USER MOD reduce.3.24.130724 H: found=0, std=0, add=850, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 853 hydrogens (0 hets) HEADER RIBOSOME 26-APR-99 1CK2 TITLE YEAST (SACCHAROMYCES CEREVISIAE) RIBOSOMAL PROTEIN L30 COMPND MOL_ID: 1; COMPND 2 MOLECULE: 60S RIBOSOMAL PROTEIN L30; COMPND 3 CHAIN: A; COMPND 4 SYNONYM: RL30_YEAST; COMPND 5 ENGINEERED: YES; COMPND 6 OTHER_DETAILS: THIS ENTRY, 1CK2, IS THE REPLACEMENT OF COMPND 7 1CN6 CITED IN THE PRIMARY REFERENCE SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; SOURCE 3 ORGANISM_COMMON: BAKER'S YEAST; SOURCE 4 ORGANISM_TAXID: 4932; SOURCE 5 ORGANELLE: RIBOSOME, 60S SUBUNIT; SOURCE 6 CELLULAR_LOCATION: CYTOPLASM; SOURCE 7 GENE: RPL30; SOURCE 8 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3); SOURCE 9 EXPRESSION_SYSTEM_TAXID: 469008; SOURCE 0 EXPRESSION_SYSTEM_STRAIN: BL21(DE3); SOURCE 1 EXPRESSION_SYSTEM_CELLULAR_LOCATION: CYTOPLASM; SOURCE 2 EXPRESSION_SYSTEM_PLASMID: PMALC-L30; SOURCE 3 OTHER_DETAILS: RECOMBINANT EXPRESSION AS A C-TERMINAL SOURCE 4 MALTOSE-BINDING PROTEIN FUSION IN ESCHERICHIA COLI STRAIN SOURCE 5 JM109 HOSTING PLASMID PMALC-30 KEYWDS RIBOSOMAL PROTEIN, AUTO-REGULATION OF PRE-MRNA SPLICING AND KEYWDS 2 MRNA TRANSLATION, RIBOSOME EXPDTA SOLUTION NMR AUTHOR H.MAO,J.R.WILLAMSON REVDAT 4 24-FEB-09 1CK2 1 VERSN REVDAT 3 25-JUL-06 1CK2 1 COMPND DBREF REMARK REVDAT 2 01-APR-03 1CK2 1 JRNL REVDAT 1 14-OCT-99 1CK2 0 JRNL AUTH H.MAO,J.R.WILLIAMSON JRNL TITL LOCAL FOLDING COUPLED TO RNA BINDING IN THE YEAST JRNL TITL 2 RIBOSOMAL PROTEIN L30 JRNL REF J.MOL.BIOL. V. 292 345 1999 JRNL REFN ISSN 0022-2836 JRNL PMID 10493880 JRNL DOI 10.1006/JMBI.1999.3044 REMARK 1 REMARK 1 REFERENCE 1 REMARK 1 AUTH M.D.DABEVA,J.R.WARNER REMARK 1 TITL THE YEAST RIBOSOMAL PROTEIN L32 AND ITS GENE REMARK 1 REF J.BIOL.CHEM. V. 262 16055 1987 REMARK 1 REFN ISSN 0021-9258 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : AMBER REMARK 3 AUTHORS : PEARLMAN,CASE,CALDWELL,ROSS,CHEATHAM, FERGUSON, REMARK 3 SEIBEL,SINGH,WEINER,KOLLMAN REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: DISTANCE INTRARESIDUE NOES 720 REMARK 3 INTERRESIDUE NOES 698 SEQUENTIAL (|I-J|=1) 291 SHORT-RANGE (|I REMARK 3 -J|<=4) 149, LONG-RANGE (|I-J|>4) 258, HYDROGEN BONDS 62. REMARK 3 TOTAL 1418, TORSION BACKBONE PHI 80, SIDECHAIN KAI1 59, TOTAL REMARK 3 139 REMARK 4 REMARK 4 1CK2 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 27-APR-99. REMARK 100 THE RCSB ID CODE IS RCSB000941. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 288 REMARK 210 PH : 6.5 REMARK 210 IONIC STRENGTH : 300 MM REMARK 210 PRESSURE : 1 ATOM REMARK 210 SAMPLE CONTENTS : 10% WATER/90% D2O REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : NOESY, COSY, TOCSY, HNCA, REMARK 210 HNCO, HN(CO)CA, CBCA(CO)NH, REMARK 210 HCCHTOCSY, NOESYHSQC REMARK 210 SPECTROMETER FIELD STRENGTH : 600 MHZ REMARK 210 SPECTROMETER MODEL : VARIAN INOVA REMARK 210 SPECTROMETER MANUFACTURER : VARIAN REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : NMRDRAW, NMRPIPE REMARK 210 METHOD USED : SIMULATED ANNEALING MOLECULAR REMARK 210 DYNAMIC REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 50 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : LOWEST TOTAL ENERGY REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL REMARK 210 REMARK 210 REMARK: MEAN STRUCTURE. THIS STRUCTURE WAS DETERMINED USING REMARK 210 TRIPLE-RESONANCE NMR SPECTROSCOPY ON 13C, 15N-LABELED L30 REMARK 210 PROTEIN. 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 ALA A 2 N - CA - CB ANGL. DEV. = -11.4 DEGREES REMARK 500 ARG A 35 NE - CZ - NH1 ANGL. DEV. = 3.7 DEGREES REMARK 500 ARG A 86 NE - CZ - NH1 ANGL. DEV. = 3.2 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 SER A 20 -12.04 -149.92 REMARK 500 ALA A 45 57.91 -114.53 REMARK 500 ASN A 47 75.40 -61.89 REMARK 500 ASN A 74 -88.71 -131.32 REMARK 500 ASN A 75 13.94 -170.39 REMARK 500 VAL A 81 -70.55 -80.58 REMARK 500 LYS A 83 -30.43 58.07 REMARK 500 LEU A 84 -60.86 -91.20 REMARK 500 ASP A 97 -85.71 -145.56 REMARK 500 ASP A 99 12.09 -52.06 REMARK 500 LEU A 104 38.72 -77.15 REMARK 500 REMARK 500 REMARK: NULL DBREF 1CK2 A 2 105 UNP P14120 RL30_YEAST 1 104 SEQRES 1 A 104 ALA PRO VAL LYS SER GLN GLU SER ILE ASN GLN LYS LEU SEQRES 2 A 104 ALA LEU VAL ILE LYS SER GLY LYS TYR THR LEU GLY TYR SEQRES 3 A 104 LYS SER THR VAL LYS SER LEU ARG GLN GLY LYS SER LYS SEQRES 4 A 104 LEU ILE ILE ILE ALA ALA ASN THR PRO VAL LEU ARG LYS SEQRES 5 A 104 SER GLU LEU GLU TYR TYR ALA MET LEU SER LYS THR LYS SEQRES 6 A 104 VAL TYR TYR PHE GLN GLY GLY ASN ASN GLU LEU GLY THR SEQRES 7 A 104 ALA VAL GLY LYS LEU PHE ARG VAL GLY VAL VAL SER ILE SEQRES 8 A 104 LEU GLU ALA GLY ASP SER ASP ILE LEU THR THR LEU ALA HELIX 1 1 SER A 9 ILE A 18 1 10 HELIX 2 2 TYR A 27 ARG A 35 1 9 HELIX 3 3 VAL A 50 LEU A 62 1 13 HELIX 4 4 GLY A 78 VAL A 81 1 4 HELIX 5 5 ILE A 100 THR A 103 1 4 SHEET 1 A 4 LYS A 66 TYR A 69 0 SHEET 2 A 4 LEU A 41 ALA A 45 1 N ILE A 42 O LYS A 66 SHEET 3 A 4 GLY A 88 GLU A 94 -1 N ILE A 92 O LEU A 41 SHEET 4 A 4 LYS A 22 LEU A 25 -1 N THR A 24 O SER A 91 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 13 LYS NZ :NH3+ 146:sc= 1.79 (180deg=-0.632!) USER MOD Set 1.2: A 98 SER OG : rot 68:sc= 2.16 USER MOD Set 2.1: A 39 SER OG : rot 75:sc= 1.16 USER MOD Set 2.2: A 63 SER OG : rot -50:sc= 2.19 USER MOD Set 2.3: A 65 THR OG1 : rot 129:sc= 1.9 USER MOD Set 3.1: A 53 LYS NZ :NH3+ 145:sc= 1.35 (180deg=0.509) USER MOD Set 3.2: A 69 TYR OH : rot 156:sc= 1.32 USER MOD Set 4.1: A 24 THR OG1 : rot 166:sc= 0.104 USER MOD Set 4.2: A 32 LYS NZ :NH3+ -134:sc= 2.4 (180deg=0) USER MOD Set 4.3: A 33 SER OG : rot 79:sc= 1.99 USER MOD Set 4.4: A 36 GLN : amide:sc= 1.04 K(o=5.5,f=-7.7!) USER MOD Set 5.1: A 30 THR OG1 : rot 104:sc= 1.18 USER MOD Set 5.2: A 91 SER OG : rot -24:sc= 1.9 USER MOD Set 6.1: A 5 LYS NZ :NH3+ 147:sc= -0.128 (180deg=-2.5!) USER MOD Set 6.2: A 6 SER OG : rot 180:sc= 0.603 USER MOD Set 6.3: A 9 SER OG : rot 26:sc= 1.05 USER MOD Single : A 7 GLN : amide:sc= -0.221 K(o=-0.22,f=-3.2!) USER MOD Single : A 11 ASN : amide:sc= 1.35 K(o=1.4,f=-7!) USER MOD Single : A 12 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 19 LYS NZ :NH3+ -168:sc= 0.217 (180deg=-1.08!) USER MOD Single : A 20 SER OG : rot -97:sc= 1.01 USER MOD Single : A 22 LYS NZ :NH3+ 130:sc= 1.26 (180deg=0.876) USER MOD Single : A 23 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 TYR OH : rot -150:sc= 1.73 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 SER OG : rot 169:sc= 1.27 USER MOD Single : A 38 LYS NZ :NH3+ 164:sc= 3.28 (180deg=2.09) USER MOD Single : A 40 LYS NZ :NH3+ -179:sc= 2.41 (180deg=2.39) USER MOD Single : A 47 ASN : amide:sc= 1.05 K(o=1.1,f=-3.2!) USER MOD Single : A 48 THR OG1 : rot 93:sc= 1.23 USER MOD Single : A 54 SER OG : rot 96:sc= 1.18 USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 TYR OH : rot 128:sc= 1.73 USER MOD Single : A 61 MET CE :methyl 167:sc=-0.00939 (180deg=-0.222) USER MOD Single : A 64 LYS NZ :NH3+ 179:sc= 1.8 (180deg=1.77) USER MOD Single : A 66 LYS NZ :NH3+ 159:sc= -0.56 (180deg=-1.7) USER MOD Single : A 68 TYR OH : rot 0:sc= -0.293 USER MOD Single : A 71 GLN : amide:sc= 0.487 K(o=0.49,f=-1.8) USER MOD Single : A 74 ASN : amide:sc= 0.116 X(o=0.12,f=-0.005) USER MOD Single : A 75 ASN : amide:sc= 2.51 K(o=2.5,f=-11!) USER MOD Single : A 79 THR OG1 : rot 89:sc= 1.36 USER MOD Single : A 83 LYS NZ :NH3+ -170:sc= 2.45 (180deg=2.16) USER MOD Single : A 102 THR OG1 : rot -24:sc= 0.822 USER MOD Single : A 103 THR OG1 : rot -163:sc= 0.689 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 2 10.540 -0.220 -10.578 1.00 0.00 N ATOM 2 CA ALA A 2 11.115 1.049 -11.070 1.00 0.00 C ATOM 3 C ALA A 2 12.401 0.929 -11.896 1.00 0.00 C ATOM 4 O ALA A 2 13.482 0.906 -11.310 1.00 0.00 O ATOM 5 CB ALA A 2 11.279 1.768 -9.722 1.00 0.00 C ATOM 0 HA ALA A 2 10.503 1.565 -11.809 1.00 0.00 H new ATOM 0 HB1 ALA A 2 11.706 2.757 -9.887 1.00 0.00 H new ATOM 0 HB2 ALA A 2 10.305 1.868 -9.242 1.00 0.00 H new ATOM 0 HB3 ALA A 2 11.943 1.189 -9.079 1.00 0.00 H new ATOM 13 N PRO A 3 12.322 0.825 -13.236 1.00 0.00 N ATOM 14 CA PRO A 3 13.485 0.990 -14.109 1.00 0.00 C ATOM 15 C PRO A 3 14.070 2.389 -13.871 1.00 0.00 C ATOM 16 O PRO A 3 13.307 3.354 -13.823 1.00 0.00 O ATOM 17 CB PRO A 3 12.970 0.824 -15.547 1.00 0.00 C ATOM 18 CG PRO A 3 11.628 0.112 -15.379 1.00 0.00 C ATOM 19 CD PRO A 3 11.128 0.625 -14.032 1.00 0.00 C ATOM 0 HA PRO A 3 14.273 0.263 -13.915 1.00 0.00 H new ATOM 0 HB2 PRO A 3 12.851 1.788 -16.042 1.00 0.00 H new ATOM 0 HB3 PRO A 3 13.660 0.237 -16.153 1.00 0.00 H new ATOM 0 HG2 PRO A 3 10.937 0.359 -16.185 1.00 0.00 H new ATOM 0 HG3 PRO A 3 11.744 -0.972 -15.379 1.00 0.00 H new ATOM 0 HD2 PRO A 3 10.571 1.555 -14.147 1.00 0.00 H new ATOM 0 HD3 PRO A 3 10.457 -0.093 -13.561 1.00 0.00 H new ATOM 27 N VAL A 4 15.399 2.505 -13.761 1.00 0.00 N ATOM 28 CA VAL A 4 16.130 3.695 -13.275 1.00 0.00 C ATOM 29 C VAL A 4 15.583 5.061 -13.720 1.00 0.00 C ATOM 30 O VAL A 4 15.449 5.951 -12.880 1.00 0.00 O ATOM 31 CB VAL A 4 17.643 3.537 -13.549 1.00 0.00 C ATOM 32 CG1 VAL A 4 18.007 3.542 -15.042 1.00 0.00 C ATOM 33 CG2 VAL A 4 18.473 4.606 -12.830 1.00 0.00 C ATOM 0 H VAL A 4 16.026 1.743 -14.018 1.00 0.00 H new ATOM 0 HA VAL A 4 15.956 3.720 -12.199 1.00 0.00 H new ATOM 0 HB VAL A 4 17.889 2.553 -13.150 1.00 0.00 H new ATOM 0 HG11 VAL A 4 19.085 3.427 -15.154 1.00 0.00 H new ATOM 0 HG12 VAL A 4 17.500 2.717 -15.543 1.00 0.00 H new ATOM 0 HG13 VAL A 4 17.694 4.485 -15.490 1.00 0.00 H new ATOM 0 HG21 VAL A 4 19.530 4.456 -13.051 1.00 0.00 H new ATOM 0 HG22 VAL A 4 18.168 5.595 -13.172 1.00 0.00 H new ATOM 0 HG23 VAL A 4 18.313 4.529 -11.755 1.00 0.00 H new ATOM 43 N LYS A 5 15.241 5.237 -15.005 1.00 0.00 N ATOM 44 CA LYS A 5 14.727 6.509 -15.539 1.00 0.00 C ATOM 45 C LYS A 5 13.202 6.673 -15.502 1.00 0.00 C ATOM 46 O LYS A 5 12.731 7.784 -15.689 1.00 0.00 O ATOM 47 CB LYS A 5 15.240 6.716 -16.983 1.00 0.00 C ATOM 48 CG LYS A 5 14.540 5.858 -18.069 1.00 0.00 C ATOM 49 CD LYS A 5 13.906 6.685 -19.208 1.00 0.00 C ATOM 50 CE LYS A 5 12.794 7.657 -18.772 1.00 0.00 C ATOM 51 NZ LYS A 5 11.494 6.996 -18.508 1.00 0.00 N ATOM 0 H LYS A 5 15.313 4.499 -15.706 1.00 0.00 H new ATOM 0 HA LYS A 5 15.112 7.275 -14.866 1.00 0.00 H new ATOM 0 HB2 LYS A 5 15.123 7.768 -17.244 1.00 0.00 H new ATOM 0 HB3 LYS A 5 16.308 6.499 -17.005 1.00 0.00 H new ATOM 0 HG2 LYS A 5 15.267 5.167 -18.496 1.00 0.00 H new ATOM 0 HG3 LYS A 5 13.765 5.254 -17.597 1.00 0.00 H new ATOM 0 HD2 LYS A 5 14.692 7.256 -19.702 1.00 0.00 H new ATOM 0 HD3 LYS A 5 13.497 5.999 -19.949 1.00 0.00 H new ATOM 0 HE2 LYS A 5 13.114 8.181 -17.872 1.00 0.00 H new ATOM 0 HE3 LYS A 5 12.657 8.410 -19.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 10.997 7.499 -17.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 10.914 7.015 -19.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 11.658 6.010 -18.222 1.00 0.00 H new ATOM 65 N SER A 6 12.429 5.601 -15.288 1.00 0.00 N ATOM 66 CA SER A 6 10.978 5.533 -15.547 1.00 0.00 C ATOM 67 C SER A 6 10.023 5.915 -14.419 1.00 0.00 C ATOM 68 O SER A 6 8.833 5.593 -14.481 1.00 0.00 O ATOM 69 CB SER A 6 10.648 4.202 -16.223 1.00 0.00 C ATOM 70 OG SER A 6 11.204 4.245 -17.529 1.00 0.00 O ATOM 0 H SER A 6 12.804 4.728 -14.918 1.00 0.00 H new ATOM 0 HA SER A 6 10.774 6.360 -16.227 1.00 0.00 H new ATOM 0 HB2 SER A 6 11.063 3.369 -15.655 1.00 0.00 H new ATOM 0 HB3 SER A 6 9.570 4.051 -16.269 1.00 0.00 H new ATOM 0 HG SER A 6 11.013 3.404 -17.994 1.00 0.00 H new ATOM 76 N GLN A 7 10.520 6.677 -13.445 1.00 0.00 N ATOM 77 CA GLN A 7 9.739 7.255 -12.350 1.00 0.00 C ATOM 78 C GLN A 7 8.693 8.288 -12.826 1.00 0.00 C ATOM 79 O GLN A 7 7.720 8.549 -12.112 1.00 0.00 O ATOM 80 CB GLN A 7 10.702 7.902 -11.335 1.00 0.00 C ATOM 81 CG GLN A 7 11.899 7.030 -10.897 1.00 0.00 C ATOM 82 CD GLN A 7 11.502 5.729 -10.199 1.00 0.00 C ATOM 83 OE1 GLN A 7 10.874 4.846 -10.765 1.00 0.00 O ATOM 84 NE2 GLN A 7 11.877 5.551 -8.945 1.00 0.00 N ATOM 0 H GLN A 7 11.510 6.917 -13.394 1.00 0.00 H new ATOM 0 HA GLN A 7 9.177 6.445 -11.886 1.00 0.00 H new ATOM 0 HB2 GLN A 7 11.088 8.826 -11.766 1.00 0.00 H new ATOM 0 HB3 GLN A 7 10.133 8.178 -10.447 1.00 0.00 H new ATOM 0 HG2 GLN A 7 12.500 6.790 -11.774 1.00 0.00 H new ATOM 0 HG3 GLN A 7 12.532 7.611 -10.226 1.00 0.00 H new ATOM 0 HE21 GLN A 7 12.401 6.280 -8.461 1.00 0.00 H new ATOM 0 HE22 GLN A 7 11.642 4.685 -8.461 1.00 0.00 H new ATOM 93 N GLU A 8 8.861 8.856 -14.034 1.00 0.00 N ATOM 94 CA GLU A 8 7.882 9.733 -14.691 1.00 0.00 C ATOM 95 C GLU A 8 6.868 8.921 -15.514 1.00 0.00 C ATOM 96 O GLU A 8 5.683 9.241 -15.537 1.00 0.00 O ATOM 97 CB GLU A 8 8.621 10.798 -15.542 1.00 0.00 C ATOM 98 CG GLU A 8 8.844 10.548 -17.052 1.00 0.00 C ATOM 99 CD GLU A 8 9.498 9.210 -17.425 1.00 0.00 C ATOM 100 OE1 GLU A 8 10.080 8.519 -16.562 1.00 0.00 O ATOM 101 OE2 GLU A 8 9.304 8.716 -18.556 1.00 0.00 O ATOM 0 H GLU A 8 9.703 8.713 -14.592 1.00 0.00 H new ATOM 0 HA GLU A 8 7.304 10.257 -13.930 1.00 0.00 H new ATOM 0 HB2 GLU A 8 8.070 11.733 -15.444 1.00 0.00 H new ATOM 0 HB3 GLU A 8 9.600 10.956 -15.089 1.00 0.00 H new ATOM 0 HG2 GLU A 8 7.880 10.611 -17.556 1.00 0.00 H new ATOM 0 HG3 GLU A 8 9.463 11.354 -17.446 1.00 0.00 H new ATOM 108 N SER A 9 7.342 7.852 -16.166 1.00 0.00 N ATOM 109 CA SER A 9 6.606 7.036 -17.127 1.00 0.00 C ATOM 110 C SER A 9 5.492 6.265 -16.427 1.00 0.00 C ATOM 111 O SER A 9 4.344 6.341 -16.865 1.00 0.00 O ATOM 112 CB SER A 9 7.560 6.070 -17.846 1.00 0.00 C ATOM 113 OG SER A 9 8.203 6.643 -18.974 1.00 0.00 O ATOM 0 H SER A 9 8.297 7.520 -16.028 1.00 0.00 H new ATOM 0 HA SER A 9 6.155 7.694 -17.870 1.00 0.00 H new ATOM 0 HB2 SER A 9 8.318 5.728 -17.141 1.00 0.00 H new ATOM 0 HB3 SER A 9 7.001 5.190 -18.165 1.00 0.00 H new ATOM 0 HG SER A 9 8.258 7.615 -18.861 1.00 0.00 H new ATOM 119 N ILE A 10 5.805 5.553 -15.330 1.00 0.00 N ATOM 120 CA ILE A 10 4.775 4.866 -14.535 1.00 0.00 C ATOM 121 C ILE A 10 3.757 5.869 -13.970 1.00 0.00 C ATOM 122 O ILE A 10 2.562 5.636 -14.119 1.00 0.00 O ATOM 123 CB ILE A 10 5.398 3.914 -13.483 1.00 0.00 C ATOM 124 CG1 ILE A 10 4.371 2.897 -12.916 1.00 0.00 C ATOM 125 CG2 ILE A 10 6.173 4.655 -12.380 1.00 0.00 C ATOM 126 CD1 ILE A 10 3.518 3.360 -11.726 1.00 0.00 C ATOM 0 H ILE A 10 6.755 5.439 -14.977 1.00 0.00 H new ATOM 0 HA ILE A 10 4.204 4.210 -15.192 1.00 0.00 H new ATOM 0 HB ILE A 10 6.143 3.327 -14.020 1.00 0.00 H new ATOM 0 HG12 ILE A 10 3.698 2.609 -13.724 1.00 0.00 H new ATOM 0 HG13 ILE A 10 4.912 2.000 -12.616 1.00 0.00 H new ATOM 0 HG21 ILE A 10 6.584 3.932 -11.676 1.00 0.00 H new ATOM 0 HG22 ILE A 10 6.985 5.227 -12.828 1.00 0.00 H new ATOM 0 HG23 ILE A 10 5.500 5.331 -11.854 1.00 0.00 H new ATOM 0 HD11 ILE A 10 2.843 2.557 -11.428 1.00 0.00 H new ATOM 0 HD12 ILE A 10 4.169 3.617 -10.890 1.00 0.00 H new ATOM 0 HD13 ILE A 10 2.936 4.235 -12.014 1.00 0.00 H new ATOM 138 N ASN A 11 4.209 7.010 -13.422 1.00 0.00 N ATOM 139 CA ASN A 11 3.360 8.125 -12.979 1.00 0.00 C ATOM 140 C ASN A 11 2.371 8.550 -14.078 1.00 0.00 C ATOM 141 O ASN A 11 1.156 8.441 -13.903 1.00 0.00 O ATOM 142 CB ASN A 11 4.256 9.314 -12.556 1.00 0.00 C ATOM 143 CG ASN A 11 4.359 9.514 -11.055 1.00 0.00 C ATOM 144 OD1 ASN A 11 3.372 9.743 -10.376 1.00 0.00 O ATOM 145 ND2 ASN A 11 5.552 9.482 -10.505 1.00 0.00 N ATOM 0 H ASN A 11 5.203 7.185 -13.272 1.00 0.00 H new ATOM 0 HA ASN A 11 2.769 7.796 -12.124 1.00 0.00 H new ATOM 0 HB2 ASN A 11 5.257 9.162 -12.960 1.00 0.00 H new ATOM 0 HB3 ASN A 11 3.866 10.227 -13.007 1.00 0.00 H new ATOM 0 HD21 ASN A 11 5.657 9.649 -9.504 1.00 0.00 H new ATOM 0 HD22 ASN A 11 6.373 9.290 -11.079 1.00 0.00 H new ATOM 152 N GLN A 12 2.900 9.017 -15.215 1.00 0.00 N ATOM 153 CA GLN A 12 2.131 9.516 -16.349 1.00 0.00 C ATOM 154 C GLN A 12 1.140 8.461 -16.847 1.00 0.00 C ATOM 155 O GLN A 12 -0.055 8.741 -16.938 1.00 0.00 O ATOM 156 CB GLN A 12 3.109 9.960 -17.450 1.00 0.00 C ATOM 157 CG GLN A 12 2.400 10.642 -18.629 1.00 0.00 C ATOM 158 CD GLN A 12 3.366 10.966 -19.765 1.00 0.00 C ATOM 159 OE1 GLN A 12 3.295 10.402 -20.842 1.00 0.00 O ATOM 160 NE2 GLN A 12 4.299 11.881 -19.569 1.00 0.00 N ATOM 0 H GLN A 12 3.907 9.057 -15.371 1.00 0.00 H new ATOM 0 HA GLN A 12 1.534 10.376 -16.044 1.00 0.00 H new ATOM 0 HB2 GLN A 12 3.842 10.646 -17.025 1.00 0.00 H new ATOM 0 HB3 GLN A 12 3.659 9.092 -17.814 1.00 0.00 H new ATOM 0 HG2 GLN A 12 1.608 9.992 -19.001 1.00 0.00 H new ATOM 0 HG3 GLN A 12 1.924 11.560 -18.284 1.00 0.00 H new ATOM 0 HE21 GLN A 12 4.365 12.358 -18.670 1.00 0.00 H new ATOM 0 HE22 GLN A 12 4.953 12.111 -20.317 1.00 0.00 H new ATOM 169 N LYS A 13 1.624 7.248 -17.146 1.00 0.00 N ATOM 170 CA LYS A 13 0.810 6.153 -17.676 1.00 0.00 C ATOM 171 C LYS A 13 -0.280 5.714 -16.694 1.00 0.00 C ATOM 172 O LYS A 13 -1.413 5.477 -17.110 1.00 0.00 O ATOM 173 CB LYS A 13 1.744 5.004 -18.076 1.00 0.00 C ATOM 174 CG LYS A 13 1.062 3.969 -18.980 1.00 0.00 C ATOM 175 CD LYS A 13 2.109 2.961 -19.473 1.00 0.00 C ATOM 176 CE LYS A 13 1.501 1.857 -20.339 1.00 0.00 C ATOM 177 NZ LYS A 13 0.938 2.372 -21.606 1.00 0.00 N ATOM 0 H LYS A 13 2.606 6.999 -17.024 1.00 0.00 H new ATOM 0 HA LYS A 13 0.271 6.495 -18.559 1.00 0.00 H new ATOM 0 HB2 LYS A 13 2.614 5.412 -18.591 1.00 0.00 H new ATOM 0 HB3 LYS A 13 2.109 4.509 -17.176 1.00 0.00 H new ATOM 0 HG2 LYS A 13 0.273 3.453 -18.432 1.00 0.00 H new ATOM 0 HG3 LYS A 13 0.589 4.465 -19.828 1.00 0.00 H new ATOM 0 HD2 LYS A 13 2.873 3.487 -20.045 1.00 0.00 H new ATOM 0 HD3 LYS A 13 2.607 2.511 -18.614 1.00 0.00 H new ATOM 0 HE2 LYS A 13 2.266 1.113 -20.562 1.00 0.00 H new ATOM 0 HE3 LYS A 13 0.717 1.350 -19.777 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 1.069 1.665 -22.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -0.077 2.562 -21.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 1.425 3.252 -21.870 1.00 0.00 H new ATOM 191 N LEU A 14 0.027 5.638 -15.394 1.00 0.00 N ATOM 192 CA LEU A 14 -0.953 5.279 -14.373 1.00 0.00 C ATOM 193 C LEU A 14 -2.012 6.375 -14.181 1.00 0.00 C ATOM 194 O LEU A 14 -3.192 6.041 -14.104 1.00 0.00 O ATOM 195 CB LEU A 14 -0.231 4.884 -13.079 1.00 0.00 C ATOM 196 CG LEU A 14 -1.153 4.116 -12.112 1.00 0.00 C ATOM 197 CD1 LEU A 14 -0.354 3.044 -11.379 1.00 0.00 C ATOM 198 CD2 LEU A 14 -1.793 5.040 -11.082 1.00 0.00 C ATOM 0 H LEU A 14 0.960 5.824 -15.025 1.00 0.00 H new ATOM 0 HA LEU A 14 -1.515 4.407 -14.708 1.00 0.00 H new ATOM 0 HB2 LEU A 14 0.634 4.267 -13.321 1.00 0.00 H new ATOM 0 HB3 LEU A 14 0.145 5.781 -12.586 1.00 0.00 H new ATOM 0 HG LEU A 14 -1.945 3.663 -12.708 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -1.010 2.504 -10.697 1.00 0.00 H new ATOM 0 HD12 LEU A 14 0.070 2.347 -12.103 1.00 0.00 H new ATOM 0 HD13 LEU A 14 0.451 3.513 -10.813 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -2.435 4.458 -10.420 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -1.014 5.527 -10.496 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -2.389 5.797 -11.592 1.00 0.00 H new ATOM 210 N ALA A 15 -1.644 7.666 -14.164 1.00 0.00 N ATOM 211 CA ALA A 15 -2.643 8.743 -14.149 1.00 0.00 C ATOM 212 C ALA A 15 -3.498 8.754 -15.429 1.00 0.00 C ATOM 213 O ALA A 15 -4.723 8.863 -15.351 1.00 0.00 O ATOM 214 CB ALA A 15 -1.971 10.098 -13.931 1.00 0.00 C ATOM 0 H ALA A 15 -0.675 7.985 -14.160 1.00 0.00 H new ATOM 0 HA ALA A 15 -3.317 8.551 -13.314 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -2.728 10.882 -13.923 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -1.443 10.093 -12.977 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -1.262 10.286 -14.737 1.00 0.00 H new ATOM 220 N LEU A 16 -2.861 8.579 -16.598 1.00 0.00 N ATOM 221 CA LEU A 16 -3.525 8.398 -17.889 1.00 0.00 C ATOM 222 C LEU A 16 -4.544 7.257 -17.839 1.00 0.00 C ATOM 223 O LEU A 16 -5.633 7.432 -18.375 1.00 0.00 O ATOM 224 CB LEU A 16 -2.457 8.218 -18.985 1.00 0.00 C ATOM 225 CG LEU A 16 -2.968 8.147 -20.439 1.00 0.00 C ATOM 226 CD1 LEU A 16 -1.811 8.495 -21.380 1.00 0.00 C ATOM 227 CD2 LEU A 16 -3.440 6.749 -20.852 1.00 0.00 C ATOM 0 H LEU A 16 -1.844 8.560 -16.668 1.00 0.00 H new ATOM 0 HA LEU A 16 -4.105 9.288 -18.135 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -1.750 9.045 -18.912 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -1.902 7.304 -18.774 1.00 0.00 H new ATOM 0 HG LEU A 16 -3.809 8.837 -20.502 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -2.156 8.449 -22.413 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -1.454 9.501 -21.161 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -0.999 7.782 -21.237 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -3.786 6.772 -21.885 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -2.613 6.044 -20.762 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -4.257 6.434 -20.203 1.00 0.00 H new ATOM 239 N VAL A 17 -4.231 6.137 -17.174 1.00 0.00 N ATOM 240 CA VAL A 17 -5.181 5.059 -16.865 1.00 0.00 C ATOM 241 C VAL A 17 -6.282 5.502 -15.895 1.00 0.00 C ATOM 242 O VAL A 17 -7.459 5.350 -16.221 1.00 0.00 O ATOM 243 CB VAL A 17 -4.427 3.806 -16.372 1.00 0.00 C ATOM 244 CG1 VAL A 17 -5.292 2.806 -15.591 1.00 0.00 C ATOM 245 CG2 VAL A 17 -3.840 3.095 -17.592 1.00 0.00 C ATOM 0 H VAL A 17 -3.290 5.951 -16.828 1.00 0.00 H new ATOM 0 HA VAL A 17 -5.699 4.797 -17.788 1.00 0.00 H new ATOM 0 HB VAL A 17 -3.663 4.154 -15.676 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -4.680 1.958 -15.284 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -5.705 3.294 -14.708 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -6.106 2.455 -16.226 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -3.301 2.204 -17.270 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -4.645 2.807 -18.268 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -3.155 3.766 -18.110 1.00 0.00 H new ATOM 255 N ILE A 18 -5.932 6.045 -14.721 1.00 0.00 N ATOM 256 CA ILE A 18 -6.868 6.496 -13.670 1.00 0.00 C ATOM 257 C ILE A 18 -7.945 7.471 -14.186 1.00 0.00 C ATOM 258 O ILE A 18 -9.048 7.499 -13.641 1.00 0.00 O ATOM 259 CB ILE A 18 -6.066 7.005 -12.444 1.00 0.00 C ATOM 260 CG1 ILE A 18 -5.568 5.768 -11.656 1.00 0.00 C ATOM 261 CG2 ILE A 18 -6.923 7.926 -11.569 1.00 0.00 C ATOM 262 CD1 ILE A 18 -4.976 6.068 -10.274 1.00 0.00 C ATOM 0 H ILE A 18 -4.956 6.189 -14.463 1.00 0.00 H new ATOM 0 HA ILE A 18 -7.457 5.641 -13.337 1.00 0.00 H new ATOM 0 HB ILE A 18 -5.213 7.599 -12.771 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -6.401 5.076 -11.534 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -4.813 5.257 -12.253 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -6.336 8.268 -10.717 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -7.248 8.786 -12.155 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -7.796 7.380 -11.212 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -4.657 5.137 -9.805 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -4.118 6.732 -10.382 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -5.731 6.548 -9.651 1.00 0.00 H new ATOM 274 N LYS A 19 -7.675 8.176 -15.292 1.00 0.00 N ATOM 275 CA LYS A 19 -8.637 8.973 -16.063 1.00 0.00 C ATOM 276 C LYS A 19 -9.951 8.231 -16.365 1.00 0.00 C ATOM 277 O LYS A 19 -10.991 8.882 -16.428 1.00 0.00 O ATOM 278 CB LYS A 19 -7.937 9.341 -17.372 1.00 0.00 C ATOM 279 CG LYS A 19 -8.715 10.275 -18.312 1.00 0.00 C ATOM 280 CD LYS A 19 -7.899 10.688 -19.553 1.00 0.00 C ATOM 281 CE LYS A 19 -7.842 9.672 -20.712 1.00 0.00 C ATOM 282 NZ LYS A 19 -7.304 8.353 -20.315 1.00 0.00 N ATOM 0 H LYS A 19 -6.737 8.208 -15.692 1.00 0.00 H new ATOM 0 HA LYS A 19 -8.925 9.846 -15.477 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -6.984 9.812 -17.131 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -7.711 8.421 -17.911 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -9.631 9.779 -18.634 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -9.012 11.169 -17.764 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -8.312 11.620 -19.937 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -6.878 10.899 -19.235 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -8.845 9.539 -21.118 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -7.226 10.081 -21.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -7.103 7.790 -21.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -6.427 8.485 -19.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -8.003 7.855 -19.728 1.00 0.00 H new ATOM 296 N SER A 20 -9.928 6.902 -16.550 1.00 0.00 N ATOM 297 CA SER A 20 -11.162 6.106 -16.676 1.00 0.00 C ATOM 298 C SER A 20 -11.102 4.648 -16.183 1.00 0.00 C ATOM 299 O SER A 20 -12.152 4.023 -16.023 1.00 0.00 O ATOM 300 CB SER A 20 -11.676 6.154 -18.120 1.00 0.00 C ATOM 301 OG SER A 20 -10.887 5.382 -18.998 1.00 0.00 O ATOM 0 H SER A 20 -9.070 6.355 -16.616 1.00 0.00 H new ATOM 0 HA SER A 20 -11.857 6.588 -15.988 1.00 0.00 H new ATOM 0 HB2 SER A 20 -12.704 5.794 -18.149 1.00 0.00 H new ATOM 0 HB3 SER A 20 -11.690 7.188 -18.463 1.00 0.00 H new ATOM 0 HG SER A 20 -10.240 5.962 -19.452 1.00 0.00 H new ATOM 307 N GLY A 21 -9.913 4.100 -15.901 1.00 0.00 N ATOM 308 CA GLY A 21 -9.732 2.739 -15.393 1.00 0.00 C ATOM 309 C GLY A 21 -9.997 2.605 -13.888 1.00 0.00 C ATOM 310 O GLY A 21 -9.962 3.581 -13.140 1.00 0.00 O ATOM 0 H GLY A 21 -9.034 4.603 -16.023 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -10.400 2.067 -15.932 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -8.713 2.414 -15.604 1.00 0.00 H new ATOM 314 N LYS A 22 -10.238 1.370 -13.430 1.00 0.00 N ATOM 315 CA LYS A 22 -10.614 1.052 -12.043 1.00 0.00 C ATOM 316 C LYS A 22 -9.381 0.800 -11.175 1.00 0.00 C ATOM 317 O LYS A 22 -8.661 -0.181 -11.388 1.00 0.00 O ATOM 318 CB LYS A 22 -11.565 -0.156 -11.989 1.00 0.00 C ATOM 319 CG LYS A 22 -13.028 0.198 -12.291 1.00 0.00 C ATOM 320 CD LYS A 22 -13.291 0.675 -13.730 1.00 0.00 C ATOM 321 CE LYS A 22 -14.764 0.472 -14.100 1.00 0.00 C ATOM 322 NZ LYS A 22 -15.034 -0.936 -14.476 1.00 0.00 N ATOM 0 H LYS A 22 -10.176 0.544 -14.025 1.00 0.00 H new ATOM 0 HA LYS A 22 -11.138 1.919 -11.642 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -11.227 -0.906 -12.704 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -11.507 -0.609 -11.000 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -13.647 -0.677 -12.094 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -13.349 0.978 -11.600 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -13.028 1.729 -13.824 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -12.656 0.124 -14.424 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -15.395 0.753 -13.257 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -15.027 1.129 -14.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -15.860 -1.284 -13.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -15.226 -0.992 -15.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -14.206 -1.522 -14.247 1.00 0.00 H new ATOM 336 N TYR A 23 -9.173 1.679 -10.189 1.00 0.00 N ATOM 337 CA TYR A 23 -8.057 1.664 -9.246 1.00 0.00 C ATOM 338 C TYR A 23 -8.505 1.667 -7.770 1.00 0.00 C ATOM 339 O TYR A 23 -9.687 1.809 -7.461 1.00 0.00 O ATOM 340 CB TYR A 23 -7.177 2.888 -9.550 1.00 0.00 C ATOM 341 CG TYR A 23 -7.826 4.212 -9.193 1.00 0.00 C ATOM 342 CD1 TYR A 23 -8.744 4.821 -10.072 1.00 0.00 C ATOM 343 CD2 TYR A 23 -7.526 4.821 -7.962 1.00 0.00 C ATOM 344 CE1 TYR A 23 -9.380 6.024 -9.714 1.00 0.00 C ATOM 345 CE2 TYR A 23 -8.147 6.030 -7.605 1.00 0.00 C ATOM 346 CZ TYR A 23 -9.075 6.636 -8.478 1.00 0.00 C ATOM 347 OH TYR A 23 -9.659 7.813 -8.126 1.00 0.00 O ATOM 0 H TYR A 23 -9.811 2.457 -10.021 1.00 0.00 H new ATOM 0 HA TYR A 23 -7.503 0.735 -9.377 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -6.239 2.794 -9.003 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -6.928 2.890 -10.611 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -8.960 4.362 -11.025 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -6.818 4.359 -7.290 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -10.098 6.477 -10.381 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -7.913 6.497 -6.660 1.00 0.00 H new ATOM 0 HH TYR A 23 -9.334 8.088 -7.243 1.00 0.00 H new ATOM 357 N THR A 24 -7.539 1.534 -6.853 1.00 0.00 N ATOM 358 CA THR A 24 -7.695 1.650 -5.393 1.00 0.00 C ATOM 359 C THR A 24 -6.426 2.260 -4.761 1.00 0.00 C ATOM 360 O THR A 24 -5.335 2.069 -5.305 1.00 0.00 O ATOM 361 CB THR A 24 -8.037 0.264 -4.818 1.00 0.00 C ATOM 362 OG1 THR A 24 -8.343 0.343 -3.450 1.00 0.00 O ATOM 363 CG2 THR A 24 -6.932 -0.780 -4.997 1.00 0.00 C ATOM 0 H THR A 24 -6.576 1.332 -7.121 1.00 0.00 H new ATOM 0 HA THR A 24 -8.514 2.328 -5.152 1.00 0.00 H new ATOM 0 HB THR A 24 -8.902 -0.063 -5.394 1.00 0.00 H new ATOM 0 HG1 THR A 24 -8.763 -0.493 -3.160 1.00 0.00 H new ATOM 0 HG21 THR A 24 -7.253 -1.728 -4.565 1.00 0.00 H new ATOM 0 HG22 THR A 24 -6.729 -0.916 -6.059 1.00 0.00 H new ATOM 0 HG23 THR A 24 -6.026 -0.441 -4.495 1.00 0.00 H new ATOM 371 N LEU A 25 -6.557 2.996 -3.639 1.00 0.00 N ATOM 372 CA LEU A 25 -5.491 3.799 -3.001 1.00 0.00 C ATOM 373 C LEU A 25 -5.449 3.635 -1.475 1.00 0.00 C ATOM 374 O LEU A 25 -6.474 3.791 -0.806 1.00 0.00 O ATOM 375 CB LEU A 25 -5.685 5.308 -3.279 1.00 0.00 C ATOM 376 CG LEU A 25 -5.690 5.750 -4.747 1.00 0.00 C ATOM 377 CD1 LEU A 25 -5.889 7.266 -4.846 1.00 0.00 C ATOM 378 CD2 LEU A 25 -4.376 5.412 -5.442 1.00 0.00 C ATOM 0 H LEU A 25 -7.441 3.050 -3.132 1.00 0.00 H new ATOM 0 HA LEU A 25 -4.562 3.429 -3.435 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -6.629 5.617 -2.829 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -4.893 5.852 -2.764 1.00 0.00 H new ATOM 0 HG LEU A 25 -6.507 5.217 -5.233 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -5.890 7.565 -5.894 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -6.841 7.539 -4.390 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -5.078 7.774 -4.325 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -4.419 5.741 -6.480 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -3.555 5.918 -4.934 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -4.214 4.335 -5.409 1.00 0.00 H new ATOM 390 N GLY A 26 -4.254 3.403 -0.920 1.00 0.00 N ATOM 391 CA GLY A 26 -4.028 3.261 0.522 1.00 0.00 C ATOM 392 C GLY A 26 -4.082 1.798 0.972 1.00 0.00 C ATOM 393 O GLY A 26 -4.827 0.999 0.408 1.00 0.00 O ATOM 0 H GLY A 26 -3.401 3.307 -1.471 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -3.057 3.684 0.780 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -4.779 3.835 1.065 1.00 0.00 H new ATOM 397 N TYR A 27 -3.309 1.452 2.012 1.00 0.00 N ATOM 398 CA TYR A 27 -3.038 0.067 2.428 1.00 0.00 C ATOM 399 C TYR A 27 -4.304 -0.787 2.607 1.00 0.00 C ATOM 400 O TYR A 27 -4.464 -1.792 1.919 1.00 0.00 O ATOM 401 CB TYR A 27 -2.141 0.054 3.676 1.00 0.00 C ATOM 402 CG TYR A 27 -1.528 -1.305 3.963 1.00 0.00 C ATOM 403 CD1 TYR A 27 -0.298 -1.659 3.370 1.00 0.00 C ATOM 404 CD2 TYR A 27 -2.190 -2.227 4.804 1.00 0.00 C ATOM 405 CE1 TYR A 27 0.248 -2.925 3.600 1.00 0.00 C ATOM 406 CE2 TYR A 27 -1.629 -3.499 5.048 1.00 0.00 C ATOM 407 CZ TYR A 27 -0.410 -3.847 4.430 1.00 0.00 C ATOM 408 OH TYR A 27 0.196 -5.041 4.646 1.00 0.00 O ATOM 0 H TYR A 27 -2.844 2.143 2.601 1.00 0.00 H new ATOM 0 HA TYR A 27 -2.500 -0.412 1.609 1.00 0.00 H new ATOM 0 HB2 TYR A 27 -1.343 0.785 3.548 1.00 0.00 H new ATOM 0 HB3 TYR A 27 -2.727 0.370 4.539 1.00 0.00 H new ATOM 0 HD1 TYR A 27 0.221 -0.953 2.739 1.00 0.00 H new ATOM 0 HD2 TYR A 27 -3.130 -1.957 5.262 1.00 0.00 H new ATOM 0 HE1 TYR A 27 1.184 -3.197 3.135 1.00 0.00 H new ATOM 0 HE2 TYR A 27 -2.128 -4.199 5.702 1.00 0.00 H new ATOM 0 HH TYR A 27 -0.484 -5.730 4.798 1.00 0.00 H new ATOM 418 N LYS A 28 -5.229 -0.381 3.490 1.00 0.00 N ATOM 419 CA LYS A 28 -6.495 -1.096 3.724 1.00 0.00 C ATOM 420 C LYS A 28 -7.315 -1.260 2.435 1.00 0.00 C ATOM 421 O LYS A 28 -7.853 -2.338 2.184 1.00 0.00 O ATOM 422 CB LYS A 28 -7.288 -0.376 4.830 1.00 0.00 C ATOM 423 CG LYS A 28 -8.537 -1.162 5.264 1.00 0.00 C ATOM 424 CD LYS A 28 -9.247 -0.467 6.434 1.00 0.00 C ATOM 425 CE LYS A 28 -10.480 -1.271 6.860 1.00 0.00 C ATOM 426 NZ LYS A 28 -11.181 -0.632 8.000 1.00 0.00 N ATOM 0 H LYS A 28 -5.121 0.455 4.064 1.00 0.00 H new ATOM 0 HA LYS A 28 -6.269 -2.109 4.058 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -6.642 -0.221 5.694 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -7.588 0.610 4.475 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -9.223 -1.255 4.422 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -8.251 -2.173 5.556 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -8.562 -0.365 7.276 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -9.544 0.540 6.142 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -11.164 -1.363 6.017 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -10.178 -2.281 7.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -12.010 -1.203 8.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -10.535 -0.567 8.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -11.490 0.323 7.726 1.00 0.00 H new ATOM 440 N SER A 29 -7.373 -0.209 1.612 1.00 0.00 N ATOM 441 CA SER A 29 -8.077 -0.158 0.331 1.00 0.00 C ATOM 442 C SER A 29 -7.553 -1.203 -0.649 1.00 0.00 C ATOM 443 O SER A 29 -8.351 -1.976 -1.193 1.00 0.00 O ATOM 444 CB SER A 29 -7.903 1.213 -0.325 1.00 0.00 C ATOM 445 OG SER A 29 -7.924 2.271 0.607 1.00 0.00 O ATOM 0 H SER A 29 -6.907 0.671 1.833 1.00 0.00 H new ATOM 0 HA SER A 29 -9.127 -0.355 0.550 1.00 0.00 H new ATOM 0 HB2 SER A 29 -6.959 1.233 -0.869 1.00 0.00 H new ATOM 0 HB3 SER A 29 -8.696 1.364 -1.057 1.00 0.00 H new ATOM 0 HG SER A 29 -7.640 3.100 0.168 1.00 0.00 H new ATOM 451 N THR A 30 -6.229 -1.223 -0.880 1.00 0.00 N ATOM 452 CA THR A 30 -5.590 -2.278 -1.668 1.00 0.00 C ATOM 453 C THR A 30 -5.835 -3.634 -1.009 1.00 0.00 C ATOM 454 O THR A 30 -6.531 -4.425 -1.629 1.00 0.00 O ATOM 455 CB THR A 30 -4.137 -1.967 -2.067 1.00 0.00 C ATOM 456 OG1 THR A 30 -3.634 -3.046 -2.809 1.00 0.00 O ATOM 457 CG2 THR A 30 -3.166 -1.711 -0.926 1.00 0.00 C ATOM 0 H THR A 30 -5.583 -0.516 -0.529 1.00 0.00 H new ATOM 0 HA THR A 30 -6.068 -2.326 -2.646 1.00 0.00 H new ATOM 0 HB THR A 30 -4.199 -1.033 -2.626 1.00 0.00 H new ATOM 0 HG1 THR A 30 -3.607 -2.806 -3.759 1.00 0.00 H new ATOM 0 HG21 THR A 30 -2.175 -1.504 -1.331 1.00 0.00 H new ATOM 0 HG22 THR A 30 -3.507 -0.855 -0.344 1.00 0.00 H new ATOM 0 HG23 THR A 30 -3.119 -2.591 -0.284 1.00 0.00 H new ATOM 465 N VAL A 31 -5.441 -3.884 0.250 1.00 0.00 N ATOM 466 CA VAL A 31 -5.653 -5.179 0.937 1.00 0.00 C ATOM 467 C VAL A 31 -7.067 -5.743 0.725 1.00 0.00 C ATOM 468 O VAL A 31 -7.197 -6.869 0.242 1.00 0.00 O ATOM 469 CB VAL A 31 -5.287 -5.091 2.435 1.00 0.00 C ATOM 470 CG1 VAL A 31 -5.722 -6.350 3.200 1.00 0.00 C ATOM 471 CG2 VAL A 31 -3.772 -4.941 2.600 1.00 0.00 C ATOM 0 H VAL A 31 -4.963 -3.193 0.828 1.00 0.00 H new ATOM 0 HA VAL A 31 -4.971 -5.891 0.472 1.00 0.00 H new ATOM 0 HB VAL A 31 -5.809 -4.224 2.840 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -5.447 -6.251 4.250 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -6.802 -6.471 3.117 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -5.226 -7.223 2.776 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -3.526 -4.880 3.660 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -3.271 -5.803 2.160 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -3.439 -4.033 2.097 1.00 0.00 H new ATOM 481 N LYS A 32 -8.117 -4.958 1.012 1.00 0.00 N ATOM 482 CA LYS A 32 -9.515 -5.286 0.690 1.00 0.00 C ATOM 483 C LYS A 32 -9.672 -5.714 -0.779 1.00 0.00 C ATOM 484 O LYS A 32 -10.134 -6.813 -1.069 1.00 0.00 O ATOM 485 CB LYS A 32 -10.374 -4.051 1.024 1.00 0.00 C ATOM 486 CG LYS A 32 -11.865 -4.186 0.646 1.00 0.00 C ATOM 487 CD LYS A 32 -12.552 -2.829 0.398 1.00 0.00 C ATOM 488 CE LYS A 32 -11.968 -2.038 -0.788 1.00 0.00 C ATOM 489 NZ LYS A 32 -12.231 -2.682 -2.098 1.00 0.00 N ATOM 0 H LYS A 32 -8.016 -4.059 1.484 1.00 0.00 H new ATOM 0 HA LYS A 32 -9.847 -6.138 1.283 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -10.300 -3.851 2.093 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -9.959 -3.185 0.508 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -11.952 -4.800 -0.251 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -12.390 -4.711 1.444 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -13.614 -2.998 0.221 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -12.472 -2.223 1.300 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -12.391 -1.033 -0.791 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -10.892 -1.930 -0.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -11.358 -2.689 -2.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -12.553 -3.659 -1.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -12.967 -2.150 -2.605 1.00 0.00 H new ATOM 503 N SER A 33 -9.299 -4.828 -1.702 1.00 0.00 N ATOM 504 CA SER A 33 -9.475 -4.977 -3.152 1.00 0.00 C ATOM 505 C SER A 33 -8.673 -6.143 -3.752 1.00 0.00 C ATOM 506 O SER A 33 -9.129 -6.760 -4.711 1.00 0.00 O ATOM 507 CB SER A 33 -9.067 -3.676 -3.852 1.00 0.00 C ATOM 508 OG SER A 33 -9.648 -2.531 -3.241 1.00 0.00 O ATOM 0 H SER A 33 -8.847 -3.949 -1.452 1.00 0.00 H new ATOM 0 HA SER A 33 -10.529 -5.200 -3.315 1.00 0.00 H new ATOM 0 HB2 SER A 33 -7.981 -3.582 -3.836 1.00 0.00 H new ATOM 0 HB3 SER A 33 -9.368 -3.719 -4.899 1.00 0.00 H new ATOM 0 HG SER A 33 -9.146 -2.303 -2.431 1.00 0.00 H new ATOM 514 N LEU A 34 -7.503 -6.467 -3.190 1.00 0.00 N ATOM 515 CA LEU A 34 -6.703 -7.632 -3.566 1.00 0.00 C ATOM 516 C LEU A 34 -7.299 -8.926 -2.996 1.00 0.00 C ATOM 517 O LEU A 34 -7.360 -9.930 -3.703 1.00 0.00 O ATOM 518 CB LEU A 34 -5.248 -7.481 -3.090 1.00 0.00 C ATOM 519 CG LEU A 34 -4.503 -6.196 -3.480 1.00 0.00 C ATOM 520 CD1 LEU A 34 -3.065 -6.248 -2.970 1.00 0.00 C ATOM 521 CD2 LEU A 34 -4.529 -5.918 -4.971 1.00 0.00 C ATOM 0 H LEU A 34 -7.079 -5.913 -2.446 1.00 0.00 H new ATOM 0 HA LEU A 34 -6.715 -7.692 -4.654 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -5.240 -7.557 -2.003 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -4.679 -8.329 -3.473 1.00 0.00 H new ATOM 0 HG LEU A 34 -5.032 -5.369 -3.005 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -2.546 -5.332 -3.252 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -3.067 -6.344 -1.884 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -2.554 -7.105 -3.409 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -3.985 -4.996 -5.179 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -4.059 -6.745 -5.504 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -5.562 -5.813 -5.304 1.00 0.00 H new ATOM 533 N ARG A 35 -7.794 -8.909 -1.746 1.00 0.00 N ATOM 534 CA ARG A 35 -8.547 -10.030 -1.152 1.00 0.00 C ATOM 535 C ARG A 35 -9.864 -10.303 -1.895 1.00 0.00 C ATOM 536 O ARG A 35 -10.319 -11.442 -1.907 1.00 0.00 O ATOM 537 CB ARG A 35 -8.752 -9.798 0.356 1.00 0.00 C ATOM 538 CG ARG A 35 -7.419 -9.921 1.120 1.00 0.00 C ATOM 539 CD ARG A 35 -7.521 -9.473 2.584 1.00 0.00 C ATOM 540 NE ARG A 35 -8.201 -10.476 3.423 1.00 0.00 N ATOM 541 CZ ARG A 35 -7.717 -11.133 4.474 1.00 0.00 C ATOM 542 NH1 ARG A 35 -6.499 -10.973 4.943 1.00 0.00 N ATOM 543 NH2 ARG A 35 -8.482 -12.001 5.094 1.00 0.00 N ATOM 0 H ARG A 35 -7.683 -8.115 -1.116 1.00 0.00 H new ATOM 0 HA ARG A 35 -7.953 -10.937 -1.268 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -9.180 -8.809 0.521 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -9.467 -10.523 0.745 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -7.082 -10.957 1.086 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -6.661 -9.322 0.615 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -6.521 -9.289 2.977 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -8.063 -8.529 2.637 1.00 0.00 H new ATOM 0 HE ARG A 35 -9.164 -10.694 3.166 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -5.863 -10.313 4.496 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -6.190 -11.509 5.754 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -9.435 -12.165 4.769 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -8.124 -12.512 5.901 1.00 0.00 H new ATOM 557 N GLN A 36 -10.430 -9.301 -2.581 1.00 0.00 N ATOM 558 CA GLN A 36 -11.531 -9.454 -3.547 1.00 0.00 C ATOM 559 C GLN A 36 -11.083 -10.096 -4.885 1.00 0.00 C ATOM 560 O GLN A 36 -11.900 -10.271 -5.788 1.00 0.00 O ATOM 561 CB GLN A 36 -12.217 -8.097 -3.786 1.00 0.00 C ATOM 562 CG GLN A 36 -13.048 -7.637 -2.580 1.00 0.00 C ATOM 563 CD GLN A 36 -13.644 -6.254 -2.820 1.00 0.00 C ATOM 564 OE1 GLN A 36 -13.033 -5.228 -2.545 1.00 0.00 O ATOM 565 NE2 GLN A 36 -14.853 -6.171 -3.344 1.00 0.00 N ATOM 0 H GLN A 36 -10.127 -8.333 -2.478 1.00 0.00 H new ATOM 0 HA GLN A 36 -12.248 -10.147 -3.107 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -11.460 -7.345 -4.009 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -12.862 -8.169 -4.661 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -13.848 -8.353 -2.391 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -12.421 -7.617 -1.689 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -15.368 -7.021 -3.576 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -15.272 -5.257 -3.517 1.00 0.00 H new ATOM 574 N GLY A 37 -9.800 -10.447 -5.047 1.00 0.00 N ATOM 575 CA GLY A 37 -9.248 -11.271 -6.125 1.00 0.00 C ATOM 576 C GLY A 37 -9.093 -10.604 -7.493 1.00 0.00 C ATOM 577 O GLY A 37 -8.112 -10.876 -8.181 1.00 0.00 O ATOM 0 H GLY A 37 -9.080 -10.145 -4.390 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -8.269 -11.631 -5.810 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -9.886 -12.146 -6.244 1.00 0.00 H new ATOM 581 N LYS A 38 -10.034 -9.747 -7.913 1.00 0.00 N ATOM 582 CA LYS A 38 -10.107 -9.222 -9.288 1.00 0.00 C ATOM 583 C LYS A 38 -9.068 -8.141 -9.659 1.00 0.00 C ATOM 584 O LYS A 38 -9.222 -7.496 -10.697 1.00 0.00 O ATOM 585 CB LYS A 38 -11.544 -8.753 -9.606 1.00 0.00 C ATOM 586 CG LYS A 38 -11.936 -9.141 -11.050 1.00 0.00 C ATOM 587 CD LYS A 38 -12.826 -8.124 -11.789 1.00 0.00 C ATOM 588 CE LYS A 38 -12.066 -7.432 -12.932 1.00 0.00 C ATOM 589 NZ LYS A 38 -11.043 -6.492 -12.426 1.00 0.00 N ATOM 0 H LYS A 38 -10.773 -9.394 -7.305 1.00 0.00 H new ATOM 0 HA LYS A 38 -9.836 -10.066 -9.923 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -12.243 -9.202 -8.901 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -11.615 -7.672 -9.482 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -11.024 -9.288 -11.629 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -12.454 -10.099 -11.023 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -13.704 -8.631 -12.190 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -13.185 -7.374 -11.084 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -11.588 -8.185 -13.558 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -12.773 -6.894 -13.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -10.381 -6.255 -13.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -11.506 -5.625 -12.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -10.522 -6.935 -11.643 1.00 0.00 H new ATOM 603 N SER A 39 -8.035 -7.899 -8.851 1.00 0.00 N ATOM 604 CA SER A 39 -6.920 -7.010 -9.205 1.00 0.00 C ATOM 605 C SER A 39 -6.067 -7.562 -10.357 1.00 0.00 C ATOM 606 O SER A 39 -6.196 -8.726 -10.746 1.00 0.00 O ATOM 607 CB SER A 39 -6.048 -6.779 -7.970 1.00 0.00 C ATOM 608 OG SER A 39 -5.574 -8.005 -7.452 1.00 0.00 O ATOM 0 H SER A 39 -7.945 -8.316 -7.925 1.00 0.00 H new ATOM 0 HA SER A 39 -7.345 -6.068 -9.551 1.00 0.00 H new ATOM 0 HB2 SER A 39 -5.205 -6.139 -8.230 1.00 0.00 H new ATOM 0 HB3 SER A 39 -6.623 -6.255 -7.207 1.00 0.00 H new ATOM 0 HG SER A 39 -4.861 -8.350 -8.029 1.00 0.00 H new ATOM 614 N LYS A 40 -5.155 -6.741 -10.899 1.00 0.00 N ATOM 615 CA LYS A 40 -4.145 -7.209 -11.857 1.00 0.00 C ATOM 616 C LYS A 40 -2.746 -6.614 -11.663 1.00 0.00 C ATOM 617 O LYS A 40 -1.770 -7.307 -11.938 1.00 0.00 O ATOM 618 CB LYS A 40 -4.690 -6.967 -13.271 1.00 0.00 C ATOM 619 CG LYS A 40 -3.918 -7.689 -14.390 1.00 0.00 C ATOM 620 CD LYS A 40 -3.848 -9.222 -14.288 1.00 0.00 C ATOM 621 CE LYS A 40 -5.223 -9.907 -14.267 1.00 0.00 C ATOM 622 NZ LYS A 40 -5.649 -10.292 -12.899 1.00 0.00 N ATOM 0 H LYS A 40 -5.097 -5.745 -10.688 1.00 0.00 H new ATOM 0 HA LYS A 40 -3.985 -8.273 -11.682 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -5.732 -7.285 -13.303 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -4.677 -5.896 -13.472 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -4.376 -7.430 -15.344 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -2.900 -7.300 -14.409 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -3.274 -9.607 -15.131 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -3.304 -9.492 -13.383 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -5.965 -9.236 -14.699 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -5.191 -10.796 -14.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -6.574 -10.765 -12.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -4.948 -10.941 -12.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -5.724 -9.441 -12.306 1.00 0.00 H new ATOM 636 N LEU A 41 -2.625 -5.392 -11.138 1.00 0.00 N ATOM 637 CA LEU A 41 -1.333 -4.720 -10.935 1.00 0.00 C ATOM 638 C LEU A 41 -1.373 -3.925 -9.621 1.00 0.00 C ATOM 639 O LEU A 41 -2.298 -3.136 -9.430 1.00 0.00 O ATOM 640 CB LEU A 41 -1.068 -3.893 -12.216 1.00 0.00 C ATOM 641 CG LEU A 41 0.009 -2.789 -12.263 1.00 0.00 C ATOM 642 CD1 LEU A 41 -0.444 -1.524 -11.534 1.00 0.00 C ATOM 643 CD2 LEU A 41 1.403 -3.206 -11.791 1.00 0.00 C ATOM 0 H LEU A 41 -3.425 -4.835 -10.839 1.00 0.00 H new ATOM 0 HA LEU A 41 -0.492 -5.402 -10.808 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -0.825 -4.604 -13.006 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -2.013 -3.423 -12.489 1.00 0.00 H new ATOM 0 HG LEU A 41 0.117 -2.580 -13.327 1.00 0.00 H new ATOM 0 HD11 LEU A 41 0.342 -0.771 -11.590 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -1.350 -1.139 -12.002 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -0.648 -1.759 -10.489 1.00 0.00 H new ATOM 0 HD21 LEU A 41 2.082 -2.356 -11.865 1.00 0.00 H new ATOM 0 HD22 LEU A 41 1.351 -3.540 -10.755 1.00 0.00 H new ATOM 0 HD23 LEU A 41 1.771 -4.020 -12.416 1.00 0.00 H new ATOM 655 N ILE A 42 -0.401 -4.128 -8.716 1.00 0.00 N ATOM 656 CA ILE A 42 -0.212 -3.320 -7.503 1.00 0.00 C ATOM 657 C ILE A 42 1.064 -2.487 -7.609 1.00 0.00 C ATOM 658 O ILE A 42 2.081 -2.967 -8.113 1.00 0.00 O ATOM 659 CB ILE A 42 -0.267 -4.149 -6.191 1.00 0.00 C ATOM 660 CG1 ILE A 42 1.001 -4.951 -5.813 1.00 0.00 C ATOM 661 CG2 ILE A 42 -1.440 -5.133 -6.247 1.00 0.00 C ATOM 662 CD1 ILE A 42 1.006 -5.357 -4.338 1.00 0.00 C ATOM 0 H ILE A 42 0.288 -4.874 -8.811 1.00 0.00 H new ATOM 0 HA ILE A 42 -1.061 -2.639 -7.440 1.00 0.00 H new ATOM 0 HB ILE A 42 -0.375 -3.388 -5.418 1.00 0.00 H new ATOM 0 HG12 ILE A 42 1.063 -5.844 -6.435 1.00 0.00 H new ATOM 0 HG13 ILE A 42 1.886 -4.351 -6.027 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -1.474 -5.712 -5.324 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -2.373 -4.581 -6.363 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -1.309 -5.807 -7.093 1.00 0.00 H new ATOM 0 HD11 ILE A 42 1.914 -5.918 -4.118 1.00 0.00 H new ATOM 0 HD12 ILE A 42 0.971 -4.464 -3.715 1.00 0.00 H new ATOM 0 HD13 ILE A 42 0.136 -5.979 -4.129 1.00 0.00 H new ATOM 674 N ILE A 43 1.019 -1.259 -7.085 1.00 0.00 N ATOM 675 CA ILE A 43 2.178 -0.382 -6.950 1.00 0.00 C ATOM 676 C ILE A 43 2.444 -0.115 -5.475 1.00 0.00 C ATOM 677 O ILE A 43 1.517 0.192 -4.722 1.00 0.00 O ATOM 678 CB ILE A 43 1.999 0.978 -7.652 1.00 0.00 C ATOM 679 CG1 ILE A 43 1.384 0.951 -9.063 1.00 0.00 C ATOM 680 CG2 ILE A 43 3.359 1.699 -7.664 1.00 0.00 C ATOM 681 CD1 ILE A 43 2.197 0.190 -10.111 1.00 0.00 C ATOM 0 H ILE A 43 0.156 -0.841 -6.736 1.00 0.00 H new ATOM 0 HA ILE A 43 3.011 -0.900 -7.426 1.00 0.00 H new ATOM 0 HB ILE A 43 1.252 1.516 -7.068 1.00 0.00 H new ATOM 0 HG12 ILE A 43 0.392 0.505 -9.001 1.00 0.00 H new ATOM 0 HG13 ILE A 43 1.251 1.978 -9.404 1.00 0.00 H new ATOM 0 HG21 ILE A 43 3.254 2.665 -8.157 1.00 0.00 H new ATOM 0 HG22 ILE A 43 3.700 1.850 -6.640 1.00 0.00 H new ATOM 0 HG23 ILE A 43 4.087 1.093 -8.204 1.00 0.00 H new ATOM 0 HD11 ILE A 43 1.681 0.229 -11.070 1.00 0.00 H new ATOM 0 HD12 ILE A 43 3.182 0.647 -10.210 1.00 0.00 H new ATOM 0 HD13 ILE A 43 2.309 -0.849 -9.801 1.00 0.00 H new ATOM 693 N ILE A 44 3.721 -0.155 -5.090 1.00 0.00 N ATOM 694 CA ILE A 44 4.167 0.222 -3.750 1.00 0.00 C ATOM 695 C ILE A 44 5.207 1.347 -3.887 1.00 0.00 C ATOM 696 O ILE A 44 6.389 1.085 -4.120 1.00 0.00 O ATOM 697 CB ILE A 44 4.642 -1.023 -2.953 1.00 0.00 C ATOM 698 CG1 ILE A 44 3.582 -2.163 -2.891 1.00 0.00 C ATOM 699 CG2 ILE A 44 5.007 -0.608 -1.518 1.00 0.00 C ATOM 700 CD1 ILE A 44 4.198 -3.564 -2.893 1.00 0.00 C ATOM 0 H ILE A 44 4.479 -0.452 -5.705 1.00 0.00 H new ATOM 0 HA ILE A 44 3.346 0.620 -3.153 1.00 0.00 H new ATOM 0 HB ILE A 44 5.508 -1.416 -3.485 1.00 0.00 H new ATOM 0 HG12 ILE A 44 2.979 -2.040 -1.991 1.00 0.00 H new ATOM 0 HG13 ILE A 44 2.908 -2.069 -3.742 1.00 0.00 H new ATOM 0 HG21 ILE A 44 5.340 -1.483 -0.960 1.00 0.00 H new ATOM 0 HG22 ILE A 44 5.807 0.131 -1.546 1.00 0.00 H new ATOM 0 HG23 ILE A 44 4.132 -0.178 -1.030 1.00 0.00 H new ATOM 0 HD11 ILE A 44 3.405 -4.310 -2.848 1.00 0.00 H new ATOM 0 HD12 ILE A 44 4.778 -3.705 -3.805 1.00 0.00 H new ATOM 0 HD13 ILE A 44 4.850 -3.676 -2.027 1.00 0.00 H new ATOM 712 N ALA A 45 4.746 2.603 -3.774 1.00 0.00 N ATOM 713 CA ALA A 45 5.544 3.830 -3.659 1.00 0.00 C ATOM 714 C ALA A 45 5.322 4.477 -2.279 1.00 0.00 C ATOM 715 O ALA A 45 4.871 5.617 -2.142 1.00 0.00 O ATOM 716 CB ALA A 45 5.230 4.787 -4.818 1.00 0.00 C ATOM 0 H ALA A 45 3.745 2.799 -3.760 1.00 0.00 H new ATOM 0 HA ALA A 45 6.603 3.584 -3.734 1.00 0.00 H new ATOM 0 HB1 ALA A 45 5.831 5.691 -4.716 1.00 0.00 H new ATOM 0 HB2 ALA A 45 5.464 4.301 -5.765 1.00 0.00 H new ATOM 0 HB3 ALA A 45 4.172 5.050 -4.797 1.00 0.00 H new ATOM 722 N ALA A 46 5.616 3.697 -1.239 1.00 0.00 N ATOM 723 CA ALA A 46 5.471 4.052 0.165 1.00 0.00 C ATOM 724 C ALA A 46 6.536 3.315 0.981 1.00 0.00 C ATOM 725 O ALA A 46 6.883 2.185 0.628 1.00 0.00 O ATOM 726 CB ALA A 46 4.071 3.614 0.613 1.00 0.00 C ATOM 0 H ALA A 46 5.980 2.752 -1.364 1.00 0.00 H new ATOM 0 HA ALA A 46 5.596 5.125 0.313 1.00 0.00 H new ATOM 0 HB1 ALA A 46 3.930 3.866 1.664 1.00 0.00 H new ATOM 0 HB2 ALA A 46 3.320 4.127 0.012 1.00 0.00 H new ATOM 0 HB3 ALA A 46 3.967 2.537 0.481 1.00 0.00 H new ATOM 732 N ASN A 47 7.010 3.915 2.081 1.00 0.00 N ATOM 733 CA ASN A 47 8.002 3.393 3.031 1.00 0.00 C ATOM 734 C ASN A 47 7.502 2.102 3.717 1.00 0.00 C ATOM 735 O ASN A 47 7.082 2.095 4.872 1.00 0.00 O ATOM 736 CB ASN A 47 8.358 4.505 4.041 1.00 0.00 C ATOM 737 CG ASN A 47 8.859 5.777 3.367 1.00 0.00 C ATOM 738 OD1 ASN A 47 8.149 6.409 2.600 1.00 0.00 O ATOM 739 ND2 ASN A 47 10.090 6.179 3.608 1.00 0.00 N ATOM 0 H ASN A 47 6.687 4.845 2.350 1.00 0.00 H new ATOM 0 HA ASN A 47 8.909 3.110 2.498 1.00 0.00 H new ATOM 0 HB2 ASN A 47 7.479 4.739 4.641 1.00 0.00 H new ATOM 0 HB3 ASN A 47 9.122 4.137 4.725 1.00 0.00 H new ATOM 0 HD21 ASN A 47 10.451 7.018 3.154 1.00 0.00 H new ATOM 0 HD22 ASN A 47 10.683 5.651 4.249 1.00 0.00 H new ATOM 746 N THR A 48 7.539 1.006 2.959 1.00 0.00 N ATOM 747 CA THR A 48 6.903 -0.279 3.243 1.00 0.00 C ATOM 748 C THR A 48 7.953 -1.308 3.685 1.00 0.00 C ATOM 749 O THR A 48 8.748 -1.737 2.843 1.00 0.00 O ATOM 750 CB THR A 48 6.143 -0.746 1.986 1.00 0.00 C ATOM 751 OG1 THR A 48 5.313 0.288 1.509 1.00 0.00 O ATOM 752 CG2 THR A 48 5.237 -1.938 2.254 1.00 0.00 C ATOM 0 H THR A 48 8.046 0.992 2.074 1.00 0.00 H new ATOM 0 HA THR A 48 6.192 -0.172 4.063 1.00 0.00 H new ATOM 0 HB THR A 48 6.909 -1.026 1.263 1.00 0.00 H new ATOM 0 HG1 THR A 48 5.797 0.812 0.837 1.00 0.00 H new ATOM 0 HG21 THR A 48 4.728 -2.222 1.333 1.00 0.00 H new ATOM 0 HG22 THR A 48 5.835 -2.776 2.612 1.00 0.00 H new ATOM 0 HG23 THR A 48 4.498 -1.671 3.009 1.00 0.00 H new ATOM 760 N PRO A 49 8.013 -1.691 4.977 1.00 0.00 N ATOM 761 CA PRO A 49 8.974 -2.683 5.461 1.00 0.00 C ATOM 762 C PRO A 49 8.619 -4.110 5.006 1.00 0.00 C ATOM 763 O PRO A 49 7.514 -4.378 4.530 1.00 0.00 O ATOM 764 CB PRO A 49 8.967 -2.533 6.987 1.00 0.00 C ATOM 765 CG PRO A 49 7.548 -2.060 7.287 1.00 0.00 C ATOM 766 CD PRO A 49 7.212 -1.181 6.083 1.00 0.00 C ATOM 0 HA PRO A 49 9.969 -2.514 5.049 1.00 0.00 H new ATOM 0 HB2 PRO A 49 9.190 -3.477 7.485 1.00 0.00 H new ATOM 0 HB3 PRO A 49 9.711 -1.811 7.324 1.00 0.00 H new ATOM 0 HG2 PRO A 49 6.856 -2.897 7.381 1.00 0.00 H new ATOM 0 HG3 PRO A 49 7.499 -1.500 8.221 1.00 0.00 H new ATOM 0 HD2 PRO A 49 6.148 -1.229 5.849 1.00 0.00 H new ATOM 0 HD3 PRO A 49 7.447 -0.136 6.285 1.00 0.00 H new ATOM 774 N VAL A 50 9.566 -5.039 5.190 1.00 0.00 N ATOM 775 CA VAL A 50 9.549 -6.406 4.640 1.00 0.00 C ATOM 776 C VAL A 50 8.239 -7.156 4.902 1.00 0.00 C ATOM 777 O VAL A 50 7.654 -7.682 3.959 1.00 0.00 O ATOM 778 CB VAL A 50 10.765 -7.223 5.134 1.00 0.00 C ATOM 779 CG1 VAL A 50 10.790 -8.632 4.521 1.00 0.00 C ATOM 780 CG2 VAL A 50 12.089 -6.534 4.769 1.00 0.00 C ATOM 0 H VAL A 50 10.400 -4.854 5.748 1.00 0.00 H new ATOM 0 HA VAL A 50 9.620 -6.293 3.558 1.00 0.00 H new ATOM 0 HB VAL A 50 10.661 -7.291 6.217 1.00 0.00 H new ATOM 0 HG11 VAL A 50 11.659 -9.175 4.892 1.00 0.00 H new ATOM 0 HG12 VAL A 50 9.882 -9.166 4.800 1.00 0.00 H new ATOM 0 HG13 VAL A 50 10.847 -8.555 3.435 1.00 0.00 H new ATOM 0 HG21 VAL A 50 12.924 -7.135 5.131 1.00 0.00 H new ATOM 0 HG22 VAL A 50 12.159 -6.431 3.686 1.00 0.00 H new ATOM 0 HG23 VAL A 50 12.125 -5.547 5.231 1.00 0.00 H new ATOM 790 N LEU A 51 7.751 -7.216 6.146 1.00 0.00 N ATOM 791 CA LEU A 51 6.503 -7.926 6.467 1.00 0.00 C ATOM 792 C LEU A 51 5.275 -7.281 5.798 1.00 0.00 C ATOM 793 O LEU A 51 4.379 -7.980 5.327 1.00 0.00 O ATOM 794 CB LEU A 51 6.317 -7.991 7.994 1.00 0.00 C ATOM 795 CG LEU A 51 7.439 -8.726 8.756 1.00 0.00 C ATOM 796 CD1 LEU A 51 7.157 -8.663 10.259 1.00 0.00 C ATOM 797 CD2 LEU A 51 7.566 -10.196 8.343 1.00 0.00 C ATOM 0 H LEU A 51 8.201 -6.781 6.951 1.00 0.00 H new ATOM 0 HA LEU A 51 6.585 -8.937 6.068 1.00 0.00 H new ATOM 0 HB2 LEU A 51 6.242 -6.974 8.380 1.00 0.00 H new ATOM 0 HB3 LEU A 51 5.369 -8.484 8.209 1.00 0.00 H new ATOM 0 HG LEU A 51 8.376 -8.227 8.509 1.00 0.00 H new ATOM 0 HD11 LEU A 51 7.949 -9.182 10.800 1.00 0.00 H new ATOM 0 HD12 LEU A 51 7.121 -7.622 10.579 1.00 0.00 H new ATOM 0 HD13 LEU A 51 6.200 -9.141 10.470 1.00 0.00 H new ATOM 0 HD21 LEU A 51 8.370 -10.665 8.910 1.00 0.00 H new ATOM 0 HD22 LEU A 51 6.629 -10.714 8.547 1.00 0.00 H new ATOM 0 HD23 LEU A 51 7.790 -10.257 7.278 1.00 0.00 H new ATOM 809 N ARG A 52 5.255 -5.945 5.722 1.00 0.00 N ATOM 810 CA ARG A 52 4.176 -5.143 5.138 1.00 0.00 C ATOM 811 C ARG A 52 4.139 -5.328 3.615 1.00 0.00 C ATOM 812 O ARG A 52 3.074 -5.615 3.056 1.00 0.00 O ATOM 813 CB ARG A 52 4.385 -3.683 5.590 1.00 0.00 C ATOM 814 CG ARG A 52 3.116 -2.828 5.650 1.00 0.00 C ATOM 815 CD ARG A 52 2.289 -3.016 6.936 1.00 0.00 C ATOM 816 NE ARG A 52 1.587 -4.314 6.996 1.00 0.00 N ATOM 817 CZ ARG A 52 1.436 -5.142 8.024 1.00 0.00 C ATOM 818 NH1 ARG A 52 2.010 -4.917 9.184 1.00 0.00 N ATOM 819 NH2 ARG A 52 0.697 -6.221 7.917 1.00 0.00 N ATOM 0 H ARG A 52 6.020 -5.372 6.079 1.00 0.00 H new ATOM 0 HA ARG A 52 3.195 -5.466 5.486 1.00 0.00 H new ATOM 0 HB2 ARG A 52 4.847 -3.688 6.577 1.00 0.00 H new ATOM 0 HB3 ARG A 52 5.092 -3.207 4.910 1.00 0.00 H new ATOM 0 HG2 ARG A 52 3.394 -1.778 5.560 1.00 0.00 H new ATOM 0 HG3 ARG A 52 2.490 -3.066 4.790 1.00 0.00 H new ATOM 0 HD2 ARG A 52 2.948 -2.927 7.800 1.00 0.00 H new ATOM 0 HD3 ARG A 52 1.557 -2.212 7.010 1.00 0.00 H new ATOM 0 HE ARG A 52 1.156 -4.618 6.123 1.00 0.00 H new ATOM 0 HH11 ARG A 52 2.590 -4.088 9.314 1.00 0.00 H new ATOM 0 HH12 ARG A 52 1.875 -5.571 9.955 1.00 0.00 H new ATOM 0 HH21 ARG A 52 0.229 -6.433 7.036 1.00 0.00 H new ATOM 0 HH22 ARG A 52 0.590 -6.847 8.715 1.00 0.00 H new ATOM 833 N LYS A 53 5.309 -5.255 2.951 1.00 0.00 N ATOM 834 CA LYS A 53 5.395 -5.542 1.513 1.00 0.00 C ATOM 835 C LYS A 53 4.998 -6.997 1.273 1.00 0.00 C ATOM 836 O LYS A 53 4.190 -7.247 0.389 1.00 0.00 O ATOM 837 CB LYS A 53 6.758 -5.185 0.869 1.00 0.00 C ATOM 838 CG LYS A 53 7.847 -6.274 0.888 1.00 0.00 C ATOM 839 CD LYS A 53 9.115 -5.883 0.117 1.00 0.00 C ATOM 840 CE LYS A 53 9.952 -7.115 -0.271 1.00 0.00 C ATOM 841 NZ LYS A 53 9.331 -7.918 -1.358 1.00 0.00 N ATOM 0 H LYS A 53 6.197 -5.002 3.385 1.00 0.00 H new ATOM 0 HA LYS A 53 4.692 -4.882 1.004 1.00 0.00 H new ATOM 0 HB2 LYS A 53 6.579 -4.903 -0.169 1.00 0.00 H new ATOM 0 HB3 LYS A 53 7.151 -4.304 1.375 1.00 0.00 H new ATOM 0 HG2 LYS A 53 8.113 -6.493 1.922 1.00 0.00 H new ATOM 0 HG3 LYS A 53 7.440 -7.191 0.462 1.00 0.00 H new ATOM 0 HD2 LYS A 53 8.838 -5.334 -0.783 1.00 0.00 H new ATOM 0 HD3 LYS A 53 9.719 -5.211 0.727 1.00 0.00 H new ATOM 0 HE2 LYS A 53 10.943 -6.790 -0.587 1.00 0.00 H new ATOM 0 HE3 LYS A 53 10.089 -7.746 0.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 10.076 -8.313 -1.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 8.776 -8.693 -0.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 8.707 -7.310 -1.925 1.00 0.00 H new ATOM 855 N SER A 54 5.503 -7.922 2.105 1.00 0.00 N ATOM 856 CA SER A 54 5.236 -9.360 2.007 1.00 0.00 C ATOM 857 C SER A 54 3.743 -9.659 2.064 1.00 0.00 C ATOM 858 O SER A 54 3.285 -10.495 1.302 1.00 0.00 O ATOM 859 CB SER A 54 5.947 -10.174 3.094 1.00 0.00 C ATOM 860 OG SER A 54 7.344 -9.989 3.037 1.00 0.00 O ATOM 0 H SER A 54 6.121 -7.682 2.880 1.00 0.00 H new ATOM 0 HA SER A 54 5.634 -9.662 1.038 1.00 0.00 H new ATOM 0 HB2 SER A 54 5.578 -9.876 4.075 1.00 0.00 H new ATOM 0 HB3 SER A 54 5.712 -11.231 2.973 1.00 0.00 H new ATOM 0 HG SER A 54 7.608 -9.292 3.673 1.00 0.00 H new ATOM 866 N GLU A 55 2.967 -8.972 2.911 1.00 0.00 N ATOM 867 CA GLU A 55 1.509 -9.113 2.924 1.00 0.00 C ATOM 868 C GLU A 55 0.869 -8.635 1.603 1.00 0.00 C ATOM 869 O GLU A 55 0.062 -9.362 1.023 1.00 0.00 O ATOM 870 CB GLU A 55 0.926 -8.346 4.123 1.00 0.00 C ATOM 871 CG GLU A 55 -0.428 -8.919 4.572 1.00 0.00 C ATOM 872 CD GLU A 55 -1.326 -7.923 5.326 1.00 0.00 C ATOM 873 OE1 GLU A 55 -0.819 -6.872 5.806 1.00 0.00 O ATOM 874 OE2 GLU A 55 -2.547 -8.200 5.386 1.00 0.00 O ATOM 0 H GLU A 55 3.328 -8.311 3.598 1.00 0.00 H new ATOM 0 HA GLU A 55 1.273 -10.172 3.024 1.00 0.00 H new ATOM 0 HB2 GLU A 55 1.630 -8.385 4.955 1.00 0.00 H new ATOM 0 HB3 GLU A 55 0.805 -7.296 3.857 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -0.964 -9.279 3.694 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -0.248 -9.783 5.212 1.00 0.00 H new ATOM 881 N LEU A 56 1.236 -7.446 1.089 1.00 0.00 N ATOM 882 CA LEU A 56 0.717 -6.967 -0.214 1.00 0.00 C ATOM 883 C LEU A 56 1.070 -7.905 -1.367 1.00 0.00 C ATOM 884 O LEU A 56 0.238 -8.234 -2.210 1.00 0.00 O ATOM 885 CB LEU A 56 1.189 -5.535 -0.509 1.00 0.00 C ATOM 886 CG LEU A 56 0.629 -4.487 0.467 1.00 0.00 C ATOM 887 CD1 LEU A 56 0.421 -3.181 -0.282 1.00 0.00 C ATOM 888 CD2 LEU A 56 -0.730 -4.841 1.070 1.00 0.00 C ATOM 0 H LEU A 56 1.882 -6.803 1.547 1.00 0.00 H new ATOM 0 HA LEU A 56 -0.370 -6.961 -0.131 1.00 0.00 H new ATOM 0 HB2 LEU A 56 2.278 -5.506 -0.474 1.00 0.00 H new ATOM 0 HB3 LEU A 56 0.896 -5.267 -1.524 1.00 0.00 H new ATOM 0 HG LEU A 56 1.358 -4.428 1.275 1.00 0.00 H new ATOM 0 HD11 LEU A 56 0.024 -2.430 0.400 1.00 0.00 H new ATOM 0 HD12 LEU A 56 1.373 -2.837 -0.686 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -0.284 -3.338 -1.099 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -1.047 -4.046 1.745 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -1.464 -4.953 0.272 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -0.650 -5.777 1.623 1.00 0.00 H new ATOM 900 N GLU A 57 2.316 -8.349 -1.348 1.00 0.00 N ATOM 901 CA GLU A 57 2.934 -9.331 -2.236 1.00 0.00 C ATOM 902 C GLU A 57 2.235 -10.703 -2.145 1.00 0.00 C ATOM 903 O GLU A 57 1.981 -11.326 -3.174 1.00 0.00 O ATOM 904 CB GLU A 57 4.424 -9.344 -1.865 1.00 0.00 C ATOM 905 CG GLU A 57 5.416 -10.055 -2.782 1.00 0.00 C ATOM 906 CD GLU A 57 6.801 -9.447 -2.513 1.00 0.00 C ATOM 907 OE1 GLU A 57 7.426 -9.755 -1.474 1.00 0.00 O ATOM 908 OE2 GLU A 57 7.207 -8.525 -3.263 1.00 0.00 O ATOM 0 H GLU A 57 2.980 -8.005 -0.654 1.00 0.00 H new ATOM 0 HA GLU A 57 2.825 -9.069 -3.288 1.00 0.00 H new ATOM 0 HB2 GLU A 57 4.748 -8.307 -1.773 1.00 0.00 H new ATOM 0 HB3 GLU A 57 4.511 -9.794 -0.876 1.00 0.00 H new ATOM 0 HG2 GLU A 57 5.422 -11.127 -2.585 1.00 0.00 H new ATOM 0 HG3 GLU A 57 5.135 -9.925 -3.827 1.00 0.00 H new ATOM 915 N TYR A 58 1.825 -11.134 -0.945 1.00 0.00 N ATOM 916 CA TYR A 58 0.986 -12.313 -0.712 1.00 0.00 C ATOM 917 C TYR A 58 -0.392 -12.164 -1.368 1.00 0.00 C ATOM 918 O TYR A 58 -0.832 -13.071 -2.073 1.00 0.00 O ATOM 919 CB TYR A 58 0.852 -12.573 0.798 1.00 0.00 C ATOM 920 CG TYR A 58 0.447 -13.981 1.171 1.00 0.00 C ATOM 921 CD1 TYR A 58 1.445 -14.964 1.293 1.00 0.00 C ATOM 922 CD2 TYR A 58 -0.895 -14.295 1.459 1.00 0.00 C ATOM 923 CE1 TYR A 58 1.109 -16.276 1.677 1.00 0.00 C ATOM 924 CE2 TYR A 58 -1.234 -15.600 1.864 1.00 0.00 C ATOM 925 CZ TYR A 58 -0.238 -16.596 1.961 1.00 0.00 C ATOM 926 OH TYR A 58 -0.581 -17.855 2.344 1.00 0.00 O ATOM 0 H TYR A 58 2.078 -10.654 -0.081 1.00 0.00 H new ATOM 0 HA TYR A 58 1.471 -13.172 -1.175 1.00 0.00 H new ATOM 0 HB2 TYR A 58 1.805 -12.347 1.276 1.00 0.00 H new ATOM 0 HB3 TYR A 58 0.117 -11.879 1.207 1.00 0.00 H new ATOM 0 HD1 TYR A 58 2.475 -14.711 1.091 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -1.661 -13.538 1.370 1.00 0.00 H new ATOM 0 HE1 TYR A 58 1.875 -17.033 1.754 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -2.260 -15.840 2.101 1.00 0.00 H new ATOM 0 HH TYR A 58 -1.548 -17.898 2.500 1.00 0.00 H new ATOM 936 N TYR A 59 -1.075 -11.023 -1.201 1.00 0.00 N ATOM 937 CA TYR A 59 -2.345 -10.795 -1.903 1.00 0.00 C ATOM 938 C TYR A 59 -2.169 -10.685 -3.425 1.00 0.00 C ATOM 939 O TYR A 59 -3.002 -11.210 -4.168 1.00 0.00 O ATOM 940 CB TYR A 59 -3.084 -9.577 -1.349 1.00 0.00 C ATOM 941 CG TYR A 59 -3.348 -9.603 0.141 1.00 0.00 C ATOM 942 CD1 TYR A 59 -4.035 -10.686 0.725 1.00 0.00 C ATOM 943 CD2 TYR A 59 -2.911 -8.535 0.943 1.00 0.00 C ATOM 944 CE1 TYR A 59 -4.266 -10.712 2.112 1.00 0.00 C ATOM 945 CE2 TYR A 59 -3.145 -8.555 2.327 1.00 0.00 C ATOM 946 CZ TYR A 59 -3.826 -9.640 2.918 1.00 0.00 C ATOM 947 OH TYR A 59 -4.106 -9.630 4.251 1.00 0.00 O ATOM 0 H TYR A 59 -0.777 -10.257 -0.598 1.00 0.00 H new ATOM 0 HA TYR A 59 -2.958 -11.677 -1.717 1.00 0.00 H new ATOM 0 HB2 TYR A 59 -2.505 -8.684 -1.583 1.00 0.00 H new ATOM 0 HB3 TYR A 59 -4.038 -9.484 -1.869 1.00 0.00 H new ATOM 0 HD1 TYR A 59 -4.385 -11.498 0.106 1.00 0.00 H new ATOM 0 HD2 TYR A 59 -2.395 -7.699 0.495 1.00 0.00 H new ATOM 0 HE1 TYR A 59 -4.779 -11.550 2.560 1.00 0.00 H new ATOM 0 HE2 TYR A 59 -2.802 -7.736 2.942 1.00 0.00 H new ATOM 0 HH TYR A 59 -3.280 -9.484 4.758 1.00 0.00 H new ATOM 957 N ALA A 60 -1.084 -10.062 -3.903 1.00 0.00 N ATOM 958 CA ALA A 60 -0.670 -10.066 -5.306 1.00 0.00 C ATOM 959 C ALA A 60 -0.263 -11.459 -5.849 1.00 0.00 C ATOM 960 O ALA A 60 -0.186 -11.631 -7.062 1.00 0.00 O ATOM 961 CB ALA A 60 0.475 -9.075 -5.471 1.00 0.00 C ATOM 0 H ALA A 60 -0.454 -9.527 -3.305 1.00 0.00 H new ATOM 0 HA ALA A 60 -1.537 -9.775 -5.899 1.00 0.00 H new ATOM 0 HB1 ALA A 60 0.799 -9.063 -6.512 1.00 0.00 H new ATOM 0 HB2 ALA A 60 0.138 -8.079 -5.184 1.00 0.00 H new ATOM 0 HB3 ALA A 60 1.309 -9.373 -4.835 1.00 0.00 H new ATOM 967 N MET A 61 0.003 -12.442 -4.976 1.00 0.00 N ATOM 968 CA MET A 61 0.227 -13.855 -5.311 1.00 0.00 C ATOM 969 C MET A 61 -1.078 -14.675 -5.287 1.00 0.00 C ATOM 970 O MET A 61 -1.301 -15.494 -6.184 1.00 0.00 O ATOM 971 CB MET A 61 1.270 -14.426 -4.335 1.00 0.00 C ATOM 972 CG MET A 61 1.592 -15.906 -4.568 1.00 0.00 C ATOM 973 SD MET A 61 2.663 -16.645 -3.304 1.00 0.00 S ATOM 974 CE MET A 61 1.525 -16.690 -1.890 1.00 0.00 C ATOM 0 H MET A 61 0.071 -12.265 -3.974 1.00 0.00 H new ATOM 0 HA MET A 61 0.601 -13.923 -6.333 1.00 0.00 H new ATOM 0 HB2 MET A 61 2.189 -13.846 -4.420 1.00 0.00 H new ATOM 0 HB3 MET A 61 0.907 -14.299 -3.315 1.00 0.00 H new ATOM 0 HG2 MET A 61 0.658 -16.467 -4.609 1.00 0.00 H new ATOM 0 HG3 MET A 61 2.071 -16.013 -5.541 1.00 0.00 H new ATOM 0 HE1 MET A 61 1.944 -17.320 -1.105 1.00 0.00 H new ATOM 0 HE2 MET A 61 1.381 -15.680 -1.506 1.00 0.00 H new ATOM 0 HE3 MET A 61 0.565 -17.097 -2.208 1.00 0.00 H new ATOM 984 N LEU A 62 -1.930 -14.480 -4.266 1.00 0.00 N ATOM 985 CA LEU A 62 -3.271 -15.071 -4.155 1.00 0.00 C ATOM 986 C LEU A 62 -4.133 -14.641 -5.347 1.00 0.00 C ATOM 987 O LEU A 62 -4.532 -15.479 -6.163 1.00 0.00 O ATOM 988 CB LEU A 62 -3.932 -14.663 -2.825 1.00 0.00 C ATOM 989 CG LEU A 62 -3.357 -15.332 -1.563 1.00 0.00 C ATOM 990 CD1 LEU A 62 -4.013 -14.679 -0.344 1.00 0.00 C ATOM 991 CD2 LEU A 62 -3.639 -16.837 -1.516 1.00 0.00 C ATOM 0 H LEU A 62 -1.695 -13.887 -3.470 1.00 0.00 H new ATOM 0 HA LEU A 62 -3.180 -16.157 -4.167 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -3.845 -13.582 -2.713 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -4.996 -14.893 -2.883 1.00 0.00 H new ATOM 0 HG LEU A 62 -2.275 -15.199 -1.571 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -3.624 -15.135 0.566 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -3.791 -13.612 -0.339 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -5.092 -14.825 -0.390 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -3.212 -17.259 -0.606 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -4.716 -17.006 -1.524 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -3.190 -17.319 -2.385 1.00 0.00 H new ATOM 1003 N SER A 63 -4.395 -13.335 -5.466 1.00 0.00 N ATOM 1004 CA SER A 63 -4.943 -12.762 -6.696 1.00 0.00 C ATOM 1005 C SER A 63 -3.899 -12.974 -7.798 1.00 0.00 C ATOM 1006 O SER A 63 -2.700 -12.898 -7.537 1.00 0.00 O ATOM 1007 CB SER A 63 -5.251 -11.268 -6.520 1.00 0.00 C ATOM 1008 OG SER A 63 -4.069 -10.507 -6.351 1.00 0.00 O ATOM 0 H SER A 63 -4.235 -12.655 -4.723 1.00 0.00 H new ATOM 0 HA SER A 63 -5.883 -13.249 -6.956 1.00 0.00 H new ATOM 0 HB2 SER A 63 -5.797 -10.904 -7.390 1.00 0.00 H new ATOM 0 HB3 SER A 63 -5.900 -11.129 -5.655 1.00 0.00 H new ATOM 0 HG SER A 63 -3.516 -10.913 -5.652 1.00 0.00 H new ATOM 1014 N LYS A 64 -4.313 -13.257 -9.036 1.00 0.00 N ATOM 1015 CA LYS A 64 -3.353 -13.437 -10.135 1.00 0.00 C ATOM 1016 C LYS A 64 -3.001 -12.055 -10.685 1.00 0.00 C ATOM 1017 O LYS A 64 -3.610 -11.562 -11.635 1.00 0.00 O ATOM 1018 CB LYS A 64 -3.860 -14.486 -11.138 1.00 0.00 C ATOM 1019 CG LYS A 64 -4.005 -15.872 -10.465 1.00 0.00 C ATOM 1020 CD LYS A 64 -2.665 -16.536 -10.084 1.00 0.00 C ATOM 1021 CE LYS A 64 -2.829 -17.638 -9.028 1.00 0.00 C ATOM 1022 NZ LYS A 64 -2.940 -17.102 -7.645 1.00 0.00 N ATOM 0 H LYS A 64 -5.291 -13.366 -9.303 1.00 0.00 H new ATOM 0 HA LYS A 64 -2.409 -13.869 -9.803 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -4.822 -14.172 -11.543 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -3.168 -14.556 -11.977 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -4.612 -15.765 -9.566 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -4.547 -16.535 -11.139 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -2.207 -16.960 -10.978 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -1.982 -15.775 -9.706 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -3.719 -18.225 -9.257 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -1.977 -18.316 -9.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -3.066 -17.889 -6.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -2.074 -16.579 -7.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -3.758 -16.463 -7.585 1.00 0.00 H new ATOM 1036 N THR A 65 -2.037 -11.435 -10.002 1.00 0.00 N ATOM 1037 CA THR A 65 -1.653 -10.022 -10.069 1.00 0.00 C ATOM 1038 C THR A 65 -0.126 -9.858 -10.229 1.00 0.00 C ATOM 1039 O THR A 65 0.638 -10.785 -9.965 1.00 0.00 O ATOM 1040 CB THR A 65 -2.161 -9.414 -8.743 1.00 0.00 C ATOM 1041 OG1 THR A 65 -3.573 -9.426 -8.651 1.00 0.00 O ATOM 1042 CG2 THR A 65 -1.737 -7.999 -8.392 1.00 0.00 C ATOM 0 H THR A 65 -1.459 -11.947 -9.336 1.00 0.00 H new ATOM 0 HA THR A 65 -2.084 -9.520 -10.935 1.00 0.00 H new ATOM 0 HB THR A 65 -1.670 -10.081 -8.035 1.00 0.00 H new ATOM 0 HG1 THR A 65 -3.842 -9.827 -7.798 1.00 0.00 H new ATOM 0 HG21 THR A 65 -2.173 -7.715 -7.434 1.00 0.00 H new ATOM 0 HG22 THR A 65 -0.650 -7.951 -8.324 1.00 0.00 H new ATOM 0 HG23 THR A 65 -2.083 -7.313 -9.165 1.00 0.00 H new ATOM 1050 N LYS A 66 0.334 -8.667 -10.638 1.00 0.00 N ATOM 1051 CA LYS A 66 1.746 -8.250 -10.675 1.00 0.00 C ATOM 1052 C LYS A 66 2.034 -7.191 -9.600 1.00 0.00 C ATOM 1053 O LYS A 66 1.238 -6.280 -9.391 1.00 0.00 O ATOM 1054 CB LYS A 66 2.051 -7.742 -12.098 1.00 0.00 C ATOM 1055 CG LYS A 66 3.412 -7.054 -12.318 1.00 0.00 C ATOM 1056 CD LYS A 66 4.680 -7.858 -11.971 1.00 0.00 C ATOM 1057 CE LYS A 66 4.862 -9.201 -12.688 1.00 0.00 C ATOM 1058 NZ LYS A 66 5.004 -9.032 -14.149 1.00 0.00 N ATOM 0 H LYS A 66 -0.295 -7.934 -10.967 1.00 0.00 H new ATOM 0 HA LYS A 66 2.401 -9.091 -10.448 1.00 0.00 H new ATOM 0 HB2 LYS A 66 1.985 -8.589 -12.781 1.00 0.00 H new ATOM 0 HB3 LYS A 66 1.267 -7.041 -12.383 1.00 0.00 H new ATOM 0 HG2 LYS A 66 3.476 -6.762 -13.366 1.00 0.00 H new ATOM 0 HG3 LYS A 66 3.424 -6.136 -11.730 1.00 0.00 H new ATOM 0 HD2 LYS A 66 5.548 -7.236 -12.189 1.00 0.00 H new ATOM 0 HD3 LYS A 66 4.682 -8.043 -10.897 1.00 0.00 H new ATOM 0 HE2 LYS A 66 5.744 -9.706 -12.294 1.00 0.00 H new ATOM 0 HE3 LYS A 66 4.006 -9.843 -12.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 5.467 -9.871 -14.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 4.064 -8.916 -14.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 5.581 -8.190 -14.347 1.00 0.00 H new ATOM 1072 N VAL A 67 3.194 -7.300 -8.943 1.00 0.00 N ATOM 1073 CA VAL A 67 3.750 -6.301 -8.018 1.00 0.00 C ATOM 1074 C VAL A 67 4.758 -5.411 -8.746 1.00 0.00 C ATOM 1075 O VAL A 67 5.685 -5.917 -9.377 1.00 0.00 O ATOM 1076 CB VAL A 67 4.453 -6.986 -6.823 1.00 0.00 C ATOM 1077 CG1 VAL A 67 4.917 -5.957 -5.782 1.00 0.00 C ATOM 1078 CG2 VAL A 67 3.527 -7.971 -6.104 1.00 0.00 C ATOM 0 H VAL A 67 3.796 -8.117 -9.044 1.00 0.00 H new ATOM 0 HA VAL A 67 2.924 -5.695 -7.645 1.00 0.00 H new ATOM 0 HB VAL A 67 5.307 -7.516 -7.246 1.00 0.00 H new ATOM 0 HG11 VAL A 67 5.407 -6.471 -4.955 1.00 0.00 H new ATOM 0 HG12 VAL A 67 5.619 -5.263 -6.244 1.00 0.00 H new ATOM 0 HG13 VAL A 67 4.055 -5.405 -5.406 1.00 0.00 H new ATOM 0 HG21 VAL A 67 4.060 -8.430 -5.271 1.00 0.00 H new ATOM 0 HG22 VAL A 67 2.653 -7.440 -5.727 1.00 0.00 H new ATOM 0 HG23 VAL A 67 3.208 -8.745 -6.801 1.00 0.00 H new ATOM 1088 N TYR A 68 4.617 -4.091 -8.605 1.00 0.00 N ATOM 1089 CA TYR A 68 5.580 -3.101 -9.079 1.00 0.00 C ATOM 1090 C TYR A 68 6.074 -2.227 -7.919 1.00 0.00 C ATOM 1091 O TYR A 68 5.349 -1.390 -7.374 1.00 0.00 O ATOM 1092 CB TYR A 68 4.951 -2.273 -10.199 1.00 0.00 C ATOM 1093 CG TYR A 68 5.910 -1.313 -10.874 1.00 0.00 C ATOM 1094 CD1 TYR A 68 6.104 -0.015 -10.358 1.00 0.00 C ATOM 1095 CD2 TYR A 68 6.603 -1.721 -12.030 1.00 0.00 C ATOM 1096 CE1 TYR A 68 6.955 0.885 -11.021 1.00 0.00 C ATOM 1097 CE2 TYR A 68 7.457 -0.822 -12.695 1.00 0.00 C ATOM 1098 CZ TYR A 68 7.604 0.493 -12.205 1.00 0.00 C ATOM 1099 OH TYR A 68 8.368 1.393 -12.873 1.00 0.00 O ATOM 0 H TYR A 68 3.808 -3.673 -8.146 1.00 0.00 H new ATOM 0 HA TYR A 68 6.455 -3.608 -9.486 1.00 0.00 H new ATOM 0 HB2 TYR A 68 4.542 -2.949 -10.950 1.00 0.00 H new ATOM 0 HB3 TYR A 68 4.114 -1.706 -9.791 1.00 0.00 H new ATOM 0 HD1 TYR A 68 5.598 0.287 -9.453 1.00 0.00 H new ATOM 0 HD2 TYR A 68 6.479 -2.726 -12.407 1.00 0.00 H new ATOM 0 HE1 TYR A 68 7.110 1.876 -10.622 1.00 0.00 H new ATOM 0 HE2 TYR A 68 7.997 -1.137 -13.576 1.00 0.00 H new ATOM 0 HH TYR A 68 8.355 2.250 -12.398 1.00 0.00 H new ATOM 1109 N TYR A 69 7.341 -2.412 -7.544 1.00 0.00 N ATOM 1110 CA TYR A 69 7.996 -1.562 -6.557 1.00 0.00 C ATOM 1111 C TYR A 69 8.425 -0.238 -7.185 1.00 0.00 C ATOM 1112 O TYR A 69 9.201 -0.200 -8.145 1.00 0.00 O ATOM 1113 CB TYR A 69 9.186 -2.296 -5.927 1.00 0.00 C ATOM 1114 CG TYR A 69 8.721 -3.376 -4.979 1.00 0.00 C ATOM 1115 CD1 TYR A 69 8.187 -3.005 -3.730 1.00 0.00 C ATOM 1116 CD2 TYR A 69 8.733 -4.729 -5.374 1.00 0.00 C ATOM 1117 CE1 TYR A 69 7.630 -3.985 -2.895 1.00 0.00 C ATOM 1118 CE2 TYR A 69 8.173 -5.710 -4.538 1.00 0.00 C ATOM 1119 CZ TYR A 69 7.603 -5.336 -3.303 1.00 0.00 C ATOM 1120 OH TYR A 69 7.042 -6.273 -2.494 1.00 0.00 O ATOM 0 H TYR A 69 7.936 -3.152 -7.916 1.00 0.00 H new ATOM 0 HA TYR A 69 7.284 -1.334 -5.764 1.00 0.00 H new ATOM 0 HB2 TYR A 69 9.801 -2.737 -6.711 1.00 0.00 H new ATOM 0 HB3 TYR A 69 9.814 -1.584 -5.392 1.00 0.00 H new ATOM 0 HD1 TYR A 69 8.206 -1.972 -3.417 1.00 0.00 H new ATOM 0 HD2 TYR A 69 9.173 -5.012 -6.319 1.00 0.00 H new ATOM 0 HE1 TYR A 69 7.220 -3.705 -1.936 1.00 0.00 H new ATOM 0 HE2 TYR A 69 8.179 -6.747 -4.840 1.00 0.00 H new ATOM 0 HH TYR A 69 6.752 -7.039 -3.032 1.00 0.00 H new ATOM 1130 N PHE A 70 7.926 0.850 -6.598 1.00 0.00 N ATOM 1131 CA PHE A 70 8.276 2.237 -6.884 1.00 0.00 C ATOM 1132 C PHE A 70 8.659 2.941 -5.568 1.00 0.00 C ATOM 1133 O PHE A 70 8.383 4.116 -5.336 1.00 0.00 O ATOM 1134 CB PHE A 70 7.092 2.845 -7.639 1.00 0.00 C ATOM 1135 CG PHE A 70 7.225 4.256 -8.187 1.00 0.00 C ATOM 1136 CD1 PHE A 70 8.426 4.994 -8.124 1.00 0.00 C ATOM 1137 CD2 PHE A 70 6.086 4.841 -8.763 1.00 0.00 C ATOM 1138 CE1 PHE A 70 8.472 6.314 -8.600 1.00 0.00 C ATOM 1139 CE2 PHE A 70 6.136 6.160 -9.252 1.00 0.00 C ATOM 1140 CZ PHE A 70 7.328 6.894 -9.164 1.00 0.00 C ATOM 0 H PHE A 70 7.222 0.779 -5.864 1.00 0.00 H new ATOM 0 HA PHE A 70 9.153 2.348 -7.522 1.00 0.00 H new ATOM 0 HB2 PHE A 70 6.859 2.186 -8.475 1.00 0.00 H new ATOM 0 HB3 PHE A 70 6.231 2.829 -6.971 1.00 0.00 H new ATOM 0 HD1 PHE A 70 9.314 4.541 -7.708 1.00 0.00 H new ATOM 0 HD2 PHE A 70 5.168 4.277 -8.831 1.00 0.00 H new ATOM 0 HE1 PHE A 70 9.388 6.882 -8.532 1.00 0.00 H new ATOM 0 HE2 PHE A 70 5.258 6.606 -9.694 1.00 0.00 H new ATOM 0 HZ PHE A 70 7.364 7.909 -9.532 1.00 0.00 H new ATOM 1150 N GLN A 71 9.288 2.182 -4.668 1.00 0.00 N ATOM 1151 CA GLN A 71 9.569 2.563 -3.293 1.00 0.00 C ATOM 1152 C GLN A 71 10.745 3.552 -3.198 1.00 0.00 C ATOM 1153 O GLN A 71 11.796 3.242 -2.644 1.00 0.00 O ATOM 1154 CB GLN A 71 9.726 1.268 -2.478 1.00 0.00 C ATOM 1155 CG GLN A 71 9.721 1.501 -0.958 1.00 0.00 C ATOM 1156 CD GLN A 71 9.343 0.250 -0.158 1.00 0.00 C ATOM 1157 OE1 GLN A 71 8.520 -0.560 -0.556 1.00 0.00 O ATOM 1158 NE2 GLN A 71 9.902 0.069 1.025 1.00 0.00 N ATOM 0 H GLN A 71 9.627 1.247 -4.893 1.00 0.00 H new ATOM 0 HA GLN A 71 8.744 3.129 -2.859 1.00 0.00 H new ATOM 0 HB2 GLN A 71 8.917 0.584 -2.736 1.00 0.00 H new ATOM 0 HB3 GLN A 71 10.659 0.780 -2.761 1.00 0.00 H new ATOM 0 HG2 GLN A 71 10.709 1.840 -0.645 1.00 0.00 H new ATOM 0 HG3 GLN A 71 9.020 2.301 -0.722 1.00 0.00 H new ATOM 0 HE21 GLN A 71 10.591 0.737 1.371 1.00 0.00 H new ATOM 0 HE22 GLN A 71 9.645 -0.739 1.592 1.00 0.00 H new ATOM 1167 N GLY A 72 10.530 4.779 -3.695 1.00 0.00 N ATOM 1168 CA GLY A 72 11.444 5.927 -3.602 1.00 0.00 C ATOM 1169 C GLY A 72 11.680 6.438 -2.178 1.00 0.00 C ATOM 1170 O GLY A 72 12.484 7.343 -1.978 1.00 0.00 O ATOM 0 H GLY A 72 9.672 5.009 -4.197 1.00 0.00 H new ATOM 0 HA2 GLY A 72 12.403 5.648 -4.038 1.00 0.00 H new ATOM 0 HA3 GLY A 72 11.045 6.742 -4.206 1.00 0.00 H new ATOM 1174 N GLY A 73 10.976 5.876 -1.188 1.00 0.00 N ATOM 1175 CA GLY A 73 11.108 6.227 0.223 1.00 0.00 C ATOM 1176 C GLY A 73 10.513 7.591 0.583 1.00 0.00 C ATOM 1177 O GLY A 73 10.766 8.075 1.689 1.00 0.00 O ATOM 0 H GLY A 73 10.283 5.147 -1.355 1.00 0.00 H new ATOM 0 HA2 GLY A 73 10.622 5.459 0.825 1.00 0.00 H new ATOM 0 HA3 GLY A 73 12.164 6.221 0.491 1.00 0.00 H new ATOM 1181 N ASN A 74 9.770 8.233 -0.327 1.00 0.00 N ATOM 1182 CA ASN A 74 9.161 9.545 -0.130 1.00 0.00 C ATOM 1183 C ASN A 74 7.675 9.538 -0.536 1.00 0.00 C ATOM 1184 O ASN A 74 6.836 9.316 0.335 1.00 0.00 O ATOM 1185 CB ASN A 74 10.018 10.619 -0.838 1.00 0.00 C ATOM 1186 CG ASN A 74 11.092 11.283 0.020 1.00 0.00 C ATOM 1187 OD1 ASN A 74 11.428 12.440 -0.181 1.00 0.00 O ATOM 1188 ND2 ASN A 74 11.667 10.617 1.000 1.00 0.00 N ATOM 0 H ASN A 74 9.573 7.838 -1.247 1.00 0.00 H new ATOM 0 HA ASN A 74 9.152 9.803 0.929 1.00 0.00 H new ATOM 0 HB2 ASN A 74 10.501 10.161 -1.701 1.00 0.00 H new ATOM 0 HB3 ASN A 74 9.353 11.394 -1.219 1.00 0.00 H new ATOM 0 HD21 ASN A 74 12.379 11.068 1.575 1.00 0.00 H new ATOM 0 HD22 ASN A 74 11.401 9.650 1.184 1.00 0.00 H new ATOM 1195 N ASN A 75 7.329 9.810 -1.805 1.00 0.00 N ATOM 1196 CA ASN A 75 5.931 10.076 -2.204 1.00 0.00 C ATOM 1197 C ASN A 75 5.639 10.148 -3.719 1.00 0.00 C ATOM 1198 O ASN A 75 4.584 10.630 -4.133 1.00 0.00 O ATOM 1199 CB ASN A 75 5.534 11.433 -1.582 1.00 0.00 C ATOM 1200 CG ASN A 75 6.056 12.686 -2.288 1.00 0.00 C ATOM 1201 OD1 ASN A 75 5.378 13.704 -2.257 1.00 0.00 O ATOM 1202 ND2 ASN A 75 7.217 12.724 -2.915 1.00 0.00 N ATOM 0 H ASN A 75 7.997 9.852 -2.575 1.00 0.00 H new ATOM 0 HA ASN A 75 5.357 9.220 -1.850 1.00 0.00 H new ATOM 0 HB2 ASN A 75 4.446 11.488 -1.549 1.00 0.00 H new ATOM 0 HB3 ASN A 75 5.885 11.451 -0.550 1.00 0.00 H new ATOM 0 HD21 ASN A 75 7.529 13.588 -3.359 1.00 0.00 H new ATOM 0 HD22 ASN A 75 7.802 11.889 -2.956 1.00 0.00 H new ATOM 1209 N GLU A 76 6.574 9.694 -4.545 1.00 0.00 N ATOM 1210 CA GLU A 76 6.705 10.007 -5.974 1.00 0.00 C ATOM 1211 C GLU A 76 5.484 9.699 -6.853 1.00 0.00 C ATOM 1212 O GLU A 76 5.256 10.406 -7.842 1.00 0.00 O ATOM 1213 CB GLU A 76 7.990 9.343 -6.508 1.00 0.00 C ATOM 1214 CG GLU A 76 9.303 9.912 -5.914 1.00 0.00 C ATOM 1215 CD GLU A 76 9.324 9.890 -4.377 1.00 0.00 C ATOM 1216 OE1 GLU A 76 9.254 8.787 -3.790 1.00 0.00 O ATOM 1217 OE2 GLU A 76 9.095 10.960 -3.767 1.00 0.00 O ATOM 0 H GLU A 76 7.306 9.061 -4.223 1.00 0.00 H new ATOM 0 HA GLU A 76 6.770 11.093 -6.044 1.00 0.00 H new ATOM 0 HB2 GLU A 76 7.945 8.274 -6.299 1.00 0.00 H new ATOM 0 HB3 GLU A 76 8.018 9.455 -7.592 1.00 0.00 H new ATOM 0 HG2 GLU A 76 10.147 9.335 -6.292 1.00 0.00 H new ATOM 0 HG3 GLU A 76 9.438 10.937 -6.259 1.00 0.00 H new ATOM 1224 N LEU A 77 4.673 8.704 -6.481 1.00 0.00 N ATOM 1225 CA LEU A 77 3.432 8.343 -7.172 1.00 0.00 C ATOM 1226 C LEU A 77 2.197 9.127 -6.694 1.00 0.00 C ATOM 1227 O LEU A 77 1.190 9.166 -7.405 1.00 0.00 O ATOM 1228 CB LEU A 77 3.228 6.838 -6.988 1.00 0.00 C ATOM 1229 CG LEU A 77 2.112 6.209 -7.842 1.00 0.00 C ATOM 1230 CD1 LEU A 77 2.347 6.301 -9.353 1.00 0.00 C ATOM 1231 CD2 LEU A 77 2.076 4.736 -7.474 1.00 0.00 C ATOM 0 H LEU A 77 4.866 8.114 -5.672 1.00 0.00 H new ATOM 0 HA LEU A 77 3.536 8.609 -8.224 1.00 0.00 H new ATOM 0 HB2 LEU A 77 4.166 6.332 -7.217 1.00 0.00 H new ATOM 0 HB3 LEU A 77 3.010 6.645 -5.938 1.00 0.00 H new ATOM 0 HG LEU A 77 1.189 6.751 -7.637 1.00 0.00 H new ATOM 0 HD11 LEU A 77 1.515 5.834 -9.880 1.00 0.00 H new ATOM 0 HD12 LEU A 77 2.421 7.348 -9.647 1.00 0.00 H new ATOM 0 HD13 LEU A 77 3.273 5.786 -9.609 1.00 0.00 H new ATOM 0 HD21 LEU A 77 1.299 4.236 -8.052 1.00 0.00 H new ATOM 0 HD22 LEU A 77 3.042 4.282 -7.695 1.00 0.00 H new ATOM 0 HD23 LEU A 77 1.861 4.632 -6.410 1.00 0.00 H new ATOM 1243 N GLY A 78 2.273 9.801 -5.535 1.00 0.00 N ATOM 1244 CA GLY A 78 1.238 10.720 -5.046 1.00 0.00 C ATOM 1245 C GLY A 78 0.863 11.755 -6.111 1.00 0.00 C ATOM 1246 O GLY A 78 -0.313 12.080 -6.278 1.00 0.00 O ATOM 0 H GLY A 78 3.069 9.720 -4.903 1.00 0.00 H new ATOM 0 HA2 GLY A 78 0.352 10.154 -4.759 1.00 0.00 H new ATOM 0 HA3 GLY A 78 1.595 11.229 -4.151 1.00 0.00 H new ATOM 1250 N THR A 79 1.876 12.181 -6.877 1.00 0.00 N ATOM 1251 CA THR A 79 1.837 12.988 -8.099 1.00 0.00 C ATOM 1252 C THR A 79 0.725 12.532 -9.054 1.00 0.00 C ATOM 1253 O THR A 79 -0.173 13.314 -9.378 1.00 0.00 O ATOM 1254 CB THR A 79 3.213 12.913 -8.804 1.00 0.00 C ATOM 1255 OG1 THR A 79 4.275 12.838 -7.873 1.00 0.00 O ATOM 1256 CG2 THR A 79 3.453 14.121 -9.707 1.00 0.00 C ATOM 0 H THR A 79 2.837 11.945 -6.630 1.00 0.00 H new ATOM 0 HA THR A 79 1.617 14.018 -7.819 1.00 0.00 H new ATOM 0 HB THR A 79 3.191 12.005 -9.407 1.00 0.00 H new ATOM 0 HG1 THR A 79 4.457 11.899 -7.660 1.00 0.00 H new ATOM 0 HG21 THR A 79 4.429 14.031 -10.184 1.00 0.00 H new ATOM 0 HG22 THR A 79 2.678 14.163 -10.472 1.00 0.00 H new ATOM 0 HG23 THR A 79 3.423 15.033 -9.110 1.00 0.00 H new ATOM 1264 N ALA A 80 0.763 11.264 -9.486 1.00 0.00 N ATOM 1265 CA ALA A 80 -0.229 10.657 -10.366 1.00 0.00 C ATOM 1266 C ALA A 80 -1.595 10.494 -9.699 1.00 0.00 C ATOM 1267 O ALA A 80 -2.596 10.930 -10.271 1.00 0.00 O ATOM 1268 CB ALA A 80 0.280 9.284 -10.826 1.00 0.00 C ATOM 0 H ALA A 80 1.508 10.619 -9.222 1.00 0.00 H new ATOM 0 HA ALA A 80 -0.365 11.328 -11.214 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -0.457 8.825 -11.484 1.00 0.00 H new ATOM 0 HB2 ALA A 80 1.220 9.406 -11.363 1.00 0.00 H new ATOM 0 HB3 ALA A 80 0.439 8.645 -9.957 1.00 0.00 H new ATOM 1274 N VAL A 81 -1.644 9.891 -8.504 1.00 0.00 N ATOM 1275 CA VAL A 81 -2.908 9.429 -7.912 1.00 0.00 C ATOM 1276 C VAL A 81 -3.752 10.505 -7.221 1.00 0.00 C ATOM 1277 O VAL A 81 -4.796 10.867 -7.755 1.00 0.00 O ATOM 1278 CB VAL A 81 -2.716 8.156 -7.063 1.00 0.00 C ATOM 1279 CG1 VAL A 81 -2.110 7.051 -7.934 1.00 0.00 C ATOM 1280 CG2 VAL A 81 -1.842 8.298 -5.808 1.00 0.00 C ATOM 0 H VAL A 81 -0.822 9.711 -7.927 1.00 0.00 H new ATOM 0 HA VAL A 81 -3.527 9.156 -8.767 1.00 0.00 H new ATOM 0 HB VAL A 81 -3.718 7.922 -6.703 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -1.973 6.150 -7.336 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -2.780 6.836 -8.767 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -1.145 7.380 -8.320 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -1.782 7.338 -5.296 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -0.841 8.619 -6.096 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -2.282 9.039 -5.140 1.00 0.00 H new ATOM 1290 N GLY A 82 -3.331 11.033 -6.065 1.00 0.00 N ATOM 1291 CA GLY A 82 -4.189 11.873 -5.214 1.00 0.00 C ATOM 1292 C GLY A 82 -3.649 13.251 -4.840 1.00 0.00 C ATOM 1293 O GLY A 82 -4.378 14.016 -4.216 1.00 0.00 O ATOM 0 H GLY A 82 -2.392 10.892 -5.693 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -5.143 12.009 -5.723 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -4.393 11.327 -4.293 1.00 0.00 H new ATOM 1297 N LYS A 83 -2.403 13.579 -5.212 1.00 0.00 N ATOM 1298 CA LYS A 83 -1.656 14.829 -4.985 1.00 0.00 C ATOM 1299 C LYS A 83 -1.461 15.270 -3.521 1.00 0.00 C ATOM 1300 O LYS A 83 -0.437 15.889 -3.235 1.00 0.00 O ATOM 1301 CB LYS A 83 -2.223 15.987 -5.835 1.00 0.00 C ATOM 1302 CG LYS A 83 -2.325 15.739 -7.357 1.00 0.00 C ATOM 1303 CD LYS A 83 -3.673 15.155 -7.837 1.00 0.00 C ATOM 1304 CE LYS A 83 -3.611 13.706 -8.338 1.00 0.00 C ATOM 1305 NZ LYS A 83 -2.893 13.567 -9.625 1.00 0.00 N ATOM 0 H LYS A 83 -1.835 12.910 -5.731 1.00 0.00 H new ATOM 0 HA LYS A 83 -0.649 14.576 -5.316 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -3.218 16.229 -5.461 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -1.599 16.866 -5.674 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -2.150 16.682 -7.876 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -1.526 15.059 -7.653 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -4.388 15.209 -7.016 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -4.059 15.784 -8.639 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -3.120 13.089 -7.586 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -4.625 13.323 -8.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -3.028 12.605 -9.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -3.267 14.257 -10.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -1.878 13.742 -9.477 1.00 0.00 H new ATOM 1319 N LEU A 84 -2.385 14.958 -2.602 1.00 0.00 N ATOM 1320 CA LEU A 84 -2.428 15.413 -1.207 1.00 0.00 C ATOM 1321 C LEU A 84 -1.705 14.464 -0.239 1.00 0.00 C ATOM 1322 O LEU A 84 -0.735 14.873 0.404 1.00 0.00 O ATOM 1323 CB LEU A 84 -3.895 15.644 -0.786 1.00 0.00 C ATOM 1324 CG LEU A 84 -4.636 16.734 -1.589 1.00 0.00 C ATOM 1325 CD1 LEU A 84 -6.089 16.826 -1.114 1.00 0.00 C ATOM 1326 CD2 LEU A 84 -3.993 18.117 -1.434 1.00 0.00 C ATOM 0 H LEU A 84 -3.169 14.345 -2.827 1.00 0.00 H new ATOM 0 HA LEU A 84 -1.883 16.355 -1.149 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -4.439 14.705 -0.887 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -3.917 15.913 0.270 1.00 0.00 H new ATOM 0 HG LEU A 84 -4.581 16.446 -2.639 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -6.610 17.596 -1.683 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -6.583 15.866 -1.266 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -6.110 17.081 -0.054 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -4.553 18.846 -2.019 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -4.005 18.408 -0.384 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -2.963 18.081 -1.789 1.00 0.00 H new ATOM 1338 N PHE A 85 -2.139 13.204 -0.126 1.00 0.00 N ATOM 1339 CA PHE A 85 -1.413 12.209 0.666 1.00 0.00 C ATOM 1340 C PHE A 85 -0.125 11.716 -0.023 1.00 0.00 C ATOM 1341 O PHE A 85 0.022 11.789 -1.243 1.00 0.00 O ATOM 1342 CB PHE A 85 -2.346 11.077 1.131 1.00 0.00 C ATOM 1343 CG PHE A 85 -3.229 10.325 0.144 1.00 0.00 C ATOM 1344 CD1 PHE A 85 -3.037 10.340 -1.255 1.00 0.00 C ATOM 1345 CD2 PHE A 85 -4.275 9.553 0.685 1.00 0.00 C ATOM 1346 CE1 PHE A 85 -3.877 9.575 -2.086 1.00 0.00 C ATOM 1347 CE2 PHE A 85 -5.122 8.803 -0.147 1.00 0.00 C ATOM 1348 CZ PHE A 85 -4.921 8.812 -1.534 1.00 0.00 C ATOM 0 H PHE A 85 -2.986 12.851 -0.572 1.00 0.00 H new ATOM 0 HA PHE A 85 -1.061 12.705 1.571 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -1.722 10.335 1.629 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -3.005 11.499 1.889 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -2.247 10.937 -1.686 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -4.428 9.537 1.754 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -3.719 9.574 -3.154 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -5.925 8.221 0.280 1.00 0.00 H new ATOM 0 HZ PHE A 85 -5.567 8.234 -2.178 1.00 0.00 H new ATOM 1358 N ARG A 86 0.827 11.240 0.793 1.00 0.00 N ATOM 1359 CA ARG A 86 2.192 10.860 0.385 1.00 0.00 C ATOM 1360 C ARG A 86 2.348 9.348 0.145 1.00 0.00 C ATOM 1361 O ARG A 86 3.227 8.943 -0.607 1.00 0.00 O ATOM 1362 CB ARG A 86 3.189 11.312 1.479 1.00 0.00 C ATOM 1363 CG ARG A 86 3.680 12.782 1.485 1.00 0.00 C ATOM 1364 CD ARG A 86 2.803 13.868 0.831 1.00 0.00 C ATOM 1365 NE ARG A 86 3.143 14.062 -0.592 1.00 0.00 N ATOM 1366 CZ ARG A 86 2.469 14.741 -1.508 1.00 0.00 C ATOM 1367 NH1 ARG A 86 1.306 15.288 -1.287 1.00 0.00 N ATOM 1368 NH2 ARG A 86 2.987 14.891 -2.701 1.00 0.00 N ATOM 0 H ARG A 86 0.664 11.103 1.791 1.00 0.00 H new ATOM 0 HA ARG A 86 2.398 11.356 -0.563 1.00 0.00 H new ATOM 0 HB2 ARG A 86 2.728 11.115 2.447 1.00 0.00 H new ATOM 0 HB3 ARG A 86 4.068 10.671 1.408 1.00 0.00 H new ATOM 0 HG2 ARG A 86 3.840 13.071 2.524 1.00 0.00 H new ATOM 0 HG3 ARG A 86 4.653 12.805 0.994 1.00 0.00 H new ATOM 0 HD2 ARG A 86 1.753 13.589 0.919 1.00 0.00 H new ATOM 0 HD3 ARG A 86 2.929 14.809 1.367 1.00 0.00 H new ATOM 0 HE ARG A 86 4.004 13.618 -0.910 1.00 0.00 H new ATOM 0 HH11 ARG A 86 0.869 15.204 -0.369 1.00 0.00 H new ATOM 0 HH12 ARG A 86 0.833 15.800 -2.032 1.00 0.00 H new ATOM 0 HH21 ARG A 86 3.899 14.487 -2.916 1.00 0.00 H new ATOM 0 HH22 ARG A 86 2.479 15.412 -3.416 1.00 0.00 H new ATOM 1382 N VAL A 87 1.514 8.519 0.784 1.00 0.00 N ATOM 1383 CA VAL A 87 1.596 7.048 0.779 1.00 0.00 C ATOM 1384 C VAL A 87 1.146 6.488 -0.580 1.00 0.00 C ATOM 1385 O VAL A 87 -0.023 6.149 -0.767 1.00 0.00 O ATOM 1386 CB VAL A 87 0.770 6.457 1.950 1.00 0.00 C ATOM 1387 CG1 VAL A 87 0.926 4.933 2.066 1.00 0.00 C ATOM 1388 CG2 VAL A 87 1.196 7.052 3.303 1.00 0.00 C ATOM 0 H VAL A 87 0.733 8.865 1.341 1.00 0.00 H new ATOM 0 HA VAL A 87 2.634 6.750 0.927 1.00 0.00 H new ATOM 0 HB VAL A 87 -0.265 6.711 1.723 1.00 0.00 H new ATOM 0 HG11 VAL A 87 0.328 4.569 2.901 1.00 0.00 H new ATOM 0 HG12 VAL A 87 0.587 4.461 1.144 1.00 0.00 H new ATOM 0 HG13 VAL A 87 1.974 4.686 2.236 1.00 0.00 H new ATOM 0 HG21 VAL A 87 0.594 6.613 4.099 1.00 0.00 H new ATOM 0 HG22 VAL A 87 2.249 6.833 3.481 1.00 0.00 H new ATOM 0 HG23 VAL A 87 1.047 8.132 3.289 1.00 0.00 H new ATOM 1398 N GLY A 88 2.070 6.368 -1.540 1.00 0.00 N ATOM 1399 CA GLY A 88 1.786 5.949 -2.914 1.00 0.00 C ATOM 1400 C GLY A 88 1.599 4.438 -3.070 1.00 0.00 C ATOM 1401 O GLY A 88 2.214 3.831 -3.944 1.00 0.00 O ATOM 0 H GLY A 88 3.058 6.564 -1.378 1.00 0.00 H new ATOM 0 HA2 GLY A 88 0.885 6.455 -3.260 1.00 0.00 H new ATOM 0 HA3 GLY A 88 2.602 6.274 -3.560 1.00 0.00 H new ATOM 1405 N VAL A 89 0.754 3.820 -2.239 1.00 0.00 N ATOM 1406 CA VAL A 89 0.363 2.413 -2.388 1.00 0.00 C ATOM 1407 C VAL A 89 -0.969 2.341 -3.143 1.00 0.00 C ATOM 1408 O VAL A 89 -1.983 2.904 -2.716 1.00 0.00 O ATOM 1409 CB VAL A 89 0.411 1.669 -1.041 1.00 0.00 C ATOM 1410 CG1 VAL A 89 -0.778 1.930 -0.112 1.00 0.00 C ATOM 1411 CG2 VAL A 89 0.538 0.164 -1.278 1.00 0.00 C ATOM 0 H VAL A 89 0.320 4.283 -1.440 1.00 0.00 H new ATOM 0 HA VAL A 89 1.085 1.872 -2.999 1.00 0.00 H new ATOM 0 HB VAL A 89 1.287 2.069 -0.529 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -0.651 1.362 0.809 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -0.830 2.993 0.122 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -1.700 1.621 -0.605 1.00 0.00 H new ATOM 0 HG21 VAL A 89 0.571 -0.354 -0.319 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -0.320 -0.188 -1.851 1.00 0.00 H new ATOM 0 HG23 VAL A 89 1.453 -0.041 -1.833 1.00 0.00 H new ATOM 1421 N VAL A 90 -0.926 1.703 -4.315 1.00 0.00 N ATOM 1422 CA VAL A 90 -1.983 1.735 -5.335 1.00 0.00 C ATOM 1423 C VAL A 90 -2.229 0.336 -5.882 1.00 0.00 C ATOM 1424 O VAL A 90 -1.372 -0.548 -5.802 1.00 0.00 O ATOM 1425 CB VAL A 90 -1.557 2.656 -6.510 1.00 0.00 C ATOM 1426 CG1 VAL A 90 -2.672 2.925 -7.538 1.00 0.00 C ATOM 1427 CG2 VAL A 90 -0.976 3.993 -6.029 1.00 0.00 C ATOM 0 H VAL A 90 -0.129 1.130 -4.592 1.00 0.00 H new ATOM 0 HA VAL A 90 -2.894 2.116 -4.873 1.00 0.00 H new ATOM 0 HB VAL A 90 -0.777 2.087 -7.017 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -2.292 3.576 -8.325 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -3.000 1.982 -7.974 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -3.515 3.408 -7.043 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -0.694 4.598 -6.891 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -1.724 4.524 -5.441 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -0.096 3.807 -5.413 1.00 0.00 H new ATOM 1437 N SER A 91 -3.401 0.088 -6.461 1.00 0.00 N ATOM 1438 CA SER A 91 -3.625 -1.111 -7.265 1.00 0.00 C ATOM 1439 C SER A 91 -4.668 -0.841 -8.345 1.00 0.00 C ATOM 1440 O SER A 91 -5.539 0.009 -8.161 1.00 0.00 O ATOM 1441 CB SER A 91 -4.014 -2.292 -6.376 1.00 0.00 C ATOM 1442 OG SER A 91 -3.105 -2.429 -5.295 1.00 0.00 O ATOM 0 H SER A 91 -4.212 0.702 -6.388 1.00 0.00 H new ATOM 0 HA SER A 91 -2.695 -1.378 -7.767 1.00 0.00 H new ATOM 0 HB2 SER A 91 -5.024 -2.147 -5.992 1.00 0.00 H new ATOM 0 HB3 SER A 91 -4.026 -3.209 -6.966 1.00 0.00 H new ATOM 0 HG SER A 91 -2.247 -2.022 -5.536 1.00 0.00 H new ATOM 1448 N ILE A 92 -4.572 -1.564 -9.463 1.00 0.00 N ATOM 1449 CA ILE A 92 -5.415 -1.422 -10.652 1.00 0.00 C ATOM 1450 C ILE A 92 -6.077 -2.775 -10.962 1.00 0.00 C ATOM 1451 O ILE A 92 -5.440 -3.840 -10.898 1.00 0.00 O ATOM 1452 CB ILE A 92 -4.617 -0.871 -11.860 1.00 0.00 C ATOM 1453 CG1 ILE A 92 -3.668 0.318 -11.554 1.00 0.00 C ATOM 1454 CG2 ILE A 92 -5.584 -0.469 -12.990 1.00 0.00 C ATOM 1455 CD1 ILE A 92 -4.342 1.624 -11.132 1.00 0.00 C ATOM 0 H ILE A 92 -3.872 -2.298 -9.569 1.00 0.00 H new ATOM 0 HA ILE A 92 -6.195 -0.688 -10.452 1.00 0.00 H new ATOM 0 HB ILE A 92 -3.967 -1.693 -12.158 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -2.982 0.015 -10.763 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -3.066 0.514 -12.441 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -5.015 -0.083 -13.836 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -6.157 -1.341 -13.306 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -6.265 0.301 -12.629 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -3.581 2.382 -10.945 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -5.006 1.964 -11.927 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -4.920 1.458 -10.223 1.00 0.00 H new ATOM 1467 N LEU A 93 -7.375 -2.702 -11.281 1.00 0.00 N ATOM 1468 CA LEU A 93 -8.300 -3.825 -11.415 1.00 0.00 C ATOM 1469 C LEU A 93 -8.845 -3.957 -12.846 1.00 0.00 C ATOM 1470 O LEU A 93 -8.898 -5.068 -13.376 1.00 0.00 O ATOM 1471 CB LEU A 93 -9.457 -3.668 -10.408 1.00 0.00 C ATOM 1472 CG LEU A 93 -9.065 -3.556 -8.917 1.00 0.00 C ATOM 1473 CD1 LEU A 93 -8.811 -2.116 -8.448 1.00 0.00 C ATOM 1474 CD2 LEU A 93 -10.203 -4.113 -8.060 1.00 0.00 C ATOM 0 H LEU A 93 -7.829 -1.807 -11.462 1.00 0.00 H new ATOM 0 HA LEU A 93 -7.749 -4.740 -11.198 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -10.026 -2.779 -10.679 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -10.126 -4.521 -10.521 1.00 0.00 H new ATOM 0 HG LEU A 93 -8.136 -4.115 -8.807 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -8.541 -2.120 -7.392 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -7.997 -1.682 -9.029 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -9.714 -1.523 -8.590 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -9.935 -4.038 -7.006 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -11.112 -3.540 -8.245 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -10.374 -5.158 -8.317 1.00 0.00 H new ATOM 1486 N GLU A 94 -9.215 -2.840 -13.484 1.00 0.00 N ATOM 1487 CA GLU A 94 -9.550 -2.774 -14.911 1.00 0.00 C ATOM 1488 C GLU A 94 -8.900 -1.536 -15.535 1.00 0.00 C ATOM 1489 O GLU A 94 -9.451 -0.435 -15.450 1.00 0.00 O ATOM 1490 CB GLU A 94 -11.067 -2.746 -15.195 1.00 0.00 C ATOM 1491 CG GLU A 94 -11.892 -3.930 -14.678 1.00 0.00 C ATOM 1492 CD GLU A 94 -12.579 -3.598 -13.350 1.00 0.00 C ATOM 1493 OE1 GLU A 94 -13.590 -2.859 -13.402 1.00 0.00 O ATOM 1494 OE2 GLU A 94 -12.103 -4.097 -12.305 1.00 0.00 O ATOM 0 H GLU A 94 -9.291 -1.939 -13.013 1.00 0.00 H new ATOM 0 HA GLU A 94 -9.163 -3.690 -15.358 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -11.476 -1.833 -14.762 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -11.209 -2.679 -16.274 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -12.643 -4.203 -15.419 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -11.244 -4.797 -14.547 1.00 0.00 H new ATOM 1501 N ALA A 95 -7.740 -1.696 -16.183 1.00 0.00 N ATOM 1502 CA ALA A 95 -7.151 -0.633 -16.996 1.00 0.00 C ATOM 1503 C ALA A 95 -7.892 -0.473 -18.340 1.00 0.00 C ATOM 1504 O ALA A 95 -7.310 -0.627 -19.412 1.00 0.00 O ATOM 1505 CB ALA A 95 -5.647 -0.842 -17.172 1.00 0.00 C ATOM 0 H ALA A 95 -7.191 -2.556 -16.158 1.00 0.00 H new ATOM 0 HA ALA A 95 -7.276 0.309 -16.463 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -5.236 -0.036 -17.781 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -5.163 -0.842 -16.195 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -5.468 -1.797 -17.666 1.00 0.00 H new ATOM 1511 N GLY A 96 -9.189 -0.144 -18.287 1.00 0.00 N ATOM 1512 CA GLY A 96 -10.067 0.070 -19.447 1.00 0.00 C ATOM 1513 C GLY A 96 -9.787 1.370 -20.210 1.00 0.00 C ATOM 1514 O GLY A 96 -10.724 2.048 -20.619 1.00 0.00 O ATOM 0 H GLY A 96 -9.676 -0.014 -17.400 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -9.959 -0.771 -20.131 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -11.103 0.075 -19.109 1.00 0.00 H new ATOM 1518 N ASP A 97 -8.508 1.731 -20.351 1.00 0.00 N ATOM 1519 CA ASP A 97 -8.032 3.019 -20.848 1.00 0.00 C ATOM 1520 C ASP A 97 -6.732 2.803 -21.650 1.00 0.00 C ATOM 1521 O ASP A 97 -6.793 2.613 -22.864 1.00 0.00 O ATOM 1522 CB ASP A 97 -7.901 3.964 -19.638 1.00 0.00 C ATOM 1523 CG ASP A 97 -7.881 5.434 -20.044 1.00 0.00 C ATOM 1524 OD1 ASP A 97 -7.081 5.802 -20.934 1.00 0.00 O ATOM 1525 OD2 ASP A 97 -8.668 6.226 -19.462 1.00 0.00 O ATOM 0 H ASP A 97 -7.743 1.101 -20.109 1.00 0.00 H new ATOM 0 HA ASP A 97 -8.725 3.490 -21.545 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -8.732 3.791 -18.954 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -6.986 3.728 -19.094 1.00 0.00 H new ATOM 1530 N SER A 98 -5.568 2.773 -20.983 1.00 0.00 N ATOM 1531 CA SER A 98 -4.291 2.312 -21.542 1.00 0.00 C ATOM 1532 C SER A 98 -3.900 0.957 -20.943 1.00 0.00 C ATOM 1533 O SER A 98 -4.147 0.640 -19.785 1.00 0.00 O ATOM 1534 CB SER A 98 -3.185 3.378 -21.406 1.00 0.00 C ATOM 1535 OG SER A 98 -1.841 2.908 -21.538 1.00 0.00 O ATOM 0 H SER A 98 -5.489 3.078 -20.013 1.00 0.00 H new ATOM 0 HA SER A 98 -4.419 2.161 -22.614 1.00 0.00 H new ATOM 0 HB2 SER A 98 -3.355 4.148 -22.159 1.00 0.00 H new ATOM 0 HB3 SER A 98 -3.287 3.857 -20.432 1.00 0.00 H new ATOM 0 HG SER A 98 -1.685 2.619 -22.461 1.00 0.00 H new ATOM 1541 N ASP A 99 -3.155 0.223 -21.751 1.00 0.00 N ATOM 1542 CA ASP A 99 -2.507 -1.080 -21.669 1.00 0.00 C ATOM 1543 C ASP A 99 -1.594 -1.351 -20.449 1.00 0.00 C ATOM 1544 O ASP A 99 -0.871 -2.346 -20.474 1.00 0.00 O ATOM 1545 CB ASP A 99 -1.657 -1.110 -22.960 1.00 0.00 C ATOM 1546 CG ASP A 99 -0.696 0.092 -23.006 1.00 0.00 C ATOM 1547 OD1 ASP A 99 -1.162 1.243 -23.218 1.00 0.00 O ATOM 1548 OD2 ASP A 99 0.494 -0.071 -22.655 1.00 0.00 O ATOM 0 H ASP A 99 -2.952 0.615 -22.671 1.00 0.00 H new ATOM 0 HA ASP A 99 -3.271 -1.849 -21.556 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -1.088 -2.039 -23.006 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -2.310 -1.093 -23.832 1.00 0.00 H new ATOM 1553 N ILE A 100 -1.596 -0.523 -19.391 1.00 0.00 N ATOM 1554 CA ILE A 100 -0.595 -0.578 -18.306 1.00 0.00 C ATOM 1555 C ILE A 100 -0.374 -1.998 -17.760 1.00 0.00 C ATOM 1556 O ILE A 100 0.736 -2.506 -17.846 1.00 0.00 O ATOM 1557 CB ILE A 100 -0.848 0.500 -17.217 1.00 0.00 C ATOM 1558 CG1 ILE A 100 0.470 0.848 -16.495 1.00 0.00 C ATOM 1559 CG2 ILE A 100 -1.894 0.097 -16.161 1.00 0.00 C ATOM 1560 CD1 ILE A 100 0.393 2.086 -15.594 1.00 0.00 C ATOM 0 H ILE A 100 -2.295 0.208 -19.261 1.00 0.00 H new ATOM 0 HA ILE A 100 0.365 -0.313 -18.749 1.00 0.00 H new ATOM 0 HB ILE A 100 -1.247 1.362 -17.751 1.00 0.00 H new ATOM 0 HG12 ILE A 100 0.776 -0.007 -15.891 1.00 0.00 H new ATOM 0 HG13 ILE A 100 1.248 1.005 -17.242 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -2.011 0.904 -15.438 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -2.849 -0.094 -16.650 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -1.563 -0.805 -15.647 1.00 0.00 H new ATOM 0 HD11 ILE A 100 1.363 2.257 -15.127 1.00 0.00 H new ATOM 0 HD12 ILE A 100 0.121 2.955 -16.193 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -0.359 1.927 -14.821 1.00 0.00 H new ATOM 1572 N LEU A 101 -1.420 -2.685 -17.295 1.00 0.00 N ATOM 1573 CA LEU A 101 -1.367 -4.078 -16.832 1.00 0.00 C ATOM 1574 C LEU A 101 -0.932 -5.148 -17.855 1.00 0.00 C ATOM 1575 O LEU A 101 -0.681 -6.277 -17.437 1.00 0.00 O ATOM 1576 CB LEU A 101 -2.576 -4.476 -15.956 1.00 0.00 C ATOM 1577 CG LEU A 101 -3.921 -3.757 -16.183 1.00 0.00 C ATOM 1578 CD1 LEU A 101 -5.119 -4.622 -16.564 1.00 0.00 C ATOM 1579 CD2 LEU A 101 -4.239 -3.046 -14.868 1.00 0.00 C ATOM 0 H LEU A 101 -2.353 -2.279 -17.227 1.00 0.00 H new ATOM 0 HA LEU A 101 -0.502 -4.074 -16.169 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -2.745 -5.544 -16.091 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -2.293 -4.327 -14.914 1.00 0.00 H new ATOM 0 HG LEU A 101 -3.783 -3.109 -17.048 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -5.998 -3.990 -16.693 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -4.908 -5.145 -17.497 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -5.308 -5.350 -15.775 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -5.186 -2.514 -14.962 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -4.313 -3.780 -14.066 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -3.445 -2.336 -14.637 1.00 0.00 H new ATOM 1591 N THR A 102 -0.813 -4.834 -19.156 1.00 0.00 N ATOM 1592 CA THR A 102 -0.167 -5.716 -20.146 1.00 0.00 C ATOM 1593 C THR A 102 1.197 -5.230 -20.667 1.00 0.00 C ATOM 1594 O THR A 102 1.882 -6.037 -21.294 1.00 0.00 O ATOM 1595 CB THR A 102 -1.114 -6.115 -21.291 1.00 0.00 C ATOM 1596 OG1 THR A 102 -0.478 -7.097 -22.077 1.00 0.00 O ATOM 1597 CG2 THR A 102 -1.523 -4.969 -22.214 1.00 0.00 C ATOM 0 H THR A 102 -1.162 -3.961 -19.552 1.00 0.00 H new ATOM 0 HA THR A 102 0.063 -6.618 -19.579 1.00 0.00 H new ATOM 0 HB THR A 102 -2.026 -6.472 -20.814 1.00 0.00 H new ATOM 0 HG1 THR A 102 0.494 -7.018 -21.976 1.00 0.00 H new ATOM 0 HG21 THR A 102 -2.190 -5.346 -22.989 1.00 0.00 H new ATOM 0 HG22 THR A 102 -2.037 -4.201 -21.635 1.00 0.00 H new ATOM 0 HG23 THR A 102 -0.634 -4.540 -22.677 1.00 0.00 H new ATOM 1605 N THR A 103 1.596 -3.965 -20.459 1.00 0.00 N ATOM 1606 CA THR A 103 2.918 -3.432 -20.858 1.00 0.00 C ATOM 1607 C THR A 103 3.860 -3.185 -19.678 1.00 0.00 C ATOM 1608 O THR A 103 5.000 -3.640 -19.698 1.00 0.00 O ATOM 1609 CB THR A 103 2.788 -2.176 -21.733 1.00 0.00 C ATOM 1610 OG1 THR A 103 1.987 -1.200 -21.101 1.00 0.00 O ATOM 1611 CG2 THR A 103 2.201 -2.528 -23.101 1.00 0.00 C ATOM 0 H THR A 103 1.005 -3.270 -20.003 1.00 0.00 H new ATOM 0 HA THR A 103 3.378 -4.218 -21.457 1.00 0.00 H new ATOM 0 HB THR A 103 3.787 -1.765 -21.875 1.00 0.00 H new ATOM 0 HG1 THR A 103 1.691 -0.541 -21.763 1.00 0.00 H new ATOM 0 HG21 THR A 103 2.117 -1.624 -23.705 1.00 0.00 H new ATOM 0 HG22 THR A 103 2.854 -3.241 -23.604 1.00 0.00 H new ATOM 0 HG23 THR A 103 1.213 -2.970 -22.970 1.00 0.00 H new ATOM 1619 N LEU A 104 3.383 -2.534 -18.613 1.00 0.00 N ATOM 1620 CA LEU A 104 4.021 -2.364 -17.296 1.00 0.00 C ATOM 1621 C LEU A 104 3.883 -3.673 -16.478 1.00 0.00 C ATOM 1622 O LEU A 104 3.587 -3.653 -15.284 1.00 0.00 O ATOM 1623 CB LEU A 104 3.334 -1.130 -16.657 1.00 0.00 C ATOM 1624 CG LEU A 104 3.929 -0.373 -15.452 1.00 0.00 C ATOM 1625 CD1 LEU A 104 3.264 -0.722 -14.114 1.00 0.00 C ATOM 1626 CD2 LEU A 104 5.448 -0.484 -15.350 1.00 0.00 C ATOM 0 H LEU A 104 2.472 -2.076 -18.647 1.00 0.00 H new ATOM 0 HA LEU A 104 5.094 -2.182 -17.347 1.00 0.00 H new ATOM 0 HB2 LEU A 104 3.210 -0.397 -17.454 1.00 0.00 H new ATOM 0 HB3 LEU A 104 2.335 -1.450 -16.360 1.00 0.00 H new ATOM 0 HG LEU A 104 3.697 0.671 -15.660 1.00 0.00 H new ATOM 0 HD11 LEU A 104 3.735 -0.151 -13.314 1.00 0.00 H new ATOM 0 HD12 LEU A 104 2.203 -0.476 -14.160 1.00 0.00 H new ATOM 0 HD13 LEU A 104 3.381 -1.788 -13.917 1.00 0.00 H new ATOM 0 HD21 LEU A 104 5.796 0.073 -14.480 1.00 0.00 H new ATOM 0 HD22 LEU A 104 5.730 -1.532 -15.247 1.00 0.00 H new ATOM 0 HD23 LEU A 104 5.904 -0.072 -16.250 1.00 0.00 H new ATOM 1638 N ALA A 105 4.021 -4.816 -17.165 1.00 0.00 N ATOM 1639 CA ALA A 105 3.715 -6.165 -16.696 1.00 0.00 C ATOM 1640 C ALA A 105 4.943 -6.934 -16.180 1.00 0.00 C ATOM 1641 O ALA A 105 5.454 -6.577 -15.094 1.00 0.00 O ATOM 1642 CB ALA A 105 2.949 -6.884 -17.820 1.00 0.00 C ATOM 1643 OXT ALA A 105 5.246 -8.027 -16.708 1.00 0.00 O ATOM 0 H ALA A 105 4.372 -4.817 -18.123 1.00 0.00 H new ATOM 0 HA ALA A 105 3.083 -6.111 -15.809 1.00 0.00 H new ATOM 0 HB1 ALA A 105 2.704 -7.898 -17.503 1.00 0.00 H new ATOM 0 HB2 ALA A 105 2.030 -6.340 -18.040 1.00 0.00 H new ATOM 0 HB3 ALA A 105 3.570 -6.924 -18.715 1.00 0.00 H new TER 1649 ALA A 105 END