USER MOD reduce.3.24.130724 H: found=0, std=0, add=1207, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1205 hydrogens (0 hets) HEADER HYDROLASE 25-JAN-01 1HZM TITLE STRUCTURE OF ERK2 BINDING DOMAIN OF MAPK PHOSPHATASE MKP-3: TITLE 2 STRUCTURAL INSIGHTS INTO MKP-3 ACTIVATION BY ERK2 COMPND MOL_ID: 1; COMPND 2 MOLECULE: DUAL SPECIFICITY PROTEIN PHOSPHATASE 6; COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: RESIDUES 1-154; COMPND 5 SYNONYM: MITOGEN-ACTIVATED PROTEIN KINASE PHOSPHATASE 3; COMPND 6 MAP KINASE PHOSPHATASE 3; MKP-3; COMPND 7 EC: 3.1.3.48, 3.1.3.16; COMPND 8 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 ORGANISM_TAXID: 9606; SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3); SOURCE 6 EXPRESSION_SYSTEM_TAXID: 469008; SOURCE 7 EXPRESSION_SYSTEM_STRAIN: BL21 (DE3); SOURCE 8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 9 EXPRESSION_SYSTEM_PLASMID: PET15B KEYWDS HYDROLASE EXPDTA SOLUTION NMR AUTHOR A.FAROOQ,M.-M.ZHOU REVDAT 3 24-FEB-09 1HZM 1 VERSN REVDAT 2 01-APR-03 1HZM 1 JRNL REVDAT 1 25-JAN-02 1HZM 0 JRNL AUTH A.FAROOQ,G.CHATURVEDI,S.MUJTABA,O.PLOTNIKOVA, JRNL AUTH 2 L.ZENG,C.DHALLUIN,R.ASHTON,M.M.ZHOU JRNL TITL SOLUTION STRUCTURE OF ERK2 BINDING DOMAIN OF MAPK JRNL TITL 2 PHOSPHATASE MKP-3: STRUCTURAL INSIGHTS INTO MKP-3 JRNL TITL 3 ACTIVATION BY ERK2. JRNL REF MOL.CELL V. 7 387 2001 JRNL REFN ISSN 1097-2765 JRNL PMID 11239467 JRNL DOI 10.1016/S1097-2765(01)00186-1 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : XPLOR-ARIA REMARK 3 AUTHORS : JONES,ZOU,COWAN,KJELDGAARD REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1HZM COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 26-JAN-01. REMARK 100 THE RCSB ID CODE IS RCSB012721. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 298 REMARK 210 PH : 6.0 REMARK 210 IONIC STRENGTH : 200MM REMARK 210 PRESSURE : 1 ATM REMARK 210 SAMPLE CONTENTS : UREA, NACL, IMIDAZOLE, DTT REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 1H/15N-HSQC, HNCA, HN(CO)CA, REMARK 210 HN(CA)CB, HN(COCA)CB, (H)C(CO) REMARK 210 NH-TOCSY, 1H/15N-TOCSY, 1H/15N REMARK 210 -NOESY, HCCH-TOCSY, 1H/13C- REMARK 210 NOESY, HNHA-J REMARK 210 SPECTROMETER FIELD STRENGTH : 600 MHZ, 500 MHZ REMARK 210 SPECTROMETER MODEL : DRX REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : XPLOR-ARIA REMARK 210 METHOD USED : NULL REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : NULL REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : NULL REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL REMARK 210 REMARK 210 REMARK: NULL REMARK 215 REMARK 215 NMR STUDY REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON REMARK 215 THESE RECORDS ARE MEANINGLESS. REMARK 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 LEU A 5 79.28 40.94 REMARK 500 PRO A 7 -168.54 -58.06 REMARK 500 PRO A 9 -155.47 -56.12 REMARK 500 PHE A 10 170.13 -53.34 REMARK 500 SER A 12 30.39 -166.44 REMARK 500 ALA A 15 -84.95 -101.12 REMARK 500 SER A 17 79.35 -170.93 REMARK 500 LYS A 18 -61.61 -108.30 REMARK 500 THR A 19 -163.83 -170.80 REMARK 500 TRP A 22 40.32 172.08 REMARK 500 LEU A 23 159.33 57.00 REMARK 500 LEU A 29 -80.91 -40.12 REMARK 500 ASN A 31 -80.79 -147.55 REMARK 500 ASP A 38 147.52 -170.61 REMARK 500 CYS A 39 -160.80 71.26 REMARK 500 ARG A 40 -49.12 179.16 REMARK 500 GLN A 42 42.56 -95.34 REMARK 500 GLU A 43 -32.61 -36.81 REMARK 500 ILE A 50 -156.33 -136.03 REMARK 500 GLU A 51 -84.23 -71.98 REMARK 500 ARG A 65 111.13 167.96 REMARK 500 LEU A 66 73.82 -64.98 REMARK 500 LYS A 68 -55.16 175.50 REMARK 500 ASN A 70 -30.36 -164.53 REMARK 500 LEU A 71 138.15 -37.19 REMARK 500 ARG A 74 26.98 49.74 REMARK 500 PHE A 77 -81.25 -178.83 REMARK 500 THR A 78 77.09 -63.44 REMARK 500 ARG A 79 -50.95 -148.21 REMARK 500 ASP A 93 -57.65 -173.01 REMARK 500 GLU A 100 170.65 76.51 REMARK 500 SER A 102 84.57 53.48 REMARK 500 SER A 103 -83.12 -159.96 REMARK 500 GLU A 107 77.42 65.80 REMARK 500 GLU A 112 -160.82 -58.48 REMARK 500 SER A 113 -60.02 -104.07 REMARK 500 LEU A 114 -85.53 -55.16 REMARK 500 ALA A 129 107.13 53.80 REMARK 500 GLU A 133 -80.98 -178.47 REMARK 500 PHE A 136 163.11 55.80 REMARK 500 SER A 144 -167.15 -55.67 REMARK 500 LEU A 145 88.94 -55.24 REMARK 500 HIS A 146 -91.91 174.16 REMARK 500 THR A 149 -46.78 -143.09 REMARK 500 REMARK 500 REMARK: NULL DBREF 1HZM A 1 154 UNP Q16828 DUS6_HUMAN 1 154 SEQRES 1 A 154 MET ILE ASP THR LEU ARG PRO VAL PRO PHE ALA SER GLU SEQRES 2 A 154 MET ALA ILE SER LYS THR VAL ALA TRP LEU ASN GLU GLN SEQRES 3 A 154 LEU GLU LEU GLY ASN GLU ARG LEU LEU LEU MET ASP CYS SEQRES 4 A 154 ARG PRO GLN GLU LEU TYR GLU SER SER HIS ILE GLU SER SEQRES 5 A 154 ALA ILE ASN VAL ALA ILE PRO GLY ILE MET LEU ARG ARG SEQRES 6 A 154 LEU GLN LYS GLY ASN LEU PRO VAL ARG ALA LEU PHE THR SEQRES 7 A 154 ARG GLY GLU ASP ARG ASP ARG PHE THR ARG ARG CYS GLY SEQRES 8 A 154 THR ASP THR VAL VAL LEU TYR ASP GLU SER SER SER ASP SEQRES 9 A 154 TRP ASN GLU ASN THR GLY GLY GLU SER LEU LEU GLY LEU SEQRES 10 A 154 LEU LEU LYS LYS LEU LYS ASP GLU GLY CYS ARG ALA PHE SEQRES 11 A 154 TYR LEU GLU GLY GLY PHE SER LYS PHE GLN ALA GLU PHE SEQRES 12 A 154 SER LEU HIS CYS GLU THR ASN LEU ASP GLY SER HELIX 1 1 TRP A 22 GLY A 30 1 9 HELIX 2 2 GLN A 42 HIS A 49 1 8 HELIX 3 3 GLY A 60 ARG A 65 1 6 HELIX 4 4 GLY A 80 ARG A 89 1 10 HELIX 5 5 SER A 113 GLU A 125 1 13 HELIX 6 6 GLY A 135 SER A 144 1 10 SHEET 1 A 3 LEU A 35 MET A 37 0 SHEET 2 A 3 VAL A 95 LEU A 97 1 N VAL A 96 O LEU A 35 SHEET 3 A 3 PHE A 130 TYR A 131 1 N PHE A 130 O VAL A 95 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 62 MET CE :methyl 166:sc= -4.52 (180deg=-5.19!) USER MOD Set 1.2: A 68 LYS NZ :NH3+ -111:sc= -0.0614 (180deg=-1.88) USER MOD Set 2.1: A 67 GLN : amide:sc= -5.88! C(o=-8.6!,f=-11!) USER MOD Set 2.2: A 146 HIS : no HD1:sc= -2.73! C(o=-8.6!,f=-9.1!) USER MOD Set 3.1: A 49 HIS :FLIP no HE2:sc= -4.93! C(o=-8.6!,f=-4.5!) USER MOD Set 3.2: A 147 CYS SG : rot 2:sc= 0.465 USER MOD Set 4.1: A 42 GLN : amide:sc= -0.283 X(o=-8.3,f=-7.9) USER MOD Set 4.2: A 150 ASN : amide:sc= -8.01! C(o=-8.3!,f=-8!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -149:sc= 0.0192 (180deg=-0.339) USER MOD Single : A 4 THR OG1 : rot 74:sc= -0.27! USER MOD Single : A 12 SER OG : rot 60:sc= -0.758 USER MOD Single : A 14 MET CE :methyl -169:sc= -9.52! (180deg=-10.3!) USER MOD Single : A 17 SER OG : rot -64:sc= -6.24! USER MOD Single : A 18 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.0779) USER MOD Single : A 19 THR OG1 : rot 143:sc= 0.0963! USER MOD Single : A 24 ASN : amide:sc= -1.23 K(o=-1.2,f=-3!) USER MOD Single : A 26 GLN : amide:sc= -2.16! X(o=-2.2!,f=-2.6) USER MOD Single : A 31 ASN : amide:sc= 0 X(o=0,f=-0.022) USER MOD Single : A 37 MET CE :methyl -142:sc= -2.15 (180deg=-2.81!) USER MOD Single : A 39 CYS SG : rot 130:sc= -2 USER MOD Single : A 45 TYR OH : rot 180:sc= 0 USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot -160:sc= -0.953 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 55 ASN : amide:sc= -2.84 K(o=-2.8,f=-4.8!) USER MOD Single : A 70 ASN : amide:sc=-0.00722 X(o=-0.0072,f=-0.0019) USER MOD Single : A 78 THR OG1 : rot 65:sc= 1.1 USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 CYS SG : rot -77:sc= 0.917 USER MOD Single : A 92 THR OG1 : rot -80:sc= 0.655 USER MOD Single : A 94 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 TYR OH : rot 129:sc= -0.247! USER MOD Single : A 101 SER OG : rot 180:sc= -0.809 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot 171:sc= -0.704 USER MOD Single : A 106 ASN : amide:sc= -0.247 K(o=-0.25,f=-2.1!) USER MOD Single : A 108 ASN : amide:sc= -0.501 X(o=-0.5,f=-0.014) USER MOD Single : A 109 THR OG1 : rot -51:sc= 1.12 USER MOD Single : A 113 SER OG : rot 180:sc= -0.709 USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 LYS NZ :NH3+ -156:sc= -0.381 (180deg=-0.473) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 CYS SG : rot 26:sc= 0.673 USER MOD Single : A 131 TYR OH : rot 150:sc= -4.93! USER MOD Single : A 137 SER OG : rot 180:sc= 0.126 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 GLN : amide:sc= -1.51 K(o=-1.5,f=-4.8!) USER MOD Single : A 144 SER OG : rot -77:sc= 1.23 USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 18.478 -1.894 3.211 1.00 0.00 N ATOM 2 CA MET A 1 17.156 -1.332 3.456 1.00 0.00 C ATOM 3 C MET A 1 17.207 0.191 3.441 1.00 0.00 C ATOM 4 O MET A 1 18.282 0.785 3.348 1.00 0.00 O ATOM 5 CB MET A 1 16.610 -1.819 4.800 1.00 0.00 C ATOM 6 CG MET A 1 16.845 -3.299 5.055 1.00 0.00 C ATOM 7 SD MET A 1 15.716 -3.978 6.287 1.00 0.00 S ATOM 8 CE MET A 1 16.874 -4.620 7.492 1.00 0.00 C ATOM 0 H1 MET A 1 18.382 -2.805 2.718 1.00 0.00 H new ATOM 0 H2 MET A 1 19.030 -1.238 2.622 1.00 0.00 H new ATOM 0 H3 MET A 1 18.966 -2.040 4.117 1.00 0.00 H new ATOM 0 HA MET A 1 16.492 -1.668 2.660 1.00 0.00 H new ATOM 0 HB2 MET A 1 17.074 -1.243 5.601 1.00 0.00 H new ATOM 0 HB3 MET A 1 15.540 -1.618 4.842 1.00 0.00 H new ATOM 0 HG2 MET A 1 16.730 -3.848 4.120 1.00 0.00 H new ATOM 0 HG3 MET A 1 17.872 -3.448 5.388 1.00 0.00 H new ATOM 0 HE1 MET A 1 16.326 -5.073 8.318 1.00 0.00 H new ATOM 0 HE2 MET A 1 17.509 -5.371 7.022 1.00 0.00 H new ATOM 0 HE3 MET A 1 17.493 -3.807 7.870 1.00 0.00 H new ATOM 18 N ILE A 2 16.041 0.820 3.534 1.00 0.00 N ATOM 19 CA ILE A 2 15.959 2.273 3.541 1.00 0.00 C ATOM 20 C ILE A 2 15.150 2.769 4.735 1.00 0.00 C ATOM 21 O ILE A 2 14.060 2.269 5.014 1.00 0.00 O ATOM 22 CB ILE A 2 15.343 2.816 2.234 1.00 0.00 C ATOM 23 CG1 ILE A 2 13.854 2.463 2.133 1.00 0.00 C ATOM 24 CG2 ILE A 2 16.099 2.275 1.030 1.00 0.00 C ATOM 25 CD1 ILE A 2 13.588 0.985 1.957 1.00 0.00 C ATOM 0 H ILE A 2 15.141 0.346 3.605 1.00 0.00 H new ATOM 0 HA ILE A 2 16.979 2.648 3.621 1.00 0.00 H new ATOM 0 HB ILE A 2 15.430 3.902 2.246 1.00 0.00 H new ATOM 0 HG12 ILE A 2 13.346 2.809 3.033 1.00 0.00 H new ATOM 0 HG13 ILE A 2 13.418 3.004 1.293 1.00 0.00 H new ATOM 0 HG21 ILE A 2 15.654 2.666 0.115 1.00 0.00 H new ATOM 0 HG22 ILE A 2 17.143 2.584 1.087 1.00 0.00 H new ATOM 0 HG23 ILE A 2 16.043 1.186 1.024 1.00 0.00 H new ATOM 0 HD11 ILE A 2 12.513 0.814 1.893 1.00 0.00 H new ATOM 0 HD12 ILE A 2 14.066 0.636 1.042 1.00 0.00 H new ATOM 0 HD13 ILE A 2 13.993 0.439 2.809 1.00 0.00 H new ATOM 37 N ASP A 3 15.706 3.737 5.456 1.00 0.00 N ATOM 38 CA ASP A 3 15.040 4.297 6.626 1.00 0.00 C ATOM 39 C ASP A 3 13.982 5.311 6.210 1.00 0.00 C ATOM 40 O ASP A 3 14.265 6.503 6.092 1.00 0.00 O ATOM 41 CB ASP A 3 16.061 4.959 7.553 1.00 0.00 C ATOM 42 CG ASP A 3 16.913 3.947 8.293 1.00 0.00 C ATOM 43 OD1 ASP A 3 17.925 3.491 7.720 1.00 0.00 O ATOM 44 OD2 ASP A 3 16.568 3.609 9.445 1.00 0.00 O ATOM 0 H ASP A 3 16.616 4.150 5.251 1.00 0.00 H new ATOM 0 HA ASP A 3 14.550 3.483 7.161 1.00 0.00 H new ATOM 0 HB2 ASP A 3 16.706 5.615 6.969 1.00 0.00 H new ATOM 0 HB3 ASP A 3 15.539 5.587 8.275 1.00 0.00 H new ATOM 49 N THR A 4 12.754 4.837 6.023 1.00 0.00 N ATOM 50 CA THR A 4 11.658 5.697 5.597 1.00 0.00 C ATOM 51 C THR A 4 11.943 6.249 4.208 1.00 0.00 C ATOM 52 O THR A 4 11.778 7.441 3.949 1.00 0.00 O ATOM 53 CB THR A 4 11.424 6.839 6.594 1.00 0.00 C ATOM 54 OG1 THR A 4 12.327 6.760 7.684 1.00 0.00 O ATOM 55 CG2 THR A 4 10.024 6.852 7.166 1.00 0.00 C ATOM 0 H THR A 4 12.494 3.860 6.160 1.00 0.00 H new ATOM 0 HA THR A 4 10.747 5.099 5.563 1.00 0.00 H new ATOM 0 HB THR A 4 11.581 7.752 6.020 1.00 0.00 H new ATOM 0 HG1 THR A 4 13.218 7.043 7.391 1.00 0.00 H new ATOM 0 HG21 THR A 4 9.924 7.683 7.864 1.00 0.00 H new ATOM 0 HG22 THR A 4 9.302 6.967 6.358 1.00 0.00 H new ATOM 0 HG23 THR A 4 9.836 5.914 7.689 1.00 0.00 H new ATOM 63 N LEU A 5 12.399 5.363 3.326 1.00 0.00 N ATOM 64 CA LEU A 5 12.706 5.718 1.946 1.00 0.00 C ATOM 65 C LEU A 5 13.407 7.072 1.845 1.00 0.00 C ATOM 66 O LEU A 5 12.795 8.081 1.494 1.00 0.00 O ATOM 67 CB LEU A 5 11.432 5.707 1.107 1.00 0.00 C ATOM 68 CG LEU A 5 10.149 6.118 1.829 1.00 0.00 C ATOM 69 CD1 LEU A 5 9.057 6.412 0.816 1.00 0.00 C ATOM 70 CD2 LEU A 5 9.700 5.031 2.794 1.00 0.00 C ATOM 0 H LEU A 5 12.565 4.382 3.549 1.00 0.00 H new ATOM 0 HA LEU A 5 13.397 4.970 1.557 1.00 0.00 H new ATOM 0 HB2 LEU A 5 11.576 6.373 0.256 1.00 0.00 H new ATOM 0 HB3 LEU A 5 11.294 4.703 0.706 1.00 0.00 H new ATOM 0 HG LEU A 5 10.349 7.021 2.406 1.00 0.00 H new ATOM 0 HD11 LEU A 5 8.146 6.704 1.338 1.00 0.00 H new ATOM 0 HD12 LEU A 5 9.376 7.223 0.162 1.00 0.00 H new ATOM 0 HD13 LEU A 5 8.864 5.520 0.220 1.00 0.00 H new ATOM 0 HD21 LEU A 5 8.785 5.346 3.296 1.00 0.00 H new ATOM 0 HD22 LEU A 5 9.513 4.110 2.243 1.00 0.00 H new ATOM 0 HD23 LEU A 5 10.480 4.858 3.535 1.00 0.00 H new ATOM 82 N ARG A 6 14.707 7.068 2.124 1.00 0.00 N ATOM 83 CA ARG A 6 15.513 8.285 2.093 1.00 0.00 C ATOM 84 C ARG A 6 16.259 8.478 0.763 1.00 0.00 C ATOM 85 O ARG A 6 16.402 9.608 0.298 1.00 0.00 O ATOM 86 CB ARG A 6 16.520 8.265 3.245 1.00 0.00 C ATOM 87 CG ARG A 6 17.465 9.456 3.253 1.00 0.00 C ATOM 88 CD ARG A 6 18.680 9.192 4.129 1.00 0.00 C ATOM 89 NE ARG A 6 19.898 9.768 3.567 1.00 0.00 N ATOM 90 CZ ARG A 6 21.090 9.684 4.150 1.00 0.00 C ATOM 91 NH1 ARG A 6 21.220 9.050 5.308 1.00 0.00 N ATOM 92 NH2 ARG A 6 22.151 10.233 3.576 1.00 0.00 N ATOM 0 H ARG A 6 15.229 6.228 2.376 1.00 0.00 H new ATOM 0 HA ARG A 6 14.825 9.124 2.199 1.00 0.00 H new ATOM 0 HB2 ARG A 6 15.977 8.237 4.190 1.00 0.00 H new ATOM 0 HB3 ARG A 6 17.106 7.348 3.187 1.00 0.00 H new ATOM 0 HG2 ARG A 6 17.788 9.673 2.235 1.00 0.00 H new ATOM 0 HG3 ARG A 6 16.938 10.339 3.615 1.00 0.00 H new ATOM 0 HD2 ARG A 6 18.508 9.608 5.122 1.00 0.00 H new ATOM 0 HD3 ARG A 6 18.811 8.117 4.252 1.00 0.00 H new ATOM 0 HE ARG A 6 19.831 10.262 2.677 1.00 0.00 H new ATOM 0 HH11 ARG A 6 20.405 8.626 5.752 1.00 0.00 H new ATOM 0 HH12 ARG A 6 22.135 8.986 5.755 1.00 0.00 H new ATOM 0 HH21 ARG A 6 22.054 10.721 2.686 1.00 0.00 H new ATOM 0 HH22 ARG A 6 23.065 10.168 4.025 1.00 0.00 H new ATOM 106 N PRO A 7 16.799 7.399 0.153 1.00 0.00 N ATOM 107 CA PRO A 7 17.570 7.511 -1.094 1.00 0.00 C ATOM 108 C PRO A 7 16.770 8.149 -2.226 1.00 0.00 C ATOM 109 O PRO A 7 15.697 8.710 -2.004 1.00 0.00 O ATOM 110 CB PRO A 7 17.928 6.062 -1.440 1.00 0.00 C ATOM 111 CG PRO A 7 17.800 5.314 -0.157 1.00 0.00 C ATOM 112 CD PRO A 7 16.716 6.005 0.620 1.00 0.00 C ATOM 0 HA PRO A 7 18.440 8.155 -0.966 1.00 0.00 H new ATOM 0 HB2 PRO A 7 17.257 5.660 -2.199 1.00 0.00 H new ATOM 0 HB3 PRO A 7 18.940 5.990 -1.839 1.00 0.00 H new ATOM 0 HG2 PRO A 7 17.545 4.270 -0.338 1.00 0.00 H new ATOM 0 HG3 PRO A 7 18.740 5.321 0.394 1.00 0.00 H new ATOM 0 HD2 PRO A 7 15.737 5.571 0.418 1.00 0.00 H new ATOM 0 HD3 PRO A 7 16.882 5.930 1.695 1.00 0.00 H new ATOM 120 N VAL A 8 17.311 8.070 -3.440 1.00 0.00 N ATOM 121 CA VAL A 8 16.659 8.659 -4.611 1.00 0.00 C ATOM 122 C VAL A 8 16.054 7.586 -5.519 1.00 0.00 C ATOM 123 O VAL A 8 14.869 7.643 -5.844 1.00 0.00 O ATOM 124 CB VAL A 8 17.617 9.543 -5.450 1.00 0.00 C ATOM 125 CG1 VAL A 8 16.889 10.785 -5.941 1.00 0.00 C ATOM 126 CG2 VAL A 8 18.865 9.932 -4.664 1.00 0.00 C ATOM 0 H VAL A 8 18.197 7.605 -3.640 1.00 0.00 H new ATOM 0 HA VAL A 8 15.866 9.292 -4.214 1.00 0.00 H new ATOM 0 HB VAL A 8 17.943 8.956 -6.309 1.00 0.00 H new ATOM 0 HG11 VAL A 8 17.572 11.398 -6.529 1.00 0.00 H new ATOM 0 HG12 VAL A 8 16.042 10.489 -6.560 1.00 0.00 H new ATOM 0 HG13 VAL A 8 16.531 11.359 -5.086 1.00 0.00 H new ATOM 0 HG21 VAL A 8 19.510 10.551 -5.288 1.00 0.00 H new ATOM 0 HG22 VAL A 8 18.575 10.491 -3.775 1.00 0.00 H new ATOM 0 HG23 VAL A 8 19.403 9.032 -4.367 1.00 0.00 H new ATOM 136 N PRO A 9 16.863 6.602 -5.962 1.00 0.00 N ATOM 137 CA PRO A 9 16.391 5.524 -6.846 1.00 0.00 C ATOM 138 C PRO A 9 15.208 4.764 -6.253 1.00 0.00 C ATOM 139 O PRO A 9 14.475 5.295 -5.419 1.00 0.00 O ATOM 140 CB PRO A 9 17.612 4.607 -6.959 1.00 0.00 C ATOM 141 CG PRO A 9 18.763 5.492 -6.695 1.00 0.00 C ATOM 142 CD PRO A 9 18.294 6.450 -5.639 1.00 0.00 C ATOM 0 HA PRO A 9 16.033 5.905 -7.802 1.00 0.00 H new ATOM 0 HB2 PRO A 9 17.564 3.792 -6.237 1.00 0.00 H new ATOM 0 HB3 PRO A 9 17.678 4.154 -7.948 1.00 0.00 H new ATOM 0 HG2 PRO A 9 19.627 4.922 -6.353 1.00 0.00 H new ATOM 0 HG3 PRO A 9 19.068 6.021 -7.598 1.00 0.00 H new ATOM 0 HD2 PRO A 9 18.444 6.053 -4.635 1.00 0.00 H new ATOM 0 HD3 PRO A 9 18.825 7.401 -5.688 1.00 0.00 H new ATOM 150 N PHE A 10 15.028 3.516 -6.680 1.00 0.00 N ATOM 151 CA PHE A 10 13.937 2.693 -6.164 1.00 0.00 C ATOM 152 C PHE A 10 13.986 2.661 -4.649 1.00 0.00 C ATOM 153 O PHE A 10 14.956 3.119 -4.044 1.00 0.00 O ATOM 154 CB PHE A 10 13.990 1.256 -6.703 1.00 0.00 C ATOM 155 CG PHE A 10 15.357 0.795 -7.124 1.00 0.00 C ATOM 156 CD1 PHE A 10 16.233 0.248 -6.200 1.00 0.00 C ATOM 157 CD2 PHE A 10 15.765 0.907 -8.444 1.00 0.00 C ATOM 158 CE1 PHE A 10 17.490 -0.178 -6.584 1.00 0.00 C ATOM 159 CE2 PHE A 10 17.022 0.483 -8.834 1.00 0.00 C ATOM 160 CZ PHE A 10 17.885 -0.060 -7.902 1.00 0.00 C ATOM 0 H PHE A 10 15.617 3.056 -7.375 1.00 0.00 H new ATOM 0 HA PHE A 10 13.004 3.144 -6.502 1.00 0.00 H new ATOM 0 HB2 PHE A 10 13.614 0.580 -5.935 1.00 0.00 H new ATOM 0 HB3 PHE A 10 13.316 1.177 -7.556 1.00 0.00 H new ATOM 0 HD1 PHE A 10 15.930 0.154 -5.168 1.00 0.00 H new ATOM 0 HD2 PHE A 10 15.093 1.330 -9.176 1.00 0.00 H new ATOM 0 HE1 PHE A 10 18.163 -0.603 -5.854 1.00 0.00 H new ATOM 0 HE2 PHE A 10 17.329 0.576 -9.865 1.00 0.00 H new ATOM 0 HZ PHE A 10 18.867 -0.392 -8.204 1.00 0.00 H new ATOM 170 N ALA A 11 12.947 2.123 -4.033 1.00 0.00 N ATOM 171 CA ALA A 11 12.910 2.048 -2.587 1.00 0.00 C ATOM 172 C ALA A 11 13.037 3.439 -1.976 1.00 0.00 C ATOM 173 O ALA A 11 13.421 3.586 -0.816 1.00 0.00 O ATOM 174 CB ALA A 11 14.042 1.159 -2.111 1.00 0.00 C ATOM 0 H ALA A 11 12.130 1.737 -4.506 1.00 0.00 H new ATOM 0 HA ALA A 11 11.956 1.627 -2.271 1.00 0.00 H new ATOM 0 HB1 ALA A 11 14.023 1.096 -1.023 1.00 0.00 H new ATOM 0 HB2 ALA A 11 13.924 0.161 -2.534 1.00 0.00 H new ATOM 0 HB3 ALA A 11 14.995 1.579 -2.433 1.00 0.00 H new ATOM 180 N SER A 12 12.744 4.462 -2.776 1.00 0.00 N ATOM 181 CA SER A 12 12.852 5.840 -2.324 1.00 0.00 C ATOM 182 C SER A 12 12.154 6.785 -3.294 1.00 0.00 C ATOM 183 O SER A 12 12.555 7.939 -3.450 1.00 0.00 O ATOM 184 CB SER A 12 14.321 6.228 -2.182 1.00 0.00 C ATOM 185 OG SER A 12 15.168 5.153 -2.548 1.00 0.00 O ATOM 0 H SER A 12 12.430 4.358 -3.741 1.00 0.00 H new ATOM 0 HA SER A 12 12.363 5.923 -1.353 1.00 0.00 H new ATOM 0 HB2 SER A 12 14.534 7.094 -2.809 1.00 0.00 H new ATOM 0 HB3 SER A 12 14.525 6.522 -1.153 1.00 0.00 H new ATOM 0 HG SER A 12 14.999 4.906 -3.481 1.00 0.00 H new ATOM 191 N GLU A 13 11.111 6.287 -3.948 1.00 0.00 N ATOM 192 CA GLU A 13 10.357 7.086 -4.904 1.00 0.00 C ATOM 193 C GLU A 13 8.860 7.002 -4.624 1.00 0.00 C ATOM 194 O GLU A 13 8.038 7.192 -5.521 1.00 0.00 O ATOM 195 CB GLU A 13 10.654 6.624 -6.332 1.00 0.00 C ATOM 196 CG GLU A 13 11.201 7.728 -7.222 1.00 0.00 C ATOM 197 CD GLU A 13 12.526 7.362 -7.862 1.00 0.00 C ATOM 198 OE1 GLU A 13 13.213 6.464 -7.331 1.00 0.00 O ATOM 199 OE2 GLU A 13 12.877 7.973 -8.893 1.00 0.00 O ATOM 0 H GLU A 13 10.769 5.333 -3.833 1.00 0.00 H new ATOM 0 HA GLU A 13 10.666 8.126 -4.797 1.00 0.00 H new ATOM 0 HB2 GLU A 13 11.372 5.805 -6.299 1.00 0.00 H new ATOM 0 HB3 GLU A 13 9.740 6.229 -6.776 1.00 0.00 H new ATOM 0 HG2 GLU A 13 10.475 7.953 -8.003 1.00 0.00 H new ATOM 0 HG3 GLU A 13 11.326 8.636 -6.632 1.00 0.00 H new ATOM 206 N MET A 14 8.514 6.721 -3.371 1.00 0.00 N ATOM 207 CA MET A 14 7.117 6.628 -2.964 1.00 0.00 C ATOM 208 C MET A 14 6.753 7.777 -2.032 1.00 0.00 C ATOM 209 O MET A 14 7.211 7.833 -0.891 1.00 0.00 O ATOM 210 CB MET A 14 6.850 5.292 -2.269 1.00 0.00 C ATOM 211 CG MET A 14 7.449 4.099 -2.992 1.00 0.00 C ATOM 212 SD MET A 14 8.501 3.097 -1.926 1.00 0.00 S ATOM 213 CE MET A 14 9.497 2.244 -3.145 1.00 0.00 C ATOM 0 H MET A 14 9.183 6.554 -2.620 1.00 0.00 H new ATOM 0 HA MET A 14 6.498 6.691 -3.859 1.00 0.00 H new ATOM 0 HB2 MET A 14 7.252 5.332 -1.257 1.00 0.00 H new ATOM 0 HB3 MET A 14 5.773 5.148 -2.179 1.00 0.00 H new ATOM 0 HG2 MET A 14 6.645 3.479 -3.389 1.00 0.00 H new ATOM 0 HG3 MET A 14 8.031 4.450 -3.844 1.00 0.00 H new ATOM 0 HE1 MET A 14 10.060 1.446 -2.661 1.00 0.00 H new ATOM 0 HE2 MET A 14 8.849 1.818 -3.911 1.00 0.00 H new ATOM 0 HE3 MET A 14 10.189 2.948 -3.607 1.00 0.00 H new ATOM 223 N ALA A 15 5.936 8.698 -2.528 1.00 0.00 N ATOM 224 CA ALA A 15 5.522 9.850 -1.740 1.00 0.00 C ATOM 225 C ALA A 15 4.120 9.658 -1.180 1.00 0.00 C ATOM 226 O ALA A 15 3.952 9.222 -0.041 1.00 0.00 O ATOM 227 CB ALA A 15 5.593 11.117 -2.577 1.00 0.00 C ATOM 0 H ALA A 15 5.548 8.669 -3.471 1.00 0.00 H new ATOM 0 HA ALA A 15 6.208 9.948 -0.899 1.00 0.00 H new ATOM 0 HB1 ALA A 15 5.280 11.969 -1.974 1.00 0.00 H new ATOM 0 HB2 ALA A 15 6.617 11.270 -2.919 1.00 0.00 H new ATOM 0 HB3 ALA A 15 4.933 11.021 -3.439 1.00 0.00 H new ATOM 233 N ILE A 16 3.113 9.990 -1.980 1.00 0.00 N ATOM 234 CA ILE A 16 1.731 9.858 -1.541 1.00 0.00 C ATOM 235 C ILE A 16 1.084 8.595 -2.099 1.00 0.00 C ATOM 236 O ILE A 16 0.307 7.937 -1.406 1.00 0.00 O ATOM 237 CB ILE A 16 0.883 11.090 -1.931 1.00 0.00 C ATOM 238 CG1 ILE A 16 0.633 11.140 -3.441 1.00 0.00 C ATOM 239 CG2 ILE A 16 1.565 12.365 -1.469 1.00 0.00 C ATOM 240 CD1 ILE A 16 -0.681 10.517 -3.856 1.00 0.00 C ATOM 0 H ILE A 16 3.227 10.349 -2.928 1.00 0.00 H new ATOM 0 HA ILE A 16 1.759 9.788 -0.454 1.00 0.00 H new ATOM 0 HB ILE A 16 -0.083 11.003 -1.434 1.00 0.00 H new ATOM 0 HG12 ILE A 16 0.654 12.179 -3.770 1.00 0.00 H new ATOM 0 HG13 ILE A 16 1.447 10.627 -3.953 1.00 0.00 H new ATOM 0 HG21 ILE A 16 0.957 13.225 -1.750 1.00 0.00 H new ATOM 0 HG22 ILE A 16 1.683 12.342 -0.386 1.00 0.00 H new ATOM 0 HG23 ILE A 16 2.545 12.444 -1.939 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -0.792 10.588 -4.938 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -0.697 9.469 -3.557 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -1.503 11.045 -3.372 1.00 0.00 H new ATOM 252 N SER A 17 1.406 8.257 -3.347 1.00 0.00 N ATOM 253 CA SER A 17 0.843 7.082 -3.986 1.00 0.00 C ATOM 254 C SER A 17 1.550 6.822 -5.304 1.00 0.00 C ATOM 255 O SER A 17 1.054 7.203 -6.364 1.00 0.00 O ATOM 256 CB SER A 17 -0.651 7.278 -4.246 1.00 0.00 C ATOM 257 OG SER A 17 -1.277 7.989 -3.195 1.00 0.00 O ATOM 0 H SER A 17 2.055 8.785 -3.931 1.00 0.00 H new ATOM 0 HA SER A 17 0.980 6.229 -3.321 1.00 0.00 H new ATOM 0 HB2 SER A 17 -0.789 7.817 -5.183 1.00 0.00 H new ATOM 0 HB3 SER A 17 -1.130 6.306 -4.364 1.00 0.00 H new ATOM 0 HG SER A 17 -1.230 7.462 -2.370 1.00 0.00 H new ATOM 263 N LYS A 18 2.732 6.224 -5.241 1.00 0.00 N ATOM 264 CA LYS A 18 3.484 5.952 -6.453 1.00 0.00 C ATOM 265 C LYS A 18 3.488 4.460 -6.768 1.00 0.00 C ATOM 266 O LYS A 18 3.000 4.033 -7.814 1.00 0.00 O ATOM 267 CB LYS A 18 4.922 6.459 -6.333 1.00 0.00 C ATOM 268 CG LYS A 18 5.096 7.911 -6.749 1.00 0.00 C ATOM 269 CD LYS A 18 4.431 8.861 -5.767 1.00 0.00 C ATOM 270 CE LYS A 18 3.613 9.923 -6.485 1.00 0.00 C ATOM 271 NZ LYS A 18 4.451 10.735 -7.410 1.00 0.00 N ATOM 0 H LYS A 18 3.183 5.923 -4.377 1.00 0.00 H new ATOM 0 HA LYS A 18 2.993 6.483 -7.269 1.00 0.00 H new ATOM 0 HB2 LYS A 18 5.253 6.344 -5.301 1.00 0.00 H new ATOM 0 HB3 LYS A 18 5.570 5.834 -6.947 1.00 0.00 H new ATOM 0 HG2 LYS A 18 6.158 8.145 -6.819 1.00 0.00 H new ATOM 0 HG3 LYS A 18 4.671 8.058 -7.742 1.00 0.00 H new ATOM 0 HD2 LYS A 18 3.786 8.297 -5.094 1.00 0.00 H new ATOM 0 HD3 LYS A 18 5.192 9.341 -5.151 1.00 0.00 H new ATOM 0 HE2 LYS A 18 2.810 9.445 -7.047 1.00 0.00 H new ATOM 0 HE3 LYS A 18 3.143 10.578 -5.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 3.926 11.586 -7.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 5.328 11.016 -6.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 4.685 10.171 -8.252 1.00 0.00 H new ATOM 285 N THR A 19 4.051 3.675 -5.855 1.00 0.00 N ATOM 286 CA THR A 19 4.127 2.229 -6.026 1.00 0.00 C ATOM 287 C THR A 19 4.610 1.557 -4.745 1.00 0.00 C ATOM 288 O THR A 19 4.603 2.164 -3.674 1.00 0.00 O ATOM 289 CB THR A 19 5.068 1.878 -7.182 1.00 0.00 C ATOM 290 OG1 THR A 19 5.109 0.477 -7.387 1.00 0.00 O ATOM 291 CG2 THR A 19 6.488 2.355 -6.966 1.00 0.00 C ATOM 0 H THR A 19 4.462 4.018 -4.987 1.00 0.00 H new ATOM 0 HA THR A 19 3.127 1.863 -6.256 1.00 0.00 H new ATOM 0 HB THR A 19 4.660 2.392 -8.052 1.00 0.00 H new ATOM 0 HG1 THR A 19 5.164 0.288 -8.347 1.00 0.00 H new ATOM 0 HG21 THR A 19 7.101 2.073 -7.822 1.00 0.00 H new ATOM 0 HG22 THR A 19 6.495 3.439 -6.856 1.00 0.00 H new ATOM 0 HG23 THR A 19 6.893 1.896 -6.064 1.00 0.00 H new ATOM 299 N VAL A 20 5.036 0.305 -4.863 1.00 0.00 N ATOM 300 CA VAL A 20 5.526 -0.445 -3.713 1.00 0.00 C ATOM 301 C VAL A 20 6.900 -1.043 -3.995 1.00 0.00 C ATOM 302 O VAL A 20 7.058 -1.864 -4.897 1.00 0.00 O ATOM 303 CB VAL A 20 4.556 -1.577 -3.324 1.00 0.00 C ATOM 304 CG1 VAL A 20 5.073 -2.329 -2.107 1.00 0.00 C ATOM 305 CG2 VAL A 20 3.164 -1.022 -3.065 1.00 0.00 C ATOM 0 H VAL A 20 5.052 -0.212 -5.742 1.00 0.00 H new ATOM 0 HA VAL A 20 5.600 0.259 -2.884 1.00 0.00 H new ATOM 0 HB VAL A 20 4.493 -2.278 -4.156 1.00 0.00 H new ATOM 0 HG11 VAL A 20 4.375 -3.125 -1.847 1.00 0.00 H new ATOM 0 HG12 VAL A 20 6.048 -2.761 -2.333 1.00 0.00 H new ATOM 0 HG13 VAL A 20 5.168 -1.641 -1.267 1.00 0.00 H new ATOM 0 HG21 VAL A 20 2.493 -1.836 -2.792 1.00 0.00 H new ATOM 0 HG22 VAL A 20 3.207 -0.298 -2.251 1.00 0.00 H new ATOM 0 HG23 VAL A 20 2.794 -0.534 -3.966 1.00 0.00 H new ATOM 315 N ALA A 21 7.895 -0.622 -3.221 1.00 0.00 N ATOM 316 CA ALA A 21 9.254 -1.122 -3.387 1.00 0.00 C ATOM 317 C ALA A 21 10.036 -1.031 -2.080 1.00 0.00 C ATOM 318 O ALA A 21 9.707 -0.235 -1.201 1.00 0.00 O ATOM 319 CB ALA A 21 9.970 -0.361 -4.493 1.00 0.00 C ATOM 0 H ALA A 21 7.786 0.063 -2.474 1.00 0.00 H new ATOM 0 HA ALA A 21 9.195 -2.173 -3.671 1.00 0.00 H new ATOM 0 HB1 ALA A 21 10.983 -0.747 -4.603 1.00 0.00 H new ATOM 0 HB2 ALA A 21 9.429 -0.488 -5.431 1.00 0.00 H new ATOM 0 HB3 ALA A 21 10.011 0.698 -4.238 1.00 0.00 H new ATOM 325 N TRP A 22 11.067 -1.860 -1.959 1.00 0.00 N ATOM 326 CA TRP A 22 11.894 -1.889 -0.755 1.00 0.00 C ATOM 327 C TRP A 22 12.873 -3.058 -0.809 1.00 0.00 C ATOM 328 O TRP A 22 13.107 -3.745 0.193 1.00 0.00 O ATOM 329 CB TRP A 22 11.017 -1.992 0.494 1.00 0.00 C ATOM 330 CG TRP A 22 9.785 -2.817 0.285 1.00 0.00 C ATOM 331 CD1 TRP A 22 9.715 -4.070 -0.256 1.00 0.00 C ATOM 332 CD2 TRP A 22 8.440 -2.430 0.579 1.00 0.00 C ATOM 333 NE1 TRP A 22 8.408 -4.492 -0.297 1.00 0.00 N ATOM 334 CE2 TRP A 22 7.606 -3.502 0.208 1.00 0.00 C ATOM 335 CE3 TRP A 22 7.859 -1.284 1.127 1.00 0.00 C ATOM 336 CZ2 TRP A 22 6.225 -3.458 0.370 1.00 0.00 C ATOM 337 CZ3 TRP A 22 6.490 -1.242 1.287 1.00 0.00 C ATOM 338 CH2 TRP A 22 5.687 -2.322 0.910 1.00 0.00 C ATOM 0 H TRP A 22 11.352 -2.522 -2.681 1.00 0.00 H new ATOM 0 HA TRP A 22 12.462 -0.960 -0.706 1.00 0.00 H new ATOM 0 HB2 TRP A 22 11.602 -2.424 1.306 1.00 0.00 H new ATOM 0 HB3 TRP A 22 10.726 -0.990 0.809 1.00 0.00 H new ATOM 0 HD1 TRP A 22 10.562 -4.644 -0.601 1.00 0.00 H new ATOM 0 HE1 TRP A 22 8.087 -5.395 -0.646 1.00 0.00 H new ATOM 0 HE3 TRP A 22 8.472 -0.445 1.421 1.00 0.00 H new ATOM 0 HZ2 TRP A 22 5.601 -4.290 0.080 1.00 0.00 H new ATOM 0 HZ3 TRP A 22 6.031 -0.361 1.710 1.00 0.00 H new ATOM 0 HH2 TRP A 22 4.618 -2.258 1.048 1.00 0.00 H new ATOM 349 N LEU A 23 13.428 -3.281 -1.995 1.00 0.00 N ATOM 350 CA LEU A 23 14.389 -4.354 -2.206 1.00 0.00 C ATOM 351 C LEU A 23 13.803 -5.708 -1.819 1.00 0.00 C ATOM 352 O LEU A 23 12.837 -5.792 -1.057 1.00 0.00 O ATOM 353 CB LEU A 23 15.663 -4.086 -1.401 1.00 0.00 C ATOM 354 CG LEU A 23 16.915 -3.827 -2.242 1.00 0.00 C ATOM 355 CD1 LEU A 23 17.759 -2.726 -1.618 1.00 0.00 C ATOM 356 CD2 LEU A 23 17.727 -5.104 -2.392 1.00 0.00 C ATOM 0 H LEU A 23 13.226 -2.729 -2.829 1.00 0.00 H new ATOM 0 HA LEU A 23 14.633 -4.382 -3.268 1.00 0.00 H new ATOM 0 HB2 LEU A 23 15.493 -3.225 -0.755 1.00 0.00 H new ATOM 0 HB3 LEU A 23 15.851 -4.940 -0.750 1.00 0.00 H new ATOM 0 HG LEU A 23 16.603 -3.499 -3.234 1.00 0.00 H new ATOM 0 HD11 LEU A 23 18.645 -2.556 -2.230 1.00 0.00 H new ATOM 0 HD12 LEU A 23 17.175 -1.807 -1.562 1.00 0.00 H new ATOM 0 HD13 LEU A 23 18.063 -3.025 -0.615 1.00 0.00 H new ATOM 0 HD21 LEU A 23 18.614 -4.903 -2.993 1.00 0.00 H new ATOM 0 HD22 LEU A 23 18.029 -5.461 -1.407 1.00 0.00 H new ATOM 0 HD23 LEU A 23 17.121 -5.865 -2.884 1.00 0.00 H new ATOM 368 N ASN A 24 14.400 -6.767 -2.352 1.00 0.00 N ATOM 369 CA ASN A 24 13.967 -8.121 -2.039 1.00 0.00 C ATOM 370 C ASN A 24 13.931 -8.329 -0.530 1.00 0.00 C ATOM 371 O ASN A 24 13.204 -9.185 -0.029 1.00 0.00 O ATOM 372 CB ASN A 24 14.902 -9.143 -2.688 1.00 0.00 C ATOM 373 CG ASN A 24 14.527 -10.571 -2.342 1.00 0.00 C ATOM 374 OD1 ASN A 24 13.427 -10.837 -1.858 1.00 0.00 O ATOM 375 ND2 ASN A 24 15.443 -11.500 -2.591 1.00 0.00 N ATOM 0 H ASN A 24 15.184 -6.713 -3.002 1.00 0.00 H new ATOM 0 HA ASN A 24 12.962 -8.264 -2.437 1.00 0.00 H new ATOM 0 HB2 ASN A 24 14.879 -9.016 -3.770 1.00 0.00 H new ATOM 0 HB3 ASN A 24 15.926 -8.951 -2.366 1.00 0.00 H new ATOM 0 HD21 ASN A 24 15.247 -12.479 -2.380 1.00 0.00 H new ATOM 0 HD22 ASN A 24 16.342 -11.235 -2.993 1.00 0.00 H new ATOM 382 N GLU A 25 14.717 -7.533 0.192 1.00 0.00 N ATOM 383 CA GLU A 25 14.756 -7.619 1.644 1.00 0.00 C ATOM 384 C GLU A 25 13.352 -7.519 2.220 1.00 0.00 C ATOM 385 O GLU A 25 12.849 -8.468 2.817 1.00 0.00 O ATOM 386 CB GLU A 25 15.636 -6.513 2.226 1.00 0.00 C ATOM 387 CG GLU A 25 16.841 -7.036 2.991 1.00 0.00 C ATOM 388 CD GLU A 25 18.095 -7.086 2.140 1.00 0.00 C ATOM 389 OE1 GLU A 25 18.228 -6.244 1.228 1.00 0.00 O ATOM 390 OE2 GLU A 25 18.944 -7.969 2.386 1.00 0.00 O ATOM 0 H GLU A 25 15.333 -6.824 -0.207 1.00 0.00 H new ATOM 0 HA GLU A 25 15.182 -8.585 1.915 1.00 0.00 H new ATOM 0 HB2 GLU A 25 15.981 -5.870 1.416 1.00 0.00 H new ATOM 0 HB3 GLU A 25 15.035 -5.893 2.891 1.00 0.00 H new ATOM 0 HG2 GLU A 25 17.020 -6.400 3.858 1.00 0.00 H new ATOM 0 HG3 GLU A 25 16.622 -8.035 3.368 1.00 0.00 H new ATOM 397 N GLN A 26 12.716 -6.366 2.033 1.00 0.00 N ATOM 398 CA GLN A 26 11.368 -6.164 2.541 1.00 0.00 C ATOM 399 C GLN A 26 10.389 -7.119 1.869 1.00 0.00 C ATOM 400 O GLN A 26 9.651 -7.837 2.541 1.00 0.00 O ATOM 401 CB GLN A 26 10.928 -4.719 2.319 1.00 0.00 C ATOM 402 CG GLN A 26 11.246 -3.799 3.486 1.00 0.00 C ATOM 403 CD GLN A 26 12.666 -3.268 3.442 1.00 0.00 C ATOM 404 OE1 GLN A 26 13.627 -4.019 3.613 1.00 0.00 O ATOM 405 NE2 GLN A 26 12.805 -1.968 3.213 1.00 0.00 N ATOM 0 H GLN A 26 13.110 -5.566 1.538 1.00 0.00 H new ATOM 0 HA GLN A 26 11.373 -6.371 3.611 1.00 0.00 H new ATOM 0 HB2 GLN A 26 11.413 -4.334 1.422 1.00 0.00 H new ATOM 0 HB3 GLN A 26 9.854 -4.700 2.134 1.00 0.00 H new ATOM 0 HG2 GLN A 26 10.549 -2.961 3.483 1.00 0.00 H new ATOM 0 HG3 GLN A 26 11.093 -4.338 4.421 1.00 0.00 H new ATOM 0 HE21 GLN A 26 11.981 -1.383 3.077 1.00 0.00 H new ATOM 0 HE22 GLN A 26 13.736 -1.554 3.173 1.00 0.00 H new ATOM 414 N LEU A 27 10.399 -7.135 0.539 1.00 0.00 N ATOM 415 CA LEU A 27 9.504 -8.003 -0.221 1.00 0.00 C ATOM 416 C LEU A 27 9.539 -9.435 0.309 1.00 0.00 C ATOM 417 O LEU A 27 8.571 -10.183 0.170 1.00 0.00 O ATOM 418 CB LEU A 27 9.881 -7.983 -1.704 1.00 0.00 C ATOM 419 CG LEU A 27 8.812 -7.402 -2.633 1.00 0.00 C ATOM 420 CD1 LEU A 27 9.030 -5.910 -2.831 1.00 0.00 C ATOM 421 CD2 LEU A 27 8.817 -8.126 -3.971 1.00 0.00 C ATOM 0 H LEU A 27 11.015 -6.558 -0.034 1.00 0.00 H new ATOM 0 HA LEU A 27 8.489 -7.623 -0.104 1.00 0.00 H new ATOM 0 HB2 LEU A 27 10.798 -7.406 -1.823 1.00 0.00 H new ATOM 0 HB3 LEU A 27 10.103 -9.002 -2.021 1.00 0.00 H new ATOM 0 HG LEU A 27 7.837 -7.547 -2.168 1.00 0.00 H new ATOM 0 HD11 LEU A 27 8.261 -5.515 -3.494 1.00 0.00 H new ATOM 0 HD12 LEU A 27 8.974 -5.403 -1.868 1.00 0.00 H new ATOM 0 HD13 LEU A 27 10.012 -5.741 -3.273 1.00 0.00 H new ATOM 0 HD21 LEU A 27 8.051 -7.700 -4.618 1.00 0.00 H new ATOM 0 HD22 LEU A 27 9.794 -8.014 -4.442 1.00 0.00 H new ATOM 0 HD23 LEU A 27 8.610 -9.184 -3.813 1.00 0.00 H new ATOM 433 N GLU A 28 10.666 -9.814 0.903 1.00 0.00 N ATOM 434 CA GLU A 28 10.829 -11.155 1.457 1.00 0.00 C ATOM 435 C GLU A 28 10.398 -11.193 2.919 1.00 0.00 C ATOM 436 O GLU A 28 9.718 -12.123 3.354 1.00 0.00 O ATOM 437 CB GLU A 28 12.284 -11.610 1.329 1.00 0.00 C ATOM 438 CG GLU A 28 12.545 -12.988 1.913 1.00 0.00 C ATOM 439 CD GLU A 28 13.978 -13.443 1.717 1.00 0.00 C ATOM 440 OE1 GLU A 28 14.534 -13.200 0.625 1.00 0.00 O ATOM 441 OE2 GLU A 28 14.545 -14.042 2.656 1.00 0.00 O ATOM 0 H GLU A 28 11.481 -9.211 1.014 1.00 0.00 H new ATOM 0 HA GLU A 28 10.193 -11.836 0.891 1.00 0.00 H new ATOM 0 HB2 GLU A 28 12.564 -11.612 0.275 1.00 0.00 H new ATOM 0 HB3 GLU A 28 12.928 -10.885 1.828 1.00 0.00 H new ATOM 0 HG2 GLU A 28 12.314 -12.977 2.978 1.00 0.00 H new ATOM 0 HG3 GLU A 28 11.872 -13.709 1.448 1.00 0.00 H new ATOM 448 N LEU A 29 10.792 -10.166 3.671 1.00 0.00 N ATOM 449 CA LEU A 29 10.456 -10.055 5.088 1.00 0.00 C ATOM 450 C LEU A 29 9.019 -10.501 5.361 1.00 0.00 C ATOM 451 O LEU A 29 8.779 -11.635 5.773 1.00 0.00 O ATOM 452 CB LEU A 29 10.657 -8.604 5.537 1.00 0.00 C ATOM 453 CG LEU A 29 12.006 -8.286 6.183 1.00 0.00 C ATOM 454 CD1 LEU A 29 13.149 -8.939 5.431 1.00 0.00 C ATOM 455 CD2 LEU A 29 12.209 -6.782 6.245 1.00 0.00 C ATOM 0 H LEU A 29 11.351 -9.390 3.316 1.00 0.00 H new ATOM 0 HA LEU A 29 11.114 -10.714 5.655 1.00 0.00 H new ATOM 0 HB2 LEU A 29 10.529 -7.955 4.671 1.00 0.00 H new ATOM 0 HB3 LEU A 29 9.868 -8.350 6.245 1.00 0.00 H new ATOM 0 HG LEU A 29 12.000 -8.691 7.195 1.00 0.00 H new ATOM 0 HD11 LEU A 29 14.093 -8.692 5.917 1.00 0.00 H new ATOM 0 HD12 LEU A 29 13.013 -10.021 5.430 1.00 0.00 H new ATOM 0 HD13 LEU A 29 13.164 -8.575 4.404 1.00 0.00 H new ATOM 0 HD21 LEU A 29 13.172 -6.564 6.706 1.00 0.00 H new ATOM 0 HD22 LEU A 29 12.188 -6.370 5.236 1.00 0.00 H new ATOM 0 HD23 LEU A 29 11.412 -6.331 6.837 1.00 0.00 H new ATOM 467 N GLY A 30 8.067 -9.609 5.108 1.00 0.00 N ATOM 468 CA GLY A 30 6.667 -9.937 5.310 1.00 0.00 C ATOM 469 C GLY A 30 6.403 -10.594 6.650 1.00 0.00 C ATOM 470 O GLY A 30 5.894 -11.714 6.710 1.00 0.00 O ATOM 0 H GLY A 30 8.240 -8.664 4.766 1.00 0.00 H new ATOM 0 HA2 GLY A 30 6.071 -9.028 5.233 1.00 0.00 H new ATOM 0 HA3 GLY A 30 6.336 -10.603 4.513 1.00 0.00 H new ATOM 474 N ASN A 31 6.739 -9.894 7.726 1.00 0.00 N ATOM 475 CA ASN A 31 6.524 -10.411 9.070 1.00 0.00 C ATOM 476 C ASN A 31 6.216 -9.275 10.037 1.00 0.00 C ATOM 477 O ASN A 31 5.057 -9.011 10.357 1.00 0.00 O ATOM 478 CB ASN A 31 7.756 -11.182 9.546 1.00 0.00 C ATOM 479 CG ASN A 31 7.565 -12.684 9.467 1.00 0.00 C ATOM 480 OD1 ASN A 31 6.685 -13.245 10.120 1.00 0.00 O ATOM 481 ND2 ASN A 31 8.394 -13.344 8.666 1.00 0.00 N ATOM 0 H ASN A 31 7.162 -8.966 7.693 1.00 0.00 H new ATOM 0 HA ASN A 31 5.671 -11.089 9.044 1.00 0.00 H new ATOM 0 HB2 ASN A 31 8.616 -10.896 8.941 1.00 0.00 H new ATOM 0 HB3 ASN A 31 7.982 -10.901 10.575 1.00 0.00 H new ATOM 0 HD21 ASN A 31 8.316 -14.357 8.574 1.00 0.00 H new ATOM 0 HD22 ASN A 31 9.109 -12.838 8.143 1.00 0.00 H new ATOM 488 N GLU A 32 7.265 -8.601 10.490 1.00 0.00 N ATOM 489 CA GLU A 32 7.119 -7.476 11.403 1.00 0.00 C ATOM 490 C GLU A 32 8.049 -6.342 10.992 1.00 0.00 C ATOM 491 O GLU A 32 8.574 -5.616 11.835 1.00 0.00 O ATOM 492 CB GLU A 32 7.422 -7.909 12.838 1.00 0.00 C ATOM 493 CG GLU A 32 8.876 -8.287 13.066 1.00 0.00 C ATOM 494 CD GLU A 32 9.094 -8.994 14.390 1.00 0.00 C ATOM 495 OE1 GLU A 32 8.969 -8.334 15.443 1.00 0.00 O ATOM 496 OE2 GLU A 32 9.388 -10.207 14.374 1.00 0.00 O ATOM 0 H GLU A 32 8.230 -8.815 10.238 1.00 0.00 H new ATOM 0 HA GLU A 32 6.089 -7.123 11.356 1.00 0.00 H new ATOM 0 HB2 GLU A 32 7.155 -7.099 13.517 1.00 0.00 H new ATOM 0 HB3 GLU A 32 6.790 -8.760 13.093 1.00 0.00 H new ATOM 0 HG2 GLU A 32 9.211 -8.932 12.254 1.00 0.00 H new ATOM 0 HG3 GLU A 32 9.491 -7.388 13.033 1.00 0.00 H new ATOM 503 N ARG A 33 8.256 -6.208 9.686 1.00 0.00 N ATOM 504 CA ARG A 33 9.143 -5.184 9.152 1.00 0.00 C ATOM 505 C ARG A 33 8.399 -4.195 8.250 1.00 0.00 C ATOM 506 O ARG A 33 9.009 -3.293 7.677 1.00 0.00 O ATOM 507 CB ARG A 33 10.286 -5.848 8.383 1.00 0.00 C ATOM 508 CG ARG A 33 11.136 -6.764 9.248 1.00 0.00 C ATOM 509 CD ARG A 33 12.035 -5.974 10.186 1.00 0.00 C ATOM 510 NE ARG A 33 13.449 -6.263 9.962 1.00 0.00 N ATOM 511 CZ ARG A 33 13.996 -7.458 10.157 1.00 0.00 C ATOM 512 NH1 ARG A 33 13.250 -8.471 10.575 1.00 0.00 N ATOM 513 NH2 ARG A 33 15.290 -7.643 9.932 1.00 0.00 N ATOM 0 H ARG A 33 7.820 -6.798 8.977 1.00 0.00 H new ATOM 0 HA ARG A 33 9.545 -4.615 9.991 1.00 0.00 H new ATOM 0 HB2 ARG A 33 9.872 -6.422 7.554 1.00 0.00 H new ATOM 0 HB3 ARG A 33 10.921 -5.075 7.950 1.00 0.00 H new ATOM 0 HG2 ARG A 33 10.488 -7.419 9.830 1.00 0.00 H new ATOM 0 HG3 ARG A 33 11.747 -7.403 8.611 1.00 0.00 H new ATOM 0 HD2 ARG A 33 11.856 -4.908 10.047 1.00 0.00 H new ATOM 0 HD3 ARG A 33 11.776 -6.208 11.219 1.00 0.00 H new ATOM 0 HE ARG A 33 14.050 -5.505 9.638 1.00 0.00 H new ATOM 0 HH11 ARG A 33 12.254 -8.334 10.748 1.00 0.00 H new ATOM 0 HH12 ARG A 33 13.672 -9.388 10.724 1.00 0.00 H new ATOM 0 HH21 ARG A 33 15.867 -6.867 9.609 1.00 0.00 H new ATOM 0 HH22 ARG A 33 15.708 -8.561 10.082 1.00 0.00 H new ATOM 527 N LEU A 34 7.080 -4.357 8.135 1.00 0.00 N ATOM 528 CA LEU A 34 6.267 -3.455 7.325 1.00 0.00 C ATOM 529 C LEU A 34 4.785 -3.781 7.482 1.00 0.00 C ATOM 530 O LEU A 34 4.423 -4.766 8.125 1.00 0.00 O ATOM 531 CB LEU A 34 6.673 -3.529 5.853 1.00 0.00 C ATOM 532 CG LEU A 34 6.807 -2.171 5.160 1.00 0.00 C ATOM 533 CD1 LEU A 34 8.198 -2.007 4.568 1.00 0.00 C ATOM 534 CD2 LEU A 34 5.743 -2.014 4.084 1.00 0.00 C ATOM 0 H LEU A 34 6.555 -5.103 8.592 1.00 0.00 H new ATOM 0 HA LEU A 34 6.439 -2.438 7.678 1.00 0.00 H new ATOM 0 HB2 LEU A 34 7.624 -4.056 5.778 1.00 0.00 H new ATOM 0 HB3 LEU A 34 5.935 -4.125 5.316 1.00 0.00 H new ATOM 0 HG LEU A 34 6.659 -1.389 5.905 1.00 0.00 H new ATOM 0 HD11 LEU A 34 8.273 -1.035 4.080 1.00 0.00 H new ATOM 0 HD12 LEU A 34 8.942 -2.073 5.362 1.00 0.00 H new ATOM 0 HD13 LEU A 34 8.378 -2.795 3.837 1.00 0.00 H new ATOM 0 HD21 LEU A 34 5.854 -1.043 3.602 1.00 0.00 H new ATOM 0 HD22 LEU A 34 5.858 -2.803 3.341 1.00 0.00 H new ATOM 0 HD23 LEU A 34 4.754 -2.084 4.537 1.00 0.00 H new ATOM 546 N LEU A 35 3.929 -2.940 6.908 1.00 0.00 N ATOM 547 CA LEU A 35 2.490 -3.124 7.031 1.00 0.00 C ATOM 548 C LEU A 35 1.748 -2.583 5.810 1.00 0.00 C ATOM 549 O LEU A 35 1.530 -1.379 5.689 1.00 0.00 O ATOM 550 CB LEU A 35 2.001 -2.418 8.295 1.00 0.00 C ATOM 551 CG LEU A 35 0.518 -2.588 8.608 1.00 0.00 C ATOM 552 CD1 LEU A 35 0.146 -4.062 8.668 1.00 0.00 C ATOM 553 CD2 LEU A 35 0.177 -1.891 9.917 1.00 0.00 C ATOM 0 H LEU A 35 4.207 -2.129 6.356 1.00 0.00 H new ATOM 0 HA LEU A 35 2.283 -4.192 7.095 1.00 0.00 H new ATOM 0 HB2 LEU A 35 2.578 -2.787 9.143 1.00 0.00 H new ATOM 0 HB3 LEU A 35 2.215 -1.353 8.202 1.00 0.00 H new ATOM 0 HG LEU A 35 -0.062 -2.128 7.808 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -0.916 -4.160 8.892 1.00 0.00 H new ATOM 0 HD12 LEU A 35 0.359 -4.530 7.707 1.00 0.00 H new ATOM 0 HD13 LEU A 35 0.729 -4.553 9.448 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -0.884 -2.018 10.131 1.00 0.00 H new ATOM 0 HD22 LEU A 35 0.765 -2.326 10.725 1.00 0.00 H new ATOM 0 HD23 LEU A 35 0.405 -0.828 9.834 1.00 0.00 H new ATOM 565 N LEU A 36 1.342 -3.482 4.918 1.00 0.00 N ATOM 566 CA LEU A 36 0.614 -3.091 3.713 1.00 0.00 C ATOM 567 C LEU A 36 -0.887 -3.031 3.978 1.00 0.00 C ATOM 568 O LEU A 36 -1.347 -3.381 5.060 1.00 0.00 O ATOM 569 CB LEU A 36 0.894 -4.081 2.578 1.00 0.00 C ATOM 570 CG LEU A 36 2.166 -3.815 1.777 1.00 0.00 C ATOM 571 CD1 LEU A 36 1.918 -2.715 0.765 1.00 0.00 C ATOM 572 CD2 LEU A 36 3.320 -3.458 2.701 1.00 0.00 C ATOM 0 H LEU A 36 1.504 -4.485 5.006 1.00 0.00 H new ATOM 0 HA LEU A 36 0.958 -2.099 3.421 1.00 0.00 H new ATOM 0 HB2 LEU A 36 0.954 -5.084 3.000 1.00 0.00 H new ATOM 0 HB3 LEU A 36 0.046 -4.073 1.894 1.00 0.00 H new ATOM 0 HG LEU A 36 2.441 -4.723 1.241 1.00 0.00 H new ATOM 0 HD11 LEU A 36 2.830 -2.531 0.197 1.00 0.00 H new ATOM 0 HD12 LEU A 36 1.122 -3.019 0.085 1.00 0.00 H new ATOM 0 HD13 LEU A 36 1.623 -1.803 1.284 1.00 0.00 H new ATOM 0 HD21 LEU A 36 4.216 -3.273 2.109 1.00 0.00 H new ATOM 0 HD22 LEU A 36 3.068 -2.562 3.268 1.00 0.00 H new ATOM 0 HD23 LEU A 36 3.504 -4.283 3.389 1.00 0.00 H new ATOM 584 N MET A 37 -1.646 -2.597 2.979 1.00 0.00 N ATOM 585 CA MET A 37 -3.099 -2.532 3.097 1.00 0.00 C ATOM 586 C MET A 37 -3.755 -2.895 1.769 1.00 0.00 C ATOM 587 O MET A 37 -3.743 -2.102 0.817 1.00 0.00 O ATOM 588 CB MET A 37 -3.553 -1.140 3.542 1.00 0.00 C ATOM 589 CG MET A 37 -3.266 -0.839 5.007 1.00 0.00 C ATOM 590 SD MET A 37 -4.746 -0.931 6.032 1.00 0.00 S ATOM 591 CE MET A 37 -4.922 0.780 6.530 1.00 0.00 C ATOM 0 H MET A 37 -1.281 -2.285 2.079 1.00 0.00 H new ATOM 0 HA MET A 37 -3.408 -3.252 3.855 1.00 0.00 H new ATOM 0 HB2 MET A 37 -3.058 -0.392 2.923 1.00 0.00 H new ATOM 0 HB3 MET A 37 -4.624 -1.043 3.364 1.00 0.00 H new ATOM 0 HG2 MET A 37 -2.524 -1.544 5.381 1.00 0.00 H new ATOM 0 HG3 MET A 37 -2.830 0.157 5.092 1.00 0.00 H new ATOM 0 HE1 MET A 37 -5.260 0.825 7.565 1.00 0.00 H new ATOM 0 HE2 MET A 37 -3.961 1.286 6.440 1.00 0.00 H new ATOM 0 HE3 MET A 37 -5.653 1.272 5.888 1.00 0.00 H new ATOM 601 N ASP A 38 -4.304 -4.108 1.702 1.00 0.00 N ATOM 602 CA ASP A 38 -4.947 -4.587 0.486 1.00 0.00 C ATOM 603 C ASP A 38 -5.694 -5.897 0.725 1.00 0.00 C ATOM 604 O ASP A 38 -5.270 -6.725 1.531 1.00 0.00 O ATOM 605 CB ASP A 38 -3.898 -4.786 -0.609 1.00 0.00 C ATOM 606 CG ASP A 38 -2.675 -5.534 -0.113 1.00 0.00 C ATOM 607 OD1 ASP A 38 -1.768 -4.884 0.448 1.00 0.00 O ATOM 608 OD2 ASP A 38 -2.624 -6.770 -0.287 1.00 0.00 O ATOM 0 H ASP A 38 -4.315 -4.773 2.475 1.00 0.00 H new ATOM 0 HA ASP A 38 -5.673 -3.837 0.173 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -4.343 -5.334 -1.439 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -3.593 -3.814 -0.996 1.00 0.00 H new ATOM 613 N CYS A 39 -6.797 -6.089 0.000 1.00 0.00 N ATOM 614 CA CYS A 39 -7.584 -7.316 0.109 1.00 0.00 C ATOM 615 C CYS A 39 -8.333 -7.386 1.439 1.00 0.00 C ATOM 616 O CYS A 39 -8.541 -6.368 2.099 1.00 0.00 O ATOM 617 CB CYS A 39 -6.675 -8.537 -0.040 1.00 0.00 C ATOM 618 SG CYS A 39 -7.321 -9.809 -1.151 1.00 0.00 S ATOM 0 H CYS A 39 -7.164 -5.411 -0.668 1.00 0.00 H new ATOM 0 HA CYS A 39 -8.322 -7.311 -0.693 1.00 0.00 H new ATOM 0 HB2 CYS A 39 -5.702 -8.209 -0.407 1.00 0.00 H new ATOM 0 HB3 CYS A 39 -6.513 -8.978 0.944 1.00 0.00 H new ATOM 0 HG CYS A 39 -6.403 -10.142 -2.010 1.00 0.00 H new ATOM 624 N ARG A 40 -8.750 -8.594 1.819 1.00 0.00 N ATOM 625 CA ARG A 40 -9.479 -8.796 3.068 1.00 0.00 C ATOM 626 C ARG A 40 -9.857 -10.273 3.252 1.00 0.00 C ATOM 627 O ARG A 40 -9.628 -10.848 4.316 1.00 0.00 O ATOM 628 CB ARG A 40 -10.723 -7.882 3.108 1.00 0.00 C ATOM 629 CG ARG A 40 -11.883 -8.401 3.955 1.00 0.00 C ATOM 630 CD ARG A 40 -13.080 -7.466 3.897 1.00 0.00 C ATOM 631 NE ARG A 40 -13.661 -7.403 2.559 1.00 0.00 N ATOM 632 CZ ARG A 40 -14.356 -8.394 2.011 1.00 0.00 C ATOM 633 NH1 ARG A 40 -14.554 -9.519 2.684 1.00 0.00 N ATOM 634 NH2 ARG A 40 -14.854 -8.261 0.789 1.00 0.00 N ATOM 0 H ARG A 40 -8.595 -9.446 1.279 1.00 0.00 H new ATOM 0 HA ARG A 40 -8.831 -8.524 3.901 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -10.425 -6.905 3.489 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -11.077 -7.732 2.088 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -12.176 -9.391 3.604 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -11.558 -8.513 4.989 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -13.837 -7.802 4.605 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -12.775 -6.467 4.207 1.00 0.00 H new ATOM 0 HE ARG A 40 -13.526 -6.551 2.015 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -14.173 -9.625 3.624 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -15.088 -10.279 2.262 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -14.704 -7.397 0.268 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -15.387 -9.023 0.370 1.00 0.00 H new ATOM 648 N PRO A 41 -10.446 -10.907 2.221 1.00 0.00 N ATOM 649 CA PRO A 41 -10.872 -12.314 2.294 1.00 0.00 C ATOM 650 C PRO A 41 -9.717 -13.265 2.591 1.00 0.00 C ATOM 651 O PRO A 41 -9.689 -13.911 3.638 1.00 0.00 O ATOM 652 CB PRO A 41 -11.438 -12.584 0.898 1.00 0.00 C ATOM 653 CG PRO A 41 -11.819 -11.250 0.386 1.00 0.00 C ATOM 654 CD PRO A 41 -10.778 -10.309 0.917 1.00 0.00 C ATOM 0 HA PRO A 41 -11.585 -12.478 3.102 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -10.697 -13.059 0.255 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -12.298 -13.253 0.941 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -11.840 -11.238 -0.704 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -12.815 -10.968 0.727 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -9.908 -10.254 0.262 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -11.163 -9.295 1.022 1.00 0.00 H new ATOM 662 N GLN A 42 -8.778 -13.367 1.654 1.00 0.00 N ATOM 663 CA GLN A 42 -7.625 -14.241 1.822 1.00 0.00 C ATOM 664 C GLN A 42 -6.440 -13.457 2.369 1.00 0.00 C ATOM 665 O GLN A 42 -5.305 -13.631 1.927 1.00 0.00 O ATOM 666 CB GLN A 42 -7.259 -14.900 0.490 1.00 0.00 C ATOM 667 CG GLN A 42 -7.498 -16.401 0.471 1.00 0.00 C ATOM 668 CD GLN A 42 -8.365 -16.840 -0.692 1.00 0.00 C ATOM 669 OE1 GLN A 42 -9.402 -17.475 -0.503 1.00 0.00 O ATOM 670 NE2 GLN A 42 -7.942 -16.504 -1.905 1.00 0.00 N ATOM 0 H GLN A 42 -8.795 -12.855 0.772 1.00 0.00 H new ATOM 0 HA GLN A 42 -7.883 -15.022 2.537 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -7.841 -14.437 -0.307 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -6.209 -14.704 0.273 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -6.539 -16.917 0.419 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -7.972 -16.701 1.406 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -7.076 -15.977 -2.015 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -8.483 -16.773 -2.727 1.00 0.00 H new ATOM 679 N GLU A 43 -6.723 -12.594 3.343 1.00 0.00 N ATOM 680 CA GLU A 43 -5.707 -11.744 3.968 1.00 0.00 C ATOM 681 C GLU A 43 -4.364 -12.459 4.119 1.00 0.00 C ATOM 682 O GLU A 43 -3.309 -11.831 4.043 1.00 0.00 O ATOM 683 CB GLU A 43 -6.194 -11.275 5.340 1.00 0.00 C ATOM 684 CG GLU A 43 -6.333 -12.399 6.354 1.00 0.00 C ATOM 685 CD GLU A 43 -7.602 -12.288 7.177 1.00 0.00 C ATOM 686 OE1 GLU A 43 -8.647 -12.804 6.728 1.00 0.00 O ATOM 687 OE2 GLU A 43 -7.550 -11.684 8.268 1.00 0.00 O ATOM 0 H GLU A 43 -7.661 -12.463 3.722 1.00 0.00 H new ATOM 0 HA GLU A 43 -5.553 -10.888 3.311 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -5.498 -10.531 5.728 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -7.158 -10.780 5.224 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -6.325 -13.356 5.833 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -5.470 -12.391 7.020 1.00 0.00 H new ATOM 694 N LEU A 44 -4.411 -13.769 4.334 1.00 0.00 N ATOM 695 CA LEU A 44 -3.196 -14.558 4.500 1.00 0.00 C ATOM 696 C LEU A 44 -2.449 -14.685 3.180 1.00 0.00 C ATOM 697 O LEU A 44 -1.289 -14.286 3.065 1.00 0.00 O ATOM 698 CB LEU A 44 -3.539 -15.948 5.040 1.00 0.00 C ATOM 699 CG LEU A 44 -3.495 -16.080 6.564 1.00 0.00 C ATOM 700 CD1 LEU A 44 -4.391 -15.037 7.214 1.00 0.00 C ATOM 701 CD2 LEU A 44 -3.908 -17.481 6.989 1.00 0.00 C ATOM 0 H LEU A 44 -5.276 -14.306 4.397 1.00 0.00 H new ATOM 0 HA LEU A 44 -2.552 -14.045 5.214 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -4.537 -16.219 4.696 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -2.846 -16.670 4.608 1.00 0.00 H new ATOM 0 HG LEU A 44 -2.471 -15.909 6.897 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -4.348 -15.145 8.298 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -4.050 -14.040 6.935 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -5.418 -15.178 6.876 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -3.871 -17.557 8.076 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -4.923 -17.681 6.645 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -3.226 -18.210 6.551 1.00 0.00 H new ATOM 713 N TYR A 45 -3.126 -15.238 2.183 1.00 0.00 N ATOM 714 CA TYR A 45 -2.534 -15.423 0.867 1.00 0.00 C ATOM 715 C TYR A 45 -2.218 -14.079 0.214 1.00 0.00 C ATOM 716 O TYR A 45 -1.075 -13.816 -0.172 1.00 0.00 O ATOM 717 CB TYR A 45 -3.481 -16.230 -0.017 1.00 0.00 C ATOM 718 CG TYR A 45 -2.839 -17.455 -0.628 1.00 0.00 C ATOM 719 CD1 TYR A 45 -1.524 -17.425 -1.076 1.00 0.00 C ATOM 720 CD2 TYR A 45 -3.546 -18.644 -0.749 1.00 0.00 C ATOM 721 CE1 TYR A 45 -0.934 -18.544 -1.632 1.00 0.00 C ATOM 722 CE2 TYR A 45 -2.964 -19.768 -1.304 1.00 0.00 C ATOM 723 CZ TYR A 45 -1.658 -19.713 -1.744 1.00 0.00 C ATOM 724 OH TYR A 45 -1.074 -20.830 -2.297 1.00 0.00 O ATOM 0 H TYR A 45 -4.088 -15.567 2.262 1.00 0.00 H new ATOM 0 HA TYR A 45 -1.598 -15.969 0.984 1.00 0.00 H new ATOM 0 HB2 TYR A 45 -4.343 -16.538 0.574 1.00 0.00 H new ATOM 0 HB3 TYR A 45 -3.855 -15.589 -0.815 1.00 0.00 H new ATOM 0 HD1 TYR A 45 -0.954 -16.512 -0.988 1.00 0.00 H new ATOM 0 HD2 TYR A 45 -4.568 -18.691 -0.404 1.00 0.00 H new ATOM 0 HE1 TYR A 45 0.089 -18.504 -1.977 1.00 0.00 H new ATOM 0 HE2 TYR A 45 -3.529 -20.684 -1.393 1.00 0.00 H new ATOM 0 HH TYR A 45 -1.719 -21.568 -2.301 1.00 0.00 H new ATOM 734 N GLU A 46 -3.230 -13.221 0.104 1.00 0.00 N ATOM 735 CA GLU A 46 -3.038 -11.902 -0.486 1.00 0.00 C ATOM 736 C GLU A 46 -1.873 -11.189 0.190 1.00 0.00 C ATOM 737 O GLU A 46 -1.067 -10.534 -0.471 1.00 0.00 O ATOM 738 CB GLU A 46 -4.315 -11.065 -0.385 1.00 0.00 C ATOM 739 CG GLU A 46 -4.783 -10.826 1.040 1.00 0.00 C ATOM 740 CD GLU A 46 -4.257 -9.526 1.617 1.00 0.00 C ATOM 741 OE1 GLU A 46 -3.183 -9.071 1.172 1.00 0.00 O ATOM 742 OE2 GLU A 46 -4.921 -8.962 2.511 1.00 0.00 O ATOM 0 H GLU A 46 -4.183 -13.415 0.413 1.00 0.00 H new ATOM 0 HA GLU A 46 -2.805 -12.029 -1.543 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -4.146 -10.102 -0.868 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -5.110 -11.564 -0.939 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -5.873 -10.815 1.063 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -4.459 -11.655 1.669 1.00 0.00 H new ATOM 749 N SER A 47 -1.754 -11.364 1.506 1.00 0.00 N ATOM 750 CA SER A 47 -0.637 -10.789 2.243 1.00 0.00 C ATOM 751 C SER A 47 0.669 -11.373 1.726 1.00 0.00 C ATOM 752 O SER A 47 1.675 -10.673 1.607 1.00 0.00 O ATOM 753 CB SER A 47 -0.774 -11.058 3.736 1.00 0.00 C ATOM 754 OG SER A 47 0.474 -10.938 4.395 1.00 0.00 O ATOM 0 H SER A 47 -2.412 -11.895 2.076 1.00 0.00 H new ATOM 0 HA SER A 47 -0.639 -9.710 2.091 1.00 0.00 H new ATOM 0 HB2 SER A 47 -1.487 -10.357 4.171 1.00 0.00 H new ATOM 0 HB3 SER A 47 -1.176 -12.059 3.892 1.00 0.00 H new ATOM 0 HG SER A 47 0.357 -11.114 5.352 1.00 0.00 H new ATOM 760 N SER A 48 0.632 -12.662 1.394 1.00 0.00 N ATOM 761 CA SER A 48 1.796 -13.343 0.846 1.00 0.00 C ATOM 762 C SER A 48 2.311 -12.595 -0.374 1.00 0.00 C ATOM 763 O SER A 48 3.517 -12.422 -0.548 1.00 0.00 O ATOM 764 CB SER A 48 1.443 -14.783 0.467 1.00 0.00 C ATOM 765 OG SER A 48 0.541 -15.350 1.401 1.00 0.00 O ATOM 0 H SER A 48 -0.193 -13.253 1.496 1.00 0.00 H new ATOM 0 HA SER A 48 2.577 -13.364 1.606 1.00 0.00 H new ATOM 0 HB2 SER A 48 1.000 -14.802 -0.529 1.00 0.00 H new ATOM 0 HB3 SER A 48 2.351 -15.384 0.423 1.00 0.00 H new ATOM 0 HG SER A 48 0.574 -16.327 1.336 1.00 0.00 H new ATOM 771 N HIS A 49 1.381 -12.125 -1.201 1.00 0.00 N ATOM 772 CA HIS A 49 1.737 -11.370 -2.400 1.00 0.00 C ATOM 773 C HIS A 49 2.731 -10.255 -2.055 1.00 0.00 C ATOM 774 O HIS A 49 3.525 -9.832 -2.894 1.00 0.00 O ATOM 775 CB HIS A 49 0.457 -10.822 -3.077 1.00 0.00 C ATOM 776 CG HIS A 49 0.204 -9.349 -2.911 1.00 0.00 C ATOM 777 ND1 HIS A 49 -0.860 -8.683 -2.400 1.00 0.00 N flip ATOM 778 CD2 HIS A 49 1.105 -8.382 -3.305 1.00 0.00 C flip ATOM 779 CE1 HIS A 49 -0.581 -7.342 -2.491 1.00 0.00 C flip ATOM 780 NE2 HIS A 49 0.608 -7.186 -3.042 1.00 0.00 N flip ATOM 0 H HIS A 49 0.378 -12.253 -1.064 1.00 0.00 H new ATOM 0 HA HIS A 49 2.231 -12.031 -3.112 1.00 0.00 H new ATOM 0 HB2 HIS A 49 0.510 -11.044 -4.143 1.00 0.00 H new ATOM 0 HB3 HIS A 49 -0.401 -11.365 -2.681 1.00 0.00 H new ATOM 0 HD1 HIS A 49 -1.709 -9.100 -2.019 1.00 0.00 H new ATOM 0 HD2 HIS A 49 2.067 -8.572 -3.758 1.00 0.00 H new ATOM 0 HE1 HIS A 49 -1.230 -6.543 -2.164 1.00 0.00 H new ATOM 789 N ILE A 50 2.677 -9.796 -0.808 1.00 0.00 N ATOM 790 CA ILE A 50 3.561 -8.739 -0.335 1.00 0.00 C ATOM 791 C ILE A 50 4.110 -9.092 1.058 1.00 0.00 C ATOM 792 O ILE A 50 4.159 -10.266 1.425 1.00 0.00 O ATOM 793 CB ILE A 50 2.824 -7.370 -0.335 1.00 0.00 C ATOM 794 CG1 ILE A 50 3.811 -6.220 -0.559 1.00 0.00 C ATOM 795 CG2 ILE A 50 2.017 -7.157 0.942 1.00 0.00 C ATOM 796 CD1 ILE A 50 3.360 -5.239 -1.617 1.00 0.00 C ATOM 0 H ILE A 50 2.026 -10.143 -0.104 1.00 0.00 H new ATOM 0 HA ILE A 50 4.408 -8.652 -1.015 1.00 0.00 H new ATOM 0 HB ILE A 50 2.117 -7.382 -1.164 1.00 0.00 H new ATOM 0 HG12 ILE A 50 3.957 -5.688 0.381 1.00 0.00 H new ATOM 0 HG13 ILE A 50 4.779 -6.632 -0.845 1.00 0.00 H new ATOM 0 HG21 ILE A 50 1.518 -6.189 0.900 1.00 0.00 H new ATOM 0 HG22 ILE A 50 1.271 -7.946 1.036 1.00 0.00 H new ATOM 0 HG23 ILE A 50 2.685 -7.184 1.803 1.00 0.00 H new ATOM 0 HD11 ILE A 50 4.105 -4.451 -1.724 1.00 0.00 H new ATOM 0 HD12 ILE A 50 3.242 -5.758 -2.568 1.00 0.00 H new ATOM 0 HD13 ILE A 50 2.407 -4.799 -1.323 1.00 0.00 H new ATOM 808 N GLU A 51 4.517 -8.086 1.829 1.00 0.00 N ATOM 809 CA GLU A 51 5.051 -8.319 3.164 1.00 0.00 C ATOM 810 C GLU A 51 3.942 -8.732 4.128 1.00 0.00 C ATOM 811 O GLU A 51 3.717 -9.920 4.356 1.00 0.00 O ATOM 812 CB GLU A 51 5.754 -7.061 3.677 1.00 0.00 C ATOM 813 CG GLU A 51 7.081 -6.784 2.989 1.00 0.00 C ATOM 814 CD GLU A 51 8.097 -6.149 3.918 1.00 0.00 C ATOM 815 OE1 GLU A 51 8.647 -6.869 4.777 1.00 0.00 O ATOM 816 OE2 GLU A 51 8.340 -4.931 3.788 1.00 0.00 O ATOM 0 H GLU A 51 4.486 -7.105 1.551 1.00 0.00 H new ATOM 0 HA GLU A 51 5.775 -9.132 3.106 1.00 0.00 H new ATOM 0 HB2 GLU A 51 5.095 -6.204 3.537 1.00 0.00 H new ATOM 0 HB3 GLU A 51 5.924 -7.161 4.749 1.00 0.00 H new ATOM 0 HG2 GLU A 51 7.485 -7.718 2.598 1.00 0.00 H new ATOM 0 HG3 GLU A 51 6.914 -6.127 2.136 1.00 0.00 H new ATOM 823 N SER A 52 3.247 -7.745 4.685 1.00 0.00 N ATOM 824 CA SER A 52 2.153 -8.009 5.613 1.00 0.00 C ATOM 825 C SER A 52 0.950 -7.128 5.291 1.00 0.00 C ATOM 826 O SER A 52 0.779 -6.056 5.872 1.00 0.00 O ATOM 827 CB SER A 52 2.606 -7.771 7.054 1.00 0.00 C ATOM 828 OG SER A 52 1.698 -8.348 7.976 1.00 0.00 O ATOM 0 H SER A 52 3.422 -6.755 4.510 1.00 0.00 H new ATOM 0 HA SER A 52 1.859 -9.053 5.504 1.00 0.00 H new ATOM 0 HB2 SER A 52 3.599 -8.197 7.201 1.00 0.00 H new ATOM 0 HB3 SER A 52 2.687 -6.700 7.241 1.00 0.00 H new ATOM 0 HG SER A 52 2.011 -8.183 8.890 1.00 0.00 H new ATOM 834 N ALA A 53 0.123 -7.586 4.357 1.00 0.00 N ATOM 835 CA ALA A 53 -1.056 -6.836 3.942 1.00 0.00 C ATOM 836 C ALA A 53 -2.087 -6.751 5.062 1.00 0.00 C ATOM 837 O ALA A 53 -2.159 -7.627 5.925 1.00 0.00 O ATOM 838 CB ALA A 53 -1.672 -7.469 2.704 1.00 0.00 C ATOM 0 H ALA A 53 0.248 -8.475 3.873 1.00 0.00 H new ATOM 0 HA ALA A 53 -0.740 -5.820 3.704 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -2.552 -6.900 2.404 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -0.944 -7.466 1.893 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -1.963 -8.496 2.927 1.00 0.00 H new ATOM 844 N ILE A 54 -2.891 -5.693 5.034 1.00 0.00 N ATOM 845 CA ILE A 54 -3.927 -5.487 6.039 1.00 0.00 C ATOM 846 C ILE A 54 -5.310 -5.777 5.458 1.00 0.00 C ATOM 847 O ILE A 54 -5.538 -5.622 4.256 1.00 0.00 O ATOM 848 CB ILE A 54 -3.891 -4.040 6.596 1.00 0.00 C ATOM 849 CG1 ILE A 54 -2.678 -3.858 7.501 1.00 0.00 C ATOM 850 CG2 ILE A 54 -5.162 -3.692 7.368 1.00 0.00 C ATOM 851 CD1 ILE A 54 -2.454 -2.424 7.914 1.00 0.00 C ATOM 0 H ILE A 54 -2.844 -4.963 4.323 1.00 0.00 H new ATOM 0 HA ILE A 54 -3.730 -6.180 6.857 1.00 0.00 H new ATOM 0 HB ILE A 54 -3.822 -3.365 5.743 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -2.804 -4.471 8.394 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -1.790 -4.224 6.985 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -5.093 -2.670 7.740 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -6.025 -3.781 6.708 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -5.276 -4.377 8.208 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -1.576 -2.363 8.557 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -2.298 -1.810 7.027 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -3.327 -2.061 8.457 1.00 0.00 H new ATOM 863 N ASN A 55 -6.234 -6.147 6.338 1.00 0.00 N ATOM 864 CA ASN A 55 -7.611 -6.405 5.947 1.00 0.00 C ATOM 865 C ASN A 55 -8.324 -5.095 5.642 1.00 0.00 C ATOM 866 O ASN A 55 -8.896 -4.465 6.532 1.00 0.00 O ATOM 867 CB ASN A 55 -8.345 -7.150 7.065 1.00 0.00 C ATOM 868 CG ASN A 55 -9.693 -7.683 6.623 1.00 0.00 C ATOM 869 OD1 ASN A 55 -9.818 -8.847 6.243 1.00 0.00 O ATOM 870 ND2 ASN A 55 -10.713 -6.833 6.676 1.00 0.00 N ATOM 0 H ASN A 55 -6.050 -6.275 7.333 1.00 0.00 H new ATOM 0 HA ASN A 55 -7.610 -7.024 5.050 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -7.727 -7.978 7.411 1.00 0.00 H new ATOM 0 HB3 ASN A 55 -8.484 -6.479 7.913 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -11.645 -7.137 6.395 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -10.564 -5.877 6.998 1.00 0.00 H new ATOM 877 N VAL A 56 -8.248 -4.669 4.388 1.00 0.00 N ATOM 878 CA VAL A 56 -8.887 -3.424 3.966 1.00 0.00 C ATOM 879 C VAL A 56 -10.311 -3.691 3.494 1.00 0.00 C ATOM 880 O VAL A 56 -10.633 -4.795 3.056 1.00 0.00 O ATOM 881 CB VAL A 56 -8.108 -2.679 2.849 1.00 0.00 C ATOM 882 CG1 VAL A 56 -7.656 -1.314 3.344 1.00 0.00 C ATOM 883 CG2 VAL A 56 -6.917 -3.480 2.339 1.00 0.00 C ATOM 0 H VAL A 56 -7.753 -5.163 3.646 1.00 0.00 H new ATOM 0 HA VAL A 56 -8.892 -2.776 4.843 1.00 0.00 H new ATOM 0 HB VAL A 56 -8.791 -2.551 2.009 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -7.111 -0.802 2.551 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -8.527 -0.723 3.626 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -7.006 -1.438 4.210 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -6.406 -2.915 1.559 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -6.227 -3.670 3.161 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -7.265 -4.429 1.931 1.00 0.00 H new ATOM 893 N ALA A 57 -11.165 -2.680 3.600 1.00 0.00 N ATOM 894 CA ALA A 57 -12.564 -2.826 3.220 1.00 0.00 C ATOM 895 C ALA A 57 -12.861 -2.181 1.872 1.00 0.00 C ATOM 896 O ALA A 57 -13.157 -0.988 1.795 1.00 0.00 O ATOM 897 CB ALA A 57 -13.463 -2.234 4.294 1.00 0.00 C ATOM 0 H ALA A 57 -10.914 -1.753 3.945 1.00 0.00 H new ATOM 0 HA ALA A 57 -12.767 -3.893 3.124 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -14.506 -2.349 3.999 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -13.293 -2.753 5.237 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -13.235 -1.175 4.416 1.00 0.00 H new ATOM 903 N ILE A 58 -12.811 -2.983 0.813 1.00 0.00 N ATOM 904 CA ILE A 58 -13.156 -2.507 -0.521 1.00 0.00 C ATOM 905 C ILE A 58 -14.376 -3.265 -1.039 1.00 0.00 C ATOM 906 O ILE A 58 -14.883 -4.165 -0.369 1.00 0.00 O ATOM 907 CB ILE A 58 -11.998 -2.635 -1.547 1.00 0.00 C ATOM 908 CG1 ILE A 58 -10.825 -3.484 -1.009 1.00 0.00 C ATOM 909 CG2 ILE A 58 -11.546 -1.243 -1.985 1.00 0.00 C ATOM 910 CD1 ILE A 58 -9.754 -2.715 -0.278 1.00 0.00 C ATOM 0 H ILE A 58 -12.535 -3.964 0.853 1.00 0.00 H new ATOM 0 HA ILE A 58 -13.372 -1.443 -0.421 1.00 0.00 H new ATOM 0 HB ILE A 58 -12.371 -3.171 -2.419 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -11.226 -4.243 -0.338 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -10.365 -4.009 -1.846 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -10.733 -1.334 -2.705 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -12.382 -0.717 -2.446 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -11.200 -0.683 -1.116 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -8.978 -3.402 0.058 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -9.317 -1.974 -0.947 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -10.192 -2.212 0.584 1.00 0.00 H new ATOM 922 N PRO A 59 -14.882 -2.902 -2.228 1.00 0.00 N ATOM 923 CA PRO A 59 -16.043 -3.569 -2.825 1.00 0.00 C ATOM 924 C PRO A 59 -15.736 -5.020 -3.180 1.00 0.00 C ATOM 925 O PRO A 59 -16.250 -5.947 -2.553 1.00 0.00 O ATOM 926 CB PRO A 59 -16.333 -2.751 -4.092 1.00 0.00 C ATOM 927 CG PRO A 59 -15.523 -1.503 -3.963 1.00 0.00 C ATOM 928 CD PRO A 59 -14.345 -1.853 -3.103 1.00 0.00 C ATOM 0 HA PRO A 59 -16.890 -3.607 -2.140 1.00 0.00 H new ATOM 0 HB2 PRO A 59 -16.056 -3.306 -4.988 1.00 0.00 H new ATOM 0 HB3 PRO A 59 -17.395 -2.521 -4.175 1.00 0.00 H new ATOM 0 HG2 PRO A 59 -15.199 -1.147 -4.941 1.00 0.00 H new ATOM 0 HG3 PRO A 59 -16.110 -0.703 -3.512 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -13.504 -2.212 -3.696 1.00 0.00 H new ATOM 0 HD3 PRO A 59 -13.990 -0.994 -2.534 1.00 0.00 H new ATOM 936 N GLY A 60 -14.882 -5.205 -4.179 1.00 0.00 N ATOM 937 CA GLY A 60 -14.470 -6.538 -4.576 1.00 0.00 C ATOM 938 C GLY A 60 -12.964 -6.658 -4.598 1.00 0.00 C ATOM 939 O GLY A 60 -12.385 -7.189 -5.546 1.00 0.00 O ATOM 0 H GLY A 60 -14.465 -4.451 -4.724 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -14.886 -7.271 -3.885 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -14.871 -6.767 -5.564 1.00 0.00 H new ATOM 943 N ILE A 61 -12.327 -6.124 -3.562 1.00 0.00 N ATOM 944 CA ILE A 61 -10.876 -6.107 -3.484 1.00 0.00 C ATOM 945 C ILE A 61 -10.312 -5.172 -4.544 1.00 0.00 C ATOM 946 O ILE A 61 -9.317 -5.482 -5.198 1.00 0.00 O ATOM 947 CB ILE A 61 -10.273 -7.512 -3.669 1.00 0.00 C ATOM 948 CG1 ILE A 61 -10.918 -8.500 -2.698 1.00 0.00 C ATOM 949 CG2 ILE A 61 -8.766 -7.476 -3.460 1.00 0.00 C ATOM 950 CD1 ILE A 61 -10.666 -8.171 -1.243 1.00 0.00 C ATOM 0 H ILE A 61 -12.797 -5.697 -2.764 1.00 0.00 H new ATOM 0 HA ILE A 61 -10.606 -5.753 -2.489 1.00 0.00 H new ATOM 0 HB ILE A 61 -10.475 -7.842 -4.688 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -11.993 -8.522 -2.876 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -10.540 -9.501 -2.906 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -8.356 -8.477 -3.594 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -8.314 -6.799 -4.185 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -8.547 -7.127 -2.451 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -11.153 -8.914 -0.612 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -9.593 -8.178 -1.049 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -11.069 -7.184 -1.018 1.00 0.00 H new ATOM 962 N MET A 62 -10.978 -4.034 -4.735 1.00 0.00 N ATOM 963 CA MET A 62 -10.569 -3.086 -5.760 1.00 0.00 C ATOM 964 C MET A 62 -10.636 -3.761 -7.116 1.00 0.00 C ATOM 965 O MET A 62 -9.709 -3.669 -7.921 1.00 0.00 O ATOM 966 CB MET A 62 -9.152 -2.592 -5.483 1.00 0.00 C ATOM 967 CG MET A 62 -8.926 -2.240 -4.027 1.00 0.00 C ATOM 968 SD MET A 62 -7.835 -0.822 -3.809 1.00 0.00 S ATOM 969 CE MET A 62 -8.908 0.519 -4.318 1.00 0.00 C ATOM 0 H MET A 62 -11.796 -3.751 -4.196 1.00 0.00 H new ATOM 0 HA MET A 62 -11.240 -2.227 -5.751 1.00 0.00 H new ATOM 0 HB2 MET A 62 -8.439 -3.361 -5.781 1.00 0.00 H new ATOM 0 HB3 MET A 62 -8.951 -1.716 -6.099 1.00 0.00 H new ATOM 0 HG2 MET A 62 -9.886 -2.029 -3.556 1.00 0.00 H new ATOM 0 HG3 MET A 62 -8.501 -3.102 -3.512 1.00 0.00 H new ATOM 0 HE1 MET A 62 -8.474 1.470 -4.009 1.00 0.00 H new ATOM 0 HE2 MET A 62 -9.018 0.506 -5.402 1.00 0.00 H new ATOM 0 HE3 MET A 62 -9.886 0.399 -3.853 1.00 0.00 H new ATOM 979 N LEU A 63 -11.727 -4.484 -7.339 1.00 0.00 N ATOM 980 CA LEU A 63 -11.895 -5.254 -8.557 1.00 0.00 C ATOM 981 C LEU A 63 -10.939 -6.445 -8.551 1.00 0.00 C ATOM 982 O LEU A 63 -10.554 -6.956 -9.603 1.00 0.00 O ATOM 983 CB LEU A 63 -11.653 -4.370 -9.784 1.00 0.00 C ATOM 984 CG LEU A 63 -12.863 -4.189 -10.700 1.00 0.00 C ATOM 985 CD1 LEU A 63 -13.075 -5.427 -11.558 1.00 0.00 C ATOM 986 CD2 LEU A 63 -14.101 -3.891 -9.876 1.00 0.00 C ATOM 0 H LEU A 63 -12.509 -4.551 -6.687 1.00 0.00 H new ATOM 0 HA LEU A 63 -12.918 -5.627 -8.605 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -11.322 -3.388 -9.446 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -10.837 -4.798 -10.366 1.00 0.00 H new ATOM 0 HG LEU A 63 -12.675 -3.345 -11.364 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -13.941 -5.279 -12.203 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -12.191 -5.600 -12.171 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -13.245 -6.291 -10.915 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -14.957 -3.764 -10.539 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -14.291 -4.718 -9.192 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -13.946 -2.976 -9.304 1.00 0.00 H new ATOM 998 N ARG A 64 -10.549 -6.871 -7.343 1.00 0.00 N ATOM 999 CA ARG A 64 -9.635 -7.998 -7.165 1.00 0.00 C ATOM 1000 C ARG A 64 -8.492 -7.946 -8.173 1.00 0.00 C ATOM 1001 O ARG A 64 -8.225 -8.912 -8.887 1.00 0.00 O ATOM 1002 CB ARG A 64 -10.399 -9.315 -7.288 1.00 0.00 C ATOM 1003 CG ARG A 64 -10.069 -10.314 -6.192 1.00 0.00 C ATOM 1004 CD ARG A 64 -10.863 -11.599 -6.355 1.00 0.00 C ATOM 1005 NE ARG A 64 -10.657 -12.516 -5.237 1.00 0.00 N ATOM 1006 CZ ARG A 64 -11.305 -13.668 -5.099 1.00 0.00 C ATOM 1007 NH1 ARG A 64 -12.197 -14.044 -6.006 1.00 0.00 N ATOM 1008 NH2 ARG A 64 -11.062 -14.446 -4.053 1.00 0.00 N ATOM 0 H ARG A 64 -10.858 -6.445 -6.469 1.00 0.00 H new ATOM 0 HA ARG A 64 -9.201 -7.932 -6.167 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -11.469 -9.108 -7.269 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -10.178 -9.764 -8.256 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -9.003 -10.539 -6.212 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -10.284 -9.873 -5.219 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -11.924 -11.362 -6.438 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -10.572 -12.089 -7.284 1.00 0.00 H new ATOM 0 HE ARG A 64 -9.977 -12.258 -4.522 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -12.387 -13.448 -6.812 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -12.693 -14.929 -5.897 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -10.377 -14.160 -3.353 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -11.560 -15.330 -3.948 1.00 0.00 H new ATOM 1022 N ARG A 65 -7.832 -6.794 -8.223 1.00 0.00 N ATOM 1023 CA ARG A 65 -6.724 -6.560 -9.143 1.00 0.00 C ATOM 1024 C ARG A 65 -6.396 -5.073 -9.155 1.00 0.00 C ATOM 1025 O ARG A 65 -7.205 -4.256 -9.589 1.00 0.00 O ATOM 1026 CB ARG A 65 -7.066 -7.115 -10.554 1.00 0.00 C ATOM 1027 CG ARG A 65 -6.917 -6.148 -11.728 1.00 0.00 C ATOM 1028 CD ARG A 65 -8.215 -5.412 -12.020 1.00 0.00 C ATOM 1029 NE ARG A 65 -8.401 -5.181 -13.449 1.00 0.00 N ATOM 1030 CZ ARG A 65 -9.417 -4.492 -13.958 1.00 0.00 C ATOM 1031 NH1 ARG A 65 -10.335 -3.971 -13.156 1.00 0.00 N ATOM 1032 NH2 ARG A 65 -9.516 -4.324 -15.270 1.00 0.00 N ATOM 0 H ARG A 65 -8.050 -5.996 -7.627 1.00 0.00 H new ATOM 0 HA ARG A 65 -5.834 -7.095 -8.811 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -6.430 -7.980 -10.743 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -8.095 -7.474 -10.538 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -6.131 -5.426 -11.507 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -6.604 -6.698 -12.615 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -9.055 -5.990 -11.634 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -8.217 -4.457 -11.495 1.00 0.00 H new ATOM 0 HE ARG A 65 -7.713 -5.570 -14.093 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -10.262 -4.099 -12.147 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -11.114 -3.442 -13.548 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -8.812 -4.724 -15.890 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -10.296 -3.795 -15.659 1.00 0.00 H new ATOM 1046 N LEU A 66 -5.233 -4.727 -8.613 1.00 0.00 N ATOM 1047 CA LEU A 66 -4.792 -3.343 -8.590 1.00 0.00 C ATOM 1048 C LEU A 66 -4.565 -2.867 -10.010 1.00 0.00 C ATOM 1049 O LEU A 66 -3.429 -2.816 -10.498 1.00 0.00 O ATOM 1050 CB LEU A 66 -3.510 -3.200 -7.788 1.00 0.00 C ATOM 1051 CG LEU A 66 -2.816 -1.846 -7.922 1.00 0.00 C ATOM 1052 CD1 LEU A 66 -3.638 -0.755 -7.266 1.00 0.00 C ATOM 1053 CD2 LEU A 66 -1.424 -1.927 -7.347 1.00 0.00 C ATOM 0 H LEU A 66 -4.583 -5.386 -8.186 1.00 0.00 H new ATOM 0 HA LEU A 66 -5.563 -2.735 -8.115 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -3.735 -3.374 -6.736 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -2.815 -3.980 -8.098 1.00 0.00 H new ATOM 0 HG LEU A 66 -2.730 -1.588 -8.978 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -3.125 0.201 -7.373 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -4.616 -0.698 -7.745 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -3.765 -0.982 -6.207 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -0.933 -0.959 -7.445 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -1.481 -2.200 -6.293 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -0.851 -2.681 -7.887 1.00 0.00 H new ATOM 1065 N GLN A 67 -5.665 -2.644 -10.700 1.00 0.00 N ATOM 1066 CA GLN A 67 -5.640 -2.255 -12.086 1.00 0.00 C ATOM 1067 C GLN A 67 -6.956 -1.596 -12.468 1.00 0.00 C ATOM 1068 O GLN A 67 -7.914 -2.278 -12.832 1.00 0.00 O ATOM 1069 CB GLN A 67 -5.414 -3.493 -12.950 1.00 0.00 C ATOM 1070 CG GLN A 67 -4.214 -4.322 -12.517 1.00 0.00 C ATOM 1071 CD GLN A 67 -3.962 -5.514 -13.422 1.00 0.00 C ATOM 1072 OE1 GLN A 67 -3.722 -6.625 -12.952 1.00 0.00 O ATOM 1073 NE2 GLN A 67 -4.033 -5.293 -14.730 1.00 0.00 N ATOM 0 H GLN A 67 -6.603 -2.729 -10.309 1.00 0.00 H new ATOM 0 HA GLN A 67 -4.831 -1.542 -12.246 1.00 0.00 H new ATOM 0 HB2 GLN A 67 -6.307 -4.117 -12.919 1.00 0.00 H new ATOM 0 HB3 GLN A 67 -5.278 -3.184 -13.986 1.00 0.00 H new ATOM 0 HG2 GLN A 67 -3.327 -3.689 -12.504 1.00 0.00 H new ATOM 0 HG3 GLN A 67 -4.370 -4.673 -11.497 1.00 0.00 H new ATOM 0 HE21 GLN A 67 -4.235 -4.356 -15.079 1.00 0.00 H new ATOM 0 HE22 GLN A 67 -3.886 -6.060 -15.386 1.00 0.00 H new ATOM 1082 N LYS A 68 -7.020 -0.276 -12.349 1.00 0.00 N ATOM 1083 CA LYS A 68 -8.256 0.440 -12.626 1.00 0.00 C ATOM 1084 C LYS A 68 -8.127 1.920 -12.320 1.00 0.00 C ATOM 1085 O LYS A 68 -8.413 2.771 -13.162 1.00 0.00 O ATOM 1086 CB LYS A 68 -9.387 -0.145 -11.788 1.00 0.00 C ATOM 1087 CG LYS A 68 -8.977 -0.485 -10.368 1.00 0.00 C ATOM 1088 CD LYS A 68 -9.624 0.459 -9.380 1.00 0.00 C ATOM 1089 CE LYS A 68 -9.368 0.026 -7.945 1.00 0.00 C ATOM 1090 NZ LYS A 68 -7.913 -0.113 -7.660 1.00 0.00 N ATOM 0 H LYS A 68 -6.238 0.315 -12.065 1.00 0.00 H new ATOM 0 HA LYS A 68 -8.473 0.327 -13.688 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -10.212 0.567 -11.759 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -9.761 -1.046 -12.275 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -9.264 -1.511 -10.138 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -7.892 -0.428 -10.275 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -9.237 1.467 -9.531 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -10.698 0.499 -9.563 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -9.804 0.755 -7.262 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -9.867 -0.925 -7.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -7.681 -1.117 -7.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -7.365 0.263 -8.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -7.676 0.419 -6.798 1.00 0.00 H new ATOM 1104 N GLY A 69 -7.733 2.217 -11.094 1.00 0.00 N ATOM 1105 CA GLY A 69 -7.659 3.599 -10.665 1.00 0.00 C ATOM 1106 C GLY A 69 -9.009 4.267 -10.809 1.00 0.00 C ATOM 1107 O GLY A 69 -9.243 5.015 -11.757 1.00 0.00 O ATOM 0 H GLY A 69 -7.464 1.531 -10.389 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -7.331 3.647 -9.627 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -6.917 4.132 -11.259 1.00 0.00 H new ATOM 1111 N ASN A 70 -9.926 3.924 -9.911 1.00 0.00 N ATOM 1112 CA ASN A 70 -11.293 4.423 -9.996 1.00 0.00 C ATOM 1113 C ASN A 70 -12.077 4.227 -8.690 1.00 0.00 C ATOM 1114 O ASN A 70 -12.974 5.014 -8.389 1.00 0.00 O ATOM 1115 CB ASN A 70 -12.004 3.725 -11.166 1.00 0.00 C ATOM 1116 CG ASN A 70 -13.509 3.911 -11.164 1.00 0.00 C ATOM 1117 OD1 ASN A 70 -14.011 5.031 -11.249 1.00 0.00 O ATOM 1118 ND2 ASN A 70 -14.233 2.803 -11.071 1.00 0.00 N ATOM 0 H ASN A 70 -9.749 3.305 -9.120 1.00 0.00 H new ATOM 0 HA ASN A 70 -11.252 5.499 -10.167 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -11.601 4.107 -12.104 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -11.779 2.659 -11.133 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -15.252 2.858 -11.068 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -13.771 1.896 -11.003 1.00 0.00 H new ATOM 1125 N LEU A 71 -11.751 3.175 -7.931 1.00 0.00 N ATOM 1126 CA LEU A 71 -12.446 2.869 -6.671 1.00 0.00 C ATOM 1127 C LEU A 71 -12.813 4.148 -5.904 1.00 0.00 C ATOM 1128 O LEU A 71 -12.046 5.110 -5.883 1.00 0.00 O ATOM 1129 CB LEU A 71 -11.589 1.941 -5.798 1.00 0.00 C ATOM 1130 CG LEU A 71 -11.914 0.446 -5.920 1.00 0.00 C ATOM 1131 CD1 LEU A 71 -13.080 0.080 -5.020 1.00 0.00 C ATOM 1132 CD2 LEU A 71 -12.223 0.064 -7.363 1.00 0.00 C ATOM 0 H LEU A 71 -11.008 2.518 -8.167 1.00 0.00 H new ATOM 0 HA LEU A 71 -13.375 2.357 -6.919 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -10.541 2.091 -6.056 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -11.706 2.238 -4.756 1.00 0.00 H new ATOM 0 HG LEU A 71 -11.034 -0.113 -5.602 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -13.296 -0.984 -5.119 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -12.824 0.303 -3.984 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -13.958 0.658 -5.309 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -12.449 -1.001 -7.417 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -13.082 0.636 -7.715 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -11.359 0.284 -7.990 1.00 0.00 H new ATOM 1144 N PRO A 72 -14.031 4.198 -5.330 1.00 0.00 N ATOM 1145 CA PRO A 72 -14.540 5.389 -4.634 1.00 0.00 C ATOM 1146 C PRO A 72 -13.575 5.950 -3.595 1.00 0.00 C ATOM 1147 O PRO A 72 -12.748 5.225 -3.040 1.00 0.00 O ATOM 1148 CB PRO A 72 -15.813 4.880 -3.956 1.00 0.00 C ATOM 1149 CG PRO A 72 -16.273 3.763 -4.826 1.00 0.00 C ATOM 1150 CD PRO A 72 -15.024 3.105 -5.341 1.00 0.00 C ATOM 0 HA PRO A 72 -14.696 6.215 -5.328 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -15.613 4.537 -2.941 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -16.566 5.665 -3.885 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -16.884 3.056 -4.265 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -16.887 4.134 -5.647 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -14.715 2.276 -4.705 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -15.167 2.702 -6.344 1.00 0.00 H new ATOM 1158 N VAL A 73 -13.702 7.250 -3.329 1.00 0.00 N ATOM 1159 CA VAL A 73 -12.867 7.920 -2.338 1.00 0.00 C ATOM 1160 C VAL A 73 -12.926 7.183 -1.007 1.00 0.00 C ATOM 1161 O VAL A 73 -13.974 6.666 -0.621 1.00 0.00 O ATOM 1162 CB VAL A 73 -13.306 9.381 -2.127 1.00 0.00 C ATOM 1163 CG1 VAL A 73 -12.790 10.263 -3.254 1.00 0.00 C ATOM 1164 CG2 VAL A 73 -14.819 9.474 -2.018 1.00 0.00 C ATOM 0 H VAL A 73 -14.378 7.860 -3.789 1.00 0.00 H new ATOM 0 HA VAL A 73 -11.845 7.914 -2.717 1.00 0.00 H new ATOM 0 HB VAL A 73 -12.875 9.738 -1.192 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -13.110 11.291 -3.087 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -11.701 10.222 -3.279 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -13.188 9.909 -4.205 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -15.110 10.514 -1.869 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -15.274 9.098 -2.934 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -15.160 8.877 -1.172 1.00 0.00 H new ATOM 1174 N ARG A 74 -11.792 7.114 -0.316 1.00 0.00 N ATOM 1175 CA ARG A 74 -11.717 6.396 0.956 1.00 0.00 C ATOM 1176 C ARG A 74 -12.319 5.000 0.803 1.00 0.00 C ATOM 1177 O ARG A 74 -12.834 4.424 1.761 1.00 0.00 O ATOM 1178 CB ARG A 74 -12.447 7.153 2.080 1.00 0.00 C ATOM 1179 CG ARG A 74 -12.830 8.592 1.748 1.00 0.00 C ATOM 1180 CD ARG A 74 -14.289 8.698 1.335 1.00 0.00 C ATOM 1181 NE ARG A 74 -14.950 9.853 1.937 1.00 0.00 N ATOM 1182 CZ ARG A 74 -15.226 9.952 3.233 1.00 0.00 C ATOM 1183 NH1 ARG A 74 -14.897 8.969 4.060 1.00 0.00 N ATOM 1184 NH2 ARG A 74 -15.831 11.033 3.704 1.00 0.00 N ATOM 0 H ARG A 74 -10.915 7.544 -0.612 1.00 0.00 H new ATOM 0 HA ARG A 74 -10.665 6.317 1.230 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -13.352 6.603 2.339 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -11.812 7.158 2.966 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -12.649 9.227 2.615 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -12.195 8.962 0.943 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -14.353 8.770 0.249 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -14.814 7.788 1.626 1.00 0.00 H new ATOM 0 HE ARG A 74 -15.215 10.627 1.328 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -14.431 8.135 3.702 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -15.110 9.047 5.055 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -16.086 11.791 3.071 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -16.042 11.107 4.699 1.00 0.00 H new ATOM 1198 N ALA A 75 -12.270 4.479 -0.422 1.00 0.00 N ATOM 1199 CA ALA A 75 -12.838 3.172 -0.734 1.00 0.00 C ATOM 1200 C ALA A 75 -12.495 2.133 0.327 1.00 0.00 C ATOM 1201 O ALA A 75 -13.311 1.266 0.640 1.00 0.00 O ATOM 1202 CB ALA A 75 -12.362 2.706 -2.101 1.00 0.00 C ATOM 0 H ALA A 75 -11.839 4.948 -1.219 1.00 0.00 H new ATOM 0 HA ALA A 75 -13.923 3.280 -0.747 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -12.792 1.729 -2.323 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -12.677 3.422 -2.860 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -11.275 2.632 -2.102 1.00 0.00 H new ATOM 1208 N LEU A 76 -11.285 2.210 0.873 1.00 0.00 N ATOM 1209 CA LEU A 76 -10.864 1.252 1.885 1.00 0.00 C ATOM 1210 C LEU A 76 -10.111 1.927 3.024 1.00 0.00 C ATOM 1211 O LEU A 76 -8.886 1.983 3.043 1.00 0.00 O ATOM 1212 CB LEU A 76 -10.034 0.114 1.263 1.00 0.00 C ATOM 1213 CG LEU A 76 -9.021 0.482 0.158 1.00 0.00 C ATOM 1214 CD1 LEU A 76 -9.723 1.045 -1.069 1.00 0.00 C ATOM 1215 CD2 LEU A 76 -7.957 1.453 0.659 1.00 0.00 C ATOM 0 H LEU A 76 -10.589 2.916 0.635 1.00 0.00 H new ATOM 0 HA LEU A 76 -11.766 0.813 2.311 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -9.488 -0.380 2.067 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -10.727 -0.619 0.851 1.00 0.00 H new ATOM 0 HG LEU A 76 -8.516 -0.441 -0.128 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -8.983 1.295 -1.829 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -10.414 0.302 -1.466 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -10.276 1.943 -0.792 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -7.265 1.685 -0.151 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -8.435 2.371 1.002 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -7.409 0.998 1.485 1.00 0.00 H new ATOM 1227 N PHE A 77 -10.863 2.404 4.005 1.00 0.00 N ATOM 1228 CA PHE A 77 -10.269 3.076 5.145 1.00 0.00 C ATOM 1229 C PHE A 77 -11.332 3.508 6.150 1.00 0.00 C ATOM 1230 O PHE A 77 -11.559 2.833 7.154 1.00 0.00 O ATOM 1231 CB PHE A 77 -9.478 4.287 4.663 1.00 0.00 C ATOM 1232 CG PHE A 77 -7.992 4.102 4.749 1.00 0.00 C ATOM 1233 CD1 PHE A 77 -7.360 4.008 5.978 1.00 0.00 C ATOM 1234 CD2 PHE A 77 -7.230 4.005 3.598 1.00 0.00 C ATOM 1235 CE1 PHE A 77 -5.992 3.834 6.057 1.00 0.00 C ATOM 1236 CE2 PHE A 77 -5.864 3.827 3.669 1.00 0.00 C ATOM 1237 CZ PHE A 77 -5.242 3.742 4.900 1.00 0.00 C ATOM 0 H PHE A 77 -11.880 2.337 4.032 1.00 0.00 H new ATOM 0 HA PHE A 77 -9.601 2.378 5.649 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -9.751 4.502 3.630 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -9.763 5.157 5.255 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -7.943 4.071 6.885 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -7.710 4.069 2.633 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -5.509 3.770 7.021 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -5.281 3.754 2.763 1.00 0.00 H new ATOM 0 HZ PHE A 77 -4.172 3.604 4.958 1.00 0.00 H new ATOM 1247 N THR A 78 -11.975 4.638 5.876 1.00 0.00 N ATOM 1248 CA THR A 78 -13.009 5.160 6.761 1.00 0.00 C ATOM 1249 C THR A 78 -14.194 4.202 6.841 1.00 0.00 C ATOM 1250 O THR A 78 -15.234 4.433 6.224 1.00 0.00 O ATOM 1251 CB THR A 78 -13.478 6.532 6.274 1.00 0.00 C ATOM 1252 OG1 THR A 78 -14.314 6.401 5.138 1.00 0.00 O ATOM 1253 CG2 THR A 78 -12.341 7.458 5.905 1.00 0.00 C ATOM 0 H THR A 78 -11.799 5.209 5.049 1.00 0.00 H new ATOM 0 HA THR A 78 -12.582 5.262 7.759 1.00 0.00 H new ATOM 0 HB THR A 78 -14.019 6.967 7.114 1.00 0.00 H new ATOM 0 HG1 THR A 78 -15.138 5.935 5.390 1.00 0.00 H new ATOM 0 HG21 THR A 78 -12.744 8.413 5.568 1.00 0.00 H new ATOM 0 HG22 THR A 78 -11.706 7.619 6.776 1.00 0.00 H new ATOM 0 HG23 THR A 78 -11.752 7.010 5.104 1.00 0.00 H new ATOM 1261 N ARG A 79 -14.029 3.127 7.604 1.00 0.00 N ATOM 1262 CA ARG A 79 -15.086 2.137 7.768 1.00 0.00 C ATOM 1263 C ARG A 79 -15.026 1.503 9.154 1.00 0.00 C ATOM 1264 O ARG A 79 -16.028 1.451 9.866 1.00 0.00 O ATOM 1265 CB ARG A 79 -14.973 1.054 6.693 1.00 0.00 C ATOM 1266 CG ARG A 79 -15.920 1.260 5.522 1.00 0.00 C ATOM 1267 CD ARG A 79 -15.377 0.633 4.248 1.00 0.00 C ATOM 1268 NE ARG A 79 -16.081 1.110 3.062 1.00 0.00 N ATOM 1269 CZ ARG A 79 -17.308 0.725 2.728 1.00 0.00 C ATOM 1270 NH1 ARG A 79 -17.964 -0.141 3.490 1.00 0.00 N ATOM 1271 NH2 ARG A 79 -17.880 1.204 1.633 1.00 0.00 N ATOM 0 H ARG A 79 -13.173 2.919 8.119 1.00 0.00 H new ATOM 0 HA ARG A 79 -16.045 2.645 7.661 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -13.949 1.028 6.321 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -15.173 0.082 7.145 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -16.891 0.825 5.757 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -16.079 2.327 5.365 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -14.315 0.861 4.156 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -15.466 -0.452 4.311 1.00 0.00 H new ATOM 0 HE ARG A 79 -15.604 1.777 2.455 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -17.526 -0.512 4.333 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -18.906 -0.436 3.232 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -17.378 1.869 1.045 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -18.822 0.907 1.378 1.00 0.00 H new ATOM 1285 N GLY A 80 -13.843 1.028 9.533 1.00 0.00 N ATOM 1286 CA GLY A 80 -13.678 0.411 10.837 1.00 0.00 C ATOM 1287 C GLY A 80 -12.641 -0.695 10.835 1.00 0.00 C ATOM 1288 O GLY A 80 -11.543 -0.527 11.365 1.00 0.00 O ATOM 0 H GLY A 80 -12.998 1.059 8.962 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -13.389 1.173 11.561 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -14.635 0.006 11.166 1.00 0.00 H new ATOM 1292 N GLU A 81 -12.992 -1.833 10.244 1.00 0.00 N ATOM 1293 CA GLU A 81 -12.092 -2.978 10.186 1.00 0.00 C ATOM 1294 C GLU A 81 -10.702 -2.567 9.708 1.00 0.00 C ATOM 1295 O GLU A 81 -9.692 -2.994 10.267 1.00 0.00 O ATOM 1296 CB GLU A 81 -12.667 -4.048 9.257 1.00 0.00 C ATOM 1297 CG GLU A 81 -12.050 -5.421 9.455 1.00 0.00 C ATOM 1298 CD GLU A 81 -12.793 -6.253 10.481 1.00 0.00 C ATOM 1299 OE1 GLU A 81 -12.820 -5.851 11.664 1.00 0.00 O ATOM 1300 OE2 GLU A 81 -13.349 -7.306 10.103 1.00 0.00 O ATOM 0 H GLU A 81 -13.896 -1.986 9.797 1.00 0.00 H new ATOM 0 HA GLU A 81 -11.997 -3.384 11.193 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -13.743 -4.116 9.417 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -12.518 -3.738 8.223 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -12.039 -5.951 8.502 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -11.012 -5.307 9.768 1.00 0.00 H new ATOM 1307 N ASP A 82 -10.657 -1.739 8.670 1.00 0.00 N ATOM 1308 CA ASP A 82 -9.388 -1.277 8.117 1.00 0.00 C ATOM 1309 C ASP A 82 -8.483 -0.727 9.214 1.00 0.00 C ATOM 1310 O ASP A 82 -7.420 -1.283 9.493 1.00 0.00 O ATOM 1311 CB ASP A 82 -9.633 -0.203 7.055 1.00 0.00 C ATOM 1312 CG ASP A 82 -10.728 -0.591 6.083 1.00 0.00 C ATOM 1313 OD1 ASP A 82 -11.041 -1.797 5.993 1.00 0.00 O ATOM 1314 OD2 ASP A 82 -11.274 0.310 5.412 1.00 0.00 O ATOM 0 H ASP A 82 -11.483 -1.374 8.195 1.00 0.00 H new ATOM 0 HA ASP A 82 -8.890 -2.129 7.655 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -9.900 0.734 7.544 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -8.710 -0.023 6.505 1.00 0.00 H new ATOM 1319 N ARG A 83 -8.910 0.369 9.833 1.00 0.00 N ATOM 1320 CA ARG A 83 -8.139 0.995 10.901 1.00 0.00 C ATOM 1321 C ARG A 83 -7.841 -0.005 12.014 1.00 0.00 C ATOM 1322 O ARG A 83 -6.862 0.140 12.745 1.00 0.00 O ATOM 1323 CB ARG A 83 -8.899 2.198 11.466 1.00 0.00 C ATOM 1324 CG ARG A 83 -8.219 2.850 12.660 1.00 0.00 C ATOM 1325 CD ARG A 83 -7.192 3.883 12.225 1.00 0.00 C ATOM 1326 NE ARG A 83 -6.122 4.036 13.206 1.00 0.00 N ATOM 1327 CZ ARG A 83 -6.240 4.754 14.318 1.00 0.00 C ATOM 1328 NH1 ARG A 83 -7.377 5.382 14.587 1.00 0.00 N ATOM 1329 NH2 ARG A 83 -5.222 4.846 15.162 1.00 0.00 N ATOM 0 H ARG A 83 -9.786 0.842 9.613 1.00 0.00 H new ATOM 0 HA ARG A 83 -7.192 1.336 10.483 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -9.020 2.942 10.678 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -9.899 1.879 11.759 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -8.969 3.326 13.291 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -7.732 2.085 13.265 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -6.765 3.589 11.266 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -7.685 4.843 12.073 1.00 0.00 H new ATOM 0 HE ARG A 83 -5.235 3.566 13.028 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -8.163 5.314 13.940 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -7.466 5.933 15.441 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -4.346 4.365 14.959 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -5.315 5.398 16.015 1.00 0.00 H new ATOM 1343 N ASP A 84 -8.689 -1.021 12.134 1.00 0.00 N ATOM 1344 CA ASP A 84 -8.525 -2.042 13.163 1.00 0.00 C ATOM 1345 C ASP A 84 -7.205 -2.790 12.997 1.00 0.00 C ATOM 1346 O ASP A 84 -6.344 -2.753 13.876 1.00 0.00 O ATOM 1347 CB ASP A 84 -9.690 -3.031 13.116 1.00 0.00 C ATOM 1348 CG ASP A 84 -10.051 -3.564 14.489 1.00 0.00 C ATOM 1349 OD1 ASP A 84 -9.331 -4.454 14.988 1.00 0.00 O ATOM 1350 OD2 ASP A 84 -11.054 -3.092 15.065 1.00 0.00 O ATOM 0 H ASP A 84 -9.499 -1.160 11.530 1.00 0.00 H new ATOM 0 HA ASP A 84 -8.514 -1.541 14.131 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -10.561 -2.542 12.678 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -9.430 -3.864 12.463 1.00 0.00 H new ATOM 1355 N ARG A 85 -7.056 -3.482 11.873 1.00 0.00 N ATOM 1356 CA ARG A 85 -5.844 -4.249 11.611 1.00 0.00 C ATOM 1357 C ARG A 85 -4.618 -3.342 11.559 1.00 0.00 C ATOM 1358 O ARG A 85 -3.552 -3.700 12.061 1.00 0.00 O ATOM 1359 CB ARG A 85 -5.977 -5.024 10.301 1.00 0.00 C ATOM 1360 CG ARG A 85 -6.464 -6.451 10.485 1.00 0.00 C ATOM 1361 CD ARG A 85 -7.943 -6.493 10.832 1.00 0.00 C ATOM 1362 NE ARG A 85 -8.568 -7.746 10.421 1.00 0.00 N ATOM 1363 CZ ARG A 85 -9.750 -8.160 10.867 1.00 0.00 C ATOM 1364 NH1 ARG A 85 -10.429 -7.421 11.735 1.00 0.00 N ATOM 1365 NH2 ARG A 85 -10.255 -9.311 10.445 1.00 0.00 N ATOM 0 H ARG A 85 -7.756 -3.528 11.132 1.00 0.00 H new ATOM 0 HA ARG A 85 -5.712 -4.955 12.431 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -6.668 -4.495 9.644 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -5.010 -5.041 9.799 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -6.287 -7.018 9.571 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -5.890 -6.934 11.276 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -8.067 -6.362 11.907 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -8.452 -5.659 10.349 1.00 0.00 H new ATOM 0 HE ARG A 85 -8.071 -8.337 9.755 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -10.044 -6.534 12.061 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -11.336 -7.740 12.077 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -9.736 -9.881 9.777 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -11.162 -9.627 10.789 1.00 0.00 H new ATOM 1379 N PHE A 86 -4.770 -2.169 10.952 1.00 0.00 N ATOM 1380 CA PHE A 86 -3.664 -1.224 10.845 1.00 0.00 C ATOM 1381 C PHE A 86 -3.203 -0.777 12.231 1.00 0.00 C ATOM 1382 O PHE A 86 -2.088 -1.086 12.649 1.00 0.00 O ATOM 1383 CB PHE A 86 -4.063 -0.021 9.973 1.00 0.00 C ATOM 1384 CG PHE A 86 -3.169 1.181 10.126 1.00 0.00 C ATOM 1385 CD1 PHE A 86 -1.949 1.243 9.471 1.00 0.00 C ATOM 1386 CD2 PHE A 86 -3.547 2.242 10.933 1.00 0.00 C ATOM 1387 CE1 PHE A 86 -1.126 2.344 9.614 1.00 0.00 C ATOM 1388 CE2 PHE A 86 -2.728 3.345 11.080 1.00 0.00 C ATOM 1389 CZ PHE A 86 -1.516 3.396 10.419 1.00 0.00 C ATOM 0 H PHE A 86 -5.642 -1.852 10.529 1.00 0.00 H new ATOM 0 HA PHE A 86 -2.825 -1.724 10.360 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -4.062 -0.329 8.927 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -5.085 0.268 10.219 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -1.638 0.422 8.842 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -4.493 2.206 11.453 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -0.179 2.382 9.097 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -3.035 4.166 11.711 1.00 0.00 H new ATOM 0 HZ PHE A 86 -0.874 4.257 10.532 1.00 0.00 H new ATOM 1399 N THR A 87 -4.065 -0.063 12.948 1.00 0.00 N ATOM 1400 CA THR A 87 -3.729 0.399 14.289 1.00 0.00 C ATOM 1401 C THR A 87 -3.228 -0.760 15.148 1.00 0.00 C ATOM 1402 O THR A 87 -2.473 -0.560 16.100 1.00 0.00 O ATOM 1403 CB THR A 87 -4.941 1.059 14.950 1.00 0.00 C ATOM 1404 OG1 THR A 87 -4.561 1.717 16.146 1.00 0.00 O ATOM 1405 CG2 THR A 87 -6.043 0.084 15.293 1.00 0.00 C ATOM 0 H THR A 87 -4.994 0.206 12.626 1.00 0.00 H new ATOM 0 HA THR A 87 -2.933 1.138 14.204 1.00 0.00 H new ATOM 0 HB THR A 87 -5.323 1.765 14.213 1.00 0.00 H new ATOM 0 HG1 THR A 87 -5.348 2.134 16.554 1.00 0.00 H new ATOM 0 HG21 THR A 87 -6.871 0.619 15.758 1.00 0.00 H new ATOM 0 HG22 THR A 87 -6.392 -0.405 14.384 1.00 0.00 H new ATOM 0 HG23 THR A 87 -5.662 -0.667 15.985 1.00 0.00 H new ATOM 1413 N ARG A 88 -3.637 -1.975 14.790 1.00 0.00 N ATOM 1414 CA ARG A 88 -3.218 -3.169 15.515 1.00 0.00 C ATOM 1415 C ARG A 88 -1.777 -3.535 15.170 1.00 0.00 C ATOM 1416 O ARG A 88 -0.984 -3.871 16.049 1.00 0.00 O ATOM 1417 CB ARG A 88 -4.148 -4.340 15.186 1.00 0.00 C ATOM 1418 CG ARG A 88 -3.893 -5.579 16.029 1.00 0.00 C ATOM 1419 CD ARG A 88 -4.656 -6.780 15.495 1.00 0.00 C ATOM 1420 NE ARG A 88 -4.890 -7.786 16.527 1.00 0.00 N ATOM 1421 CZ ARG A 88 -5.654 -8.859 16.350 1.00 0.00 C ATOM 1422 NH1 ARG A 88 -6.253 -9.064 15.185 1.00 0.00 N ATOM 1423 NH2 ARG A 88 -5.818 -9.729 17.337 1.00 0.00 N ATOM 0 H ARG A 88 -4.258 -2.157 14.002 1.00 0.00 H new ATOM 0 HA ARG A 88 -3.274 -2.957 16.583 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -5.181 -4.022 15.326 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -4.034 -4.598 14.133 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -2.826 -5.800 16.040 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -4.190 -5.387 17.060 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -5.612 -6.450 15.088 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -4.097 -7.228 14.673 1.00 0.00 H new ATOM 0 HE ARG A 88 -4.442 -7.658 17.434 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -6.128 -8.398 14.423 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -6.839 -9.888 15.051 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -5.357 -9.575 18.234 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -6.405 -10.552 17.199 1.00 0.00 H new ATOM 1437 N ARG A 89 -1.445 -3.461 13.885 1.00 0.00 N ATOM 1438 CA ARG A 89 -0.097 -3.775 13.422 1.00 0.00 C ATOM 1439 C ARG A 89 0.632 -2.510 12.984 1.00 0.00 C ATOM 1440 O ARG A 89 1.520 -2.557 12.133 1.00 0.00 O ATOM 1441 CB ARG A 89 -0.150 -4.772 12.263 1.00 0.00 C ATOM 1442 CG ARG A 89 -0.376 -6.208 12.704 1.00 0.00 C ATOM 1443 CD ARG A 89 -1.853 -6.564 12.694 1.00 0.00 C ATOM 1444 NE ARG A 89 -2.075 -7.995 12.888 1.00 0.00 N ATOM 1445 CZ ARG A 89 -1.792 -8.915 11.971 1.00 0.00 C ATOM 1446 NH1 ARG A 89 -1.279 -8.555 10.802 1.00 0.00 N ATOM 1447 NH2 ARG A 89 -2.022 -10.196 12.223 1.00 0.00 N ATOM 0 H ARG A 89 -2.091 -3.186 13.145 1.00 0.00 H new ATOM 0 HA ARG A 89 0.450 -4.223 14.251 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -0.949 -4.481 11.581 1.00 0.00 H new ATOM 0 HB3 ARG A 89 0.784 -4.716 11.704 1.00 0.00 H new ATOM 0 HG2 ARG A 89 0.167 -6.883 12.043 1.00 0.00 H new ATOM 0 HG3 ARG A 89 0.028 -6.350 13.706 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -2.365 -6.008 13.480 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -2.294 -6.254 11.746 1.00 0.00 H new ATOM 0 HE ARG A 89 -2.469 -8.305 13.776 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -1.101 -7.570 10.605 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -1.063 -9.263 10.100 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -2.416 -10.476 13.121 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -1.805 -10.901 11.519 1.00 0.00 H new ATOM 1461 N CYS A 90 0.249 -1.380 13.569 1.00 0.00 N ATOM 1462 CA CYS A 90 0.862 -0.101 13.232 1.00 0.00 C ATOM 1463 C CYS A 90 2.155 0.109 14.012 1.00 0.00 C ATOM 1464 O CYS A 90 2.279 -0.323 15.158 1.00 0.00 O ATOM 1465 CB CYS A 90 -0.113 1.045 13.516 1.00 0.00 C ATOM 1466 SG CYS A 90 -0.375 1.380 15.274 1.00 0.00 S ATOM 0 H CYS A 90 -0.482 -1.324 14.278 1.00 0.00 H new ATOM 0 HA CYS A 90 1.102 -0.111 12.169 1.00 0.00 H new ATOM 0 HB2 CYS A 90 0.259 1.951 13.037 1.00 0.00 H new ATOM 0 HB3 CYS A 90 -1.073 0.812 13.055 1.00 0.00 H new ATOM 0 HG CYS A 90 -1.174 0.484 15.772 1.00 0.00 H new ATOM 1472 N GLY A 91 3.118 0.773 13.380 1.00 0.00 N ATOM 1473 CA GLY A 91 4.394 1.024 14.024 1.00 0.00 C ATOM 1474 C GLY A 91 5.426 -0.047 13.721 1.00 0.00 C ATOM 1475 O GLY A 91 6.474 -0.104 14.365 1.00 0.00 O ATOM 0 H GLY A 91 3.037 1.142 12.432 1.00 0.00 H new ATOM 0 HA2 GLY A 91 4.776 1.992 13.699 1.00 0.00 H new ATOM 0 HA3 GLY A 91 4.246 1.085 15.102 1.00 0.00 H new ATOM 1479 N THR A 92 5.137 -0.896 12.738 1.00 0.00 N ATOM 1480 CA THR A 92 6.054 -1.964 12.359 1.00 0.00 C ATOM 1481 C THR A 92 7.316 -1.397 11.716 1.00 0.00 C ATOM 1482 O THR A 92 8.428 -1.666 12.169 1.00 0.00 O ATOM 1483 CB THR A 92 5.367 -2.934 11.395 1.00 0.00 C ATOM 1484 OG1 THR A 92 4.033 -2.528 11.144 1.00 0.00 O ATOM 1485 CG2 THR A 92 5.327 -4.358 11.905 1.00 0.00 C ATOM 0 H THR A 92 4.276 -0.864 12.191 1.00 0.00 H new ATOM 0 HA THR A 92 6.340 -2.501 13.263 1.00 0.00 H new ATOM 0 HB THR A 92 5.966 -2.910 10.484 1.00 0.00 H new ATOM 0 HG1 THR A 92 3.459 -2.816 11.884 1.00 0.00 H new ATOM 0 HG21 THR A 92 4.827 -4.993 11.173 1.00 0.00 H new ATOM 0 HG22 THR A 92 6.344 -4.717 12.062 1.00 0.00 H new ATOM 0 HG23 THR A 92 4.781 -4.392 12.848 1.00 0.00 H new ATOM 1493 N ASP A 93 7.136 -0.612 10.658 1.00 0.00 N ATOM 1494 CA ASP A 93 8.264 -0.008 9.957 1.00 0.00 C ATOM 1495 C ASP A 93 7.786 0.977 8.895 1.00 0.00 C ATOM 1496 O ASP A 93 8.154 2.151 8.914 1.00 0.00 O ATOM 1497 CB ASP A 93 9.126 -1.093 9.309 1.00 0.00 C ATOM 1498 CG ASP A 93 10.607 -0.774 9.378 1.00 0.00 C ATOM 1499 OD1 ASP A 93 10.954 0.335 9.837 1.00 0.00 O ATOM 1500 OD2 ASP A 93 11.419 -1.632 8.974 1.00 0.00 O ATOM 0 H ASP A 93 6.222 -0.380 10.268 1.00 0.00 H new ATOM 0 HA ASP A 93 8.862 0.537 10.687 1.00 0.00 H new ATOM 0 HB2 ASP A 93 8.939 -2.046 9.805 1.00 0.00 H new ATOM 0 HB3 ASP A 93 8.831 -1.213 8.266 1.00 0.00 H new ATOM 1505 N THR A 94 6.972 0.490 7.963 1.00 0.00 N ATOM 1506 CA THR A 94 6.445 1.329 6.895 1.00 0.00 C ATOM 1507 C THR A 94 5.050 0.870 6.487 1.00 0.00 C ATOM 1508 O THR A 94 4.769 -0.327 6.439 1.00 0.00 O ATOM 1509 CB THR A 94 7.380 1.302 5.686 1.00 0.00 C ATOM 1510 OG1 THR A 94 8.638 1.866 6.012 1.00 0.00 O ATOM 1511 CG2 THR A 94 6.834 2.053 4.492 1.00 0.00 C ATOM 0 H THR A 94 6.664 -0.482 7.927 1.00 0.00 H new ATOM 0 HA THR A 94 6.379 2.351 7.267 1.00 0.00 H new ATOM 0 HB THR A 94 7.478 0.250 5.419 1.00 0.00 H new ATOM 0 HG1 THR A 94 9.223 1.838 5.226 1.00 0.00 H new ATOM 0 HG21 THR A 94 7.546 1.995 3.669 1.00 0.00 H new ATOM 0 HG22 THR A 94 5.887 1.609 4.185 1.00 0.00 H new ATOM 0 HG23 THR A 94 6.675 3.097 4.761 1.00 0.00 H new ATOM 1519 N VAL A 95 4.179 1.829 6.199 1.00 0.00 N ATOM 1520 CA VAL A 95 2.809 1.523 5.808 1.00 0.00 C ATOM 1521 C VAL A 95 2.545 1.929 4.360 1.00 0.00 C ATOM 1522 O VAL A 95 2.845 3.053 3.955 1.00 0.00 O ATOM 1523 CB VAL A 95 1.797 2.228 6.731 1.00 0.00 C ATOM 1524 CG1 VAL A 95 0.369 1.930 6.296 1.00 0.00 C ATOM 1525 CG2 VAL A 95 2.017 1.815 8.178 1.00 0.00 C ATOM 0 H VAL A 95 4.397 2.825 6.229 1.00 0.00 H new ATOM 0 HA VAL A 95 2.682 0.445 5.901 1.00 0.00 H new ATOM 0 HB VAL A 95 1.956 3.304 6.654 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -0.328 2.438 6.962 1.00 0.00 H new ATOM 0 HG12 VAL A 95 0.218 2.283 5.276 1.00 0.00 H new ATOM 0 HG13 VAL A 95 0.193 0.855 6.338 1.00 0.00 H new ATOM 0 HG21 VAL A 95 1.293 2.323 8.815 1.00 0.00 H new ATOM 0 HG22 VAL A 95 1.890 0.737 8.272 1.00 0.00 H new ATOM 0 HG23 VAL A 95 3.026 2.089 8.485 1.00 0.00 H new ATOM 1535 N VAL A 96 1.978 1.008 3.587 1.00 0.00 N ATOM 1536 CA VAL A 96 1.678 1.268 2.184 1.00 0.00 C ATOM 1537 C VAL A 96 0.328 0.674 1.788 1.00 0.00 C ATOM 1538 O VAL A 96 0.012 -0.459 2.149 1.00 0.00 O ATOM 1539 CB VAL A 96 2.772 0.693 1.263 1.00 0.00 C ATOM 1540 CG1 VAL A 96 2.447 0.965 -0.198 1.00 0.00 C ATOM 1541 CG2 VAL A 96 4.132 1.264 1.632 1.00 0.00 C ATOM 0 H VAL A 96 1.717 0.076 3.909 1.00 0.00 H new ATOM 0 HA VAL A 96 1.642 2.351 2.063 1.00 0.00 H new ATOM 0 HB VAL A 96 2.806 -0.387 1.403 1.00 0.00 H new ATOM 0 HG11 VAL A 96 3.233 0.550 -0.829 1.00 0.00 H new ATOM 0 HG12 VAL A 96 1.495 0.500 -0.452 1.00 0.00 H new ATOM 0 HG13 VAL A 96 2.380 2.041 -0.362 1.00 0.00 H new ATOM 0 HG21 VAL A 96 4.893 0.847 0.972 1.00 0.00 H new ATOM 0 HG22 VAL A 96 4.113 2.349 1.524 1.00 0.00 H new ATOM 0 HG23 VAL A 96 4.367 1.006 2.665 1.00 0.00 H new ATOM 1551 N LEU A 97 -0.470 1.445 1.047 1.00 0.00 N ATOM 1552 CA LEU A 97 -1.787 0.975 0.614 1.00 0.00 C ATOM 1553 C LEU A 97 -1.811 0.755 -0.895 1.00 0.00 C ATOM 1554 O LEU A 97 -0.910 1.192 -1.615 1.00 0.00 O ATOM 1555 CB LEU A 97 -2.908 1.965 0.986 1.00 0.00 C ATOM 1556 CG LEU A 97 -2.957 2.518 2.423 1.00 0.00 C ATOM 1557 CD1 LEU A 97 -1.853 1.971 3.313 1.00 0.00 C ATOM 1558 CD2 LEU A 97 -2.912 4.024 2.371 1.00 0.00 C ATOM 0 H LEU A 97 -0.231 2.387 0.737 1.00 0.00 H new ATOM 0 HA LEU A 97 -1.967 0.034 1.134 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -2.838 2.815 0.307 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -3.861 1.475 0.787 1.00 0.00 H new ATOM 0 HG LEU A 97 -3.891 2.186 2.876 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -1.944 2.400 4.311 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -1.939 0.886 3.375 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -0.883 2.234 2.892 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -2.946 4.424 3.384 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -1.990 4.344 1.885 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -3.767 4.394 1.806 1.00 0.00 H new ATOM 1570 N TYR A 98 -2.871 0.114 -1.376 1.00 0.00 N ATOM 1571 CA TYR A 98 -3.006 -0.150 -2.812 1.00 0.00 C ATOM 1572 C TYR A 98 -4.300 0.429 -3.387 1.00 0.00 C ATOM 1573 O TYR A 98 -5.056 -0.261 -4.071 1.00 0.00 O ATOM 1574 CB TYR A 98 -2.900 -1.656 -3.103 1.00 0.00 C ATOM 1575 CG TYR A 98 -4.170 -2.453 -2.887 1.00 0.00 C ATOM 1576 CD1 TYR A 98 -5.185 -1.998 -2.052 1.00 0.00 C ATOM 1577 CD2 TYR A 98 -4.343 -3.680 -3.517 1.00 0.00 C ATOM 1578 CE1 TYR A 98 -6.341 -2.732 -1.870 1.00 0.00 C ATOM 1579 CE2 TYR A 98 -5.493 -4.422 -3.333 1.00 0.00 C ATOM 1580 CZ TYR A 98 -6.483 -3.948 -2.503 1.00 0.00 C ATOM 1581 OH TYR A 98 -7.630 -4.685 -2.319 1.00 0.00 O ATOM 0 H TYR A 98 -3.643 -0.230 -0.805 1.00 0.00 H new ATOM 0 HA TYR A 98 -2.181 0.357 -3.311 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -2.581 -1.787 -4.137 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -2.117 -2.076 -2.472 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -5.067 -1.056 -1.538 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -3.564 -4.060 -4.162 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -7.129 -2.355 -1.235 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -5.615 -5.369 -3.838 1.00 0.00 H new ATOM 0 HH TYR A 98 -7.996 -4.944 -3.191 1.00 0.00 H new ATOM 1591 N ASP A 99 -4.513 1.722 -3.171 1.00 0.00 N ATOM 1592 CA ASP A 99 -5.702 2.393 -3.690 1.00 0.00 C ATOM 1593 C ASP A 99 -5.549 2.691 -5.184 1.00 0.00 C ATOM 1594 O ASP A 99 -6.540 2.830 -5.901 1.00 0.00 O ATOM 1595 CB ASP A 99 -5.979 3.688 -2.920 1.00 0.00 C ATOM 1596 CG ASP A 99 -5.588 3.605 -1.455 1.00 0.00 C ATOM 1597 OD1 ASP A 99 -5.407 2.478 -0.948 1.00 0.00 O ATOM 1598 OD2 ASP A 99 -5.465 4.670 -0.814 1.00 0.00 O ATOM 0 H ASP A 99 -3.882 2.325 -2.643 1.00 0.00 H new ATOM 0 HA ASP A 99 -6.550 1.722 -3.554 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -5.434 4.507 -3.390 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -7.040 3.928 -2.994 1.00 0.00 H new ATOM 1603 N GLU A 100 -4.301 2.769 -5.649 1.00 0.00 N ATOM 1604 CA GLU A 100 -4.010 3.012 -7.066 1.00 0.00 C ATOM 1605 C GLU A 100 -4.218 4.474 -7.450 1.00 0.00 C ATOM 1606 O GLU A 100 -4.760 5.265 -6.679 1.00 0.00 O ATOM 1607 CB GLU A 100 -4.886 2.124 -7.954 1.00 0.00 C ATOM 1608 CG GLU A 100 -4.185 1.624 -9.210 1.00 0.00 C ATOM 1609 CD GLU A 100 -5.004 0.599 -9.967 1.00 0.00 C ATOM 1610 OE1 GLU A 100 -5.968 0.060 -9.384 1.00 0.00 O ATOM 1611 OE2 GLU A 100 -4.686 0.340 -11.146 1.00 0.00 O ATOM 0 H GLU A 100 -3.472 2.667 -5.064 1.00 0.00 H new ATOM 0 HA GLU A 100 -2.960 2.766 -7.222 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -5.224 1.266 -7.372 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -5.776 2.683 -8.244 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -3.974 2.470 -9.864 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -3.225 1.186 -8.936 1.00 0.00 H new ATOM 1618 N SER A 101 -3.790 4.810 -8.664 1.00 0.00 N ATOM 1619 CA SER A 101 -3.921 6.162 -9.190 1.00 0.00 C ATOM 1620 C SER A 101 -5.387 6.543 -9.360 1.00 0.00 C ATOM 1621 O SER A 101 -6.163 5.812 -9.974 1.00 0.00 O ATOM 1622 CB SER A 101 -3.196 6.276 -10.534 1.00 0.00 C ATOM 1623 OG SER A 101 -2.782 7.610 -10.779 1.00 0.00 O ATOM 0 H SER A 101 -3.345 4.155 -9.307 1.00 0.00 H new ATOM 0 HA SER A 101 -3.468 6.849 -8.475 1.00 0.00 H new ATOM 0 HB2 SER A 101 -2.329 5.616 -10.540 1.00 0.00 H new ATOM 0 HB3 SER A 101 -3.855 5.943 -11.336 1.00 0.00 H new ATOM 0 HG SER A 101 -2.320 7.656 -11.642 1.00 0.00 H new ATOM 1629 N SER A 102 -5.755 7.696 -8.815 1.00 0.00 N ATOM 1630 CA SER A 102 -7.126 8.185 -8.908 1.00 0.00 C ATOM 1631 C SER A 102 -8.116 7.136 -8.412 1.00 0.00 C ATOM 1632 O SER A 102 -8.680 6.378 -9.200 1.00 0.00 O ATOM 1633 CB SER A 102 -7.454 8.568 -10.353 1.00 0.00 C ATOM 1634 OG SER A 102 -8.653 9.321 -10.421 1.00 0.00 O ATOM 0 H SER A 102 -5.122 8.311 -8.303 1.00 0.00 H new ATOM 0 HA SER A 102 -7.213 9.067 -8.274 1.00 0.00 H new ATOM 0 HB2 SER A 102 -6.633 9.147 -10.774 1.00 0.00 H new ATOM 0 HB3 SER A 102 -7.552 7.667 -10.958 1.00 0.00 H new ATOM 0 HG SER A 102 -8.840 9.555 -11.354 1.00 0.00 H new ATOM 1640 N SER A 103 -8.328 7.104 -7.101 1.00 0.00 N ATOM 1641 CA SER A 103 -9.255 6.154 -6.497 1.00 0.00 C ATOM 1642 C SER A 103 -9.687 6.626 -5.113 1.00 0.00 C ATOM 1643 O SER A 103 -10.744 7.239 -4.958 1.00 0.00 O ATOM 1644 CB SER A 103 -8.608 4.771 -6.400 1.00 0.00 C ATOM 1645 OG SER A 103 -8.688 4.082 -7.635 1.00 0.00 O ATOM 0 H SER A 103 -7.870 7.726 -6.435 1.00 0.00 H new ATOM 0 HA SER A 103 -10.139 6.089 -7.132 1.00 0.00 H new ATOM 0 HB2 SER A 103 -7.564 4.875 -6.105 1.00 0.00 H new ATOM 0 HB3 SER A 103 -9.103 4.189 -5.623 1.00 0.00 H new ATOM 0 HG SER A 103 -8.145 3.268 -7.591 1.00 0.00 H new ATOM 1651 N ASP A 104 -8.861 6.342 -4.113 1.00 0.00 N ATOM 1652 CA ASP A 104 -9.148 6.754 -2.744 1.00 0.00 C ATOM 1653 C ASP A 104 -8.689 8.190 -2.497 1.00 0.00 C ATOM 1654 O ASP A 104 -9.134 8.838 -1.551 1.00 0.00 O ATOM 1655 CB ASP A 104 -8.459 5.811 -1.755 1.00 0.00 C ATOM 1656 CG ASP A 104 -9.198 4.497 -1.598 1.00 0.00 C ATOM 1657 OD1 ASP A 104 -9.338 3.773 -2.606 1.00 0.00 O ATOM 1658 OD2 ASP A 104 -9.635 4.192 -0.469 1.00 0.00 O ATOM 0 H ASP A 104 -7.987 5.828 -4.224 1.00 0.00 H new ATOM 0 HA ASP A 104 -10.227 6.707 -2.595 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -7.442 5.614 -2.093 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -8.383 6.300 -0.784 1.00 0.00 H new ATOM 1663 N TRP A 105 -7.795 8.680 -3.351 1.00 0.00 N ATOM 1664 CA TRP A 105 -7.274 10.036 -3.219 1.00 0.00 C ATOM 1665 C TRP A 105 -7.699 10.917 -4.399 1.00 0.00 C ATOM 1666 O TRP A 105 -7.552 12.138 -4.352 1.00 0.00 O ATOM 1667 CB TRP A 105 -5.748 10.018 -3.080 1.00 0.00 C ATOM 1668 CG TRP A 105 -5.084 8.854 -3.753 1.00 0.00 C ATOM 1669 CD1 TRP A 105 -5.220 7.530 -3.443 1.00 0.00 C ATOM 1670 CD2 TRP A 105 -4.169 8.919 -4.844 1.00 0.00 C ATOM 1671 NE1 TRP A 105 -4.447 6.768 -4.288 1.00 0.00 N ATOM 1672 CE2 TRP A 105 -3.792 7.601 -5.157 1.00 0.00 C ATOM 1673 CE3 TRP A 105 -3.634 9.969 -5.586 1.00 0.00 C ATOM 1674 CZ2 TRP A 105 -2.902 7.308 -6.184 1.00 0.00 C ATOM 1675 CZ3 TRP A 105 -2.752 9.678 -6.610 1.00 0.00 C ATOM 1676 CH2 TRP A 105 -2.394 8.356 -6.900 1.00 0.00 C ATOM 0 H TRP A 105 -7.417 8.158 -4.141 1.00 0.00 H new ATOM 0 HA TRP A 105 -7.699 10.468 -2.313 1.00 0.00 H new ATOM 0 HB2 TRP A 105 -5.345 10.942 -3.496 1.00 0.00 H new ATOM 0 HB3 TRP A 105 -5.491 10.006 -2.021 1.00 0.00 H new ATOM 0 HD1 TRP A 105 -5.842 7.140 -2.651 1.00 0.00 H new ATOM 0 HE1 TRP A 105 -4.373 5.751 -4.271 1.00 0.00 H new ATOM 0 HE3 TRP A 105 -3.903 10.991 -5.366 1.00 0.00 H new ATOM 0 HZ2 TRP A 105 -2.622 6.289 -6.408 1.00 0.00 H new ATOM 0 HZ3 TRP A 105 -2.333 10.483 -7.195 1.00 0.00 H new ATOM 0 HH2 TRP A 105 -1.702 8.160 -7.706 1.00 0.00 H new ATOM 1687 N ASN A 106 -8.257 10.298 -5.442 1.00 0.00 N ATOM 1688 CA ASN A 106 -8.745 11.037 -6.604 1.00 0.00 C ATOM 1689 C ASN A 106 -7.610 11.678 -7.402 1.00 0.00 C ATOM 1690 O ASN A 106 -7.857 12.480 -8.302 1.00 0.00 O ATOM 1691 CB ASN A 106 -9.732 12.117 -6.161 1.00 0.00 C ATOM 1692 CG ASN A 106 -11.152 11.820 -6.601 1.00 0.00 C ATOM 1693 OD1 ASN A 106 -11.377 11.053 -7.537 1.00 0.00 O ATOM 1694 ND2 ASN A 106 -12.120 12.430 -5.927 1.00 0.00 N ATOM 0 H ASN A 106 -8.381 9.287 -5.504 1.00 0.00 H new ATOM 0 HA ASN A 106 -9.244 10.319 -7.256 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -9.703 12.208 -5.075 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -9.422 13.078 -6.570 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -13.095 12.270 -6.179 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -11.888 13.058 -5.158 1.00 0.00 H new ATOM 1701 N GLU A 107 -6.371 11.324 -7.081 1.00 0.00 N ATOM 1702 CA GLU A 107 -5.222 11.879 -7.787 1.00 0.00 C ATOM 1703 C GLU A 107 -5.096 13.377 -7.528 1.00 0.00 C ATOM 1704 O GLU A 107 -5.454 14.195 -8.376 1.00 0.00 O ATOM 1705 CB GLU A 107 -5.351 11.620 -9.289 1.00 0.00 C ATOM 1706 CG GLU A 107 -4.024 11.658 -10.029 1.00 0.00 C ATOM 1707 CD GLU A 107 -4.160 11.276 -11.490 1.00 0.00 C ATOM 1708 OE1 GLU A 107 -4.928 10.337 -11.789 1.00 0.00 O ATOM 1709 OE2 GLU A 107 -3.499 11.915 -12.335 1.00 0.00 O ATOM 0 H GLU A 107 -6.137 10.661 -6.342 1.00 0.00 H new ATOM 0 HA GLU A 107 -4.324 11.387 -7.414 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -5.815 10.646 -9.443 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -6.020 12.364 -9.721 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -3.601 12.660 -9.957 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -3.322 10.980 -9.544 1.00 0.00 H new ATOM 1716 N ASN A 108 -4.586 13.729 -6.353 1.00 0.00 N ATOM 1717 CA ASN A 108 -4.414 15.129 -5.985 1.00 0.00 C ATOM 1718 C ASN A 108 -2.942 15.456 -5.756 1.00 0.00 C ATOM 1719 O ASN A 108 -2.431 16.453 -6.266 1.00 0.00 O ATOM 1720 CB ASN A 108 -5.222 15.451 -4.725 1.00 0.00 C ATOM 1721 CG ASN A 108 -6.492 16.220 -5.033 1.00 0.00 C ATOM 1722 OD1 ASN A 108 -6.870 17.135 -4.302 1.00 0.00 O ATOM 1723 ND2 ASN A 108 -7.159 15.851 -6.121 1.00 0.00 N ATOM 0 H ASN A 108 -4.285 13.065 -5.640 1.00 0.00 H new ATOM 0 HA ASN A 108 -4.779 15.742 -6.809 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -5.478 14.523 -4.214 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -4.605 16.033 -4.040 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -8.021 16.332 -6.379 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -6.809 15.087 -6.699 1.00 0.00 H new ATOM 1730 N THR A 109 -2.267 14.610 -4.985 1.00 0.00 N ATOM 1731 CA THR A 109 -0.853 14.807 -4.689 1.00 0.00 C ATOM 1732 C THR A 109 -0.597 16.219 -4.172 1.00 0.00 C ATOM 1733 O THR A 109 0.489 16.769 -4.355 1.00 0.00 O ATOM 1734 CB THR A 109 -0.007 14.550 -5.938 1.00 0.00 C ATOM 1735 OG1 THR A 109 0.062 15.714 -6.743 1.00 0.00 O ATOM 1736 CG2 THR A 109 -0.534 13.424 -6.799 1.00 0.00 C ATOM 0 H THR A 109 -2.677 13.781 -4.554 1.00 0.00 H new ATOM 0 HA THR A 109 -0.569 14.097 -3.913 1.00 0.00 H new ATOM 0 HB THR A 109 0.978 14.267 -5.567 1.00 0.00 H new ATOM 0 HG1 THR A 109 -0.843 16.055 -6.903 1.00 0.00 H new ATOM 0 HG21 THR A 109 0.113 13.296 -7.667 1.00 0.00 H new ATOM 0 HG22 THR A 109 -0.551 12.501 -6.220 1.00 0.00 H new ATOM 0 HG23 THR A 109 -1.544 13.663 -7.132 1.00 0.00 H new ATOM 1744 N GLY A 110 -1.602 16.800 -3.527 1.00 0.00 N ATOM 1745 CA GLY A 110 -1.462 18.143 -2.998 1.00 0.00 C ATOM 1746 C GLY A 110 -1.848 18.236 -1.535 1.00 0.00 C ATOM 1747 O GLY A 110 -1.173 18.901 -0.749 1.00 0.00 O ATOM 0 H GLY A 110 -2.510 16.366 -3.361 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -0.430 18.472 -3.119 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -2.084 18.825 -3.578 1.00 0.00 H new ATOM 1751 N GLY A 111 -2.939 17.571 -1.169 1.00 0.00 N ATOM 1752 CA GLY A 111 -3.397 17.597 0.208 1.00 0.00 C ATOM 1753 C GLY A 111 -4.902 17.747 0.313 1.00 0.00 C ATOM 1754 O GLY A 111 -5.398 18.698 0.915 1.00 0.00 O ATOM 0 H GLY A 111 -3.514 17.015 -1.801 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -3.090 16.678 0.708 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -2.915 18.422 0.733 1.00 0.00 H new ATOM 1758 N GLU A 112 -5.630 16.804 -0.277 1.00 0.00 N ATOM 1759 CA GLU A 112 -7.087 16.834 -0.254 1.00 0.00 C ATOM 1760 C GLU A 112 -7.613 16.830 1.181 1.00 0.00 C ATOM 1761 O GLU A 112 -6.886 17.156 2.118 1.00 0.00 O ATOM 1762 CB GLU A 112 -7.648 15.647 -1.030 1.00 0.00 C ATOM 1763 CG GLU A 112 -7.444 14.334 -0.313 1.00 0.00 C ATOM 1764 CD GLU A 112 -7.212 13.174 -1.261 1.00 0.00 C ATOM 1765 OE1 GLU A 112 -6.064 13.004 -1.722 1.00 0.00 O ATOM 1766 OE2 GLU A 112 -8.179 12.436 -1.542 1.00 0.00 O ATOM 0 H GLU A 112 -5.233 16.009 -0.777 1.00 0.00 H new ATOM 0 HA GLU A 112 -7.418 17.757 -0.731 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -8.713 15.801 -1.202 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -7.171 15.600 -2.009 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -6.592 14.422 0.361 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -8.317 14.123 0.304 1.00 0.00 H new ATOM 1773 N SER A 113 -8.881 16.463 1.344 1.00 0.00 N ATOM 1774 CA SER A 113 -9.502 16.429 2.663 1.00 0.00 C ATOM 1775 C SER A 113 -9.634 14.997 3.174 1.00 0.00 C ATOM 1776 O SER A 113 -9.094 14.650 4.224 1.00 0.00 O ATOM 1777 CB SER A 113 -10.881 17.091 2.617 1.00 0.00 C ATOM 1778 OG SER A 113 -11.592 16.708 1.453 1.00 0.00 O ATOM 0 H SER A 113 -9.497 16.185 0.580 1.00 0.00 H new ATOM 0 HA SER A 113 -8.859 16.981 3.349 1.00 0.00 H new ATOM 0 HB2 SER A 113 -11.451 16.813 3.503 1.00 0.00 H new ATOM 0 HB3 SER A 113 -10.768 18.175 2.638 1.00 0.00 H new ATOM 0 HG SER A 113 -12.470 17.143 1.448 1.00 0.00 H new ATOM 1784 N LEU A 114 -10.364 14.172 2.430 1.00 0.00 N ATOM 1785 CA LEU A 114 -10.578 12.782 2.817 1.00 0.00 C ATOM 1786 C LEU A 114 -9.251 12.065 3.036 1.00 0.00 C ATOM 1787 O LEU A 114 -8.762 11.981 4.163 1.00 0.00 O ATOM 1788 CB LEU A 114 -11.405 12.051 1.754 1.00 0.00 C ATOM 1789 CG LEU A 114 -12.867 12.496 1.645 1.00 0.00 C ATOM 1790 CD1 LEU A 114 -13.484 12.655 3.027 1.00 0.00 C ATOM 1791 CD2 LEU A 114 -12.972 13.793 0.857 1.00 0.00 C ATOM 0 H LEU A 114 -10.817 14.442 1.557 1.00 0.00 H new ATOM 0 HA LEU A 114 -11.129 12.776 3.757 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -10.926 12.191 0.785 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -11.382 10.983 1.970 1.00 0.00 H new ATOM 0 HG LEU A 114 -13.422 11.725 1.111 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -14.522 12.972 2.928 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -13.444 11.702 3.555 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -12.928 13.405 3.589 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -14.017 14.094 0.790 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -12.402 14.573 1.362 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -12.572 13.643 -0.146 1.00 0.00 H new ATOM 1803 N LEU A 115 -8.672 11.543 1.960 1.00 0.00 N ATOM 1804 CA LEU A 115 -7.400 10.840 2.049 1.00 0.00 C ATOM 1805 C LEU A 115 -6.306 11.765 2.565 1.00 0.00 C ATOM 1806 O LEU A 115 -5.314 11.312 3.135 1.00 0.00 O ATOM 1807 CB LEU A 115 -7.009 10.272 0.684 1.00 0.00 C ATOM 1808 CG LEU A 115 -7.256 8.772 0.517 1.00 0.00 C ATOM 1809 CD1 LEU A 115 -6.180 7.972 1.234 1.00 0.00 C ATOM 1810 CD2 LEU A 115 -8.636 8.398 1.036 1.00 0.00 C ATOM 0 H LEU A 115 -9.063 11.594 1.019 1.00 0.00 H new ATOM 0 HA LEU A 115 -7.515 10.016 2.754 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -7.564 10.805 -0.088 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -5.951 10.473 0.512 1.00 0.00 H new ATOM 0 HG LEU A 115 -7.212 8.531 -0.545 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -6.372 6.907 1.105 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -5.204 8.219 0.816 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -6.192 8.216 2.296 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -8.795 7.327 0.909 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -8.708 8.653 2.093 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -9.395 8.946 0.478 1.00 0.00 H new ATOM 1822 N GLY A 116 -6.495 13.066 2.367 1.00 0.00 N ATOM 1823 CA GLY A 116 -5.525 14.032 2.839 1.00 0.00 C ATOM 1824 C GLY A 116 -5.327 13.945 4.337 1.00 0.00 C ATOM 1825 O GLY A 116 -4.202 14.027 4.830 1.00 0.00 O ATOM 0 H GLY A 116 -7.302 13.466 1.889 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -4.572 13.866 2.336 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -5.854 15.037 2.574 1.00 0.00 H new ATOM 1829 N LEU A 117 -6.425 13.756 5.062 1.00 0.00 N ATOM 1830 CA LEU A 117 -6.370 13.635 6.511 1.00 0.00 C ATOM 1831 C LEU A 117 -6.009 12.210 6.917 1.00 0.00 C ATOM 1832 O LEU A 117 -5.346 11.992 7.931 1.00 0.00 O ATOM 1833 CB LEU A 117 -7.710 14.037 7.131 1.00 0.00 C ATOM 1834 CG LEU A 117 -7.758 13.985 8.659 1.00 0.00 C ATOM 1835 CD1 LEU A 117 -7.894 12.547 9.139 1.00 0.00 C ATOM 1836 CD2 LEU A 117 -6.517 14.634 9.253 1.00 0.00 C ATOM 0 H LEU A 117 -7.363 13.684 4.668 1.00 0.00 H new ATOM 0 HA LEU A 117 -5.597 14.308 6.882 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -7.953 15.050 6.809 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -8.487 13.382 6.736 1.00 0.00 H new ATOM 0 HG LEU A 117 -8.631 14.543 8.997 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -7.927 12.529 10.228 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -8.813 12.116 8.741 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -7.040 11.965 8.792 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -6.568 14.588 10.341 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -5.629 14.104 8.909 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -6.464 15.675 8.936 1.00 0.00 H new ATOM 1848 N LEU A 118 -6.439 11.243 6.111 1.00 0.00 N ATOM 1849 CA LEU A 118 -6.145 9.840 6.377 1.00 0.00 C ATOM 1850 C LEU A 118 -4.640 9.597 6.342 1.00 0.00 C ATOM 1851 O LEU A 118 -4.086 8.941 7.225 1.00 0.00 O ATOM 1852 CB LEU A 118 -6.857 8.942 5.355 1.00 0.00 C ATOM 1853 CG LEU A 118 -6.720 7.425 5.572 1.00 0.00 C ATOM 1854 CD1 LEU A 118 -5.539 6.878 4.784 1.00 0.00 C ATOM 1855 CD2 LEU A 118 -6.586 7.081 7.052 1.00 0.00 C ATOM 0 H LEU A 118 -6.992 11.406 5.269 1.00 0.00 H new ATOM 0 HA LEU A 118 -6.513 9.591 7.372 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -7.917 9.194 5.358 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -6.475 9.182 4.363 1.00 0.00 H new ATOM 0 HG LEU A 118 -7.632 6.953 5.206 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -5.457 5.804 4.950 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -5.690 7.071 3.722 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -4.623 7.367 5.115 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -6.491 6.001 7.167 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -5.701 7.569 7.460 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -7.470 7.427 7.587 1.00 0.00 H new ATOM 1867 N LEU A 119 -3.980 10.155 5.332 1.00 0.00 N ATOM 1868 CA LEU A 119 -2.539 10.036 5.204 1.00 0.00 C ATOM 1869 C LEU A 119 -1.849 10.869 6.280 1.00 0.00 C ATOM 1870 O LEU A 119 -0.980 10.378 7.001 1.00 0.00 O ATOM 1871 CB LEU A 119 -2.097 10.503 3.813 1.00 0.00 C ATOM 1872 CG LEU A 119 -0.725 10.001 3.357 1.00 0.00 C ATOM 1873 CD1 LEU A 119 0.288 10.123 4.481 1.00 0.00 C ATOM 1874 CD2 LEU A 119 -0.815 8.563 2.876 1.00 0.00 C ATOM 0 H LEU A 119 -4.425 10.695 4.590 1.00 0.00 H new ATOM 0 HA LEU A 119 -2.257 8.991 5.332 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -2.843 10.181 3.086 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -2.089 11.593 3.800 1.00 0.00 H new ATOM 0 HG LEU A 119 -0.393 10.622 2.525 1.00 0.00 H new ATOM 0 HD11 LEU A 119 1.257 9.761 4.138 1.00 0.00 H new ATOM 0 HD12 LEU A 119 0.376 11.167 4.780 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -0.041 9.528 5.333 1.00 0.00 H new ATOM 0 HD21 LEU A 119 0.170 8.224 2.556 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -1.171 7.929 3.688 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -1.509 8.502 2.038 1.00 0.00 H new ATOM 1886 N LYS A 120 -2.247 12.136 6.383 1.00 0.00 N ATOM 1887 CA LYS A 120 -1.670 13.046 7.368 1.00 0.00 C ATOM 1888 C LYS A 120 -1.643 12.408 8.752 1.00 0.00 C ATOM 1889 O LYS A 120 -0.680 12.570 9.501 1.00 0.00 O ATOM 1890 CB LYS A 120 -2.465 14.352 7.414 1.00 0.00 C ATOM 1891 CG LYS A 120 -2.062 15.348 6.337 1.00 0.00 C ATOM 1892 CD LYS A 120 -1.471 16.612 6.939 1.00 0.00 C ATOM 1893 CE LYS A 120 0.041 16.518 7.059 1.00 0.00 C ATOM 1894 NZ LYS A 120 0.723 17.670 6.406 1.00 0.00 N ATOM 0 H LYS A 120 -2.968 12.555 5.795 1.00 0.00 H new ATOM 0 HA LYS A 120 -0.645 13.261 7.067 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -3.526 14.126 7.309 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -2.333 14.814 8.392 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -1.334 14.888 5.668 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -2.932 15.604 5.733 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -1.735 17.469 6.320 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -1.905 16.785 7.924 1.00 0.00 H new ATOM 0 HE2 LYS A 120 0.320 16.481 8.112 1.00 0.00 H new ATOM 0 HE3 LYS A 120 0.384 15.588 6.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 1.753 17.568 6.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 0.478 17.691 5.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 0.415 18.556 6.856 1.00 0.00 H new ATOM 1908 N LYS A 121 -2.706 11.684 9.087 1.00 0.00 N ATOM 1909 CA LYS A 121 -2.796 11.014 10.379 1.00 0.00 C ATOM 1910 C LYS A 121 -1.839 9.829 10.436 1.00 0.00 C ATOM 1911 O LYS A 121 -1.144 9.625 11.433 1.00 0.00 O ATOM 1912 CB LYS A 121 -4.228 10.540 10.636 1.00 0.00 C ATOM 1913 CG LYS A 121 -4.410 9.861 11.984 1.00 0.00 C ATOM 1914 CD LYS A 121 -5.853 9.442 12.207 1.00 0.00 C ATOM 1915 CE LYS A 121 -6.291 8.396 11.195 1.00 0.00 C ATOM 1916 NZ LYS A 121 -6.555 7.079 11.836 1.00 0.00 N ATOM 0 H LYS A 121 -3.516 11.546 8.483 1.00 0.00 H new ATOM 0 HA LYS A 121 -2.516 11.728 11.153 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -4.902 11.395 10.575 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -4.520 9.847 9.847 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -3.763 8.986 12.042 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -4.100 10.539 12.779 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -5.966 9.044 13.215 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -6.502 10.315 12.134 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -7.192 8.739 10.686 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -5.519 8.281 10.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -6.450 6.322 11.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -5.877 6.927 12.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -7.523 7.066 12.216 1.00 0.00 H new ATOM 1930 N LEU A 122 -1.802 9.056 9.356 1.00 0.00 N ATOM 1931 CA LEU A 122 -0.927 7.894 9.275 1.00 0.00 C ATOM 1932 C LEU A 122 0.532 8.297 9.459 1.00 0.00 C ATOM 1933 O LEU A 122 1.322 7.556 10.044 1.00 0.00 O ATOM 1934 CB LEU A 122 -1.109 7.190 7.928 1.00 0.00 C ATOM 1935 CG LEU A 122 -1.607 5.747 8.014 1.00 0.00 C ATOM 1936 CD1 LEU A 122 -2.846 5.662 8.892 1.00 0.00 C ATOM 1937 CD2 LEU A 122 -1.895 5.200 6.625 1.00 0.00 C ATOM 0 H LEU A 122 -2.369 9.214 8.523 1.00 0.00 H new ATOM 0 HA LEU A 122 -1.198 7.208 10.077 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -1.812 7.766 7.327 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -0.156 7.198 7.399 1.00 0.00 H new ATOM 0 HG LEU A 122 -0.825 5.138 8.467 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -3.186 4.628 8.942 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -2.606 6.014 9.895 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -3.635 6.284 8.469 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -2.248 4.172 6.705 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -2.660 5.810 6.145 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -0.983 5.225 6.028 1.00 0.00 H new ATOM 1949 N LYS A 123 0.885 9.473 8.953 1.00 0.00 N ATOM 1950 CA LYS A 123 2.247 9.974 9.061 1.00 0.00 C ATOM 1951 C LYS A 123 2.459 10.676 10.398 1.00 0.00 C ATOM 1952 O LYS A 123 3.532 10.584 10.995 1.00 0.00 O ATOM 1953 CB LYS A 123 2.539 10.932 7.907 1.00 0.00 C ATOM 1954 CG LYS A 123 3.880 11.634 8.007 1.00 0.00 C ATOM 1955 CD LYS A 123 3.798 13.019 7.401 1.00 0.00 C ATOM 1956 CE LYS A 123 3.699 12.948 5.888 1.00 0.00 C ATOM 1957 NZ LYS A 123 5.041 12.877 5.246 1.00 0.00 N ATOM 0 H LYS A 123 0.244 10.097 8.463 1.00 0.00 H new ATOM 0 HA LYS A 123 2.935 9.130 9.007 1.00 0.00 H new ATOM 0 HB2 LYS A 123 2.501 10.377 6.970 1.00 0.00 H new ATOM 0 HB3 LYS A 123 1.750 11.683 7.865 1.00 0.00 H new ATOM 0 HG2 LYS A 123 4.183 11.705 9.052 1.00 0.00 H new ATOM 0 HG3 LYS A 123 4.643 11.050 7.492 1.00 0.00 H new ATOM 0 HD2 LYS A 123 2.930 13.544 7.801 1.00 0.00 H new ATOM 0 HD3 LYS A 123 4.678 13.596 7.684 1.00 0.00 H new ATOM 0 HE2 LYS A 123 3.114 12.074 5.603 1.00 0.00 H new ATOM 0 HE3 LYS A 123 3.165 13.823 5.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 4.930 12.830 4.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 5.591 13.723 5.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 5.541 12.028 5.579 1.00 0.00 H new ATOM 1971 N ASP A 124 1.430 11.376 10.863 1.00 0.00 N ATOM 1972 CA ASP A 124 1.502 12.090 12.133 1.00 0.00 C ATOM 1973 C ASP A 124 1.971 11.162 13.247 1.00 0.00 C ATOM 1974 O ASP A 124 2.840 11.520 14.043 1.00 0.00 O ATOM 1975 CB ASP A 124 0.136 12.680 12.487 1.00 0.00 C ATOM 1976 CG ASP A 124 0.205 13.633 13.664 1.00 0.00 C ATOM 1977 OD1 ASP A 124 0.826 13.270 14.685 1.00 0.00 O ATOM 1978 OD2 ASP A 124 -0.361 14.742 13.565 1.00 0.00 O ATOM 0 H ASP A 124 0.536 11.464 10.380 1.00 0.00 H new ATOM 0 HA ASP A 124 2.224 12.900 12.029 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -0.265 13.206 11.621 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -0.557 11.871 12.718 1.00 0.00 H new ATOM 1983 N GLU A 125 1.394 9.967 13.296 1.00 0.00 N ATOM 1984 CA GLU A 125 1.756 8.985 14.310 1.00 0.00 C ATOM 1985 C GLU A 125 3.231 8.614 14.206 1.00 0.00 C ATOM 1986 O GLU A 125 3.845 8.188 15.184 1.00 0.00 O ATOM 1987 CB GLU A 125 0.891 7.731 14.165 1.00 0.00 C ATOM 1988 CG GLU A 125 -0.569 7.956 14.523 1.00 0.00 C ATOM 1989 CD GLU A 125 -0.940 7.352 15.862 1.00 0.00 C ATOM 1990 OE1 GLU A 125 -0.228 7.621 16.853 1.00 0.00 O ATOM 1991 OE2 GLU A 125 -1.942 6.608 15.920 1.00 0.00 O ATOM 0 H GLU A 125 0.673 9.655 12.645 1.00 0.00 H new ATOM 0 HA GLU A 125 1.580 9.429 15.290 1.00 0.00 H new ATOM 0 HB2 GLU A 125 0.954 7.373 13.137 1.00 0.00 H new ATOM 0 HB3 GLU A 125 1.296 6.944 14.802 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -0.774 9.026 14.542 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -1.200 7.524 13.746 1.00 0.00 H new ATOM 1998 N GLY A 126 3.795 8.778 13.013 1.00 0.00 N ATOM 1999 CA GLY A 126 5.193 8.453 12.803 1.00 0.00 C ATOM 2000 C GLY A 126 5.393 7.442 11.692 1.00 0.00 C ATOM 2001 O GLY A 126 5.818 6.313 11.940 1.00 0.00 O ATOM 0 H GLY A 126 3.308 9.130 12.189 1.00 0.00 H new ATOM 0 HA2 GLY A 126 5.743 9.364 12.565 1.00 0.00 H new ATOM 0 HA3 GLY A 126 5.614 8.060 13.728 1.00 0.00 H new ATOM 2005 N CYS A 127 5.086 7.848 10.465 1.00 0.00 N ATOM 2006 CA CYS A 127 5.231 6.969 9.311 1.00 0.00 C ATOM 2007 C CYS A 127 5.262 7.773 8.015 1.00 0.00 C ATOM 2008 O CYS A 127 4.962 8.966 8.006 1.00 0.00 O ATOM 2009 CB CYS A 127 4.082 5.959 9.268 1.00 0.00 C ATOM 2010 SG CYS A 127 4.342 4.500 10.304 1.00 0.00 S ATOM 0 H CYS A 127 4.735 8.780 10.244 1.00 0.00 H new ATOM 0 HA CYS A 127 6.176 6.434 9.409 1.00 0.00 H new ATOM 0 HB2 CYS A 127 3.164 6.456 9.582 1.00 0.00 H new ATOM 0 HB3 CYS A 127 3.934 5.638 8.237 1.00 0.00 H new ATOM 0 HG CYS A 127 5.150 4.798 11.278 1.00 0.00 H new ATOM 2016 N ARG A 128 5.627 7.111 6.922 1.00 0.00 N ATOM 2017 CA ARG A 128 5.687 7.762 5.619 1.00 0.00 C ATOM 2018 C ARG A 128 4.347 7.648 4.900 1.00 0.00 C ATOM 2019 O ARG A 128 3.858 8.615 4.316 1.00 0.00 O ATOM 2020 CB ARG A 128 6.796 7.139 4.767 1.00 0.00 C ATOM 2021 CG ARG A 128 7.020 7.847 3.441 1.00 0.00 C ATOM 2022 CD ARG A 128 8.132 8.879 3.542 1.00 0.00 C ATOM 2023 NE ARG A 128 7.755 10.153 2.938 1.00 0.00 N ATOM 2024 CZ ARG A 128 8.526 11.235 2.963 1.00 0.00 C ATOM 2025 NH1 ARG A 128 9.709 11.194 3.561 1.00 0.00 N ATOM 2026 NH2 ARG A 128 8.116 12.359 2.391 1.00 0.00 N ATOM 0 H ARG A 128 5.886 6.124 6.913 1.00 0.00 H new ATOM 0 HA ARG A 128 5.909 8.818 5.772 1.00 0.00 H new ATOM 0 HB2 ARG A 128 7.726 7.148 5.335 1.00 0.00 H new ATOM 0 HB3 ARG A 128 6.550 6.095 4.574 1.00 0.00 H new ATOM 0 HG2 ARG A 128 7.271 7.114 2.674 1.00 0.00 H new ATOM 0 HG3 ARG A 128 6.097 8.334 3.127 1.00 0.00 H new ATOM 0 HD2 ARG A 128 8.386 9.036 4.590 1.00 0.00 H new ATOM 0 HD3 ARG A 128 9.027 8.496 3.051 1.00 0.00 H new ATOM 0 HE ARG A 128 6.850 10.216 2.471 1.00 0.00 H new ATOM 0 HH11 ARG A 128 10.028 10.331 4.002 1.00 0.00 H new ATOM 0 HH12 ARG A 128 10.300 12.025 3.580 1.00 0.00 H new ATOM 0 HH21 ARG A 128 7.207 12.395 1.930 1.00 0.00 H new ATOM 0 HH22 ARG A 128 8.710 13.188 2.412 1.00 0.00 H new ATOM 2040 N ALA A 129 3.750 6.463 4.965 1.00 0.00 N ATOM 2041 CA ALA A 129 2.453 6.221 4.345 1.00 0.00 C ATOM 2042 C ALA A 129 2.454 6.604 2.869 1.00 0.00 C ATOM 2043 O ALA A 129 2.445 7.785 2.522 1.00 0.00 O ATOM 2044 CB ALA A 129 1.367 6.982 5.089 1.00 0.00 C ATOM 0 H ALA A 129 4.145 5.653 5.442 1.00 0.00 H new ATOM 0 HA ALA A 129 2.248 5.152 4.407 1.00 0.00 H new ATOM 0 HB1 ALA A 129 0.403 6.794 4.617 1.00 0.00 H new ATOM 0 HB2 ALA A 129 1.335 6.649 6.126 1.00 0.00 H new ATOM 0 HB3 ALA A 129 1.584 8.050 5.058 1.00 0.00 H new ATOM 2050 N PHE A 130 2.446 5.594 2.006 1.00 0.00 N ATOM 2051 CA PHE A 130 2.414 5.811 0.564 1.00 0.00 C ATOM 2052 C PHE A 130 1.666 4.674 -0.125 1.00 0.00 C ATOM 2053 O PHE A 130 1.807 3.514 0.252 1.00 0.00 O ATOM 2054 CB PHE A 130 3.834 5.921 0.003 1.00 0.00 C ATOM 2055 CG PHE A 130 4.805 4.947 0.607 1.00 0.00 C ATOM 2056 CD1 PHE A 130 5.262 5.116 1.905 1.00 0.00 C ATOM 2057 CD2 PHE A 130 5.274 3.872 -0.130 1.00 0.00 C ATOM 2058 CE1 PHE A 130 6.162 4.224 2.459 1.00 0.00 C ATOM 2059 CE2 PHE A 130 6.174 2.977 0.418 1.00 0.00 C ATOM 2060 CZ PHE A 130 6.618 3.153 1.714 1.00 0.00 C ATOM 0 H PHE A 130 2.461 4.612 2.282 1.00 0.00 H new ATOM 0 HA PHE A 130 1.891 6.747 0.370 1.00 0.00 H new ATOM 0 HB2 PHE A 130 3.801 5.765 -1.075 1.00 0.00 H new ATOM 0 HB3 PHE A 130 4.201 6.934 0.167 1.00 0.00 H new ATOM 0 HD1 PHE A 130 4.911 5.953 2.490 1.00 0.00 H new ATOM 0 HD2 PHE A 130 4.933 3.731 -1.145 1.00 0.00 H new ATOM 0 HE1 PHE A 130 6.508 4.364 3.472 1.00 0.00 H new ATOM 0 HE2 PHE A 130 6.529 2.141 -0.167 1.00 0.00 H new ATOM 0 HZ PHE A 130 7.320 2.455 2.145 1.00 0.00 H new ATOM 2070 N TYR A 131 0.851 5.007 -1.119 1.00 0.00 N ATOM 2071 CA TYR A 131 0.077 3.991 -1.825 1.00 0.00 C ATOM 2072 C TYR A 131 0.674 3.699 -3.193 1.00 0.00 C ATOM 2073 O TYR A 131 1.726 4.227 -3.557 1.00 0.00 O ATOM 2074 CB TYR A 131 -1.389 4.421 -2.000 1.00 0.00 C ATOM 2075 CG TYR A 131 -1.853 5.496 -1.044 1.00 0.00 C ATOM 2076 CD1 TYR A 131 -1.478 5.474 0.290 1.00 0.00 C ATOM 2077 CD2 TYR A 131 -2.685 6.522 -1.475 1.00 0.00 C ATOM 2078 CE1 TYR A 131 -1.901 6.453 1.165 1.00 0.00 C ATOM 2079 CE2 TYR A 131 -3.115 7.504 -0.605 1.00 0.00 C ATOM 2080 CZ TYR A 131 -2.725 7.463 0.716 1.00 0.00 C ATOM 2081 OH TYR A 131 -3.154 8.437 1.587 1.00 0.00 O ATOM 0 H TYR A 131 0.709 5.961 -1.452 1.00 0.00 H new ATOM 0 HA TYR A 131 0.112 3.088 -1.215 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -1.529 4.777 -3.021 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -2.027 3.546 -1.877 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -0.844 4.677 0.650 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -3.000 6.552 -2.507 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -1.588 6.428 2.198 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -3.754 8.300 -0.958 1.00 0.00 H new ATOM 0 HH TYR A 131 -3.293 9.275 1.098 1.00 0.00 H new ATOM 2091 N LEU A 132 -0.020 2.864 -3.952 1.00 0.00 N ATOM 2092 CA LEU A 132 0.407 2.525 -5.300 1.00 0.00 C ATOM 2093 C LEU A 132 -0.193 3.505 -6.300 1.00 0.00 C ATOM 2094 O LEU A 132 -0.848 4.473 -5.913 1.00 0.00 O ATOM 2095 CB LEU A 132 -0.007 1.097 -5.647 1.00 0.00 C ATOM 2096 CG LEU A 132 0.890 0.009 -5.059 1.00 0.00 C ATOM 2097 CD1 LEU A 132 0.057 -1.034 -4.335 1.00 0.00 C ATOM 2098 CD2 LEU A 132 1.726 -0.638 -6.150 1.00 0.00 C ATOM 0 H LEU A 132 -0.883 2.408 -3.656 1.00 0.00 H new ATOM 0 HA LEU A 132 1.494 2.592 -5.349 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -1.027 0.935 -5.299 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -0.020 0.991 -6.732 1.00 0.00 H new ATOM 0 HG LEU A 132 1.564 0.470 -4.338 1.00 0.00 H new ATOM 0 HD11 LEU A 132 0.713 -1.801 -3.923 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -0.499 -0.559 -3.527 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -0.642 -1.492 -5.035 1.00 0.00 H new ATOM 0 HD21 LEU A 132 2.359 -1.411 -5.713 1.00 0.00 H new ATOM 0 HD22 LEU A 132 1.068 -1.086 -6.895 1.00 0.00 H new ATOM 0 HD23 LEU A 132 2.351 0.118 -6.625 1.00 0.00 H new ATOM 2110 N GLU A 133 0.031 3.258 -7.584 1.00 0.00 N ATOM 2111 CA GLU A 133 -0.487 4.141 -8.620 1.00 0.00 C ATOM 2112 C GLU A 133 -0.130 3.626 -10.009 1.00 0.00 C ATOM 2113 O GLU A 133 -0.952 3.004 -10.683 1.00 0.00 O ATOM 2114 CB GLU A 133 0.065 5.556 -8.420 1.00 0.00 C ATOM 2115 CG GLU A 133 -0.297 6.530 -9.530 1.00 0.00 C ATOM 2116 CD GLU A 133 0.747 7.615 -9.714 1.00 0.00 C ATOM 2117 OE1 GLU A 133 0.671 8.638 -9.002 1.00 0.00 O ATOM 2118 OE2 GLU A 133 1.639 7.441 -10.570 1.00 0.00 O ATOM 0 H GLU A 133 0.563 2.460 -7.931 1.00 0.00 H new ATOM 0 HA GLU A 133 -1.574 4.165 -8.540 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -0.306 5.948 -7.473 1.00 0.00 H new ATOM 0 HB3 GLU A 133 1.151 5.502 -8.339 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -0.416 5.982 -10.465 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -1.259 6.990 -9.306 1.00 0.00 H new ATOM 2125 N GLY A 134 1.095 3.902 -10.437 1.00 0.00 N ATOM 2126 CA GLY A 134 1.536 3.472 -11.748 1.00 0.00 C ATOM 2127 C GLY A 134 2.169 4.601 -12.537 1.00 0.00 C ATOM 2128 O GLY A 134 1.789 4.859 -13.679 1.00 0.00 O ATOM 0 H GLY A 134 1.791 4.417 -9.898 1.00 0.00 H new ATOM 0 HA2 GLY A 134 2.254 2.659 -11.640 1.00 0.00 H new ATOM 0 HA3 GLY A 134 0.686 3.075 -12.303 1.00 0.00 H new ATOM 2132 N GLY A 135 3.132 5.280 -11.922 1.00 0.00 N ATOM 2133 CA GLY A 135 3.786 6.397 -12.577 1.00 0.00 C ATOM 2134 C GLY A 135 5.124 6.029 -13.189 1.00 0.00 C ATOM 2135 O GLY A 135 5.985 5.433 -12.531 1.00 0.00 O ATOM 0 H GLY A 135 3.471 5.076 -10.982 1.00 0.00 H new ATOM 0 HA2 GLY A 135 3.132 6.787 -13.357 1.00 0.00 H new ATOM 0 HA3 GLY A 135 3.933 7.199 -11.854 1.00 0.00 H new ATOM 2139 N PHE A 136 5.300 6.407 -14.451 1.00 0.00 N ATOM 2140 CA PHE A 136 6.537 6.145 -15.171 1.00 0.00 C ATOM 2141 C PHE A 136 6.876 4.659 -15.166 1.00 0.00 C ATOM 2142 O PHE A 136 6.349 3.889 -14.361 1.00 0.00 O ATOM 2143 CB PHE A 136 7.687 6.944 -14.555 1.00 0.00 C ATOM 2144 CG PHE A 136 8.131 8.104 -15.399 1.00 0.00 C ATOM 2145 CD1 PHE A 136 8.934 7.902 -16.510 1.00 0.00 C ATOM 2146 CD2 PHE A 136 7.747 9.397 -15.081 1.00 0.00 C ATOM 2147 CE1 PHE A 136 9.344 8.967 -17.289 1.00 0.00 C ATOM 2148 CE2 PHE A 136 8.154 10.467 -15.856 1.00 0.00 C ATOM 2149 CZ PHE A 136 8.954 10.251 -16.962 1.00 0.00 C ATOM 0 H PHE A 136 4.594 6.900 -14.998 1.00 0.00 H new ATOM 0 HA PHE A 136 6.395 6.458 -16.205 1.00 0.00 H new ATOM 0 HB2 PHE A 136 7.379 7.314 -13.577 1.00 0.00 H new ATOM 0 HB3 PHE A 136 8.535 6.278 -14.392 1.00 0.00 H new ATOM 0 HD1 PHE A 136 9.243 6.900 -16.770 1.00 0.00 H new ATOM 0 HD2 PHE A 136 7.122 9.571 -14.217 1.00 0.00 H new ATOM 0 HE1 PHE A 136 9.969 8.796 -18.153 1.00 0.00 H new ATOM 0 HE2 PHE A 136 7.847 11.470 -15.598 1.00 0.00 H new ATOM 0 HZ PHE A 136 9.274 11.085 -17.570 1.00 0.00 H new ATOM 2159 N SER A 137 7.769 4.267 -16.067 1.00 0.00 N ATOM 2160 CA SER A 137 8.200 2.880 -16.163 1.00 0.00 C ATOM 2161 C SER A 137 8.771 2.390 -14.835 1.00 0.00 C ATOM 2162 O SER A 137 8.864 1.188 -14.599 1.00 0.00 O ATOM 2163 CB SER A 137 9.250 2.730 -17.266 1.00 0.00 C ATOM 2164 OG SER A 137 9.658 3.996 -17.757 1.00 0.00 O ATOM 0 H SER A 137 8.209 4.892 -16.742 1.00 0.00 H new ATOM 0 HA SER A 137 7.329 2.272 -16.408 1.00 0.00 H new ATOM 0 HB2 SER A 137 10.114 2.191 -16.879 1.00 0.00 H new ATOM 0 HB3 SER A 137 8.842 2.134 -18.082 1.00 0.00 H new ATOM 0 HG SER A 137 10.330 3.873 -18.459 1.00 0.00 H new ATOM 2170 N LYS A 138 9.147 3.328 -13.967 1.00 0.00 N ATOM 2171 CA LYS A 138 9.743 2.990 -12.681 1.00 0.00 C ATOM 2172 C LYS A 138 8.710 2.457 -11.688 1.00 0.00 C ATOM 2173 O LYS A 138 8.786 1.301 -11.264 1.00 0.00 O ATOM 2174 CB LYS A 138 10.439 4.217 -12.089 1.00 0.00 C ATOM 2175 CG LYS A 138 11.844 4.440 -12.627 1.00 0.00 C ATOM 2176 CD LYS A 138 12.476 5.687 -12.032 1.00 0.00 C ATOM 2177 CE LYS A 138 13.949 5.472 -11.723 1.00 0.00 C ATOM 2178 NZ LYS A 138 14.827 5.969 -12.818 1.00 0.00 N ATOM 0 H LYS A 138 9.048 4.329 -14.134 1.00 0.00 H new ATOM 0 HA LYS A 138 10.471 2.198 -12.859 1.00 0.00 H new ATOM 0 HB2 LYS A 138 9.836 5.101 -12.295 1.00 0.00 H new ATOM 0 HB3 LYS A 138 10.487 4.109 -11.005 1.00 0.00 H new ATOM 0 HG2 LYS A 138 12.464 3.573 -12.400 1.00 0.00 H new ATOM 0 HG3 LYS A 138 11.809 4.531 -13.713 1.00 0.00 H new ATOM 0 HD2 LYS A 138 12.367 6.519 -12.728 1.00 0.00 H new ATOM 0 HD3 LYS A 138 11.948 5.964 -11.119 1.00 0.00 H new ATOM 0 HE2 LYS A 138 14.203 5.983 -10.794 1.00 0.00 H new ATOM 0 HE3 LYS A 138 14.135 4.410 -11.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 15.823 5.803 -12.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 14.603 5.464 -13.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 14.669 6.988 -12.954 1.00 0.00 H new ATOM 2192 N PHE A 139 7.777 3.313 -11.273 1.00 0.00 N ATOM 2193 CA PHE A 139 6.781 2.913 -10.285 1.00 0.00 C ATOM 2194 C PHE A 139 5.943 1.747 -10.798 1.00 0.00 C ATOM 2195 O PHE A 139 5.579 0.848 -10.034 1.00 0.00 O ATOM 2196 CB PHE A 139 5.887 4.097 -9.896 1.00 0.00 C ATOM 2197 CG PHE A 139 6.608 5.416 -9.843 1.00 0.00 C ATOM 2198 CD1 PHE A 139 7.964 5.476 -9.557 1.00 0.00 C ATOM 2199 CD2 PHE A 139 5.923 6.600 -10.062 1.00 0.00 C ATOM 2200 CE1 PHE A 139 8.624 6.688 -9.507 1.00 0.00 C ATOM 2201 CE2 PHE A 139 6.577 7.817 -10.010 1.00 0.00 C ATOM 2202 CZ PHE A 139 7.930 7.861 -9.732 1.00 0.00 C ATOM 0 H PHE A 139 7.691 4.275 -11.601 1.00 0.00 H new ATOM 0 HA PHE A 139 7.310 2.582 -9.391 1.00 0.00 H new ATOM 0 HB2 PHE A 139 5.068 4.171 -10.611 1.00 0.00 H new ATOM 0 HB3 PHE A 139 5.442 3.898 -8.921 1.00 0.00 H new ATOM 0 HD1 PHE A 139 8.511 4.563 -9.371 1.00 0.00 H new ATOM 0 HD2 PHE A 139 4.865 6.572 -10.276 1.00 0.00 H new ATOM 0 HE1 PHE A 139 9.682 6.719 -9.292 1.00 0.00 H new ATOM 0 HE2 PHE A 139 6.031 8.732 -10.186 1.00 0.00 H new ATOM 0 HZ PHE A 139 8.444 8.810 -9.691 1.00 0.00 H new ATOM 2212 N GLN A 140 5.672 1.737 -12.099 1.00 0.00 N ATOM 2213 CA GLN A 140 4.906 0.653 -12.698 1.00 0.00 C ATOM 2214 C GLN A 140 5.757 -0.612 -12.791 1.00 0.00 C ATOM 2215 O GLN A 140 5.254 -1.720 -12.639 1.00 0.00 O ATOM 2216 CB GLN A 140 4.377 1.053 -14.078 1.00 0.00 C ATOM 2217 CG GLN A 140 5.419 0.994 -15.181 1.00 0.00 C ATOM 2218 CD GLN A 140 4.827 1.239 -16.555 1.00 0.00 C ATOM 2219 OE1 GLN A 140 5.329 2.061 -17.322 1.00 0.00 O ATOM 2220 NE2 GLN A 140 3.754 0.523 -16.875 1.00 0.00 N ATOM 0 H GLN A 140 5.969 2.461 -12.753 1.00 0.00 H new ATOM 0 HA GLN A 140 4.048 0.447 -12.058 1.00 0.00 H new ATOM 0 HB2 GLN A 140 3.547 0.397 -14.341 1.00 0.00 H new ATOM 0 HB3 GLN A 140 3.978 2.066 -14.023 1.00 0.00 H new ATOM 0 HG2 GLN A 140 6.193 1.736 -14.985 1.00 0.00 H new ATOM 0 HG3 GLN A 140 5.903 0.018 -15.167 1.00 0.00 H new ATOM 0 HE21 GLN A 140 3.371 -0.147 -16.209 1.00 0.00 H new ATOM 0 HE22 GLN A 140 3.314 0.644 -17.787 1.00 0.00 H new ATOM 2229 N ALA A 141 7.052 -0.445 -13.028 1.00 0.00 N ATOM 2230 CA ALA A 141 7.953 -1.587 -13.099 1.00 0.00 C ATOM 2231 C ALA A 141 7.918 -2.363 -11.790 1.00 0.00 C ATOM 2232 O ALA A 141 7.984 -3.593 -11.779 1.00 0.00 O ATOM 2233 CB ALA A 141 9.372 -1.137 -13.411 1.00 0.00 C ATOM 0 H ALA A 141 7.498 0.461 -13.173 1.00 0.00 H new ATOM 0 HA ALA A 141 7.619 -2.240 -13.905 1.00 0.00 H new ATOM 0 HB1 ALA A 141 10.027 -2.007 -13.459 1.00 0.00 H new ATOM 0 HB2 ALA A 141 9.387 -0.618 -14.369 1.00 0.00 H new ATOM 0 HB3 ALA A 141 9.720 -0.463 -12.628 1.00 0.00 H new ATOM 2239 N GLU A 142 7.787 -1.631 -10.689 1.00 0.00 N ATOM 2240 CA GLU A 142 7.732 -2.241 -9.366 1.00 0.00 C ATOM 2241 C GLU A 142 6.414 -2.986 -9.162 1.00 0.00 C ATOM 2242 O GLU A 142 6.400 -4.206 -8.998 1.00 0.00 O ATOM 2243 CB GLU A 142 7.906 -1.172 -8.283 1.00 0.00 C ATOM 2244 CG GLU A 142 8.845 -0.045 -8.686 1.00 0.00 C ATOM 2245 CD GLU A 142 9.881 0.262 -7.622 1.00 0.00 C ATOM 2246 OE1 GLU A 142 10.791 -0.570 -7.423 1.00 0.00 O ATOM 2247 OE2 GLU A 142 9.783 1.334 -6.989 1.00 0.00 O ATOM 0 H GLU A 142 7.717 -0.613 -10.687 1.00 0.00 H new ATOM 0 HA GLU A 142 8.547 -2.961 -9.289 1.00 0.00 H new ATOM 0 HB2 GLU A 142 6.930 -0.751 -8.039 1.00 0.00 H new ATOM 0 HB3 GLU A 142 8.285 -1.643 -7.376 1.00 0.00 H new ATOM 0 HG2 GLU A 142 9.351 -0.313 -9.613 1.00 0.00 H new ATOM 0 HG3 GLU A 142 8.262 0.853 -8.889 1.00 0.00 H new ATOM 2254 N PHE A 143 5.310 -2.244 -9.173 1.00 0.00 N ATOM 2255 CA PHE A 143 3.984 -2.836 -9.000 1.00 0.00 C ATOM 2256 C PHE A 143 3.041 -2.357 -10.085 1.00 0.00 C ATOM 2257 O PHE A 143 2.033 -1.706 -9.810 1.00 0.00 O ATOM 2258 CB PHE A 143 3.422 -2.495 -7.621 1.00 0.00 C ATOM 2259 CG PHE A 143 3.953 -3.376 -6.529 1.00 0.00 C ATOM 2260 CD1 PHE A 143 5.304 -3.386 -6.226 1.00 0.00 C ATOM 2261 CD2 PHE A 143 3.103 -4.203 -5.814 1.00 0.00 C ATOM 2262 CE1 PHE A 143 5.798 -4.200 -5.225 1.00 0.00 C ATOM 2263 CE2 PHE A 143 3.591 -5.019 -4.812 1.00 0.00 C ATOM 2264 CZ PHE A 143 4.941 -5.018 -4.517 1.00 0.00 C ATOM 0 H PHE A 143 5.306 -1.232 -9.300 1.00 0.00 H new ATOM 0 HA PHE A 143 4.080 -3.919 -9.078 1.00 0.00 H new ATOM 0 HB2 PHE A 143 3.657 -1.457 -7.387 1.00 0.00 H new ATOM 0 HB3 PHE A 143 2.335 -2.577 -7.649 1.00 0.00 H new ATOM 0 HD1 PHE A 143 5.980 -2.750 -6.779 1.00 0.00 H new ATOM 0 HD2 PHE A 143 2.047 -4.210 -6.042 1.00 0.00 H new ATOM 0 HE1 PHE A 143 6.854 -4.196 -4.997 1.00 0.00 H new ATOM 0 HE2 PHE A 143 2.918 -5.658 -4.259 1.00 0.00 H new ATOM 0 HZ PHE A 143 5.325 -5.656 -3.734 1.00 0.00 H new ATOM 2274 N SER A 144 3.375 -2.695 -11.322 1.00 0.00 N ATOM 2275 CA SER A 144 2.564 -2.309 -12.461 1.00 0.00 C ATOM 2276 C SER A 144 1.135 -2.789 -12.282 1.00 0.00 C ATOM 2277 O SER A 144 0.740 -3.218 -11.199 1.00 0.00 O ATOM 2278 CB SER A 144 3.145 -2.890 -13.753 1.00 0.00 C ATOM 2279 OG SER A 144 4.227 -3.763 -13.478 1.00 0.00 O ATOM 0 H SER A 144 4.205 -3.238 -11.560 1.00 0.00 H new ATOM 0 HA SER A 144 2.567 -1.221 -12.528 1.00 0.00 H new ATOM 0 HB2 SER A 144 2.368 -3.429 -14.295 1.00 0.00 H new ATOM 0 HB3 SER A 144 3.482 -2.080 -14.400 1.00 0.00 H new ATOM 0 HG SER A 144 5.027 -3.237 -13.269 1.00 0.00 H new ATOM 2285 N LEU A 145 0.373 -2.731 -13.358 1.00 0.00 N ATOM 2286 CA LEU A 145 -1.010 -3.172 -13.337 1.00 0.00 C ATOM 2287 C LEU A 145 -1.123 -4.609 -12.844 1.00 0.00 C ATOM 2288 O LEU A 145 -1.088 -5.546 -13.640 1.00 0.00 O ATOM 2289 CB LEU A 145 -1.599 -3.047 -14.735 1.00 0.00 C ATOM 2290 CG LEU A 145 -2.159 -1.667 -15.044 1.00 0.00 C ATOM 2291 CD1 LEU A 145 -1.711 -1.193 -16.418 1.00 0.00 C ATOM 2292 CD2 LEU A 145 -3.667 -1.676 -14.937 1.00 0.00 C ATOM 0 H LEU A 145 0.690 -2.381 -14.262 1.00 0.00 H new ATOM 0 HA LEU A 145 -1.567 -2.540 -12.646 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -0.828 -3.288 -15.467 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -2.392 -3.785 -14.852 1.00 0.00 H new ATOM 0 HG LEU A 145 -1.768 -0.964 -14.308 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -2.125 -0.204 -16.615 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -0.623 -1.143 -16.449 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -2.064 -1.891 -17.177 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -4.054 -0.682 -15.161 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -4.078 -2.393 -15.647 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -3.958 -1.959 -13.926 1.00 0.00 H new ATOM 2304 N HIS A 146 -1.254 -4.782 -11.526 1.00 0.00 N ATOM 2305 CA HIS A 146 -1.385 -6.124 -10.950 1.00 0.00 C ATOM 2306 C HIS A 146 -1.379 -6.100 -9.416 1.00 0.00 C ATOM 2307 O HIS A 146 -2.435 -6.005 -8.790 1.00 0.00 O ATOM 2308 CB HIS A 146 -0.270 -7.039 -11.470 1.00 0.00 C ATOM 2309 CG HIS A 146 -0.704 -7.956 -12.572 1.00 0.00 C ATOM 2310 ND1 HIS A 146 -1.841 -8.732 -12.503 1.00 0.00 N ATOM 2311 CD2 HIS A 146 -0.142 -8.220 -13.776 1.00 0.00 C ATOM 2312 CE1 HIS A 146 -1.961 -9.433 -13.618 1.00 0.00 C ATOM 2313 NE2 HIS A 146 -0.943 -9.140 -14.404 1.00 0.00 N ATOM 0 H HIS A 146 -1.272 -4.022 -10.846 1.00 0.00 H new ATOM 0 HA HIS A 146 -2.351 -6.518 -11.265 1.00 0.00 H new ATOM 0 HB2 HIS A 146 0.556 -6.423 -11.827 1.00 0.00 H new ATOM 0 HB3 HIS A 146 0.112 -7.636 -10.642 1.00 0.00 H new ATOM 0 HD2 HIS A 146 0.767 -7.787 -14.168 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -2.757 -10.127 -13.846 1.00 0.00 H new ATOM 0 HE2 HIS A 146 -0.778 -9.534 -15.330 1.00 0.00 H new ATOM 2322 N CYS A 147 -0.195 -6.247 -8.813 1.00 0.00 N ATOM 2323 CA CYS A 147 -0.073 -6.277 -7.356 1.00 0.00 C ATOM 2324 C CYS A 147 -0.981 -7.346 -6.750 1.00 0.00 C ATOM 2325 O CYS A 147 -1.886 -7.035 -5.976 1.00 0.00 O ATOM 2326 CB CYS A 147 -0.411 -4.909 -6.762 1.00 0.00 C ATOM 2327 SG CYS A 147 -0.253 -4.823 -4.963 1.00 0.00 S ATOM 0 H CYS A 147 0.689 -6.347 -9.312 1.00 0.00 H new ATOM 0 HA CYS A 147 0.960 -6.525 -7.113 1.00 0.00 H new ATOM 0 HB2 CYS A 147 0.242 -4.160 -7.209 1.00 0.00 H new ATOM 0 HB3 CYS A 147 -1.432 -4.647 -7.039 1.00 0.00 H new ATOM 0 HG CYS A 147 0.159 -5.969 -4.508 1.00 0.00 H new ATOM 2333 N GLU A 148 -0.725 -8.607 -7.098 1.00 0.00 N ATOM 2334 CA GLU A 148 -1.521 -9.723 -6.589 1.00 0.00 C ATOM 2335 C GLU A 148 -0.782 -11.047 -6.766 1.00 0.00 C ATOM 2336 O GLU A 148 0.149 -11.146 -7.565 1.00 0.00 O ATOM 2337 CB GLU A 148 -2.869 -9.783 -7.311 1.00 0.00 C ATOM 2338 CG GLU A 148 -3.781 -8.608 -7.000 1.00 0.00 C ATOM 2339 CD GLU A 148 -5.238 -8.906 -7.291 1.00 0.00 C ATOM 2340 OE1 GLU A 148 -5.526 -9.458 -8.374 1.00 0.00 O ATOM 2341 OE2 GLU A 148 -6.091 -8.588 -6.436 1.00 0.00 O ATOM 0 H GLU A 148 0.027 -8.881 -7.730 1.00 0.00 H new ATOM 0 HA GLU A 148 -1.689 -9.560 -5.524 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -2.694 -9.821 -8.386 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -3.377 -10.708 -7.038 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -3.672 -8.337 -5.950 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -3.467 -7.744 -7.586 1.00 0.00 H new ATOM 2348 N THR A 149 -1.207 -12.066 -6.021 1.00 0.00 N ATOM 2349 CA THR A 149 -0.586 -13.385 -6.108 1.00 0.00 C ATOM 2350 C THR A 149 -1.625 -14.493 -5.968 1.00 0.00 C ATOM 2351 O THR A 149 -1.639 -15.444 -6.749 1.00 0.00 O ATOM 2352 CB THR A 149 0.501 -13.537 -5.041 1.00 0.00 C ATOM 2353 OG1 THR A 149 1.326 -14.652 -5.326 1.00 0.00 O ATOM 2354 CG2 THR A 149 -0.040 -13.714 -3.636 1.00 0.00 C ATOM 0 H THR A 149 -1.976 -12.004 -5.353 1.00 0.00 H new ATOM 0 HA THR A 149 -0.126 -13.475 -7.092 1.00 0.00 H new ATOM 0 HB THR A 149 1.063 -12.603 -5.074 1.00 0.00 H new ATOM 0 HG1 THR A 149 2.016 -14.733 -4.635 1.00 0.00 H new ATOM 0 HG21 THR A 149 0.790 -13.815 -2.937 1.00 0.00 H new ATOM 0 HG22 THR A 149 -0.639 -12.845 -3.365 1.00 0.00 H new ATOM 0 HG23 THR A 149 -0.660 -14.610 -3.595 1.00 0.00 H new ATOM 2362 N ASN A 150 -2.498 -14.366 -4.974 1.00 0.00 N ATOM 2363 CA ASN A 150 -3.553 -15.349 -4.758 1.00 0.00 C ATOM 2364 C ASN A 150 -4.917 -14.777 -5.131 1.00 0.00 C ATOM 2365 O ASN A 150 -5.954 -15.280 -4.698 1.00 0.00 O ATOM 2366 CB ASN A 150 -3.563 -15.809 -3.302 1.00 0.00 C ATOM 2367 CG ASN A 150 -4.326 -17.105 -3.112 1.00 0.00 C ATOM 2368 OD1 ASN A 150 -5.377 -17.132 -2.472 1.00 0.00 O ATOM 2369 ND2 ASN A 150 -3.796 -18.190 -3.663 1.00 0.00 N ATOM 0 H ASN A 150 -2.496 -13.594 -4.307 1.00 0.00 H new ATOM 0 HA ASN A 150 -3.350 -16.206 -5.400 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -2.537 -15.940 -2.958 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -4.010 -15.033 -2.681 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -4.262 -19.092 -3.564 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -2.923 -18.122 -4.185 1.00 0.00 H new ATOM 2376 N LEU A 151 -4.905 -13.722 -5.937 1.00 0.00 N ATOM 2377 CA LEU A 151 -6.134 -13.081 -6.384 1.00 0.00 C ATOM 2378 C LEU A 151 -6.228 -13.125 -7.904 1.00 0.00 C ATOM 2379 O LEU A 151 -7.294 -13.377 -8.466 1.00 0.00 O ATOM 2380 CB LEU A 151 -6.182 -11.628 -5.901 1.00 0.00 C ATOM 2381 CG LEU A 151 -6.195 -11.441 -4.381 1.00 0.00 C ATOM 2382 CD1 LEU A 151 -7.428 -12.091 -3.771 1.00 0.00 C ATOM 2383 CD2 LEU A 151 -4.926 -12.005 -3.761 1.00 0.00 C ATOM 0 H LEU A 151 -4.053 -13.291 -6.295 1.00 0.00 H new ATOM 0 HA LEU A 151 -6.981 -13.622 -5.961 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -5.320 -11.099 -6.308 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -7.072 -11.154 -6.316 1.00 0.00 H new ATOM 0 HG LEU A 151 -6.233 -10.373 -4.168 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -7.418 -11.947 -2.691 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -8.325 -11.635 -4.190 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -7.425 -13.158 -3.995 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -4.954 -11.862 -2.681 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -4.854 -13.069 -3.985 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -4.059 -11.488 -4.173 1.00 0.00 H new ATOM 2395 N ASP A 152 -5.096 -12.893 -8.562 1.00 0.00 N ATOM 2396 CA ASP A 152 -5.035 -12.913 -10.017 1.00 0.00 C ATOM 2397 C ASP A 152 -3.917 -13.832 -10.504 1.00 0.00 C ATOM 2398 O ASP A 152 -4.085 -14.562 -11.480 1.00 0.00 O ATOM 2399 CB ASP A 152 -4.816 -11.499 -10.558 1.00 0.00 C ATOM 2400 CG ASP A 152 -4.966 -11.428 -12.065 1.00 0.00 C ATOM 2401 OD1 ASP A 152 -5.482 -12.399 -12.657 1.00 0.00 O ATOM 2402 OD2 ASP A 152 -4.566 -10.401 -12.652 1.00 0.00 O ATOM 0 H ASP A 152 -4.206 -12.688 -8.107 1.00 0.00 H new ATOM 0 HA ASP A 152 -5.985 -13.296 -10.389 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -5.530 -10.820 -10.092 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -3.820 -11.156 -10.278 1.00 0.00 H new ATOM 2407 N GLY A 153 -2.776 -13.790 -9.820 1.00 0.00 N ATOM 2408 CA GLY A 153 -1.653 -14.625 -10.205 1.00 0.00 C ATOM 2409 C GLY A 153 -1.054 -14.214 -11.537 1.00 0.00 C ATOM 2410 O GLY A 153 -0.650 -13.065 -11.715 1.00 0.00 O ATOM 0 H GLY A 153 -2.610 -13.194 -9.009 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -0.885 -14.574 -9.433 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -1.979 -15.664 -10.262 1.00 0.00 H new ATOM 2414 N SER A 154 -0.998 -15.155 -12.474 1.00 0.00 N ATOM 2415 CA SER A 154 -0.447 -14.883 -13.796 1.00 0.00 C ATOM 2416 C SER A 154 -1.539 -14.927 -14.860 1.00 0.00 C ATOM 2417 O SER A 154 -1.901 -13.851 -15.380 1.00 0.00 O ATOM 2418 CB SER A 154 0.650 -15.895 -14.133 1.00 0.00 C ATOM 2419 OG SER A 154 0.419 -17.134 -13.487 1.00 0.00 O ATOM 2420 OXT SER A 154 -2.025 -16.037 -15.162 1.00 0.00 O ATOM 0 H SER A 154 -1.327 -16.111 -12.342 1.00 0.00 H new ATOM 0 HA SER A 154 -0.017 -13.882 -13.783 1.00 0.00 H new ATOM 0 HB2 SER A 154 0.690 -16.046 -15.212 1.00 0.00 H new ATOM 0 HB3 SER A 154 1.619 -15.499 -13.830 1.00 0.00 H new ATOM 0 HG SER A 154 1.133 -17.763 -13.721 1.00 0.00 H new TER 2426 SER A 154 END