USER MOD reduce.3.24.130724 H: found=0, std=0, add=1668, rem=0, adj=55 USER MOD reduce.3.24.130724 removed 1666 hydrogens (0 hets) HEADER METAL BINDING PROTEIN 14-FEB-05 1YUR TITLE SOLUTION STRUCTURE OF APO-S100A13 (MINIMIZED MEAN STRUCTURE) CAVEAT 1YUR THERE ARE SOME CHIRALITY ERRORS IN CHAIN B. COMPND MOL_ID: 1; COMPND 2 MOLECULE: S100 CALCIUM-BINDING PROTEIN A13; COMPND 3 CHAIN: A, B; COMPND 4 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 ORGANISM_TAXID: 9606; SOURCE 5 GENE: S100A13; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 8 EXPRESSION_SYSTEM_STRAIN: BL21GOLD(DE3); SOURCE 9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 0 EXPRESSION_SYSTEM_VECTOR: PET21A; SOURCE 1 EXPRESSION_SYSTEM_PLASMID: PET21S100 KEYWDS S100A13, EF HAND CALCIUM-BINDING PROTEINS, COPPER(II), NMR KEYWDS 2 STRUCTURE, STRUCTURAL GENOMICS, STRUCTURAL PROTEOMICS IN KEYWDS 3 EUROPE, SPINE, METAL BINDING PROTEIN EXPDTA SOLUTION NMR MDLTYP MINIMIZED AVERAGE AUTHOR F.ARNESANO,L.BANCI,I.BERTINI,A.FANTONI,L.TENORI, AUTHOR 2 M.S.VIEZZOLI,STRUCTURAL PROTEOMICS IN EUROPE (SPINE) REVDAT 2 24-FEB-09 1YUR 1 VERSN REVDAT 1 18-OCT-05 1YUR 0 JRNL AUTH F.ARNESANO,L.BANCI,I.BERTINI,A.FANTONI,L.TENORI, JRNL AUTH 2 M.S.VIEZZOLI JRNL TITL STRUCTURAL INTERPLAY BETWEEN CALCIUM(II) AND JRNL TITL 2 COPPER(II) BINDING TO S100A13 PROTEIN JRNL REF ANGEW.CHEM.INT.ED.ENGL. V. 44 6341 2005 JRNL REFN ISSN 1433-7851 JRNL PMID 16145699 JRNL DOI 10.1002/ANIE.200500540 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : AMBER 6 REMARK 3 AUTHORS : D.A. CASE ET AL. REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1YUR COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 16-FEB-05. REMARK 100 THE RCSB ID CODE IS RCSB031940. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 298 REMARK 210 PH : 5.6 REMARK 210 IONIC STRENGTH : 20MM SODIUM ACETATE BUFFER REMARK 210 PRESSURE : AMBIENT REMARK 210 SAMPLE CONTENTS : 1.5MM 13C,15N LABELED S100A13 REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 3D_13C-SEPARATED_NOESY, 3D_ REMARK 210 15N-SEPARATED_NOESY, HNHA REMARK 210 SPECTROMETER FIELD STRENGTH : 800 MHZ, 500 MHZ REMARK 210 SPECTROMETER MODEL : AVANCE REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : DYANA 1.5 REMARK 210 METHOD USED : RESTRAINED ENERGY MINIMIZATION REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 300 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : TARGET FUNCTION REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL REMARK 210 REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 3D REMARK 210 TECHNIQUES 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 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 ARG A 88 NE - CZ - NH2 ANGL. DEV. = -3.1 DEGREES REMARK 500 LYS B 90 CB - CG - CD ANGL. DEV. = 21.8 DEGREES REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 ALA A 3 54.29 -157.43 REMARK 500 ALA A 24 57.67 -159.69 REMARK 500 ARG A 25 93.06 58.44 REMARK 500 LYS A 30 -108.85 -81.69 REMARK 500 ASP A 31 -124.08 -97.50 REMARK 500 LEU A 49 -60.13 -152.23 REMARK 500 LEU A 50 62.43 67.57 REMARK 500 ASP A 52 93.23 28.41 REMARK 500 ASN A 66 59.39 -148.94 REMARK 500 TRP A 77 -70.33 -47.23 REMARK 500 GLU A 86 -79.62 -74.62 REMARK 500 LYS A 91 -61.75 -167.67 REMARK 500 ASP A 92 62.80 -114.04 REMARK 500 ARG A 96 -60.05 78.31 REMARK 500 LYS A 97 -44.57 -159.03 REMARK 500 ALA B 3 56.32 -119.04 REMARK 500 PRO B 5 45.92 -76.72 REMARK 500 GLU B 8 -38.06 -39.25 REMARK 500 PHE B 23 -73.39 -96.72 REMARK 500 ALA B 24 57.03 -162.86 REMARK 500 ARG B 25 120.16 58.33 REMARK 500 LYS B 30 -99.74 -82.82 REMARK 500 ASP B 31 -51.38 -125.02 REMARK 500 LEU B 46 71.57 -105.75 REMARK 500 LEU B 49 -60.45 -141.75 REMARK 500 ASP B 52 89.55 28.67 REMARK 500 ASN B 66 58.41 -149.01 REMARK 500 GLU B 86 -75.84 -69.07 REMARK 500 LYS B 90 -70.63 63.84 REMARK 500 ASP B 92 57.13 -90.96 REMARK 500 ARG B 96 -85.80 76.40 REMARK 500 LYS B 97 -62.15 170.41 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS REMARK 500 REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH REMARK 500 CIS AND TRANS CONFORMATION. CIS BONDS, IF ANY, ARE LISTED REMARK 500 ON CISPEP RECORDS. TRANS IS DEFINED AS 180 +/- 30 AND REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES. REMARK 500 MODEL OMEGA REMARK 500 ALA B 3 GLU B 4 105.94 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 29 0.10 SIDE_CHAIN REMARK 500 ARG B 29 0.10 SIDE_CHAIN REMARK 500 PHE B 73 0.09 SIDE_CHAIN REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CHIRAL CENTERS REMARK 500 REMARK 500 UNEXPECTED CONFIGURATION OF THE FOLLOWING CHIRAL REMARK 500 CENTER(S) USING IMPROPER CA--C--CB--N CHIRALITY REMARK 500 M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (11X,I3,1X,A3,1X,A1,I4,A1,6X,F5.1,6X,A1,10X,A1,3X,A16) REMARK 500 REMARK 500 M RES CSSEQI IMPROPER EXPECTED FOUND DETAILS REMARK 500 MET B 1 127.6 ALPHA-CARBON REMARK 500 ALA B 2 128.0 ALPHA-CARBON REMARK 500 GLN B 26 122.5 ALPHA-CARBON REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1YUS RELATED DB: PDB REMARK 900 APO-S100A13, 25 ENSEMBLE STRUCTURES REMARK 900 RELATED ID: 1YUT RELATED DB: PDB REMARK 900 CALCIUM-S100A13, MINIMIZED AVERAGE STRUCTURE REMARK 900 RELATED ID: 1YUU RELATED DB: PDB REMARK 900 CALCIUM-S100A13, 25 ENSEMBLE STRUCTURES REMARK 900 RELATED ID: CIRMMP11 RELATED DB: TARGETDB DBREF 1YUR A 1 98 UNP Q99584 S10AD_HUMAN 1 98 DBREF 1YUR B 1 98 UNP Q99584 S10AD_HUMAN 1 98 SEQRES 1 A 98 MET ALA ALA GLU PRO LEU THR GLU LEU GLU GLU SER ILE SEQRES 2 A 98 GLU THR VAL VAL THR THR PHE PHE THR PHE ALA ARG GLN SEQRES 3 A 98 GLU GLY ARG LYS ASP SER LEU SER VAL ASN GLU PHE LYS SEQRES 4 A 98 GLU LEU VAL THR GLN GLN LEU PRO HIS LEU LEU LYS ASP SEQRES 5 A 98 VAL GLY SER LEU ASP GLU LYS MET LYS SER LEU ASP VAL SEQRES 6 A 98 ASN GLN ASP SER GLU LEU LYS PHE ASN GLU TYR TRP ARG SEQRES 7 A 98 LEU ILE GLY GLU LEU ALA LYS GLU ILE ARG LYS LYS LYS SEQRES 8 A 98 ASP LEU LYS ILE ARG LYS LYS SEQRES 1 B 98 MET ALA ALA GLU PRO LEU THR GLU LEU GLU GLU SER ILE SEQRES 2 B 98 GLU THR VAL VAL THR THR PHE PHE THR PHE ALA ARG GLN SEQRES 3 B 98 GLU GLY ARG LYS ASP SER LEU SER VAL ASN GLU PHE LYS SEQRES 4 B 98 GLU LEU VAL THR GLN GLN LEU PRO HIS LEU LEU LYS ASP SEQRES 5 B 98 VAL GLY SER LEU ASP GLU LYS MET LYS SER LEU ASP VAL SEQRES 6 B 98 ASN GLN ASP SER GLU LEU LYS PHE ASN GLU TYR TRP ARG SEQRES 7 B 98 LEU ILE GLY GLU LEU ALA LYS GLU ILE ARG LYS LYS LYS SEQRES 8 B 98 ASP LEU LYS ILE ARG LYS LYS HELIX 1 1 THR A 7 THR A 22 1 16 HELIX 2 2 SER A 34 LEU A 46 1 13 HELIX 3 3 GLY A 54 GLN A 67 1 14 HELIX 4 4 LYS A 72 ILE A 87 1 16 HELIX 5 5 ASP A 92 ARG A 96 5 5 HELIX 6 6 THR B 7 THR B 22 1 16 HELIX 7 7 SER B 34 LEU B 46 1 13 HELIX 8 8 SER B 55 ASN B 66 1 12 HELIX 9 9 LYS B 72 ILE B 87 1 16 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: A 55 SER OG : rot -59:sc= -0.15 USER MOD Set 1.2: A 85 LYS NZ :NH3+ -171:sc= 2.45 (180deg=0.577) USER MOD Set 1.3: B 74 ASN : amide:sc= 2.07 K(o=4.4,f=-5.1!) USER MOD Set 2.1: B 55 SER OG : rot -50:sc= 1.04 USER MOD Set 2.2: B 85 LYS NZ :NH3+ -159:sc= 0.61 (180deg=-0.371) USER MOD Set 3.1: B 36 ASN : amide:sc= 2.08 K(o=4,f=-7.9!) USER MOD Set 3.2: B 39 LYS NZ :NH3+ -149:sc= 2.28 (180deg=0.0779) USER MOD Set 3.3: B 67 GLN : amide:sc= -0.348 K(o=4,f=-7.9) USER MOD Set 4.1: A 44 GLN : amide:sc= 0.771 K(o=2.5,f=0.096) USER MOD Set 4.2: A 45 GLN : amide:sc= 0.981 K(o=2.5,f=0.23) USER MOD Set 4.3: B 7 THR OG1 : rot -110:sc= 0.758 USER MOD Set 5.1: A 36 ASN : amide:sc= 1.44 K(o=3.3,f=-11!) USER MOD Set 5.2: A 39 LYS NZ :NH3+ -139:sc= 2.17 (180deg=-0.559) USER MOD Set 5.3: A 67 GLN : amide:sc= -0.316 K(o=3.3,f=-10!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -124:sc= 0.213 (180deg=-0.0101) USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 SER OG : rot 68:sc= 1.13 USER MOD Single : A 15 THR OG1 : rot 81:sc= 1.25 USER MOD Single : A 18 THR OG1 : rot 180:sc= 0 USER MOD Single : A 19 THR OG1 : rot 77:sc= 1.24 USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 GLN : amide:sc= 0.126 X(o=0.13,f=0) USER MOD Single : A 30 LYS NZ :NH3+ -157:sc= 1.12 (180deg=-0.0915!) USER MOD Single : A 32 SER OG : rot 180:sc= 0.502 USER MOD Single : A 34 SER OG : rot 93:sc= 1.23 USER MOD Single : A 43 THR OG1 : rot -18:sc= 0.235 USER MOD Single : A 48 HIS : no HE2:sc= 0.759 K(o=0.76,f=-4.8!) USER MOD Single : A 51 LYS NZ :NH3+ -178:sc= -0.0388 (180deg=-0.0542) USER MOD Single : A 59 LYS NZ :NH3+ -160:sc= 0.0564 (180deg=-1.65) USER MOD Single : A 60 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 61 LYS NZ :NH3+ 153:sc= 2.4 (180deg=2.1) USER MOD Single : A 62 SER OG : rot 74:sc= 1.17 USER MOD Single : A 66 ASN : amide:sc= -0.264 X(o=-0.26,f=-0.0054) USER MOD Single : A 69 SER OG : rot 87:sc= 0.968 USER MOD Single : A 72 LYS NZ :NH3+ -179:sc= 0.514 (180deg=0.441) USER MOD Single : A 74 ASN : amide:sc= -0.091 K(o=-0.091,f=-3.4!) USER MOD Single : A 76 TYR OH : rot 150:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ 164:sc= 1.05 (180deg=-0.323!) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 LYS NZ :NH3+ -170:sc= 1.04 (180deg=0.0141) USER MOD Single : A 94 LYS NZ :NH3+ -174:sc= 1.67 (180deg=1.48) USER MOD Single : A 97 LYS NZ :NH3+ 136:sc= 0.125! (180deg=-3.9!) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET CE :methyl -127:sc= -0.0766 (180deg=-0.393) USER MOD Single : B 1 MET N :NH3+ -150:sc= 2.69 (180deg=1.88) USER MOD Single : B 12 SER OG : rot 67:sc= 0.897 USER MOD Single : B 15 THR OG1 : rot 75:sc= 1.22 USER MOD Single : B 18 THR OG1 : rot 86:sc= 0.897 USER MOD Single : B 19 THR OG1 : rot 84:sc= 1.16 USER MOD Single : B 22 THR OG1 : rot 180:sc= 0 USER MOD Single : B 26 GLN : amide:sc= 1.27 K(o=1.3,f=-8.3!) USER MOD Single : B 30 LYS NZ :NH3+ 158:sc= 1.01 (180deg=-1.75!) USER MOD Single : B 32 SER OG : rot 126:sc= 0.403 USER MOD Single : B 34 SER OG : rot -110:sc= 1.02 USER MOD Single : B 43 THR OG1 : rot 83:sc= 1.19 USER MOD Single : B 44 GLN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : B 45 GLN : amide:sc= -0.247 K(o=-0.25,f=-1.5) USER MOD Single : B 48 HIS : no HE2:sc= 0.0699 K(o=0.07,f=-7!) USER MOD Single : B 51 LYS NZ :NH3+ -179:sc= -0.0427 (180deg=-0.047) USER MOD Single : B 59 LYS NZ :NH3+ -154:sc= 0.502 (180deg=-3!) USER MOD Single : B 60 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 61 LYS NZ :NH3+ -168:sc= 1.1 (180deg=0.591) USER MOD Single : B 62 SER OG : rot 180:sc= 0 USER MOD Single : B 66 ASN : amide:sc= -0.243 X(o=-0.24,f=-0.047) USER MOD Single : B 69 SER OG : rot 180:sc= 0 USER MOD Single : B 72 LYS NZ :NH3+ 177:sc= 1.31 (180deg=1.2) USER MOD Single : B 76 TYR OH : rot 30:sc=-0.00534 USER MOD Single : B 89 LYS NZ :NH3+ -146:sc= 0.957 (180deg=-3.58!) USER MOD Single : B 90 LYS NZ :NH3+ -144:sc= 0 (180deg=-0.605) USER MOD Single : B 91 LYS NZ :NH3+ -160:sc= 0.866 (180deg=-1.75!) USER MOD Single : B 94 LYS NZ :NH3+ 147:sc= 2.2 (180deg=0.688) USER MOD Single : B 97 LYS NZ :NH3+ 161:sc= -0.282 (180deg=-0.566) USER MOD Single : B 98 LYS NZ :NH3+ -166:sc=-0.000753 (180deg=-0.102) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -7.170 -16.158 13.531 1.00 10.00 N ATOM 2 CA MET A 1 -8.536 -16.578 13.173 1.00 10.00 C ATOM 3 C MET A 1 -9.098 -15.527 12.222 1.00 10.00 C ATOM 4 O MET A 1 -8.537 -14.433 12.174 1.00 10.00 O ATOM 5 CB MET A 1 -9.430 -16.704 14.415 1.00 10.00 C ATOM 6 CG MET A 1 -9.024 -17.855 15.345 1.00 10.00 C ATOM 7 SD MET A 1 -10.119 -18.054 16.772 1.00 10.00 S ATOM 8 CE MET A 1 -9.339 -19.468 17.582 1.00 10.00 C ATOM 0 H1 MET A 1 -6.501 -16.919 13.299 1.00 10.00 H new ATOM 0 H2 MET A 1 -6.919 -15.301 12.997 1.00 10.00 H new ATOM 0 H3 MET A 1 -7.125 -15.956 14.550 1.00 10.00 H new ATOM 0 HA MET A 1 -8.510 -17.560 12.702 1.00 10.00 H new ATOM 0 HB2 MET A 1 -9.398 -15.768 14.973 1.00 10.00 H new ATOM 0 HB3 MET A 1 -10.462 -16.851 14.097 1.00 10.00 H new ATOM 0 HG2 MET A 1 -9.011 -18.784 14.775 1.00 10.00 H new ATOM 0 HG3 MET A 1 -8.007 -17.684 15.699 1.00 10.00 H new ATOM 0 HE1 MET A 1 -9.894 -19.722 18.485 1.00 10.00 H new ATOM 0 HE2 MET A 1 -9.339 -20.321 16.904 1.00 10.00 H new ATOM 0 HE3 MET A 1 -8.312 -19.215 17.846 1.00 10.00 H new ATOM 20 N ALA A 2 -10.159 -15.850 11.483 1.00 10.00 N ATOM 21 CA ALA A 2 -10.852 -14.931 10.595 1.00 10.00 C ATOM 22 C ALA A 2 -12.277 -15.449 10.432 1.00 10.00 C ATOM 23 O ALA A 2 -12.470 -16.665 10.440 1.00 10.00 O ATOM 24 CB ALA A 2 -10.125 -14.872 9.247 1.00 10.00 C ATOM 0 H ALA A 2 -10.567 -16.785 11.489 1.00 10.00 H new ATOM 0 HA ALA A 2 -10.870 -13.920 11.002 1.00 10.00 H new ATOM 0 HB1 ALA A 2 -10.646 -14.183 8.583 1.00 10.00 H new ATOM 0 HB2 ALA A 2 -9.103 -14.526 9.400 1.00 10.00 H new ATOM 0 HB3 ALA A 2 -10.109 -15.865 8.799 1.00 10.00 H new ATOM 30 N ALA A 3 -13.257 -14.551 10.322 1.00 10.00 N ATOM 31 CA ALA A 3 -14.596 -14.890 9.861 1.00 10.00 C ATOM 32 C ALA A 3 -15.285 -13.634 9.320 1.00 10.00 C ATOM 33 O ALA A 3 -16.413 -13.323 9.698 1.00 10.00 O ATOM 34 CB ALA A 3 -15.397 -15.522 11.008 1.00 10.00 C ATOM 0 H ALA A 3 -13.139 -13.564 10.552 1.00 10.00 H new ATOM 0 HA ALA A 3 -14.537 -15.619 9.053 1.00 10.00 H new ATOM 0 HB1 ALA A 3 -16.398 -15.774 10.657 1.00 10.00 H new ATOM 0 HB2 ALA A 3 -14.893 -16.427 11.348 1.00 10.00 H new ATOM 0 HB3 ALA A 3 -15.469 -14.815 11.834 1.00 10.00 H new ATOM 40 N GLU A 4 -14.630 -12.962 8.374 1.00 10.00 N ATOM 41 CA GLU A 4 -15.097 -11.744 7.741 1.00 10.00 C ATOM 42 C GLU A 4 -15.073 -11.919 6.222 1.00 10.00 C ATOM 43 O GLU A 4 -14.251 -12.678 5.706 1.00 10.00 O ATOM 44 CB GLU A 4 -14.222 -10.562 8.197 1.00 10.00 C ATOM 45 CG GLU A 4 -12.757 -10.558 7.727 1.00 10.00 C ATOM 46 CD GLU A 4 -11.791 -11.450 8.504 1.00 10.00 C ATOM 47 OE1 GLU A 4 -12.247 -12.330 9.265 1.00 10.00 O ATOM 48 OE2 GLU A 4 -10.574 -11.238 8.321 1.00 10.00 O ATOM 0 H GLU A 4 -13.725 -13.269 8.018 1.00 10.00 H new ATOM 0 HA GLU A 4 -16.125 -11.532 8.037 1.00 10.00 H new ATOM 0 HB2 GLU A 4 -14.691 -9.640 7.853 1.00 10.00 H new ATOM 0 HB3 GLU A 4 -14.229 -10.536 9.287 1.00 10.00 H new ATOM 0 HG2 GLU A 4 -12.734 -10.860 6.680 1.00 10.00 H new ATOM 0 HG3 GLU A 4 -12.387 -9.534 7.772 1.00 10.00 H new ATOM 55 N PRO A 5 -15.931 -11.204 5.479 1.00 10.00 N ATOM 56 CA PRO A 5 -15.888 -11.188 4.031 1.00 10.00 C ATOM 57 C PRO A 5 -14.717 -10.315 3.564 1.00 10.00 C ATOM 58 O PRO A 5 -14.919 -9.278 2.933 1.00 10.00 O ATOM 59 CB PRO A 5 -17.256 -10.644 3.607 1.00 10.00 C ATOM 60 CG PRO A 5 -17.588 -9.666 4.734 1.00 10.00 C ATOM 61 CD PRO A 5 -16.996 -10.348 5.968 1.00 10.00 C ATOM 0 HA PRO A 5 -15.718 -12.167 3.583 1.00 10.00 H new ATOM 0 HB2 PRO A 5 -17.212 -10.147 2.638 1.00 10.00 H new ATOM 0 HB3 PRO A 5 -18.000 -11.436 3.525 1.00 10.00 H new ATOM 0 HG2 PRO A 5 -17.143 -8.686 4.562 1.00 10.00 H new ATOM 0 HG3 PRO A 5 -18.663 -9.515 4.833 1.00 10.00 H new ATOM 0 HD2 PRO A 5 -16.612 -9.612 6.674 1.00 10.00 H new ATOM 0 HD3 PRO A 5 -17.754 -10.929 6.494 1.00 10.00 H new ATOM 69 N LEU A 6 -13.488 -10.765 3.829 1.00 10.00 N ATOM 70 CA LEU A 6 -12.303 -10.118 3.278 1.00 10.00 C ATOM 71 C LEU A 6 -12.129 -10.553 1.819 1.00 10.00 C ATOM 72 O LEU A 6 -12.632 -11.595 1.404 1.00 10.00 O ATOM 73 CB LEU A 6 -11.058 -10.488 4.103 1.00 10.00 C ATOM 74 CG LEU A 6 -10.666 -11.979 4.003 1.00 10.00 C ATOM 75 CD1 LEU A 6 -9.488 -12.178 3.042 1.00 10.00 C ATOM 76 CD2 LEU A 6 -10.262 -12.529 5.374 1.00 10.00 C ATOM 0 H LEU A 6 -13.292 -11.573 4.420 1.00 10.00 H new ATOM 0 HA LEU A 6 -12.426 -9.036 3.321 1.00 10.00 H new ATOM 0 HB2 LEU A 6 -10.218 -9.878 3.770 1.00 10.00 H new ATOM 0 HB3 LEU A 6 -11.239 -10.239 5.149 1.00 10.00 H new ATOM 0 HG LEU A 6 -11.539 -12.513 3.629 1.00 10.00 H new ATOM 0 HD11 LEU A 6 -9.234 -13.237 2.992 1.00 10.00 H new ATOM 0 HD12 LEU A 6 -9.765 -11.824 2.049 1.00 10.00 H new ATOM 0 HD13 LEU A 6 -8.626 -11.615 3.401 1.00 10.00 H new ATOM 0 HD21 LEU A 6 -9.990 -13.580 5.279 1.00 10.00 H new ATOM 0 HD22 LEU A 6 -9.409 -11.967 5.755 1.00 10.00 H new ATOM 0 HD23 LEU A 6 -11.099 -12.432 6.066 1.00 10.00 H new ATOM 88 N THR A 7 -11.425 -9.728 1.042 1.00 10.00 N ATOM 89 CA THR A 7 -11.047 -9.985 -0.341 1.00 10.00 C ATOM 90 C THR A 7 -9.580 -9.560 -0.448 1.00 10.00 C ATOM 91 O THR A 7 -9.140 -8.768 0.385 1.00 10.00 O ATOM 92 CB THR A 7 -11.960 -9.169 -1.277 1.00 10.00 C ATOM 93 OG1 THR A 7 -13.314 -9.285 -0.887 1.00 10.00 O ATOM 94 CG2 THR A 7 -11.860 -9.641 -2.730 1.00 10.00 C ATOM 0 H THR A 7 -11.090 -8.825 1.378 1.00 10.00 H new ATOM 0 HA THR A 7 -11.160 -11.030 -0.630 1.00 10.00 H new ATOM 0 HB THR A 7 -11.623 -8.135 -1.203 1.00 10.00 H new ATOM 0 HG1 THR A 7 -13.875 -8.758 -1.493 1.00 10.00 H new ATOM 0 HG21 THR A 7 -12.520 -9.039 -3.354 1.00 10.00 H new ATOM 0 HG22 THR A 7 -10.833 -9.533 -3.078 1.00 10.00 H new ATOM 0 HG23 THR A 7 -12.156 -10.688 -2.794 1.00 10.00 H new ATOM 102 N GLU A 8 -8.829 -10.059 -1.433 1.00 10.00 N ATOM 103 CA GLU A 8 -7.386 -9.883 -1.579 1.00 10.00 C ATOM 104 C GLU A 8 -6.930 -8.441 -1.318 1.00 10.00 C ATOM 105 O GLU A 8 -5.934 -8.200 -0.636 1.00 10.00 O ATOM 106 CB GLU A 8 -6.946 -10.346 -2.978 1.00 10.00 C ATOM 107 CG GLU A 8 -7.235 -11.835 -3.251 1.00 10.00 C ATOM 108 CD GLU A 8 -8.554 -12.090 -3.975 1.00 10.00 C ATOM 109 OE1 GLU A 8 -9.593 -11.650 -3.434 1.00 10.00 O ATOM 110 OE2 GLU A 8 -8.504 -12.719 -5.052 1.00 10.00 O ATOM 0 H GLU A 8 -9.230 -10.622 -2.183 1.00 10.00 H new ATOM 0 HA GLU A 8 -6.905 -10.499 -0.819 1.00 10.00 H new ATOM 0 HB2 GLU A 8 -7.455 -9.742 -3.729 1.00 10.00 H new ATOM 0 HB3 GLU A 8 -5.877 -10.164 -3.093 1.00 10.00 H new ATOM 0 HG2 GLU A 8 -6.421 -12.249 -3.845 1.00 10.00 H new ATOM 0 HG3 GLU A 8 -7.243 -12.372 -2.303 1.00 10.00 H new ATOM 117 N LEU A 9 -7.665 -7.464 -1.853 1.00 10.00 N ATOM 118 CA LEU A 9 -7.362 -6.057 -1.630 1.00 10.00 C ATOM 119 C LEU A 9 -7.409 -5.753 -0.127 1.00 10.00 C ATOM 120 O LEU A 9 -6.437 -5.251 0.442 1.00 10.00 O ATOM 121 CB LEU A 9 -8.358 -5.176 -2.400 1.00 10.00 C ATOM 122 CG LEU A 9 -8.198 -5.137 -3.933 1.00 10.00 C ATOM 123 CD1 LEU A 9 -6.892 -4.461 -4.351 1.00 10.00 C ATOM 124 CD2 LEU A 9 -8.313 -6.505 -4.621 1.00 10.00 C ATOM 0 H LEU A 9 -8.478 -7.627 -2.447 1.00 10.00 H new ATOM 0 HA LEU A 9 -6.360 -5.837 -1.998 1.00 10.00 H new ATOM 0 HB2 LEU A 9 -9.366 -5.520 -2.171 1.00 10.00 H new ATOM 0 HB3 LEU A 9 -8.275 -4.157 -2.022 1.00 10.00 H new ATOM 0 HG LEU A 9 -9.045 -4.543 -4.275 1.00 10.00 H new ATOM 0 HD11 LEU A 9 -6.818 -4.454 -5.438 1.00 10.00 H new ATOM 0 HD12 LEU A 9 -6.878 -3.436 -3.980 1.00 10.00 H new ATOM 0 HD13 LEU A 9 -6.048 -5.010 -3.933 1.00 10.00 H new ATOM 0 HD21 LEU A 9 -8.188 -6.383 -5.697 1.00 10.00 H new ATOM 0 HD22 LEU A 9 -7.539 -7.171 -4.239 1.00 10.00 H new ATOM 0 HD23 LEU A 9 -9.294 -6.934 -4.416 1.00 10.00 H new ATOM 136 N GLU A 10 -8.530 -6.094 0.519 1.00 10.00 N ATOM 137 CA GLU A 10 -8.725 -5.894 1.950 1.00 10.00 C ATOM 138 C GLU A 10 -7.590 -6.587 2.701 1.00 10.00 C ATOM 139 O GLU A 10 -6.963 -5.999 3.577 1.00 10.00 O ATOM 140 CB GLU A 10 -10.092 -6.458 2.399 1.00 10.00 C ATOM 141 CG GLU A 10 -10.856 -5.691 3.499 1.00 10.00 C ATOM 142 CD GLU A 10 -10.036 -4.754 4.387 1.00 10.00 C ATOM 143 OE1 GLU A 10 -9.651 -3.666 3.908 1.00 10.00 O ATOM 144 OE2 GLU A 10 -9.810 -5.055 5.581 1.00 10.00 O ATOM 0 H GLU A 10 -9.332 -6.520 0.054 1.00 10.00 H new ATOM 0 HA GLU A 10 -8.716 -4.827 2.172 1.00 10.00 H new ATOM 0 HB2 GLU A 10 -10.736 -6.516 1.521 1.00 10.00 H new ATOM 0 HB3 GLU A 10 -9.936 -7.479 2.748 1.00 10.00 H new ATOM 0 HG2 GLU A 10 -11.641 -5.105 3.021 1.00 10.00 H new ATOM 0 HG3 GLU A 10 -11.350 -6.421 4.141 1.00 10.00 H new ATOM 151 N GLU A 11 -7.312 -7.835 2.316 1.00 10.00 N ATOM 152 CA GLU A 11 -6.267 -8.658 2.897 1.00 10.00 C ATOM 153 C GLU A 11 -4.909 -7.956 2.802 1.00 10.00 C ATOM 154 O GLU A 11 -4.125 -7.959 3.752 1.00 10.00 O ATOM 155 CB GLU A 11 -6.257 -10.031 2.209 1.00 10.00 C ATOM 156 CG GLU A 11 -5.591 -11.097 3.087 1.00 10.00 C ATOM 157 CD GLU A 11 -5.748 -12.486 2.481 1.00 10.00 C ATOM 158 OE1 GLU A 11 -5.408 -12.620 1.286 1.00 10.00 O ATOM 159 OE2 GLU A 11 -6.219 -13.379 3.217 1.00 10.00 O ATOM 0 H GLU A 11 -7.825 -8.307 1.571 1.00 10.00 H new ATOM 0 HA GLU A 11 -6.469 -8.811 3.957 1.00 10.00 H new ATOM 0 HB2 GLU A 11 -7.280 -10.332 1.982 1.00 10.00 H new ATOM 0 HB3 GLU A 11 -5.728 -9.959 1.259 1.00 10.00 H new ATOM 0 HG2 GLU A 11 -4.532 -10.866 3.204 1.00 10.00 H new ATOM 0 HG3 GLU A 11 -6.033 -11.080 4.083 1.00 10.00 H new ATOM 166 N SER A 12 -4.623 -7.308 1.668 1.00 10.00 N ATOM 167 CA SER A 12 -3.347 -6.630 1.501 1.00 10.00 C ATOM 168 C SER A 12 -3.265 -5.500 2.526 1.00 10.00 C ATOM 169 O SER A 12 -2.252 -5.298 3.196 1.00 10.00 O ATOM 170 CB SER A 12 -3.215 -6.103 0.069 1.00 10.00 C ATOM 171 OG SER A 12 -3.356 -7.157 -0.864 1.00 10.00 O ATOM 0 H SER A 12 -5.251 -7.242 0.867 1.00 10.00 H new ATOM 0 HA SER A 12 -2.521 -7.322 1.668 1.00 10.00 H new ATOM 0 HB2 SER A 12 -3.974 -5.342 -0.116 1.00 10.00 H new ATOM 0 HB3 SER A 12 -2.245 -5.623 -0.060 1.00 10.00 H new ATOM 0 HG SER A 12 -4.276 -7.494 -0.840 1.00 10.00 H new ATOM 177 N ILE A 13 -4.366 -4.764 2.655 1.00 10.00 N ATOM 178 CA ILE A 13 -4.437 -3.609 3.525 1.00 10.00 C ATOM 179 C ILE A 13 -4.329 -4.039 4.989 1.00 10.00 C ATOM 180 O ILE A 13 -3.541 -3.455 5.734 1.00 10.00 O ATOM 181 CB ILE A 13 -5.717 -2.824 3.201 1.00 10.00 C ATOM 182 CG1 ILE A 13 -5.618 -2.308 1.756 1.00 10.00 C ATOM 183 CG2 ILE A 13 -5.970 -1.624 4.127 1.00 10.00 C ATOM 184 CD1 ILE A 13 -7.000 -2.065 1.182 1.00 10.00 C ATOM 0 H ILE A 13 -5.233 -4.958 2.154 1.00 10.00 H new ATOM 0 HA ILE A 13 -3.595 -2.939 3.354 1.00 10.00 H new ATOM 0 HB ILE A 13 -6.550 -3.512 3.345 1.00 10.00 H new ATOM 0 HG12 ILE A 13 -5.041 -1.384 1.733 1.00 10.00 H new ATOM 0 HG13 ILE A 13 -5.085 -3.033 1.141 1.00 10.00 H new ATOM 0 HG21 ILE A 13 -6.892 -1.124 3.831 1.00 10.00 H new ATOM 0 HG22 ILE A 13 -6.060 -1.971 5.156 1.00 10.00 H new ATOM 0 HG23 ILE A 13 -5.138 -0.924 4.051 1.00 10.00 H new ATOM 0 HD11 ILE A 13 -6.910 -1.700 0.159 1.00 10.00 H new ATOM 0 HD12 ILE A 13 -7.565 -2.997 1.186 1.00 10.00 H new ATOM 0 HD13 ILE A 13 -7.520 -1.323 1.787 1.00 10.00 H new ATOM 196 N GLU A 14 -5.112 -5.042 5.408 1.00 10.00 N ATOM 197 CA GLU A 14 -5.068 -5.551 6.771 1.00 10.00 C ATOM 198 C GLU A 14 -3.656 -6.048 7.105 1.00 10.00 C ATOM 199 O GLU A 14 -3.111 -5.715 8.159 1.00 10.00 O ATOM 200 CB GLU A 14 -6.218 -6.520 7.081 1.00 10.00 C ATOM 201 CG GLU A 14 -6.107 -7.958 6.585 1.00 10.00 C ATOM 202 CD GLU A 14 -5.575 -8.911 7.651 1.00 10.00 C ATOM 203 OE1 GLU A 14 -4.716 -8.479 8.447 1.00 10.00 O ATOM 204 OE2 GLU A 14 -6.098 -10.046 7.701 1.00 10.00 O ATOM 0 H GLU A 14 -5.788 -5.516 4.809 1.00 10.00 H new ATOM 0 HA GLU A 14 -5.259 -4.735 7.468 1.00 10.00 H new ATOM 0 HB2 GLU A 14 -6.344 -6.551 8.163 1.00 10.00 H new ATOM 0 HB3 GLU A 14 -7.132 -6.095 6.666 1.00 10.00 H new ATOM 0 HG2 GLU A 14 -7.088 -8.300 6.255 1.00 10.00 H new ATOM 0 HG3 GLU A 14 -5.449 -7.988 5.716 1.00 10.00 H new ATOM 211 N THR A 15 -3.019 -6.729 6.147 1.00 10.00 N ATOM 212 CA THR A 15 -1.626 -7.133 6.271 1.00 10.00 C ATOM 213 C THR A 15 -0.743 -5.913 6.538 1.00 10.00 C ATOM 214 O THR A 15 -0.021 -5.899 7.533 1.00 10.00 O ATOM 215 CB THR A 15 -1.150 -7.945 5.056 1.00 10.00 C ATOM 216 OG1 THR A 15 -1.944 -9.104 4.922 1.00 10.00 O ATOM 217 CG2 THR A 15 0.302 -8.400 5.232 1.00 10.00 C ATOM 0 H THR A 15 -3.457 -7.012 5.270 1.00 10.00 H new ATOM 0 HA THR A 15 -1.541 -7.801 7.128 1.00 10.00 H new ATOM 0 HB THR A 15 -1.232 -7.305 4.177 1.00 10.00 H new ATOM 0 HG1 THR A 15 -2.786 -8.874 4.476 1.00 10.00 H new ATOM 0 HG21 THR A 15 0.612 -8.972 4.358 1.00 10.00 H new ATOM 0 HG22 THR A 15 0.946 -7.527 5.342 1.00 10.00 H new ATOM 0 HG23 THR A 15 0.382 -9.025 6.122 1.00 10.00 H new ATOM 225 N VAL A 16 -0.784 -4.874 5.696 1.00 10.00 N ATOM 226 CA VAL A 16 0.039 -3.697 5.927 1.00 10.00 C ATOM 227 C VAL A 16 -0.193 -3.149 7.339 1.00 10.00 C ATOM 228 O VAL A 16 0.756 -3.002 8.111 1.00 10.00 O ATOM 229 CB VAL A 16 -0.230 -2.633 4.853 1.00 10.00 C ATOM 230 CG1 VAL A 16 0.440 -1.320 5.260 1.00 10.00 C ATOM 231 CG2 VAL A 16 0.330 -3.057 3.492 1.00 10.00 C ATOM 0 H VAL A 16 -1.371 -4.830 4.863 1.00 10.00 H new ATOM 0 HA VAL A 16 1.089 -3.981 5.853 1.00 10.00 H new ATOM 0 HB VAL A 16 -1.310 -2.510 4.768 1.00 10.00 H new ATOM 0 HG11 VAL A 16 0.250 -0.563 4.499 1.00 10.00 H new ATOM 0 HG12 VAL A 16 0.034 -0.985 6.214 1.00 10.00 H new ATOM 0 HG13 VAL A 16 1.515 -1.475 5.358 1.00 10.00 H new ATOM 0 HG21 VAL A 16 0.122 -2.281 2.755 1.00 10.00 H new ATOM 0 HG22 VAL A 16 1.407 -3.203 3.571 1.00 10.00 H new ATOM 0 HG23 VAL A 16 -0.140 -3.989 3.180 1.00 10.00 H new ATOM 241 N VAL A 17 -1.446 -2.831 7.683 1.00 10.00 N ATOM 242 CA VAL A 17 -1.713 -2.189 8.965 1.00 10.00 C ATOM 243 C VAL A 17 -1.253 -3.067 10.133 1.00 10.00 C ATOM 244 O VAL A 17 -0.614 -2.569 11.061 1.00 10.00 O ATOM 245 CB VAL A 17 -3.161 -1.688 9.109 1.00 10.00 C ATOM 246 CG1 VAL A 17 -3.491 -0.654 8.024 1.00 10.00 C ATOM 247 CG2 VAL A 17 -4.165 -2.834 9.052 1.00 10.00 C ATOM 0 H VAL A 17 -2.269 -3.004 7.105 1.00 10.00 H new ATOM 0 HA VAL A 17 -1.110 -1.282 8.995 1.00 10.00 H new ATOM 0 HB VAL A 17 -3.240 -1.216 10.089 1.00 10.00 H new ATOM 0 HG11 VAL A 17 -4.520 -0.314 8.146 1.00 10.00 H new ATOM 0 HG12 VAL A 17 -2.815 0.196 8.114 1.00 10.00 H new ATOM 0 HG13 VAL A 17 -3.373 -1.109 7.040 1.00 10.00 H new ATOM 0 HG21 VAL A 17 -5.175 -2.438 9.157 1.00 10.00 H new ATOM 0 HG22 VAL A 17 -4.075 -3.349 8.096 1.00 10.00 H new ATOM 0 HG23 VAL A 17 -3.964 -3.535 9.862 1.00 10.00 H new ATOM 257 N THR A 18 -1.537 -4.373 10.085 1.00 10.00 N ATOM 258 CA THR A 18 -1.109 -5.275 11.142 1.00 10.00 C ATOM 259 C THR A 18 0.421 -5.338 11.187 1.00 10.00 C ATOM 260 O THR A 18 1.001 -5.373 12.270 1.00 10.00 O ATOM 261 CB THR A 18 -1.808 -6.648 11.039 1.00 10.00 C ATOM 262 OG1 THR A 18 -2.060 -7.143 12.338 1.00 10.00 O ATOM 263 CG2 THR A 18 -1.013 -7.712 10.276 1.00 10.00 C ATOM 0 H THR A 18 -2.057 -4.819 9.330 1.00 10.00 H new ATOM 0 HA THR A 18 -1.427 -4.883 12.108 1.00 10.00 H new ATOM 0 HB THR A 18 -2.724 -6.468 10.476 1.00 10.00 H new ATOM 0 HG1 THR A 18 -2.505 -8.014 12.276 1.00 10.00 H new ATOM 0 HG21 THR A 18 -1.580 -8.643 10.254 1.00 10.00 H new ATOM 0 HG22 THR A 18 -0.834 -7.371 9.256 1.00 10.00 H new ATOM 0 HG23 THR A 18 -0.058 -7.880 10.775 1.00 10.00 H new ATOM 271 N THR A 19 1.094 -5.291 10.031 1.00 10.00 N ATOM 272 CA THR A 19 2.548 -5.366 9.970 1.00 10.00 C ATOM 273 C THR A 19 3.220 -4.191 10.691 1.00 10.00 C ATOM 274 O THR A 19 4.315 -4.362 11.218 1.00 10.00 O ATOM 275 CB THR A 19 3.017 -5.559 8.521 1.00 10.00 C ATOM 276 OG1 THR A 19 2.493 -6.774 8.030 1.00 10.00 O ATOM 277 CG2 THR A 19 4.538 -5.662 8.405 1.00 10.00 C ATOM 0 H THR A 19 0.644 -5.200 9.120 1.00 10.00 H new ATOM 0 HA THR A 19 2.872 -6.249 10.521 1.00 10.00 H new ATOM 0 HB THR A 19 2.673 -4.691 7.959 1.00 10.00 H new ATOM 0 HG1 THR A 19 1.547 -6.655 7.804 1.00 10.00 H new ATOM 0 HG21 THR A 19 4.815 -5.798 7.359 1.00 10.00 H new ATOM 0 HG22 THR A 19 4.995 -4.748 8.786 1.00 10.00 H new ATOM 0 HG23 THR A 19 4.890 -6.514 8.987 1.00 10.00 H new ATOM 285 N PHE A 20 2.586 -3.015 10.805 1.00 10.00 N ATOM 286 CA PHE A 20 3.134 -1.995 11.706 1.00 10.00 C ATOM 287 C PHE A 20 3.273 -2.539 13.136 1.00 10.00 C ATOM 288 O PHE A 20 4.213 -2.190 13.845 1.00 10.00 O ATOM 289 CB PHE A 20 2.284 -0.721 11.733 1.00 10.00 C ATOM 290 CG PHE A 20 2.116 -0.013 10.407 1.00 10.00 C ATOM 291 CD1 PHE A 20 3.234 0.492 9.716 1.00 10.00 C ATOM 292 CD2 PHE A 20 0.826 0.225 9.910 1.00 10.00 C ATOM 293 CE1 PHE A 20 3.060 1.144 8.483 1.00 10.00 C ATOM 294 CE2 PHE A 20 0.658 0.797 8.639 1.00 10.00 C ATOM 295 CZ PHE A 20 1.773 1.268 7.931 1.00 10.00 C ATOM 0 H PHE A 20 1.733 -2.755 10.310 1.00 10.00 H new ATOM 0 HA PHE A 20 4.118 -1.739 11.313 1.00 10.00 H new ATOM 0 HB2 PHE A 20 1.295 -0.975 12.116 1.00 10.00 H new ATOM 0 HB3 PHE A 20 2.731 -0.024 12.442 1.00 10.00 H new ATOM 0 HD1 PHE A 20 4.224 0.379 10.133 1.00 10.00 H new ATOM 0 HD2 PHE A 20 -0.038 -0.032 10.505 1.00 10.00 H new ATOM 0 HE1 PHE A 20 3.914 1.549 7.960 1.00 10.00 H new ATOM 0 HE2 PHE A 20 -0.329 0.874 8.207 1.00 10.00 H new ATOM 0 HZ PHE A 20 1.643 1.726 6.962 1.00 10.00 H new ATOM 305 N PHE A 21 2.315 -3.359 13.579 1.00 10.00 N ATOM 306 CA PHE A 21 2.358 -4.039 14.866 1.00 10.00 C ATOM 307 C PHE A 21 3.399 -5.159 14.793 1.00 10.00 C ATOM 308 O PHE A 21 4.375 -5.177 15.544 1.00 10.00 O ATOM 309 CB PHE A 21 0.957 -4.590 15.213 1.00 10.00 C ATOM 310 CG PHE A 21 0.517 -4.474 16.662 1.00 10.00 C ATOM 311 CD1 PHE A 21 1.454 -4.360 17.708 1.00 10.00 C ATOM 312 CD2 PHE A 21 -0.860 -4.423 16.957 1.00 10.00 C ATOM 313 CE1 PHE A 21 1.021 -4.083 19.015 1.00 10.00 C ATOM 314 CE2 PHE A 21 -1.293 -4.161 18.268 1.00 10.00 C ATOM 315 CZ PHE A 21 -0.352 -3.969 19.294 1.00 10.00 C ATOM 0 H PHE A 21 1.475 -3.569 13.039 1.00 10.00 H new ATOM 0 HA PHE A 21 2.644 -3.345 15.656 1.00 10.00 H new ATOM 0 HB2 PHE A 21 0.225 -4.073 14.593 1.00 10.00 H new ATOM 0 HB3 PHE A 21 0.926 -5.643 14.931 1.00 10.00 H new ATOM 0 HD1 PHE A 21 2.507 -4.486 17.504 1.00 10.00 H new ATOM 0 HD2 PHE A 21 -1.585 -4.586 16.173 1.00 10.00 H new ATOM 0 HE1 PHE A 21 1.744 -3.957 19.807 1.00 10.00 H new ATOM 0 HE2 PHE A 21 -2.349 -4.107 18.487 1.00 10.00 H new ATOM 0 HZ PHE A 21 -0.683 -3.734 20.295 1.00 10.00 H new ATOM 325 N THR A 22 3.216 -6.081 13.845 1.00 10.00 N ATOM 326 CA THR A 22 4.104 -7.211 13.624 1.00 10.00 C ATOM 327 C THR A 22 5.278 -6.735 12.765 1.00 10.00 C ATOM 328 O THR A 22 5.521 -7.240 11.674 1.00 10.00 O ATOM 329 CB THR A 22 3.301 -8.347 12.967 1.00 10.00 C ATOM 330 OG1 THR A 22 2.039 -8.454 13.599 1.00 10.00 O ATOM 331 CG2 THR A 22 4.019 -9.696 13.076 1.00 10.00 C ATOM 0 H THR A 22 2.427 -6.057 13.199 1.00 10.00 H new ATOM 0 HA THR A 22 4.512 -7.601 14.557 1.00 10.00 H new ATOM 0 HB THR A 22 3.190 -8.103 11.910 1.00 10.00 H new ATOM 0 HG1 THR A 22 1.524 -9.176 13.181 1.00 10.00 H new ATOM 0 HG21 THR A 22 3.416 -10.469 12.599 1.00 10.00 H new ATOM 0 HG22 THR A 22 4.988 -9.634 12.580 1.00 10.00 H new ATOM 0 HG23 THR A 22 4.165 -9.947 14.127 1.00 10.00 H new ATOM 339 N PHE A 23 6.002 -5.746 13.292 1.00 10.00 N ATOM 340 CA PHE A 23 7.083 -5.067 12.595 1.00 10.00 C ATOM 341 C PHE A 23 8.350 -5.899 12.768 1.00 10.00 C ATOM 342 O PHE A 23 8.933 -6.371 11.796 1.00 10.00 O ATOM 343 CB PHE A 23 7.202 -3.644 13.159 1.00 10.00 C ATOM 344 CG PHE A 23 8.490 -2.923 12.828 1.00 10.00 C ATOM 345 CD1 PHE A 23 8.803 -2.626 11.490 1.00 10.00 C ATOM 346 CD2 PHE A 23 9.370 -2.538 13.857 1.00 10.00 C ATOM 347 CE1 PHE A 23 9.994 -1.947 11.182 1.00 10.00 C ATOM 348 CE2 PHE A 23 10.545 -1.832 13.552 1.00 10.00 C ATOM 349 CZ PHE A 23 10.857 -1.537 12.214 1.00 10.00 C ATOM 0 H PHE A 23 5.846 -5.391 14.235 1.00 10.00 H new ATOM 0 HA PHE A 23 6.899 -4.972 11.525 1.00 10.00 H new ATOM 0 HB2 PHE A 23 6.367 -3.052 12.785 1.00 10.00 H new ATOM 0 HB3 PHE A 23 7.099 -3.691 14.243 1.00 10.00 H new ATOM 0 HD1 PHE A 23 8.128 -2.920 10.699 1.00 10.00 H new ATOM 0 HD2 PHE A 23 9.141 -2.786 14.883 1.00 10.00 H new ATOM 0 HE1 PHE A 23 10.247 -1.740 10.153 1.00 10.00 H new ATOM 0 HE2 PHE A 23 11.208 -1.516 14.344 1.00 10.00 H new ATOM 0 HZ PHE A 23 11.761 -0.995 11.978 1.00 10.00 H new ATOM 359 N ALA A 24 8.726 -6.132 14.026 1.00 10.00 N ATOM 360 CA ALA A 24 9.684 -7.156 14.411 1.00 10.00 C ATOM 361 C ALA A 24 9.461 -7.446 15.893 1.00 10.00 C ATOM 362 O ALA A 24 10.374 -7.297 16.700 1.00 10.00 O ATOM 363 CB ALA A 24 11.113 -6.672 14.127 1.00 10.00 C ATOM 0 H ALA A 24 8.363 -5.601 14.818 1.00 10.00 H new ATOM 0 HA ALA A 24 9.545 -8.071 13.836 1.00 10.00 H new ATOM 0 HB1 ALA A 24 11.824 -7.445 14.418 1.00 10.00 H new ATOM 0 HB2 ALA A 24 11.221 -6.462 13.063 1.00 10.00 H new ATOM 0 HB3 ALA A 24 11.310 -5.764 14.698 1.00 10.00 H new ATOM 369 N ARG A 25 8.226 -7.843 16.232 1.00 10.00 N ATOM 370 CA ARG A 25 7.727 -7.937 17.602 1.00 10.00 C ATOM 371 C ARG A 25 7.837 -6.556 18.263 1.00 10.00 C ATOM 372 O ARG A 25 8.890 -6.178 18.776 1.00 10.00 O ATOM 373 CB ARG A 25 8.440 -9.078 18.350 1.00 10.00 C ATOM 374 CG ARG A 25 7.875 -9.403 19.745 1.00 10.00 C ATOM 375 CD ARG A 25 8.308 -8.433 20.854 1.00 10.00 C ATOM 376 NE ARG A 25 9.768 -8.262 20.882 1.00 10.00 N ATOM 377 CZ ARG A 25 10.437 -7.293 21.529 1.00 10.00 C ATOM 378 NH1 ARG A 25 9.802 -6.391 22.278 1.00 10.00 N ATOM 379 NH2 ARG A 25 11.770 -7.240 21.429 1.00 10.00 N ATOM 0 H ARG A 25 7.531 -8.114 15.537 1.00 10.00 H new ATOM 0 HA ARG A 25 6.671 -8.206 17.627 1.00 10.00 H new ATOM 0 HB2 ARG A 25 8.391 -9.978 17.737 1.00 10.00 H new ATOM 0 HB3 ARG A 25 9.494 -8.820 18.454 1.00 10.00 H new ATOM 0 HG2 ARG A 25 6.786 -9.407 19.689 1.00 10.00 H new ATOM 0 HG3 ARG A 25 8.184 -10.411 20.022 1.00 10.00 H new ATOM 0 HD2 ARG A 25 7.830 -7.465 20.699 1.00 10.00 H new ATOM 0 HD3 ARG A 25 7.966 -8.806 21.819 1.00 10.00 H new ATOM 0 HE ARG A 25 10.324 -8.941 20.363 1.00 10.00 H new ATOM 0 HH11 ARG A 25 8.787 -6.428 22.369 1.00 10.00 H new ATOM 0 HH12 ARG A 25 10.332 -5.664 22.760 1.00 10.00 H new ATOM 0 HH21 ARG A 25 12.267 -7.930 20.866 1.00 10.00 H new ATOM 0 HH22 ARG A 25 12.289 -6.509 21.915 1.00 10.00 H new ATOM 393 N GLN A 26 6.763 -5.761 18.200 1.00 10.00 N ATOM 394 CA GLN A 26 6.803 -4.373 18.634 1.00 10.00 C ATOM 395 C GLN A 26 5.555 -3.995 19.435 1.00 10.00 C ATOM 396 O GLN A 26 4.513 -3.649 18.878 1.00 10.00 O ATOM 397 CB GLN A 26 7.036 -3.474 17.408 1.00 10.00 C ATOM 398 CG GLN A 26 7.840 -2.222 17.780 1.00 10.00 C ATOM 399 CD GLN A 26 9.358 -2.424 17.723 1.00 10.00 C ATOM 400 OE1 GLN A 26 10.082 -1.494 17.383 1.00 10.00 O ATOM 401 NE2 GLN A 26 9.881 -3.615 18.010 1.00 10.00 N ATOM 0 H GLN A 26 5.854 -6.064 17.850 1.00 10.00 H new ATOM 0 HA GLN A 26 7.635 -4.226 19.322 1.00 10.00 H new ATOM 0 HB2 GLN A 26 7.567 -4.035 16.639 1.00 10.00 H new ATOM 0 HB3 GLN A 26 6.077 -3.180 16.983 1.00 10.00 H new ATOM 0 HG2 GLN A 26 7.565 -1.411 17.106 1.00 10.00 H new ATOM 0 HG3 GLN A 26 7.562 -1.908 18.786 1.00 10.00 H new ATOM 0 HE21 GLN A 26 9.273 -4.384 18.292 1.00 10.00 H new ATOM 0 HE22 GLN A 26 10.889 -3.758 17.948 1.00 10.00 H new ATOM 410 N GLU A 27 5.688 -4.019 20.758 1.00 10.00 N ATOM 411 CA GLU A 27 4.690 -3.567 21.702 1.00 10.00 C ATOM 412 C GLU A 27 4.809 -2.046 21.818 1.00 10.00 C ATOM 413 O GLU A 27 5.844 -1.467 21.489 1.00 10.00 O ATOM 414 CB GLU A 27 4.942 -4.217 23.074 1.00 10.00 C ATOM 415 CG GLU A 27 5.135 -5.744 23.019 1.00 10.00 C ATOM 416 CD GLU A 27 6.592 -6.172 22.873 1.00 10.00 C ATOM 417 OE1 GLU A 27 7.357 -5.472 22.173 1.00 10.00 O ATOM 418 OE2 GLU A 27 6.970 -7.214 23.439 1.00 10.00 O ATOM 0 H GLU A 27 6.531 -4.370 21.213 1.00 10.00 H new ATOM 0 HA GLU A 27 3.691 -3.845 21.365 1.00 10.00 H new ATOM 0 HB2 GLU A 27 5.827 -3.765 23.521 1.00 10.00 H new ATOM 0 HB3 GLU A 27 4.102 -3.991 23.731 1.00 10.00 H new ATOM 0 HG2 GLU A 27 4.725 -6.186 23.927 1.00 10.00 H new ATOM 0 HG3 GLU A 27 4.562 -6.144 22.182 1.00 10.00 H new ATOM 425 N GLY A 28 3.739 -1.389 22.272 1.00 10.00 N ATOM 426 CA GLY A 28 3.720 0.061 22.419 1.00 10.00 C ATOM 427 C GLY A 28 4.050 0.778 21.108 1.00 10.00 C ATOM 428 O GLY A 28 4.692 1.827 21.113 1.00 10.00 O ATOM 0 H GLY A 28 2.869 -1.847 22.545 1.00 10.00 H new ATOM 0 HA2 GLY A 28 2.736 0.377 22.766 1.00 10.00 H new ATOM 0 HA3 GLY A 28 4.438 0.357 23.184 1.00 10.00 H new ATOM 432 N ARG A 29 3.562 0.245 19.983 1.00 10.00 N ATOM 433 CA ARG A 29 3.770 0.856 18.680 1.00 10.00 C ATOM 434 C ARG A 29 2.728 1.970 18.548 1.00 10.00 C ATOM 435 O ARG A 29 1.558 1.777 18.885 1.00 10.00 O ATOM 436 CB ARG A 29 3.679 -0.222 17.581 1.00 10.00 C ATOM 437 CG ARG A 29 3.674 0.352 16.152 1.00 10.00 C ATOM 438 CD ARG A 29 2.340 0.135 15.423 1.00 10.00 C ATOM 439 NE ARG A 29 1.187 0.591 16.214 1.00 10.00 N ATOM 440 CZ ARG A 29 0.316 -0.177 16.886 1.00 10.00 C ATOM 441 NH1 ARG A 29 0.192 -1.478 16.610 1.00 10.00 N ATOM 442 NH2 ARG A 29 -0.401 0.365 17.870 1.00 10.00 N ATOM 0 H ARG A 29 3.016 -0.616 19.957 1.00 10.00 H new ATOM 0 HA ARG A 29 4.761 1.296 18.571 1.00 10.00 H new ATOM 0 HB2 ARG A 29 4.520 -0.907 17.685 1.00 10.00 H new ATOM 0 HB3 ARG A 29 2.772 -0.807 17.732 1.00 10.00 H new ATOM 0 HG2 ARG A 29 3.889 1.420 16.195 1.00 10.00 H new ATOM 0 HG3 ARG A 29 4.476 -0.112 15.577 1.00 10.00 H new ATOM 0 HD2 ARG A 29 2.358 0.668 14.472 1.00 10.00 H new ATOM 0 HD3 ARG A 29 2.223 -0.924 15.193 1.00 10.00 H new ATOM 0 HE ARG A 29 1.033 1.598 16.256 1.00 10.00 H new ATOM 0 HH11 ARG A 29 0.764 -1.901 15.879 1.00 10.00 H new ATOM 0 HH12 ARG A 29 -0.475 -2.048 17.130 1.00 10.00 H new ATOM 0 HH21 ARG A 29 -0.284 1.351 18.103 1.00 10.00 H new ATOM 0 HH22 ARG A 29 -1.067 -0.206 18.390 1.00 10.00 H new ATOM 456 N LYS A 30 3.160 3.154 18.109 1.00 10.00 N ATOM 457 CA LYS A 30 2.297 4.308 17.947 1.00 10.00 C ATOM 458 C LYS A 30 1.576 4.162 16.605 1.00 10.00 C ATOM 459 O LYS A 30 0.734 3.273 16.465 1.00 10.00 O ATOM 460 CB LYS A 30 3.126 5.594 18.104 1.00 10.00 C ATOM 461 CG LYS A 30 3.809 5.648 19.480 1.00 10.00 C ATOM 462 CD LYS A 30 4.328 7.053 19.822 1.00 10.00 C ATOM 463 CE LYS A 30 5.239 7.631 18.728 1.00 10.00 C ATOM 464 NZ LYS A 30 5.808 8.939 19.110 1.00 10.00 N ATOM 0 H LYS A 30 4.132 3.332 17.855 1.00 10.00 H new ATOM 0 HA LYS A 30 1.528 4.372 18.716 1.00 10.00 H new ATOM 0 HB2 LYS A 30 3.880 5.642 17.318 1.00 10.00 H new ATOM 0 HB3 LYS A 30 2.481 6.464 17.981 1.00 10.00 H new ATOM 0 HG2 LYS A 30 3.102 5.328 20.246 1.00 10.00 H new ATOM 0 HG3 LYS A 30 4.640 4.942 19.498 1.00 10.00 H new ATOM 0 HD2 LYS A 30 3.481 7.722 19.974 1.00 10.00 H new ATOM 0 HD3 LYS A 30 4.877 7.014 20.763 1.00 10.00 H new ATOM 0 HE2 LYS A 30 6.048 6.930 18.524 1.00 10.00 H new ATOM 0 HE3 LYS A 30 4.671 7.740 17.804 1.00 10.00 H new ATOM 0 HZ1 LYS A 30 6.077 9.464 18.253 1.00 10.00 H new ATOM 0 HZ2 LYS A 30 5.100 9.484 19.642 1.00 10.00 H new ATOM 0 HZ3 LYS A 30 6.649 8.792 19.704 1.00 10.00 H new ATOM 478 N ASP A 31 1.939 4.987 15.621 1.00 10.00 N ATOM 479 CA ASP A 31 1.519 4.849 14.237 1.00 10.00 C ATOM 480 C ASP A 31 2.657 4.128 13.497 1.00 10.00 C ATOM 481 O ASP A 31 3.092 3.068 13.948 1.00 10.00 O ATOM 482 CB ASP A 31 1.176 6.258 13.717 1.00 10.00 C ATOM 483 CG ASP A 31 0.392 6.249 12.413 1.00 10.00 C ATOM 484 OD1 ASP A 31 0.920 5.677 11.436 1.00 10.00 O ATOM 485 OD2 ASP A 31 -0.706 6.844 12.395 1.00 10.00 O ATOM 0 H ASP A 31 2.550 5.789 15.775 1.00 10.00 H new ATOM 0 HA ASP A 31 0.622 4.248 14.088 1.00 10.00 H new ATOM 0 HB2 ASP A 31 0.598 6.786 14.476 1.00 10.00 H new ATOM 0 HB3 ASP A 31 2.100 6.818 13.573 1.00 10.00 H new ATOM 490 N SER A 32 3.187 4.716 12.425 1.00 10.00 N ATOM 491 CA SER A 32 4.368 4.231 11.726 1.00 10.00 C ATOM 492 C SER A 32 5.637 4.709 12.453 1.00 10.00 C ATOM 493 O SER A 32 5.595 5.074 13.629 1.00 10.00 O ATOM 494 CB SER A 32 4.310 4.715 10.268 1.00 10.00 C ATOM 495 OG SER A 32 5.322 4.123 9.471 1.00 10.00 O ATOM 0 H SER A 32 2.795 5.562 12.012 1.00 10.00 H new ATOM 0 HA SER A 32 4.396 3.141 11.721 1.00 10.00 H new ATOM 0 HB2 SER A 32 3.333 4.480 9.847 1.00 10.00 H new ATOM 0 HB3 SER A 32 4.416 5.800 10.242 1.00 10.00 H new ATOM 0 HG SER A 32 5.250 4.455 8.552 1.00 10.00 H new ATOM 501 N LEU A 33 6.772 4.660 11.753 1.00 10.00 N ATOM 502 CA LEU A 33 8.100 4.920 12.287 1.00 10.00 C ATOM 503 C LEU A 33 8.458 6.390 12.038 1.00 10.00 C ATOM 504 O LEU A 33 7.583 7.210 11.756 1.00 10.00 O ATOM 505 CB LEU A 33 9.121 3.971 11.626 1.00 10.00 C ATOM 506 CG LEU A 33 8.834 2.461 11.688 1.00 10.00 C ATOM 507 CD1 LEU A 33 8.413 1.985 13.083 1.00 10.00 C ATOM 508 CD2 LEU A 33 7.833 2.016 10.622 1.00 10.00 C ATOM 0 H LEU A 33 6.786 4.428 10.760 1.00 10.00 H new ATOM 0 HA LEU A 33 8.120 4.735 13.361 1.00 10.00 H new ATOM 0 HB2 LEU A 33 9.211 4.253 10.577 1.00 10.00 H new ATOM 0 HB3 LEU A 33 10.092 4.148 12.088 1.00 10.00 H new ATOM 0 HG LEU A 33 9.784 1.975 11.468 1.00 10.00 H new ATOM 0 HD11 LEU A 33 8.225 0.912 13.060 1.00 10.00 H new ATOM 0 HD12 LEU A 33 9.209 2.199 13.796 1.00 10.00 H new ATOM 0 HD13 LEU A 33 7.505 2.506 13.386 1.00 10.00 H new ATOM 0 HD21 LEU A 33 7.664 0.943 10.707 1.00 10.00 H new ATOM 0 HD22 LEU A 33 6.890 2.544 10.765 1.00 10.00 H new ATOM 0 HD23 LEU A 33 8.230 2.243 9.633 1.00 10.00 H new ATOM 520 N SER A 34 9.745 6.728 12.099 1.00 10.00 N ATOM 521 CA SER A 34 10.243 8.033 11.683 1.00 10.00 C ATOM 522 C SER A 34 10.540 8.006 10.181 1.00 10.00 C ATOM 523 O SER A 34 10.609 6.939 9.571 1.00 10.00 O ATOM 524 CB SER A 34 11.475 8.435 12.507 1.00 10.00 C ATOM 525 OG SER A 34 11.388 7.923 13.822 1.00 10.00 O ATOM 0 H SER A 34 10.473 6.100 12.440 1.00 10.00 H new ATOM 0 HA SER A 34 9.482 8.791 11.868 1.00 10.00 H new ATOM 0 HB2 SER A 34 12.378 8.061 12.025 1.00 10.00 H new ATOM 0 HB3 SER A 34 11.558 9.521 12.540 1.00 10.00 H new ATOM 0 HG SER A 34 11.842 7.056 13.866 1.00 10.00 H new ATOM 531 N VAL A 35 10.714 9.171 9.559 1.00 10.00 N ATOM 532 CA VAL A 35 10.759 9.266 8.104 1.00 10.00 C ATOM 533 C VAL A 35 12.070 8.710 7.518 1.00 10.00 C ATOM 534 O VAL A 35 12.042 7.848 6.637 1.00 10.00 O ATOM 535 CB VAL A 35 10.476 10.721 7.720 1.00 10.00 C ATOM 536 CG1 VAL A 35 10.715 11.000 6.243 1.00 10.00 C ATOM 537 CG2 VAL A 35 9.029 11.112 8.050 1.00 10.00 C ATOM 0 H VAL A 35 10.826 10.062 10.042 1.00 10.00 H new ATOM 0 HA VAL A 35 9.990 8.632 7.661 1.00 10.00 H new ATOM 0 HB VAL A 35 11.175 11.317 8.307 1.00 10.00 H new ATOM 0 HG11 VAL A 35 10.498 12.047 6.031 1.00 10.00 H new ATOM 0 HG12 VAL A 35 11.755 10.788 5.996 1.00 10.00 H new ATOM 0 HG13 VAL A 35 10.063 10.365 5.643 1.00 10.00 H new ATOM 0 HG21 VAL A 35 8.859 12.150 7.766 1.00 10.00 H new ATOM 0 HG22 VAL A 35 8.343 10.468 7.499 1.00 10.00 H new ATOM 0 HG23 VAL A 35 8.856 10.995 9.120 1.00 10.00 H new ATOM 547 N ASN A 36 13.234 9.189 7.976 1.00 10.00 N ATOM 548 CA ASN A 36 14.508 8.673 7.460 1.00 10.00 C ATOM 549 C ASN A 36 14.623 7.188 7.805 1.00 10.00 C ATOM 550 O ASN A 36 14.938 6.367 6.948 1.00 10.00 O ATOM 551 CB ASN A 36 15.738 9.426 8.001 1.00 10.00 C ATOM 552 CG ASN A 36 16.801 9.588 6.913 1.00 10.00 C ATOM 553 OD1 ASN A 36 17.549 8.660 6.623 1.00 10.00 O ATOM 554 ND2 ASN A 36 16.884 10.748 6.264 1.00 10.00 N ATOM 0 H ASN A 36 13.321 9.916 8.686 1.00 10.00 H new ATOM 0 HA ASN A 36 14.501 8.825 6.381 1.00 10.00 H new ATOM 0 HB2 ASN A 36 15.436 10.407 8.369 1.00 10.00 H new ATOM 0 HB3 ASN A 36 16.158 8.883 8.848 1.00 10.00 H new ATOM 0 HD21 ASN A 36 17.572 10.869 5.521 1.00 10.00 H new ATOM 0 HD22 ASN A 36 16.259 11.516 6.510 1.00 10.00 H new ATOM 561 N GLU A 37 14.324 6.869 9.070 1.00 10.00 N ATOM 562 CA GLU A 37 14.234 5.520 9.612 1.00 10.00 C ATOM 563 C GLU A 37 13.474 4.619 8.635 1.00 10.00 C ATOM 564 O GLU A 37 14.026 3.645 8.131 1.00 10.00 O ATOM 565 CB GLU A 37 13.547 5.614 10.983 1.00 10.00 C ATOM 566 CG GLU A 37 13.407 4.279 11.720 1.00 10.00 C ATOM 567 CD GLU A 37 12.629 4.430 13.025 1.00 10.00 C ATOM 568 OE1 GLU A 37 11.876 5.426 13.134 1.00 10.00 O ATOM 569 OE2 GLU A 37 12.776 3.533 13.878 1.00 10.00 O ATOM 0 H GLU A 37 14.130 7.583 9.772 1.00 10.00 H new ATOM 0 HA GLU A 37 15.220 5.074 9.744 1.00 10.00 H new ATOM 0 HB2 GLU A 37 14.112 6.303 11.611 1.00 10.00 H new ATOM 0 HB3 GLU A 37 12.555 6.045 10.849 1.00 10.00 H new ATOM 0 HG2 GLU A 37 12.901 3.560 11.076 1.00 10.00 H new ATOM 0 HG3 GLU A 37 14.397 3.875 11.932 1.00 10.00 H new ATOM 576 N PHE A 38 12.226 4.982 8.324 1.00 10.00 N ATOM 577 CA PHE A 38 11.426 4.340 7.290 1.00 10.00 C ATOM 578 C PHE A 38 12.236 4.110 6.009 1.00 10.00 C ATOM 579 O PHE A 38 12.303 2.979 5.532 1.00 10.00 O ATOM 580 CB PHE A 38 10.154 5.161 7.039 1.00 10.00 C ATOM 581 CG PHE A 38 9.530 4.951 5.678 1.00 10.00 C ATOM 582 CD1 PHE A 38 8.724 3.827 5.444 1.00 10.00 C ATOM 583 CD2 PHE A 38 9.841 5.825 4.618 1.00 10.00 C ATOM 584 CE1 PHE A 38 8.179 3.612 4.168 1.00 10.00 C ATOM 585 CE2 PHE A 38 9.371 5.555 3.323 1.00 10.00 C ATOM 586 CZ PHE A 38 8.516 4.463 3.102 1.00 10.00 C ATOM 0 H PHE A 38 11.739 5.745 8.795 1.00 10.00 H new ATOM 0 HA PHE A 38 11.128 3.351 7.637 1.00 10.00 H new ATOM 0 HB2 PHE A 38 9.419 4.911 7.804 1.00 10.00 H new ATOM 0 HB3 PHE A 38 10.390 6.219 7.157 1.00 10.00 H new ATOM 0 HD1 PHE A 38 8.523 3.129 6.243 1.00 10.00 H new ATOM 0 HD2 PHE A 38 10.442 6.704 4.802 1.00 10.00 H new ATOM 0 HE1 PHE A 38 7.498 2.789 4.005 1.00 10.00 H new ATOM 0 HE2 PHE A 38 9.666 6.186 2.498 1.00 10.00 H new ATOM 0 HZ PHE A 38 8.118 4.278 2.115 1.00 10.00 H new ATOM 596 N LYS A 39 12.857 5.158 5.454 1.00 10.00 N ATOM 597 CA LYS A 39 13.660 5.022 4.241 1.00 10.00 C ATOM 598 C LYS A 39 14.749 3.944 4.402 1.00 10.00 C ATOM 599 O LYS A 39 14.954 3.137 3.492 1.00 10.00 O ATOM 600 CB LYS A 39 14.123 6.401 3.710 1.00 10.00 C ATOM 601 CG LYS A 39 15.526 6.485 3.079 1.00 10.00 C ATOM 602 CD LYS A 39 16.537 6.908 4.155 1.00 10.00 C ATOM 603 CE LYS A 39 17.990 6.981 3.661 1.00 10.00 C ATOM 604 NZ LYS A 39 18.927 7.312 4.760 1.00 10.00 N ATOM 0 H LYS A 39 12.817 6.106 5.828 1.00 10.00 H new ATOM 0 HA LYS A 39 13.038 4.635 3.434 1.00 10.00 H new ATOM 0 HB2 LYS A 39 13.399 6.736 2.967 1.00 10.00 H new ATOM 0 HB3 LYS A 39 14.083 7.111 4.536 1.00 10.00 H new ATOM 0 HG2 LYS A 39 15.807 5.520 2.658 1.00 10.00 H new ATOM 0 HG3 LYS A 39 15.527 7.203 2.259 1.00 10.00 H new ATOM 0 HD2 LYS A 39 16.248 7.884 4.545 1.00 10.00 H new ATOM 0 HD3 LYS A 39 16.482 6.204 4.985 1.00 10.00 H new ATOM 0 HE2 LYS A 39 18.272 6.026 3.218 1.00 10.00 H new ATOM 0 HE3 LYS A 39 18.070 7.733 2.876 1.00 10.00 H new ATOM 0 HZ1 LYS A 39 19.639 7.988 4.417 1.00 10.00 H new ATOM 0 HZ2 LYS A 39 18.400 7.735 5.550 1.00 10.00 H new ATOM 0 HZ3 LYS A 39 19.401 6.445 5.085 1.00 10.00 H new ATOM 618 N GLU A 40 15.431 3.897 5.549 1.00 10.00 N ATOM 619 CA GLU A 40 16.458 2.886 5.794 1.00 10.00 C ATOM 620 C GLU A 40 15.854 1.491 5.988 1.00 10.00 C ATOM 621 O GLU A 40 16.432 0.497 5.553 1.00 10.00 O ATOM 622 CB GLU A 40 17.382 3.309 6.943 1.00 10.00 C ATOM 623 CG GLU A 40 17.968 4.686 6.605 1.00 10.00 C ATOM 624 CD GLU A 40 19.325 4.972 7.219 1.00 10.00 C ATOM 625 OE1 GLU A 40 19.647 4.377 8.266 1.00 10.00 O ATOM 626 OE2 GLU A 40 20.001 5.817 6.588 1.00 10.00 O ATOM 0 H GLU A 40 15.289 4.548 6.321 1.00 10.00 H new ATOM 0 HA GLU A 40 17.081 2.814 4.902 1.00 10.00 H new ATOM 0 HB2 GLU A 40 16.828 3.352 7.881 1.00 10.00 H new ATOM 0 HB3 GLU A 40 18.180 2.579 7.077 1.00 10.00 H new ATOM 0 HG2 GLU A 40 18.050 4.773 5.522 1.00 10.00 H new ATOM 0 HG3 GLU A 40 17.268 5.453 6.935 1.00 10.00 H new ATOM 633 N LEU A 41 14.680 1.403 6.611 1.00 10.00 N ATOM 634 CA LEU A 41 13.976 0.140 6.756 1.00 10.00 C ATOM 635 C LEU A 41 13.578 -0.403 5.384 1.00 10.00 C ATOM 636 O LEU A 41 13.935 -1.526 5.040 1.00 10.00 O ATOM 637 CB LEU A 41 12.765 0.299 7.684 1.00 10.00 C ATOM 638 CG LEU A 41 13.179 0.536 9.147 1.00 10.00 C ATOM 639 CD1 LEU A 41 11.986 1.100 9.924 1.00 10.00 C ATOM 640 CD2 LEU A 41 13.661 -0.761 9.812 1.00 10.00 C ATOM 0 H LEU A 41 14.197 2.201 7.025 1.00 10.00 H new ATOM 0 HA LEU A 41 14.643 -0.588 7.219 1.00 10.00 H new ATOM 0 HB2 LEU A 41 12.154 1.134 7.341 1.00 10.00 H new ATOM 0 HB3 LEU A 41 12.144 -0.595 7.624 1.00 10.00 H new ATOM 0 HG LEU A 41 14.006 1.246 9.158 1.00 10.00 H new ATOM 0 HD11 LEU A 41 12.275 1.270 10.961 1.00 10.00 H new ATOM 0 HD12 LEU A 41 11.673 2.043 9.476 1.00 10.00 H new ATOM 0 HD13 LEU A 41 11.160 0.390 9.889 1.00 10.00 H new ATOM 0 HD21 LEU A 41 13.945 -0.557 10.844 1.00 10.00 H new ATOM 0 HD22 LEU A 41 12.858 -1.498 9.796 1.00 10.00 H new ATOM 0 HD23 LEU A 41 14.522 -1.150 9.269 1.00 10.00 H new ATOM 652 N VAL A 42 12.858 0.365 4.562 1.00 10.00 N ATOM 653 CA VAL A 42 12.364 -0.176 3.299 1.00 10.00 C ATOM 654 C VAL A 42 13.502 -0.732 2.431 1.00 10.00 C ATOM 655 O VAL A 42 13.396 -1.857 1.947 1.00 10.00 O ATOM 656 CB VAL A 42 11.428 0.792 2.556 1.00 10.00 C ATOM 657 CG1 VAL A 42 10.182 1.087 3.395 1.00 10.00 C ATOM 658 CG2 VAL A 42 12.111 2.097 2.143 1.00 10.00 C ATOM 0 H VAL A 42 12.610 1.338 4.743 1.00 10.00 H new ATOM 0 HA VAL A 42 11.733 -1.030 3.545 1.00 10.00 H new ATOM 0 HB VAL A 42 11.136 0.288 1.635 1.00 10.00 H new ATOM 0 HG11 VAL A 42 9.532 1.774 2.852 1.00 10.00 H new ATOM 0 HG12 VAL A 42 9.646 0.158 3.590 1.00 10.00 H new ATOM 0 HG13 VAL A 42 10.479 1.540 4.341 1.00 10.00 H new ATOM 0 HG21 VAL A 42 11.395 2.734 1.624 1.00 10.00 H new ATOM 0 HG22 VAL A 42 12.478 2.612 3.031 1.00 10.00 H new ATOM 0 HG23 VAL A 42 12.947 1.876 1.480 1.00 10.00 H new ATOM 668 N THR A 43 14.622 -0.014 2.281 1.00 10.00 N ATOM 669 CA THR A 43 15.741 -0.549 1.502 1.00 10.00 C ATOM 670 C THR A 43 16.295 -1.856 2.081 1.00 10.00 C ATOM 671 O THR A 43 16.966 -2.591 1.361 1.00 10.00 O ATOM 672 CB THR A 43 16.867 0.480 1.318 1.00 10.00 C ATOM 673 OG1 THR A 43 17.838 -0.027 0.425 1.00 10.00 O ATOM 674 CG2 THR A 43 17.563 0.829 2.634 1.00 10.00 C ATOM 0 H THR A 43 14.775 0.913 2.677 1.00 10.00 H new ATOM 0 HA THR A 43 15.330 -0.776 0.518 1.00 10.00 H new ATOM 0 HB THR A 43 16.404 1.385 0.924 1.00 10.00 H new ATOM 0 HG1 THR A 43 17.735 -0.998 0.347 1.00 10.00 H new ATOM 0 HG21 THR A 43 18.350 1.560 2.447 1.00 10.00 H new ATOM 0 HG22 THR A 43 16.836 1.248 3.330 1.00 10.00 H new ATOM 0 HG23 THR A 43 18.000 -0.072 3.065 1.00 10.00 H new ATOM 682 N GLN A 44 16.087 -2.119 3.374 1.00 10.00 N ATOM 683 CA GLN A 44 16.489 -3.361 4.005 1.00 10.00 C ATOM 684 C GLN A 44 15.448 -4.436 3.682 1.00 10.00 C ATOM 685 O GLN A 44 15.779 -5.513 3.191 1.00 10.00 O ATOM 686 CB GLN A 44 16.613 -3.124 5.515 1.00 10.00 C ATOM 687 CG GLN A 44 17.317 -4.287 6.209 1.00 10.00 C ATOM 688 CD GLN A 44 16.907 -4.353 7.676 1.00 10.00 C ATOM 689 OE1 GLN A 44 16.080 -5.178 8.056 1.00 10.00 O ATOM 690 NE2 GLN A 44 17.454 -3.472 8.506 1.00 10.00 N ATOM 0 H GLN A 44 15.631 -1.465 4.010 1.00 10.00 H new ATOM 0 HA GLN A 44 17.455 -3.701 3.632 1.00 10.00 H new ATOM 0 HB2 GLN A 44 17.167 -2.203 5.695 1.00 10.00 H new ATOM 0 HB3 GLN A 44 15.621 -2.989 5.946 1.00 10.00 H new ATOM 0 HG2 GLN A 44 17.065 -5.223 5.711 1.00 10.00 H new ATOM 0 HG3 GLN A 44 18.397 -4.166 6.131 1.00 10.00 H new ATOM 0 HE21 GLN A 44 18.138 -2.800 8.158 1.00 10.00 H new ATOM 0 HE22 GLN A 44 17.190 -3.467 9.491 1.00 10.00 H new ATOM 699 N GLN A 45 14.181 -4.132 3.973 1.00 10.00 N ATOM 700 CA GLN A 45 13.059 -5.049 3.822 1.00 10.00 C ATOM 701 C GLN A 45 12.893 -5.504 2.375 1.00 10.00 C ATOM 702 O GLN A 45 12.442 -6.628 2.146 1.00 10.00 O ATOM 703 CB GLN A 45 11.767 -4.377 4.301 1.00 10.00 C ATOM 704 CG GLN A 45 11.585 -4.199 5.826 1.00 10.00 C ATOM 705 CD GLN A 45 12.852 -4.195 6.687 1.00 10.00 C ATOM 706 OE1 GLN A 45 13.237 -3.160 7.220 1.00 10.00 O ATOM 707 NE2 GLN A 45 13.479 -5.352 6.887 1.00 10.00 N ATOM 0 H GLN A 45 13.905 -3.217 4.329 1.00 10.00 H new ATOM 0 HA GLN A 45 13.266 -5.929 4.431 1.00 10.00 H new ATOM 0 HB2 GLN A 45 11.706 -3.393 3.837 1.00 10.00 H new ATOM 0 HB3 GLN A 45 10.925 -4.959 3.926 1.00 10.00 H new ATOM 0 HG2 GLN A 45 11.058 -3.260 5.996 1.00 10.00 H new ATOM 0 HG3 GLN A 45 10.936 -4.998 6.184 1.00 10.00 H new ATOM 0 HE21 GLN A 45 13.141 -6.200 6.433 1.00 10.00 H new ATOM 0 HE22 GLN A 45 14.298 -5.390 7.494 1.00 10.00 H new ATOM 716 N LEU A 46 13.223 -4.622 1.425 1.00 10.00 N ATOM 717 CA LEU A 46 13.281 -4.903 0.002 1.00 10.00 C ATOM 718 C LEU A 46 14.727 -5.247 -0.382 1.00 10.00 C ATOM 719 O LEU A 46 15.443 -4.373 -0.855 1.00 10.00 O ATOM 720 CB LEU A 46 12.802 -3.676 -0.800 1.00 10.00 C ATOM 721 CG LEU A 46 11.290 -3.407 -0.718 1.00 10.00 C ATOM 722 CD1 LEU A 46 10.847 -2.632 0.526 1.00 10.00 C ATOM 723 CD2 LEU A 46 10.829 -2.650 -1.965 1.00 10.00 C ATOM 0 H LEU A 46 13.465 -3.656 1.645 1.00 10.00 H new ATOM 0 HA LEU A 46 12.630 -5.746 -0.229 1.00 10.00 H new ATOM 0 HB2 LEU A 46 13.334 -2.795 -0.443 1.00 10.00 H new ATOM 0 HB3 LEU A 46 13.077 -3.812 -1.846 1.00 10.00 H new ATOM 0 HG LEU A 46 10.823 -4.390 -0.651 1.00 10.00 H new ATOM 0 HD11 LEU A 46 9.767 -2.488 0.500 1.00 10.00 H new ATOM 0 HD12 LEU A 46 11.117 -3.194 1.420 1.00 10.00 H new ATOM 0 HD13 LEU A 46 11.342 -1.661 0.545 1.00 10.00 H new ATOM 0 HD21 LEU A 46 9.757 -2.462 -1.901 1.00 10.00 H new ATOM 0 HD22 LEU A 46 11.360 -1.701 -2.031 1.00 10.00 H new ATOM 0 HD23 LEU A 46 11.041 -3.247 -2.852 1.00 10.00 H new ATOM 735 N PRO A 47 15.192 -6.498 -0.259 1.00 10.00 N ATOM 736 CA PRO A 47 16.526 -6.867 -0.716 1.00 10.00 C ATOM 737 C PRO A 47 16.638 -6.887 -2.246 1.00 10.00 C ATOM 738 O PRO A 47 17.745 -7.023 -2.767 1.00 10.00 O ATOM 739 CB PRO A 47 16.759 -8.272 -0.153 1.00 10.00 C ATOM 740 CG PRO A 47 15.347 -8.852 -0.138 1.00 10.00 C ATOM 741 CD PRO A 47 14.520 -7.652 0.310 1.00 10.00 C ATOM 0 HA PRO A 47 17.265 -6.141 -0.377 1.00 10.00 H new ATOM 0 HB2 PRO A 47 17.432 -8.856 -0.781 1.00 10.00 H new ATOM 0 HB3 PRO A 47 17.198 -8.243 0.844 1.00 10.00 H new ATOM 0 HG2 PRO A 47 15.043 -9.214 -1.120 1.00 10.00 H new ATOM 0 HG3 PRO A 47 15.257 -9.691 0.552 1.00 10.00 H new ATOM 0 HD2 PRO A 47 13.493 -7.726 -0.047 1.00 10.00 H new ATOM 0 HD3 PRO A 47 14.476 -7.587 1.397 1.00 10.00 H new ATOM 749 N HIS A 48 15.514 -6.845 -2.974 1.00 10.00 N ATOM 750 CA HIS A 48 15.459 -7.333 -4.343 1.00 10.00 C ATOM 751 C HIS A 48 16.507 -6.711 -5.271 1.00 10.00 C ATOM 752 O HIS A 48 17.278 -7.458 -5.876 1.00 10.00 O ATOM 753 CB HIS A 48 14.041 -7.217 -4.917 1.00 10.00 C ATOM 754 CG HIS A 48 13.901 -7.997 -6.201 1.00 10.00 C ATOM 755 ND1 HIS A 48 14.172 -9.338 -6.350 1.00 10.00 N ATOM 756 CD2 HIS A 48 13.624 -7.493 -7.445 1.00 10.00 C ATOM 757 CE1 HIS A 48 14.082 -9.629 -7.657 1.00 10.00 C ATOM 758 NE2 HIS A 48 13.729 -8.541 -8.365 1.00 10.00 N ATOM 0 H HIS A 48 14.629 -6.474 -2.627 1.00 10.00 H new ATOM 0 HA HIS A 48 15.721 -8.390 -4.293 1.00 10.00 H new ATOM 0 HB2 HIS A 48 13.320 -7.584 -4.186 1.00 10.00 H new ATOM 0 HB3 HIS A 48 13.805 -6.168 -5.099 1.00 10.00 H new ATOM 0 HD1 HIS A 48 14.400 -9.993 -5.602 1.00 10.00 H new ATOM 0 HD2 HIS A 48 13.370 -6.469 -7.674 1.00 10.00 H new ATOM 0 HE1 HIS A 48 14.268 -10.604 -8.083 1.00 10.00 H new ATOM 766 N LEU A 49 16.538 -5.379 -5.414 1.00 10.00 N ATOM 767 CA LEU A 49 17.428 -4.728 -6.377 1.00 10.00 C ATOM 768 C LEU A 49 17.809 -3.308 -5.934 1.00 10.00 C ATOM 769 O LEU A 49 18.991 -3.024 -5.767 1.00 10.00 O ATOM 770 CB LEU A 49 16.781 -4.746 -7.776 1.00 10.00 C ATOM 771 CG LEU A 49 17.794 -4.845 -8.930 1.00 10.00 C ATOM 772 CD1 LEU A 49 17.028 -4.875 -10.258 1.00 10.00 C ATOM 773 CD2 LEU A 49 18.801 -3.690 -8.949 1.00 10.00 C ATOM 0 H LEU A 49 15.958 -4.736 -4.876 1.00 10.00 H new ATOM 0 HA LEU A 49 18.361 -5.289 -6.423 1.00 10.00 H new ATOM 0 HB2 LEU A 49 16.093 -5.589 -7.836 1.00 10.00 H new ATOM 0 HB3 LEU A 49 16.188 -3.840 -7.903 1.00 10.00 H new ATOM 0 HG LEU A 49 18.368 -5.760 -8.783 1.00 10.00 H new ATOM 0 HD11 LEU A 49 17.735 -4.945 -11.084 1.00 10.00 H new ATOM 0 HD12 LEU A 49 16.363 -5.739 -10.275 1.00 10.00 H new ATOM 0 HD13 LEU A 49 16.440 -3.963 -10.360 1.00 10.00 H new ATOM 0 HD21 LEU A 49 19.487 -3.819 -9.786 1.00 10.00 H new ATOM 0 HD22 LEU A 49 18.269 -2.745 -9.058 1.00 10.00 H new ATOM 0 HD23 LEU A 49 19.365 -3.683 -8.016 1.00 10.00 H new ATOM 785 N LEU A 50 16.815 -2.430 -5.771 1.00 10.00 N ATOM 786 CA LEU A 50 16.985 -1.006 -5.458 1.00 10.00 C ATOM 787 C LEU A 50 17.627 -0.282 -6.647 1.00 10.00 C ATOM 788 O LEU A 50 18.729 0.253 -6.566 1.00 10.00 O ATOM 789 CB LEU A 50 17.715 -0.754 -4.122 1.00 10.00 C ATOM 790 CG LEU A 50 16.840 -0.882 -2.865 1.00 10.00 C ATOM 791 CD1 LEU A 50 15.865 0.289 -2.709 1.00 10.00 C ATOM 792 CD2 LEU A 50 16.049 -2.187 -2.797 1.00 10.00 C ATOM 0 H LEU A 50 15.835 -2.700 -5.856 1.00 10.00 H new ATOM 0 HA LEU A 50 15.994 -0.579 -5.301 1.00 10.00 H new ATOM 0 HB2 LEU A 50 18.544 -1.457 -4.041 1.00 10.00 H new ATOM 0 HB3 LEU A 50 18.146 0.247 -4.145 1.00 10.00 H new ATOM 0 HG LEU A 50 17.556 -0.874 -2.043 1.00 10.00 H new ATOM 0 HD11 LEU A 50 15.271 0.150 -1.806 1.00 10.00 H new ATOM 0 HD12 LEU A 50 16.425 1.221 -2.635 1.00 10.00 H new ATOM 0 HD13 LEU A 50 15.205 0.330 -3.575 1.00 10.00 H new ATOM 0 HD21 LEU A 50 15.455 -2.206 -1.883 1.00 10.00 H new ATOM 0 HD22 LEU A 50 15.388 -2.257 -3.661 1.00 10.00 H new ATOM 0 HD23 LEU A 50 16.739 -3.031 -2.799 1.00 10.00 H new ATOM 804 N LYS A 51 16.914 -0.287 -7.776 1.00 10.00 N ATOM 805 CA LYS A 51 17.298 0.429 -8.992 1.00 10.00 C ATOM 806 C LYS A 51 16.921 1.915 -8.913 1.00 10.00 C ATOM 807 O LYS A 51 17.566 2.755 -9.533 1.00 10.00 O ATOM 808 CB LYS A 51 16.655 -0.258 -10.207 1.00 10.00 C ATOM 809 CG LYS A 51 15.119 -0.151 -10.226 1.00 10.00 C ATOM 810 CD LYS A 51 14.613 1.075 -11.008 1.00 10.00 C ATOM 811 CE LYS A 51 14.283 0.768 -12.472 1.00 10.00 C ATOM 812 NZ LYS A 51 15.491 0.433 -13.252 1.00 10.00 N ATOM 0 H LYS A 51 16.037 -0.799 -7.871 1.00 10.00 H new ATOM 0 HA LYS A 51 18.382 0.392 -9.100 1.00 10.00 H new ATOM 0 HB2 LYS A 51 17.054 0.185 -11.119 1.00 10.00 H new ATOM 0 HB3 LYS A 51 16.939 -1.310 -10.213 1.00 10.00 H new ATOM 0 HG2 LYS A 51 14.702 -1.055 -10.669 1.00 10.00 H new ATOM 0 HG3 LYS A 51 14.751 -0.099 -9.201 1.00 10.00 H new ATOM 0 HD2 LYS A 51 13.723 1.468 -10.517 1.00 10.00 H new ATOM 0 HD3 LYS A 51 15.370 1.859 -10.970 1.00 10.00 H new ATOM 0 HE2 LYS A 51 13.579 -0.063 -12.519 1.00 10.00 H new ATOM 0 HE3 LYS A 51 13.789 1.630 -12.921 1.00 10.00 H new ATOM 0 HZ1 LYS A 51 15.228 0.265 -14.244 1.00 10.00 H new ATOM 0 HZ2 LYS A 51 16.167 1.222 -13.201 1.00 10.00 H new ATOM 0 HZ3 LYS A 51 15.930 -0.425 -12.861 1.00 10.00 H new ATOM 826 N ASP A 52 15.801 2.180 -8.237 1.00 10.00 N ATOM 827 CA ASP A 52 15.255 3.434 -7.756 1.00 10.00 C ATOM 828 C ASP A 52 15.614 4.689 -8.542 1.00 10.00 C ATOM 829 O ASP A 52 16.630 5.325 -8.277 1.00 10.00 O ATOM 830 CB ASP A 52 15.444 3.557 -6.240 1.00 10.00 C ATOM 831 CG ASP A 52 14.848 2.385 -5.465 1.00 10.00 C ATOM 832 OD1 ASP A 52 14.702 1.300 -6.079 1.00 10.00 O ATOM 833 OD2 ASP A 52 14.558 2.589 -4.269 1.00 10.00 O ATOM 0 H ASP A 52 15.180 1.411 -7.985 1.00 10.00 H new ATOM 0 HA ASP A 52 14.186 3.377 -7.962 1.00 10.00 H new ATOM 0 HB2 ASP A 52 16.509 3.628 -6.017 1.00 10.00 H new ATOM 0 HB3 ASP A 52 14.984 4.483 -5.897 1.00 10.00 H new ATOM 838 N VAL A 53 14.750 5.059 -9.496 1.00 10.00 N ATOM 839 CA VAL A 53 14.889 6.284 -10.263 1.00 10.00 C ATOM 840 C VAL A 53 13.560 7.031 -10.350 1.00 10.00 C ATOM 841 O VAL A 53 12.496 6.457 -10.123 1.00 10.00 O ATOM 842 CB VAL A 53 15.539 5.967 -11.621 1.00 10.00 C ATOM 843 CG1 VAL A 53 14.672 5.033 -12.476 1.00 10.00 C ATOM 844 CG2 VAL A 53 15.896 7.222 -12.427 1.00 10.00 C ATOM 0 H VAL A 53 13.932 4.506 -9.752 1.00 10.00 H new ATOM 0 HA VAL A 53 15.560 6.976 -9.755 1.00 10.00 H new ATOM 0 HB VAL A 53 16.469 5.455 -11.374 1.00 10.00 H new ATOM 0 HG11 VAL A 53 15.173 4.839 -13.424 1.00 10.00 H new ATOM 0 HG12 VAL A 53 14.519 4.092 -11.947 1.00 10.00 H new ATOM 0 HG13 VAL A 53 13.707 5.504 -12.665 1.00 10.00 H new ATOM 0 HG21 VAL A 53 16.351 6.929 -13.374 1.00 10.00 H new ATOM 0 HG22 VAL A 53 14.992 7.799 -12.622 1.00 10.00 H new ATOM 0 HG23 VAL A 53 16.600 7.831 -11.859 1.00 10.00 H new ATOM 854 N GLY A 54 13.636 8.332 -10.639 1.00 10.00 N ATOM 855 CA GLY A 54 12.496 9.227 -10.661 1.00 10.00 C ATOM 856 C GLY A 54 12.103 9.562 -9.229 1.00 10.00 C ATOM 857 O GLY A 54 12.737 10.400 -8.590 1.00 10.00 O ATOM 0 H GLY A 54 14.516 8.795 -10.868 1.00 10.00 H new ATOM 0 HA2 GLY A 54 12.742 10.138 -11.207 1.00 10.00 H new ATOM 0 HA3 GLY A 54 11.660 8.760 -11.182 1.00 10.00 H new ATOM 861 N SER A 55 11.085 8.876 -8.706 1.00 10.00 N ATOM 862 CA SER A 55 10.539 9.182 -7.393 1.00 10.00 C ATOM 863 C SER A 55 11.547 8.977 -6.265 1.00 10.00 C ATOM 864 O SER A 55 11.359 9.534 -5.188 1.00 10.00 O ATOM 865 CB SER A 55 9.245 8.421 -7.137 1.00 10.00 C ATOM 866 OG SER A 55 8.196 9.010 -7.877 1.00 10.00 O ATOM 0 H SER A 55 10.623 8.100 -9.180 1.00 10.00 H new ATOM 0 HA SER A 55 10.305 10.246 -7.398 1.00 10.00 H new ATOM 0 HB2 SER A 55 9.363 7.376 -7.423 1.00 10.00 H new ATOM 0 HB3 SER A 55 9.007 8.436 -6.073 1.00 10.00 H new ATOM 0 HG SER A 55 8.095 9.948 -7.611 1.00 10.00 H new ATOM 872 N LEU A 56 12.624 8.221 -6.502 1.00 10.00 N ATOM 873 CA LEU A 56 13.784 8.215 -5.620 1.00 10.00 C ATOM 874 C LEU A 56 14.093 9.643 -5.177 1.00 10.00 C ATOM 875 O LEU A 56 14.127 9.929 -3.982 1.00 10.00 O ATOM 876 CB LEU A 56 14.980 7.600 -6.360 1.00 10.00 C ATOM 877 CG LEU A 56 16.304 7.533 -5.572 1.00 10.00 C ATOM 878 CD1 LEU A 56 17.066 8.863 -5.478 1.00 10.00 C ATOM 879 CD2 LEU A 56 16.136 6.920 -4.177 1.00 10.00 C ATOM 0 H LEU A 56 12.711 7.601 -7.307 1.00 10.00 H new ATOM 0 HA LEU A 56 13.578 7.616 -4.733 1.00 10.00 H new ATOM 0 HB2 LEU A 56 14.711 6.589 -6.666 1.00 10.00 H new ATOM 0 HB3 LEU A 56 15.152 8.173 -7.271 1.00 10.00 H new ATOM 0 HG LEU A 56 16.921 6.866 -6.174 1.00 10.00 H new ATOM 0 HD11 LEU A 56 17.983 8.718 -4.906 1.00 10.00 H new ATOM 0 HD12 LEU A 56 17.315 9.211 -6.480 1.00 10.00 H new ATOM 0 HD13 LEU A 56 16.442 9.605 -4.980 1.00 10.00 H new ATOM 0 HD21 LEU A 56 17.101 6.899 -3.670 1.00 10.00 H new ATOM 0 HD22 LEU A 56 15.435 7.521 -3.598 1.00 10.00 H new ATOM 0 HD23 LEU A 56 15.753 5.904 -4.270 1.00 10.00 H new ATOM 891 N ASP A 57 14.290 10.535 -6.152 1.00 10.00 N ATOM 892 CA ASP A 57 14.685 11.907 -5.885 1.00 10.00 C ATOM 893 C ASP A 57 13.597 12.635 -5.087 1.00 10.00 C ATOM 894 O ASP A 57 13.866 13.198 -4.025 1.00 10.00 O ATOM 895 CB ASP A 57 14.995 12.612 -7.208 1.00 10.00 C ATOM 896 CG ASP A 57 15.423 14.046 -6.955 1.00 10.00 C ATOM 897 OD1 ASP A 57 14.514 14.901 -6.915 1.00 10.00 O ATOM 898 OD2 ASP A 57 16.640 14.266 -6.794 1.00 10.00 O ATOM 0 H ASP A 57 14.179 10.320 -7.143 1.00 10.00 H new ATOM 0 HA ASP A 57 15.588 11.918 -5.274 1.00 10.00 H new ATOM 0 HB2 ASP A 57 15.785 12.078 -7.736 1.00 10.00 H new ATOM 0 HB3 ASP A 57 14.115 12.596 -7.851 1.00 10.00 H new ATOM 903 N GLU A 58 12.354 12.584 -5.585 1.00 10.00 N ATOM 904 CA GLU A 58 11.176 13.143 -4.926 1.00 10.00 C ATOM 905 C GLU A 58 11.151 12.776 -3.439 1.00 10.00 C ATOM 906 O GLU A 58 11.071 13.635 -2.554 1.00 10.00 O ATOM 907 CB GLU A 58 9.893 12.679 -5.631 1.00 10.00 C ATOM 908 CG GLU A 58 9.788 13.201 -7.073 1.00 10.00 C ATOM 909 CD GLU A 58 9.435 14.684 -7.114 1.00 10.00 C ATOM 910 OE1 GLU A 58 10.376 15.503 -7.002 1.00 10.00 O ATOM 911 OE2 GLU A 58 8.229 14.979 -7.233 1.00 10.00 O ATOM 0 H GLU A 58 12.140 12.141 -6.479 1.00 10.00 H new ATOM 0 HA GLU A 58 11.229 14.229 -4.997 1.00 10.00 H new ATOM 0 HB2 GLU A 58 9.862 11.589 -5.640 1.00 10.00 H new ATOM 0 HB3 GLU A 58 9.027 13.018 -5.062 1.00 10.00 H new ATOM 0 HG2 GLU A 58 10.735 13.038 -7.588 1.00 10.00 H new ATOM 0 HG3 GLU A 58 9.030 12.632 -7.611 1.00 10.00 H new ATOM 918 N LYS A 59 11.231 11.476 -3.169 1.00 10.00 N ATOM 919 CA LYS A 59 11.155 10.928 -1.831 1.00 10.00 C ATOM 920 C LYS A 59 12.363 11.397 -1.029 1.00 10.00 C ATOM 921 O LYS A 59 12.208 11.846 0.104 1.00 10.00 O ATOM 922 CB LYS A 59 11.045 9.396 -1.904 1.00 10.00 C ATOM 923 CG LYS A 59 10.124 8.817 -0.823 1.00 10.00 C ATOM 924 CD LYS A 59 9.474 7.489 -1.241 1.00 10.00 C ATOM 925 CE LYS A 59 10.416 6.315 -1.518 1.00 10.00 C ATOM 926 NZ LYS A 59 11.160 6.485 -2.784 1.00 10.00 N ATOM 0 H LYS A 59 11.353 10.767 -3.892 1.00 10.00 H new ATOM 0 HA LYS A 59 10.263 11.286 -1.317 1.00 10.00 H new ATOM 0 HB2 LYS A 59 10.670 9.109 -2.887 1.00 10.00 H new ATOM 0 HB3 LYS A 59 12.038 8.959 -1.801 1.00 10.00 H new ATOM 0 HG2 LYS A 59 10.697 8.663 0.091 1.00 10.00 H new ATOM 0 HG3 LYS A 59 9.343 9.541 -0.592 1.00 10.00 H new ATOM 0 HD2 LYS A 59 8.780 7.189 -0.456 1.00 10.00 H new ATOM 0 HD3 LYS A 59 8.882 7.668 -2.139 1.00 10.00 H new ATOM 0 HE2 LYS A 59 11.122 6.215 -0.694 1.00 10.00 H new ATOM 0 HE3 LYS A 59 9.840 5.390 -1.558 1.00 10.00 H new ATOM 0 HZ1 LYS A 59 11.513 5.561 -3.106 1.00 10.00 H new ATOM 0 HZ2 LYS A 59 10.528 6.885 -3.507 1.00 10.00 H new ATOM 0 HZ3 LYS A 59 11.963 7.128 -2.631 1.00 10.00 H new ATOM 940 N MET A 60 13.559 11.325 -1.620 1.00 10.00 N ATOM 941 CA MET A 60 14.779 11.778 -0.978 1.00 10.00 C ATOM 942 C MET A 60 14.594 13.203 -0.462 1.00 10.00 C ATOM 943 O MET A 60 14.817 13.434 0.725 1.00 10.00 O ATOM 944 CB MET A 60 15.980 11.636 -1.923 1.00 10.00 C ATOM 945 CG MET A 60 17.291 12.039 -1.238 1.00 10.00 C ATOM 946 SD MET A 60 18.770 11.758 -2.242 1.00 10.00 S ATOM 947 CE MET A 60 20.031 12.386 -1.113 1.00 10.00 C ATOM 0 H MET A 60 13.700 10.949 -2.558 1.00 10.00 H new ATOM 0 HA MET A 60 14.994 11.146 -0.117 1.00 10.00 H new ATOM 0 HB2 MET A 60 16.052 10.605 -2.268 1.00 10.00 H new ATOM 0 HB3 MET A 60 15.824 12.257 -2.805 1.00 10.00 H new ATOM 0 HG2 MET A 60 17.240 13.095 -0.974 1.00 10.00 H new ATOM 0 HG3 MET A 60 17.387 11.482 -0.306 1.00 10.00 H new ATOM 0 HE1 MET A 60 21.014 12.289 -1.575 1.00 10.00 H new ATOM 0 HE2 MET A 60 19.834 13.436 -0.895 1.00 10.00 H new ATOM 0 HE3 MET A 60 20.008 11.813 -0.186 1.00 10.00 H new ATOM 957 N LYS A 61 14.152 14.144 -1.308 1.00 10.00 N ATOM 958 CA LYS A 61 13.964 15.506 -0.812 1.00 10.00 C ATOM 959 C LYS A 61 12.879 15.545 0.272 1.00 10.00 C ATOM 960 O LYS A 61 13.036 16.216 1.289 1.00 10.00 O ATOM 961 CB LYS A 61 13.817 16.577 -1.915 1.00 10.00 C ATOM 962 CG LYS A 61 12.410 16.840 -2.483 1.00 10.00 C ATOM 963 CD LYS A 61 12.236 16.298 -3.900 1.00 10.00 C ATOM 964 CE LYS A 61 12.844 17.185 -4.992 1.00 10.00 C ATOM 965 NZ LYS A 61 12.658 16.585 -6.328 1.00 10.00 N ATOM 0 H LYS A 61 13.928 13.996 -2.292 1.00 10.00 H new ATOM 0 HA LYS A 61 14.897 15.801 -0.332 1.00 10.00 H new ATOM 0 HB2 LYS A 61 14.199 17.518 -1.520 1.00 10.00 H new ATOM 0 HB3 LYS A 61 14.465 16.293 -2.745 1.00 10.00 H new ATOM 0 HG2 LYS A 61 11.667 16.382 -1.830 1.00 10.00 H new ATOM 0 HG3 LYS A 61 12.217 17.913 -2.482 1.00 10.00 H new ATOM 0 HD2 LYS A 61 12.690 15.309 -3.957 1.00 10.00 H new ATOM 0 HD3 LYS A 61 11.172 16.172 -4.101 1.00 10.00 H new ATOM 0 HE2 LYS A 61 12.380 18.171 -4.965 1.00 10.00 H new ATOM 0 HE3 LYS A 61 13.907 17.328 -4.799 1.00 10.00 H new ATOM 0 HZ1 LYS A 61 12.640 17.337 -7.047 1.00 10.00 H new ATOM 0 HZ2 LYS A 61 13.443 15.933 -6.528 1.00 10.00 H new ATOM 0 HZ3 LYS A 61 11.759 16.062 -6.352 1.00 10.00 H new ATOM 979 N SER A 62 11.781 14.804 0.077 1.00 10.00 N ATOM 980 CA SER A 62 10.697 14.766 1.052 1.00 10.00 C ATOM 981 C SER A 62 11.210 14.356 2.436 1.00 10.00 C ATOM 982 O SER A 62 10.816 14.943 3.441 1.00 10.00 O ATOM 983 CB SER A 62 9.574 13.838 0.582 1.00 10.00 C ATOM 984 OG SER A 62 9.101 14.234 -0.691 1.00 10.00 O ATOM 0 H SER A 62 11.625 14.225 -0.748 1.00 10.00 H new ATOM 0 HA SER A 62 10.288 15.773 1.138 1.00 10.00 H new ATOM 0 HB2 SER A 62 9.938 12.811 0.538 1.00 10.00 H new ATOM 0 HB3 SER A 62 8.755 13.855 1.302 1.00 10.00 H new ATOM 0 HG SER A 62 9.760 13.991 -1.375 1.00 10.00 H new ATOM 990 N LEU A 63 12.091 13.353 2.493 1.00 10.00 N ATOM 991 CA LEU A 63 12.734 12.959 3.738 1.00 10.00 C ATOM 992 C LEU A 63 13.674 14.083 4.201 1.00 10.00 C ATOM 993 O LEU A 63 13.578 14.527 5.345 1.00 10.00 O ATOM 994 CB LEU A 63 13.441 11.597 3.582 1.00 10.00 C ATOM 995 CG LEU A 63 12.529 10.356 3.433 1.00 10.00 C ATOM 996 CD1 LEU A 63 11.069 10.592 3.006 1.00 10.00 C ATOM 997 CD2 LEU A 63 13.153 9.405 2.410 1.00 10.00 C ATOM 0 H LEU A 63 12.373 12.800 1.684 1.00 10.00 H new ATOM 0 HA LEU A 63 11.986 12.817 4.518 1.00 10.00 H new ATOM 0 HB2 LEU A 63 14.091 11.649 2.709 1.00 10.00 H new ATOM 0 HB3 LEU A 63 14.084 11.445 4.449 1.00 10.00 H new ATOM 0 HG LEU A 63 12.471 9.958 4.446 1.00 10.00 H new ATOM 0 HD11 LEU A 63 10.549 9.636 2.942 1.00 10.00 H new ATOM 0 HD12 LEU A 63 10.573 11.226 3.741 1.00 10.00 H new ATOM 0 HD13 LEU A 63 11.049 11.081 2.032 1.00 10.00 H new ATOM 0 HD21 LEU A 63 12.519 8.526 2.296 1.00 10.00 H new ATOM 0 HD22 LEU A 63 13.245 9.913 1.450 1.00 10.00 H new ATOM 0 HD23 LEU A 63 14.141 9.098 2.754 1.00 10.00 H new ATOM 1009 N ASP A 64 14.550 14.560 3.310 1.00 10.00 N ATOM 1010 CA ASP A 64 15.548 15.590 3.596 1.00 10.00 C ATOM 1011 C ASP A 64 14.965 16.792 4.348 1.00 10.00 C ATOM 1012 O ASP A 64 15.554 17.231 5.334 1.00 10.00 O ATOM 1013 CB ASP A 64 16.226 16.041 2.300 1.00 10.00 C ATOM 1014 CG ASP A 64 17.371 16.997 2.591 1.00 10.00 C ATOM 1015 OD1 ASP A 64 18.453 16.486 2.950 1.00 10.00 O ATOM 1016 OD2 ASP A 64 17.142 18.215 2.436 1.00 10.00 O ATOM 0 H ASP A 64 14.583 14.230 2.345 1.00 10.00 H new ATOM 0 HA ASP A 64 16.290 15.142 4.257 1.00 10.00 H new ATOM 0 HB2 ASP A 64 16.601 15.172 1.760 1.00 10.00 H new ATOM 0 HB3 ASP A 64 15.496 16.528 1.653 1.00 10.00 H new ATOM 1021 N VAL A 65 13.803 17.290 3.904 1.00 10.00 N ATOM 1022 CA VAL A 65 13.100 18.433 4.496 1.00 10.00 C ATOM 1023 C VAL A 65 13.091 18.381 6.027 1.00 10.00 C ATOM 1024 O VAL A 65 13.688 19.227 6.686 1.00 10.00 O ATOM 1025 CB VAL A 65 11.663 18.504 3.940 1.00 10.00 C ATOM 1026 CG1 VAL A 65 10.745 19.464 4.709 1.00 10.00 C ATOM 1027 CG2 VAL A 65 11.696 18.981 2.493 1.00 10.00 C ATOM 0 H VAL A 65 13.313 16.897 3.100 1.00 10.00 H new ATOM 0 HA VAL A 65 13.640 19.338 4.218 1.00 10.00 H new ATOM 0 HB VAL A 65 11.262 17.495 4.039 1.00 10.00 H new ATOM 0 HG11 VAL A 65 9.753 19.458 4.258 1.00 10.00 H new ATOM 0 HG12 VAL A 65 10.673 19.144 5.748 1.00 10.00 H new ATOM 0 HG13 VAL A 65 11.157 20.472 4.668 1.00 10.00 H new ATOM 0 HG21 VAL A 65 10.679 19.030 2.103 1.00 10.00 H new ATOM 0 HG22 VAL A 65 12.151 19.970 2.446 1.00 10.00 H new ATOM 0 HG23 VAL A 65 12.281 18.284 1.893 1.00 10.00 H new ATOM 1037 N ASN A 66 12.352 17.421 6.588 1.00 10.00 N ATOM 1038 CA ASN A 66 12.221 17.262 8.041 1.00 10.00 C ATOM 1039 C ASN A 66 12.022 15.799 8.413 1.00 10.00 C ATOM 1040 O ASN A 66 11.037 15.452 9.063 1.00 10.00 O ATOM 1041 CB ASN A 66 11.071 18.111 8.626 1.00 10.00 C ATOM 1042 CG ASN A 66 11.412 19.595 8.727 1.00 10.00 C ATOM 1043 OD1 ASN A 66 12.297 19.982 9.482 1.00 10.00 O ATOM 1044 ND2 ASN A 66 10.693 20.451 8.004 1.00 10.00 N ATOM 0 H ASN A 66 11.827 16.732 6.050 1.00 10.00 H new ATOM 0 HA ASN A 66 13.153 17.621 8.476 1.00 10.00 H new ATOM 0 HB2 ASN A 66 10.185 17.990 8.003 1.00 10.00 H new ATOM 0 HB3 ASN A 66 10.818 17.735 9.617 1.00 10.00 H new ATOM 0 HD21 ASN A 66 10.873 21.453 8.071 1.00 10.00 H new ATOM 0 HD22 ASN A 66 9.962 20.105 7.383 1.00 10.00 H new ATOM 1051 N GLN A 67 12.971 14.931 8.064 1.00 10.00 N ATOM 1052 CA GLN A 67 12.858 13.521 8.415 1.00 10.00 C ATOM 1053 C GLN A 67 12.713 13.239 9.915 1.00 10.00 C ATOM 1054 O GLN A 67 12.286 12.150 10.294 1.00 10.00 O ATOM 1055 CB GLN A 67 14.040 12.708 7.908 1.00 10.00 C ATOM 1056 CG GLN A 67 15.397 13.303 8.326 1.00 10.00 C ATOM 1057 CD GLN A 67 15.988 14.120 7.194 1.00 10.00 C ATOM 1058 OE1 GLN A 67 16.400 13.539 6.194 1.00 10.00 O ATOM 1059 NE2 GLN A 67 16.007 15.441 7.341 1.00 10.00 N ATOM 0 H GLN A 67 13.814 15.177 7.546 1.00 10.00 H new ATOM 0 HA GLN A 67 11.934 13.218 7.923 1.00 10.00 H new ATOM 0 HB2 GLN A 67 13.963 11.689 8.287 1.00 10.00 H new ATOM 0 HB3 GLN A 67 13.994 12.648 6.821 1.00 10.00 H new ATOM 0 HG2 GLN A 67 15.270 13.931 9.208 1.00 10.00 H new ATOM 0 HG3 GLN A 67 16.083 12.502 8.601 1.00 10.00 H new ATOM 0 HE21 GLN A 67 15.649 15.864 8.197 1.00 10.00 H new ATOM 0 HE22 GLN A 67 16.379 16.032 6.597 1.00 10.00 H new ATOM 1068 N ASP A 68 13.131 14.185 10.757 1.00 10.00 N ATOM 1069 CA ASP A 68 12.918 14.132 12.194 1.00 10.00 C ATOM 1070 C ASP A 68 11.439 13.883 12.515 1.00 10.00 C ATOM 1071 O ASP A 68 11.112 13.190 13.476 1.00 10.00 O ATOM 1072 CB ASP A 68 13.404 15.452 12.799 1.00 10.00 C ATOM 1073 CG ASP A 68 13.147 15.499 14.297 1.00 10.00 C ATOM 1074 OD1 ASP A 68 13.977 14.920 15.028 1.00 10.00 O ATOM 1075 OD2 ASP A 68 12.136 16.128 14.674 1.00 10.00 O ATOM 0 H ASP A 68 13.633 15.018 10.451 1.00 10.00 H new ATOM 0 HA ASP A 68 13.481 13.304 12.626 1.00 10.00 H new ATOM 0 HB2 ASP A 68 14.470 15.572 12.607 1.00 10.00 H new ATOM 0 HB3 ASP A 68 12.896 16.286 12.314 1.00 10.00 H new ATOM 1080 N SER A 69 10.546 14.414 11.671 1.00 10.00 N ATOM 1081 CA SER A 69 9.120 14.167 11.770 1.00 10.00 C ATOM 1082 C SER A 69 8.811 12.673 11.863 1.00 10.00 C ATOM 1083 O SER A 69 9.462 11.833 11.239 1.00 10.00 O ATOM 1084 CB SER A 69 8.388 14.745 10.553 1.00 10.00 C ATOM 1085 OG SER A 69 8.725 16.103 10.358 1.00 10.00 O ATOM 0 H SER A 69 10.804 15.029 10.899 1.00 10.00 H new ATOM 0 HA SER A 69 8.775 14.656 12.681 1.00 10.00 H new ATOM 0 HB2 SER A 69 8.646 14.171 9.663 1.00 10.00 H new ATOM 0 HB3 SER A 69 7.311 14.650 10.693 1.00 10.00 H new ATOM 0 HG SER A 69 9.536 16.164 9.812 1.00 10.00 H new ATOM 1091 N GLU A 70 7.737 12.363 12.584 1.00 10.00 N ATOM 1092 CA GLU A 70 7.118 11.052 12.490 1.00 10.00 C ATOM 1093 C GLU A 70 6.597 10.848 11.075 1.00 10.00 C ATOM 1094 O GLU A 70 6.146 11.792 10.428 1.00 10.00 O ATOM 1095 CB GLU A 70 5.953 10.919 13.473 1.00 10.00 C ATOM 1096 CG GLU A 70 6.480 10.591 14.868 1.00 10.00 C ATOM 1097 CD GLU A 70 5.406 10.676 15.942 1.00 10.00 C ATOM 1098 OE1 GLU A 70 4.225 10.876 15.578 1.00 10.00 O ATOM 1099 OE2 GLU A 70 5.774 10.499 17.123 1.00 10.00 O ATOM 0 H GLU A 70 7.282 13.001 13.236 1.00 10.00 H new ATOM 0 HA GLU A 70 7.867 10.299 12.736 1.00 10.00 H new ATOM 0 HB2 GLU A 70 5.382 11.847 13.500 1.00 10.00 H new ATOM 0 HB3 GLU A 70 5.273 10.136 13.139 1.00 10.00 H new ATOM 0 HG2 GLU A 70 6.904 9.587 14.864 1.00 10.00 H new ATOM 0 HG3 GLU A 70 7.290 11.278 15.116 1.00 10.00 H new ATOM 1106 N LEU A 71 6.600 9.592 10.645 1.00 10.00 N ATOM 1107 CA LEU A 71 5.830 9.140 9.499 1.00 10.00 C ATOM 1108 C LEU A 71 4.506 8.602 10.041 1.00 10.00 C ATOM 1109 O LEU A 71 4.430 8.244 11.217 1.00 10.00 O ATOM 1110 CB LEU A 71 6.636 8.065 8.759 1.00 10.00 C ATOM 1111 CG LEU A 71 6.032 7.592 7.430 1.00 10.00 C ATOM 1112 CD1 LEU A 71 5.864 8.727 6.414 1.00 10.00 C ATOM 1113 CD2 LEU A 71 6.985 6.547 6.846 1.00 10.00 C ATOM 0 H LEU A 71 7.144 8.852 11.089 1.00 10.00 H new ATOM 0 HA LEU A 71 5.626 9.939 8.787 1.00 10.00 H new ATOM 0 HB2 LEU A 71 7.637 8.452 8.567 1.00 10.00 H new ATOM 0 HB3 LEU A 71 6.749 7.202 9.416 1.00 10.00 H new ATOM 0 HG LEU A 71 5.038 7.191 7.626 1.00 10.00 H new ATOM 0 HD11 LEU A 71 5.433 8.331 5.494 1.00 10.00 H new ATOM 0 HD12 LEU A 71 5.203 9.489 6.826 1.00 10.00 H new ATOM 0 HD13 LEU A 71 6.837 9.169 6.198 1.00 10.00 H new ATOM 0 HD21 LEU A 71 6.590 6.184 5.897 1.00 10.00 H new ATOM 0 HD22 LEU A 71 7.964 6.998 6.683 1.00 10.00 H new ATOM 0 HD23 LEU A 71 7.081 5.713 7.541 1.00 10.00 H new ATOM 1125 N LYS A 72 3.455 8.547 9.217 1.00 10.00 N ATOM 1126 CA LYS A 72 2.194 7.922 9.594 1.00 10.00 C ATOM 1127 C LYS A 72 1.655 7.093 8.435 1.00 10.00 C ATOM 1128 O LYS A 72 1.991 7.359 7.280 1.00 10.00 O ATOM 1129 CB LYS A 72 1.185 8.957 10.111 1.00 10.00 C ATOM 1130 CG LYS A 72 1.714 9.545 11.425 1.00 10.00 C ATOM 1131 CD LYS A 72 0.660 10.330 12.212 1.00 10.00 C ATOM 1132 CE LYS A 72 1.137 10.555 13.657 1.00 10.00 C ATOM 1133 NZ LYS A 72 2.500 11.120 13.721 1.00 10.00 N ATOM 0 H LYS A 72 3.459 8.935 8.274 1.00 10.00 H new ATOM 0 HA LYS A 72 2.371 7.241 10.426 1.00 10.00 H new ATOM 0 HB2 LYS A 72 1.043 9.747 9.374 1.00 10.00 H new ATOM 0 HB3 LYS A 72 0.213 8.490 10.270 1.00 10.00 H new ATOM 0 HG2 LYS A 72 2.094 8.736 12.049 1.00 10.00 H new ATOM 0 HG3 LYS A 72 2.556 10.201 11.207 1.00 10.00 H new ATOM 0 HD2 LYS A 72 0.474 11.289 11.729 1.00 10.00 H new ATOM 0 HD3 LYS A 72 -0.284 9.785 12.213 1.00 10.00 H new ATOM 0 HE2 LYS A 72 0.445 11.227 14.164 1.00 10.00 H new ATOM 0 HE3 LYS A 72 1.114 9.608 14.195 1.00 10.00 H new ATOM 0 HZ1 LYS A 72 2.781 11.237 14.715 1.00 10.00 H new ATOM 0 HZ2 LYS A 72 3.165 10.477 13.246 1.00 10.00 H new ATOM 0 HZ3 LYS A 72 2.515 12.045 13.246 1.00 10.00 H new ATOM 1147 N PHE A 73 0.886 6.050 8.759 1.00 10.00 N ATOM 1148 CA PHE A 73 0.569 4.949 7.860 1.00 10.00 C ATOM 1149 C PHE A 73 0.079 5.403 6.483 1.00 10.00 C ATOM 1150 O PHE A 73 0.482 4.844 5.467 1.00 10.00 O ATOM 1151 CB PHE A 73 -0.408 3.970 8.514 1.00 10.00 C ATOM 1152 CG PHE A 73 -1.812 4.476 8.777 1.00 10.00 C ATOM 1153 CD1 PHE A 73 -2.790 4.364 7.773 1.00 10.00 C ATOM 1154 CD2 PHE A 73 -2.194 4.845 10.080 1.00 10.00 C ATOM 1155 CE1 PHE A 73 -4.138 4.602 8.076 1.00 10.00 C ATOM 1156 CE2 PHE A 73 -3.549 5.040 10.392 1.00 10.00 C ATOM 1157 CZ PHE A 73 -4.527 4.906 9.390 1.00 10.00 C ATOM 0 H PHE A 73 0.458 5.950 9.679 1.00 10.00 H new ATOM 0 HA PHE A 73 1.508 4.426 7.676 1.00 10.00 H new ATOM 0 HB2 PHE A 73 -0.479 3.087 7.879 1.00 10.00 H new ATOM 0 HB3 PHE A 73 0.020 3.647 9.463 1.00 10.00 H new ATOM 0 HD1 PHE A 73 -2.503 4.094 6.767 1.00 10.00 H new ATOM 0 HD2 PHE A 73 -1.442 4.979 10.843 1.00 10.00 H new ATOM 0 HE1 PHE A 73 -4.881 4.551 7.294 1.00 10.00 H new ATOM 0 HE2 PHE A 73 -3.840 5.293 11.401 1.00 10.00 H new ATOM 0 HZ PHE A 73 -5.572 5.036 9.630 1.00 10.00 H new ATOM 1167 N ASN A 74 -0.792 6.409 6.440 1.00 10.00 N ATOM 1168 CA ASN A 74 -1.341 6.937 5.197 1.00 10.00 C ATOM 1169 C ASN A 74 -0.244 7.545 4.317 1.00 10.00 C ATOM 1170 O ASN A 74 -0.284 7.413 3.095 1.00 10.00 O ATOM 1171 CB ASN A 74 -2.445 7.957 5.499 1.00 10.00 C ATOM 1172 CG ASN A 74 -1.910 9.191 6.220 1.00 10.00 C ATOM 1173 OD1 ASN A 74 -1.275 9.069 7.263 1.00 10.00 O ATOM 1174 ND2 ASN A 74 -2.160 10.382 5.684 1.00 10.00 N ATOM 0 H ASN A 74 -1.138 6.883 7.274 1.00 10.00 H new ATOM 0 HA ASN A 74 -1.780 6.112 4.637 1.00 10.00 H new ATOM 0 HB2 ASN A 74 -2.921 8.261 4.567 1.00 10.00 H new ATOM 0 HB3 ASN A 74 -3.214 7.486 6.111 1.00 10.00 H new ATOM 0 HD21 ASN A 74 -1.821 11.228 6.141 1.00 10.00 H new ATOM 0 HD22 ASN A 74 -2.691 10.449 4.816 1.00 10.00 H new ATOM 1181 N GLU A 75 0.734 8.216 4.929 1.00 10.00 N ATOM 1182 CA GLU A 75 1.824 8.855 4.211 1.00 10.00 C ATOM 1183 C GLU A 75 2.854 7.808 3.799 1.00 10.00 C ATOM 1184 O GLU A 75 3.267 7.760 2.639 1.00 10.00 O ATOM 1185 CB GLU A 75 2.439 9.958 5.076 1.00 10.00 C ATOM 1186 CG GLU A 75 1.360 10.914 5.603 1.00 10.00 C ATOM 1187 CD GLU A 75 1.825 12.356 5.525 1.00 10.00 C ATOM 1188 OE1 GLU A 75 1.725 12.888 4.395 1.00 10.00 O ATOM 1189 OE2 GLU A 75 2.286 12.878 6.557 1.00 10.00 O ATOM 0 H GLU A 75 0.787 8.328 5.941 1.00 10.00 H new ATOM 0 HA GLU A 75 1.447 9.322 3.301 1.00 10.00 H new ATOM 0 HB2 GLU A 75 2.974 9.511 5.914 1.00 10.00 H new ATOM 0 HB3 GLU A 75 3.171 10.517 4.492 1.00 10.00 H new ATOM 0 HG2 GLU A 75 0.446 10.791 5.023 1.00 10.00 H new ATOM 0 HG3 GLU A 75 1.118 10.662 6.635 1.00 10.00 H new ATOM 1196 N TYR A 76 3.221 6.943 4.753 1.00 10.00 N ATOM 1197 CA TYR A 76 3.969 5.717 4.500 1.00 10.00 C ATOM 1198 C TYR A 76 3.437 5.070 3.227 1.00 10.00 C ATOM 1199 O TYR A 76 4.215 4.766 2.326 1.00 10.00 O ATOM 1200 CB TYR A 76 3.855 4.783 5.716 1.00 10.00 C ATOM 1201 CG TYR A 76 4.111 3.309 5.455 1.00 10.00 C ATOM 1202 CD1 TYR A 76 3.084 2.495 4.942 1.00 10.00 C ATOM 1203 CD2 TYR A 76 5.353 2.733 5.777 1.00 10.00 C ATOM 1204 CE1 TYR A 76 3.323 1.141 4.671 1.00 10.00 C ATOM 1205 CE2 TYR A 76 5.599 1.378 5.489 1.00 10.00 C ATOM 1206 CZ TYR A 76 4.590 0.591 4.906 1.00 10.00 C ATOM 1207 OH TYR A 76 4.848 -0.684 4.501 1.00 10.00 O ATOM 0 H TYR A 76 3.000 7.083 5.739 1.00 10.00 H new ATOM 0 HA TYR A 76 5.027 5.933 4.354 1.00 10.00 H new ATOM 0 HB2 TYR A 76 4.558 5.123 6.477 1.00 10.00 H new ATOM 0 HB3 TYR A 76 2.855 4.888 6.136 1.00 10.00 H new ATOM 0 HD1 TYR A 76 2.107 2.916 4.756 1.00 10.00 H new ATOM 0 HD2 TYR A 76 6.119 3.332 6.246 1.00 10.00 H new ATOM 0 HE1 TYR A 76 2.530 0.521 4.281 1.00 10.00 H new ATOM 0 HE2 TYR A 76 6.561 0.943 5.715 1.00 10.00 H new ATOM 0 HH TYR A 76 5.799 -0.771 4.281 1.00 10.00 H new ATOM 1217 N TRP A 77 2.113 4.907 3.144 1.00 10.00 N ATOM 1218 CA TRP A 77 1.459 4.337 1.989 1.00 10.00 C ATOM 1219 C TRP A 77 1.970 4.959 0.687 1.00 10.00 C ATOM 1220 O TRP A 77 2.684 4.294 -0.062 1.00 10.00 O ATOM 1221 CB TRP A 77 -0.058 4.441 2.150 1.00 10.00 C ATOM 1222 CG TRP A 77 -0.708 3.175 1.780 1.00 10.00 C ATOM 1223 CD1 TRP A 77 -0.971 2.844 0.511 1.00 10.00 C ATOM 1224 CD2 TRP A 77 -1.238 2.103 2.609 1.00 10.00 C ATOM 1225 NE1 TRP A 77 -1.522 1.597 0.473 1.00 10.00 N ATOM 1226 CE2 TRP A 77 -1.792 1.126 1.736 1.00 10.00 C ATOM 1227 CE3 TRP A 77 -1.409 1.897 3.994 1.00 10.00 C ATOM 1228 CZ2 TRP A 77 -2.487 0.011 2.203 1.00 10.00 C ATOM 1229 CZ3 TRP A 77 -2.120 0.776 4.461 1.00 10.00 C ATOM 1230 CH2 TRP A 77 -2.610 -0.186 3.578 1.00 10.00 C ATOM 0 H TRP A 77 1.470 5.173 3.890 1.00 10.00 H new ATOM 0 HA TRP A 77 1.709 3.278 1.923 1.00 10.00 H new ATOM 0 HB2 TRP A 77 -0.303 4.693 3.182 1.00 10.00 H new ATOM 0 HB3 TRP A 77 -0.441 5.248 1.525 1.00 10.00 H new ATOM 0 HD1 TRP A 77 -0.777 3.467 -0.350 1.00 10.00 H new ATOM 0 HE1 TRP A 77 -1.710 1.079 -0.385 1.00 10.00 H new ATOM 0 HE3 TRP A 77 -0.993 2.602 4.698 1.00 10.00 H new ATOM 0 HZ2 TRP A 77 -2.924 -0.691 1.509 1.00 10.00 H new ATOM 0 HZ3 TRP A 77 -2.289 0.659 5.521 1.00 10.00 H new ATOM 0 HH2 TRP A 77 -3.083 -1.080 3.958 1.00 10.00 H new ATOM 1241 N ARG A 78 1.635 6.229 0.423 1.00 10.00 N ATOM 1242 CA ARG A 78 2.146 6.969 -0.726 1.00 10.00 C ATOM 1243 C ARG A 78 3.629 6.660 -0.979 1.00 10.00 C ATOM 1244 O ARG A 78 4.008 6.318 -2.098 1.00 10.00 O ATOM 1245 CB ARG A 78 2.014 8.487 -0.503 1.00 10.00 C ATOM 1246 CG ARG A 78 0.640 8.961 -0.015 1.00 10.00 C ATOM 1247 CD ARG A 78 0.479 10.468 -0.253 1.00 10.00 C ATOM 1248 NE ARG A 78 1.585 11.244 0.339 1.00 10.00 N ATOM 1249 CZ ARG A 78 1.601 11.800 1.562 1.00 10.00 C ATOM 1250 NH1 ARG A 78 0.553 11.701 2.378 1.00 10.00 N ATOM 1251 NH2 ARG A 78 2.671 12.466 2.001 1.00 10.00 N ATOM 0 H ARG A 78 0.998 6.770 1.007 1.00 10.00 H new ATOM 0 HA ARG A 78 1.553 6.658 -1.586 1.00 10.00 H new ATOM 0 HB2 ARG A 78 2.766 8.798 0.223 1.00 10.00 H new ATOM 0 HB3 ARG A 78 2.244 8.996 -1.439 1.00 10.00 H new ATOM 0 HG2 ARG A 78 -0.146 8.418 -0.539 1.00 10.00 H new ATOM 0 HG3 ARG A 78 0.528 8.740 1.046 1.00 10.00 H new ATOM 0 HD2 ARG A 78 0.433 10.663 -1.325 1.00 10.00 H new ATOM 0 HD3 ARG A 78 -0.467 10.803 0.173 1.00 10.00 H new ATOM 0 HE ARG A 78 2.418 11.371 -0.236 1.00 10.00 H new ATOM 0 HH11 ARG A 78 -0.281 11.196 2.078 1.00 10.00 H new ATOM 0 HH12 ARG A 78 0.584 12.130 3.303 1.00 10.00 H new ATOM 0 HH21 ARG A 78 3.494 12.559 1.405 1.00 10.00 H new ATOM 0 HH22 ARG A 78 2.666 12.882 2.932 1.00 10.00 H new ATOM 1265 N LEU A 79 4.467 6.777 0.059 1.00 10.00 N ATOM 1266 CA LEU A 79 5.907 6.586 -0.075 1.00 10.00 C ATOM 1267 C LEU A 79 6.265 5.170 -0.546 1.00 10.00 C ATOM 1268 O LEU A 79 7.111 5.037 -1.431 1.00 10.00 O ATOM 1269 CB LEU A 79 6.642 6.957 1.222 1.00 10.00 C ATOM 1270 CG LEU A 79 6.945 8.462 1.391 1.00 10.00 C ATOM 1271 CD1 LEU A 79 5.798 9.412 1.023 1.00 10.00 C ATOM 1272 CD2 LEU A 79 7.370 8.736 2.836 1.00 10.00 C ATOM 0 H LEU A 79 4.164 7.005 1.006 1.00 10.00 H new ATOM 0 HA LEU A 79 6.248 7.268 -0.854 1.00 10.00 H new ATOM 0 HB2 LEU A 79 6.043 6.625 2.070 1.00 10.00 H new ATOM 0 HB3 LEU A 79 7.582 6.406 1.260 1.00 10.00 H new ATOM 0 HG LEU A 79 7.743 8.673 0.679 1.00 10.00 H new ATOM 0 HD11 LEU A 79 6.116 10.443 1.178 1.00 10.00 H new ATOM 0 HD12 LEU A 79 5.528 9.269 -0.023 1.00 10.00 H new ATOM 0 HD13 LEU A 79 4.934 9.200 1.653 1.00 10.00 H new ATOM 0 HD21 LEU A 79 7.584 9.798 2.957 1.00 10.00 H new ATOM 0 HD22 LEU A 79 6.565 8.449 3.513 1.00 10.00 H new ATOM 0 HD23 LEU A 79 8.264 8.157 3.069 1.00 10.00 H new ATOM 1284 N ILE A 80 5.669 4.102 0.003 1.00 10.00 N ATOM 1285 CA ILE A 80 5.963 2.771 -0.537 1.00 10.00 C ATOM 1286 C ILE A 80 5.359 2.620 -1.936 1.00 10.00 C ATOM 1287 O ILE A 80 5.882 1.868 -2.750 1.00 10.00 O ATOM 1288 CB ILE A 80 5.600 1.585 0.385 1.00 10.00 C ATOM 1289 CG1 ILE A 80 4.140 1.158 0.233 1.00 10.00 C ATOM 1290 CG2 ILE A 80 5.933 1.870 1.840 1.00 10.00 C ATOM 1291 CD1 ILE A 80 3.698 -0.050 1.059 1.00 10.00 C ATOM 0 H ILE A 80 5.012 4.128 0.783 1.00 10.00 H new ATOM 0 HA ILE A 80 7.050 2.716 -0.604 1.00 10.00 H new ATOM 0 HB ILE A 80 6.220 0.749 0.061 1.00 10.00 H new ATOM 0 HG12 ILE A 80 3.507 2.004 0.499 1.00 10.00 H new ATOM 0 HG13 ILE A 80 3.955 0.939 -0.819 1.00 10.00 H new ATOM 0 HG21 ILE A 80 5.661 1.009 2.451 1.00 10.00 H new ATOM 0 HG22 ILE A 80 7.002 2.061 1.938 1.00 10.00 H new ATOM 0 HG23 ILE A 80 5.376 2.744 2.176 1.00 10.00 H new ATOM 0 HD11 ILE A 80 2.645 -0.256 0.867 1.00 10.00 H new ATOM 0 HD12 ILE A 80 4.295 -0.919 0.781 1.00 10.00 H new ATOM 0 HD13 ILE A 80 3.839 0.163 2.119 1.00 10.00 H new ATOM 1303 N GLY A 81 4.262 3.323 -2.229 1.00 10.00 N ATOM 1304 CA GLY A 81 3.726 3.407 -3.579 1.00 10.00 C ATOM 1305 C GLY A 81 4.800 3.883 -4.545 1.00 10.00 C ATOM 1306 O GLY A 81 5.112 3.223 -5.539 1.00 10.00 O ATOM 0 H GLY A 81 3.726 3.846 -1.536 1.00 10.00 H new ATOM 0 HA2 GLY A 81 3.353 2.431 -3.891 1.00 10.00 H new ATOM 0 HA3 GLY A 81 2.879 4.093 -3.599 1.00 10.00 H new ATOM 1310 N GLU A 82 5.390 5.030 -4.214 1.00 10.00 N ATOM 1311 CA GLU A 82 6.548 5.546 -4.910 1.00 10.00 C ATOM 1312 C GLU A 82 7.663 4.494 -4.957 1.00 10.00 C ATOM 1313 O GLU A 82 8.239 4.257 -6.014 1.00 10.00 O ATOM 1314 CB GLU A 82 6.979 6.865 -4.276 1.00 10.00 C ATOM 1315 CG GLU A 82 5.916 7.958 -4.486 1.00 10.00 C ATOM 1316 CD GLU A 82 6.545 9.228 -5.034 1.00 10.00 C ATOM 1317 OE1 GLU A 82 7.331 9.839 -4.284 1.00 10.00 O ATOM 1318 OE2 GLU A 82 6.289 9.523 -6.226 1.00 10.00 O ATOM 0 H GLU A 82 5.070 5.625 -3.450 1.00 10.00 H new ATOM 0 HA GLU A 82 6.297 5.760 -5.949 1.00 10.00 H new ATOM 0 HB2 GLU A 82 7.149 6.720 -3.209 1.00 10.00 H new ATOM 0 HB3 GLU A 82 7.926 7.187 -4.709 1.00 10.00 H new ATOM 0 HG2 GLU A 82 5.151 7.600 -5.175 1.00 10.00 H new ATOM 0 HG3 GLU A 82 5.418 8.173 -3.541 1.00 10.00 H new ATOM 1325 N LEU A 83 7.935 3.801 -3.848 1.00 10.00 N ATOM 1326 CA LEU A 83 8.922 2.732 -3.866 1.00 10.00 C ATOM 1327 C LEU A 83 8.593 1.645 -4.900 1.00 10.00 C ATOM 1328 O LEU A 83 9.467 1.273 -5.671 1.00 10.00 O ATOM 1329 CB LEU A 83 9.150 2.166 -2.466 1.00 10.00 C ATOM 1330 CG LEU A 83 10.391 1.267 -2.367 1.00 10.00 C ATOM 1331 CD1 LEU A 83 11.688 1.958 -2.810 1.00 10.00 C ATOM 1332 CD2 LEU A 83 10.523 0.861 -0.901 1.00 10.00 C ATOM 0 H LEU A 83 7.491 3.961 -2.944 1.00 10.00 H new ATOM 0 HA LEU A 83 9.866 3.169 -4.191 1.00 10.00 H new ATOM 0 HB2 LEU A 83 9.251 2.991 -1.761 1.00 10.00 H new ATOM 0 HB3 LEU A 83 8.272 1.595 -2.165 1.00 10.00 H new ATOM 0 HG LEU A 83 10.255 0.418 -3.037 1.00 10.00 H new ATOM 0 HD11 LEU A 83 12.522 1.263 -2.713 1.00 10.00 H new ATOM 0 HD12 LEU A 83 11.596 2.272 -3.850 1.00 10.00 H new ATOM 0 HD13 LEU A 83 11.868 2.831 -2.182 1.00 10.00 H new ATOM 0 HD21 LEU A 83 11.395 0.218 -0.779 1.00 10.00 H new ATOM 0 HD22 LEU A 83 10.641 1.753 -0.286 1.00 10.00 H new ATOM 0 HD23 LEU A 83 9.628 0.322 -0.591 1.00 10.00 H new ATOM 1344 N ALA A 84 7.360 1.130 -4.975 1.00 10.00 N ATOM 1345 CA ALA A 84 6.990 0.196 -6.038 1.00 10.00 C ATOM 1346 C ALA A 84 7.229 0.809 -7.428 1.00 10.00 C ATOM 1347 O ALA A 84 7.794 0.174 -8.317 1.00 10.00 O ATOM 1348 CB ALA A 84 5.529 -0.232 -5.865 1.00 10.00 C ATOM 0 H ALA A 84 6.610 1.343 -4.318 1.00 10.00 H new ATOM 0 HA ALA A 84 7.625 -0.687 -5.963 1.00 10.00 H new ATOM 0 HB1 ALA A 84 5.257 -0.928 -6.659 1.00 10.00 H new ATOM 0 HB2 ALA A 84 5.405 -0.719 -4.898 1.00 10.00 H new ATOM 0 HB3 ALA A 84 4.884 0.646 -5.915 1.00 10.00 H new ATOM 1354 N LYS A 85 6.772 2.048 -7.621 1.00 10.00 N ATOM 1355 CA LYS A 85 6.942 2.839 -8.841 1.00 10.00 C ATOM 1356 C LYS A 85 8.421 2.989 -9.238 1.00 10.00 C ATOM 1357 O LYS A 85 8.716 3.055 -10.436 1.00 10.00 O ATOM 1358 CB LYS A 85 6.228 4.170 -8.591 1.00 10.00 C ATOM 1359 CG LYS A 85 6.464 5.361 -9.529 1.00 10.00 C ATOM 1360 CD LYS A 85 6.105 6.596 -8.691 1.00 10.00 C ATOM 1361 CE LYS A 85 5.893 7.883 -9.491 1.00 10.00 C ATOM 1362 NZ LYS A 85 5.410 8.956 -8.597 1.00 10.00 N ATOM 0 H LYS A 85 6.251 2.548 -6.901 1.00 10.00 H new ATOM 0 HA LYS A 85 6.500 2.341 -9.704 1.00 10.00 H new ATOM 0 HB2 LYS A 85 5.157 3.967 -8.590 1.00 10.00 H new ATOM 0 HB3 LYS A 85 6.492 4.494 -7.584 1.00 10.00 H new ATOM 0 HG2 LYS A 85 7.500 5.399 -9.867 1.00 10.00 H new ATOM 0 HG3 LYS A 85 5.840 5.293 -10.420 1.00 10.00 H new ATOM 0 HD2 LYS A 85 5.196 6.382 -8.128 1.00 10.00 H new ATOM 0 HD3 LYS A 85 6.898 6.765 -7.963 1.00 10.00 H new ATOM 0 HE2 LYS A 85 6.827 8.185 -9.965 1.00 10.00 H new ATOM 0 HE3 LYS A 85 5.172 7.711 -10.290 1.00 10.00 H new ATOM 0 HZ1 LYS A 85 5.123 9.778 -9.165 1.00 10.00 H new ATOM 0 HZ2 LYS A 85 4.595 8.612 -8.050 1.00 10.00 H new ATOM 0 HZ3 LYS A 85 6.171 9.234 -7.945 1.00 10.00 H new ATOM 1376 N GLU A 86 9.320 3.053 -8.254 1.00 10.00 N ATOM 1377 CA GLU A 86 10.772 2.981 -8.376 1.00 10.00 C ATOM 1378 C GLU A 86 11.182 1.523 -8.658 1.00 10.00 C ATOM 1379 O GLU A 86 11.443 1.158 -9.806 1.00 10.00 O ATOM 1380 CB GLU A 86 11.355 3.528 -7.063 1.00 10.00 C ATOM 1381 CG GLU A 86 11.206 5.052 -6.989 1.00 10.00 C ATOM 1382 CD GLU A 86 11.151 5.532 -5.548 1.00 10.00 C ATOM 1383 OE1 GLU A 86 11.914 5.014 -4.706 1.00 10.00 O ATOM 1384 OE2 GLU A 86 10.337 6.430 -5.239 1.00 10.00 O ATOM 0 H GLU A 86 9.029 3.164 -7.283 1.00 10.00 H new ATOM 0 HA GLU A 86 11.156 3.575 -9.205 1.00 10.00 H new ATOM 0 HB2 GLU A 86 10.847 3.068 -6.216 1.00 10.00 H new ATOM 0 HB3 GLU A 86 12.408 3.258 -6.988 1.00 10.00 H new ATOM 0 HG2 GLU A 86 12.043 5.527 -7.501 1.00 10.00 H new ATOM 0 HG3 GLU A 86 10.299 5.357 -7.511 1.00 10.00 H new ATOM 1391 N ILE A 87 11.232 0.671 -7.630 1.00 10.00 N ATOM 1392 CA ILE A 87 11.728 -0.696 -7.713 1.00 10.00 C ATOM 1393 C ILE A 87 10.636 -1.618 -8.263 1.00 10.00 C ATOM 1394 O ILE A 87 9.929 -2.319 -7.540 1.00 10.00 O ATOM 1395 CB ILE A 87 12.348 -1.135 -6.368 1.00 10.00 C ATOM 1396 CG1 ILE A 87 13.451 -2.192 -6.541 1.00 10.00 C ATOM 1397 CG2 ILE A 87 11.375 -1.553 -5.258 1.00 10.00 C ATOM 1398 CD1 ILE A 87 13.025 -3.477 -7.260 1.00 10.00 C ATOM 0 H ILE A 87 10.919 0.925 -6.693 1.00 10.00 H new ATOM 0 HA ILE A 87 12.548 -0.762 -8.428 1.00 10.00 H new ATOM 0 HB ILE A 87 12.787 -0.204 -6.010 1.00 10.00 H new ATOM 0 HG12 ILE A 87 14.277 -1.744 -7.094 1.00 10.00 H new ATOM 0 HG13 ILE A 87 13.834 -2.457 -5.556 1.00 10.00 H new ATOM 0 HG21 ILE A 87 11.938 -1.837 -4.369 1.00 10.00 H new ATOM 0 HG22 ILE A 87 10.716 -0.719 -5.019 1.00 10.00 H new ATOM 0 HG23 ILE A 87 10.779 -2.400 -5.597 1.00 10.00 H new ATOM 0 HD11 ILE A 87 13.876 -4.154 -7.329 1.00 10.00 H new ATOM 0 HD12 ILE A 87 12.223 -3.958 -6.700 1.00 10.00 H new ATOM 0 HD13 ILE A 87 12.673 -3.233 -8.262 1.00 10.00 H new ATOM 1410 N ARG A 88 10.541 -1.655 -9.590 1.00 10.00 N ATOM 1411 CA ARG A 88 9.574 -2.490 -10.277 1.00 10.00 C ATOM 1412 C ARG A 88 10.124 -3.913 -10.350 1.00 10.00 C ATOM 1413 O ARG A 88 11.037 -4.192 -11.125 1.00 10.00 O ATOM 1414 CB ARG A 88 9.286 -1.921 -11.672 1.00 10.00 C ATOM 1415 CG ARG A 88 8.693 -0.519 -11.517 1.00 10.00 C ATOM 1416 CD ARG A 88 8.373 0.151 -12.853 1.00 10.00 C ATOM 1417 NE ARG A 88 8.120 1.572 -12.587 1.00 10.00 N ATOM 1418 CZ ARG A 88 7.167 2.368 -13.084 1.00 10.00 C ATOM 1419 NH1 ARG A 88 6.369 1.964 -14.079 1.00 10.00 N ATOM 1420 NH2 ARG A 88 7.039 3.580 -12.539 1.00 10.00 N ATOM 0 H ARG A 88 11.133 -1.106 -10.213 1.00 10.00 H new ATOM 0 HA ARG A 88 8.630 -2.507 -9.733 1.00 10.00 H new ATOM 0 HB2 ARG A 88 10.203 -1.881 -12.260 1.00 10.00 H new ATOM 0 HB3 ARG A 88 8.592 -2.568 -12.208 1.00 10.00 H new ATOM 0 HG2 ARG A 88 7.782 -0.581 -10.922 1.00 10.00 H new ATOM 0 HG3 ARG A 88 9.394 0.106 -10.963 1.00 10.00 H new ATOM 0 HD2 ARG A 88 9.204 0.034 -13.549 1.00 10.00 H new ATOM 0 HD3 ARG A 88 7.502 -0.313 -13.315 1.00 10.00 H new ATOM 0 HE ARG A 88 8.762 2.015 -11.930 1.00 10.00 H new ATOM 0 HH11 ARG A 88 6.480 1.031 -14.475 1.00 10.00 H new ATOM 0 HH12 ARG A 88 5.649 2.589 -14.441 1.00 10.00 H new ATOM 0 HH21 ARG A 88 7.654 3.864 -11.777 1.00 10.00 H new ATOM 0 HH22 ARG A 88 6.326 4.222 -12.885 1.00 10.00 H new ATOM 1434 N LYS A 89 9.559 -4.800 -9.527 1.00 10.00 N ATOM 1435 CA LYS A 89 9.776 -6.238 -9.592 1.00 10.00 C ATOM 1436 C LYS A 89 9.608 -6.677 -11.050 1.00 10.00 C ATOM 1437 O LYS A 89 8.556 -6.436 -11.638 1.00 10.00 O ATOM 1438 CB LYS A 89 8.751 -6.966 -8.704 1.00 10.00 C ATOM 1439 CG LYS A 89 8.875 -6.736 -7.183 1.00 10.00 C ATOM 1440 CD LYS A 89 8.358 -5.354 -6.743 1.00 10.00 C ATOM 1441 CE LYS A 89 7.935 -5.262 -5.268 1.00 10.00 C ATOM 1442 NZ LYS A 89 9.059 -5.027 -4.340 1.00 10.00 N ATOM 0 H LYS A 89 8.922 -4.525 -8.779 1.00 10.00 H new ATOM 0 HA LYS A 89 10.776 -6.485 -9.235 1.00 10.00 H new ATOM 0 HB2 LYS A 89 7.752 -6.661 -9.015 1.00 10.00 H new ATOM 0 HB3 LYS A 89 8.832 -8.036 -8.895 1.00 10.00 H new ATOM 0 HG2 LYS A 89 8.318 -7.511 -6.657 1.00 10.00 H new ATOM 0 HG3 LYS A 89 9.920 -6.838 -6.889 1.00 10.00 H new ATOM 0 HD2 LYS A 89 9.137 -4.614 -6.930 1.00 10.00 H new ATOM 0 HD3 LYS A 89 7.506 -5.085 -7.368 1.00 10.00 H new ATOM 0 HE2 LYS A 89 7.210 -4.456 -5.157 1.00 10.00 H new ATOM 0 HE3 LYS A 89 7.430 -6.186 -4.986 1.00 10.00 H new ATOM 0 HZ1 LYS A 89 8.690 -4.709 -3.421 1.00 10.00 H new ATOM 0 HZ2 LYS A 89 9.594 -5.910 -4.212 1.00 10.00 H new ATOM 0 HZ3 LYS A 89 9.686 -4.296 -4.732 1.00 10.00 H new ATOM 1456 N LYS A 90 10.641 -7.290 -11.641 1.00 10.00 N ATOM 1457 CA LYS A 90 10.630 -7.645 -13.056 1.00 10.00 C ATOM 1458 C LYS A 90 9.421 -8.525 -13.384 1.00 10.00 C ATOM 1459 O LYS A 90 8.751 -8.304 -14.390 1.00 10.00 O ATOM 1460 CB LYS A 90 11.956 -8.321 -13.435 1.00 10.00 C ATOM 1461 CG LYS A 90 12.028 -8.619 -14.940 1.00 10.00 C ATOM 1462 CD LYS A 90 13.416 -9.165 -15.306 1.00 10.00 C ATOM 1463 CE LYS A 90 13.492 -9.670 -16.756 1.00 10.00 C ATOM 1464 NZ LYS A 90 13.224 -8.609 -17.749 1.00 10.00 N ATOM 0 H LYS A 90 11.498 -7.550 -11.153 1.00 10.00 H new ATOM 0 HA LYS A 90 10.535 -6.739 -13.654 1.00 10.00 H new ATOM 0 HB2 LYS A 90 12.788 -7.677 -13.151 1.00 10.00 H new ATOM 0 HB3 LYS A 90 12.065 -9.249 -12.874 1.00 10.00 H new ATOM 0 HG2 LYS A 90 11.261 -9.344 -15.212 1.00 10.00 H new ATOM 0 HG3 LYS A 90 11.825 -7.711 -15.508 1.00 10.00 H new ATOM 0 HD2 LYS A 90 14.160 -8.382 -15.159 1.00 10.00 H new ATOM 0 HD3 LYS A 90 13.672 -9.979 -14.628 1.00 10.00 H new ATOM 0 HE2 LYS A 90 14.481 -10.089 -16.938 1.00 10.00 H new ATOM 0 HE3 LYS A 90 12.773 -10.478 -16.892 1.00 10.00 H new ATOM 0 HZ1 LYS A 90 13.289 -9.007 -18.708 1.00 10.00 H new ATOM 0 HZ2 LYS A 90 12.270 -8.225 -17.597 1.00 10.00 H new ATOM 0 HZ3 LYS A 90 13.925 -7.848 -17.642 1.00 10.00 H new ATOM 1478 N LYS A 91 9.166 -9.520 -12.531 1.00 10.00 N ATOM 1479 CA LYS A 91 7.960 -10.334 -12.549 1.00 10.00 C ATOM 1480 C LYS A 91 7.914 -11.135 -11.247 1.00 10.00 C ATOM 1481 O LYS A 91 7.007 -10.967 -10.438 1.00 10.00 O ATOM 1482 CB LYS A 91 7.960 -11.264 -13.780 1.00 10.00 C ATOM 1483 CG LYS A 91 6.726 -12.178 -13.834 1.00 10.00 C ATOM 1484 CD LYS A 91 6.856 -13.158 -15.009 1.00 10.00 C ATOM 1485 CE LYS A 91 5.844 -14.313 -14.938 1.00 10.00 C ATOM 1486 NZ LYS A 91 6.160 -15.261 -13.848 1.00 10.00 N ATOM 0 H LYS A 91 9.815 -9.785 -11.790 1.00 10.00 H new ATOM 0 HA LYS A 91 7.073 -9.704 -12.622 1.00 10.00 H new ATOM 0 HB2 LYS A 91 7.999 -10.660 -14.686 1.00 10.00 H new ATOM 0 HB3 LYS A 91 8.861 -11.877 -13.767 1.00 10.00 H new ATOM 0 HG2 LYS A 91 6.629 -12.729 -12.898 1.00 10.00 H new ATOM 0 HG3 LYS A 91 5.823 -11.579 -13.947 1.00 10.00 H new ATOM 0 HD2 LYS A 91 6.717 -12.616 -15.945 1.00 10.00 H new ATOM 0 HD3 LYS A 91 7.866 -13.567 -15.025 1.00 10.00 H new ATOM 0 HE2 LYS A 91 4.843 -13.909 -14.788 1.00 10.00 H new ATOM 0 HE3 LYS A 91 5.834 -14.845 -15.889 1.00 10.00 H new ATOM 0 HZ1 LYS A 91 5.561 -16.107 -13.939 1.00 10.00 H new ATOM 0 HZ2 LYS A 91 7.161 -15.537 -13.907 1.00 10.00 H new ATOM 0 HZ3 LYS A 91 5.980 -14.807 -12.930 1.00 10.00 H new ATOM 1500 N ASP A 92 8.922 -11.988 -11.049 1.00 10.00 N ATOM 1501 CA ASP A 92 8.916 -13.043 -10.045 1.00 10.00 C ATOM 1502 C ASP A 92 9.983 -12.733 -9.001 1.00 10.00 C ATOM 1503 O ASP A 92 10.942 -13.483 -8.866 1.00 10.00 O ATOM 1504 CB ASP A 92 9.195 -14.399 -10.720 1.00 10.00 C ATOM 1505 CG ASP A 92 8.157 -14.785 -11.757 1.00 10.00 C ATOM 1506 OD1 ASP A 92 6.943 -14.709 -11.464 1.00 10.00 O ATOM 1507 OD2 ASP A 92 8.543 -15.135 -12.895 1.00 10.00 O ATOM 0 H ASP A 92 9.782 -11.960 -11.597 1.00 10.00 H new ATOM 0 HA ASP A 92 7.942 -13.095 -9.558 1.00 10.00 H new ATOM 0 HB2 ASP A 92 10.176 -14.364 -11.195 1.00 10.00 H new ATOM 0 HB3 ASP A 92 9.238 -15.174 -9.955 1.00 10.00 H new ATOM 1512 N LEU A 93 9.846 -11.618 -8.279 1.00 10.00 N ATOM 1513 CA LEU A 93 10.888 -11.106 -7.388 1.00 10.00 C ATOM 1514 C LEU A 93 11.522 -12.170 -6.483 1.00 10.00 C ATOM 1515 O LEU A 93 12.740 -12.192 -6.327 1.00 10.00 O ATOM 1516 CB LEU A 93 10.412 -9.865 -6.611 1.00 10.00 C ATOM 1517 CG LEU A 93 9.394 -10.115 -5.482 1.00 10.00 C ATOM 1518 CD1 LEU A 93 9.423 -9.004 -4.426 1.00 10.00 C ATOM 1519 CD2 LEU A 93 7.965 -10.406 -5.964 1.00 10.00 C ATOM 0 H LEU A 93 9.004 -11.043 -8.297 1.00 10.00 H new ATOM 0 HA LEU A 93 11.702 -10.788 -8.039 1.00 10.00 H new ATOM 0 HB2 LEU A 93 11.286 -9.375 -6.181 1.00 10.00 H new ATOM 0 HB3 LEU A 93 9.971 -9.165 -7.321 1.00 10.00 H new ATOM 0 HG LEU A 93 9.726 -11.039 -5.008 1.00 10.00 H new ATOM 0 HD11 LEU A 93 8.690 -9.221 -3.649 1.00 10.00 H new ATOM 0 HD12 LEU A 93 10.417 -8.950 -3.982 1.00 10.00 H new ATOM 0 HD13 LEU A 93 9.183 -8.050 -4.895 1.00 10.00 H new ATOM 0 HD21 LEU A 93 7.317 -10.569 -5.103 1.00 10.00 H new ATOM 0 HD22 LEU A 93 7.596 -9.558 -6.541 1.00 10.00 H new ATOM 0 HD23 LEU A 93 7.967 -11.298 -6.591 1.00 10.00 H new ATOM 1531 N LYS A 94 10.712 -13.083 -5.937 1.00 10.00 N ATOM 1532 CA LYS A 94 11.171 -14.161 -5.069 1.00 10.00 C ATOM 1533 C LYS A 94 12.276 -15.023 -5.699 1.00 10.00 C ATOM 1534 O LYS A 94 13.027 -15.670 -4.975 1.00 10.00 O ATOM 1535 CB LYS A 94 9.975 -15.021 -4.645 1.00 10.00 C ATOM 1536 CG LYS A 94 9.131 -14.328 -3.565 1.00 10.00 C ATOM 1537 CD LYS A 94 7.965 -15.242 -3.161 1.00 10.00 C ATOM 1538 CE LYS A 94 7.529 -15.052 -1.704 1.00 10.00 C ATOM 1539 NZ LYS A 94 7.017 -13.702 -1.404 1.00 10.00 N ATOM 0 H LYS A 94 9.704 -13.090 -6.091 1.00 10.00 H new ATOM 0 HA LYS A 94 11.624 -13.700 -4.191 1.00 10.00 H new ATOM 0 HB2 LYS A 94 9.352 -15.232 -5.514 1.00 10.00 H new ATOM 0 HB3 LYS A 94 10.332 -15.980 -4.269 1.00 10.00 H new ATOM 0 HG2 LYS A 94 9.748 -14.102 -2.695 1.00 10.00 H new ATOM 0 HG3 LYS A 94 8.749 -13.378 -3.940 1.00 10.00 H new ATOM 0 HD2 LYS A 94 7.116 -15.049 -3.816 1.00 10.00 H new ATOM 0 HD3 LYS A 94 8.256 -16.281 -3.314 1.00 10.00 H new ATOM 0 HE2 LYS A 94 6.756 -15.784 -1.468 1.00 10.00 H new ATOM 0 HE3 LYS A 94 8.376 -15.262 -1.051 1.00 10.00 H new ATOM 0 HZ1 LYS A 94 6.838 -13.618 -0.383 1.00 10.00 H new ATOM 0 HZ2 LYS A 94 7.720 -12.992 -1.692 1.00 10.00 H new ATOM 0 HZ3 LYS A 94 6.131 -13.543 -1.925 1.00 10.00 H new ATOM 1553 N ILE A 95 12.414 -15.025 -7.029 1.00 10.00 N ATOM 1554 CA ILE A 95 13.523 -15.661 -7.725 1.00 10.00 C ATOM 1555 C ILE A 95 14.889 -15.135 -7.260 1.00 10.00 C ATOM 1556 O ILE A 95 15.910 -15.761 -7.536 1.00 10.00 O ATOM 1557 CB ILE A 95 13.322 -15.481 -9.240 1.00 10.00 C ATOM 1558 CG1 ILE A 95 14.053 -16.575 -10.028 1.00 10.00 C ATOM 1559 CG2 ILE A 95 13.752 -14.081 -9.713 1.00 10.00 C ATOM 1560 CD1 ILE A 95 13.661 -16.525 -11.504 1.00 10.00 C ATOM 0 H ILE A 95 11.746 -14.577 -7.656 1.00 10.00 H new ATOM 0 HA ILE A 95 13.527 -16.724 -7.484 1.00 10.00 H new ATOM 0 HB ILE A 95 12.254 -15.577 -9.437 1.00 10.00 H new ATOM 0 HG12 ILE A 95 15.131 -16.445 -9.927 1.00 10.00 H new ATOM 0 HG13 ILE A 95 13.810 -17.554 -9.614 1.00 10.00 H new ATOM 0 HG21 ILE A 95 13.594 -13.996 -10.788 1.00 10.00 H new ATOM 0 HG22 ILE A 95 13.159 -13.325 -9.198 1.00 10.00 H new ATOM 0 HG23 ILE A 95 14.808 -13.929 -9.488 1.00 10.00 H new ATOM 0 HD11 ILE A 95 14.189 -17.308 -12.048 1.00 10.00 H new ATOM 0 HD12 ILE A 95 12.586 -16.678 -11.600 1.00 10.00 H new ATOM 0 HD13 ILE A 95 13.928 -15.553 -11.919 1.00 10.00 H new ATOM 1572 N ARG A 96 14.935 -13.955 -6.628 1.00 10.00 N ATOM 1573 CA ARG A 96 16.140 -13.298 -6.142 1.00 10.00 C ATOM 1574 C ARG A 96 16.856 -12.636 -7.314 1.00 10.00 C ATOM 1575 O ARG A 96 17.056 -11.423 -7.304 1.00 10.00 O ATOM 1576 CB ARG A 96 17.037 -14.261 -5.345 1.00 10.00 C ATOM 1577 CG ARG A 96 17.880 -13.543 -4.283 1.00 10.00 C ATOM 1578 CD ARG A 96 19.048 -12.697 -4.808 1.00 10.00 C ATOM 1579 NE ARG A 96 19.237 -11.517 -3.948 1.00 10.00 N ATOM 1580 CZ ARG A 96 18.733 -10.283 -4.144 1.00 10.00 C ATOM 1581 NH1 ARG A 96 18.041 -9.973 -5.245 1.00 10.00 N ATOM 1582 NH2 ARG A 96 18.974 -9.341 -3.228 1.00 10.00 N ATOM 0 H ARG A 96 14.092 -13.414 -6.436 1.00 10.00 H new ATOM 0 HA ARG A 96 15.867 -12.517 -5.432 1.00 10.00 H new ATOM 0 HB2 ARG A 96 16.415 -15.014 -4.861 1.00 10.00 H new ATOM 0 HB3 ARG A 96 17.698 -14.788 -6.033 1.00 10.00 H new ATOM 0 HG2 ARG A 96 17.222 -12.897 -3.702 1.00 10.00 H new ATOM 0 HG3 ARG A 96 18.279 -14.291 -3.598 1.00 10.00 H new ATOM 0 HD2 ARG A 96 19.960 -13.293 -4.828 1.00 10.00 H new ATOM 0 HD3 ARG A 96 18.850 -12.383 -5.833 1.00 10.00 H new ATOM 0 HE ARG A 96 19.811 -11.648 -3.115 1.00 10.00 H new ATOM 0 HH11 ARG A 96 17.883 -10.679 -5.964 1.00 10.00 H new ATOM 0 HH12 ARG A 96 17.671 -9.030 -5.366 1.00 10.00 H new ATOM 0 HH21 ARG A 96 19.529 -9.563 -2.402 1.00 10.00 H new ATOM 0 HH22 ARG A 96 18.603 -8.399 -3.355 1.00 10.00 H new ATOM 1596 N LYS A 97 17.253 -13.434 -8.308 1.00 10.00 N ATOM 1597 CA LYS A 97 17.698 -12.967 -9.617 1.00 10.00 C ATOM 1598 C LYS A 97 17.573 -14.104 -10.642 1.00 10.00 C ATOM 1599 O LYS A 97 17.085 -13.895 -11.749 1.00 10.00 O ATOM 1600 CB LYS A 97 19.100 -12.307 -9.560 1.00 10.00 C ATOM 1601 CG LYS A 97 20.335 -13.186 -9.836 1.00 10.00 C ATOM 1602 CD LYS A 97 20.682 -14.183 -8.716 1.00 10.00 C ATOM 1603 CE LYS A 97 21.579 -15.309 -9.272 1.00 10.00 C ATOM 1604 NZ LYS A 97 21.423 -16.584 -8.540 1.00 10.00 N ATOM 0 H LYS A 97 17.273 -14.450 -8.219 1.00 10.00 H new ATOM 0 HA LYS A 97 17.043 -12.164 -9.954 1.00 10.00 H new ATOM 0 HB2 LYS A 97 19.110 -11.486 -10.277 1.00 10.00 H new ATOM 0 HB3 LYS A 97 19.220 -11.867 -8.570 1.00 10.00 H new ATOM 0 HG2 LYS A 97 20.169 -13.742 -10.759 1.00 10.00 H new ATOM 0 HG3 LYS A 97 21.195 -12.537 -10.005 1.00 10.00 H new ATOM 0 HD2 LYS A 97 21.194 -13.667 -7.904 1.00 10.00 H new ATOM 0 HD3 LYS A 97 19.768 -14.607 -8.299 1.00 10.00 H new ATOM 0 HE2 LYS A 97 21.343 -15.469 -10.324 1.00 10.00 H new ATOM 0 HE3 LYS A 97 22.621 -14.993 -9.224 1.00 10.00 H new ATOM 0 HZ1 LYS A 97 21.366 -17.370 -9.219 1.00 10.00 H new ATOM 0 HZ2 LYS A 97 22.241 -16.727 -7.913 1.00 10.00 H new ATOM 0 HZ3 LYS A 97 20.552 -16.554 -7.972 1.00 10.00 H new ATOM 1618 N LYS A 98 18.013 -15.295 -10.228 1.00 10.00 N ATOM 1619 CA LYS A 98 18.130 -16.591 -10.875 1.00 10.00 C ATOM 1620 C LYS A 98 19.037 -17.324 -9.873 1.00 10.00 C ATOM 1621 O LYS A 98 20.033 -17.978 -10.260 1.00 10.00 O ATOM 1622 CB LYS A 98 18.719 -16.516 -12.301 1.00 10.00 C ATOM 1623 CG LYS A 98 18.256 -17.686 -13.184 1.00 10.00 C ATOM 1624 CD LYS A 98 18.679 -19.052 -12.627 1.00 10.00 C ATOM 1625 CE LYS A 98 18.242 -20.195 -13.551 1.00 10.00 C ATOM 1626 NZ LYS A 98 18.600 -21.512 -12.984 1.00 10.00 N ATOM 1627 OXT LYS A 98 18.895 -17.004 -8.669 1.00 10.00 O ATOM 0 H LYS A 98 18.349 -15.373 -9.268 1.00 10.00 H new ATOM 0 HA LYS A 98 17.177 -17.087 -11.061 1.00 10.00 H new ATOM 0 HB2 LYS A 98 18.424 -15.575 -12.765 1.00 10.00 H new ATOM 0 HB3 LYS A 98 19.807 -16.516 -12.243 1.00 10.00 H new ATOM 0 HG2 LYS A 98 17.170 -17.657 -13.278 1.00 10.00 H new ATOM 0 HG3 LYS A 98 18.667 -17.564 -14.186 1.00 10.00 H new ATOM 0 HD2 LYS A 98 19.762 -19.076 -12.503 1.00 10.00 H new ATOM 0 HD3 LYS A 98 18.242 -19.194 -11.639 1.00 10.00 H new ATOM 0 HE2 LYS A 98 17.165 -20.146 -13.709 1.00 10.00 H new ATOM 0 HE3 LYS A 98 18.713 -20.077 -14.527 1.00 10.00 H new ATOM 0 HZ1 LYS A 98 18.291 -22.265 -13.632 1.00 10.00 H new ATOM 0 HZ2 LYS A 98 19.631 -21.566 -12.856 1.00 10.00 H new ATOM 0 HZ3 LYS A 98 18.130 -21.633 -12.064 1.00 10.00 H new TER 1641 LYS A 98 ATOM 1642 N MET B 1 9.010 -12.487 5.003 1.00 10.00 N ATOM 1643 CA MET B 1 8.327 -13.784 5.191 1.00 10.00 C ATOM 1644 C MET B 1 8.761 -14.826 4.147 1.00 10.00 C ATOM 1645 O MET B 1 8.941 -15.996 4.475 1.00 10.00 O ATOM 1646 CB MET B 1 8.468 -14.297 6.635 1.00 10.00 C ATOM 1647 CG MET B 1 7.452 -15.380 7.042 1.00 10.00 C ATOM 1648 SD MET B 1 5.691 -14.984 6.833 1.00 10.00 S ATOM 1649 CE MET B 1 5.338 -15.685 5.201 1.00 10.00 C ATOM 0 H1 MET B 1 9.113 -12.012 5.923 1.00 10.00 H new ATOM 0 H2 MET B 1 9.951 -12.647 4.589 1.00 10.00 H new ATOM 0 H3 MET B 1 8.448 -11.888 4.365 1.00 10.00 H new ATOM 0 HA MET B 1 7.263 -13.614 5.023 1.00 10.00 H new ATOM 0 HB2 MET B 1 9.474 -14.696 6.767 1.00 10.00 H new ATOM 0 HB3 MET B 1 8.368 -13.452 7.316 1.00 10.00 H new ATOM 0 HG2 MET B 1 7.667 -16.279 6.465 1.00 10.00 H new ATOM 0 HG3 MET B 1 7.621 -15.626 8.090 1.00 10.00 H new ATOM 0 HE1 MET B 1 4.882 -14.923 4.569 1.00 10.00 H new ATOM 0 HE2 MET B 1 6.266 -16.028 4.744 1.00 10.00 H new ATOM 0 HE3 MET B 1 4.653 -16.526 5.307 1.00 10.00 H new ATOM 1661 N ALA B 2 8.939 -14.397 2.898 1.00 10.00 N ATOM 1662 CA ALA B 2 9.153 -15.214 1.712 1.00 10.00 C ATOM 1663 C ALA B 2 10.606 -15.679 1.603 1.00 10.00 C ATOM 1664 O ALA B 2 11.403 -15.410 2.498 1.00 10.00 O ATOM 1665 CB ALA B 2 8.137 -16.365 1.623 1.00 10.00 C ATOM 0 H ALA B 2 8.937 -13.401 2.677 1.00 10.00 H new ATOM 0 HA ALA B 2 8.972 -14.588 0.838 1.00 10.00 H new ATOM 0 HB1 ALA B 2 8.330 -16.952 0.725 1.00 10.00 H new ATOM 0 HB2 ALA B 2 8.233 -17.004 2.501 1.00 10.00 H new ATOM 0 HB3 ALA B 2 7.127 -15.957 1.580 1.00 10.00 H new ATOM 1671 N ALA B 3 10.922 -16.445 0.547 1.00 10.00 N ATOM 1672 CA ALA B 3 12.261 -16.980 0.313 1.00 10.00 C ATOM 1673 C ALA B 3 12.866 -16.480 -1.010 1.00 10.00 C ATOM 1674 O ALA B 3 13.384 -17.268 -1.795 1.00 10.00 O ATOM 1675 CB ALA B 3 12.189 -18.510 0.361 1.00 10.00 C ATOM 0 H ALA B 3 10.246 -16.709 -0.170 1.00 10.00 H new ATOM 0 HA ALA B 3 12.929 -16.620 1.096 1.00 10.00 H new ATOM 0 HB1 ALA B 3 13.181 -18.927 0.188 1.00 10.00 H new ATOM 0 HB2 ALA B 3 11.828 -18.827 1.339 1.00 10.00 H new ATOM 0 HB3 ALA B 3 11.506 -18.867 -0.410 1.00 10.00 H new ATOM 1681 N GLU B 4 12.945 -15.157 -1.166 1.00 10.00 N ATOM 1682 CA GLU B 4 14.248 -14.499 -1.058 1.00 10.00 C ATOM 1683 C GLU B 4 14.238 -13.867 0.336 1.00 10.00 C ATOM 1684 O GLU B 4 13.203 -13.972 0.991 1.00 10.00 O ATOM 1685 CB GLU B 4 14.521 -13.541 -2.235 1.00 10.00 C ATOM 1686 CG GLU B 4 14.129 -12.053 -2.133 1.00 10.00 C ATOM 1687 CD GLU B 4 14.997 -11.181 -3.044 1.00 10.00 C ATOM 1688 OE1 GLU B 4 16.165 -10.933 -2.670 1.00 10.00 O ATOM 1689 OE2 GLU B 4 14.497 -10.779 -4.114 1.00 10.00 O ATOM 0 H GLU B 4 12.156 -14.540 -1.360 1.00 10.00 H new ATOM 0 HA GLU B 4 15.091 -15.184 -1.144 1.00 10.00 H new ATOM 0 HB2 GLU B 4 15.591 -13.580 -2.441 1.00 10.00 H new ATOM 0 HB3 GLU B 4 14.013 -13.950 -3.108 1.00 10.00 H new ATOM 0 HG2 GLU B 4 13.080 -11.933 -2.404 1.00 10.00 H new ATOM 0 HG3 GLU B 4 14.232 -11.718 -1.101 1.00 10.00 H new ATOM 1696 N PRO B 5 15.301 -13.234 0.847 1.00 10.00 N ATOM 1697 CA PRO B 5 15.307 -12.766 2.228 1.00 10.00 C ATOM 1698 C PRO B 5 14.478 -11.478 2.412 1.00 10.00 C ATOM 1699 O PRO B 5 14.928 -10.541 3.069 1.00 10.00 O ATOM 1700 CB PRO B 5 16.795 -12.607 2.563 1.00 10.00 C ATOM 1701 CG PRO B 5 17.427 -12.237 1.220 1.00 10.00 C ATOM 1702 CD PRO B 5 16.573 -12.983 0.191 1.00 10.00 C ATOM 0 HA PRO B 5 14.824 -13.462 2.914 1.00 10.00 H new ATOM 0 HB2 PRO B 5 16.957 -11.830 3.310 1.00 10.00 H new ATOM 0 HB3 PRO B 5 17.217 -13.529 2.964 1.00 10.00 H new ATOM 0 HG2 PRO B 5 17.405 -11.160 1.052 1.00 10.00 H new ATOM 0 HG3 PRO B 5 18.471 -12.546 1.172 1.00 10.00 H new ATOM 0 HD2 PRO B 5 16.438 -12.387 -0.712 1.00 10.00 H new ATOM 0 HD3 PRO B 5 17.049 -13.916 -0.111 1.00 10.00 H new ATOM 1710 N LEU B 6 13.264 -11.419 1.849 1.00 10.00 N ATOM 1711 CA LEU B 6 12.376 -10.272 1.959 1.00 10.00 C ATOM 1712 C LEU B 6 11.552 -10.304 3.251 1.00 10.00 C ATOM 1713 O LEU B 6 11.168 -11.367 3.755 1.00 10.00 O ATOM 1714 CB LEU B 6 11.474 -10.159 0.722 1.00 10.00 C ATOM 1715 CG LEU B 6 10.495 -11.332 0.527 1.00 10.00 C ATOM 1716 CD1 LEU B 6 9.084 -10.801 0.278 1.00 10.00 C ATOM 1717 CD2 LEU B 6 10.882 -12.193 -0.675 1.00 10.00 C ATOM 0 H LEU B 6 12.872 -12.183 1.298 1.00 10.00 H new ATOM 0 HA LEU B 6 13.000 -9.380 2.006 1.00 10.00 H new ATOM 0 HB2 LEU B 6 10.902 -9.234 0.790 1.00 10.00 H new ATOM 0 HB3 LEU B 6 12.104 -10.079 -0.164 1.00 10.00 H new ATOM 0 HG LEU B 6 10.533 -11.934 1.435 1.00 10.00 H new ATOM 0 HD11 LEU B 6 8.399 -11.638 0.141 1.00 10.00 H new ATOM 0 HD12 LEU B 6 8.763 -10.205 1.133 1.00 10.00 H new ATOM 0 HD13 LEU B 6 9.082 -10.180 -0.618 1.00 10.00 H new ATOM 0 HD21 LEU B 6 10.169 -13.011 -0.782 1.00 10.00 H new ATOM 0 HD22 LEU B 6 10.872 -11.583 -1.578 1.00 10.00 H new ATOM 0 HD23 LEU B 6 11.882 -12.601 -0.524 1.00 10.00 H new ATOM 1729 N THR B 7 11.273 -9.115 3.789 1.00 10.00 N ATOM 1730 CA THR B 7 10.488 -8.953 5.003 1.00 10.00 C ATOM 1731 C THR B 7 9.018 -8.678 4.664 1.00 10.00 C ATOM 1732 O THR B 7 8.702 -8.165 3.595 1.00 10.00 O ATOM 1733 CB THR B 7 11.069 -7.792 5.818 1.00 10.00 C ATOM 1734 OG1 THR B 7 12.482 -7.823 5.821 1.00 10.00 O ATOM 1735 CG2 THR B 7 10.586 -7.787 7.272 1.00 10.00 C ATOM 0 H THR B 7 11.591 -8.233 3.387 1.00 10.00 H new ATOM 0 HA THR B 7 10.533 -9.872 5.587 1.00 10.00 H new ATOM 0 HB THR B 7 10.712 -6.886 5.328 1.00 10.00 H new ATOM 0 HG1 THR B 7 12.802 -8.063 6.716 1.00 10.00 H new ATOM 0 HG21 THR B 7 11.030 -6.943 7.800 1.00 10.00 H new ATOM 0 HG22 THR B 7 9.500 -7.698 7.294 1.00 10.00 H new ATOM 0 HG23 THR B 7 10.884 -8.716 7.758 1.00 10.00 H new ATOM 1743 N GLU B 8 8.142 -8.964 5.624 1.00 10.00 N ATOM 1744 CA GLU B 8 6.698 -8.777 5.665 1.00 10.00 C ATOM 1745 C GLU B 8 6.241 -7.456 5.022 1.00 10.00 C ATOM 1746 O GLU B 8 5.216 -7.406 4.343 1.00 10.00 O ATOM 1747 CB GLU B 8 6.241 -8.900 7.129 1.00 10.00 C ATOM 1748 CG GLU B 8 6.408 -10.324 7.707 1.00 10.00 C ATOM 1749 CD GLU B 8 7.832 -10.701 8.110 1.00 10.00 C ATOM 1750 OE1 GLU B 8 8.623 -10.999 7.182 1.00 10.00 O ATOM 1751 OE2 GLU B 8 8.124 -10.663 9.321 1.00 10.00 O ATOM 0 H GLU B 8 8.470 -9.382 6.495 1.00 10.00 H new ATOM 0 HA GLU B 8 6.224 -9.552 5.062 1.00 10.00 H new ATOM 0 HB2 GLU B 8 6.810 -8.199 7.740 1.00 10.00 H new ATOM 0 HB3 GLU B 8 5.193 -8.607 7.201 1.00 10.00 H new ATOM 0 HG2 GLU B 8 5.763 -10.422 8.580 1.00 10.00 H new ATOM 0 HG3 GLU B 8 6.055 -11.042 6.967 1.00 10.00 H new ATOM 1758 N LEU B 9 7.007 -6.379 5.215 1.00 10.00 N ATOM 1759 CA LEU B 9 6.741 -5.104 4.564 1.00 10.00 C ATOM 1760 C LEU B 9 6.763 -5.302 3.039 1.00 10.00 C ATOM 1761 O LEU B 9 5.751 -5.118 2.367 1.00 10.00 O ATOM 1762 CB LEU B 9 7.777 -4.051 5.005 1.00 10.00 C ATOM 1763 CG LEU B 9 7.744 -3.588 6.478 1.00 10.00 C ATOM 1764 CD1 LEU B 9 6.449 -2.853 6.839 1.00 10.00 C ATOM 1765 CD2 LEU B 9 8.016 -4.696 7.503 1.00 10.00 C ATOM 0 H LEU B 9 7.824 -6.371 5.825 1.00 10.00 H new ATOM 0 HA LEU B 9 5.756 -4.740 4.857 1.00 10.00 H new ATOM 0 HB2 LEU B 9 8.770 -4.451 4.801 1.00 10.00 H new ATOM 0 HB3 LEU B 9 7.652 -3.171 4.374 1.00 10.00 H new ATOM 0 HG LEU B 9 8.578 -2.889 6.542 1.00 10.00 H new ATOM 0 HD11 LEU B 9 6.482 -2.551 7.886 1.00 10.00 H new ATOM 0 HD12 LEU B 9 6.345 -1.969 6.210 1.00 10.00 H new ATOM 0 HD13 LEU B 9 5.598 -3.515 6.679 1.00 10.00 H new ATOM 0 HD21 LEU B 9 7.973 -4.279 8.509 1.00 10.00 H new ATOM 0 HD22 LEU B 9 7.264 -5.478 7.402 1.00 10.00 H new ATOM 0 HD23 LEU B 9 9.005 -5.119 7.328 1.00 10.00 H new ATOM 1777 N GLU B 10 7.905 -5.735 2.497 1.00 10.00 N ATOM 1778 CA GLU B 10 8.081 -6.038 1.077 1.00 10.00 C ATOM 1779 C GLU B 10 7.067 -7.089 0.617 1.00 10.00 C ATOM 1780 O GLU B 10 6.412 -6.933 -0.416 1.00 10.00 O ATOM 1781 CB GLU B 10 9.543 -6.446 0.848 1.00 10.00 C ATOM 1782 CG GLU B 10 9.889 -7.104 -0.496 1.00 10.00 C ATOM 1783 CD GLU B 10 9.648 -6.299 -1.767 1.00 10.00 C ATOM 1784 OE1 GLU B 10 8.751 -5.429 -1.800 1.00 10.00 O ATOM 1785 OE2 GLU B 10 10.369 -6.533 -2.763 1.00 10.00 O ATOM 0 H GLU B 10 8.750 -5.887 3.047 1.00 10.00 H new ATOM 0 HA GLU B 10 7.881 -5.160 0.463 1.00 10.00 H new ATOM 0 HB2 GLU B 10 10.163 -5.556 0.957 1.00 10.00 H new ATOM 0 HB3 GLU B 10 9.830 -7.133 1.644 1.00 10.00 H new ATOM 0 HG2 GLU B 10 10.943 -7.382 -0.471 1.00 10.00 H new ATOM 0 HG3 GLU B 10 9.317 -8.029 -0.573 1.00 10.00 H new ATOM 1792 N GLU B 11 6.870 -8.122 1.439 1.00 10.00 N ATOM 1793 CA GLU B 11 5.840 -9.138 1.244 1.00 10.00 C ATOM 1794 C GLU B 11 4.487 -8.500 0.892 1.00 10.00 C ATOM 1795 O GLU B 11 3.725 -9.034 0.085 1.00 10.00 O ATOM 1796 CB GLU B 11 5.716 -9.982 2.520 1.00 10.00 C ATOM 1797 CG GLU B 11 5.405 -11.465 2.267 1.00 10.00 C ATOM 1798 CD GLU B 11 6.661 -12.297 2.060 1.00 10.00 C ATOM 1799 OE1 GLU B 11 7.628 -12.089 2.830 1.00 10.00 O ATOM 1800 OE2 GLU B 11 6.650 -13.164 1.159 1.00 10.00 O ATOM 0 H GLU B 11 7.434 -8.276 2.274 1.00 10.00 H new ATOM 0 HA GLU B 11 6.130 -9.775 0.409 1.00 10.00 H new ATOM 0 HB2 GLU B 11 6.647 -9.908 3.083 1.00 10.00 H new ATOM 0 HB3 GLU B 11 4.931 -9.559 3.147 1.00 10.00 H new ATOM 0 HG2 GLU B 11 4.844 -11.864 3.112 1.00 10.00 H new ATOM 0 HG3 GLU B 11 4.765 -11.554 1.389 1.00 10.00 H new ATOM 1807 N SER B 12 4.168 -7.341 1.481 1.00 10.00 N ATOM 1808 CA SER B 12 2.870 -6.730 1.252 1.00 10.00 C ATOM 1809 C SER B 12 2.852 -6.113 -0.146 1.00 10.00 C ATOM 1810 O SER B 12 1.842 -6.123 -0.848 1.00 10.00 O ATOM 1811 CB SER B 12 2.600 -5.683 2.336 1.00 10.00 C ATOM 1812 OG SER B 12 2.745 -6.251 3.626 1.00 10.00 O ATOM 0 H SER B 12 4.784 -6.822 2.107 1.00 10.00 H new ATOM 0 HA SER B 12 2.079 -7.478 1.307 1.00 10.00 H new ATOM 0 HB2 SER B 12 3.290 -4.847 2.221 1.00 10.00 H new ATOM 0 HB3 SER B 12 1.593 -5.283 2.220 1.00 10.00 H new ATOM 0 HG SER B 12 3.683 -6.495 3.772 1.00 10.00 H new ATOM 1818 N ILE B 13 3.998 -5.576 -0.556 1.00 10.00 N ATOM 1819 CA ILE B 13 4.157 -4.845 -1.791 1.00 10.00 C ATOM 1820 C ILE B 13 4.057 -5.826 -2.952 1.00 10.00 C ATOM 1821 O ILE B 13 3.291 -5.578 -3.886 1.00 10.00 O ATOM 1822 CB ILE B 13 5.485 -4.073 -1.756 1.00 10.00 C ATOM 1823 CG1 ILE B 13 5.473 -3.158 -0.523 1.00 10.00 C ATOM 1824 CG2 ILE B 13 5.749 -3.235 -3.015 1.00 10.00 C ATOM 1825 CD1 ILE B 13 6.811 -2.476 -0.304 1.00 10.00 C ATOM 0 H ILE B 13 4.861 -5.644 -0.016 1.00 10.00 H new ATOM 0 HA ILE B 13 3.369 -4.104 -1.924 1.00 10.00 H new ATOM 0 HB ILE B 13 6.289 -4.807 -1.710 1.00 10.00 H new ATOM 0 HG12 ILE B 13 4.697 -2.402 -0.641 1.00 10.00 H new ATOM 0 HG13 ILE B 13 5.216 -3.744 0.360 1.00 10.00 H new ATOM 0 HG21 ILE B 13 6.704 -2.720 -2.915 1.00 10.00 H new ATOM 0 HG22 ILE B 13 5.778 -3.888 -3.887 1.00 10.00 H new ATOM 0 HG23 ILE B 13 4.952 -2.501 -3.137 1.00 10.00 H new ATOM 0 HD11 ILE B 13 6.755 -1.839 0.579 1.00 10.00 H new ATOM 0 HD12 ILE B 13 7.584 -3.230 -0.159 1.00 10.00 H new ATOM 0 HD13 ILE B 13 7.056 -1.868 -1.175 1.00 10.00 H new ATOM 1837 N GLU B 14 4.787 -6.949 -2.888 1.00 10.00 N ATOM 1838 CA GLU B 14 4.654 -7.971 -3.919 1.00 10.00 C ATOM 1839 C GLU B 14 3.202 -8.454 -4.040 1.00 10.00 C ATOM 1840 O GLU B 14 2.709 -8.667 -5.150 1.00 10.00 O ATOM 1841 CB GLU B 14 5.646 -9.120 -3.777 1.00 10.00 C ATOM 1842 CG GLU B 14 5.664 -9.811 -2.420 1.00 10.00 C ATOM 1843 CD GLU B 14 6.257 -11.202 -2.546 1.00 10.00 C ATOM 1844 OE1 GLU B 14 7.488 -11.365 -2.397 1.00 10.00 O ATOM 1845 OE2 GLU B 14 5.477 -12.157 -2.754 1.00 10.00 O ATOM 0 H GLU B 14 5.458 -7.164 -2.150 1.00 10.00 H new ATOM 0 HA GLU B 14 4.920 -7.492 -4.861 1.00 10.00 H new ATOM 0 HB2 GLU B 14 5.423 -9.865 -4.541 1.00 10.00 H new ATOM 0 HB3 GLU B 14 6.646 -8.740 -3.984 1.00 10.00 H new ATOM 0 HG2 GLU B 14 6.247 -9.222 -1.712 1.00 10.00 H new ATOM 0 HG3 GLU B 14 4.651 -9.875 -2.023 1.00 10.00 H new ATOM 1852 N THR B 15 2.510 -8.591 -2.905 1.00 10.00 N ATOM 1853 CA THR B 15 1.104 -8.976 -2.881 1.00 10.00 C ATOM 1854 C THR B 15 0.255 -7.933 -3.613 1.00 10.00 C ATOM 1855 O THR B 15 -0.535 -8.290 -4.487 1.00 10.00 O ATOM 1856 CB THR B 15 0.618 -9.231 -1.446 1.00 10.00 C ATOM 1857 OG1 THR B 15 1.421 -10.228 -0.849 1.00 10.00 O ATOM 1858 CG2 THR B 15 -0.829 -9.733 -1.439 1.00 10.00 C ATOM 0 H THR B 15 2.912 -8.437 -1.980 1.00 10.00 H new ATOM 0 HA THR B 15 0.991 -9.920 -3.414 1.00 10.00 H new ATOM 0 HB THR B 15 0.683 -8.291 -0.897 1.00 10.00 H new ATOM 0 HG1 THR B 15 2.292 -9.848 -0.612 1.00 10.00 H new ATOM 0 HG21 THR B 15 -1.149 -9.906 -0.412 1.00 10.00 H new ATOM 0 HG22 THR B 15 -1.475 -8.986 -1.900 1.00 10.00 H new ATOM 0 HG23 THR B 15 -0.894 -10.665 -2.001 1.00 10.00 H new ATOM 1866 N VAL B 16 0.416 -6.643 -3.304 1.00 10.00 N ATOM 1867 CA VAL B 16 -0.311 -5.603 -4.010 1.00 10.00 C ATOM 1868 C VAL B 16 -0.037 -5.689 -5.517 1.00 10.00 C ATOM 1869 O VAL B 16 -0.977 -5.788 -6.306 1.00 10.00 O ATOM 1870 CB VAL B 16 0.037 -4.227 -3.424 1.00 10.00 C ATOM 1871 CG1 VAL B 16 -0.506 -3.122 -4.328 1.00 10.00 C ATOM 1872 CG2 VAL B 16 -0.577 -4.041 -2.032 1.00 10.00 C ATOM 0 H VAL B 16 1.041 -6.303 -2.573 1.00 10.00 H new ATOM 0 HA VAL B 16 -1.383 -5.749 -3.875 1.00 10.00 H new ATOM 0 HB VAL B 16 1.123 -4.170 -3.352 1.00 10.00 H new ATOM 0 HG11 VAL B 16 -0.255 -2.149 -3.905 1.00 10.00 H new ATOM 0 HG12 VAL B 16 -0.062 -3.212 -5.319 1.00 10.00 H new ATOM 0 HG13 VAL B 16 -1.589 -3.215 -4.406 1.00 10.00 H new ATOM 0 HG21 VAL B 16 -0.312 -3.057 -1.646 1.00 10.00 H new ATOM 0 HG22 VAL B 16 -1.662 -4.124 -2.099 1.00 10.00 H new ATOM 0 HG23 VAL B 16 -0.195 -4.810 -1.360 1.00 10.00 H new ATOM 1882 N VAL B 17 1.236 -5.651 -5.933 1.00 10.00 N ATOM 1883 CA VAL B 17 1.540 -5.634 -7.364 1.00 10.00 C ATOM 1884 C VAL B 17 1.000 -6.885 -8.069 1.00 10.00 C ATOM 1885 O VAL B 17 0.428 -6.786 -9.155 1.00 10.00 O ATOM 1886 CB VAL B 17 3.016 -5.334 -7.686 1.00 10.00 C ATOM 1887 CG1 VAL B 17 3.435 -3.971 -7.120 1.00 10.00 C ATOM 1888 CG2 VAL B 17 3.949 -6.417 -7.157 1.00 10.00 C ATOM 0 H VAL B 17 2.049 -5.632 -5.317 1.00 10.00 H new ATOM 0 HA VAL B 17 1.003 -4.782 -7.781 1.00 10.00 H new ATOM 0 HB VAL B 17 3.102 -5.314 -8.772 1.00 10.00 H new ATOM 0 HG11 VAL B 17 4.481 -3.783 -7.361 1.00 10.00 H new ATOM 0 HG12 VAL B 17 2.815 -3.189 -7.559 1.00 10.00 H new ATOM 0 HG13 VAL B 17 3.306 -3.971 -6.038 1.00 10.00 H new ATOM 0 HG21 VAL B 17 4.979 -6.164 -7.407 1.00 10.00 H new ATOM 0 HG22 VAL B 17 3.846 -6.489 -6.074 1.00 10.00 H new ATOM 0 HG23 VAL B 17 3.690 -7.374 -7.611 1.00 10.00 H new ATOM 1898 N THR B 18 1.135 -8.052 -7.429 1.00 10.00 N ATOM 1899 CA THR B 18 0.495 -9.290 -7.854 1.00 10.00 C ATOM 1900 C THR B 18 -0.996 -9.062 -8.084 1.00 10.00 C ATOM 1901 O THR B 18 -1.545 -9.423 -9.124 1.00 10.00 O ATOM 1902 CB THR B 18 0.711 -10.358 -6.769 1.00 10.00 C ATOM 1903 OG1 THR B 18 2.053 -10.785 -6.796 1.00 10.00 O ATOM 1904 CG2 THR B 18 -0.262 -11.533 -6.876 1.00 10.00 C ATOM 0 H THR B 18 1.702 -8.158 -6.588 1.00 10.00 H new ATOM 0 HA THR B 18 0.935 -9.628 -8.792 1.00 10.00 H new ATOM 0 HB THR B 18 0.497 -9.900 -5.803 1.00 10.00 H new ATOM 0 HG1 THR B 18 2.600 -10.179 -6.253 1.00 10.00 H new ATOM 0 HG21 THR B 18 -0.055 -12.250 -6.081 1.00 10.00 H new ATOM 0 HG22 THR B 18 -1.285 -11.169 -6.779 1.00 10.00 H new ATOM 0 HG23 THR B 18 -0.140 -12.019 -7.844 1.00 10.00 H new ATOM 1912 N THR B 19 -1.659 -8.491 -7.084 1.00 10.00 N ATOM 1913 CA THR B 19 -3.103 -8.409 -7.032 1.00 10.00 C ATOM 1914 C THR B 19 -3.686 -7.495 -8.120 1.00 10.00 C ATOM 1915 O THR B 19 -4.841 -7.667 -8.499 1.00 10.00 O ATOM 1916 CB THR B 19 -3.502 -8.077 -5.594 1.00 10.00 C ATOM 1917 OG1 THR B 19 -3.113 -9.152 -4.764 1.00 10.00 O ATOM 1918 CG2 THR B 19 -4.998 -7.847 -5.403 1.00 10.00 C ATOM 0 H THR B 19 -1.197 -8.068 -6.279 1.00 10.00 H new ATOM 0 HA THR B 19 -3.556 -9.368 -7.281 1.00 10.00 H new ATOM 0 HB THR B 19 -3.001 -7.144 -5.337 1.00 10.00 H new ATOM 0 HG1 THR B 19 -2.173 -9.045 -4.509 1.00 10.00 H new ATOM 0 HG21 THR B 19 -5.200 -7.617 -4.357 1.00 10.00 H new ATOM 0 HG22 THR B 19 -5.321 -7.013 -6.027 1.00 10.00 H new ATOM 0 HG23 THR B 19 -5.544 -8.746 -5.689 1.00 10.00 H new ATOM 1926 N PHE B 20 -2.901 -6.587 -8.712 1.00 10.00 N ATOM 1927 CA PHE B 20 -3.334 -5.961 -9.965 1.00 10.00 C ATOM 1928 C PHE B 20 -3.616 -7.022 -11.036 1.00 10.00 C ATOM 1929 O PHE B 20 -4.572 -6.898 -11.797 1.00 10.00 O ATOM 1930 CB PHE B 20 -2.294 -4.976 -10.507 1.00 10.00 C ATOM 1931 CG PHE B 20 -2.032 -3.767 -9.645 1.00 10.00 C ATOM 1932 CD1 PHE B 20 -3.041 -2.806 -9.454 1.00 10.00 C ATOM 1933 CD2 PHE B 20 -0.728 -3.498 -9.206 1.00 10.00 C ATOM 1934 CE1 PHE B 20 -2.754 -1.628 -8.750 1.00 10.00 C ATOM 1935 CE2 PHE B 20 -0.485 -2.406 -8.359 1.00 10.00 C ATOM 1936 CZ PHE B 20 -1.503 -1.466 -8.130 1.00 10.00 C ATOM 0 H PHE B 20 -1.995 -6.278 -8.359 1.00 10.00 H new ATOM 0 HA PHE B 20 -4.247 -5.412 -9.737 1.00 10.00 H new ATOM 0 HB2 PHE B 20 -1.354 -5.509 -10.649 1.00 10.00 H new ATOM 0 HB3 PHE B 20 -2.620 -4.636 -11.490 1.00 10.00 H new ATOM 0 HD1 PHE B 20 -4.032 -2.975 -9.848 1.00 10.00 H new ATOM 0 HD2 PHE B 20 0.089 -4.131 -9.520 1.00 10.00 H new ATOM 0 HE1 PHE B 20 -3.495 -0.845 -8.684 1.00 10.00 H new ATOM 0 HE2 PHE B 20 0.479 -2.289 -7.886 1.00 10.00 H new ATOM 0 HZ PHE B 20 -1.325 -0.622 -7.480 1.00 10.00 H new ATOM 1946 N PHE B 21 -2.757 -8.042 -11.129 1.00 10.00 N ATOM 1947 CA PHE B 21 -2.960 -9.166 -12.034 1.00 10.00 C ATOM 1948 C PHE B 21 -4.111 -10.009 -11.493 1.00 10.00 C ATOM 1949 O PHE B 21 -5.099 -10.239 -12.192 1.00 10.00 O ATOM 1950 CB PHE B 21 -1.660 -9.977 -12.188 1.00 10.00 C ATOM 1951 CG PHE B 21 -1.454 -10.656 -13.534 1.00 10.00 C ATOM 1952 CD1 PHE B 21 -2.500 -11.366 -14.158 1.00 10.00 C ATOM 1953 CD2 PHE B 21 -0.171 -10.664 -14.118 1.00 10.00 C ATOM 1954 CE1 PHE B 21 -2.265 -12.077 -15.348 1.00 10.00 C ATOM 1955 CE2 PHE B 21 0.067 -11.390 -15.299 1.00 10.00 C ATOM 1956 CZ PHE B 21 -0.976 -12.110 -15.905 1.00 10.00 C ATOM 0 H PHE B 21 -1.902 -8.107 -10.576 1.00 10.00 H new ATOM 0 HA PHE B 21 -3.221 -8.815 -13.032 1.00 10.00 H new ATOM 0 HB2 PHE B 21 -0.816 -9.312 -12.006 1.00 10.00 H new ATOM 0 HB3 PHE B 21 -1.637 -10.741 -11.411 1.00 10.00 H new ATOM 0 HD1 PHE B 21 -3.487 -11.364 -13.720 1.00 10.00 H new ATOM 0 HD2 PHE B 21 0.633 -10.110 -13.656 1.00 10.00 H new ATOM 0 HE1 PHE B 21 -3.076 -12.598 -15.834 1.00 10.00 H new ATOM 0 HE2 PHE B 21 1.053 -11.394 -15.740 1.00 10.00 H new ATOM 0 HZ PHE B 21 -0.787 -12.688 -16.798 1.00 10.00 H new ATOM 1966 N THR B 22 -4.022 -10.418 -10.226 1.00 10.00 N ATOM 1967 CA THR B 22 -5.051 -11.229 -9.586 1.00 10.00 C ATOM 1968 C THR B 22 -6.170 -10.300 -9.100 1.00 10.00 C ATOM 1969 O THR B 22 -6.471 -10.223 -7.913 1.00 10.00 O ATOM 1970 CB THR B 22 -4.418 -12.056 -8.455 1.00 10.00 C ATOM 1971 OG1 THR B 22 -3.164 -12.554 -8.885 1.00 10.00 O ATOM 1972 CG2 THR B 22 -5.308 -13.236 -8.050 1.00 10.00 C ATOM 0 H THR B 22 -3.234 -10.195 -9.618 1.00 10.00 H new ATOM 0 HA THR B 22 -5.492 -11.940 -10.285 1.00 10.00 H new ATOM 0 HB THR B 22 -4.299 -11.404 -7.590 1.00 10.00 H new ATOM 0 HG1 THR B 22 -2.757 -13.080 -8.166 1.00 10.00 H new ATOM 0 HG21 THR B 22 -4.827 -13.796 -7.248 1.00 10.00 H new ATOM 0 HG22 THR B 22 -6.272 -12.863 -7.704 1.00 10.00 H new ATOM 0 HG23 THR B 22 -5.459 -13.889 -8.909 1.00 10.00 H new ATOM 1980 N PHE B 23 -6.764 -9.583 -10.057 1.00 10.00 N ATOM 1981 CA PHE B 23 -7.808 -8.595 -9.851 1.00 10.00 C ATOM 1982 C PHE B 23 -9.151 -9.278 -10.101 1.00 10.00 C ATOM 1983 O PHE B 23 -9.874 -9.593 -9.162 1.00 10.00 O ATOM 1984 CB PHE B 23 -7.539 -7.400 -10.782 1.00 10.00 C ATOM 1985 CG PHE B 23 -8.728 -6.496 -11.040 1.00 10.00 C ATOM 1986 CD1 PHE B 23 -9.268 -5.733 -9.990 1.00 10.00 C ATOM 1987 CD2 PHE B 23 -9.311 -6.437 -12.321 1.00 10.00 C ATOM 1988 CE1 PHE B 23 -10.379 -4.904 -10.222 1.00 10.00 C ATOM 1989 CE2 PHE B 23 -10.439 -5.629 -12.545 1.00 10.00 C ATOM 1990 CZ PHE B 23 -10.970 -4.859 -11.498 1.00 10.00 C ATOM 0 H PHE B 23 -6.513 -9.686 -11.040 1.00 10.00 H new ATOM 0 HA PHE B 23 -7.824 -8.203 -8.834 1.00 10.00 H new ATOM 0 HB2 PHE B 23 -6.735 -6.801 -10.354 1.00 10.00 H new ATOM 0 HB3 PHE B 23 -7.179 -7.780 -11.738 1.00 10.00 H new ATOM 0 HD1 PHE B 23 -8.829 -5.784 -9.005 1.00 10.00 H new ATOM 0 HD2 PHE B 23 -8.891 -7.013 -13.132 1.00 10.00 H new ATOM 0 HE1 PHE B 23 -10.779 -4.301 -9.420 1.00 10.00 H new ATOM 0 HE2 PHE B 23 -10.897 -5.600 -13.523 1.00 10.00 H new ATOM 0 HZ PHE B 23 -11.832 -4.232 -11.672 1.00 10.00 H new ATOM 2000 N ALA B 24 -9.462 -9.549 -11.372 1.00 10.00 N ATOM 2001 CA ALA B 24 -10.640 -10.308 -11.763 1.00 10.00 C ATOM 2002 C ALA B 24 -10.467 -10.790 -13.204 1.00 10.00 C ATOM 2003 O ALA B 24 -11.318 -10.529 -14.047 1.00 10.00 O ATOM 2004 CB ALA B 24 -11.893 -9.434 -11.608 1.00 10.00 C ATOM 0 H ALA B 24 -8.894 -9.242 -12.161 1.00 10.00 H new ATOM 0 HA ALA B 24 -10.760 -11.180 -11.120 1.00 10.00 H new ATOM 0 HB1 ALA B 24 -12.774 -10.005 -11.902 1.00 10.00 H new ATOM 0 HB2 ALA B 24 -11.993 -9.122 -10.568 1.00 10.00 H new ATOM 0 HB3 ALA B 24 -11.803 -8.553 -12.244 1.00 10.00 H new ATOM 2010 N ARG B 25 -9.378 -11.532 -13.444 1.00 10.00 N ATOM 2011 CA ARG B 25 -9.001 -12.175 -14.703 1.00 10.00 C ATOM 2012 C ARG B 25 -8.849 -11.201 -15.889 1.00 10.00 C ATOM 2013 O ARG B 25 -9.795 -10.514 -16.266 1.00 10.00 O ATOM 2014 CB ARG B 25 -9.869 -13.432 -14.966 1.00 10.00 C ATOM 2015 CG ARG B 25 -10.549 -13.570 -16.340 1.00 10.00 C ATOM 2016 CD ARG B 25 -11.923 -12.887 -16.385 1.00 10.00 C ATOM 2017 NE ARG B 25 -12.403 -12.739 -17.769 1.00 10.00 N ATOM 2018 CZ ARG B 25 -12.278 -11.635 -18.525 1.00 10.00 C ATOM 2019 NH1 ARG B 25 -11.761 -10.507 -18.034 1.00 10.00 N ATOM 2020 NH2 ARG B 25 -12.643 -11.649 -19.810 1.00 10.00 N ATOM 0 H ARG B 25 -8.692 -11.709 -12.711 1.00 10.00 H new ATOM 0 HA ARG B 25 -7.981 -12.544 -14.592 1.00 10.00 H new ATOM 0 HB2 ARG B 25 -9.239 -14.309 -14.816 1.00 10.00 H new ATOM 0 HB3 ARG B 25 -10.648 -13.465 -14.204 1.00 10.00 H new ATOM 0 HG2 ARG B 25 -9.906 -13.136 -17.106 1.00 10.00 H new ATOM 0 HG3 ARG B 25 -10.664 -14.627 -16.581 1.00 10.00 H new ATOM 0 HD2 ARG B 25 -12.641 -13.472 -15.810 1.00 10.00 H new ATOM 0 HD3 ARG B 25 -11.859 -11.906 -15.913 1.00 10.00 H new ATOM 0 HE ARG B 25 -12.870 -13.542 -18.190 1.00 10.00 H new ATOM 0 HH11 ARG B 25 -11.450 -10.469 -17.063 1.00 10.00 H new ATOM 0 HH12 ARG B 25 -11.677 -9.683 -18.629 1.00 10.00 H new ATOM 0 HH21 ARG B 25 -13.020 -12.502 -20.224 1.00 10.00 H new ATOM 0 HH22 ARG B 25 -12.545 -10.807 -20.377 1.00 10.00 H new ATOM 2034 N GLN B 26 -7.650 -11.143 -16.487 1.00 10.00 N ATOM 2035 CA GLN B 26 -7.322 -10.602 -17.811 1.00 10.00 C ATOM 2036 C GLN B 26 -5.965 -11.215 -18.200 1.00 10.00 C ATOM 2037 O GLN B 26 -5.231 -11.637 -17.302 1.00 10.00 O ATOM 2038 CB GLN B 26 -8.414 -10.909 -18.868 1.00 10.00 C ATOM 2039 CG GLN B 26 -8.753 -9.653 -19.687 1.00 10.00 C ATOM 2040 CD GLN B 26 -9.893 -9.900 -20.673 1.00 10.00 C ATOM 2041 OE1 GLN B 26 -11.043 -9.539 -20.411 1.00 10.00 O ATOM 2042 NE2 GLN B 26 -9.610 -10.546 -21.792 1.00 10.00 N ATOM 0 H GLN B 26 -6.819 -11.503 -16.018 1.00 10.00 H new ATOM 0 HA GLN B 26 -7.270 -9.514 -17.775 1.00 10.00 H new ATOM 0 HB2 GLN B 26 -8.069 -11.700 -19.534 1.00 10.00 H new ATOM 0 HB3 GLN B 26 -9.312 -11.278 -18.372 1.00 10.00 H new ATOM 0 HG2 GLN B 26 -9.028 -8.843 -19.011 1.00 10.00 H new ATOM 0 HG3 GLN B 26 -7.867 -9.326 -20.232 1.00 10.00 H new ATOM 0 HE21 GLN B 26 -8.651 -10.834 -21.986 1.00 10.00 H new ATOM 0 HE22 GLN B 26 -10.351 -10.756 -22.461 1.00 10.00 H new ATOM 2051 N GLU B 27 -5.586 -11.243 -19.483 1.00 10.00 N ATOM 2052 CA GLU B 27 -4.358 -11.887 -19.935 1.00 10.00 C ATOM 2053 C GLU B 27 -3.174 -10.932 -19.752 1.00 10.00 C ATOM 2054 O GLU B 27 -2.505 -10.562 -20.715 1.00 10.00 O ATOM 2055 CB GLU B 27 -4.491 -12.325 -21.405 1.00 10.00 C ATOM 2056 CG GLU B 27 -5.682 -13.262 -21.675 1.00 10.00 C ATOM 2057 CD GLU B 27 -7.020 -12.546 -21.798 1.00 10.00 C ATOM 2058 OE1 GLU B 27 -7.026 -11.294 -21.746 1.00 10.00 O ATOM 2059 OE2 GLU B 27 -8.047 -13.246 -21.894 1.00 10.00 O ATOM 0 H GLU B 27 -6.127 -10.817 -20.235 1.00 10.00 H new ATOM 0 HA GLU B 27 -4.180 -12.779 -19.334 1.00 10.00 H new ATOM 0 HB2 GLU B 27 -4.591 -11.438 -22.030 1.00 10.00 H new ATOM 0 HB3 GLU B 27 -3.572 -12.826 -21.708 1.00 10.00 H new ATOM 0 HG2 GLU B 27 -5.493 -13.817 -22.594 1.00 10.00 H new ATOM 0 HG3 GLU B 27 -5.746 -13.993 -20.869 1.00 10.00 H new ATOM 2066 N GLY B 28 -2.908 -10.546 -18.503 1.00 10.00 N ATOM 2067 CA GLY B 28 -1.861 -9.592 -18.174 1.00 10.00 C ATOM 2068 C GLY B 28 -2.428 -8.177 -18.139 1.00 10.00 C ATOM 2069 O GLY B 28 -2.891 -7.653 -19.149 1.00 10.00 O ATOM 0 H GLY B 28 -3.419 -10.892 -17.691 1.00 10.00 H new ATOM 0 HA2 GLY B 28 -1.424 -9.840 -17.207 1.00 10.00 H new ATOM 0 HA3 GLY B 28 -1.060 -9.652 -18.911 1.00 10.00 H new ATOM 2073 N ARG B 29 -2.385 -7.548 -16.962 1.00 10.00 N ATOM 2074 CA ARG B 29 -2.928 -6.211 -16.765 1.00 10.00 C ATOM 2075 C ARG B 29 -1.923 -5.143 -17.209 1.00 10.00 C ATOM 2076 O ARG B 29 -0.760 -5.461 -17.481 1.00 10.00 O ATOM 2077 CB ARG B 29 -3.369 -6.048 -15.301 1.00 10.00 C ATOM 2078 CG ARG B 29 -2.283 -5.742 -14.253 1.00 10.00 C ATOM 2079 CD ARG B 29 -1.137 -6.756 -14.110 1.00 10.00 C ATOM 2080 NE ARG B 29 -0.105 -6.519 -15.130 1.00 10.00 N ATOM 2081 CZ ARG B 29 0.994 -5.757 -15.018 1.00 10.00 C ATOM 2082 NH1 ARG B 29 1.510 -5.446 -13.823 1.00 10.00 N ATOM 2083 NH2 ARG B 29 1.550 -5.297 -16.140 1.00 10.00 N ATOM 0 H ARG B 29 -1.972 -7.955 -16.123 1.00 10.00 H new ATOM 0 HA ARG B 29 -3.810 -6.074 -17.391 1.00 10.00 H new ATOM 0 HB2 ARG B 29 -4.108 -5.248 -15.261 1.00 10.00 H new ATOM 0 HB3 ARG B 29 -3.876 -6.965 -15.000 1.00 10.00 H new ATOM 0 HG2 ARG B 29 -1.847 -4.772 -14.492 1.00 10.00 H new ATOM 0 HG3 ARG B 29 -2.769 -5.643 -13.282 1.00 10.00 H new ATOM 0 HD2 ARG B 29 -0.698 -6.678 -13.116 1.00 10.00 H new ATOM 0 HD3 ARG B 29 -1.527 -7.769 -14.208 1.00 10.00 H new ATOM 0 HE ARG B 29 -0.240 -6.988 -16.026 1.00 10.00 H new ATOM 0 HH11 ARG B 29 1.067 -5.790 -12.971 1.00 10.00 H new ATOM 0 HH12 ARG B 29 2.346 -4.865 -13.764 1.00 10.00 H new ATOM 0 HH21 ARG B 29 1.139 -5.527 -17.045 1.00 10.00 H new ATOM 0 HH22 ARG B 29 2.386 -4.715 -16.093 1.00 10.00 H new ATOM 2097 N LYS B 30 -2.361 -3.882 -17.267 1.00 10.00 N ATOM 2098 CA LYS B 30 -1.485 -2.737 -17.450 1.00 10.00 C ATOM 2099 C LYS B 30 -0.903 -2.349 -16.089 1.00 10.00 C ATOM 2100 O LYS B 30 0.025 -3.003 -15.616 1.00 10.00 O ATOM 2101 CB LYS B 30 -2.241 -1.608 -18.167 1.00 10.00 C ATOM 2102 CG LYS B 30 -2.502 -1.999 -19.630 1.00 10.00 C ATOM 2103 CD LYS B 30 -3.417 -1.008 -20.362 1.00 10.00 C ATOM 2104 CE LYS B 30 -2.876 0.428 -20.325 1.00 10.00 C ATOM 2105 NZ LYS B 30 -3.667 1.329 -21.185 1.00 10.00 N ATOM 0 H LYS B 30 -3.347 -3.632 -17.187 1.00 10.00 H new ATOM 0 HA LYS B 30 -0.641 -2.974 -18.098 1.00 10.00 H new ATOM 0 HB2 LYS B 30 -3.186 -1.412 -17.660 1.00 10.00 H new ATOM 0 HB3 LYS B 30 -1.660 -0.687 -18.126 1.00 10.00 H new ATOM 0 HG2 LYS B 30 -1.551 -2.065 -20.158 1.00 10.00 H new ATOM 0 HG3 LYS B 30 -2.952 -2.991 -19.660 1.00 10.00 H new ATOM 0 HD2 LYS B 30 -3.532 -1.323 -21.399 1.00 10.00 H new ATOM 0 HD3 LYS B 30 -4.408 -1.031 -19.910 1.00 10.00 H new ATOM 0 HE2 LYS B 30 -2.891 0.797 -19.299 1.00 10.00 H new ATOM 0 HE3 LYS B 30 -1.836 0.434 -20.650 1.00 10.00 H new ATOM 0 HZ1 LYS B 30 -3.537 2.312 -20.871 1.00 10.00 H new ATOM 0 HZ2 LYS B 30 -3.349 1.236 -22.171 1.00 10.00 H new ATOM 0 HZ3 LYS B 30 -4.674 1.075 -21.120 1.00 10.00 H new ATOM 2119 N ASP B 31 -1.471 -1.323 -15.448 1.00 10.00 N ATOM 2120 CA ASP B 31 -0.903 -0.704 -14.258 1.00 10.00 C ATOM 2121 C ASP B 31 -1.914 -0.698 -13.112 1.00 10.00 C ATOM 2122 O ASP B 31 -1.601 -1.130 -12.006 1.00 10.00 O ATOM 2123 CB ASP B 31 -0.446 0.720 -14.596 1.00 10.00 C ATOM 2124 CG ASP B 31 0.767 0.742 -15.514 1.00 10.00 C ATOM 2125 OD1 ASP B 31 0.558 0.558 -16.733 1.00 10.00 O ATOM 2126 OD2 ASP B 31 1.876 0.956 -14.978 1.00 10.00 O ATOM 0 H ASP B 31 -2.348 -0.898 -15.748 1.00 10.00 H new ATOM 0 HA ASP B 31 -0.041 -1.285 -13.929 1.00 10.00 H new ATOM 0 HB2 ASP B 31 -1.266 1.258 -15.071 1.00 10.00 H new ATOM 0 HB3 ASP B 31 -0.209 1.250 -13.674 1.00 10.00 H new ATOM 2131 N SER B 32 -3.123 -0.204 -13.378 1.00 10.00 N ATOM 2132 CA SER B 32 -4.285 -0.314 -12.512 1.00 10.00 C ATOM 2133 C SER B 32 -5.522 -0.220 -13.414 1.00 10.00 C ATOM 2134 O SER B 32 -5.410 -0.432 -14.622 1.00 10.00 O ATOM 2135 CB SER B 32 -4.246 0.763 -11.417 1.00 10.00 C ATOM 2136 OG SER B 32 -5.293 0.584 -10.479 1.00 10.00 O ATOM 0 H SER B 32 -3.322 0.304 -14.240 1.00 10.00 H new ATOM 0 HA SER B 32 -4.306 -1.264 -11.978 1.00 10.00 H new ATOM 0 HB2 SER B 32 -3.285 0.727 -10.903 1.00 10.00 H new ATOM 0 HB3 SER B 32 -4.328 1.750 -11.872 1.00 10.00 H new ATOM 0 HG SER B 32 -4.917 0.532 -9.575 1.00 10.00 H new ATOM 2142 N LEU B 33 -6.680 0.074 -12.824 1.00 10.00 N ATOM 2143 CA LEU B 33 -7.968 0.158 -13.502 1.00 10.00 C ATOM 2144 C LEU B 33 -8.191 1.604 -13.960 1.00 10.00 C ATOM 2145 O LEU B 33 -7.257 2.402 -13.925 1.00 10.00 O ATOM 2146 CB LEU B 33 -9.087 -0.295 -12.549 1.00 10.00 C ATOM 2147 CG LEU B 33 -8.918 -1.650 -11.844 1.00 10.00 C ATOM 2148 CD1 LEU B 33 -8.396 -2.751 -12.773 1.00 10.00 C ATOM 2149 CD2 LEU B 33 -8.055 -1.527 -10.589 1.00 10.00 C ATOM 0 H LEU B 33 -6.747 0.267 -11.825 1.00 10.00 H new ATOM 0 HA LEU B 33 -7.980 -0.497 -14.373 1.00 10.00 H new ATOM 0 HB2 LEU B 33 -9.205 0.470 -11.782 1.00 10.00 H new ATOM 0 HB3 LEU B 33 -10.018 -0.325 -13.115 1.00 10.00 H new ATOM 0 HG LEU B 33 -9.918 -1.956 -11.538 1.00 10.00 H new ATOM 0 HD11 LEU B 33 -8.299 -3.682 -12.215 1.00 10.00 H new ATOM 0 HD12 LEU B 33 -9.095 -2.893 -13.597 1.00 10.00 H new ATOM 0 HD13 LEU B 33 -7.422 -2.462 -13.169 1.00 10.00 H new ATOM 0 HD21 LEU B 33 -7.958 -2.505 -10.117 1.00 10.00 H new ATOM 0 HD22 LEU B 33 -7.067 -1.156 -10.862 1.00 10.00 H new ATOM 0 HD23 LEU B 33 -8.524 -0.833 -9.892 1.00 10.00 H new ATOM 2161 N SER B 34 -9.416 1.982 -14.330 1.00 10.00 N ATOM 2162 CA SER B 34 -9.755 3.401 -14.462 1.00 10.00 C ATOM 2163 C SER B 34 -9.977 3.998 -13.071 1.00 10.00 C ATOM 2164 O SER B 34 -10.216 3.257 -12.120 1.00 10.00 O ATOM 2165 CB SER B 34 -10.969 3.611 -15.378 1.00 10.00 C ATOM 2166 OG SER B 34 -10.556 3.673 -16.729 1.00 10.00 O ATOM 0 H SER B 34 -10.179 1.338 -14.541 1.00 10.00 H new ATOM 0 HA SER B 34 -8.924 3.922 -14.937 1.00 10.00 H new ATOM 0 HB2 SER B 34 -11.680 2.796 -15.244 1.00 10.00 H new ATOM 0 HB3 SER B 34 -11.485 4.532 -15.105 1.00 10.00 H new ATOM 0 HG SER B 34 -10.666 4.588 -17.063 1.00 10.00 H new ATOM 2172 N VAL B 35 -9.885 5.323 -12.916 1.00 10.00 N ATOM 2173 CA VAL B 35 -9.939 5.924 -11.581 1.00 10.00 C ATOM 2174 C VAL B 35 -11.273 5.641 -10.878 1.00 10.00 C ATOM 2175 O VAL B 35 -11.314 5.116 -9.763 1.00 10.00 O ATOM 2176 CB VAL B 35 -9.683 7.442 -11.594 1.00 10.00 C ATOM 2177 CG1 VAL B 35 -9.060 7.824 -10.251 1.00 10.00 C ATOM 2178 CG2 VAL B 35 -8.757 7.944 -12.710 1.00 10.00 C ATOM 0 H VAL B 35 -9.775 5.988 -13.682 1.00 10.00 H new ATOM 0 HA VAL B 35 -9.132 5.450 -11.022 1.00 10.00 H new ATOM 0 HB VAL B 35 -10.650 7.910 -11.777 1.00 10.00 H new ATOM 0 HG11 VAL B 35 -8.867 8.897 -10.231 1.00 10.00 H new ATOM 0 HG12 VAL B 35 -9.746 7.564 -9.445 1.00 10.00 H new ATOM 0 HG13 VAL B 35 -8.122 7.284 -10.118 1.00 10.00 H new ATOM 0 HG21 VAL B 35 -8.643 9.025 -12.629 1.00 10.00 H new ATOM 0 HG22 VAL B 35 -7.781 7.468 -12.615 1.00 10.00 H new ATOM 0 HG23 VAL B 35 -9.188 7.696 -13.680 1.00 10.00 H new ATOM 2188 N ASN B 36 -12.374 6.043 -11.517 1.00 10.00 N ATOM 2189 CA ASN B 36 -13.710 5.907 -10.952 1.00 10.00 C ATOM 2190 C ASN B 36 -13.945 4.434 -10.607 1.00 10.00 C ATOM 2191 O ASN B 36 -14.276 4.086 -9.476 1.00 10.00 O ATOM 2192 CB ASN B 36 -14.786 6.367 -11.956 1.00 10.00 C ATOM 2193 CG ASN B 36 -15.903 7.148 -11.272 1.00 10.00 C ATOM 2194 OD1 ASN B 36 -16.310 6.840 -10.152 1.00 10.00 O ATOM 2195 ND2 ASN B 36 -16.402 8.190 -11.926 1.00 10.00 N ATOM 0 H ASN B 36 -12.360 6.472 -12.442 1.00 10.00 H new ATOM 0 HA ASN B 36 -13.782 6.531 -10.061 1.00 10.00 H new ATOM 0 HB2 ASN B 36 -14.325 6.989 -12.723 1.00 10.00 H new ATOM 0 HB3 ASN B 36 -15.207 5.498 -12.461 1.00 10.00 H new ATOM 0 HD21 ASN B 36 -17.138 8.754 -11.501 1.00 10.00 H new ATOM 0 HD22 ASN B 36 -16.049 8.427 -12.853 1.00 10.00 H new ATOM 2202 N GLU B 37 -13.730 3.585 -11.619 1.00 10.00 N ATOM 2203 CA GLU B 37 -13.805 2.134 -11.554 1.00 10.00 C ATOM 2204 C GLU B 37 -13.072 1.640 -10.309 1.00 10.00 C ATOM 2205 O GLU B 37 -13.687 1.046 -9.428 1.00 10.00 O ATOM 2206 CB GLU B 37 -13.195 1.578 -12.847 1.00 10.00 C ATOM 2207 CG GLU B 37 -13.157 0.046 -12.924 1.00 10.00 C ATOM 2208 CD GLU B 37 -12.424 -0.432 -14.173 1.00 10.00 C ATOM 2209 OE1 GLU B 37 -11.605 0.362 -14.690 1.00 10.00 O ATOM 2210 OE2 GLU B 37 -12.663 -1.595 -14.558 1.00 10.00 O ATOM 0 H GLU B 37 -13.486 3.917 -12.552 1.00 10.00 H new ATOM 0 HA GLU B 37 -14.836 1.788 -11.474 1.00 10.00 H new ATOM 0 HB2 GLU B 37 -13.764 1.958 -13.695 1.00 10.00 H new ATOM 0 HB3 GLU B 37 -12.179 1.960 -12.948 1.00 10.00 H new ATOM 0 HG2 GLU B 37 -12.664 -0.352 -12.037 1.00 10.00 H new ATOM 0 HG3 GLU B 37 -14.175 -0.345 -12.926 1.00 10.00 H new ATOM 2217 N PHE B 38 -11.771 1.933 -10.219 1.00 10.00 N ATOM 2218 CA PHE B 38 -10.938 1.644 -9.062 1.00 10.00 C ATOM 2219 C PHE B 38 -11.682 1.982 -7.769 1.00 10.00 C ATOM 2220 O PHE B 38 -11.814 1.112 -6.910 1.00 10.00 O ATOM 2221 CB PHE B 38 -9.590 2.378 -9.176 1.00 10.00 C ATOM 2222 CG PHE B 38 -8.921 2.670 -7.850 1.00 10.00 C ATOM 2223 CD1 PHE B 38 -8.239 1.650 -7.168 1.00 10.00 C ATOM 2224 CD2 PHE B 38 -9.167 3.898 -7.207 1.00 10.00 C ATOM 2225 CE1 PHE B 38 -7.758 1.877 -5.867 1.00 10.00 C ATOM 2226 CE2 PHE B 38 -8.802 4.072 -5.863 1.00 10.00 C ATOM 2227 CZ PHE B 38 -8.066 3.075 -5.202 1.00 10.00 C ATOM 0 H PHE B 38 -11.260 2.391 -10.974 1.00 10.00 H new ATOM 0 HA PHE B 38 -10.720 0.576 -9.033 1.00 10.00 H new ATOM 0 HB2 PHE B 38 -8.914 1.778 -9.785 1.00 10.00 H new ATOM 0 HB3 PHE B 38 -9.746 3.318 -9.705 1.00 10.00 H new ATOM 0 HD1 PHE B 38 -8.084 0.692 -7.642 1.00 10.00 H new ATOM 0 HD2 PHE B 38 -9.637 4.706 -7.748 1.00 10.00 H new ATOM 0 HE1 PHE B 38 -7.151 1.129 -5.378 1.00 10.00 H new ATOM 0 HE2 PHE B 38 -9.087 4.972 -5.338 1.00 10.00 H new ATOM 0 HZ PHE B 38 -7.738 3.229 -4.185 1.00 10.00 H new ATOM 2237 N LYS B 39 -12.185 3.218 -7.633 1.00 10.00 N ATOM 2238 CA LYS B 39 -12.878 3.628 -6.416 1.00 10.00 C ATOM 2239 C LYS B 39 -14.053 2.686 -6.097 1.00 10.00 C ATOM 2240 O LYS B 39 -14.218 2.264 -4.949 1.00 10.00 O ATOM 2241 CB LYS B 39 -13.174 5.149 -6.389 1.00 10.00 C ATOM 2242 CG LYS B 39 -14.568 5.592 -5.908 1.00 10.00 C ATOM 2243 CD LYS B 39 -15.510 5.709 -7.113 1.00 10.00 C ATOM 2244 CE LYS B 39 -16.913 6.228 -6.775 1.00 10.00 C ATOM 2245 NZ LYS B 39 -17.787 6.241 -7.972 1.00 10.00 N ATOM 0 H LYS B 39 -12.123 3.942 -8.349 1.00 10.00 H new ATOM 0 HA LYS B 39 -12.208 3.504 -5.565 1.00 10.00 H new ATOM 0 HB2 LYS B 39 -12.430 5.625 -5.750 1.00 10.00 H new ATOM 0 HB3 LYS B 39 -13.026 5.539 -7.396 1.00 10.00 H new ATOM 0 HG2 LYS B 39 -14.964 4.872 -5.192 1.00 10.00 H new ATOM 0 HG3 LYS B 39 -14.499 6.550 -5.392 1.00 10.00 H new ATOM 0 HD2 LYS B 39 -15.058 6.374 -7.849 1.00 10.00 H new ATOM 0 HD3 LYS B 39 -15.602 4.730 -7.583 1.00 10.00 H new ATOM 0 HE2 LYS B 39 -17.359 5.600 -6.004 1.00 10.00 H new ATOM 0 HE3 LYS B 39 -16.841 7.235 -6.364 1.00 10.00 H new ATOM 0 HZ1 LYS B 39 -18.474 7.018 -7.892 1.00 10.00 H new ATOM 0 HZ2 LYS B 39 -17.207 6.379 -8.824 1.00 10.00 H new ATOM 0 HZ3 LYS B 39 -18.294 5.336 -8.041 1.00 10.00 H new ATOM 2259 N GLU B 40 -14.867 2.326 -7.092 1.00 10.00 N ATOM 2260 CA GLU B 40 -16.000 1.438 -6.851 1.00 10.00 C ATOM 2261 C GLU B 40 -15.526 0.029 -6.501 1.00 10.00 C ATOM 2262 O GLU B 40 -16.018 -0.571 -5.547 1.00 10.00 O ATOM 2263 CB GLU B 40 -16.981 1.457 -8.029 1.00 10.00 C ATOM 2264 CG GLU B 40 -17.393 2.909 -8.296 1.00 10.00 C ATOM 2265 CD GLU B 40 -18.743 3.082 -8.962 1.00 10.00 C ATOM 2266 OE1 GLU B 40 -19.312 2.080 -9.440 1.00 10.00 O ATOM 2267 OE2 GLU B 40 -19.165 4.261 -8.949 1.00 10.00 O ATOM 0 H GLU B 40 -14.763 2.632 -8.059 1.00 10.00 H new ATOM 0 HA GLU B 40 -16.549 1.809 -5.985 1.00 10.00 H new ATOM 0 HB2 GLU B 40 -16.516 1.026 -8.916 1.00 10.00 H new ATOM 0 HB3 GLU B 40 -17.858 0.850 -7.802 1.00 10.00 H new ATOM 0 HG2 GLU B 40 -17.401 3.448 -7.349 1.00 10.00 H new ATOM 0 HG3 GLU B 40 -16.633 3.377 -8.923 1.00 10.00 H new ATOM 2274 N LEU B 41 -14.551 -0.493 -7.242 1.00 10.00 N ATOM 2275 CA LEU B 41 -13.973 -1.799 -6.972 1.00 10.00 C ATOM 2276 C LEU B 41 -13.453 -1.863 -5.533 1.00 10.00 C ATOM 2277 O LEU B 41 -13.856 -2.751 -4.787 1.00 10.00 O ATOM 2278 CB LEU B 41 -12.898 -2.137 -8.015 1.00 10.00 C ATOM 2279 CG LEU B 41 -13.441 -2.869 -9.259 1.00 10.00 C ATOM 2280 CD1 LEU B 41 -13.789 -4.333 -8.955 1.00 10.00 C ATOM 2281 CD2 LEU B 41 -14.649 -2.191 -9.915 1.00 10.00 C ATOM 0 H LEU B 41 -14.142 -0.018 -8.047 1.00 10.00 H new ATOM 0 HA LEU B 41 -14.744 -2.564 -7.062 1.00 10.00 H new ATOM 0 HB2 LEU B 41 -12.411 -1.215 -8.332 1.00 10.00 H new ATOM 0 HB3 LEU B 41 -12.133 -2.756 -7.546 1.00 10.00 H new ATOM 0 HG LEU B 41 -12.619 -2.824 -9.974 1.00 10.00 H new ATOM 0 HD11 LEU B 41 -14.168 -4.812 -9.858 1.00 10.00 H new ATOM 0 HD12 LEU B 41 -12.896 -4.856 -8.614 1.00 10.00 H new ATOM 0 HD13 LEU B 41 -14.551 -4.372 -8.177 1.00 10.00 H new ATOM 0 HD21 LEU B 41 -14.966 -2.771 -10.781 1.00 10.00 H new ATOM 0 HD22 LEU B 41 -15.468 -2.133 -9.198 1.00 10.00 H new ATOM 0 HD23 LEU B 41 -14.374 -1.185 -10.233 1.00 10.00 H new ATOM 2293 N VAL B 42 -12.619 -0.916 -5.089 1.00 10.00 N ATOM 2294 CA VAL B 42 -12.166 -0.951 -3.699 1.00 10.00 C ATOM 2295 C VAL B 42 -13.351 -0.886 -2.730 1.00 10.00 C ATOM 2296 O VAL B 42 -13.396 -1.664 -1.780 1.00 10.00 O ATOM 2297 CB VAL B 42 -11.061 0.067 -3.378 1.00 10.00 C ATOM 2298 CG1 VAL B 42 -9.817 -0.209 -4.228 1.00 10.00 C ATOM 2299 CG2 VAL B 42 -11.497 1.525 -3.532 1.00 10.00 C ATOM 0 H VAL B 42 -12.257 -0.144 -5.649 1.00 10.00 H new ATOM 0 HA VAL B 42 -11.683 -1.918 -3.554 1.00 10.00 H new ATOM 0 HB VAL B 42 -10.826 -0.068 -2.322 1.00 10.00 H new ATOM 0 HG11 VAL B 42 -9.044 0.521 -3.989 1.00 10.00 H new ATOM 0 HG12 VAL B 42 -9.447 -1.212 -4.017 1.00 10.00 H new ATOM 0 HG13 VAL B 42 -10.074 -0.132 -5.285 1.00 10.00 H new ATOM 0 HG21 VAL B 42 -10.662 2.182 -3.288 1.00 10.00 H new ATOM 0 HG22 VAL B 42 -11.811 1.704 -4.560 1.00 10.00 H new ATOM 0 HG23 VAL B 42 -12.329 1.729 -2.858 1.00 10.00 H new ATOM 2309 N THR B 43 -14.341 -0.022 -2.984 1.00 10.00 N ATOM 2310 CA THR B 43 -15.549 0.005 -2.160 1.00 10.00 C ATOM 2311 C THR B 43 -16.159 -1.402 -2.051 1.00 10.00 C ATOM 2312 O THR B 43 -16.468 -1.866 -0.956 1.00 10.00 O ATOM 2313 CB THR B 43 -16.559 1.031 -2.702 1.00 10.00 C ATOM 2314 OG1 THR B 43 -15.952 2.303 -2.812 1.00 10.00 O ATOM 2315 CG2 THR B 43 -17.769 1.169 -1.774 1.00 10.00 C ATOM 0 H THR B 43 -14.328 0.658 -3.744 1.00 10.00 H new ATOM 0 HA THR B 43 -15.278 0.323 -1.153 1.00 10.00 H new ATOM 0 HB THR B 43 -16.887 0.673 -3.678 1.00 10.00 H new ATOM 0 HG1 THR B 43 -15.455 2.357 -3.655 1.00 10.00 H new ATOM 0 HG21 THR B 43 -18.462 1.902 -2.187 1.00 10.00 H new ATOM 0 HG22 THR B 43 -18.270 0.205 -1.684 1.00 10.00 H new ATOM 0 HG23 THR B 43 -17.437 1.498 -0.790 1.00 10.00 H new ATOM 2323 N GLN B 44 -16.311 -2.095 -3.183 1.00 10.00 N ATOM 2324 CA GLN B 44 -16.856 -3.447 -3.219 1.00 10.00 C ATOM 2325 C GLN B 44 -15.971 -4.421 -2.428 1.00 10.00 C ATOM 2326 O GLN B 44 -16.480 -5.232 -1.660 1.00 10.00 O ATOM 2327 CB GLN B 44 -17.006 -3.908 -4.675 1.00 10.00 C ATOM 2328 CG GLN B 44 -18.046 -3.084 -5.449 1.00 10.00 C ATOM 2329 CD GLN B 44 -17.824 -3.172 -6.957 1.00 10.00 C ATOM 2330 OE1 GLN B 44 -17.306 -4.164 -7.461 1.00 10.00 O ATOM 2331 NE2 GLN B 44 -18.206 -2.136 -7.698 1.00 10.00 N ATOM 0 H GLN B 44 -16.058 -1.729 -4.101 1.00 10.00 H new ATOM 0 HA GLN B 44 -17.839 -3.438 -2.748 1.00 10.00 H new ATOM 0 HB2 GLN B 44 -16.042 -3.834 -5.177 1.00 10.00 H new ATOM 0 HB3 GLN B 44 -17.294 -4.959 -4.692 1.00 10.00 H new ATOM 0 HG2 GLN B 44 -19.047 -3.441 -5.207 1.00 10.00 H new ATOM 0 HG3 GLN B 44 -17.994 -2.042 -5.133 1.00 10.00 H new ATOM 0 HE21 GLN B 44 -18.634 -1.323 -7.256 1.00 10.00 H new ATOM 0 HE22 GLN B 44 -18.071 -2.155 -8.709 1.00 10.00 H new ATOM 2340 N GLN B 45 -14.652 -4.363 -2.632 1.00 10.00 N ATOM 2341 CA GLN B 45 -13.690 -5.238 -1.969 1.00 10.00 C ATOM 2342 C GLN B 45 -13.645 -5.000 -0.460 1.00 10.00 C ATOM 2343 O GLN B 45 -13.325 -5.929 0.279 1.00 10.00 O ATOM 2344 CB GLN B 45 -12.284 -5.038 -2.543 1.00 10.00 C ATOM 2345 CG GLN B 45 -11.971 -5.874 -3.792 1.00 10.00 C ATOM 2346 CD GLN B 45 -12.792 -5.532 -5.032 1.00 10.00 C ATOM 2347 OE1 GLN B 45 -12.283 -4.902 -5.954 1.00 10.00 O ATOM 2348 NE2 GLN B 45 -14.044 -5.975 -5.097 1.00 10.00 N ATOM 0 H GLN B 45 -14.220 -3.697 -3.272 1.00 10.00 H new ATOM 0 HA GLN B 45 -14.023 -6.260 -2.152 1.00 10.00 H new ATOM 0 HB2 GLN B 45 -12.154 -3.984 -2.787 1.00 10.00 H new ATOM 0 HB3 GLN B 45 -11.554 -5.279 -1.770 1.00 10.00 H new ATOM 0 HG2 GLN B 45 -10.915 -5.755 -4.033 1.00 10.00 H new ATOM 0 HG3 GLN B 45 -12.127 -6.926 -3.553 1.00 10.00 H new ATOM 0 HE21 GLN B 45 -14.442 -6.496 -4.316 1.00 10.00 H new ATOM 0 HE22 GLN B 45 -14.607 -5.794 -5.928 1.00 10.00 H new ATOM 2357 N LEU B 46 -13.918 -3.772 -0.010 1.00 10.00 N ATOM 2358 CA LEU B 46 -13.947 -3.412 1.400 1.00 10.00 C ATOM 2359 C LEU B 46 -15.397 -3.230 1.881 1.00 10.00 C ATOM 2360 O LEU B 46 -15.786 -2.115 2.219 1.00 10.00 O ATOM 2361 CB LEU B 46 -13.117 -2.135 1.641 1.00 10.00 C ATOM 2362 CG LEU B 46 -11.590 -2.310 1.515 1.00 10.00 C ATOM 2363 CD1 LEU B 46 -11.063 -2.184 0.083 1.00 10.00 C ATOM 2364 CD2 LEU B 46 -10.904 -1.249 2.381 1.00 10.00 C ATOM 0 H LEU B 46 -14.128 -2.990 -0.631 1.00 10.00 H new ATOM 0 HA LEU B 46 -13.502 -4.221 1.979 1.00 10.00 H new ATOM 0 HB2 LEU B 46 -13.439 -1.373 0.932 1.00 10.00 H new ATOM 0 HB3 LEU B 46 -13.342 -1.758 2.638 1.00 10.00 H new ATOM 0 HG LEU B 46 -11.364 -3.324 1.844 1.00 10.00 H new ATOM 0 HD11 LEU B 46 -9.981 -2.320 0.080 1.00 10.00 H new ATOM 0 HD12 LEU B 46 -11.526 -2.946 -0.543 1.00 10.00 H new ATOM 0 HD13 LEU B 46 -11.306 -1.196 -0.308 1.00 10.00 H new ATOM 0 HD21 LEU B 46 -9.822 -1.359 2.303 1.00 10.00 H new ATOM 0 HD22 LEU B 46 -11.193 -0.256 2.037 1.00 10.00 H new ATOM 0 HD23 LEU B 46 -11.207 -1.376 3.420 1.00 10.00 H new ATOM 2376 N PRO B 47 -16.198 -4.302 2.026 1.00 10.00 N ATOM 2377 CA PRO B 47 -17.528 -4.203 2.617 1.00 10.00 C ATOM 2378 C PRO B 47 -17.459 -3.946 4.131 1.00 10.00 C ATOM 2379 O PRO B 47 -18.488 -3.680 4.752 1.00 10.00 O ATOM 2380 CB PRO B 47 -18.182 -5.556 2.332 1.00 10.00 C ATOM 2381 CG PRO B 47 -16.994 -6.513 2.417 1.00 10.00 C ATOM 2382 CD PRO B 47 -15.871 -5.699 1.777 1.00 10.00 C ATOM 0 HA PRO B 47 -18.090 -3.368 2.199 1.00 10.00 H new ATOM 0 HB2 PRO B 47 -18.953 -5.798 3.064 1.00 10.00 H new ATOM 0 HB3 PRO B 47 -18.655 -5.581 1.350 1.00 10.00 H new ATOM 0 HG2 PRO B 47 -16.763 -6.784 3.447 1.00 10.00 H new ATOM 0 HG3 PRO B 47 -17.181 -7.442 1.878 1.00 10.00 H new ATOM 0 HD2 PRO B 47 -14.905 -5.957 2.211 1.00 10.00 H new ATOM 0 HD3 PRO B 47 -15.804 -5.900 0.708 1.00 10.00 H new ATOM 2390 N HIS B 48 -16.258 -4.055 4.719 1.00 10.00 N ATOM 2391 CA HIS B 48 -15.972 -4.045 6.144 1.00 10.00 C ATOM 2392 C HIS B 48 -16.842 -3.054 6.914 1.00 10.00 C ATOM 2393 O HIS B 48 -17.584 -3.472 7.795 1.00 10.00 O ATOM 2394 CB HIS B 48 -14.476 -3.747 6.319 1.00 10.00 C ATOM 2395 CG HIS B 48 -13.995 -3.547 7.736 1.00 10.00 C ATOM 2396 ND1 HIS B 48 -14.705 -3.726 8.904 1.00 10.00 N ATOM 2397 CD2 HIS B 48 -12.764 -3.060 8.080 1.00 10.00 C ATOM 2398 CE1 HIS B 48 -13.916 -3.349 9.923 1.00 10.00 C ATOM 2399 NE2 HIS B 48 -12.727 -2.922 9.470 1.00 10.00 N ATOM 0 H HIS B 48 -15.408 -4.159 4.164 1.00 10.00 H new ATOM 0 HA HIS B 48 -16.214 -5.020 6.566 1.00 10.00 H new ATOM 0 HB2 HIS B 48 -13.910 -4.568 5.878 1.00 10.00 H new ATOM 0 HB3 HIS B 48 -14.236 -2.851 5.747 1.00 10.00 H new ATOM 0 HD1 HIS B 48 -15.658 -4.081 8.980 1.00 10.00 H new ATOM 0 HD2 HIS B 48 -11.961 -2.824 7.397 1.00 10.00 H new ATOM 0 HE1 HIS B 48 -14.199 -3.385 10.965 1.00 10.00 H new ATOM 2407 N LEU B 49 -16.736 -1.755 6.632 1.00 10.00 N ATOM 2408 CA LEU B 49 -17.460 -0.743 7.394 1.00 10.00 C ATOM 2409 C LEU B 49 -17.949 0.354 6.460 1.00 10.00 C ATOM 2410 O LEU B 49 -19.161 0.555 6.370 1.00 10.00 O ATOM 2411 CB LEU B 49 -16.570 -0.203 8.520 1.00 10.00 C ATOM 2412 CG LEU B 49 -17.254 0.813 9.448 1.00 10.00 C ATOM 2413 CD1 LEU B 49 -18.405 0.194 10.250 1.00 10.00 C ATOM 2414 CD2 LEU B 49 -16.211 1.361 10.427 1.00 10.00 C ATOM 0 H LEU B 49 -16.155 -1.381 5.881 1.00 10.00 H new ATOM 0 HA LEU B 49 -18.340 -1.185 7.862 1.00 10.00 H new ATOM 0 HB2 LEU B 49 -16.217 -1.042 9.120 1.00 10.00 H new ATOM 0 HB3 LEU B 49 -15.691 0.265 8.077 1.00 10.00 H new ATOM 0 HG LEU B 49 -17.673 1.603 8.825 1.00 10.00 H new ATOM 0 HD11 LEU B 49 -18.853 0.955 10.889 1.00 10.00 H new ATOM 0 HD12 LEU B 49 -19.158 -0.194 9.565 1.00 10.00 H new ATOM 0 HD13 LEU B 49 -18.023 -0.619 10.867 1.00 10.00 H new ATOM 0 HD21 LEU B 49 -16.682 2.084 11.093 1.00 10.00 H new ATOM 0 HD22 LEU B 49 -15.798 0.541 11.015 1.00 10.00 H new ATOM 0 HD23 LEU B 49 -15.410 1.848 9.871 1.00 10.00 H new ATOM 2426 N LEU B 50 -17.003 1.022 5.787 1.00 10.00 N ATOM 2427 CA LEU B 50 -17.217 2.123 4.855 1.00 10.00 C ATOM 2428 C LEU B 50 -17.794 3.321 5.604 1.00 10.00 C ATOM 2429 O LEU B 50 -18.884 3.804 5.306 1.00 10.00 O ATOM 2430 CB LEU B 50 -18.051 1.689 3.641 1.00 10.00 C ATOM 2431 CG LEU B 50 -17.347 0.583 2.827 1.00 10.00 C ATOM 2432 CD1 LEU B 50 -18.340 -0.151 1.903 1.00 10.00 C ATOM 2433 CD2 LEU B 50 -16.181 1.149 2.001 1.00 10.00 C ATOM 0 H LEU B 50 -16.015 0.791 5.888 1.00 10.00 H new ATOM 0 HA LEU B 50 -16.260 2.435 4.436 1.00 10.00 H new ATOM 0 HB2 LEU B 50 -19.023 1.329 3.978 1.00 10.00 H new ATOM 0 HB3 LEU B 50 -18.235 2.551 3.000 1.00 10.00 H new ATOM 0 HG LEU B 50 -16.945 -0.133 3.544 1.00 10.00 H new ATOM 0 HD11 LEU B 50 -17.813 -0.924 1.343 1.00 10.00 H new ATOM 0 HD12 LEU B 50 -19.125 -0.610 2.504 1.00 10.00 H new ATOM 0 HD13 LEU B 50 -18.784 0.561 1.208 1.00 10.00 H new ATOM 0 HD21 LEU B 50 -15.708 0.343 1.440 1.00 10.00 H new ATOM 0 HD22 LEU B 50 -16.558 1.901 1.308 1.00 10.00 H new ATOM 0 HD23 LEU B 50 -15.450 1.605 2.669 1.00 10.00 H new ATOM 2445 N LYS B 51 -17.054 3.770 6.623 1.00 10.00 N ATOM 2446 CA LYS B 51 -17.415 4.952 7.402 1.00 10.00 C ATOM 2447 C LYS B 51 -16.992 6.237 6.679 1.00 10.00 C ATOM 2448 O LYS B 51 -17.639 7.272 6.804 1.00 10.00 O ATOM 2449 CB LYS B 51 -16.806 4.843 8.807 1.00 10.00 C ATOM 2450 CG LYS B 51 -15.269 4.895 8.806 1.00 10.00 C ATOM 2451 CD LYS B 51 -14.744 6.327 9.017 1.00 10.00 C ATOM 2452 CE LYS B 51 -14.428 6.649 10.480 1.00 10.00 C ATOM 2453 NZ LYS B 51 -15.644 6.677 11.318 1.00 10.00 N ATOM 0 H LYS B 51 -16.190 3.323 6.928 1.00 10.00 H new ATOM 0 HA LYS B 51 -18.499 5.002 7.507 1.00 10.00 H new ATOM 0 HB2 LYS B 51 -17.190 5.653 9.427 1.00 10.00 H new ATOM 0 HB3 LYS B 51 -17.131 3.909 9.266 1.00 10.00 H new ATOM 0 HG2 LYS B 51 -14.883 4.247 9.593 1.00 10.00 H new ATOM 0 HG3 LYS B 51 -14.893 4.506 7.860 1.00 10.00 H new ATOM 0 HD2 LYS B 51 -13.844 6.468 8.419 1.00 10.00 H new ATOM 0 HD3 LYS B 51 -15.485 7.036 8.649 1.00 10.00 H new ATOM 0 HE2 LYS B 51 -13.735 5.905 10.873 1.00 10.00 H new ATOM 0 HE3 LYS B 51 -13.926 7.615 10.538 1.00 10.00 H new ATOM 0 HZ1 LYS B 51 -15.386 6.915 12.297 1.00 10.00 H new ATOM 0 HZ2 LYS B 51 -16.303 7.392 10.950 1.00 10.00 H new ATOM 0 HZ3 LYS B 51 -16.101 5.743 11.298 1.00 10.00 H new ATOM 2467 N ASP B 52 -15.843 6.142 6.010 1.00 10.00 N ATOM 2468 CA ASP B 52 -15.226 7.010 5.032 1.00 10.00 C ATOM 2469 C ASP B 52 -15.573 8.491 5.158 1.00 10.00 C ATOM 2470 O ASP B 52 -16.497 8.997 4.527 1.00 10.00 O ATOM 2471 CB ASP B 52 -15.388 6.405 3.629 1.00 10.00 C ATOM 2472 CG ASP B 52 -15.025 4.915 3.556 1.00 10.00 C ATOM 2473 OD1 ASP B 52 -14.655 4.342 4.612 1.00 10.00 O ATOM 2474 OD2 ASP B 52 -15.181 4.348 2.456 1.00 10.00 O ATOM 0 H ASP B 52 -15.245 5.332 6.174 1.00 10.00 H new ATOM 0 HA ASP B 52 -14.158 7.043 5.249 1.00 10.00 H new ATOM 0 HB2 ASP B 52 -16.420 6.535 3.303 1.00 10.00 H new ATOM 0 HB3 ASP B 52 -14.761 6.958 2.930 1.00 10.00 H new ATOM 2479 N VAL B 53 -14.757 9.189 5.951 1.00 10.00 N ATOM 2480 CA VAL B 53 -14.733 10.632 6.077 1.00 10.00 C ATOM 2481 C VAL B 53 -13.260 11.029 6.194 1.00 10.00 C ATOM 2482 O VAL B 53 -12.410 10.169 6.430 1.00 10.00 O ATOM 2483 CB VAL B 53 -15.609 11.068 7.266 1.00 10.00 C ATOM 2484 CG1 VAL B 53 -15.090 10.534 8.608 1.00 10.00 C ATOM 2485 CG2 VAL B 53 -15.773 12.590 7.345 1.00 10.00 C ATOM 0 H VAL B 53 -14.066 8.734 6.547 1.00 10.00 H new ATOM 0 HA VAL B 53 -15.160 11.145 5.215 1.00 10.00 H new ATOM 0 HB VAL B 53 -16.587 10.626 7.078 1.00 10.00 H new ATOM 0 HG11 VAL B 53 -15.745 10.871 9.412 1.00 10.00 H new ATOM 0 HG12 VAL B 53 -15.076 9.444 8.585 1.00 10.00 H new ATOM 0 HG13 VAL B 53 -14.081 10.907 8.782 1.00 10.00 H new ATOM 0 HG21 VAL B 53 -16.399 12.845 8.200 1.00 10.00 H new ATOM 0 HG22 VAL B 53 -14.794 13.056 7.460 1.00 10.00 H new ATOM 0 HG23 VAL B 53 -16.243 12.953 6.431 1.00 10.00 H new ATOM 2495 N GLY B 54 -12.944 12.304 5.976 1.00 10.00 N ATOM 2496 CA GLY B 54 -11.574 12.745 5.789 1.00 10.00 C ATOM 2497 C GLY B 54 -11.237 12.552 4.317 1.00 10.00 C ATOM 2498 O GLY B 54 -11.883 13.171 3.478 1.00 10.00 O ATOM 0 H GLY B 54 -13.633 13.055 5.925 1.00 10.00 H new ATOM 0 HA2 GLY B 54 -11.464 13.791 6.075 1.00 10.00 H new ATOM 0 HA3 GLY B 54 -10.895 12.169 6.418 1.00 10.00 H new ATOM 2502 N SER B 55 -10.304 11.645 4.000 1.00 10.00 N ATOM 2503 CA SER B 55 -9.846 11.436 2.627 1.00 10.00 C ATOM 2504 C SER B 55 -10.919 11.044 1.629 1.00 10.00 C ATOM 2505 O SER B 55 -10.669 11.132 0.432 1.00 10.00 O ATOM 2506 CB SER B 55 -8.550 10.642 2.497 1.00 10.00 C ATOM 2507 OG SER B 55 -7.484 11.434 2.985 1.00 10.00 O ATOM 0 H SER B 55 -9.850 11.041 4.685 1.00 10.00 H new ATOM 0 HA SER B 55 -9.575 12.445 2.316 1.00 10.00 H new ATOM 0 HB2 SER B 55 -8.618 9.711 3.060 1.00 10.00 H new ATOM 0 HB3 SER B 55 -8.375 10.372 1.456 1.00 10.00 H new ATOM 0 HG SER B 55 -7.519 12.321 2.570 1.00 10.00 H new ATOM 2513 N LEU B 56 -12.106 10.644 2.089 1.00 10.00 N ATOM 2514 CA LEU B 56 -13.286 10.659 1.242 1.00 10.00 C ATOM 2515 C LEU B 56 -13.253 11.903 0.351 1.00 10.00 C ATOM 2516 O LEU B 56 -13.350 11.774 -0.865 1.00 10.00 O ATOM 2517 CB LEU B 56 -14.530 10.666 2.141 1.00 10.00 C ATOM 2518 CG LEU B 56 -15.899 10.715 1.436 1.00 10.00 C ATOM 2519 CD1 LEU B 56 -16.254 12.047 0.760 1.00 10.00 C ATOM 2520 CD2 LEU B 56 -16.082 9.548 0.461 1.00 10.00 C ATOM 0 H LEU B 56 -12.269 10.309 3.038 1.00 10.00 H new ATOM 0 HA LEU B 56 -13.312 9.778 0.601 1.00 10.00 H new ATOM 0 HB2 LEU B 56 -14.502 9.773 2.766 1.00 10.00 H new ATOM 0 HB3 LEU B 56 -14.461 11.525 2.809 1.00 10.00 H new ATOM 0 HG LEU B 56 -16.611 10.617 2.256 1.00 10.00 H new ATOM 0 HD11 LEU B 56 -17.237 11.969 0.296 1.00 10.00 H new ATOM 0 HD12 LEU B 56 -16.267 12.842 1.506 1.00 10.00 H new ATOM 0 HD13 LEU B 56 -15.510 12.278 -0.003 1.00 10.00 H new ATOM 0 HD21 LEU B 56 -17.060 9.621 -0.014 1.00 10.00 H new ATOM 0 HD22 LEU B 56 -15.304 9.586 -0.302 1.00 10.00 H new ATOM 0 HD23 LEU B 56 -16.012 8.606 1.004 1.00 10.00 H new ATOM 2532 N ASP B 57 -13.067 13.089 0.942 1.00 10.00 N ATOM 2533 CA ASP B 57 -13.074 14.331 0.188 1.00 10.00 C ATOM 2534 C ASP B 57 -11.884 14.412 -0.782 1.00 10.00 C ATOM 2535 O ASP B 57 -12.106 14.401 -1.996 1.00 10.00 O ATOM 2536 CB ASP B 57 -13.095 15.523 1.149 1.00 10.00 C ATOM 2537 CG ASP B 57 -12.991 16.825 0.378 1.00 10.00 C ATOM 2538 OD1 ASP B 57 -13.889 17.114 -0.444 1.00 10.00 O ATOM 2539 OD2 ASP B 57 -11.979 17.543 0.535 1.00 10.00 O ATOM 0 H ASP B 57 -12.910 13.206 1.943 1.00 10.00 H new ATOM 0 HA ASP B 57 -13.978 14.359 -0.421 1.00 10.00 H new ATOM 0 HB2 ASP B 57 -14.015 15.511 1.733 1.00 10.00 H new ATOM 0 HB3 ASP B 57 -12.268 15.444 1.855 1.00 10.00 H new ATOM 2544 N GLU B 58 -10.634 14.439 -0.280 1.00 10.00 N ATOM 2545 CA GLU B 58 -9.423 14.431 -1.110 1.00 10.00 C ATOM 2546 C GLU B 58 -9.561 13.470 -2.294 1.00 10.00 C ATOM 2547 O GLU B 58 -9.298 13.822 -3.444 1.00 10.00 O ATOM 2548 CB GLU B 58 -8.172 14.034 -0.303 1.00 10.00 C ATOM 2549 CG GLU B 58 -7.778 15.018 0.810 1.00 10.00 C ATOM 2550 CD GLU B 58 -8.379 14.622 2.144 1.00 10.00 C ATOM 2551 OE1 GLU B 58 -9.593 14.863 2.294 1.00 10.00 O ATOM 2552 OE2 GLU B 58 -7.649 13.992 2.951 1.00 10.00 O ATOM 0 H GLU B 58 -10.440 14.467 0.721 1.00 10.00 H new ATOM 0 HA GLU B 58 -9.304 15.451 -1.476 1.00 10.00 H new ATOM 0 HB2 GLU B 58 -8.341 13.054 0.143 1.00 10.00 H new ATOM 0 HB3 GLU B 58 -7.332 13.931 -0.990 1.00 10.00 H new ATOM 0 HG2 GLU B 58 -6.692 15.055 0.896 1.00 10.00 H new ATOM 0 HG3 GLU B 58 -8.111 16.021 0.544 1.00 10.00 H new ATOM 2559 N LYS B 59 -9.968 12.239 -2.001 1.00 10.00 N ATOM 2560 CA LYS B 59 -10.026 11.180 -2.980 1.00 10.00 C ATOM 2561 C LYS B 59 -11.165 11.442 -3.956 1.00 10.00 C ATOM 2562 O LYS B 59 -10.952 11.357 -5.159 1.00 10.00 O ATOM 2563 CB LYS B 59 -10.138 9.823 -2.277 1.00 10.00 C ATOM 2564 CG LYS B 59 -9.500 8.704 -3.107 1.00 10.00 C ATOM 2565 CD LYS B 59 -9.035 7.538 -2.229 1.00 10.00 C ATOM 2566 CE LYS B 59 -10.117 6.617 -1.669 1.00 10.00 C ATOM 2567 NZ LYS B 59 -10.962 7.318 -0.683 1.00 10.00 N ATOM 0 H LYS B 59 -10.267 11.955 -1.068 1.00 10.00 H new ATOM 0 HA LYS B 59 -9.106 11.156 -3.564 1.00 10.00 H new ATOM 0 HB2 LYS B 59 -9.653 9.876 -1.303 1.00 10.00 H new ATOM 0 HB3 LYS B 59 -11.188 9.591 -2.098 1.00 10.00 H new ATOM 0 HG2 LYS B 59 -10.219 8.341 -3.842 1.00 10.00 H new ATOM 0 HG3 LYS B 59 -8.651 9.102 -3.662 1.00 10.00 H new ATOM 0 HD2 LYS B 59 -8.342 6.931 -2.811 1.00 10.00 H new ATOM 0 HD3 LYS B 59 -8.472 7.949 -1.391 1.00 10.00 H new ATOM 0 HE2 LYS B 59 -10.738 6.245 -2.484 1.00 10.00 H new ATOM 0 HE3 LYS B 59 -9.652 5.749 -1.201 1.00 10.00 H new ATOM 0 HZ1 LYS B 59 -11.367 6.627 -0.020 1.00 10.00 H new ATOM 0 HZ2 LYS B 59 -10.385 8.005 -0.157 1.00 10.00 H new ATOM 0 HZ3 LYS B 59 -11.730 7.816 -1.176 1.00 10.00 H new ATOM 2581 N MET B 60 -12.360 11.780 -3.462 1.00 10.00 N ATOM 2582 CA MET B 60 -13.501 12.091 -4.308 1.00 10.00 C ATOM 2583 C MET B 60 -13.105 13.122 -5.360 1.00 10.00 C ATOM 2584 O MET B 60 -13.268 12.856 -6.550 1.00 10.00 O ATOM 2585 CB MET B 60 -14.697 12.554 -3.465 1.00 10.00 C ATOM 2586 CG MET B 60 -15.910 12.918 -4.329 1.00 10.00 C ATOM 2587 SD MET B 60 -17.397 13.329 -3.382 1.00 10.00 S ATOM 2588 CE MET B 60 -18.528 13.707 -4.738 1.00 10.00 C ATOM 0 H MET B 60 -12.557 11.844 -2.463 1.00 10.00 H new ATOM 0 HA MET B 60 -13.815 11.187 -4.830 1.00 10.00 H new ATOM 0 HB2 MET B 60 -14.974 11.764 -2.767 1.00 10.00 H new ATOM 0 HB3 MET B 60 -14.406 13.419 -2.869 1.00 10.00 H new ATOM 0 HG2 MET B 60 -15.650 13.766 -4.962 1.00 10.00 H new ATOM 0 HG3 MET B 60 -16.134 12.082 -4.992 1.00 10.00 H new ATOM 0 HE1 MET B 60 -19.502 13.983 -4.333 1.00 10.00 H new ATOM 0 HE2 MET B 60 -18.130 14.536 -5.323 1.00 10.00 H new ATOM 0 HE3 MET B 60 -18.636 12.831 -5.377 1.00 10.00 H new ATOM 2598 N LYS B 61 -12.571 14.278 -4.945 1.00 10.00 N ATOM 2599 CA LYS B 61 -12.180 15.276 -5.940 1.00 10.00 C ATOM 2600 C LYS B 61 -11.034 14.754 -6.816 1.00 10.00 C ATOM 2601 O LYS B 61 -11.074 14.916 -8.033 1.00 10.00 O ATOM 2602 CB LYS B 61 -11.937 16.678 -5.355 1.00 10.00 C ATOM 2603 CG LYS B 61 -10.916 16.742 -4.212 1.00 10.00 C ATOM 2604 CD LYS B 61 -11.577 17.135 -2.888 1.00 10.00 C ATOM 2605 CE LYS B 61 -11.764 18.648 -2.753 1.00 10.00 C ATOM 2606 NZ LYS B 61 -12.494 18.987 -1.518 1.00 10.00 N ATOM 0 H LYS B 61 -12.406 14.536 -3.972 1.00 10.00 H new ATOM 0 HA LYS B 61 -13.036 15.426 -6.597 1.00 10.00 H new ATOM 0 HB2 LYS B 61 -11.602 17.336 -6.157 1.00 10.00 H new ATOM 0 HB3 LYS B 61 -12.887 17.073 -4.995 1.00 10.00 H new ATOM 0 HG2 LYS B 61 -10.430 15.773 -4.103 1.00 10.00 H new ATOM 0 HG3 LYS B 61 -10.137 17.463 -4.459 1.00 10.00 H new ATOM 0 HD2 LYS B 61 -12.547 16.644 -2.810 1.00 10.00 H new ATOM 0 HD3 LYS B 61 -10.968 16.772 -2.060 1.00 10.00 H new ATOM 0 HE2 LYS B 61 -10.791 19.138 -2.749 1.00 10.00 H new ATOM 0 HE3 LYS B 61 -12.309 19.028 -3.617 1.00 10.00 H new ATOM 0 HZ1 LYS B 61 -12.784 19.985 -1.549 1.00 10.00 H new ATOM 0 HZ2 LYS B 61 -13.337 18.384 -1.437 1.00 10.00 H new ATOM 0 HZ3 LYS B 61 -11.876 18.831 -0.696 1.00 10.00 H new ATOM 2620 N SER B 62 -10.028 14.102 -6.218 1.00 10.00 N ATOM 2621 CA SER B 62 -8.920 13.524 -6.980 1.00 10.00 C ATOM 2622 C SER B 62 -9.424 12.627 -8.121 1.00 10.00 C ATOM 2623 O SER B 62 -8.939 12.739 -9.245 1.00 10.00 O ATOM 2624 CB SER B 62 -7.951 12.773 -6.056 1.00 10.00 C ATOM 2625 OG SER B 62 -6.796 12.361 -6.762 1.00 10.00 O ATOM 0 H SER B 62 -9.961 13.963 -5.210 1.00 10.00 H new ATOM 0 HA SER B 62 -8.370 14.345 -7.440 1.00 10.00 H new ATOM 0 HB2 SER B 62 -7.663 13.416 -5.224 1.00 10.00 H new ATOM 0 HB3 SER B 62 -8.450 11.903 -5.629 1.00 10.00 H new ATOM 0 HG SER B 62 -6.192 11.886 -6.153 1.00 10.00 H new ATOM 2631 N LEU B 63 -10.406 11.760 -7.849 1.00 10.00 N ATOM 2632 CA LEU B 63 -11.069 10.985 -8.887 1.00 10.00 C ATOM 2633 C LEU B 63 -11.762 11.960 -9.842 1.00 10.00 C ATOM 2634 O LEU B 63 -11.417 11.997 -11.022 1.00 10.00 O ATOM 2635 CB LEU B 63 -12.024 9.927 -8.290 1.00 10.00 C ATOM 2636 CG LEU B 63 -11.372 8.713 -7.598 1.00 10.00 C ATOM 2637 CD1 LEU B 63 -9.909 8.861 -7.142 1.00 10.00 C ATOM 2638 CD2 LEU B 63 -12.199 8.363 -6.359 1.00 10.00 C ATOM 0 H LEU B 63 -10.757 11.581 -6.908 1.00 10.00 H new ATOM 0 HA LEU B 63 -10.337 10.408 -9.453 1.00 10.00 H new ATOM 0 HB2 LEU B 63 -12.671 10.423 -7.567 1.00 10.00 H new ATOM 0 HB3 LEU B 63 -12.665 9.558 -9.091 1.00 10.00 H new ATOM 0 HG LEU B 63 -11.357 7.944 -8.370 1.00 10.00 H new ATOM 0 HD11 LEU B 63 -9.579 7.934 -6.672 1.00 10.00 H new ATOM 0 HD12 LEU B 63 -9.279 9.075 -8.005 1.00 10.00 H new ATOM 0 HD13 LEU B 63 -9.832 9.678 -6.425 1.00 10.00 H new ATOM 0 HD21 LEU B 63 -11.754 7.505 -5.855 1.00 10.00 H new ATOM 0 HD22 LEU B 63 -12.215 9.215 -5.680 1.00 10.00 H new ATOM 0 HD23 LEU B 63 -13.218 8.119 -6.659 1.00 10.00 H new ATOM 2650 N ASP B 64 -12.713 12.750 -9.332 1.00 10.00 N ATOM 2651 CA ASP B 64 -13.617 13.593 -10.114 1.00 10.00 C ATOM 2652 C ASP B 64 -12.931 14.279 -11.301 1.00 10.00 C ATOM 2653 O ASP B 64 -13.433 14.203 -12.422 1.00 10.00 O ATOM 2654 CB ASP B 64 -14.281 14.629 -9.205 1.00 10.00 C ATOM 2655 CG ASP B 64 -15.324 15.424 -9.971 1.00 10.00 C ATOM 2656 OD1 ASP B 64 -16.410 14.850 -10.200 1.00 10.00 O ATOM 2657 OD2 ASP B 64 -15.015 16.587 -10.306 1.00 10.00 O ATOM 0 H ASP B 64 -12.878 12.821 -8.328 1.00 10.00 H new ATOM 0 HA ASP B 64 -14.375 12.935 -10.539 1.00 10.00 H new ATOM 0 HB2 ASP B 64 -14.748 14.129 -8.356 1.00 10.00 H new ATOM 0 HB3 ASP B 64 -13.526 15.304 -8.802 1.00 10.00 H new ATOM 2662 N VAL B 65 -11.754 14.870 -11.051 1.00 10.00 N ATOM 2663 CA VAL B 65 -10.955 15.627 -12.020 1.00 10.00 C ATOM 2664 C VAL B 65 -10.998 14.999 -13.412 1.00 10.00 C ATOM 2665 O VAL B 65 -11.389 15.645 -14.381 1.00 10.00 O ATOM 2666 CB VAL B 65 -9.497 15.690 -11.525 1.00 10.00 C ATOM 2667 CG1 VAL B 65 -8.499 16.156 -12.594 1.00 10.00 C ATOM 2668 CG2 VAL B 65 -9.395 16.651 -10.349 1.00 10.00 C ATOM 0 H VAL B 65 -11.317 14.831 -10.130 1.00 10.00 H new ATOM 0 HA VAL B 65 -11.377 16.629 -12.100 1.00 10.00 H new ATOM 0 HB VAL B 65 -9.236 14.669 -11.245 1.00 10.00 H new ATOM 0 HG11 VAL B 65 -7.495 16.175 -12.171 1.00 10.00 H new ATOM 0 HG12 VAL B 65 -8.524 15.468 -13.439 1.00 10.00 H new ATOM 0 HG13 VAL B 65 -8.769 17.156 -12.932 1.00 10.00 H new ATOM 0 HG21 VAL B 65 -8.363 16.693 -10.002 1.00 10.00 H new ATOM 0 HG22 VAL B 65 -9.713 17.645 -10.663 1.00 10.00 H new ATOM 0 HG23 VAL B 65 -10.036 16.304 -9.539 1.00 10.00 H new ATOM 2678 N ASN B 66 -10.556 13.746 -13.504 1.00 10.00 N ATOM 2679 CA ASN B 66 -10.608 12.971 -14.747 1.00 10.00 C ATOM 2680 C ASN B 66 -10.782 11.492 -14.417 1.00 10.00 C ATOM 2681 O ASN B 66 -9.974 10.648 -14.808 1.00 10.00 O ATOM 2682 CB ASN B 66 -9.352 13.211 -15.607 1.00 10.00 C ATOM 2683 CG ASN B 66 -9.403 14.523 -16.386 1.00 10.00 C ATOM 2684 OD1 ASN B 66 -10.222 14.683 -17.284 1.00 10.00 O ATOM 2685 ND2 ASN B 66 -8.504 15.459 -16.091 1.00 10.00 N ATOM 0 H ASN B 66 -10.151 13.237 -12.719 1.00 10.00 H new ATOM 0 HA ASN B 66 -11.464 13.302 -15.335 1.00 10.00 H new ATOM 0 HB2 ASN B 66 -8.472 13.211 -14.963 1.00 10.00 H new ATOM 0 HB3 ASN B 66 -9.234 12.384 -16.307 1.00 10.00 H new ATOM 0 HD21 ASN B 66 -8.486 16.333 -16.617 1.00 10.00 H new ATOM 0 HD22 ASN B 66 -7.833 15.302 -15.339 1.00 10.00 H new ATOM 2692 N GLN B 67 -11.864 11.173 -13.706 1.00 10.00 N ATOM 2693 CA GLN B 67 -12.042 9.860 -13.109 1.00 10.00 C ATOM 2694 C GLN B 67 -12.114 8.726 -14.132 1.00 10.00 C ATOM 2695 O GLN B 67 -11.790 7.578 -13.835 1.00 10.00 O ATOM 2696 CB GLN B 67 -13.262 9.832 -12.190 1.00 10.00 C ATOM 2697 CG GLN B 67 -14.450 10.703 -12.641 1.00 10.00 C ATOM 2698 CD GLN B 67 -14.946 10.409 -14.048 1.00 10.00 C ATOM 2699 OE1 GLN B 67 -15.438 9.316 -14.307 1.00 10.00 O ATOM 2700 NE2 GLN B 67 -14.806 11.356 -14.971 1.00 10.00 N ATOM 0 H GLN B 67 -12.635 11.818 -13.531 1.00 10.00 H new ATOM 0 HA GLN B 67 -11.145 9.682 -12.516 1.00 10.00 H new ATOM 0 HB2 GLN B 67 -13.603 8.801 -12.099 1.00 10.00 H new ATOM 0 HB3 GLN B 67 -12.954 10.155 -11.195 1.00 10.00 H new ATOM 0 HG2 GLN B 67 -15.274 10.562 -11.942 1.00 10.00 H new ATOM 0 HG3 GLN B 67 -14.158 11.752 -12.583 1.00 10.00 H new ATOM 0 HE21 GLN B 67 -14.392 12.254 -14.721 1.00 10.00 H new ATOM 0 HE22 GLN B 67 -15.112 11.184 -15.929 1.00 10.00 H new ATOM 2709 N ASP B 68 -12.587 9.060 -15.325 1.00 10.00 N ATOM 2710 CA ASP B 68 -12.578 8.185 -16.483 1.00 10.00 C ATOM 2711 C ASP B 68 -11.195 7.563 -16.723 1.00 10.00 C ATOM 2712 O ASP B 68 -11.086 6.382 -17.054 1.00 10.00 O ATOM 2713 CB ASP B 68 -13.021 9.015 -17.695 1.00 10.00 C ATOM 2714 CG ASP B 68 -12.729 8.304 -19.009 1.00 10.00 C ATOM 2715 OD1 ASP B 68 -11.609 8.520 -19.521 1.00 10.00 O ATOM 2716 OD2 ASP B 68 -13.631 7.578 -19.474 1.00 10.00 O ATOM 0 H ASP B 68 -12.999 9.973 -15.516 1.00 10.00 H new ATOM 0 HA ASP B 68 -13.261 7.352 -16.316 1.00 10.00 H new ATOM 0 HB2 ASP B 68 -14.089 9.220 -17.623 1.00 10.00 H new ATOM 0 HB3 ASP B 68 -12.510 9.978 -17.682 1.00 10.00 H new ATOM 2721 N SER B 69 -10.142 8.371 -16.569 1.00 10.00 N ATOM 2722 CA SER B 69 -8.825 8.039 -17.087 1.00 10.00 C ATOM 2723 C SER B 69 -8.253 6.764 -16.458 1.00 10.00 C ATOM 2724 O SER B 69 -8.626 6.367 -15.351 1.00 10.00 O ATOM 2725 CB SER B 69 -7.880 9.229 -16.884 1.00 10.00 C ATOM 2726 OG SER B 69 -6.725 9.095 -17.693 1.00 10.00 O ATOM 0 H SER B 69 -10.185 9.267 -16.084 1.00 10.00 H new ATOM 0 HA SER B 69 -8.924 7.834 -18.153 1.00 10.00 H new ATOM 0 HB2 SER B 69 -8.397 10.156 -17.130 1.00 10.00 H new ATOM 0 HB3 SER B 69 -7.590 9.295 -15.835 1.00 10.00 H new ATOM 0 HG SER B 69 -6.135 9.865 -17.551 1.00 10.00 H new ATOM 2732 N GLU B 70 -7.300 6.149 -17.164 1.00 10.00 N ATOM 2733 CA GLU B 70 -6.532 5.037 -16.638 1.00 10.00 C ATOM 2734 C GLU B 70 -5.722 5.492 -15.437 1.00 10.00 C ATOM 2735 O GLU B 70 -4.948 6.449 -15.514 1.00 10.00 O ATOM 2736 CB GLU B 70 -5.602 4.452 -17.700 1.00 10.00 C ATOM 2737 CG GLU B 70 -6.397 3.462 -18.546 1.00 10.00 C ATOM 2738 CD GLU B 70 -5.589 2.926 -19.714 1.00 10.00 C ATOM 2739 OE1 GLU B 70 -4.476 3.443 -19.976 1.00 10.00 O ATOM 2740 OE2 GLU B 70 -6.012 1.918 -20.320 1.00 10.00 O ATOM 0 H GLU B 70 -7.046 6.414 -18.115 1.00 10.00 H new ATOM 0 HA GLU B 70 -7.230 4.257 -16.334 1.00 10.00 H new ATOM 0 HB2 GLU B 70 -5.196 5.246 -18.327 1.00 10.00 H new ATOM 0 HB3 GLU B 70 -4.755 3.953 -17.229 1.00 10.00 H new ATOM 0 HG2 GLU B 70 -6.722 2.631 -17.920 1.00 10.00 H new ATOM 0 HG3 GLU B 70 -7.297 3.949 -18.922 1.00 10.00 H new ATOM 2747 N LEU B 71 -5.877 4.751 -14.353 1.00 10.00 N ATOM 2748 CA LEU B 71 -5.105 4.891 -13.137 1.00 10.00 C ATOM 2749 C LEU B 71 -3.882 3.984 -13.245 1.00 10.00 C ATOM 2750 O LEU B 71 -3.924 2.970 -13.944 1.00 10.00 O ATOM 2751 CB LEU B 71 -5.998 4.486 -11.956 1.00 10.00 C ATOM 2752 CG LEU B 71 -5.491 4.989 -10.600 1.00 10.00 C ATOM 2753 CD1 LEU B 71 -5.483 6.522 -10.586 1.00 10.00 C ATOM 2754 CD2 LEU B 71 -6.409 4.445 -9.500 1.00 10.00 C ATOM 0 H LEU B 71 -6.572 4.007 -14.297 1.00 10.00 H new ATOM 0 HA LEU B 71 -4.768 5.916 -12.985 1.00 10.00 H new ATOM 0 HB2 LEU B 71 -7.004 4.871 -12.124 1.00 10.00 H new ATOM 0 HB3 LEU B 71 -6.074 3.399 -11.925 1.00 10.00 H new ATOM 0 HG LEU B 71 -4.473 4.640 -10.426 1.00 10.00 H new ATOM 0 HD11 LEU B 71 -5.122 6.875 -9.620 1.00 10.00 H new ATOM 0 HD12 LEU B 71 -4.827 6.890 -11.375 1.00 10.00 H new ATOM 0 HD13 LEU B 71 -6.494 6.893 -10.753 1.00 10.00 H new ATOM 0 HD21 LEU B 71 -6.060 4.795 -8.529 1.00 10.00 H new ATOM 0 HD22 LEU B 71 -7.427 4.797 -9.668 1.00 10.00 H new ATOM 0 HD23 LEU B 71 -6.394 3.355 -9.520 1.00 10.00 H new ATOM 2766 N LYS B 72 -2.791 4.332 -12.563 1.00 10.00 N ATOM 2767 CA LYS B 72 -1.600 3.509 -12.476 1.00 10.00 C ATOM 2768 C LYS B 72 -1.303 3.187 -11.010 1.00 10.00 C ATOM 2769 O LYS B 72 -1.903 3.752 -10.090 1.00 10.00 O ATOM 2770 CB LYS B 72 -0.419 4.176 -13.204 1.00 10.00 C ATOM 2771 CG LYS B 72 -0.706 4.443 -14.693 1.00 10.00 C ATOM 2772 CD LYS B 72 -1.350 5.818 -14.942 1.00 10.00 C ATOM 2773 CE LYS B 72 -1.744 5.991 -16.415 1.00 10.00 C ATOM 2774 NZ LYS B 72 -2.619 7.166 -16.608 1.00 10.00 N ATOM 0 H LYS B 72 -2.716 5.210 -12.049 1.00 10.00 H new ATOM 0 HA LYS B 72 -1.768 2.561 -12.986 1.00 10.00 H new ATOM 0 HB2 LYS B 72 -0.180 5.118 -12.711 1.00 10.00 H new ATOM 0 HB3 LYS B 72 0.461 3.539 -13.117 1.00 10.00 H new ATOM 0 HG2 LYS B 72 0.226 4.377 -15.255 1.00 10.00 H new ATOM 0 HG3 LYS B 72 -1.365 3.664 -15.076 1.00 10.00 H new ATOM 0 HD2 LYS B 72 -2.233 5.928 -14.312 1.00 10.00 H new ATOM 0 HD3 LYS B 72 -0.653 6.606 -14.655 1.00 10.00 H new ATOM 0 HE2 LYS B 72 -0.846 6.102 -17.022 1.00 10.00 H new ATOM 0 HE3 LYS B 72 -2.256 5.094 -16.763 1.00 10.00 H new ATOM 0 HZ1 LYS B 72 -2.825 7.283 -17.621 1.00 10.00 H new ATOM 0 HZ2 LYS B 72 -3.509 7.026 -16.088 1.00 10.00 H new ATOM 0 HZ3 LYS B 72 -2.140 8.018 -16.251 1.00 10.00 H new ATOM 2788 N PHE B 73 -0.407 2.217 -10.797 1.00 10.00 N ATOM 2789 CA PHE B 73 -0.149 1.655 -9.479 1.00 10.00 C ATOM 2790 C PHE B 73 0.301 2.734 -8.490 1.00 10.00 C ATOM 2791 O PHE B 73 -0.125 2.726 -7.338 1.00 10.00 O ATOM 2792 CB PHE B 73 0.790 0.440 -9.550 1.00 10.00 C ATOM 2793 CG PHE B 73 2.137 0.632 -10.216 1.00 10.00 C ATOM 2794 CD1 PHE B 73 2.251 0.465 -11.610 1.00 10.00 C ATOM 2795 CD2 PHE B 73 3.301 0.643 -9.424 1.00 10.00 C ATOM 2796 CE1 PHE B 73 3.514 0.337 -12.210 1.00 10.00 C ATOM 2797 CE2 PHE B 73 4.553 0.405 -10.015 1.00 10.00 C ATOM 2798 CZ PHE B 73 4.664 0.277 -11.408 1.00 10.00 C ATOM 0 H PHE B 73 0.157 1.803 -11.539 1.00 10.00 H new ATOM 0 HA PHE B 73 -1.088 1.267 -9.084 1.00 10.00 H new ATOM 0 HB2 PHE B 73 0.965 0.091 -8.532 1.00 10.00 H new ATOM 0 HB3 PHE B 73 0.266 -0.359 -10.075 1.00 10.00 H new ATOM 0 HD1 PHE B 73 1.361 0.435 -12.221 1.00 10.00 H new ATOM 0 HD2 PHE B 73 3.231 0.834 -8.363 1.00 10.00 H new ATOM 0 HE1 PHE B 73 3.600 0.285 -13.285 1.00 10.00 H new ATOM 0 HE2 PHE B 73 5.433 0.320 -9.395 1.00 10.00 H new ATOM 0 HZ PHE B 73 5.633 0.133 -11.862 1.00 10.00 H new ATOM 2808 N ASN B 74 1.118 3.684 -8.957 1.00 10.00 N ATOM 2809 CA ASN B 74 1.517 4.876 -8.210 1.00 10.00 C ATOM 2810 C ASN B 74 0.309 5.570 -7.567 1.00 10.00 C ATOM 2811 O ASN B 74 0.248 5.692 -6.343 1.00 10.00 O ATOM 2812 CB ASN B 74 2.289 5.813 -9.153 1.00 10.00 C ATOM 2813 CG ASN B 74 2.308 7.274 -8.698 1.00 10.00 C ATOM 2814 OD1 ASN B 74 3.134 7.684 -7.887 1.00 10.00 O ATOM 2815 ND2 ASN B 74 1.443 8.102 -9.264 1.00 10.00 N ATOM 0 H ASN B 74 1.529 3.642 -9.889 1.00 10.00 H new ATOM 0 HA ASN B 74 2.169 4.588 -7.386 1.00 10.00 H new ATOM 0 HB2 ASN B 74 3.315 5.457 -9.242 1.00 10.00 H new ATOM 0 HB3 ASN B 74 1.845 5.758 -10.147 1.00 10.00 H new ATOM 0 HD21 ASN B 74 1.457 9.094 -9.028 1.00 10.00 H new ATOM 0 HD22 ASN B 74 0.762 7.747 -9.936 1.00 10.00 H new ATOM 2822 N GLU B 75 -0.654 6.027 -8.373 1.00 10.00 N ATOM 2823 CA GLU B 75 -1.815 6.736 -7.857 1.00 10.00 C ATOM 2824 C GLU B 75 -2.635 5.823 -6.954 1.00 10.00 C ATOM 2825 O GLU B 75 -2.965 6.206 -5.830 1.00 10.00 O ATOM 2826 CB GLU B 75 -2.718 7.255 -8.978 1.00 10.00 C ATOM 2827 CG GLU B 75 -2.020 8.122 -10.028 1.00 10.00 C ATOM 2828 CD GLU B 75 -1.430 7.237 -11.110 1.00 10.00 C ATOM 2829 OE1 GLU B 75 -2.179 6.897 -12.049 1.00 10.00 O ATOM 2830 OE2 GLU B 75 -0.259 6.846 -10.916 1.00 10.00 O ATOM 0 H GLU B 75 -0.647 5.915 -9.387 1.00 10.00 H new ATOM 0 HA GLU B 75 -1.438 7.589 -7.293 1.00 10.00 H new ATOM 0 HB2 GLU B 75 -3.174 6.402 -9.480 1.00 10.00 H new ATOM 0 HB3 GLU B 75 -3.528 7.833 -8.532 1.00 10.00 H new ATOM 0 HG2 GLU B 75 -2.730 8.823 -10.465 1.00 10.00 H new ATOM 0 HG3 GLU B 75 -1.234 8.715 -9.560 1.00 10.00 H new ATOM 2837 N TYR B 76 -2.968 4.633 -7.474 1.00 10.00 N ATOM 2838 CA TYR B 76 -3.699 3.603 -6.748 1.00 10.00 C ATOM 2839 C TYR B 76 -3.175 3.513 -5.321 1.00 10.00 C ATOM 2840 O TYR B 76 -3.960 3.497 -4.377 1.00 10.00 O ATOM 2841 CB TYR B 76 -3.556 2.262 -7.480 1.00 10.00 C ATOM 2842 CG TYR B 76 -3.874 1.018 -6.665 1.00 10.00 C ATOM 2843 CD1 TYR B 76 -2.917 0.508 -5.766 1.00 10.00 C ATOM 2844 CD2 TYR B 76 -5.044 0.279 -6.918 1.00 10.00 C ATOM 2845 CE1 TYR B 76 -3.158 -0.686 -5.076 1.00 10.00 C ATOM 2846 CE2 TYR B 76 -5.248 -0.961 -6.286 1.00 10.00 C ATOM 2847 CZ TYR B 76 -4.295 -1.448 -5.373 1.00 10.00 C ATOM 2848 OH TYR B 76 -4.424 -2.685 -4.823 1.00 10.00 O ATOM 0 H TYR B 76 -2.729 4.362 -8.428 1.00 10.00 H new ATOM 0 HA TYR B 76 -4.758 3.858 -6.705 1.00 10.00 H new ATOM 0 HB2 TYR B 76 -4.208 2.276 -8.353 1.00 10.00 H new ATOM 0 HB3 TYR B 76 -2.533 2.179 -7.848 1.00 10.00 H new ATOM 0 HD1 TYR B 76 -1.991 1.042 -5.608 1.00 10.00 H new ATOM 0 HD2 TYR B 76 -5.788 0.665 -7.599 1.00 10.00 H new ATOM 0 HE1 TYR B 76 -2.468 -1.019 -4.315 1.00 10.00 H new ATOM 0 HE2 TYR B 76 -6.135 -1.538 -6.501 1.00 10.00 H new ATOM 0 HH TYR B 76 -3.971 -2.705 -3.954 1.00 10.00 H new ATOM 2858 N TRP B 77 -1.849 3.451 -5.171 1.00 10.00 N ATOM 2859 CA TRP B 77 -1.238 3.237 -3.882 1.00 10.00 C ATOM 2860 C TRP B 77 -1.715 4.281 -2.874 1.00 10.00 C ATOM 2861 O TRP B 77 -2.439 3.944 -1.936 1.00 10.00 O ATOM 2862 CB TRP B 77 0.280 3.205 -4.037 1.00 10.00 C ATOM 2863 CG TRP B 77 0.866 2.184 -3.155 1.00 10.00 C ATOM 2864 CD1 TRP B 77 1.130 2.395 -1.861 1.00 10.00 C ATOM 2865 CD2 TRP B 77 1.320 0.837 -3.456 1.00 10.00 C ATOM 2866 NE1 TRP B 77 1.619 1.247 -1.304 1.00 10.00 N ATOM 2867 CE2 TRP B 77 1.838 0.278 -2.256 1.00 10.00 C ATOM 2868 CE3 TRP B 77 1.439 0.065 -4.629 1.00 10.00 C ATOM 2869 CZ2 TRP B 77 2.455 -0.974 -2.218 1.00 10.00 C ATOM 2870 CZ3 TRP B 77 2.087 -1.181 -4.593 1.00 10.00 C ATOM 2871 CH2 TRP B 77 2.564 -1.714 -3.396 1.00 10.00 C ATOM 0 H TRP B 77 -1.185 3.548 -5.939 1.00 10.00 H new ATOM 0 HA TRP B 77 -1.546 2.271 -3.482 1.00 10.00 H new ATOM 0 HB2 TRP B 77 0.541 2.992 -5.074 1.00 10.00 H new ATOM 0 HB3 TRP B 77 0.697 4.183 -3.798 1.00 10.00 H new ATOM 0 HD1 TRP B 77 0.980 3.328 -1.338 1.00 10.00 H new ATOM 0 HE1 TRP B 77 1.799 1.124 -0.308 1.00 10.00 H new ATOM 0 HE3 TRP B 77 1.031 0.433 -5.559 1.00 10.00 H new ATOM 0 HZ2 TRP B 77 2.843 -1.365 -1.289 1.00 10.00 H new ATOM 0 HZ3 TRP B 77 2.218 -1.737 -5.510 1.00 10.00 H new ATOM 0 HH2 TRP B 77 3.016 -2.695 -3.381 1.00 10.00 H new ATOM 2882 N ARG B 78 -1.339 5.546 -3.094 1.00 10.00 N ATOM 2883 CA ARG B 78 -1.834 6.687 -2.335 1.00 10.00 C ATOM 2884 C ARG B 78 -3.331 6.521 -2.044 1.00 10.00 C ATOM 2885 O ARG B 78 -3.734 6.571 -0.887 1.00 10.00 O ATOM 2886 CB ARG B 78 -1.637 7.992 -3.125 1.00 10.00 C ATOM 2887 CG ARG B 78 -0.222 8.209 -3.683 1.00 10.00 C ATOM 2888 CD ARG B 78 -0.121 9.548 -4.417 1.00 10.00 C ATOM 2889 NE ARG B 78 -1.026 9.585 -5.577 1.00 10.00 N ATOM 2890 CZ ARG B 78 -1.104 10.584 -6.470 1.00 10.00 C ATOM 2891 NH1 ARG B 78 -0.350 11.676 -6.309 1.00 10.00 N ATOM 2892 NH2 ARG B 78 -1.929 10.485 -7.520 1.00 10.00 N ATOM 0 H ARG B 78 -0.670 5.804 -3.819 1.00 10.00 H new ATOM 0 HA ARG B 78 -1.273 6.734 -1.402 1.00 10.00 H new ATOM 0 HB2 ARG B 78 -2.344 8.007 -3.954 1.00 10.00 H new ATOM 0 HB3 ARG B 78 -1.888 8.832 -2.477 1.00 10.00 H new ATOM 0 HG2 ARG B 78 0.502 8.181 -2.869 1.00 10.00 H new ATOM 0 HG3 ARG B 78 0.033 7.397 -4.364 1.00 10.00 H new ATOM 0 HD2 ARG B 78 -0.367 10.361 -3.733 1.00 10.00 H new ATOM 0 HD3 ARG B 78 0.905 9.709 -4.747 1.00 10.00 H new ATOM 0 HE ARG B 78 -1.645 8.786 -5.714 1.00 10.00 H new ATOM 0 HH11 ARG B 78 0.281 11.747 -5.511 1.00 10.00 H new ATOM 0 HH12 ARG B 78 -0.405 12.438 -6.985 1.00 10.00 H new ATOM 0 HH21 ARG B 78 -2.500 9.649 -7.643 1.00 10.00 H new ATOM 0 HH22 ARG B 78 -1.986 11.246 -8.197 1.00 10.00 H new ATOM 2906 N LEU B 79 -4.139 6.266 -3.081 1.00 10.00 N ATOM 2907 CA LEU B 79 -5.585 6.152 -2.937 1.00 10.00 C ATOM 2908 C LEU B 79 -6.001 5.039 -1.959 1.00 10.00 C ATOM 2909 O LEU B 79 -6.892 5.269 -1.142 1.00 10.00 O ATOM 2910 CB LEU B 79 -6.266 5.991 -4.305 1.00 10.00 C ATOM 2911 CG LEU B 79 -6.484 7.285 -5.123 1.00 10.00 C ATOM 2912 CD1 LEU B 79 -5.437 8.392 -4.938 1.00 10.00 C ATOM 2913 CD2 LEU B 79 -6.561 6.948 -6.616 1.00 10.00 C ATOM 0 H LEU B 79 -3.805 6.135 -4.036 1.00 10.00 H new ATOM 0 HA LEU B 79 -5.932 7.087 -2.496 1.00 10.00 H new ATOM 0 HB2 LEU B 79 -5.669 5.305 -4.905 1.00 10.00 H new ATOM 0 HB3 LEU B 79 -7.236 5.518 -4.150 1.00 10.00 H new ATOM 0 HG LEU B 79 -7.417 7.690 -4.731 1.00 10.00 H new ATOM 0 HD11 LEU B 79 -5.697 9.247 -5.562 1.00 10.00 H new ATOM 0 HD12 LEU B 79 -5.413 8.699 -3.893 1.00 10.00 H new ATOM 0 HD13 LEU B 79 -4.456 8.017 -5.228 1.00 10.00 H new ATOM 0 HD21 LEU B 79 -6.715 7.863 -7.188 1.00 10.00 H new ATOM 0 HD22 LEU B 79 -5.631 6.475 -6.931 1.00 10.00 H new ATOM 0 HD23 LEU B 79 -7.393 6.266 -6.793 1.00 10.00 H new ATOM 2925 N ILE B 80 -5.408 3.837 -1.997 1.00 10.00 N ATOM 2926 CA ILE B 80 -5.754 2.840 -0.976 1.00 10.00 C ATOM 2927 C ILE B 80 -5.207 3.262 0.394 1.00 10.00 C ATOM 2928 O ILE B 80 -5.810 2.954 1.417 1.00 10.00 O ATOM 2929 CB ILE B 80 -5.445 1.373 -1.344 1.00 10.00 C ATOM 2930 CG1 ILE B 80 -4.007 0.962 -1.042 1.00 10.00 C ATOM 2931 CG2 ILE B 80 -5.801 1.069 -2.793 1.00 10.00 C ATOM 2932 CD1 ILE B 80 -3.731 -0.541 -1.133 1.00 10.00 C ATOM 0 H ILE B 80 -4.719 3.541 -2.688 1.00 10.00 H new ATOM 0 HA ILE B 80 -6.843 2.835 -0.920 1.00 10.00 H new ATOM 0 HB ILE B 80 -6.083 0.770 -0.698 1.00 10.00 H new ATOM 0 HG12 ILE B 80 -3.344 1.480 -1.734 1.00 10.00 H new ATOM 0 HG13 ILE B 80 -3.751 1.303 -0.039 1.00 10.00 H new ATOM 0 HG21 ILE B 80 -5.569 0.027 -3.014 1.00 10.00 H new ATOM 0 HG22 ILE B 80 -6.865 1.245 -2.951 1.00 10.00 H new ATOM 0 HG23 ILE B 80 -5.224 1.717 -3.453 1.00 10.00 H new ATOM 0 HD11 ILE B 80 -2.683 -0.733 -0.902 1.00 10.00 H new ATOM 0 HD12 ILE B 80 -4.363 -1.071 -0.420 1.00 10.00 H new ATOM 0 HD13 ILE B 80 -3.950 -0.891 -2.142 1.00 10.00 H new ATOM 2944 N GLY B 81 -4.077 3.975 0.425 1.00 10.00 N ATOM 2945 CA GLY B 81 -3.553 4.592 1.639 1.00 10.00 C ATOM 2946 C GLY B 81 -4.600 5.487 2.294 1.00 10.00 C ATOM 2947 O GLY B 81 -4.929 5.345 3.471 1.00 10.00 O ATOM 0 H GLY B 81 -3.499 4.139 -0.399 1.00 10.00 H new ATOM 0 HA2 GLY B 81 -3.242 3.817 2.340 1.00 10.00 H new ATOM 0 HA3 GLY B 81 -2.666 5.179 1.399 1.00 10.00 H new ATOM 2951 N GLU B 82 -5.138 6.408 1.501 1.00 10.00 N ATOM 2952 CA GLU B 82 -6.254 7.266 1.841 1.00 10.00 C ATOM 2953 C GLU B 82 -7.451 6.417 2.280 1.00 10.00 C ATOM 2954 O GLU B 82 -8.056 6.693 3.310 1.00 10.00 O ATOM 2955 CB GLU B 82 -6.561 8.124 0.615 1.00 10.00 C ATOM 2956 CG GLU B 82 -5.461 9.163 0.346 1.00 10.00 C ATOM 2957 CD GLU B 82 -5.445 9.594 -1.116 1.00 10.00 C ATOM 2958 OE1 GLU B 82 -6.551 9.679 -1.693 1.00 10.00 O ATOM 2959 OE2 GLU B 82 -4.326 9.798 -1.636 1.00 10.00 O ATOM 0 H GLU B 82 -4.786 6.580 0.559 1.00 10.00 H new ATOM 0 HA GLU B 82 -6.017 7.920 2.680 1.00 10.00 H new ATOM 0 HB2 GLU B 82 -6.673 7.481 -0.258 1.00 10.00 H new ATOM 0 HB3 GLU B 82 -7.513 8.634 0.759 1.00 10.00 H new ATOM 0 HG2 GLU B 82 -5.619 10.034 0.982 1.00 10.00 H new ATOM 0 HG3 GLU B 82 -4.491 8.745 0.614 1.00 10.00 H new ATOM 2966 N LEU B 83 -7.767 5.339 1.560 1.00 10.00 N ATOM 2967 CA LEU B 83 -8.808 4.419 1.987 1.00 10.00 C ATOM 2968 C LEU B 83 -8.529 3.898 3.410 1.00 10.00 C ATOM 2969 O LEU B 83 -9.402 3.971 4.270 1.00 10.00 O ATOM 2970 CB LEU B 83 -8.989 3.305 0.949 1.00 10.00 C ATOM 2971 CG LEU B 83 -10.452 2.889 0.756 1.00 10.00 C ATOM 2972 CD1 LEU B 83 -10.489 1.670 -0.167 1.00 10.00 C ATOM 2973 CD2 LEU B 83 -11.132 2.560 2.083 1.00 10.00 C ATOM 0 H LEU B 83 -7.315 5.087 0.681 1.00 10.00 H new ATOM 0 HA LEU B 83 -9.760 4.946 2.045 1.00 10.00 H new ATOM 0 HB2 LEU B 83 -8.584 3.639 -0.006 1.00 10.00 H new ATOM 0 HB3 LEU B 83 -8.408 2.435 1.255 1.00 10.00 H new ATOM 0 HG LEU B 83 -10.998 3.723 0.315 1.00 10.00 H new ATOM 0 HD11 LEU B 83 -11.523 1.358 -0.317 1.00 10.00 H new ATOM 0 HD12 LEU B 83 -10.045 1.928 -1.128 1.00 10.00 H new ATOM 0 HD13 LEU B 83 -9.926 0.854 0.286 1.00 10.00 H new ATOM 0 HD21 LEU B 83 -12.167 2.270 1.900 1.00 10.00 H new ATOM 0 HD22 LEU B 83 -10.605 1.738 2.568 1.00 10.00 H new ATOM 0 HD23 LEU B 83 -11.110 3.437 2.730 1.00 10.00 H new ATOM 2985 N ALA B 84 -7.317 3.417 3.716 1.00 10.00 N ATOM 2986 CA ALA B 84 -6.968 3.091 5.097 1.00 10.00 C ATOM 2987 C ALA B 84 -7.140 4.297 6.040 1.00 10.00 C ATOM 2988 O ALA B 84 -7.606 4.139 7.168 1.00 10.00 O ATOM 2989 CB ALA B 84 -5.549 2.515 5.161 1.00 10.00 C ATOM 0 H ALA B 84 -6.576 3.249 3.036 1.00 10.00 H new ATOM 0 HA ALA B 84 -7.664 2.329 5.449 1.00 10.00 H new ATOM 0 HB1 ALA B 84 -5.300 2.276 6.195 1.00 10.00 H new ATOM 0 HB2 ALA B 84 -5.496 1.610 4.556 1.00 10.00 H new ATOM 0 HB3 ALA B 84 -4.841 3.249 4.778 1.00 10.00 H new ATOM 2995 N LYS B 85 -6.737 5.502 5.615 1.00 10.00 N ATOM 2996 CA LYS B 85 -6.901 6.730 6.399 1.00 10.00 C ATOM 2997 C LYS B 85 -8.376 6.937 6.774 1.00 10.00 C ATOM 2998 O LYS B 85 -8.657 7.347 7.903 1.00 10.00 O ATOM 2999 CB LYS B 85 -6.350 7.945 5.630 1.00 10.00 C ATOM 3000 CG LYS B 85 -6.241 9.262 6.426 1.00 10.00 C ATOM 3001 CD LYS B 85 -6.622 10.415 5.482 1.00 10.00 C ATOM 3002 CE LYS B 85 -6.433 11.839 6.033 1.00 10.00 C ATOM 3003 NZ LYS B 85 -7.146 12.858 5.216 1.00 10.00 N ATOM 0 H LYS B 85 -6.286 5.651 4.712 1.00 10.00 H new ATOM 0 HA LYS B 85 -6.328 6.629 7.321 1.00 10.00 H new ATOM 0 HB2 LYS B 85 -5.360 7.691 5.251 1.00 10.00 H new ATOM 0 HB3 LYS B 85 -6.988 8.120 4.763 1.00 10.00 H new ATOM 0 HG2 LYS B 85 -6.904 9.242 7.291 1.00 10.00 H new ATOM 0 HG3 LYS B 85 -5.228 9.397 6.804 1.00 10.00 H new ATOM 0 HD2 LYS B 85 -6.032 10.320 4.571 1.00 10.00 H new ATOM 0 HD3 LYS B 85 -7.668 10.294 5.199 1.00 10.00 H new ATOM 0 HE2 LYS B 85 -6.796 11.880 7.060 1.00 10.00 H new ATOM 0 HE3 LYS B 85 -5.370 12.078 6.061 1.00 10.00 H new ATOM 0 HZ1 LYS B 85 -6.726 13.794 5.385 1.00 10.00 H new ATOM 0 HZ2 LYS B 85 -7.061 12.617 4.208 1.00 10.00 H new ATOM 0 HZ3 LYS B 85 -8.151 12.876 5.484 1.00 10.00 H new ATOM 3017 N GLU B 86 -9.274 6.676 5.819 1.00 10.00 N ATOM 3018 CA GLU B 86 -10.728 6.713 5.917 1.00 10.00 C ATOM 3019 C GLU B 86 -11.233 5.572 6.807 1.00 10.00 C ATOM 3020 O GLU B 86 -11.609 5.797 7.958 1.00 10.00 O ATOM 3021 CB GLU B 86 -11.289 6.616 4.490 1.00 10.00 C ATOM 3022 CG GLU B 86 -11.092 7.923 3.718 1.00 10.00 C ATOM 3023 CD GLU B 86 -10.985 7.661 2.223 1.00 10.00 C ATOM 3024 OE1 GLU B 86 -11.779 6.861 1.683 1.00 10.00 O ATOM 3025 OE2 GLU B 86 -10.100 8.260 1.573 1.00 10.00 O ATOM 0 H GLU B 86 -8.972 6.412 4.881 1.00 10.00 H new ATOM 0 HA GLU B 86 -11.065 7.641 6.380 1.00 10.00 H new ATOM 0 HB2 GLU B 86 -10.796 5.801 3.959 1.00 10.00 H new ATOM 0 HB3 GLU B 86 -12.351 6.374 4.531 1.00 10.00 H new ATOM 0 HG2 GLU B 86 -11.927 8.595 3.914 1.00 10.00 H new ATOM 0 HG3 GLU B 86 -10.190 8.425 4.069 1.00 10.00 H new ATOM 3032 N ILE B 87 -11.249 4.337 6.302 1.00 10.00 N ATOM 3033 CA ILE B 87 -11.735 3.190 7.047 1.00 10.00 C ATOM 3034 C ILE B 87 -10.604 2.719 7.971 1.00 10.00 C ATOM 3035 O ILE B 87 -9.837 1.808 7.665 1.00 10.00 O ATOM 3036 CB ILE B 87 -12.332 2.130 6.092 1.00 10.00 C ATOM 3037 CG1 ILE B 87 -13.397 1.257 6.779 1.00 10.00 C ATOM 3038 CG2 ILE B 87 -11.329 1.247 5.339 1.00 10.00 C ATOM 3039 CD1 ILE B 87 -12.935 0.649 8.107 1.00 10.00 C ATOM 0 H ILE B 87 -10.923 4.111 5.362 1.00 10.00 H new ATOM 0 HA ILE B 87 -12.576 3.438 7.695 1.00 10.00 H new ATOM 0 HB ILE B 87 -12.799 2.745 5.322 1.00 10.00 H new ATOM 0 HG12 ILE B 87 -14.288 1.859 6.956 1.00 10.00 H new ATOM 0 HG13 ILE B 87 -13.686 0.452 6.103 1.00 10.00 H new ATOM 0 HG21 ILE B 87 -11.868 0.545 4.703 1.00 10.00 H new ATOM 0 HG22 ILE B 87 -10.684 1.873 4.723 1.00 10.00 H new ATOM 0 HG23 ILE B 87 -10.721 0.694 6.055 1.00 10.00 H new ATOM 0 HD11 ILE B 87 -13.739 0.047 8.531 1.00 10.00 H new ATOM 0 HD12 ILE B 87 -12.062 0.019 7.935 1.00 10.00 H new ATOM 0 HD13 ILE B 87 -12.674 1.448 8.802 1.00 10.00 H new ATOM 3051 N ARG B 88 -10.519 3.342 9.150 1.00 10.00 N ATOM 3052 CA ARG B 88 -9.434 3.116 10.099 1.00 10.00 C ATOM 3053 C ARG B 88 -9.715 1.837 10.892 1.00 10.00 C ATOM 3054 O ARG B 88 -9.955 1.889 12.097 1.00 10.00 O ATOM 3055 CB ARG B 88 -9.291 4.325 11.041 1.00 10.00 C ATOM 3056 CG ARG B 88 -9.052 5.618 10.257 1.00 10.00 C ATOM 3057 CD ARG B 88 -8.892 6.848 11.161 1.00 10.00 C ATOM 3058 NE ARG B 88 -7.527 6.982 11.692 1.00 10.00 N ATOM 3059 CZ ARG B 88 -6.477 7.433 10.986 1.00 10.00 C ATOM 3060 NH1 ARG B 88 -6.617 7.717 9.686 1.00 10.00 N ATOM 3061 NH2 ARG B 88 -5.287 7.590 11.579 1.00 10.00 N ATOM 0 H ARG B 88 -11.208 4.022 9.472 1.00 10.00 H new ATOM 0 HA ARG B 88 -8.495 2.998 9.559 1.00 10.00 H new ATOM 0 HB2 ARG B 88 -10.192 4.426 11.646 1.00 10.00 H new ATOM 0 HB3 ARG B 88 -8.463 4.156 11.729 1.00 10.00 H new ATOM 0 HG2 ARG B 88 -8.157 5.505 9.645 1.00 10.00 H new ATOM 0 HG3 ARG B 88 -9.886 5.782 9.575 1.00 10.00 H new ATOM 0 HD2 ARG B 88 -9.149 7.745 10.598 1.00 10.00 H new ATOM 0 HD3 ARG B 88 -9.596 6.780 11.990 1.00 10.00 H new ATOM 0 HE ARG B 88 -7.367 6.714 12.663 1.00 10.00 H new ATOM 0 HH11 ARG B 88 -7.521 7.591 9.231 1.00 10.00 H new ATOM 0 HH12 ARG B 88 -5.820 8.059 9.150 1.00 10.00 H new ATOM 0 HH21 ARG B 88 -5.177 7.367 12.568 1.00 10.00 H new ATOM 0 HH22 ARG B 88 -4.491 7.933 11.042 1.00 10.00 H new ATOM 3075 N LYS B 89 -9.686 0.696 10.194 1.00 10.00 N ATOM 3076 CA LYS B 89 -10.034 -0.615 10.724 1.00 10.00 C ATOM 3077 C LYS B 89 -9.376 -0.877 12.084 1.00 10.00 C ATOM 3078 O LYS B 89 -10.074 -1.127 13.067 1.00 10.00 O ATOM 3079 CB LYS B 89 -9.826 -1.725 9.672 1.00 10.00 C ATOM 3080 CG LYS B 89 -8.431 -2.008 9.088 1.00 10.00 C ATOM 3081 CD LYS B 89 -8.057 -1.190 7.844 1.00 10.00 C ATOM 3082 CE LYS B 89 -8.795 -1.606 6.558 1.00 10.00 C ATOM 3083 NZ LYS B 89 -8.411 -2.940 6.043 1.00 10.00 N ATOM 0 H LYS B 89 -9.410 0.665 9.213 1.00 10.00 H new ATOM 0 HA LYS B 89 -11.103 -0.629 10.935 1.00 10.00 H new ATOM 0 HB2 LYS B 89 -10.182 -2.655 10.114 1.00 10.00 H new ATOM 0 HB3 LYS B 89 -10.484 -1.498 8.833 1.00 10.00 H new ATOM 0 HG2 LYS B 89 -7.687 -1.820 9.862 1.00 10.00 H new ATOM 0 HG3 LYS B 89 -8.369 -3.067 8.837 1.00 10.00 H new ATOM 0 HD2 LYS B 89 -8.263 -0.138 8.041 1.00 10.00 H new ATOM 0 HD3 LYS B 89 -6.984 -1.279 7.676 1.00 10.00 H new ATOM 0 HE2 LYS B 89 -9.868 -1.598 6.749 1.00 10.00 H new ATOM 0 HE3 LYS B 89 -8.603 -0.862 5.785 1.00 10.00 H new ATOM 0 HZ1 LYS B 89 -8.447 -2.934 5.004 1.00 10.00 H new ATOM 0 HZ2 LYS B 89 -7.445 -3.168 6.355 1.00 10.00 H new ATOM 0 HZ3 LYS B 89 -9.071 -3.656 6.408 1.00 10.00 H new ATOM 3097 N LYS B 90 -8.048 -0.720 12.152 1.00 10.00 N ATOM 3098 CA LYS B 90 -7.260 -0.564 13.374 1.00 10.00 C ATOM 3099 C LYS B 90 -7.292 -1.788 14.306 1.00 10.00 C ATOM 3100 O LYS B 90 -6.270 -2.442 14.491 1.00 10.00 O ATOM 3101 CB LYS B 90 -7.642 0.773 14.045 1.00 10.00 C ATOM 3102 CG LYS B 90 -6.822 1.097 15.327 1.00 10.00 C ATOM 3103 CD LYS B 90 -7.186 1.742 16.695 1.00 10.00 C ATOM 3104 CE LYS B 90 -8.623 2.301 16.829 1.00 10.00 C ATOM 3105 NZ LYS B 90 -9.675 1.259 16.830 1.00 10.00 N ATOM 0 H LYS B 90 -7.468 -0.698 11.313 1.00 10.00 H new ATOM 0 HA LYS B 90 -6.204 -0.517 13.106 1.00 10.00 H new ATOM 0 HB2 LYS B 90 -7.505 1.580 13.326 1.00 10.00 H new ATOM 0 HB3 LYS B 90 -8.701 0.749 14.300 1.00 10.00 H new ATOM 0 HG2 LYS B 90 -6.389 0.136 15.604 1.00 10.00 H new ATOM 0 HG3 LYS B 90 -6.007 1.720 14.959 1.00 10.00 H new ATOM 0 HD2 LYS B 90 -7.035 0.997 17.476 1.00 10.00 H new ATOM 0 HD3 LYS B 90 -6.484 2.553 16.888 1.00 10.00 H new ATOM 0 HE2 LYS B 90 -8.694 2.876 17.752 1.00 10.00 H new ATOM 0 HE3 LYS B 90 -8.811 2.993 16.008 1.00 10.00 H new ATOM 0 HZ1 LYS B 90 -10.516 1.614 16.331 1.00 10.00 H new ATOM 0 HZ2 LYS B 90 -9.321 0.408 16.349 1.00 10.00 H new ATOM 0 HZ3 LYS B 90 -9.928 1.022 17.811 1.00 10.00 H new ATOM 3119 N LYS B 91 -8.434 -2.044 14.949 1.00 10.00 N ATOM 3120 CA LYS B 91 -8.625 -3.083 15.951 1.00 10.00 C ATOM 3121 C LYS B 91 -9.679 -4.069 15.456 1.00 10.00 C ATOM 3122 O LYS B 91 -9.401 -5.254 15.283 1.00 10.00 O ATOM 3123 CB LYS B 91 -9.066 -2.409 17.265 1.00 10.00 C ATOM 3124 CG LYS B 91 -9.549 -3.387 18.350 1.00 10.00 C ATOM 3125 CD LYS B 91 -9.959 -2.598 19.604 1.00 10.00 C ATOM 3126 CE LYS B 91 -10.831 -3.402 20.582 1.00 10.00 C ATOM 3127 NZ LYS B 91 -12.190 -3.649 20.052 1.00 10.00 N ATOM 0 H LYS B 91 -9.284 -1.507 14.775 1.00 10.00 H new ATOM 0 HA LYS B 91 -7.701 -3.634 16.126 1.00 10.00 H new ATOM 0 HB2 LYS B 91 -8.231 -1.830 17.660 1.00 10.00 H new ATOM 0 HB3 LYS B 91 -9.868 -1.704 17.046 1.00 10.00 H new ATOM 0 HG2 LYS B 91 -10.394 -3.969 17.981 1.00 10.00 H new ATOM 0 HG3 LYS B 91 -8.757 -4.095 18.595 1.00 10.00 H new ATOM 0 HD2 LYS B 91 -9.060 -2.264 20.122 1.00 10.00 H new ATOM 0 HD3 LYS B 91 -10.502 -1.703 19.298 1.00 10.00 H new ATOM 0 HE2 LYS B 91 -10.348 -4.356 20.796 1.00 10.00 H new ATOM 0 HE3 LYS B 91 -10.905 -2.863 21.527 1.00 10.00 H new ATOM 0 HZ1 LYS B 91 -12.832 -3.879 20.837 1.00 10.00 H new ATOM 0 HZ2 LYS B 91 -12.532 -2.797 19.563 1.00 10.00 H new ATOM 0 HZ3 LYS B 91 -12.162 -4.445 19.383 1.00 10.00 H new ATOM 3141 N ASP B 92 -10.905 -3.587 15.240 1.00 10.00 N ATOM 3142 CA ASP B 92 -12.069 -4.452 15.121 1.00 10.00 C ATOM 3143 C ASP B 92 -12.253 -4.811 13.653 1.00 10.00 C ATOM 3144 O ASP B 92 -13.292 -4.567 13.046 1.00 10.00 O ATOM 3145 CB ASP B 92 -13.272 -3.742 15.757 1.00 10.00 C ATOM 3146 CG ASP B 92 -13.077 -3.654 17.261 1.00 10.00 C ATOM 3147 OD1 ASP B 92 -13.039 -4.722 17.911 1.00 10.00 O ATOM 3148 OD2 ASP B 92 -12.846 -2.543 17.794 1.00 10.00 O ATOM 0 H ASP B 92 -11.113 -2.593 15.144 1.00 10.00 H new ATOM 0 HA ASP B 92 -11.949 -5.393 15.657 1.00 10.00 H new ATOM 0 HB2 ASP B 92 -13.382 -2.743 15.336 1.00 10.00 H new ATOM 0 HB3 ASP B 92 -14.189 -4.286 15.531 1.00 10.00 H new ATOM 3153 N LEU B 93 -11.194 -5.397 13.098 1.00 10.00 N ATOM 3154 CA LEU B 93 -11.044 -5.615 11.674 1.00 10.00 C ATOM 3155 C LEU B 93 -11.824 -6.866 11.277 1.00 10.00 C ATOM 3156 O LEU B 93 -12.825 -6.806 10.567 1.00 10.00 O ATOM 3157 CB LEU B 93 -9.531 -5.714 11.423 1.00 10.00 C ATOM 3158 CG LEU B 93 -9.066 -5.679 9.960 1.00 10.00 C ATOM 3159 CD1 LEU B 93 -7.606 -5.203 9.968 1.00 10.00 C ATOM 3160 CD2 LEU B 93 -9.167 -7.043 9.269 1.00 10.00 C ATOM 0 H LEU B 93 -10.403 -5.738 13.644 1.00 10.00 H new ATOM 0 HA LEU B 93 -11.450 -4.811 11.060 1.00 10.00 H new ATOM 0 HB2 LEU B 93 -9.045 -4.895 11.953 1.00 10.00 H new ATOM 0 HB3 LEU B 93 -9.173 -6.641 11.871 1.00 10.00 H new ATOM 0 HG LEU B 93 -9.714 -5.008 9.396 1.00 10.00 H new ATOM 0 HD11 LEU B 93 -7.231 -5.162 8.945 1.00 10.00 H new ATOM 0 HD12 LEU B 93 -7.549 -4.211 10.415 1.00 10.00 H new ATOM 0 HD13 LEU B 93 -7.000 -5.898 10.549 1.00 10.00 H new ATOM 0 HD21 LEU B 93 -8.825 -6.955 8.238 1.00 10.00 H new ATOM 0 HD22 LEU B 93 -8.545 -7.766 9.797 1.00 10.00 H new ATOM 0 HD23 LEU B 93 -10.203 -7.380 9.279 1.00 10.00 H new ATOM 3172 N LYS B 94 -11.414 -8.002 11.845 1.00 10.00 N ATOM 3173 CA LYS B 94 -12.018 -9.302 11.579 1.00 10.00 C ATOM 3174 C LYS B 94 -13.372 -9.424 12.283 1.00 10.00 C ATOM 3175 O LYS B 94 -14.223 -10.217 11.891 1.00 10.00 O ATOM 3176 CB LYS B 94 -11.025 -10.411 11.953 1.00 10.00 C ATOM 3177 CG LYS B 94 -9.702 -10.184 11.201 1.00 10.00 C ATOM 3178 CD LYS B 94 -8.850 -11.457 11.123 1.00 10.00 C ATOM 3179 CE LYS B 94 -7.661 -11.271 10.167 1.00 10.00 C ATOM 3180 NZ LYS B 94 -8.054 -11.409 8.750 1.00 10.00 N ATOM 0 H LYS B 94 -10.643 -8.042 12.511 1.00 10.00 H new ATOM 0 HA LYS B 94 -12.230 -9.409 10.515 1.00 10.00 H new ATOM 0 HB2 LYS B 94 -10.850 -10.410 13.029 1.00 10.00 H new ATOM 0 HB3 LYS B 94 -11.439 -11.387 11.698 1.00 10.00 H new ATOM 0 HG2 LYS B 94 -9.916 -9.831 10.192 1.00 10.00 H new ATOM 0 HG3 LYS B 94 -9.133 -9.399 11.700 1.00 10.00 H new ATOM 0 HD2 LYS B 94 -8.484 -11.715 12.117 1.00 10.00 H new ATOM 0 HD3 LYS B 94 -9.466 -12.290 10.784 1.00 10.00 H new ATOM 0 HE2 LYS B 94 -7.221 -10.286 10.325 1.00 10.00 H new ATOM 0 HE3 LYS B 94 -6.891 -12.006 10.401 1.00 10.00 H new ATOM 0 HZ1 LYS B 94 -7.470 -10.778 8.165 1.00 10.00 H new ATOM 0 HZ2 LYS B 94 -7.914 -12.393 8.445 1.00 10.00 H new ATOM 0 HZ3 LYS B 94 -9.056 -11.152 8.641 1.00 10.00 H new ATOM 3194 N ILE B 95 -13.590 -8.580 13.296 1.00 10.00 N ATOM 3195 CA ILE B 95 -14.886 -8.347 13.917 1.00 10.00 C ATOM 3196 C ILE B 95 -15.910 -7.852 12.882 1.00 10.00 C ATOM 3197 O ILE B 95 -17.114 -7.942 13.127 1.00 10.00 O ATOM 3198 CB ILE B 95 -14.706 -7.404 15.128 1.00 10.00 C ATOM 3199 CG1 ILE B 95 -14.161 -8.131 16.369 1.00 10.00 C ATOM 3200 CG2 ILE B 95 -15.998 -6.745 15.598 1.00 10.00 C ATOM 3201 CD1 ILE B 95 -12.709 -8.541 16.207 1.00 10.00 C ATOM 0 H ILE B 95 -12.843 -8.026 13.715 1.00 10.00 H new ATOM 0 HA ILE B 95 -15.298 -9.281 14.299 1.00 10.00 H new ATOM 0 HB ILE B 95 -14.007 -6.658 14.748 1.00 10.00 H new ATOM 0 HG12 ILE B 95 -14.258 -7.482 17.239 1.00 10.00 H new ATOM 0 HG13 ILE B 95 -14.766 -9.016 16.563 1.00 10.00 H new ATOM 0 HG21 ILE B 95 -15.788 -6.099 16.451 1.00 10.00 H new ATOM 0 HG22 ILE B 95 -16.419 -6.150 14.787 1.00 10.00 H new ATOM 0 HG23 ILE B 95 -16.712 -7.514 15.893 1.00 10.00 H new ATOM 0 HD11 ILE B 95 -12.372 -9.050 17.110 1.00 10.00 H new ATOM 0 HD12 ILE B 95 -12.614 -9.213 15.354 1.00 10.00 H new ATOM 0 HD13 ILE B 95 -12.097 -7.655 16.040 1.00 10.00 H new ATOM 3213 N ARG B 96 -15.462 -7.338 11.727 1.00 10.00 N ATOM 3214 CA ARG B 96 -16.311 -7.083 10.573 1.00 10.00 C ATOM 3215 C ARG B 96 -17.142 -5.819 10.800 1.00 10.00 C ATOM 3216 O ARG B 96 -16.743 -4.747 10.357 1.00 10.00 O ATOM 3217 CB ARG B 96 -17.141 -8.337 10.209 1.00 10.00 C ATOM 3218 CG ARG B 96 -17.981 -8.176 8.940 1.00 10.00 C ATOM 3219 CD ARG B 96 -18.888 -9.405 8.783 1.00 10.00 C ATOM 3220 NE ARG B 96 -19.746 -9.294 7.593 1.00 10.00 N ATOM 3221 CZ ARG B 96 -20.851 -10.023 7.346 1.00 10.00 C ATOM 3222 NH1 ARG B 96 -21.420 -10.782 8.287 1.00 10.00 N ATOM 3223 NH2 ARG B 96 -21.379 -10.010 6.116 1.00 10.00 N ATOM 0 H ARG B 96 -14.485 -7.087 11.575 1.00 10.00 H new ATOM 0 HA ARG B 96 -15.695 -6.885 9.696 1.00 10.00 H new ATOM 0 HB2 ARG B 96 -16.466 -9.183 10.082 1.00 10.00 H new ATOM 0 HB3 ARG B 96 -17.801 -8.578 11.042 1.00 10.00 H new ATOM 0 HG2 ARG B 96 -18.583 -7.269 8.999 1.00 10.00 H new ATOM 0 HG3 ARG B 96 -17.333 -8.073 8.070 1.00 10.00 H new ATOM 0 HD2 ARG B 96 -18.275 -10.303 8.708 1.00 10.00 H new ATOM 0 HD3 ARG B 96 -19.509 -9.516 9.672 1.00 10.00 H new ATOM 0 HE ARG B 96 -19.480 -8.603 6.892 1.00 10.00 H new ATOM 0 HH11 ARG B 96 -21.018 -10.820 9.223 1.00 10.00 H new ATOM 0 HH12 ARG B 96 -22.257 -11.323 8.069 1.00 10.00 H new ATOM 0 HH21 ARG B 96 -20.945 -9.453 5.380 1.00 10.00 H new ATOM 0 HH22 ARG B 96 -22.216 -10.557 5.914 1.00 10.00 H new ATOM 3237 N LYS B 97 -18.296 -5.953 11.456 1.00 10.00 N ATOM 3238 CA LYS B 97 -19.388 -4.980 11.528 1.00 10.00 C ATOM 3239 C LYS B 97 -20.539 -5.735 12.190 1.00 10.00 C ATOM 3240 O LYS B 97 -20.942 -5.426 13.308 1.00 10.00 O ATOM 3241 CB LYS B 97 -19.743 -4.510 10.099 1.00 10.00 C ATOM 3242 CG LYS B 97 -20.892 -3.512 9.898 1.00 10.00 C ATOM 3243 CD LYS B 97 -21.177 -3.469 8.381 1.00 10.00 C ATOM 3244 CE LYS B 97 -21.979 -2.250 7.893 1.00 10.00 C ATOM 3245 NZ LYS B 97 -21.120 -1.092 7.555 1.00 10.00 N ATOM 0 H LYS B 97 -18.507 -6.799 11.986 1.00 10.00 H new ATOM 0 HA LYS B 97 -19.139 -4.083 12.095 1.00 10.00 H new ATOM 0 HB2 LYS B 97 -18.845 -4.067 9.668 1.00 10.00 H new ATOM 0 HB3 LYS B 97 -19.974 -5.398 9.510 1.00 10.00 H new ATOM 0 HG2 LYS B 97 -21.778 -3.825 10.450 1.00 10.00 H new ATOM 0 HG3 LYS B 97 -20.617 -2.525 10.269 1.00 10.00 H new ATOM 0 HD2 LYS B 97 -20.226 -3.493 7.849 1.00 10.00 H new ATOM 0 HD3 LYS B 97 -21.719 -4.373 8.105 1.00 10.00 H new ATOM 0 HE2 LYS B 97 -22.561 -2.532 7.016 1.00 10.00 H new ATOM 0 HE3 LYS B 97 -22.689 -1.956 8.666 1.00 10.00 H new ATOM 0 HZ1 LYS B 97 -21.647 -0.435 6.946 1.00 10.00 H new ATOM 0 HZ2 LYS B 97 -20.837 -0.603 8.428 1.00 10.00 H new ATOM 0 HZ3 LYS B 97 -20.271 -1.424 7.054 1.00 10.00 H new ATOM 3259 N LYS B 98 -20.978 -6.788 11.503 1.00 10.00 N ATOM 3260 CA LYS B 98 -21.628 -7.996 11.964 1.00 10.00 C ATOM 3261 C LYS B 98 -21.854 -8.800 10.684 1.00 10.00 C ATOM 3262 O LYS B 98 -22.004 -10.037 10.754 1.00 10.00 O ATOM 3263 CB LYS B 98 -22.893 -7.746 12.802 1.00 10.00 C ATOM 3264 CG LYS B 98 -23.920 -6.761 12.228 1.00 10.00 C ATOM 3265 CD LYS B 98 -24.566 -7.283 10.935 1.00 10.00 C ATOM 3266 CE LYS B 98 -25.939 -6.652 10.666 1.00 10.00 C ATOM 3267 NZ LYS B 98 -26.969 -7.132 11.611 1.00 10.00 N ATOM 3268 OXT LYS B 98 -21.762 -8.179 9.600 1.00 10.00 O ATOM 0 H LYS B 98 -20.869 -6.808 10.489 1.00 10.00 H new ATOM 0 HA LYS B 98 -21.018 -8.548 12.679 1.00 10.00 H new ATOM 0 HB2 LYS B 98 -23.391 -8.703 12.959 1.00 10.00 H new ATOM 0 HB3 LYS B 98 -22.585 -7.382 13.782 1.00 10.00 H new ATOM 0 HG2 LYS B 98 -24.696 -6.575 12.970 1.00 10.00 H new ATOM 0 HG3 LYS B 98 -23.433 -5.806 12.029 1.00 10.00 H new ATOM 0 HD2 LYS B 98 -23.904 -7.077 10.094 1.00 10.00 H new ATOM 0 HD3 LYS B 98 -24.674 -8.366 10.998 1.00 10.00 H new ATOM 0 HE2 LYS B 98 -25.859 -5.567 10.739 1.00 10.00 H new ATOM 0 HE3 LYS B 98 -26.249 -6.881 9.646 1.00 10.00 H new ATOM 0 HZ1 LYS B 98 -27.912 -6.874 11.257 1.00 10.00 H new ATOM 0 HZ2 LYS B 98 -26.903 -8.166 11.700 1.00 10.00 H new ATOM 0 HZ3 LYS B 98 -26.817 -6.694 12.542 1.00 10.00 H new TER 3282 LYS B 98 END