZ2 LYS B 69 31.849 45.469 21.313 1.00 0.00 H new ATOM 0 HZ3 LYS B 69 33.210 45.847 20.370 1.00 0.00 H new ATOM 2492 N ILE B 70 30.910 40.046 15.585 1.00 0.00 N ATOM 2493 CA ILE B 70 31.611 39.847 14.286 1.00 0.00 C ATOM 2494 C ILE B 70 32.375 41.129 13.930 1.00 0.00 C ATOM 2495 O ILE B 70 32.017 42.201 14.376 1.00 0.00 O ATOM 2496 CB ILE B 70 30.575 39.526 13.199 1.00 0.00 C ATOM 2497 CG1 ILE B 70 30.838 38.125 12.639 1.00 0.00 C ATOM 2498 CG2 ILE B 70 30.660 40.550 12.062 1.00 0.00 C ATOM 2499 CD1 ILE B 70 29.852 37.134 13.261 1.00 0.00 C ATOM 0 H ILE B 70 29.891 40.060 15.532 1.00 0.00 H new ATOM 0 HA ILE B 70 32.316 39.019 14.360 1.00 0.00 H new ATOM 0 HB ILE B 70 29.579 39.567 13.640 1.00 0.00 H new ATOM 0 HG12 ILE B 70 30.730 38.129 11.554 1.00 0.00 H new ATOM 0 HG13 ILE B 70 31.862 37.821 12.857 1.00 0.00 H new ATOM 0 HG21 ILE B 70 29.920 40.309 11.299 1.00 0.00 H new ATOM 0 HG22 ILE B 70 30.464 41.548 12.455 1.00 0.00 H new ATOM 0 HG23 ILE B 70 31.657 40.523 11.622 1.00 0.00 H new ATOM 0 HD11 ILE B 70 30.039 36.137 12.863 1.00 0.00 H new ATOM 0 HD12 ILE B 70 29.981 37.123 14.343 1.00 0.00 H new ATOM 0 HD13 ILE B 70 28.833 37.436 13.021 1.00 0.00 H new ATOM 2511 N PRO B 71 33.407 40.982 13.137 1.00 0.00 N ATOM 2512 CA PRO B 71 34.241 42.108 12.703 1.00 0.00 C ATOM 2513 C PRO B 71 33.482 42.963 11.685 1.00 0.00 C ATOM 2514 O PRO B 71 32.822 42.453 10.801 1.00 0.00 O ATOM 2515 CB PRO B 71 35.477 41.487 12.064 1.00 0.00 C ATOM 2516 CG PRO B 71 34.973 40.095 11.612 1.00 0.00 C ATOM 2517 CD PRO B 71 33.847 39.679 12.591 1.00 0.00 C ATOM 0 HA PRO B 71 34.508 42.759 13.535 1.00 0.00 H new ATOM 0 HB2 PRO B 71 35.837 42.079 11.222 1.00 0.00 H new ATOM 0 HB3 PRO B 71 36.301 41.407 12.773 1.00 0.00 H new ATOM 0 HG2 PRO B 71 34.599 40.134 10.589 1.00 0.00 H new ATOM 0 HG3 PRO B 71 35.785 39.368 11.627 1.00 0.00 H new ATOM 0 HD2 PRO B 71 33.037 39.157 12.081 1.00 0.00 H new ATOM 0 HD3 PRO B 71 34.213 39.013 13.373 1.00 0.00 H new ATOM 2525 N ASN B 72 33.569 44.259 11.803 1.00 0.00 N ATOM 2526 CA ASN B 72 32.853 45.147 10.844 1.00 0.00 C ATOM 2527 C ASN B 72 33.424 44.947 9.439 1.00 0.00 C ATOM 2528 O ASN B 72 32.719 45.042 8.454 1.00 0.00 O ATOM 2529 CB ASN B 72 33.036 46.606 11.266 1.00 0.00 C ATOM 2530 CG ASN B 72 33.497 47.432 10.064 1.00 0.00 C ATOM 2531 OD1 ASN B 72 32.699 47.804 9.226 1.00 0.00 O ATOM 2532 ND2 ASN B 72 34.760 47.736 9.942 1.00 0.00 N ATOM 0 H ASN B 72 34.106 44.742 12.523 1.00 0.00 H new ATOM 0 HA ASN B 72 31.792 44.899 10.843 1.00 0.00 H new ATOM 0 HB2 ASN B 72 32.099 47.003 11.655 1.00 0.00 H new ATOM 0 HB3 ASN B 72 33.769 46.674 12.070 1.00 0.00 H new ATOM 0 HD21 ASN B 72 35.077 48.286 9.144 1.00 0.00 H new ATOM 0 HD22 ASN B 72 35.430 47.424 10.645 1.00 0.00 H new ATOM 2539 N THR B 73 34.696 44.672 9.338 1.00 0.00 N ATOM 2540 CA THR B 73 35.310 44.467 7.996 1.00 0.00 C ATOM 2541 C THR B 73 34.535 43.384 7.242 1.00 0.00 C ATOM 2542 O THR B 73 34.448 43.397 6.031 1.00 0.00 O ATOM 2543 CB THR B 73 36.767 44.031 8.163 1.00 0.00 C ATOM 2544 OG1 THR B 73 37.346 44.729 9.256 1.00 0.00 O ATOM 2545 CG2 THR B 73 37.546 44.345 6.884 1.00 0.00 C ATOM 0 H THR B 73 35.336 44.581 10.127 1.00 0.00 H new ATOM 0 HA THR B 73 35.273 45.399 7.432 1.00 0.00 H new ATOM 0 HB THR B 73 36.806 42.959 8.355 1.00 0.00 H new ATOM 0 HG1 THR B 73 38.279 44.449 9.365 1.00 0.00 H new ATOM 0 HG21 THR B 73 38.584 44.034 7.004 1.00 0.00 H new ATOM 0 HG22 THR B 73 37.101 43.808 6.046 1.00 0.00 H new ATOM 0 HG23 THR B 73 37.509 45.417 6.689 1.00 0.00 H new ATOM 2553 N VAL B 74 33.972 42.444 7.951 1.00 0.00 N ATOM 2554 CA VAL B 74 33.203 41.361 7.277 1.00 0.00 C ATOM 2555 C VAL B 74 31.716 41.724 7.262 1.00 0.00 C ATOM 2556 O VAL B 74 31.295 42.684 7.876 1.00 0.00 O ATOM 2557 CB VAL B 74 33.403 40.047 8.036 1.00 0.00 C ATOM 2558 CG1 VAL B 74 32.218 39.810 8.975 1.00 0.00 C ATOM 2559 CG2 VAL B 74 33.499 38.892 7.037 1.00 0.00 C ATOM 0 H VAL B 74 34.012 42.380 8.968 1.00 0.00 H new ATOM 0 HA VAL B 74 33.557 41.246 6.253 1.00 0.00 H new ATOM 0 HB VAL B 74 34.322 40.103 8.620 1.00 0.00 H new ATOM 0 HG11 VAL B 74 32.363 38.874 9.514 1.00 0.00 H new ATOM 0 HG12 VAL B 74 32.148 40.632 9.687 1.00 0.00 H new ATOM 0 HG13 VAL B 74 31.298 39.755 8.393 1.00 0.00 H new ATOM 0 HG21 VAL B 74 33.641 37.955 7.576 1.00 0.00 H new ATOM 0 HG22 VAL B 74 32.580 38.838 6.453 1.00 0.00 H new ATOM 0 HG23 VAL B 74 34.344 39.058 6.369 1.00 0.00 H new ATOM 2569 N SER B 75 30.917 40.961 6.567 1.00 0.00 N ATOM 2570 CA SER B 75 29.458 41.259 6.512 1.00 0.00 C ATOM 2571 C SER B 75 28.675 39.946 6.550 1.00 0.00 C ATOM 2572 O SER B 75 28.903 39.054 5.757 1.00 0.00 O ATOM 2573 CB SER B 75 29.138 42.008 5.219 1.00 0.00 C ATOM 2574 OG SER B 75 27.771 41.807 4.886 1.00 0.00 O ATOM 0 H SER B 75 31.212 40.143 6.034 1.00 0.00 H new ATOM 0 HA SER B 75 29.178 41.877 7.365 1.00 0.00 H new ATOM 0 HB2 SER B 75 29.342 43.072 5.341 1.00 0.00 H new ATOM 0 HB3 SER B 75 29.777 41.652 4.411 1.00 0.00 H new ATOM 0 HG SER B 75 27.562 42.287 4.058 1.00 0.00 H new ATOM 2580 N VAL B 76 27.755 39.816 7.466 1.00 0.00 N ATOM 2581 CA VAL B 76 26.965 38.556 7.551 1.00 0.00 C ATOM 2582 C VAL B 76 25.753 38.634 6.621 1.00 0.00 C ATOM 2583 O VAL B 76 24.997 39.585 6.643 1.00 0.00 O ATOM 2584 CB VAL B 76 26.491 38.344 8.991 1.00 0.00 C ATOM 2585 CG1 VAL B 76 27.679 38.469 9.945 1.00 0.00 C ATOM 2586 CG2 VAL B 76 25.443 39.402 9.343 1.00 0.00 C ATOM 0 H VAL B 76 27.517 40.527 8.158 1.00 0.00 H new ATOM 0 HA VAL B 76 27.595 37.720 7.247 1.00 0.00 H new ATOM 0 HB VAL B 76 26.053 37.350 9.085 1.00 0.00 H new ATOM 0 HG11 VAL B 76 27.340 38.318 10.970 1.00 0.00 H new ATOM 0 HG12 VAL B 76 28.427 37.716 9.695 1.00 0.00 H new ATOM 0 HG13 VAL B 76 28.118 39.462 9.851 1.00 0.00 H new ATOM 0 HG21 VAL B 76 25.105 39.252 10.368 1.00 0.00 H new ATOM 0 HG22 VAL B 76 25.882 40.395 9.247 1.00 0.00 H new ATOM 0 HG23 VAL B 76 24.595 39.314 8.664 1.00 0.00 H new ATOM 2596 N SER B 77 25.564 37.634 5.805 1.00 0.00 N ATOM 2597 CA SER B 77 24.403 37.635 4.872 1.00 0.00 C ATOM 2598 C SER B 77 23.531 36.412 5.164 1.00 0.00 C ATOM 2599 O SER B 77 24.016 35.303 5.249 1.00 0.00 O ATOM 2600 CB SER B 77 24.909 37.571 3.430 1.00 0.00 C ATOM 2601 OG SER B 77 24.121 38.432 2.618 1.00 0.00 O ATOM 0 H SER B 77 26.166 36.813 5.744 1.00 0.00 H new ATOM 0 HA SER B 77 23.819 38.545 5.008 1.00 0.00 H new ATOM 0 HB2 SER B 77 25.957 37.869 3.386 1.00 0.00 H new ATOM 0 HB3 SER B 77 24.853 36.548 3.057 1.00 0.00 H new ATOM 0 HG SER B 77 24.695 39.116 2.214 1.00 0.00 H new ATOM 2607 N THR B 78 22.249 36.601 5.321 1.00 0.00 N ATOM 2608 CA THR B 78 21.358 35.441 5.611 1.00 0.00 C ATOM 2609 C THR B 78 21.562 34.357 4.550 1.00 0.00 C ATOM 2610 O THR B 78 21.784 34.642 3.390 1.00 0.00 O ATOM 2611 CB THR B 78 19.898 35.895 5.596 1.00 0.00 C ATOM 2612 OG1 THR B 78 19.676 36.809 6.661 1.00 0.00 O ATOM 2613 CG2 THR B 78 18.983 34.681 5.763 1.00 0.00 C ATOM 0 H THR B 78 21.781 37.505 5.261 1.00 0.00 H new ATOM 0 HA THR B 78 21.603 35.039 6.594 1.00 0.00 H new ATOM 0 HB THR B 78 19.679 36.384 4.647 1.00 0.00 H new ATOM 0 HG1 THR B 78 18.741 37.102 6.651 1.00 0.00 H new ATOM 0 HG21 THR B 78 17.942 35.005 5.752 1.00 0.00 H new ATOM 0 HG22 THR B 78 19.154 33.982 4.945 1.00 0.00 H new ATOM 0 HG23 THR B 78 19.200 34.190 6.711 1.00 0.00 H new ATOM 2621 N GLY B 79 21.488 33.116 4.942 1.00 0.00 N ATOM 2622 CA GLY B 79 21.677 32.010 3.963 1.00 0.00 C ATOM 2623 C GLY B 79 20.769 30.838 4.339 1.00 0.00 C ATOM 2624 O GLY B 79 20.267 30.759 5.443 1.00 0.00 O ATOM 0 H GLY B 79 21.304 32.819 5.900 1.00 0.00 H new ATOM 0 HA2 GLY B 79 21.444 32.357 2.956 1.00 0.00 H new ATOM 0 HA3 GLY B 79 22.719 31.690 3.956 1.00 0.00 H new ATOM 2628 N TYR B 80 20.552 29.928 3.430 1.00 0.00 N ATOM 2629 CA TYR B 80 19.674 28.763 3.737 1.00 0.00 C ATOM 2630 C TYR B 80 20.113 27.562 2.896 1.00 0.00 C ATOM 2631 O TYR B 80 19.651 27.365 1.789 1.00 0.00 O ATOM 2632 CB TYR B 80 18.223 29.125 3.405 1.00 0.00 C ATOM 2633 CG TYR B 80 17.269 28.023 3.832 1.00 0.00 C ATOM 2634 CD1 TYR B 80 17.716 26.913 4.574 1.00 0.00 C ATOM 2635 CD2 TYR B 80 15.916 28.123 3.483 1.00 0.00 C ATOM 2636 CE1 TYR B 80 16.808 25.918 4.957 1.00 0.00 C ATOM 2637 CE2 TYR B 80 15.013 27.126 3.867 1.00 0.00 C ATOM 2638 CZ TYR B 80 15.459 26.024 4.603 1.00 0.00 C ATOM 2639 OH TYR B 80 14.567 25.042 4.982 1.00 0.00 O ATOM 0 H TYR B 80 20.944 29.940 2.488 1.00 0.00 H new ATOM 0 HA TYR B 80 19.752 28.510 4.794 1.00 0.00 H new ATOM 0 HB2 TYR B 80 17.954 30.056 3.905 1.00 0.00 H new ATOM 0 HB3 TYR B 80 18.125 29.299 2.333 1.00 0.00 H new ATOM 0 HD1 TYR B 80 18.757 26.829 4.847 1.00 0.00 H new ATOM 0 HD2 TYR B 80 15.569 28.973 2.915 1.00 0.00 H new ATOM 0 HE1 TYR B 80 17.150 25.067 5.527 1.00 0.00 H new ATOM 0 HE2 TYR B 80 13.971 27.207 3.595 1.00 0.00 H new ATOM 0 HH TYR B 80 13.671 25.270 4.656 1.00 0.00 H new ATOM 2649 N MET B 81 21.002 26.757 3.413 1.00 0.00 N ATOM 2650 CA MET B 81 21.470 25.570 2.643 1.00 0.00 C ATOM 2651 C MET B 81 20.296 24.617 2.407 1.00 0.00 C ATOM 2652 O MET B 81 20.226 23.941 1.400 1.00 0.00 O ATOM 2653 CB MET B 81 22.563 24.848 3.434 1.00 0.00 C ATOM 2654 CG MET B 81 23.708 24.470 2.493 1.00 0.00 C ATOM 2655 SD MET B 81 25.251 24.360 3.432 1.00 0.00 S ATOM 2656 CE MET B 81 25.424 22.560 3.373 1.00 0.00 C ATOM 0 H MET B 81 21.424 26.870 4.335 1.00 0.00 H new ATOM 0 HA MET B 81 21.871 25.895 1.683 1.00 0.00 H new ATOM 0 HB2 MET B 81 22.932 25.490 4.234 1.00 0.00 H new ATOM 0 HB3 MET B 81 22.155 23.954 3.905 1.00 0.00 H new ATOM 0 HG2 MET B 81 23.496 23.516 2.009 1.00 0.00 H new ATOM 0 HG3 MET B 81 23.804 25.214 1.702 1.00 0.00 H new ATOM 0 HE1 MET B 81 26.444 22.283 3.641 1.00 0.00 H new ATOM 0 HE2 MET B 81 24.727 22.104 4.077 1.00 0.00 H new ATOM 0 HE3 MET B 81 25.205 22.206 2.365 1.00 0.00 H new ATOM 2666 N THR B 82 19.372 24.560 3.327 1.00 0.00 N ATOM 2667 CA THR B 82 18.202 23.652 3.155 1.00 0.00 C ATOM 2668 C THR B 82 18.697 22.216 2.958 1.00 0.00 C ATOM 2669 O THR B 82 18.059 21.415 2.304 1.00 0.00 O ATOM 2670 CB THR B 82 17.392 24.089 1.928 1.00 0.00 C ATOM 2671 OG1 THR B 82 17.833 25.372 1.503 1.00 0.00 O ATOM 2672 CG2 THR B 82 15.905 24.157 2.282 1.00 0.00 C ATOM 0 H THR B 82 19.377 25.103 4.190 1.00 0.00 H new ATOM 0 HA THR B 82 17.570 23.700 4.042 1.00 0.00 H new ATOM 0 HB THR B 82 17.538 23.365 1.127 1.00 0.00 H new ATOM 0 HG1 THR B 82 17.735 26.012 2.239 1.00 0.00 H new ATOM 0 HG21 THR B 82 15.336 24.468 1.406 1.00 0.00 H new ATOM 0 HG22 THR B 82 15.563 23.174 2.607 1.00 0.00 H new ATOM 0 HG23 THR B 82 15.755 24.877 3.086 1.00 0.00 H new ATOM 2680 N ILE B 83 19.829 21.883 3.519 1.00 0.00 N ATOM 2681 CA ILE B 83 20.361 20.500 3.363 1.00 0.00 C ATOM 2682 C ILE B 83 21.090 20.085 4.643 1.00 0.00 C ATOM 2683 O ILE B 83 20.931 18.945 5.049 1.00 0.00 O ATOM 2684 CB ILE B 83 21.336 20.456 2.184 1.00 0.00 C ATOM 2685 CG1 ILE B 83 21.696 19.000 1.876 1.00 0.00 C ATOM 2686 CG2 ILE B 83 22.606 21.231 2.540 1.00 0.00 C ATOM 2687 CD1 ILE B 83 23.128 18.929 1.343 1.00 0.00 C ATOM 2688 OXT ILE B 83 21.794 20.914 5.195 1.00 0.00 O ATOM 0 H ILE B 83 20.408 22.510 4.078 1.00 0.00 H new ATOM 0 HA ILE B 83 19.535 19.814 3.176 1.00 0.00 H new ATOM 0 HB ILE B 83 20.869 20.909 1.310 1.00 0.00 H new ATOM 0 HG12 ILE B 83 21.601 18.393 2.776 1.00 0.00 H new ATOM 0 HG13 ILE B 83 21.003 18.591 1.141 1.00 0.00 H new ATOM 0 HG21 ILE B 83 23.299 21.199 1.700 1.00 0.00 H new ATOM 0 HG22 ILE B 83 22.350 22.267 2.760 1.00 0.00 H new ATOM 0 HG23 ILE B 83 23.075 20.780 3.415 1.00 0.00 H new ATOM 0 HD11 ILE B 83 23.384 17.892 1.124 1.00 0.00 H new ATOM 0 HD12 ILE B 83 23.207 19.522 0.432 1.00 0.00 H new ATOM 0 HD13 ILE B 83 23.815 19.322 2.093 1.00 0.00 H new TER 2700 ILE B 83 END