USER MOD reduce.3.24.130724 H: found=0, std=0, add=1321, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1322 hydrogens (0 hets) 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 136 GLN : amide:sc= 0 K(o=-1.4,f=-2.5) USER MOD Set 1.2: A 138 ASN : amide:sc= -1.43 K(o=-1.4,f=-3.1!) USER MOD Set 2.1: A 82 TYR OH : rot -5:sc= 1.16 USER MOD Set 2.2: A 120 SER OG : rot 14:sc= -2.17! USER MOD Set 3.1: A 41 SER OG : rot 150:sc= -1.05 USER MOD Set 3.2: A 46 ASN : amide:sc= -4.29! C(o=-5.3!,f=-7.1!) USER MOD Set 4.1: A 44 LYS NZ :NH3+ -138:sc= -0.0219 (180deg=-0.964) USER MOD Set 4.2: A 113 SER OG : rot -2:sc= 0.16! USER MOD Set 5.1: A 34 LYS NZ :NH3+ -144:sc= -1.76 (180deg=-3.99!) USER MOD Set 5.2: A 85 TYR OH : rot 150:sc= -0.542 USER MOD Set 6.1: A 24 SER OG : rot 180:sc= 0 USER MOD Set 6.2: A 25 THR OG1 : rot 180:sc= 0.0775 USER MOD Single : A 8 SER OG : rot -34:sc= 1.2 USER MOD Single : A 13 LYS NZ :NH3+ -135:sc= -0.484 (180deg=-1.61!) USER MOD Single : A 16 ASN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 18 MET CE :methyl -118:sc= -1.45 (180deg=-5.54!) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 LYS NZ :NH3+ -153:sc= -0.0554 (180deg=-1) USER MOD Single : A 23 SER OG : rot 126:sc= -1.54 USER MOD Single : A 30 LYS NZ :NH3+ -145:sc= -0.823 (180deg=-2.37!) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ -172:sc= -1.23 (180deg=-1.31) USER MOD Single : A 39 CYS SG : rot 180:sc= 0.0401 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.0059) USER MOD Single : A 62 GLN : amide:sc= -2.78 X(o=-2.8,f=-2.5!) USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 TYR OH : rot -79:sc= -5.2! USER MOD Single : A 70 THR OG1 : rot -53:sc= -0.635 USER MOD Single : A 73 LYS NZ :NH3+ -132:sc= -0.0834 (180deg=-0.893) USER MOD Single : A 74 MET CE :methyl -156:sc= -0.193 (180deg=-1.13) USER MOD Single : A 78 LYS NZ :NH3+ -152:sc= 0 (180deg=-0.0264) USER MOD Single : A 80 CYS SG : rot 24:sc= -1.45 USER MOD Single : A 88 THR OG1 : rot 180:sc= 0 USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 THR OG1 : rot 180:sc= 0.0253 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 LYS NZ :NH3+ -164:sc= -0.725 (180deg=-1.24) USER MOD Single : A 115 MET CE :methyl -143:sc= -2.34! (180deg=-5.14!) USER MOD Single : A 117 TYR OH : rot -106:sc= -1.02 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ -162:sc= 0.342 (180deg=0.229) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 LYS NZ :NH3+ 142:sc= -1.42 (180deg=-3.37!) USER MOD Single : A 129 THR OG1 : rot 180:sc= -0.0171 USER MOD Single : A 132 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0207) USER MOD Single : A 133 HIS : no HD1:sc= -2.66 K(o=-2.7,f=-4!) USER MOD Single : A 139 CYS SG : rot 180:sc= 0 USER MOD Single : A 140 TYR OH : rot -111:sc= 0.16 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 CYS SG : rot 180:sc= 0 USER MOD Single : A 148 THR OG1 : rot -169:sc= -0.926 USER MOD Single : A 152 LYS NZ :NH3+ -166:sc= -3.83 (180deg=-4.7) USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 160 SER OG : rot -149:sc= -1.38 USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 48 N VAL A 5 -8.211 -19.423 0.266 1.00 0.00 N ATOM 49 CA VAL A 5 -8.553 -18.009 0.312 1.00 0.00 C ATOM 50 C VAL A 5 -8.960 -17.504 -1.068 1.00 0.00 C ATOM 51 O VAL A 5 -8.145 -17.470 -1.991 1.00 0.00 O ATOM 52 CB VAL A 5 -7.377 -17.163 0.842 1.00 0.00 C ATOM 53 CG1 VAL A 5 -6.190 -17.232 -0.106 1.00 0.00 C ATOM 54 CG2 VAL A 5 -7.811 -15.720 1.059 1.00 0.00 C ATOM 0 HA VAL A 5 -9.395 -17.903 0.996 1.00 0.00 H new ATOM 0 HB VAL A 5 -7.066 -17.575 1.802 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -5.373 -16.628 0.289 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -5.862 -18.267 -0.203 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -6.483 -16.851 -1.084 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -6.968 -15.139 1.433 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -8.153 -15.297 0.114 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -8.623 -15.690 1.785 1.00 0.00 H new ATOM 64 N ALA A 6 -10.223 -17.117 -1.205 1.00 0.00 N ATOM 65 CA ALA A 6 -10.730 -16.619 -2.475 1.00 0.00 C ATOM 66 C ALA A 6 -11.052 -15.133 -2.391 1.00 0.00 C ATOM 67 O ALA A 6 -11.961 -14.724 -1.670 1.00 0.00 O ATOM 68 CB ALA A 6 -11.963 -17.406 -2.895 1.00 0.00 C ATOM 0 H ALA A 6 -10.912 -17.139 -0.453 1.00 0.00 H new ATOM 0 HA ALA A 6 -9.953 -16.753 -3.227 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -12.332 -17.023 -3.847 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -11.703 -18.459 -3.004 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -12.738 -17.300 -2.136 1.00 0.00 H new ATOM 74 N VAL A 7 -10.299 -14.326 -3.132 1.00 0.00 N ATOM 75 CA VAL A 7 -10.501 -12.881 -3.141 1.00 0.00 C ATOM 76 C VAL A 7 -11.970 -12.530 -3.370 1.00 0.00 C ATOM 77 O VAL A 7 -12.744 -13.352 -3.864 1.00 0.00 O ATOM 78 CB VAL A 7 -9.643 -12.200 -4.226 1.00 0.00 C ATOM 79 CG1 VAL A 7 -9.655 -10.690 -4.046 1.00 0.00 C ATOM 80 CG2 VAL A 7 -8.217 -12.733 -4.196 1.00 0.00 C ATOM 0 H VAL A 7 -9.542 -14.649 -3.735 1.00 0.00 H new ATOM 0 HA VAL A 7 -10.193 -12.513 -2.162 1.00 0.00 H new ATOM 0 HB VAL A 7 -10.074 -12.433 -5.200 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -9.044 -10.226 -4.821 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -10.678 -10.323 -4.122 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -9.251 -10.437 -3.066 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -7.628 -12.240 -4.969 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -7.774 -12.534 -3.220 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -8.226 -13.808 -4.377 1.00 0.00 H new ATOM 90 N SER A 8 -12.350 -11.312 -2.998 1.00 0.00 N ATOM 91 CA SER A 8 -13.730 -10.863 -3.154 1.00 0.00 C ATOM 92 C SER A 8 -13.930 -10.103 -4.463 1.00 0.00 C ATOM 93 O SER A 8 -14.899 -9.359 -4.613 1.00 0.00 O ATOM 94 CB SER A 8 -14.132 -9.976 -1.974 1.00 0.00 C ATOM 95 OG SER A 8 -15.444 -9.469 -2.142 1.00 0.00 O ATOM 0 H SER A 8 -11.724 -10.619 -2.587 1.00 0.00 H new ATOM 0 HA SER A 8 -14.365 -11.749 -3.178 1.00 0.00 H new ATOM 0 HB2 SER A 8 -14.076 -10.549 -1.048 1.00 0.00 H new ATOM 0 HB3 SER A 8 -13.428 -9.149 -1.880 1.00 0.00 H new ATOM 0 HG SER A 8 -15.611 -9.303 -3.093 1.00 0.00 H new ATOM 101 N ASP A 9 -13.017 -10.296 -5.413 1.00 0.00 N ATOM 102 CA ASP A 9 -13.106 -9.630 -6.712 1.00 0.00 C ATOM 103 C ASP A 9 -12.834 -8.132 -6.597 1.00 0.00 C ATOM 104 O ASP A 9 -11.926 -7.613 -7.245 1.00 0.00 O ATOM 105 CB ASP A 9 -14.482 -9.861 -7.342 1.00 0.00 C ATOM 106 CG ASP A 9 -14.922 -11.310 -7.259 1.00 0.00 C ATOM 107 OD1 ASP A 9 -14.060 -12.201 -7.414 1.00 0.00 O ATOM 108 OD2 ASP A 9 -16.127 -11.554 -7.037 1.00 0.00 O ATOM 0 H ASP A 9 -12.207 -10.908 -5.308 1.00 0.00 H new ATOM 0 HA ASP A 9 -12.340 -10.065 -7.353 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -15.218 -9.232 -6.841 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -14.456 -9.552 -8.387 1.00 0.00 H new ATOM 113 N GLY A 10 -13.625 -7.435 -5.779 1.00 0.00 N ATOM 114 CA GLY A 10 -13.437 -6.000 -5.619 1.00 0.00 C ATOM 115 C GLY A 10 -11.986 -5.625 -5.396 1.00 0.00 C ATOM 116 O GLY A 10 -11.555 -4.541 -5.787 1.00 0.00 O ATOM 0 H GLY A 10 -14.386 -7.834 -5.229 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -13.809 -5.487 -6.506 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -14.033 -5.651 -4.776 1.00 0.00 H new ATOM 120 N VAL A 11 -11.217 -6.529 -4.791 1.00 0.00 N ATOM 121 CA VAL A 11 -9.801 -6.272 -4.563 1.00 0.00 C ATOM 122 C VAL A 11 -9.152 -5.853 -5.875 1.00 0.00 C ATOM 123 O VAL A 11 -8.241 -5.027 -5.905 1.00 0.00 O ATOM 124 CB VAL A 11 -9.077 -7.509 -4.000 1.00 0.00 C ATOM 125 CG1 VAL A 11 -7.613 -7.198 -3.721 1.00 0.00 C ATOM 126 CG2 VAL A 11 -9.773 -8.000 -2.743 1.00 0.00 C ATOM 0 H VAL A 11 -11.547 -7.434 -4.455 1.00 0.00 H new ATOM 0 HA VAL A 11 -9.716 -5.475 -3.825 1.00 0.00 H new ATOM 0 HB VAL A 11 -9.115 -8.301 -4.748 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -7.122 -8.086 -3.324 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -7.123 -6.895 -4.646 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -7.545 -6.390 -2.993 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -9.251 -8.875 -2.356 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -9.766 -7.211 -1.991 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -10.803 -8.267 -2.978 1.00 0.00 H new ATOM 136 N ILE A 12 -9.674 -6.412 -6.962 1.00 0.00 N ATOM 137 CA ILE A 12 -9.203 -6.092 -8.296 1.00 0.00 C ATOM 138 C ILE A 12 -9.789 -4.749 -8.721 1.00 0.00 C ATOM 139 O ILE A 12 -9.136 -3.949 -9.386 1.00 0.00 O ATOM 140 CB ILE A 12 -9.606 -7.193 -9.309 1.00 0.00 C ATOM 141 CG1 ILE A 12 -8.510 -7.374 -10.360 1.00 0.00 C ATOM 142 CG2 ILE A 12 -10.940 -6.874 -9.976 1.00 0.00 C ATOM 143 CD1 ILE A 12 -8.814 -8.457 -11.371 1.00 0.00 C ATOM 0 H ILE A 12 -10.431 -7.095 -6.939 1.00 0.00 H new ATOM 0 HA ILE A 12 -8.115 -6.035 -8.282 1.00 0.00 H new ATOM 0 HB ILE A 12 -9.725 -8.127 -8.760 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -8.362 -6.430 -10.885 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -7.572 -7.610 -9.858 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -11.193 -7.666 -10.681 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -11.718 -6.801 -9.216 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -10.863 -5.926 -10.508 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -7.993 -8.529 -12.085 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -8.933 -9.411 -10.857 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -9.735 -8.213 -11.900 1.00 0.00 H new ATOM 155 N LYS A 13 -11.033 -4.521 -8.305 1.00 0.00 N ATOM 156 CA LYS A 13 -11.741 -3.284 -8.605 1.00 0.00 C ATOM 157 C LYS A 13 -10.978 -2.081 -8.057 1.00 0.00 C ATOM 158 O LYS A 13 -10.665 -1.144 -8.792 1.00 0.00 O ATOM 159 CB LYS A 13 -13.153 -3.324 -8.005 1.00 0.00 C ATOM 160 CG LYS A 13 -14.198 -3.891 -8.952 1.00 0.00 C ATOM 161 CD LYS A 13 -14.564 -2.894 -10.039 1.00 0.00 C ATOM 162 CE LYS A 13 -15.150 -1.621 -9.452 1.00 0.00 C ATOM 163 NZ LYS A 13 -14.120 -0.559 -9.288 1.00 0.00 N ATOM 0 H LYS A 13 -11.574 -5.187 -7.753 1.00 0.00 H new ATOM 0 HA LYS A 13 -11.816 -3.185 -9.688 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -13.136 -3.923 -7.095 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -13.445 -2.314 -7.716 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -13.819 -4.806 -9.408 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -15.091 -4.162 -8.390 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -13.678 -2.651 -10.625 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -15.284 -3.346 -10.722 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -15.947 -1.256 -10.100 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -15.601 -1.842 -8.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -14.224 -0.116 -8.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -13.172 -0.979 -9.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -14.243 0.161 -10.028 1.00 0.00 H new ATOM 177 N VAL A 14 -10.681 -2.117 -6.761 1.00 0.00 N ATOM 178 CA VAL A 14 -9.951 -1.034 -6.112 1.00 0.00 C ATOM 179 C VAL A 14 -8.585 -0.833 -6.759 1.00 0.00 C ATOM 180 O VAL A 14 -8.085 0.288 -6.844 1.00 0.00 O ATOM 181 CB VAL A 14 -9.765 -1.306 -4.606 1.00 0.00 C ATOM 182 CG1 VAL A 14 -8.990 -2.595 -4.387 1.00 0.00 C ATOM 183 CG2 VAL A 14 -9.068 -0.133 -3.928 1.00 0.00 C ATOM 0 H VAL A 14 -10.935 -2.885 -6.140 1.00 0.00 H new ATOM 0 HA VAL A 14 -10.545 -0.128 -6.236 1.00 0.00 H new ATOM 0 HB VAL A 14 -10.751 -1.420 -4.155 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -8.869 -2.770 -3.318 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -9.536 -3.428 -4.831 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -8.009 -2.514 -4.855 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -8.947 -0.346 -2.866 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -8.089 0.020 -4.381 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -9.669 0.768 -4.051 1.00 0.00 H new ATOM 193 N PHE A 15 -7.991 -1.928 -7.223 1.00 0.00 N ATOM 194 CA PHE A 15 -6.686 -1.874 -7.873 1.00 0.00 C ATOM 195 C PHE A 15 -6.835 -1.445 -9.329 1.00 0.00 C ATOM 196 O PHE A 15 -5.928 -0.848 -9.910 1.00 0.00 O ATOM 197 CB PHE A 15 -5.997 -3.239 -7.792 1.00 0.00 C ATOM 198 CG PHE A 15 -4.695 -3.305 -8.542 1.00 0.00 C ATOM 199 CD1 PHE A 15 -3.733 -2.322 -8.371 1.00 0.00 C ATOM 200 CD2 PHE A 15 -4.437 -4.346 -9.417 1.00 0.00 C ATOM 201 CE1 PHE A 15 -2.537 -2.379 -9.060 1.00 0.00 C ATOM 202 CE2 PHE A 15 -3.241 -4.408 -10.109 1.00 0.00 C ATOM 203 CZ PHE A 15 -2.291 -3.423 -9.930 1.00 0.00 C ATOM 0 H PHE A 15 -8.393 -2.864 -7.161 1.00 0.00 H new ATOM 0 HA PHE A 15 -6.070 -1.139 -7.355 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -5.816 -3.483 -6.745 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -6.671 -4.000 -8.185 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -3.920 -1.503 -7.692 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -5.178 -5.119 -9.561 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -1.795 -1.607 -8.918 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -3.051 -5.226 -10.788 1.00 0.00 H new ATOM 0 HZ PHE A 15 -1.357 -3.469 -10.470 1.00 0.00 H new ATOM 213 N ASN A 16 -7.989 -1.754 -9.906 1.00 0.00 N ATOM 214 CA ASN A 16 -8.280 -1.408 -11.291 1.00 0.00 C ATOM 215 C ASN A 16 -8.112 0.091 -11.523 1.00 0.00 C ATOM 216 O ASN A 16 -7.526 0.514 -12.520 1.00 0.00 O ATOM 217 CB ASN A 16 -9.704 -1.836 -11.643 1.00 0.00 C ATOM 218 CG ASN A 16 -9.852 -2.229 -13.099 1.00 0.00 C ATOM 219 OD1 ASN A 16 -9.453 -1.490 -13.999 1.00 0.00 O ATOM 220 ND2 ASN A 16 -10.429 -3.401 -13.337 1.00 0.00 N ATOM 0 H ASN A 16 -8.745 -2.248 -9.431 1.00 0.00 H new ATOM 0 HA ASN A 16 -7.575 -1.934 -11.935 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -9.993 -2.677 -11.013 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -10.390 -1.019 -11.419 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -10.557 -3.721 -14.297 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -10.745 -3.981 -12.560 1.00 0.00 H new ATOM 227 N ASP A 17 -8.626 0.887 -10.593 1.00 0.00 N ATOM 228 CA ASP A 17 -8.532 2.338 -10.691 1.00 0.00 C ATOM 229 C ASP A 17 -7.169 2.822 -10.202 1.00 0.00 C ATOM 230 O ASP A 17 -6.621 3.794 -10.721 1.00 0.00 O ATOM 231 CB ASP A 17 -9.648 2.999 -9.877 1.00 0.00 C ATOM 232 CG ASP A 17 -10.579 3.827 -10.741 1.00 0.00 C ATOM 233 OD1 ASP A 17 -10.674 3.543 -11.954 1.00 0.00 O ATOM 234 OD2 ASP A 17 -11.213 4.762 -10.205 1.00 0.00 O ATOM 0 H ASP A 17 -9.113 0.551 -9.762 1.00 0.00 H new ATOM 0 HA ASP A 17 -8.645 2.619 -11.738 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -10.223 2.230 -9.362 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -9.207 3.635 -9.110 1.00 0.00 H new ATOM 239 N MET A 18 -6.627 2.132 -9.202 1.00 0.00 N ATOM 240 CA MET A 18 -5.326 2.487 -8.646 1.00 0.00 C ATOM 241 C MET A 18 -4.239 2.376 -9.709 1.00 0.00 C ATOM 242 O MET A 18 -3.266 3.130 -9.698 1.00 0.00 O ATOM 243 CB MET A 18 -4.992 1.582 -7.457 1.00 0.00 C ATOM 244 CG MET A 18 -4.429 2.334 -6.261 1.00 0.00 C ATOM 245 SD MET A 18 -2.843 3.114 -6.615 1.00 0.00 S ATOM 246 CE MET A 18 -2.212 3.365 -4.957 1.00 0.00 C ATOM 0 H MET A 18 -7.068 1.325 -8.761 1.00 0.00 H new ATOM 0 HA MET A 18 -5.371 3.520 -8.302 1.00 0.00 H new ATOM 0 HB2 MET A 18 -5.893 1.051 -7.151 1.00 0.00 H new ATOM 0 HB3 MET A 18 -4.271 0.829 -7.775 1.00 0.00 H new ATOM 0 HG2 MET A 18 -5.142 3.096 -5.947 1.00 0.00 H new ATOM 0 HG3 MET A 18 -4.312 1.644 -5.425 1.00 0.00 H new ATOM 0 HE1 MET A 18 -2.080 4.432 -4.776 1.00 0.00 H new ATOM 0 HE2 MET A 18 -2.919 2.959 -4.233 1.00 0.00 H new ATOM 0 HE3 MET A 18 -1.253 2.858 -4.852 1.00 0.00 H new ATOM 256 N LYS A 19 -4.414 1.430 -10.627 1.00 0.00 N ATOM 257 CA LYS A 19 -3.451 1.214 -11.700 1.00 0.00 C ATOM 258 C LYS A 19 -3.266 2.483 -12.528 1.00 0.00 C ATOM 259 O LYS A 19 -2.141 2.888 -12.818 1.00 0.00 O ATOM 260 CB LYS A 19 -3.911 0.063 -12.598 1.00 0.00 C ATOM 261 CG LYS A 19 -2.993 -1.148 -12.549 1.00 0.00 C ATOM 262 CD LYS A 19 -3.071 -1.958 -13.833 1.00 0.00 C ATOM 263 CE LYS A 19 -1.720 -2.550 -14.202 1.00 0.00 C ATOM 264 NZ LYS A 19 -1.581 -3.954 -13.729 1.00 0.00 N ATOM 0 H LYS A 19 -5.216 0.800 -10.648 1.00 0.00 H new ATOM 0 HA LYS A 19 -2.492 0.954 -11.251 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -4.915 -0.240 -12.301 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -3.976 0.418 -13.626 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -1.966 -0.821 -12.386 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -3.265 -1.778 -11.703 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -3.800 -2.759 -13.715 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -3.425 -1.322 -14.645 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -1.593 -2.517 -15.284 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -0.926 -1.941 -13.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -0.646 -4.321 -14.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -1.677 -3.983 -12.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -2.322 -4.541 -14.162 1.00 0.00 H new ATOM 278 N VAL A 20 -4.379 3.107 -12.903 1.00 0.00 N ATOM 279 CA VAL A 20 -4.338 4.330 -13.695 1.00 0.00 C ATOM 280 C VAL A 20 -4.652 5.554 -12.840 1.00 0.00 C ATOM 281 O VAL A 20 -5.088 6.585 -13.353 1.00 0.00 O ATOM 282 CB VAL A 20 -5.333 4.271 -14.869 1.00 0.00 C ATOM 283 CG1 VAL A 20 -4.843 3.307 -15.939 1.00 0.00 C ATOM 284 CG2 VAL A 20 -6.717 3.873 -14.377 1.00 0.00 C ATOM 0 H VAL A 20 -5.319 2.786 -12.671 1.00 0.00 H new ATOM 0 HA VAL A 20 -3.325 4.416 -14.088 1.00 0.00 H new ATOM 0 HB VAL A 20 -5.401 5.265 -15.312 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -5.560 3.279 -16.760 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -3.875 3.640 -16.313 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -4.743 2.309 -15.511 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -7.406 3.837 -15.220 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -6.667 2.891 -13.906 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -7.070 4.606 -13.651 1.00 0.00 H new ATOM 294 N ARG A 21 -4.428 5.435 -11.534 1.00 0.00 N ATOM 295 CA ARG A 21 -4.687 6.533 -10.610 1.00 0.00 C ATOM 296 C ARG A 21 -6.142 6.986 -10.689 1.00 0.00 C ATOM 297 O ARG A 21 -6.868 6.618 -11.612 1.00 0.00 O ATOM 298 CB ARG A 21 -3.758 7.711 -10.913 1.00 0.00 C ATOM 299 CG ARG A 21 -2.302 7.441 -10.569 1.00 0.00 C ATOM 300 CD ARG A 21 -1.483 8.721 -10.569 1.00 0.00 C ATOM 301 NE ARG A 21 -0.137 8.511 -11.097 1.00 0.00 N ATOM 302 CZ ARG A 21 0.124 8.232 -12.371 1.00 0.00 C ATOM 303 NH1 ARG A 21 -0.865 8.128 -13.251 1.00 0.00 N ATOM 304 NH2 ARG A 21 1.377 8.055 -12.768 1.00 0.00 N ATOM 0 H ARG A 21 -4.068 4.589 -11.093 1.00 0.00 H new ATOM 0 HA ARG A 21 -4.494 6.174 -9.599 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -3.833 7.959 -11.972 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -4.098 8.584 -10.356 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -2.240 6.968 -9.589 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -1.881 6.739 -11.289 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -1.993 9.477 -11.166 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -1.417 9.109 -9.552 1.00 0.00 H new ATOM 0 HE ARG A 21 0.649 8.583 -10.451 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -1.831 8.262 -12.951 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -0.659 7.914 -14.227 1.00 0.00 H new ATOM 0 HH21 ARG A 21 2.141 8.133 -12.096 1.00 0.00 H new ATOM 0 HH22 ARG A 21 1.577 7.841 -13.745 1.00 0.00 H new ATOM 318 N LYS A 22 -6.560 7.787 -9.714 1.00 0.00 N ATOM 319 CA LYS A 22 -7.927 8.293 -9.672 1.00 0.00 C ATOM 320 C LYS A 22 -7.943 9.785 -9.353 1.00 0.00 C ATOM 321 O LYS A 22 -7.838 10.181 -8.193 1.00 0.00 O ATOM 322 CB LYS A 22 -8.745 7.530 -8.629 1.00 0.00 C ATOM 323 CG LYS A 22 -8.584 6.023 -8.709 1.00 0.00 C ATOM 324 CD LYS A 22 -8.832 5.365 -7.361 1.00 0.00 C ATOM 325 CE LYS A 22 -10.302 5.022 -7.172 1.00 0.00 C ATOM 326 NZ LYS A 22 -11.134 6.239 -6.970 1.00 0.00 N ATOM 0 H LYS A 22 -5.971 8.100 -8.942 1.00 0.00 H new ATOM 0 HA LYS A 22 -8.374 8.143 -10.655 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -8.452 7.865 -7.634 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -9.799 7.781 -8.752 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -9.279 5.620 -9.445 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -7.579 5.781 -9.054 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -8.232 4.458 -7.281 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -8.507 6.033 -6.563 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -10.663 4.476 -8.044 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -10.413 4.360 -6.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -11.978 5.994 -6.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -10.580 6.957 -6.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -11.426 6.617 -7.894 1.00 0.00 H new ATOM 340 N SER A 23 -8.074 10.607 -10.389 1.00 0.00 N ATOM 341 CA SER A 23 -8.102 12.053 -10.213 1.00 0.00 C ATOM 342 C SER A 23 -8.694 12.742 -11.439 1.00 0.00 C ATOM 343 O SER A 23 -9.274 12.094 -12.310 1.00 0.00 O ATOM 344 CB SER A 23 -6.692 12.583 -9.946 1.00 0.00 C ATOM 345 OG SER A 23 -5.912 11.627 -9.250 1.00 0.00 O ATOM 0 H SER A 23 -8.162 10.297 -11.357 1.00 0.00 H new ATOM 0 HA SER A 23 -8.735 12.276 -9.354 1.00 0.00 H new ATOM 0 HB2 SER A 23 -6.209 12.833 -10.891 1.00 0.00 H new ATOM 0 HB3 SER A 23 -6.750 13.503 -9.364 1.00 0.00 H new ATOM 0 HG SER A 23 -5.081 11.462 -9.742 1.00 0.00 H new ATOM 351 N SER A 24 -8.543 14.062 -11.498 1.00 0.00 N ATOM 352 CA SER A 24 -9.063 14.842 -12.614 1.00 0.00 C ATOM 353 C SER A 24 -8.638 16.304 -12.497 1.00 0.00 C ATOM 354 O SER A 24 -7.710 16.748 -13.174 1.00 0.00 O ATOM 355 CB SER A 24 -10.590 14.745 -12.661 1.00 0.00 C ATOM 356 OG SER A 24 -11.133 15.669 -13.588 1.00 0.00 O ATOM 0 H SER A 24 -8.065 14.613 -10.785 1.00 0.00 H new ATOM 0 HA SER A 24 -8.651 14.434 -13.537 1.00 0.00 H new ATOM 0 HB2 SER A 24 -10.885 13.733 -12.937 1.00 0.00 H new ATOM 0 HB3 SER A 24 -11.000 14.937 -11.669 1.00 0.00 H new ATOM 0 HG SER A 24 -12.109 15.585 -13.600 1.00 0.00 H new ATOM 362 N THR A 25 -9.321 17.044 -11.630 1.00 0.00 N ATOM 363 CA THR A 25 -9.016 18.454 -11.416 1.00 0.00 C ATOM 364 C THR A 25 -7.934 18.611 -10.351 1.00 0.00 C ATOM 365 O THR A 25 -7.449 17.621 -9.801 1.00 0.00 O ATOM 366 CB THR A 25 -10.282 19.211 -10.999 1.00 0.00 C ATOM 367 OG1 THR A 25 -11.366 18.317 -10.812 1.00 0.00 O ATOM 368 CG2 THR A 25 -10.717 20.250 -12.010 1.00 0.00 C ATOM 0 H THR A 25 -10.091 16.690 -11.063 1.00 0.00 H new ATOM 0 HA THR A 25 -8.646 18.874 -12.351 1.00 0.00 H new ATOM 0 HB THR A 25 -10.021 19.715 -10.069 1.00 0.00 H new ATOM 0 HG1 THR A 25 -12.163 18.821 -10.545 1.00 0.00 H new ATOM 0 HG21 THR A 25 -11.618 20.749 -11.654 1.00 0.00 H new ATOM 0 HG22 THR A 25 -9.923 20.985 -12.141 1.00 0.00 H new ATOM 0 HG23 THR A 25 -10.924 19.765 -12.964 1.00 0.00 H new ATOM 376 N PRO A 26 -7.546 19.858 -10.030 1.00 0.00 N ATOM 377 CA PRO A 26 -6.531 20.134 -9.017 1.00 0.00 C ATOM 378 C PRO A 26 -7.096 19.983 -7.609 1.00 0.00 C ATOM 379 O PRO A 26 -6.353 19.909 -6.631 1.00 0.00 O ATOM 380 CB PRO A 26 -6.129 21.596 -9.282 1.00 0.00 C ATOM 381 CG PRO A 26 -6.887 22.019 -10.502 1.00 0.00 C ATOM 382 CD PRO A 26 -8.067 21.099 -10.606 1.00 0.00 C ATOM 0 HA PRO A 26 -5.691 19.443 -9.077 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -6.377 22.229 -8.430 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -5.054 21.682 -9.441 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -7.210 23.057 -10.419 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -6.261 21.950 -11.392 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -8.926 21.475 -10.051 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -8.388 20.965 -11.639 1.00 0.00 H new ATOM 390 N GLU A 27 -8.422 19.938 -7.522 1.00 0.00 N ATOM 391 CA GLU A 27 -9.107 19.797 -6.247 1.00 0.00 C ATOM 392 C GLU A 27 -9.506 18.343 -6.003 1.00 0.00 C ATOM 393 O GLU A 27 -10.471 18.064 -5.291 1.00 0.00 O ATOM 394 CB GLU A 27 -10.343 20.702 -6.224 1.00 0.00 C ATOM 395 CG GLU A 27 -11.520 20.161 -7.022 1.00 0.00 C ATOM 396 CD GLU A 27 -12.448 21.258 -7.508 1.00 0.00 C ATOM 397 OE1 GLU A 27 -11.971 22.166 -8.221 1.00 0.00 O ATOM 398 OE2 GLU A 27 -13.650 21.208 -7.175 1.00 0.00 O ATOM 0 H GLU A 27 -9.045 19.998 -8.327 1.00 0.00 H new ATOM 0 HA GLU A 27 -8.428 20.098 -5.449 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -10.655 20.848 -5.190 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -10.071 21.682 -6.616 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -11.146 19.600 -7.879 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -12.083 19.461 -6.404 1.00 0.00 H new ATOM 405 N GLU A 28 -8.758 17.421 -6.602 1.00 0.00 N ATOM 406 CA GLU A 28 -9.035 15.997 -6.455 1.00 0.00 C ATOM 407 C GLU A 28 -7.742 15.192 -6.402 1.00 0.00 C ATOM 408 O GLU A 28 -7.580 14.315 -5.554 1.00 0.00 O ATOM 409 CB GLU A 28 -9.910 15.508 -7.611 1.00 0.00 C ATOM 410 CG GLU A 28 -11.294 16.134 -7.630 1.00 0.00 C ATOM 411 CD GLU A 28 -12.346 15.207 -8.208 1.00 0.00 C ATOM 412 OE1 GLU A 28 -12.653 14.182 -7.564 1.00 0.00 O ATOM 413 OE2 GLU A 28 -12.863 15.506 -9.305 1.00 0.00 O ATOM 0 H GLU A 28 -7.955 17.635 -7.194 1.00 0.00 H new ATOM 0 HA GLU A 28 -9.568 15.850 -5.516 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -9.408 15.726 -8.554 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -10.011 14.425 -7.547 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -11.577 16.411 -6.615 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -11.265 17.054 -8.215 1.00 0.00 H new ATOM 420 N VAL A 29 -6.820 15.497 -7.312 1.00 0.00 N ATOM 421 CA VAL A 29 -5.537 14.804 -7.368 1.00 0.00 C ATOM 422 C VAL A 29 -4.869 14.777 -5.998 1.00 0.00 C ATOM 423 O VAL A 29 -4.108 13.862 -5.684 1.00 0.00 O ATOM 424 CB VAL A 29 -4.583 15.471 -8.377 1.00 0.00 C ATOM 425 CG1 VAL A 29 -5.070 15.253 -9.801 1.00 0.00 C ATOM 426 CG2 VAL A 29 -4.440 16.955 -8.075 1.00 0.00 C ATOM 0 H VAL A 29 -6.938 16.221 -8.021 1.00 0.00 H new ATOM 0 HA VAL A 29 -5.741 13.783 -7.691 1.00 0.00 H new ATOM 0 HB VAL A 29 -3.601 15.007 -8.281 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -4.382 15.732 -10.498 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -5.114 14.184 -10.011 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -6.064 15.686 -9.916 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -3.763 17.410 -8.798 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -5.416 17.435 -8.141 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -4.039 17.085 -7.070 1.00 0.00 H new ATOM 436 N LYS A 30 -5.162 15.787 -5.187 1.00 0.00 N ATOM 437 CA LYS A 30 -4.598 15.883 -3.847 1.00 0.00 C ATOM 438 C LYS A 30 -5.315 14.941 -2.887 1.00 0.00 C ATOM 439 O LYS A 30 -4.742 14.502 -1.890 1.00 0.00 O ATOM 440 CB LYS A 30 -4.696 17.322 -3.339 1.00 0.00 C ATOM 441 CG LYS A 30 -6.109 17.882 -3.372 1.00 0.00 C ATOM 442 CD LYS A 30 -6.399 18.738 -2.150 1.00 0.00 C ATOM 443 CE LYS A 30 -5.465 19.935 -2.073 1.00 0.00 C ATOM 444 NZ LYS A 30 -4.205 19.610 -1.349 1.00 0.00 N ATOM 0 H LYS A 30 -5.789 16.553 -5.435 1.00 0.00 H new ATOM 0 HA LYS A 30 -3.549 15.590 -3.895 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -4.321 17.364 -2.316 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -4.048 17.957 -3.943 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -6.244 18.478 -4.275 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -6.825 17.062 -3.421 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -7.432 19.083 -2.183 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -6.294 18.134 -1.248 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -5.227 20.275 -3.081 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -5.971 20.759 -1.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -3.891 20.441 -0.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -4.373 18.817 -0.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -3.469 19.345 -2.035 1.00 0.00 H new ATOM 458 N LYS A 31 -6.570 14.629 -3.192 1.00 0.00 N ATOM 459 CA LYS A 31 -7.357 13.734 -2.354 1.00 0.00 C ATOM 460 C LYS A 31 -7.238 12.288 -2.833 1.00 0.00 C ATOM 461 O LYS A 31 -8.043 11.434 -2.464 1.00 0.00 O ATOM 462 CB LYS A 31 -8.825 14.167 -2.348 1.00 0.00 C ATOM 463 CG LYS A 31 -9.713 13.310 -1.462 1.00 0.00 C ATOM 464 CD LYS A 31 -10.893 14.102 -0.923 1.00 0.00 C ATOM 465 CE LYS A 31 -12.010 13.185 -0.450 1.00 0.00 C ATOM 466 NZ LYS A 31 -13.354 13.782 -0.683 1.00 0.00 N ATOM 0 H LYS A 31 -7.063 14.982 -4.012 1.00 0.00 H new ATOM 0 HA LYS A 31 -6.965 13.790 -1.338 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -8.887 15.203 -2.015 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -9.207 14.136 -3.368 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -10.077 12.454 -2.030 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -9.128 12.916 -0.631 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -10.563 14.731 -0.097 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -11.271 14.767 -1.699 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -11.941 12.230 -0.971 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -11.884 12.978 0.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -14.088 13.126 -0.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -13.429 14.681 -0.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -13.485 13.957 -1.700 1.00 0.00 H new ATOM 480 N ARG A 32 -6.223 12.014 -3.652 1.00 0.00 N ATOM 481 CA ARG A 32 -6.003 10.670 -4.167 1.00 0.00 C ATOM 482 C ARG A 32 -5.744 9.697 -3.022 1.00 0.00 C ATOM 483 O ARG A 32 -5.968 10.026 -1.858 1.00 0.00 O ATOM 484 CB ARG A 32 -4.822 10.665 -5.142 1.00 0.00 C ATOM 485 CG ARG A 32 -5.095 9.898 -6.426 1.00 0.00 C ATOM 486 CD ARG A 32 -3.980 10.091 -7.442 1.00 0.00 C ATOM 487 NE ARG A 32 -2.654 10.021 -6.831 1.00 0.00 N ATOM 488 CZ ARG A 32 -1.903 11.085 -6.547 1.00 0.00 C ATOM 489 NH1 ARG A 32 -2.348 12.312 -6.792 1.00 0.00 N ATOM 490 NH2 ARG A 32 -0.703 10.921 -6.010 1.00 0.00 N ATOM 0 H ARG A 32 -5.544 12.705 -3.970 1.00 0.00 H new ATOM 0 HA ARG A 32 -6.900 10.350 -4.698 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -4.564 11.694 -5.392 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -3.954 10.230 -4.646 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -5.203 8.837 -6.201 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -6.040 10.230 -6.855 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -4.061 9.328 -8.217 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -4.101 11.057 -7.932 1.00 0.00 H new ATOM 0 HE ARG A 32 -2.279 9.099 -6.608 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -3.272 12.447 -7.201 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -1.765 13.119 -6.571 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -0.356 9.982 -5.815 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -0.127 11.734 -5.792 1.00 0.00 H new ATOM 504 N LYS A 33 -5.268 8.503 -3.356 1.00 0.00 N ATOM 505 CA LYS A 33 -4.976 7.493 -2.347 1.00 0.00 C ATOM 506 C LYS A 33 -3.532 7.017 -2.462 1.00 0.00 C ATOM 507 O LYS A 33 -3.231 6.078 -3.198 1.00 0.00 O ATOM 508 CB LYS A 33 -5.934 6.308 -2.480 1.00 0.00 C ATOM 509 CG LYS A 33 -5.814 5.570 -3.805 1.00 0.00 C ATOM 510 CD LYS A 33 -7.162 5.437 -4.496 1.00 0.00 C ATOM 511 CE LYS A 33 -7.955 4.261 -3.949 1.00 0.00 C ATOM 512 NZ LYS A 33 -7.722 3.019 -4.736 1.00 0.00 N ATOM 0 H LYS A 33 -5.077 8.212 -4.315 1.00 0.00 H new ATOM 0 HA LYS A 33 -5.114 7.945 -1.365 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -5.747 5.608 -1.666 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -6.957 6.665 -2.364 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -5.121 6.102 -4.457 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -5.393 4.579 -3.633 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -7.733 6.356 -4.362 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -7.011 5.309 -5.568 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -7.678 4.089 -2.909 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -9.018 4.503 -3.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -8.379 2.278 -4.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -7.881 3.213 -5.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -6.743 2.697 -4.595 1.00 0.00 H new ATOM 526 N LYS A 34 -2.642 7.675 -1.728 1.00 0.00 N ATOM 527 CA LYS A 34 -1.227 7.324 -1.743 1.00 0.00 C ATOM 528 C LYS A 34 -1.026 5.847 -1.422 1.00 0.00 C ATOM 529 O LYS A 34 -0.052 5.237 -1.859 1.00 0.00 O ATOM 530 CB LYS A 34 -0.457 8.187 -0.742 1.00 0.00 C ATOM 531 CG LYS A 34 1.030 7.871 -0.680 1.00 0.00 C ATOM 532 CD LYS A 34 1.873 9.033 -1.182 1.00 0.00 C ATOM 533 CE LYS A 34 2.390 9.884 -0.033 1.00 0.00 C ATOM 534 NZ LYS A 34 3.821 10.251 -0.216 1.00 0.00 N ATOM 0 H LYS A 34 -2.876 8.455 -1.114 1.00 0.00 H new ATOM 0 HA LYS A 34 -0.843 7.512 -2.746 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -0.586 9.237 -1.006 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -0.890 8.052 0.249 1.00 0.00 H new ATOM 0 HG2 LYS A 34 1.310 7.635 0.347 1.00 0.00 H new ATOM 0 HG3 LYS A 34 1.239 6.984 -1.279 1.00 0.00 H new ATOM 0 HD2 LYS A 34 2.714 8.650 -1.760 1.00 0.00 H new ATOM 0 HD3 LYS A 34 1.279 9.651 -1.855 1.00 0.00 H new ATOM 0 HE2 LYS A 34 1.790 10.790 0.046 1.00 0.00 H new ATOM 0 HE3 LYS A 34 2.271 9.340 0.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 4.298 10.259 0.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 4.281 9.555 -0.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 3.885 11.195 -0.647 1.00 0.00 H new ATOM 548 N ALA A 35 -1.951 5.275 -0.655 1.00 0.00 N ATOM 549 CA ALA A 35 -1.864 3.869 -0.282 1.00 0.00 C ATOM 550 C ALA A 35 -3.211 3.330 0.191 1.00 0.00 C ATOM 551 O ALA A 35 -3.889 3.952 1.008 1.00 0.00 O ATOM 552 CB ALA A 35 -0.810 3.677 0.799 1.00 0.00 C ATOM 0 H ALA A 35 -2.766 5.763 -0.282 1.00 0.00 H new ATOM 0 HA ALA A 35 -1.574 3.306 -1.169 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -0.754 2.623 1.070 1.00 0.00 H new ATOM 0 HB2 ALA A 35 0.159 4.008 0.425 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -1.079 4.263 1.678 1.00 0.00 H new ATOM 558 N VAL A 36 -3.586 2.163 -0.327 1.00 0.00 N ATOM 559 CA VAL A 36 -4.845 1.527 0.042 1.00 0.00 C ATOM 560 C VAL A 36 -4.595 0.319 0.939 1.00 0.00 C ATOM 561 O VAL A 36 -4.074 -0.701 0.491 1.00 0.00 O ATOM 562 CB VAL A 36 -5.639 1.075 -1.199 1.00 0.00 C ATOM 563 CG1 VAL A 36 -6.361 2.256 -1.831 1.00 0.00 C ATOM 564 CG2 VAL A 36 -4.721 0.402 -2.210 1.00 0.00 C ATOM 0 H VAL A 36 -3.033 1.639 -1.005 1.00 0.00 H new ATOM 0 HA VAL A 36 -5.432 2.271 0.581 1.00 0.00 H new ATOM 0 HB VAL A 36 -6.386 0.347 -0.881 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -6.916 1.917 -2.706 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -7.052 2.689 -1.108 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -5.633 3.009 -2.133 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -5.302 0.091 -3.078 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -3.948 1.104 -2.523 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -4.255 -0.471 -1.753 1.00 0.00 H new ATOM 574 N LEU A 37 -4.961 0.445 2.209 1.00 0.00 N ATOM 575 CA LEU A 37 -4.764 -0.633 3.172 1.00 0.00 C ATOM 576 C LEU A 37 -5.872 -1.678 3.075 1.00 0.00 C ATOM 577 O LEU A 37 -7.017 -1.420 3.446 1.00 0.00 O ATOM 578 CB LEU A 37 -4.706 -0.068 4.594 1.00 0.00 C ATOM 579 CG LEU A 37 -3.693 -0.745 5.518 1.00 0.00 C ATOM 580 CD1 LEU A 37 -2.273 -0.398 5.102 1.00 0.00 C ATOM 581 CD2 LEU A 37 -3.941 -0.343 6.964 1.00 0.00 C ATOM 0 H LEU A 37 -5.396 1.282 2.596 1.00 0.00 H new ATOM 0 HA LEU A 37 -3.818 -1.120 2.936 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -4.470 0.995 4.537 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -5.696 -0.151 5.042 1.00 0.00 H new ATOM 0 HG LEU A 37 -3.819 -1.824 5.434 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -1.567 -0.889 5.772 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -2.100 -0.737 4.081 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -2.132 0.682 5.155 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -3.211 -0.834 7.608 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -3.843 0.738 7.063 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -4.946 -0.645 7.258 1.00 0.00 H new ATOM 593 N PHE A 38 -5.517 -2.862 2.586 1.00 0.00 N ATOM 594 CA PHE A 38 -6.476 -3.956 2.453 1.00 0.00 C ATOM 595 C PHE A 38 -6.526 -4.784 3.733 1.00 0.00 C ATOM 596 O PHE A 38 -5.876 -4.447 4.723 1.00 0.00 O ATOM 597 CB PHE A 38 -6.105 -4.850 1.268 1.00 0.00 C ATOM 598 CG PHE A 38 -5.734 -4.085 0.028 1.00 0.00 C ATOM 599 CD1 PHE A 38 -4.471 -3.534 -0.114 1.00 0.00 C ATOM 600 CD2 PHE A 38 -6.652 -3.920 -0.997 1.00 0.00 C ATOM 601 CE1 PHE A 38 -4.129 -2.832 -1.255 1.00 0.00 C ATOM 602 CE2 PHE A 38 -6.316 -3.217 -2.140 1.00 0.00 C ATOM 603 CZ PHE A 38 -5.052 -2.673 -2.268 1.00 0.00 C ATOM 0 H PHE A 38 -4.573 -3.090 2.275 1.00 0.00 H new ATOM 0 HA PHE A 38 -7.462 -3.526 2.276 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -5.270 -5.489 1.554 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -6.945 -5.506 1.042 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -3.745 -3.654 0.676 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -7.640 -4.345 -0.902 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -3.140 -2.409 -1.353 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -7.041 -3.093 -2.931 1.00 0.00 H new ATOM 0 HZ PHE A 38 -4.787 -2.124 -3.160 1.00 0.00 H new ATOM 613 N CYS A 39 -7.297 -5.868 3.711 1.00 0.00 N ATOM 614 CA CYS A 39 -7.419 -6.736 4.879 1.00 0.00 C ATOM 615 C CYS A 39 -8.277 -7.960 4.576 1.00 0.00 C ATOM 616 O CYS A 39 -9.168 -7.913 3.727 1.00 0.00 O ATOM 617 CB CYS A 39 -8.018 -5.959 6.053 1.00 0.00 C ATOM 618 SG CYS A 39 -7.810 -6.769 7.656 1.00 0.00 S ATOM 0 H CYS A 39 -7.844 -6.165 2.903 1.00 0.00 H new ATOM 0 HA CYS A 39 -6.419 -7.080 5.144 1.00 0.00 H new ATOM 0 HB2 CYS A 39 -7.558 -4.972 6.094 1.00 0.00 H new ATOM 0 HB3 CYS A 39 -9.082 -5.807 5.870 1.00 0.00 H new ATOM 0 HG CYS A 39 -8.346 -6.036 8.586 1.00 0.00 H new ATOM 624 N LEU A 40 -8.003 -9.054 5.283 1.00 0.00 N ATOM 625 CA LEU A 40 -8.750 -10.296 5.100 1.00 0.00 C ATOM 626 C LEU A 40 -10.177 -10.146 5.622 1.00 0.00 C ATOM 627 O LEU A 40 -10.402 -9.556 6.679 1.00 0.00 O ATOM 628 CB LEU A 40 -8.045 -11.447 5.827 1.00 0.00 C ATOM 629 CG LEU A 40 -8.112 -12.811 5.131 1.00 0.00 C ATOM 630 CD1 LEU A 40 -9.507 -13.403 5.250 1.00 0.00 C ATOM 631 CD2 LEU A 40 -7.704 -12.696 3.669 1.00 0.00 C ATOM 0 H LEU A 40 -7.268 -9.106 5.989 1.00 0.00 H new ATOM 0 HA LEU A 40 -8.791 -10.520 4.034 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -6.997 -11.180 5.962 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -8.480 -11.545 6.822 1.00 0.00 H new ATOM 0 HG LEU A 40 -7.409 -13.479 5.628 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -9.535 -14.371 4.750 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -9.759 -13.531 6.303 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -10.228 -12.732 4.783 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -7.760 -13.677 3.197 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -8.377 -12.008 3.157 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -6.683 -12.320 3.605 1.00 0.00 H new ATOM 643 N SER A 41 -11.136 -10.681 4.875 1.00 0.00 N ATOM 644 CA SER A 41 -12.541 -10.602 5.264 1.00 0.00 C ATOM 645 C SER A 41 -12.770 -11.253 6.624 1.00 0.00 C ATOM 646 O SER A 41 -11.826 -11.685 7.285 1.00 0.00 O ATOM 647 CB SER A 41 -13.423 -11.274 4.210 1.00 0.00 C ATOM 648 OG SER A 41 -13.507 -12.672 4.429 1.00 0.00 O ATOM 0 H SER A 41 -10.968 -11.174 3.998 1.00 0.00 H new ATOM 0 HA SER A 41 -12.811 -9.548 5.337 1.00 0.00 H new ATOM 0 HB2 SER A 41 -14.422 -10.838 4.236 1.00 0.00 H new ATOM 0 HB3 SER A 41 -13.018 -11.082 3.217 1.00 0.00 H new ATOM 0 HG SER A 41 -14.373 -13.001 4.111 1.00 0.00 H new ATOM 654 N GLU A 42 -14.033 -11.320 7.035 1.00 0.00 N ATOM 655 CA GLU A 42 -14.391 -11.921 8.315 1.00 0.00 C ATOM 656 C GLU A 42 -14.408 -13.442 8.216 1.00 0.00 C ATOM 657 O GLU A 42 -14.127 -14.142 9.190 1.00 0.00 O ATOM 658 CB GLU A 42 -15.757 -11.413 8.777 1.00 0.00 C ATOM 659 CG GLU A 42 -16.011 -11.617 10.263 1.00 0.00 C ATOM 660 CD GLU A 42 -15.631 -10.407 11.091 1.00 0.00 C ATOM 661 OE1 GLU A 42 -15.605 -9.290 10.534 1.00 0.00 O ATOM 662 OE2 GLU A 42 -15.358 -10.577 12.298 1.00 0.00 O ATOM 0 H GLU A 42 -14.826 -10.965 6.500 1.00 0.00 H new ATOM 0 HA GLU A 42 -13.637 -11.631 9.047 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -15.838 -10.351 8.545 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -16.536 -11.923 8.210 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -17.066 -11.843 10.420 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -15.445 -12.482 10.609 1.00 0.00 H new ATOM 669 N ASP A 43 -14.736 -13.948 7.032 1.00 0.00 N ATOM 670 CA ASP A 43 -14.786 -15.389 6.802 1.00 0.00 C ATOM 671 C ASP A 43 -13.423 -16.031 7.047 1.00 0.00 C ATOM 672 O ASP A 43 -13.325 -17.243 7.242 1.00 0.00 O ATOM 673 CB ASP A 43 -15.252 -15.682 5.375 1.00 0.00 C ATOM 674 CG ASP A 43 -16.546 -14.971 5.032 1.00 0.00 C ATOM 675 OD1 ASP A 43 -17.267 -14.564 5.969 1.00 0.00 O ATOM 676 OD2 ASP A 43 -16.841 -14.822 3.827 1.00 0.00 O ATOM 0 H ASP A 43 -14.971 -13.383 6.216 1.00 0.00 H new ATOM 0 HA ASP A 43 -15.499 -15.818 7.506 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -14.476 -15.377 4.673 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -15.388 -16.757 5.254 1.00 0.00 H new ATOM 681 N LYS A 44 -12.371 -15.215 7.035 1.00 0.00 N ATOM 682 CA LYS A 44 -11.013 -15.701 7.255 1.00 0.00 C ATOM 683 C LYS A 44 -10.525 -16.525 6.067 1.00 0.00 C ATOM 684 O LYS A 44 -9.774 -17.486 6.232 1.00 0.00 O ATOM 685 CB LYS A 44 -10.940 -16.531 8.543 1.00 0.00 C ATOM 686 CG LYS A 44 -10.159 -15.855 9.657 1.00 0.00 C ATOM 687 CD LYS A 44 -11.053 -14.961 10.502 1.00 0.00 C ATOM 688 CE LYS A 44 -10.351 -13.667 10.883 1.00 0.00 C ATOM 689 NZ LYS A 44 -9.920 -13.668 12.308 1.00 0.00 N ATOM 0 H LYS A 44 -12.435 -14.210 6.874 1.00 0.00 H new ATOM 0 HA LYS A 44 -10.360 -14.834 7.359 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -11.952 -16.735 8.892 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -10.480 -17.493 8.320 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -9.697 -16.612 10.290 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -9.351 -15.262 9.228 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -11.965 -14.732 9.951 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -11.351 -15.493 11.405 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -9.482 -13.523 10.241 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -11.021 -12.825 10.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -10.118 -12.739 12.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -10.441 -14.403 12.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -8.900 -13.863 12.362 1.00 0.00 H new ATOM 703 N LYS A 45 -10.951 -16.138 4.868 1.00 0.00 N ATOM 704 CA LYS A 45 -10.546 -16.842 3.656 1.00 0.00 C ATOM 705 C LYS A 45 -11.032 -16.117 2.402 1.00 0.00 C ATOM 706 O LYS A 45 -11.269 -16.742 1.368 1.00 0.00 O ATOM 707 CB LYS A 45 -11.080 -18.274 3.671 1.00 0.00 C ATOM 708 CG LYS A 45 -10.044 -19.299 4.106 1.00 0.00 C ATOM 709 CD LYS A 45 -10.591 -20.234 5.173 1.00 0.00 C ATOM 710 CE LYS A 45 -9.513 -20.638 6.165 1.00 0.00 C ATOM 711 NZ LYS A 45 -10.059 -21.476 7.269 1.00 0.00 N ATOM 0 H LYS A 45 -11.573 -15.345 4.710 1.00 0.00 H new ATOM 0 HA LYS A 45 -9.456 -16.865 3.633 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -11.937 -18.327 4.342 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -11.439 -18.531 2.674 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -9.723 -19.881 3.242 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -9.163 -18.785 4.490 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -11.409 -19.745 5.702 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -11.004 -21.125 4.700 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -8.729 -21.189 5.645 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -9.051 -19.744 6.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -9.292 -21.730 7.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -10.789 -20.942 7.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -10.478 -22.342 6.873 1.00 0.00 H new ATOM 725 N ASN A 46 -11.170 -14.797 2.493 1.00 0.00 N ATOM 726 CA ASN A 46 -11.620 -13.997 1.360 1.00 0.00 C ATOM 727 C ASN A 46 -10.892 -12.658 1.319 1.00 0.00 C ATOM 728 O ASN A 46 -11.193 -11.753 2.096 1.00 0.00 O ATOM 729 CB ASN A 46 -13.131 -13.763 1.431 1.00 0.00 C ATOM 730 CG ASN A 46 -13.914 -15.049 1.609 1.00 0.00 C ATOM 731 OD1 ASN A 46 -14.768 -15.152 2.490 1.00 0.00 O ATOM 732 ND2 ASN A 46 -13.630 -16.037 0.771 1.00 0.00 N ATOM 0 H ASN A 46 -10.977 -14.260 3.339 1.00 0.00 H new ATOM 0 HA ASN A 46 -11.390 -14.549 0.449 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -13.352 -13.090 2.260 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -13.461 -13.265 0.519 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -14.127 -16.925 0.842 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -12.915 -15.909 0.055 1.00 0.00 H new ATOM 739 N ILE A 47 -9.935 -12.537 0.406 1.00 0.00 N ATOM 740 CA ILE A 47 -9.167 -11.306 0.264 1.00 0.00 C ATOM 741 C ILE A 47 -10.067 -10.147 -0.151 1.00 0.00 C ATOM 742 O ILE A 47 -10.735 -10.205 -1.184 1.00 0.00 O ATOM 743 CB ILE A 47 -8.031 -11.466 -0.768 1.00 0.00 C ATOM 744 CG1 ILE A 47 -7.140 -12.652 -0.395 1.00 0.00 C ATOM 745 CG2 ILE A 47 -7.209 -10.187 -0.866 1.00 0.00 C ATOM 746 CD1 ILE A 47 -6.369 -12.450 0.892 1.00 0.00 C ATOM 0 H ILE A 47 -9.673 -13.276 -0.246 1.00 0.00 H new ATOM 0 HA ILE A 47 -8.728 -11.089 1.238 1.00 0.00 H new ATOM 0 HB ILE A 47 -8.475 -11.659 -1.744 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -7.758 -13.545 -0.302 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -6.435 -12.835 -1.206 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -6.413 -10.321 -1.599 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -7.853 -9.364 -1.176 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -6.772 -9.960 0.106 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -5.759 -13.331 1.093 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -5.724 -11.576 0.797 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -7.068 -12.297 1.715 1.00 0.00 H new ATOM 758 N ILE A 48 -10.082 -9.096 0.663 1.00 0.00 N ATOM 759 CA ILE A 48 -10.900 -7.922 0.384 1.00 0.00 C ATOM 760 C ILE A 48 -10.140 -6.637 0.695 1.00 0.00 C ATOM 761 O ILE A 48 -8.986 -6.674 1.122 1.00 0.00 O ATOM 762 CB ILE A 48 -12.208 -7.941 1.200 1.00 0.00 C ATOM 763 CG1 ILE A 48 -11.905 -8.145 2.686 1.00 0.00 C ATOM 764 CG2 ILE A 48 -13.138 -9.031 0.688 1.00 0.00 C ATOM 765 CD1 ILE A 48 -11.681 -6.852 3.440 1.00 0.00 C ATOM 0 H ILE A 48 -9.536 -9.034 1.522 1.00 0.00 H new ATOM 0 HA ILE A 48 -11.143 -7.951 -0.678 1.00 0.00 H new ATOM 0 HB ILE A 48 -12.708 -6.980 1.079 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -12.732 -8.686 3.146 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -11.019 -8.772 2.785 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -14.057 -9.031 1.275 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -13.376 -8.844 -0.359 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -12.648 -10.000 0.781 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -11.471 -7.073 4.487 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -10.835 -6.319 3.005 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -12.575 -6.232 3.372 1.00 0.00 H new ATOM 777 N LEU A 49 -10.796 -5.501 0.480 1.00 0.00 N ATOM 778 CA LEU A 49 -10.182 -4.203 0.738 1.00 0.00 C ATOM 779 C LEU A 49 -10.975 -3.424 1.783 1.00 0.00 C ATOM 780 O LEU A 49 -12.160 -3.682 1.997 1.00 0.00 O ATOM 781 CB LEU A 49 -10.090 -3.394 -0.557 1.00 0.00 C ATOM 782 CG LEU A 49 -11.435 -2.981 -1.159 1.00 0.00 C ATOM 783 CD1 LEU A 49 -11.352 -1.580 -1.745 1.00 0.00 C ATOM 784 CD2 LEU A 49 -11.872 -3.980 -2.220 1.00 0.00 C ATOM 0 H LEU A 49 -11.752 -5.453 0.128 1.00 0.00 H new ATOM 0 HA LEU A 49 -9.177 -4.374 1.124 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -9.504 -2.495 -0.365 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -9.543 -3.980 -1.296 1.00 0.00 H new ATOM 0 HG LEU A 49 -12.180 -2.975 -0.364 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -12.318 -1.305 -2.168 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -11.085 -0.873 -0.960 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -10.594 -1.557 -2.527 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -12.830 -3.671 -2.638 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -11.126 -4.018 -3.013 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -11.974 -4.968 -1.770 1.00 0.00 H new ATOM 796 N GLU A 50 -10.314 -2.469 2.428 1.00 0.00 N ATOM 797 CA GLU A 50 -10.958 -1.651 3.450 1.00 0.00 C ATOM 798 C GLU A 50 -11.651 -0.445 2.823 1.00 0.00 C ATOM 799 O GLU A 50 -11.784 -0.359 1.602 1.00 0.00 O ATOM 800 CB GLU A 50 -9.930 -1.186 4.484 1.00 0.00 C ATOM 801 CG GLU A 50 -10.409 -1.316 5.920 1.00 0.00 C ATOM 802 CD GLU A 50 -10.267 -2.728 6.455 1.00 0.00 C ATOM 803 OE1 GLU A 50 -9.170 -3.069 6.947 1.00 0.00 O ATOM 804 OE2 GLU A 50 -11.252 -3.492 6.383 1.00 0.00 O ATOM 0 H GLU A 50 -9.334 -2.242 2.262 1.00 0.00 H new ATOM 0 HA GLU A 50 -11.711 -2.261 3.948 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -9.016 -1.766 4.361 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -9.675 -0.144 4.288 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -9.841 -0.633 6.552 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -11.454 -1.012 5.980 1.00 0.00 H new ATOM 811 N GLU A 51 -12.091 0.483 3.665 1.00 0.00 N ATOM 812 CA GLU A 51 -12.771 1.683 3.192 1.00 0.00 C ATOM 813 C GLU A 51 -12.268 2.922 3.924 1.00 0.00 C ATOM 814 O GLU A 51 -12.001 3.954 3.306 1.00 0.00 O ATOM 815 CB GLU A 51 -14.283 1.544 3.380 1.00 0.00 C ATOM 816 CG GLU A 51 -15.095 2.178 2.261 1.00 0.00 C ATOM 817 CD GLU A 51 -15.651 1.154 1.291 1.00 0.00 C ATOM 818 OE1 GLU A 51 -14.863 0.601 0.495 1.00 0.00 O ATOM 819 OE2 GLU A 51 -16.874 0.904 1.327 1.00 0.00 O ATOM 0 H GLU A 51 -11.989 0.428 4.678 1.00 0.00 H new ATOM 0 HA GLU A 51 -12.551 1.799 2.131 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -14.537 0.486 3.448 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -14.567 2.001 4.328 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -15.918 2.748 2.692 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -14.468 2.885 1.717 1.00 0.00 H new ATOM 826 N GLY A 52 -12.143 2.813 5.241 1.00 0.00 N ATOM 827 CA GLY A 52 -11.675 3.932 6.035 1.00 0.00 C ATOM 828 C GLY A 52 -10.204 3.823 6.386 1.00 0.00 C ATOM 829 O GLY A 52 -9.766 4.333 7.416 1.00 0.00 O ATOM 0 H GLY A 52 -12.357 1.970 5.773 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -11.846 4.858 5.487 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -12.260 3.992 6.953 1.00 0.00 H new ATOM 833 N LYS A 53 -9.438 3.157 5.527 1.00 0.00 N ATOM 834 CA LYS A 53 -8.007 2.986 5.754 1.00 0.00 C ATOM 835 C LYS A 53 -7.225 3.152 4.455 1.00 0.00 C ATOM 836 O LYS A 53 -6.802 2.172 3.842 1.00 0.00 O ATOM 837 CB LYS A 53 -7.727 1.613 6.367 1.00 0.00 C ATOM 838 CG LYS A 53 -7.467 1.659 7.864 1.00 0.00 C ATOM 839 CD LYS A 53 -8.744 1.437 8.658 1.00 0.00 C ATOM 840 CE LYS A 53 -8.525 1.675 10.143 1.00 0.00 C ATOM 841 NZ LYS A 53 -7.624 0.650 10.742 1.00 0.00 N ATOM 0 H LYS A 53 -9.784 2.728 4.669 1.00 0.00 H new ATOM 0 HA LYS A 53 -7.679 3.758 6.451 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -8.576 0.958 6.174 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -6.864 1.171 5.870 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -6.734 0.897 8.131 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -7.035 2.624 8.130 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -9.522 2.107 8.292 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -9.099 0.419 8.500 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -8.098 2.666 10.293 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -9.485 1.661 10.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -7.527 0.827 11.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -8.027 -0.297 10.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -6.689 0.704 10.291 1.00 0.00 H new ATOM 855 N GLU A 54 -7.037 4.401 4.044 1.00 0.00 N ATOM 856 CA GLU A 54 -6.305 4.707 2.821 1.00 0.00 C ATOM 857 C GLU A 54 -5.745 6.124 2.872 1.00 0.00 C ATOM 858 O GLU A 54 -6.497 7.095 2.961 1.00 0.00 O ATOM 859 CB GLU A 54 -7.217 4.550 1.602 1.00 0.00 C ATOM 860 CG GLU A 54 -8.481 5.391 1.676 1.00 0.00 C ATOM 861 CD GLU A 54 -9.449 5.088 0.550 1.00 0.00 C ATOM 862 OE1 GLU A 54 -9.020 5.105 -0.622 1.00 0.00 O ATOM 863 OE2 GLU A 54 -10.637 4.835 0.841 1.00 0.00 O ATOM 0 H GLU A 54 -7.383 5.221 4.542 1.00 0.00 H new ATOM 0 HA GLU A 54 -5.475 4.006 2.735 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -6.661 4.823 0.705 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -7.494 3.501 1.499 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -8.975 5.215 2.632 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -8.213 6.447 1.645 1.00 0.00 H new ATOM 870 N ILE A 55 -4.422 6.238 2.821 1.00 0.00 N ATOM 871 CA ILE A 55 -3.769 7.539 2.866 1.00 0.00 C ATOM 872 C ILE A 55 -3.843 8.237 1.513 1.00 0.00 C ATOM 873 O ILE A 55 -3.913 7.584 0.473 1.00 0.00 O ATOM 874 CB ILE A 55 -2.294 7.412 3.302 1.00 0.00 C ATOM 875 CG1 ILE A 55 -2.193 6.636 4.618 1.00 0.00 C ATOM 876 CG2 ILE A 55 -1.659 8.788 3.444 1.00 0.00 C ATOM 877 CD1 ILE A 55 -3.053 7.206 5.726 1.00 0.00 C ATOM 0 H ILE A 55 -3.783 5.446 2.749 1.00 0.00 H new ATOM 0 HA ILE A 55 -4.301 8.139 3.604 1.00 0.00 H new ATOM 0 HB ILE A 55 -1.752 6.862 2.533 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -2.482 5.600 4.442 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -1.153 6.626 4.945 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -0.619 8.679 3.752 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -1.701 9.309 2.487 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -2.201 9.363 4.194 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -2.930 6.605 6.627 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -2.750 8.233 5.930 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -4.099 7.191 5.419 1.00 0.00 H new ATOM 889 N LEU A 56 -3.836 9.567 1.534 1.00 0.00 N ATOM 890 CA LEU A 56 -3.910 10.351 0.305 1.00 0.00 C ATOM 891 C LEU A 56 -2.540 10.900 -0.084 1.00 0.00 C ATOM 892 O LEU A 56 -1.525 10.553 0.519 1.00 0.00 O ATOM 893 CB LEU A 56 -4.903 11.506 0.466 1.00 0.00 C ATOM 894 CG LEU A 56 -6.158 11.182 1.279 1.00 0.00 C ATOM 895 CD1 LEU A 56 -7.119 12.362 1.269 1.00 0.00 C ATOM 896 CD2 LEU A 56 -6.842 9.935 0.736 1.00 0.00 C ATOM 0 H LEU A 56 -3.780 10.124 2.387 1.00 0.00 H new ATOM 0 HA LEU A 56 -4.254 9.689 -0.490 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -4.389 12.342 0.940 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -5.209 11.841 -0.525 1.00 0.00 H new ATOM 0 HG LEU A 56 -5.858 10.989 2.309 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -8.006 12.114 1.852 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -6.630 13.233 1.705 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -7.410 12.585 0.243 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -7.732 9.721 1.328 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -7.128 10.100 -0.303 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -6.156 9.090 0.794 1.00 0.00 H new ATOM 908 N VAL A 57 -2.524 11.760 -1.099 1.00 0.00 N ATOM 909 CA VAL A 57 -1.284 12.361 -1.579 1.00 0.00 C ATOM 910 C VAL A 57 -1.194 13.831 -1.170 1.00 0.00 C ATOM 911 O VAL A 57 -0.102 14.370 -0.989 1.00 0.00 O ATOM 912 CB VAL A 57 -1.171 12.253 -3.115 1.00 0.00 C ATOM 913 CG1 VAL A 57 -2.380 12.888 -3.788 1.00 0.00 C ATOM 914 CG2 VAL A 57 0.122 12.885 -3.614 1.00 0.00 C ATOM 0 H VAL A 57 -3.358 12.057 -1.606 1.00 0.00 H new ATOM 0 HA VAL A 57 -0.461 11.811 -1.122 1.00 0.00 H new ATOM 0 HB VAL A 57 -1.149 11.196 -3.379 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -2.281 12.802 -4.870 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -3.287 12.377 -3.464 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -2.439 13.941 -3.512 1.00 0.00 H new ATOM 0 HG21 VAL A 57 0.176 12.795 -4.699 1.00 0.00 H new ATOM 0 HG22 VAL A 57 0.143 13.939 -3.336 1.00 0.00 H new ATOM 0 HG23 VAL A 57 0.974 12.374 -3.165 1.00 0.00 H new ATOM 924 N GLY A 58 -2.348 14.473 -1.027 1.00 0.00 N ATOM 925 CA GLY A 58 -2.379 15.873 -0.643 1.00 0.00 C ATOM 926 C GLY A 58 -2.156 16.079 0.844 1.00 0.00 C ATOM 927 O GLY A 58 -1.782 17.170 1.274 1.00 0.00 O ATOM 0 H GLY A 58 -3.264 14.049 -1.170 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -1.614 16.415 -1.199 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -3.341 16.301 -0.924 1.00 0.00 H new ATOM 931 N ASP A 59 -2.387 15.032 1.630 1.00 0.00 N ATOM 932 CA ASP A 59 -2.207 15.108 3.077 1.00 0.00 C ATOM 933 C ASP A 59 -0.809 15.607 3.430 1.00 0.00 C ATOM 934 O ASP A 59 -0.594 16.177 4.500 1.00 0.00 O ATOM 935 CB ASP A 59 -2.448 13.737 3.713 1.00 0.00 C ATOM 936 CG ASP A 59 -3.896 13.529 4.112 1.00 0.00 C ATOM 937 OD1 ASP A 59 -4.645 14.528 4.172 1.00 0.00 O ATOM 938 OD2 ASP A 59 -4.281 12.369 4.364 1.00 0.00 O ATOM 0 H ASP A 59 -2.699 14.122 1.291 1.00 0.00 H new ATOM 0 HA ASP A 59 -2.934 15.818 3.471 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -2.152 12.957 3.011 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -1.813 13.631 4.593 1.00 0.00 H new ATOM 943 N VAL A 60 0.140 15.389 2.524 1.00 0.00 N ATOM 944 CA VAL A 60 1.516 15.815 2.738 1.00 0.00 C ATOM 945 C VAL A 60 1.603 17.320 2.979 1.00 0.00 C ATOM 946 O VAL A 60 2.562 17.807 3.578 1.00 0.00 O ATOM 947 CB VAL A 60 2.408 15.444 1.536 1.00 0.00 C ATOM 948 CG1 VAL A 60 1.945 16.164 0.278 1.00 0.00 C ATOM 949 CG2 VAL A 60 3.867 15.759 1.833 1.00 0.00 C ATOM 0 H VAL A 60 -0.021 14.919 1.633 1.00 0.00 H new ATOM 0 HA VAL A 60 1.873 15.292 3.625 1.00 0.00 H new ATOM 0 HB VAL A 60 2.319 14.371 1.364 1.00 0.00 H new ATOM 0 HG11 VAL A 60 2.588 15.887 -0.557 1.00 0.00 H new ATOM 0 HG12 VAL A 60 0.917 15.880 0.054 1.00 0.00 H new ATOM 0 HG13 VAL A 60 1.997 17.241 0.435 1.00 0.00 H new ATOM 0 HG21 VAL A 60 4.480 15.490 0.973 1.00 0.00 H new ATOM 0 HG22 VAL A 60 3.975 16.824 2.037 1.00 0.00 H new ATOM 0 HG23 VAL A 60 4.193 15.189 2.703 1.00 0.00 H new ATOM 959 N GLY A 61 0.598 18.054 2.508 1.00 0.00 N ATOM 960 CA GLY A 61 0.590 19.495 2.684 1.00 0.00 C ATOM 961 C GLY A 61 -0.794 20.040 2.980 1.00 0.00 C ATOM 962 O GLY A 61 -1.093 21.193 2.671 1.00 0.00 O ATOM 0 H GLY A 61 -0.208 17.677 2.009 1.00 0.00 H new ATOM 0 HA2 GLY A 61 1.263 19.761 3.499 1.00 0.00 H new ATOM 0 HA3 GLY A 61 0.978 19.969 1.783 1.00 0.00 H new ATOM 966 N GLN A 62 -1.639 19.210 3.582 1.00 0.00 N ATOM 967 CA GLN A 62 -2.999 19.617 3.920 1.00 0.00 C ATOM 968 C GLN A 62 -3.236 19.508 5.425 1.00 0.00 C ATOM 969 O GLN A 62 -3.210 20.511 6.141 1.00 0.00 O ATOM 970 CB GLN A 62 -4.014 18.758 3.162 1.00 0.00 C ATOM 971 CG GLN A 62 -5.461 19.103 3.477 1.00 0.00 C ATOM 972 CD GLN A 62 -6.195 17.970 4.170 1.00 0.00 C ATOM 973 OE1 GLN A 62 -6.899 18.184 5.157 1.00 0.00 O ATOM 974 NE2 GLN A 62 -6.031 16.757 3.656 1.00 0.00 N ATOM 0 H GLN A 62 -1.407 18.252 3.846 1.00 0.00 H new ATOM 0 HA GLN A 62 -3.129 20.658 3.625 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -3.847 18.873 2.091 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -3.839 17.709 3.401 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -5.489 19.990 4.110 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -5.980 19.355 2.552 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -5.438 16.626 2.837 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -6.498 15.956 4.081 1.00 0.00 H new ATOM 983 N THR A 63 -3.462 18.288 5.899 1.00 0.00 N ATOM 984 CA THR A 63 -3.697 18.048 7.317 1.00 0.00 C ATOM 985 C THR A 63 -2.551 17.251 7.932 1.00 0.00 C ATOM 986 O THR A 63 -2.335 17.291 9.144 1.00 0.00 O ATOM 987 CB THR A 63 -5.017 17.301 7.516 1.00 0.00 C ATOM 988 OG1 THR A 63 -5.272 17.093 8.894 1.00 0.00 O ATOM 989 CG2 THR A 63 -5.050 15.951 6.834 1.00 0.00 C ATOM 0 H THR A 63 -3.487 17.448 5.320 1.00 0.00 H new ATOM 0 HA THR A 63 -3.754 19.014 7.819 1.00 0.00 H new ATOM 0 HB THR A 63 -5.779 17.936 7.064 1.00 0.00 H new ATOM 0 HG1 THR A 63 -6.121 16.615 9.001 1.00 0.00 H new ATOM 0 HG21 THR A 63 -6.014 15.475 7.015 1.00 0.00 H new ATOM 0 HG22 THR A 63 -4.906 16.082 5.762 1.00 0.00 H new ATOM 0 HG23 THR A 63 -4.254 15.322 7.233 1.00 0.00 H new ATOM 997 N VAL A 64 -1.818 16.525 7.092 1.00 0.00 N ATOM 998 CA VAL A 64 -0.695 15.719 7.555 1.00 0.00 C ATOM 999 C VAL A 64 0.635 16.388 7.225 1.00 0.00 C ATOM 1000 O VAL A 64 0.713 17.233 6.334 1.00 0.00 O ATOM 1001 CB VAL A 64 -0.718 14.313 6.926 1.00 0.00 C ATOM 1002 CG1 VAL A 64 0.351 13.429 7.548 1.00 0.00 C ATOM 1003 CG2 VAL A 64 -2.096 13.684 7.076 1.00 0.00 C ATOM 0 H VAL A 64 -1.983 16.479 6.086 1.00 0.00 H new ATOM 0 HA VAL A 64 -0.795 15.628 8.637 1.00 0.00 H new ATOM 0 HB VAL A 64 -0.501 14.408 5.862 1.00 0.00 H new ATOM 0 HG11 VAL A 64 0.318 12.441 7.090 1.00 0.00 H new ATOM 0 HG12 VAL A 64 1.332 13.873 7.382 1.00 0.00 H new ATOM 0 HG13 VAL A 64 0.170 13.339 8.619 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -2.094 12.691 6.626 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -2.345 13.602 8.134 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -2.837 14.307 6.576 1.00 0.00 H new ATOM 1013 N ASP A 65 1.680 16.002 7.950 1.00 0.00 N ATOM 1014 CA ASP A 65 3.009 16.564 7.734 1.00 0.00 C ATOM 1015 C ASP A 65 3.930 15.539 7.076 1.00 0.00 C ATOM 1016 O ASP A 65 4.822 15.896 6.306 1.00 0.00 O ATOM 1017 CB ASP A 65 3.611 17.029 9.062 1.00 0.00 C ATOM 1018 CG ASP A 65 4.864 17.859 8.869 1.00 0.00 C ATOM 1019 OD1 ASP A 65 4.846 18.775 8.020 1.00 0.00 O ATOM 1020 OD2 ASP A 65 5.866 17.593 9.567 1.00 0.00 O ATOM 0 H ASP A 65 1.633 15.303 8.691 1.00 0.00 H new ATOM 0 HA ASP A 65 2.912 17.421 7.068 1.00 0.00 H new ATOM 0 HB2 ASP A 65 2.871 17.614 9.608 1.00 0.00 H new ATOM 0 HB3 ASP A 65 3.845 16.159 9.676 1.00 0.00 H new ATOM 1025 N ASP A 66 3.706 14.268 7.386 1.00 0.00 N ATOM 1026 CA ASP A 66 4.513 13.189 6.825 1.00 0.00 C ATOM 1027 C ASP A 66 3.638 12.000 6.434 1.00 0.00 C ATOM 1028 O ASP A 66 3.340 11.140 7.264 1.00 0.00 O ATOM 1029 CB ASP A 66 5.576 12.746 7.833 1.00 0.00 C ATOM 1030 CG ASP A 66 6.816 13.617 7.786 1.00 0.00 C ATOM 1031 OD1 ASP A 66 6.670 14.852 7.678 1.00 0.00 O ATOM 1032 OD2 ASP A 66 7.934 13.064 7.859 1.00 0.00 O ATOM 0 H ASP A 66 2.972 13.958 8.023 1.00 0.00 H new ATOM 0 HA ASP A 66 5.005 13.564 5.927 1.00 0.00 H new ATOM 0 HB2 ASP A 66 5.154 12.773 8.838 1.00 0.00 H new ATOM 0 HB3 ASP A 66 5.854 11.711 7.632 1.00 0.00 H new ATOM 1037 N PRO A 67 3.211 11.934 5.160 1.00 0.00 N ATOM 1038 CA PRO A 67 2.366 10.842 4.665 1.00 0.00 C ATOM 1039 C PRO A 67 2.921 9.469 5.027 1.00 0.00 C ATOM 1040 O PRO A 67 2.212 8.627 5.577 1.00 0.00 O ATOM 1041 CB PRO A 67 2.380 11.043 3.150 1.00 0.00 C ATOM 1042 CG PRO A 67 2.624 12.501 2.967 1.00 0.00 C ATOM 1043 CD PRO A 67 3.518 12.917 4.104 1.00 0.00 C ATOM 0 HA PRO A 67 1.368 10.868 5.103 1.00 0.00 H new ATOM 0 HB2 PRO A 67 3.162 10.448 2.678 1.00 0.00 H new ATOM 0 HB3 PRO A 67 1.434 10.740 2.701 1.00 0.00 H new ATOM 0 HG2 PRO A 67 3.097 12.700 2.005 1.00 0.00 H new ATOM 0 HG3 PRO A 67 1.687 13.058 2.983 1.00 0.00 H new ATOM 0 HD2 PRO A 67 4.570 12.886 3.820 1.00 0.00 H new ATOM 0 HD3 PRO A 67 3.306 13.935 4.430 1.00 0.00 H new ATOM 1051 N TYR A 68 4.195 9.251 4.715 1.00 0.00 N ATOM 1052 CA TYR A 68 4.850 7.979 5.009 1.00 0.00 C ATOM 1053 C TYR A 68 4.643 7.578 6.468 1.00 0.00 C ATOM 1054 O TYR A 68 4.650 6.393 6.805 1.00 0.00 O ATOM 1055 CB TYR A 68 6.346 8.075 4.703 1.00 0.00 C ATOM 1056 CG TYR A 68 6.910 6.843 4.034 1.00 0.00 C ATOM 1057 CD1 TYR A 68 6.808 5.594 4.633 1.00 0.00 C ATOM 1058 CD2 TYR A 68 7.548 6.930 2.803 1.00 0.00 C ATOM 1059 CE1 TYR A 68 7.325 4.467 4.025 1.00 0.00 C ATOM 1060 CE2 TYR A 68 8.068 5.806 2.188 1.00 0.00 C ATOM 1061 CZ TYR A 68 7.953 4.578 2.804 1.00 0.00 C ATOM 1062 OH TYR A 68 8.471 3.457 2.196 1.00 0.00 O ATOM 0 H TYR A 68 4.795 9.938 4.259 1.00 0.00 H new ATOM 0 HA TYR A 68 4.401 7.213 4.377 1.00 0.00 H new ATOM 0 HB2 TYR A 68 6.522 8.939 4.062 1.00 0.00 H new ATOM 0 HB3 TYR A 68 6.887 8.253 5.632 1.00 0.00 H new ATOM 0 HD1 TYR A 68 6.316 5.503 5.590 1.00 0.00 H new ATOM 0 HD2 TYR A 68 7.639 7.891 2.319 1.00 0.00 H new ATOM 0 HE1 TYR A 68 7.237 3.503 4.504 1.00 0.00 H new ATOM 0 HE2 TYR A 68 8.561 5.890 1.231 1.00 0.00 H new ATOM 0 HH TYR A 68 9.335 3.234 2.602 1.00 0.00 H new ATOM 1072 N ALA A 69 4.457 8.575 7.329 1.00 0.00 N ATOM 1073 CA ALA A 69 4.248 8.327 8.749 1.00 0.00 C ATOM 1074 C ALA A 69 2.823 7.858 9.015 1.00 0.00 C ATOM 1075 O ALA A 69 2.589 6.999 9.866 1.00 0.00 O ATOM 1076 CB ALA A 69 4.552 9.582 9.554 1.00 0.00 C ATOM 0 H ALA A 69 4.447 9.561 7.067 1.00 0.00 H new ATOM 0 HA ALA A 69 4.930 7.536 9.061 1.00 0.00 H new ATOM 0 HB1 ALA A 69 4.392 9.382 10.614 1.00 0.00 H new ATOM 0 HB2 ALA A 69 5.589 9.875 9.393 1.00 0.00 H new ATOM 0 HB3 ALA A 69 3.893 10.389 9.233 1.00 0.00 H new ATOM 1082 N THR A 70 1.873 8.427 8.279 1.00 0.00 N ATOM 1083 CA THR A 70 0.468 8.066 8.432 1.00 0.00 C ATOM 1084 C THR A 70 0.263 6.572 8.198 1.00 0.00 C ATOM 1085 O THR A 70 -0.559 5.936 8.859 1.00 0.00 O ATOM 1086 CB THR A 70 -0.391 8.872 7.458 1.00 0.00 C ATOM 1087 OG1 THR A 70 0.152 10.167 7.265 1.00 0.00 O ATOM 1088 CG2 THR A 70 -1.822 9.038 7.918 1.00 0.00 C ATOM 0 H THR A 70 2.051 9.140 7.571 1.00 0.00 H new ATOM 0 HA THR A 70 0.164 8.299 9.453 1.00 0.00 H new ATOM 0 HB THR A 70 -0.390 8.300 6.530 1.00 0.00 H new ATOM 0 HG1 THR A 70 0.288 10.598 8.135 1.00 0.00 H new ATOM 0 HG21 THR A 70 -2.376 9.619 7.181 1.00 0.00 H new ATOM 0 HG22 THR A 70 -2.285 8.057 8.029 1.00 0.00 H new ATOM 0 HG23 THR A 70 -1.838 9.557 8.876 1.00 0.00 H new ATOM 1096 N PHE A 71 1.021 6.018 7.257 1.00 0.00 N ATOM 1097 CA PHE A 71 0.930 4.597 6.937 1.00 0.00 C ATOM 1098 C PHE A 71 1.221 3.750 8.180 1.00 0.00 C ATOM 1099 O PHE A 71 0.301 3.263 8.840 1.00 0.00 O ATOM 1100 CB PHE A 71 1.907 4.257 5.807 1.00 0.00 C ATOM 1101 CG PHE A 71 1.762 2.859 5.279 1.00 0.00 C ATOM 1102 CD1 PHE A 71 0.596 2.459 4.649 1.00 0.00 C ATOM 1103 CD2 PHE A 71 2.796 1.946 5.411 1.00 0.00 C ATOM 1104 CE1 PHE A 71 0.461 1.174 4.161 1.00 0.00 C ATOM 1105 CE2 PHE A 71 2.668 0.659 4.925 1.00 0.00 C ATOM 1106 CZ PHE A 71 1.500 0.272 4.300 1.00 0.00 C ATOM 0 H PHE A 71 1.706 6.532 6.702 1.00 0.00 H new ATOM 0 HA PHE A 71 -0.083 4.371 6.604 1.00 0.00 H new ATOM 0 HB2 PHE A 71 1.760 4.961 4.988 1.00 0.00 H new ATOM 0 HB3 PHE A 71 2.926 4.395 6.167 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -0.218 3.160 4.538 1.00 0.00 H new ATOM 0 HD2 PHE A 71 3.712 2.244 5.899 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -0.454 0.874 3.672 1.00 0.00 H new ATOM 0 HE2 PHE A 71 3.481 -0.043 5.034 1.00 0.00 H new ATOM 0 HZ PHE A 71 1.398 -0.734 3.920 1.00 0.00 H new ATOM 1116 N VAL A 72 2.506 3.594 8.499 1.00 0.00 N ATOM 1117 CA VAL A 72 2.932 2.823 9.667 1.00 0.00 C ATOM 1118 C VAL A 72 2.068 3.135 10.890 1.00 0.00 C ATOM 1119 O VAL A 72 1.859 2.280 11.750 1.00 0.00 O ATOM 1120 CB VAL A 72 4.406 3.111 10.017 1.00 0.00 C ATOM 1121 CG1 VAL A 72 4.893 2.161 11.101 1.00 0.00 C ATOM 1122 CG2 VAL A 72 5.282 3.009 8.776 1.00 0.00 C ATOM 0 H VAL A 72 3.274 3.994 7.961 1.00 0.00 H new ATOM 0 HA VAL A 72 2.818 1.771 9.406 1.00 0.00 H new ATOM 0 HB VAL A 72 4.476 4.129 10.399 1.00 0.00 H new ATOM 0 HG11 VAL A 72 5.935 2.379 11.335 1.00 0.00 H new ATOM 0 HG12 VAL A 72 4.286 2.289 11.997 1.00 0.00 H new ATOM 0 HG13 VAL A 72 4.808 1.133 10.749 1.00 0.00 H new ATOM 0 HG21 VAL A 72 6.318 3.216 9.044 1.00 0.00 H new ATOM 0 HG22 VAL A 72 5.208 2.004 8.360 1.00 0.00 H new ATOM 0 HG23 VAL A 72 4.948 3.734 8.034 1.00 0.00 H new ATOM 1132 N LYS A 73 1.565 4.366 10.952 1.00 0.00 N ATOM 1133 CA LYS A 73 0.717 4.801 12.062 1.00 0.00 C ATOM 1134 C LYS A 73 -0.463 3.852 12.235 1.00 0.00 C ATOM 1135 O LYS A 73 -0.729 3.363 13.333 1.00 0.00 O ATOM 1136 CB LYS A 73 0.215 6.227 11.824 1.00 0.00 C ATOM 1137 CG LYS A 73 0.531 7.181 12.964 1.00 0.00 C ATOM 1138 CD LYS A 73 -0.484 7.060 14.089 1.00 0.00 C ATOM 1139 CE LYS A 73 -1.764 7.815 13.767 1.00 0.00 C ATOM 1140 NZ LYS A 73 -2.837 6.904 13.277 1.00 0.00 N ATOM 0 H LYS A 73 1.730 5.082 10.245 1.00 0.00 H new ATOM 0 HA LYS A 73 1.313 4.788 12.975 1.00 0.00 H new ATOM 0 HB2 LYS A 73 0.659 6.611 10.906 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -0.864 6.203 11.670 1.00 0.00 H new ATOM 0 HG2 LYS A 73 1.529 6.972 13.349 1.00 0.00 H new ATOM 0 HG3 LYS A 73 0.542 8.205 12.591 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -0.714 6.009 14.262 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -0.054 7.448 15.012 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -2.111 8.339 14.658 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -1.558 8.573 13.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -3.263 7.301 12.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -2.430 5.971 13.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -3.568 6.803 14.010 1.00 0.00 H new ATOM 1154 N MET A 74 -1.148 3.573 11.132 1.00 0.00 N ATOM 1155 CA MET A 74 -2.279 2.657 11.142 1.00 0.00 C ATOM 1156 C MET A 74 -1.830 1.319 10.577 1.00 0.00 C ATOM 1157 O MET A 74 -2.585 0.621 9.899 1.00 0.00 O ATOM 1158 CB MET A 74 -3.439 3.215 10.316 1.00 0.00 C ATOM 1159 CG MET A 74 -3.006 3.842 9.001 1.00 0.00 C ATOM 1160 SD MET A 74 -4.365 4.009 7.828 1.00 0.00 S ATOM 1161 CE MET A 74 -3.511 3.740 6.278 1.00 0.00 C ATOM 0 H MET A 74 -0.938 3.971 10.217 1.00 0.00 H new ATOM 0 HA MET A 74 -2.629 2.530 12.166 1.00 0.00 H new ATOM 0 HB2 MET A 74 -4.146 2.412 10.110 1.00 0.00 H new ATOM 0 HB3 MET A 74 -3.969 3.962 10.908 1.00 0.00 H new ATOM 0 HG2 MET A 74 -2.577 4.825 9.196 1.00 0.00 H new ATOM 0 HG3 MET A 74 -2.219 3.234 8.555 1.00 0.00 H new ATOM 0 HE1 MET A 74 -4.069 4.211 5.469 1.00 0.00 H new ATOM 0 HE2 MET A 74 -2.513 4.175 6.332 1.00 0.00 H new ATOM 0 HE3 MET A 74 -3.430 2.670 6.088 1.00 0.00 H new ATOM 1171 N LEU A 75 -0.572 0.989 10.848 1.00 0.00 N ATOM 1172 CA LEU A 75 0.034 -0.236 10.363 1.00 0.00 C ATOM 1173 C LEU A 75 0.630 -1.061 11.512 1.00 0.00 C ATOM 1174 O LEU A 75 1.795 -1.456 11.462 1.00 0.00 O ATOM 1175 CB LEU A 75 1.117 0.137 9.351 1.00 0.00 C ATOM 1176 CG LEU A 75 1.037 -0.588 8.012 1.00 0.00 C ATOM 1177 CD1 LEU A 75 0.242 0.231 7.011 1.00 0.00 C ATOM 1178 CD2 LEU A 75 2.432 -0.885 7.480 1.00 0.00 C ATOM 0 H LEU A 75 0.053 1.566 11.411 1.00 0.00 H new ATOM 0 HA LEU A 75 -0.729 -0.855 9.890 1.00 0.00 H new ATOM 0 HB2 LEU A 75 1.065 1.210 9.168 1.00 0.00 H new ATOM 0 HB3 LEU A 75 2.091 -0.064 9.796 1.00 0.00 H new ATOM 0 HG LEU A 75 0.522 -1.537 8.163 1.00 0.00 H new ATOM 0 HD11 LEU A 75 0.195 -0.301 6.061 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -0.768 0.388 7.390 1.00 0.00 H new ATOM 0 HD13 LEU A 75 0.728 1.196 6.863 1.00 0.00 H new ATOM 0 HD21 LEU A 75 2.354 -1.403 6.524 1.00 0.00 H new ATOM 0 HD22 LEU A 75 2.976 0.050 7.343 1.00 0.00 H new ATOM 0 HD23 LEU A 75 2.966 -1.515 8.191 1.00 0.00 H new ATOM 1190 N PRO A 76 -0.161 -1.332 12.571 1.00 0.00 N ATOM 1191 CA PRO A 76 0.299 -2.107 13.730 1.00 0.00 C ATOM 1192 C PRO A 76 1.016 -3.394 13.351 1.00 0.00 C ATOM 1193 O PRO A 76 0.954 -3.845 12.209 1.00 0.00 O ATOM 1194 CB PRO A 76 -0.994 -2.450 14.461 1.00 0.00 C ATOM 1195 CG PRO A 76 -1.923 -1.340 14.124 1.00 0.00 C ATOM 1196 CD PRO A 76 -1.565 -0.899 12.728 1.00 0.00 C ATOM 0 HA PRO A 76 1.022 -1.538 14.315 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -1.391 -3.411 14.134 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -0.834 -2.520 15.537 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -2.960 -1.672 14.173 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -1.818 -0.517 14.831 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -2.212 -1.363 11.984 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -1.666 0.180 12.611 1.00 0.00 H new ATOM 1204 N ASP A 77 1.677 -3.991 14.335 1.00 0.00 N ATOM 1205 CA ASP A 77 2.395 -5.242 14.137 1.00 0.00 C ATOM 1206 C ASP A 77 1.541 -6.428 14.591 1.00 0.00 C ATOM 1207 O ASP A 77 1.979 -7.579 14.542 1.00 0.00 O ATOM 1208 CB ASP A 77 3.718 -5.206 14.908 1.00 0.00 C ATOM 1209 CG ASP A 77 4.397 -6.560 15.004 1.00 0.00 C ATOM 1210 OD1 ASP A 77 4.053 -7.331 15.924 1.00 0.00 O ATOM 1211 OD2 ASP A 77 5.272 -6.847 14.161 1.00 0.00 O ATOM 0 H ASP A 77 1.730 -3.624 15.285 1.00 0.00 H new ATOM 0 HA ASP A 77 2.608 -5.364 13.075 1.00 0.00 H new ATOM 0 HB2 ASP A 77 4.394 -4.502 14.422 1.00 0.00 H new ATOM 0 HB3 ASP A 77 3.534 -4.828 15.914 1.00 0.00 H new ATOM 1216 N LYS A 78 0.320 -6.142 15.030 1.00 0.00 N ATOM 1217 CA LYS A 78 -0.592 -7.183 15.491 1.00 0.00 C ATOM 1218 C LYS A 78 -1.722 -7.411 14.490 1.00 0.00 C ATOM 1219 O LYS A 78 -2.649 -8.177 14.751 1.00 0.00 O ATOM 1220 CB LYS A 78 -1.176 -6.821 16.864 1.00 0.00 C ATOM 1221 CG LYS A 78 -1.084 -5.339 17.205 1.00 0.00 C ATOM 1222 CD LYS A 78 0.335 -4.942 17.583 1.00 0.00 C ATOM 1223 CE LYS A 78 0.350 -3.959 18.741 1.00 0.00 C ATOM 1224 NZ LYS A 78 0.019 -4.618 20.034 1.00 0.00 N ATOM 0 H LYS A 78 -0.061 -5.197 15.076 1.00 0.00 H new ATOM 0 HA LYS A 78 -0.020 -8.107 15.580 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -2.222 -7.126 16.894 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -0.655 -7.393 17.632 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -1.414 -4.747 16.351 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -1.759 -5.112 18.030 1.00 0.00 H new ATOM 0 HD2 LYS A 78 0.903 -5.832 17.853 1.00 0.00 H new ATOM 0 HD3 LYS A 78 0.831 -4.497 16.720 1.00 0.00 H new ATOM 0 HE2 LYS A 78 1.334 -3.496 18.811 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -0.365 -3.160 18.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -0.418 -3.925 20.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -0.645 -5.400 19.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 0.889 -4.990 20.467 1.00 0.00 H new ATOM 1238 N ASP A 79 -1.640 -6.745 13.340 1.00 0.00 N ATOM 1239 CA ASP A 79 -2.657 -6.884 12.306 1.00 0.00 C ATOM 1240 C ASP A 79 -2.026 -6.899 10.917 1.00 0.00 C ATOM 1241 O ASP A 79 -1.672 -5.853 10.371 1.00 0.00 O ATOM 1242 CB ASP A 79 -3.675 -5.746 12.404 1.00 0.00 C ATOM 1243 CG ASP A 79 -4.165 -5.529 13.822 1.00 0.00 C ATOM 1244 OD1 ASP A 79 -4.633 -6.506 14.444 1.00 0.00 O ATOM 1245 OD2 ASP A 79 -4.081 -4.382 14.309 1.00 0.00 O ATOM 0 H ASP A 79 -0.881 -6.106 13.103 1.00 0.00 H new ATOM 0 HA ASP A 79 -3.168 -7.834 12.463 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -3.224 -4.826 12.034 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -4.525 -5.966 11.758 1.00 0.00 H new ATOM 1250 N CYS A 80 -1.890 -8.094 10.347 1.00 0.00 N ATOM 1251 CA CYS A 80 -1.307 -8.248 9.018 1.00 0.00 C ATOM 1252 C CYS A 80 -2.246 -7.703 7.950 1.00 0.00 C ATOM 1253 O CYS A 80 -3.429 -8.043 7.917 1.00 0.00 O ATOM 1254 CB CYS A 80 -0.999 -9.723 8.743 1.00 0.00 C ATOM 1255 SG CYS A 80 -0.320 -10.044 7.097 1.00 0.00 S ATOM 0 H CYS A 80 -2.176 -8.969 10.785 1.00 0.00 H new ATOM 0 HA CYS A 80 -0.378 -7.679 8.984 1.00 0.00 H new ATOM 0 HB2 CYS A 80 -0.292 -10.081 9.492 1.00 0.00 H new ATOM 0 HB3 CYS A 80 -1.914 -10.303 8.866 1.00 0.00 H new ATOM 0 HG CYS A 80 0.241 -8.964 6.641 1.00 0.00 H new ATOM 1261 N ARG A 81 -1.714 -6.851 7.079 1.00 0.00 N ATOM 1262 CA ARG A 81 -2.510 -6.256 6.012 1.00 0.00 C ATOM 1263 C ARG A 81 -1.657 -5.960 4.783 1.00 0.00 C ATOM 1264 O ARG A 81 -0.437 -6.117 4.807 1.00 0.00 O ATOM 1265 CB ARG A 81 -3.161 -4.962 6.495 1.00 0.00 C ATOM 1266 CG ARG A 81 -3.816 -5.076 7.863 1.00 0.00 C ATOM 1267 CD ARG A 81 -4.798 -3.940 8.105 1.00 0.00 C ATOM 1268 NE ARG A 81 -4.744 -3.450 9.478 1.00 0.00 N ATOM 1269 CZ ARG A 81 -5.384 -4.020 10.498 1.00 0.00 C ATOM 1270 NH1 ARG A 81 -6.121 -5.107 10.303 1.00 0.00 N ATOM 1271 NH2 ARG A 81 -5.285 -3.503 11.715 1.00 0.00 N ATOM 0 H ARG A 81 -0.737 -6.558 7.091 1.00 0.00 H new ATOM 0 HA ARG A 81 -3.281 -6.976 5.737 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -2.405 -4.177 6.529 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -3.911 -4.651 5.768 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -4.336 -6.031 7.941 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -3.049 -5.067 8.637 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -4.580 -3.121 7.420 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -5.809 -4.282 7.882 1.00 0.00 H new ATOM 0 HE ARG A 81 -4.182 -2.620 9.669 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -6.199 -5.509 9.369 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -6.609 -5.540 11.087 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -4.719 -2.669 11.870 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -5.775 -3.939 12.496 1.00 0.00 H new ATOM 1285 N TYR A 82 -2.314 -5.513 3.719 1.00 0.00 N ATOM 1286 CA TYR A 82 -1.630 -5.170 2.480 1.00 0.00 C ATOM 1287 C TYR A 82 -1.629 -3.661 2.294 1.00 0.00 C ATOM 1288 O TYR A 82 -2.165 -2.929 3.126 1.00 0.00 O ATOM 1289 CB TYR A 82 -2.307 -5.847 1.286 1.00 0.00 C ATOM 1290 CG TYR A 82 -2.354 -7.355 1.384 1.00 0.00 C ATOM 1291 CD1 TYR A 82 -1.292 -8.069 1.925 1.00 0.00 C ATOM 1292 CD2 TYR A 82 -3.461 -8.064 0.937 1.00 0.00 C ATOM 1293 CE1 TYR A 82 -1.331 -9.446 2.016 1.00 0.00 C ATOM 1294 CE2 TYR A 82 -3.509 -9.442 1.025 1.00 0.00 C ATOM 1295 CZ TYR A 82 -2.442 -10.128 1.565 1.00 0.00 C ATOM 1296 OH TYR A 82 -2.486 -11.501 1.654 1.00 0.00 O ATOM 0 H TYR A 82 -3.325 -5.379 3.691 1.00 0.00 H new ATOM 0 HA TYR A 82 -0.601 -5.525 2.538 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -3.324 -5.467 1.194 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -1.778 -5.568 0.375 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -0.421 -7.538 2.280 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -4.298 -7.529 0.513 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -0.496 -9.986 2.438 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -4.377 -9.979 0.673 1.00 0.00 H new ATOM 0 HH TYR A 82 -1.625 -11.835 1.982 1.00 0.00 H new ATOM 1306 N ALA A 83 -1.032 -3.189 1.207 1.00 0.00 N ATOM 1307 CA ALA A 83 -0.982 -1.755 0.946 1.00 0.00 C ATOM 1308 C ALA A 83 -0.284 -1.436 -0.370 1.00 0.00 C ATOM 1309 O ALA A 83 0.834 -1.883 -0.618 1.00 0.00 O ATOM 1310 CB ALA A 83 -0.284 -1.038 2.091 1.00 0.00 C ATOM 0 H ALA A 83 -0.581 -3.769 0.500 1.00 0.00 H new ATOM 0 HA ALA A 83 -2.010 -1.403 0.867 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -0.253 0.032 1.885 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -0.831 -1.213 3.017 1.00 0.00 H new ATOM 0 HB3 ALA A 83 0.733 -1.418 2.192 1.00 0.00 H new ATOM 1316 N LEU A 84 -0.949 -0.640 -1.197 1.00 0.00 N ATOM 1317 CA LEU A 84 -0.393 -0.232 -2.482 1.00 0.00 C ATOM 1318 C LEU A 84 0.065 1.222 -2.410 1.00 0.00 C ATOM 1319 O LEU A 84 -0.658 2.131 -2.819 1.00 0.00 O ATOM 1320 CB LEU A 84 -1.430 -0.404 -3.593 1.00 0.00 C ATOM 1321 CG LEU A 84 -1.335 -1.719 -4.369 1.00 0.00 C ATOM 1322 CD1 LEU A 84 -2.458 -1.820 -5.390 1.00 0.00 C ATOM 1323 CD2 LEU A 84 0.020 -1.838 -5.050 1.00 0.00 C ATOM 0 H LEU A 84 -1.876 -0.263 -1.001 1.00 0.00 H new ATOM 0 HA LEU A 84 0.464 -0.865 -2.710 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -2.425 -0.329 -3.155 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -1.328 0.423 -4.296 1.00 0.00 H new ATOM 0 HG LEU A 84 -1.439 -2.543 -3.664 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -2.373 -2.762 -5.932 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -3.420 -1.781 -4.878 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -2.387 -0.990 -6.093 1.00 0.00 H new ATOM 0 HD21 LEU A 84 0.071 -2.779 -5.597 1.00 0.00 H new ATOM 0 HD22 LEU A 84 0.153 -1.007 -5.743 1.00 0.00 H new ATOM 0 HD23 LEU A 84 0.809 -1.813 -4.298 1.00 0.00 H new ATOM 1335 N TYR A 85 1.262 1.434 -1.871 1.00 0.00 N ATOM 1336 CA TYR A 85 1.809 2.779 -1.725 1.00 0.00 C ATOM 1337 C TYR A 85 2.304 3.329 -3.059 1.00 0.00 C ATOM 1338 O TYR A 85 3.001 2.645 -3.807 1.00 0.00 O ATOM 1339 CB TYR A 85 2.949 2.778 -0.705 1.00 0.00 C ATOM 1340 CG TYR A 85 3.191 4.125 -0.063 1.00 0.00 C ATOM 1341 CD1 TYR A 85 3.580 5.219 -0.826 1.00 0.00 C ATOM 1342 CD2 TYR A 85 3.031 4.304 1.306 1.00 0.00 C ATOM 1343 CE1 TYR A 85 3.802 6.453 -0.246 1.00 0.00 C ATOM 1344 CE2 TYR A 85 3.250 5.535 1.895 1.00 0.00 C ATOM 1345 CZ TYR A 85 3.636 6.606 1.115 1.00 0.00 C ATOM 1346 OH TYR A 85 3.857 7.832 1.698 1.00 0.00 O ATOM 0 H TYR A 85 1.872 0.692 -1.528 1.00 0.00 H new ATOM 0 HA TYR A 85 1.008 3.427 -1.370 1.00 0.00 H new ATOM 0 HB2 TYR A 85 2.727 2.049 0.074 1.00 0.00 H new ATOM 0 HB3 TYR A 85 3.865 2.450 -1.197 1.00 0.00 H new ATOM 0 HD1 TYR A 85 3.711 5.103 -1.892 1.00 0.00 H new ATOM 0 HD2 TYR A 85 2.731 3.467 1.920 1.00 0.00 H new ATOM 0 HE1 TYR A 85 4.104 7.293 -0.854 1.00 0.00 H new ATOM 0 HE2 TYR A 85 3.120 5.658 2.960 1.00 0.00 H new ATOM 0 HH TYR A 85 3.281 7.928 2.485 1.00 0.00 H new ATOM 1356 N ASP A 86 1.947 4.578 -3.342 1.00 0.00 N ATOM 1357 CA ASP A 86 2.360 5.233 -4.576 1.00 0.00 C ATOM 1358 C ASP A 86 3.629 6.045 -4.345 1.00 0.00 C ATOM 1359 O ASP A 86 3.575 7.179 -3.869 1.00 0.00 O ATOM 1360 CB ASP A 86 1.244 6.141 -5.096 1.00 0.00 C ATOM 1361 CG ASP A 86 0.348 5.441 -6.098 1.00 0.00 C ATOM 1362 OD1 ASP A 86 0.343 4.191 -6.119 1.00 0.00 O ATOM 1363 OD2 ASP A 86 -0.350 6.140 -6.861 1.00 0.00 O ATOM 0 H ASP A 86 1.371 5.157 -2.731 1.00 0.00 H new ATOM 0 HA ASP A 86 2.565 4.466 -5.323 1.00 0.00 H new ATOM 0 HB2 ASP A 86 0.642 6.490 -4.257 1.00 0.00 H new ATOM 0 HB3 ASP A 86 1.684 7.023 -5.561 1.00 0.00 H new ATOM 1368 N ALA A 87 4.770 5.451 -4.675 1.00 0.00 N ATOM 1369 CA ALA A 87 6.060 6.108 -4.495 1.00 0.00 C ATOM 1370 C ALA A 87 6.121 7.445 -5.228 1.00 0.00 C ATOM 1371 O ALA A 87 6.601 7.523 -6.358 1.00 0.00 O ATOM 1372 CB ALA A 87 7.181 5.196 -4.971 1.00 0.00 C ATOM 0 H ALA A 87 4.828 4.512 -5.070 1.00 0.00 H new ATOM 0 HA ALA A 87 6.185 6.310 -3.431 1.00 0.00 H new ATOM 0 HB1 ALA A 87 8.140 5.695 -4.833 1.00 0.00 H new ATOM 0 HB2 ALA A 87 7.167 4.271 -4.395 1.00 0.00 H new ATOM 0 HB3 ALA A 87 7.040 4.967 -6.027 1.00 0.00 H new ATOM 1378 N THR A 88 5.644 8.497 -4.570 1.00 0.00 N ATOM 1379 CA THR A 88 5.656 9.833 -5.156 1.00 0.00 C ATOM 1380 C THR A 88 7.010 10.497 -4.931 1.00 0.00 C ATOM 1381 O THR A 88 7.140 11.409 -4.113 1.00 0.00 O ATOM 1382 CB THR A 88 4.541 10.691 -4.553 1.00 0.00 C ATOM 1383 OG1 THR A 88 4.532 11.983 -5.134 1.00 0.00 O ATOM 1384 CG2 THR A 88 4.665 10.865 -3.055 1.00 0.00 C ATOM 0 H THR A 88 5.245 8.451 -3.632 1.00 0.00 H new ATOM 0 HA THR A 88 5.484 9.742 -6.228 1.00 0.00 H new ATOM 0 HB THR A 88 3.616 10.155 -4.767 1.00 0.00 H new ATOM 0 HG1 THR A 88 3.812 12.515 -4.737 1.00 0.00 H new ATOM 0 HG21 THR A 88 3.844 11.483 -2.691 1.00 0.00 H new ATOM 0 HG22 THR A 88 4.627 9.889 -2.571 1.00 0.00 H new ATOM 0 HG23 THR A 88 5.614 11.348 -2.822 1.00 0.00 H new ATOM 1392 N TYR A 89 8.020 10.026 -5.656 1.00 0.00 N ATOM 1393 CA TYR A 89 9.370 10.564 -5.532 1.00 0.00 C ATOM 1394 C TYR A 89 9.672 11.560 -6.646 1.00 0.00 C ATOM 1395 O TYR A 89 8.963 11.620 -7.651 1.00 0.00 O ATOM 1396 CB TYR A 89 10.395 9.428 -5.561 1.00 0.00 C ATOM 1397 CG TYR A 89 10.414 8.665 -6.867 1.00 0.00 C ATOM 1398 CD1 TYR A 89 9.535 7.613 -7.092 1.00 0.00 C ATOM 1399 CD2 TYR A 89 11.309 8.999 -7.876 1.00 0.00 C ATOM 1400 CE1 TYR A 89 9.549 6.915 -8.285 1.00 0.00 C ATOM 1401 CE2 TYR A 89 11.327 8.306 -9.072 1.00 0.00 C ATOM 1402 CZ TYR A 89 10.445 7.266 -9.271 1.00 0.00 C ATOM 1403 OH TYR A 89 10.461 6.573 -10.460 1.00 0.00 O ATOM 0 H TYR A 89 7.929 9.272 -6.336 1.00 0.00 H new ATOM 0 HA TYR A 89 9.436 11.087 -4.578 1.00 0.00 H new ATOM 0 HB2 TYR A 89 11.387 9.840 -5.376 1.00 0.00 H new ATOM 0 HB3 TYR A 89 10.180 8.735 -4.748 1.00 0.00 H new ATOM 0 HD1 TYR A 89 8.830 7.336 -6.323 1.00 0.00 H new ATOM 0 HD2 TYR A 89 12.002 9.813 -7.723 1.00 0.00 H new ATOM 0 HE1 TYR A 89 8.861 6.098 -8.444 1.00 0.00 H new ATOM 0 HE2 TYR A 89 12.029 8.578 -9.847 1.00 0.00 H new ATOM 0 HH TYR A 89 11.150 6.947 -11.047 1.00 0.00 H new ATOM 1413 N GLU A 90 10.734 12.337 -6.459 1.00 0.00 N ATOM 1414 CA GLU A 90 11.138 13.332 -7.447 1.00 0.00 C ATOM 1415 C GLU A 90 12.555 13.055 -7.943 1.00 0.00 C ATOM 1416 O GLU A 90 13.533 13.473 -7.324 1.00 0.00 O ATOM 1417 CB GLU A 90 11.061 14.738 -6.848 1.00 0.00 C ATOM 1418 CG GLU A 90 10.474 15.771 -7.796 1.00 0.00 C ATOM 1419 CD GLU A 90 11.332 17.017 -7.905 1.00 0.00 C ATOM 1420 OE1 GLU A 90 12.522 16.891 -8.264 1.00 0.00 O ATOM 1421 OE2 GLU A 90 10.814 18.120 -7.631 1.00 0.00 O ATOM 0 H GLU A 90 11.331 12.297 -5.633 1.00 0.00 H new ATOM 0 HA GLU A 90 10.454 13.269 -8.293 1.00 0.00 H new ATOM 0 HB2 GLU A 90 10.458 14.705 -5.941 1.00 0.00 H new ATOM 0 HB3 GLU A 90 12.062 15.054 -6.554 1.00 0.00 H new ATOM 0 HG2 GLU A 90 10.358 15.327 -8.785 1.00 0.00 H new ATOM 0 HG3 GLU A 90 9.478 16.049 -7.452 1.00 0.00 H new ATOM 1428 N THR A 91 12.656 12.348 -9.064 1.00 0.00 N ATOM 1429 CA THR A 91 13.954 12.015 -9.642 1.00 0.00 C ATOM 1430 C THR A 91 14.492 13.170 -10.480 1.00 0.00 C ATOM 1431 O THR A 91 13.923 14.262 -10.489 1.00 0.00 O ATOM 1432 CB THR A 91 13.845 10.755 -10.501 1.00 0.00 C ATOM 1433 OG1 THR A 91 15.114 10.382 -11.008 1.00 0.00 O ATOM 1434 CG2 THR A 91 12.908 10.913 -11.679 1.00 0.00 C ATOM 0 H THR A 91 11.856 11.995 -9.590 1.00 0.00 H new ATOM 0 HA THR A 91 14.650 11.830 -8.823 1.00 0.00 H new ATOM 0 HB THR A 91 13.444 9.988 -9.839 1.00 0.00 H new ATOM 0 HG1 THR A 91 15.023 9.573 -11.553 1.00 0.00 H new ATOM 0 HG21 THR A 91 12.877 9.983 -12.246 1.00 0.00 H new ATOM 0 HG22 THR A 91 11.907 11.152 -11.319 1.00 0.00 H new ATOM 0 HG23 THR A 91 13.264 11.718 -12.322 1.00 0.00 H new ATOM 1442 N LYS A 92 15.593 12.921 -11.184 1.00 0.00 N ATOM 1443 CA LYS A 92 16.210 13.939 -12.027 1.00 0.00 C ATOM 1444 C LYS A 92 15.231 14.440 -13.083 1.00 0.00 C ATOM 1445 O LYS A 92 15.241 15.616 -13.447 1.00 0.00 O ATOM 1446 CB LYS A 92 17.467 13.379 -12.699 1.00 0.00 C ATOM 1447 CG LYS A 92 18.761 13.931 -12.124 1.00 0.00 C ATOM 1448 CD LYS A 92 19.343 15.023 -13.009 1.00 0.00 C ATOM 1449 CE LYS A 92 20.712 15.467 -12.518 1.00 0.00 C ATOM 1450 NZ LYS A 92 20.635 16.714 -11.710 1.00 0.00 N ATOM 0 H LYS A 92 16.076 12.022 -11.187 1.00 0.00 H new ATOM 0 HA LYS A 92 16.490 14.781 -11.393 1.00 0.00 H new ATOM 0 HB2 LYS A 92 17.469 12.294 -12.600 1.00 0.00 H new ATOM 0 HB3 LYS A 92 17.429 13.602 -13.765 1.00 0.00 H new ATOM 0 HG2 LYS A 92 18.576 14.330 -11.126 1.00 0.00 H new ATOM 0 HG3 LYS A 92 19.486 13.124 -12.016 1.00 0.00 H new ATOM 0 HD2 LYS A 92 19.423 14.659 -14.033 1.00 0.00 H new ATOM 0 HD3 LYS A 92 18.667 15.878 -13.027 1.00 0.00 H new ATOM 0 HE2 LYS A 92 21.158 14.673 -11.919 1.00 0.00 H new ATOM 0 HE3 LYS A 92 21.369 15.628 -13.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 21.589 16.983 -11.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 20.234 17.479 -12.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 20.029 16.553 -10.881 1.00 0.00 H new ATOM 1464 N GLU A 93 14.384 13.539 -13.570 1.00 0.00 N ATOM 1465 CA GLU A 93 13.397 13.889 -14.585 1.00 0.00 C ATOM 1466 C GLU A 93 12.288 14.750 -13.988 1.00 0.00 C ATOM 1467 O GLU A 93 12.148 15.925 -14.332 1.00 0.00 O ATOM 1468 CB GLU A 93 12.800 12.625 -15.204 1.00 0.00 C ATOM 1469 CG GLU A 93 13.570 12.116 -16.411 1.00 0.00 C ATOM 1470 CD GLU A 93 14.557 11.022 -16.055 1.00 0.00 C ATOM 1471 OE1 GLU A 93 15.689 11.355 -15.643 1.00 0.00 O ATOM 1472 OE2 GLU A 93 14.199 9.832 -16.188 1.00 0.00 O ATOM 0 H GLU A 93 14.361 12.562 -13.278 1.00 0.00 H new ATOM 0 HA GLU A 93 13.900 14.462 -15.364 1.00 0.00 H new ATOM 0 HB2 GLU A 93 12.767 11.841 -14.448 1.00 0.00 H new ATOM 0 HB3 GLU A 93 11.770 12.827 -15.499 1.00 0.00 H new ATOM 0 HG2 GLU A 93 12.867 11.738 -17.153 1.00 0.00 H new ATOM 0 HG3 GLU A 93 14.105 12.946 -16.873 1.00 0.00 H new ATOM 1479 N SER A 94 11.503 14.160 -13.094 1.00 0.00 N ATOM 1480 CA SER A 94 10.406 14.873 -12.449 1.00 0.00 C ATOM 1481 C SER A 94 9.691 13.976 -11.443 1.00 0.00 C ATOM 1482 O SER A 94 10.167 12.888 -11.120 1.00 0.00 O ATOM 1483 CB SER A 94 9.410 15.377 -13.497 1.00 0.00 C ATOM 1484 OG SER A 94 8.870 16.633 -13.124 1.00 0.00 O ATOM 0 H SER A 94 11.606 13.189 -12.799 1.00 0.00 H new ATOM 0 HA SER A 94 10.825 15.726 -11.916 1.00 0.00 H new ATOM 0 HB2 SER A 94 9.907 15.464 -14.463 1.00 0.00 H new ATOM 0 HB3 SER A 94 8.605 14.652 -13.616 1.00 0.00 H new ATOM 0 HG SER A 94 8.238 16.934 -13.810 1.00 0.00 H new ATOM 1490 N LYS A 95 8.546 14.440 -10.954 1.00 0.00 N ATOM 1491 CA LYS A 95 7.764 13.681 -9.986 1.00 0.00 C ATOM 1492 C LYS A 95 7.091 12.486 -10.653 1.00 0.00 C ATOM 1493 O LYS A 95 6.478 12.616 -11.712 1.00 0.00 O ATOM 1494 CB LYS A 95 6.708 14.576 -9.334 1.00 0.00 C ATOM 1495 CG LYS A 95 7.208 15.299 -8.094 1.00 0.00 C ATOM 1496 CD LYS A 95 6.103 15.463 -7.062 1.00 0.00 C ATOM 1497 CE LYS A 95 6.661 15.484 -5.649 1.00 0.00 C ATOM 1498 NZ LYS A 95 5.933 16.449 -4.779 1.00 0.00 N ATOM 0 H LYS A 95 8.139 15.339 -11.213 1.00 0.00 H new ATOM 0 HA LYS A 95 8.442 13.314 -9.216 1.00 0.00 H new ATOM 0 HB2 LYS A 95 6.368 15.313 -10.062 1.00 0.00 H new ATOM 0 HB3 LYS A 95 5.843 13.969 -9.067 1.00 0.00 H new ATOM 0 HG2 LYS A 95 8.037 14.743 -7.656 1.00 0.00 H new ATOM 0 HG3 LYS A 95 7.595 16.279 -8.374 1.00 0.00 H new ATOM 0 HD2 LYS A 95 5.559 16.388 -7.253 1.00 0.00 H new ATOM 0 HD3 LYS A 95 5.388 14.646 -7.160 1.00 0.00 H new ATOM 0 HE2 LYS A 95 6.595 14.485 -5.218 1.00 0.00 H new ATOM 0 HE3 LYS A 95 7.718 15.749 -5.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 6.344 16.433 -3.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 6.017 17.406 -5.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 4.929 16.182 -4.729 1.00 0.00 H new ATOM 1512 N LYS A 96 7.210 11.322 -10.025 1.00 0.00 N ATOM 1513 CA LYS A 96 6.614 10.103 -10.556 1.00 0.00 C ATOM 1514 C LYS A 96 5.998 9.274 -9.436 1.00 0.00 C ATOM 1515 O LYS A 96 6.332 9.453 -8.264 1.00 0.00 O ATOM 1516 CB LYS A 96 7.665 9.277 -11.300 1.00 0.00 C ATOM 1517 CG LYS A 96 8.427 10.067 -12.351 1.00 0.00 C ATOM 1518 CD LYS A 96 7.629 10.196 -13.638 1.00 0.00 C ATOM 1519 CE LYS A 96 8.540 10.309 -14.849 1.00 0.00 C ATOM 1520 NZ LYS A 96 7.969 9.623 -16.041 1.00 0.00 N ATOM 0 H LYS A 96 7.714 11.197 -9.147 1.00 0.00 H new ATOM 0 HA LYS A 96 5.826 10.385 -11.255 1.00 0.00 H new ATOM 0 HB2 LYS A 96 8.374 8.871 -10.578 1.00 0.00 H new ATOM 0 HB3 LYS A 96 7.176 8.429 -11.779 1.00 0.00 H new ATOM 0 HG2 LYS A 96 8.659 11.059 -11.964 1.00 0.00 H new ATOM 0 HG3 LYS A 96 9.378 9.576 -12.559 1.00 0.00 H new ATOM 0 HD2 LYS A 96 6.977 9.330 -13.751 1.00 0.00 H new ATOM 0 HD3 LYS A 96 6.986 11.074 -13.582 1.00 0.00 H new ATOM 0 HE2 LYS A 96 8.706 11.361 -15.081 1.00 0.00 H new ATOM 0 HE3 LYS A 96 9.512 9.877 -14.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 8.621 9.724 -16.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 7.834 8.614 -15.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 7.053 10.052 -16.283 1.00 0.00 H new ATOM 1534 N GLU A 97 5.098 8.368 -9.800 1.00 0.00 N ATOM 1535 CA GLU A 97 4.439 7.519 -8.818 1.00 0.00 C ATOM 1536 C GLU A 97 4.358 6.076 -9.303 1.00 0.00 C ATOM 1537 O GLU A 97 4.039 5.814 -10.462 1.00 0.00 O ATOM 1538 CB GLU A 97 3.038 8.048 -8.513 1.00 0.00 C ATOM 1539 CG GLU A 97 3.042 9.377 -7.779 1.00 0.00 C ATOM 1540 CD GLU A 97 1.661 9.789 -7.308 1.00 0.00 C ATOM 1541 OE1 GLU A 97 1.122 9.123 -6.399 1.00 0.00 O ATOM 1542 OE2 GLU A 97 1.119 10.775 -7.850 1.00 0.00 O ATOM 0 H GLU A 97 4.809 8.204 -10.764 1.00 0.00 H new ATOM 0 HA GLU A 97 5.034 7.539 -7.905 1.00 0.00 H new ATOM 0 HB2 GLU A 97 2.488 8.159 -9.448 1.00 0.00 H new ATOM 0 HB3 GLU A 97 2.502 7.312 -7.914 1.00 0.00 H new ATOM 0 HG2 GLU A 97 3.710 9.311 -6.920 1.00 0.00 H new ATOM 0 HG3 GLU A 97 3.443 10.149 -8.436 1.00 0.00 H new ATOM 1549 N ASP A 98 4.649 5.146 -8.401 1.00 0.00 N ATOM 1550 CA ASP A 98 4.610 3.725 -8.723 1.00 0.00 C ATOM 1551 C ASP A 98 3.873 2.946 -7.638 1.00 0.00 C ATOM 1552 O ASP A 98 4.057 3.198 -6.447 1.00 0.00 O ATOM 1553 CB ASP A 98 6.029 3.179 -8.891 1.00 0.00 C ATOM 1554 CG ASP A 98 6.423 3.031 -10.347 1.00 0.00 C ATOM 1555 OD1 ASP A 98 5.527 2.785 -11.182 1.00 0.00 O ATOM 1556 OD2 ASP A 98 7.627 3.158 -10.654 1.00 0.00 O ATOM 0 H ASP A 98 4.915 5.352 -7.438 1.00 0.00 H new ATOM 0 HA ASP A 98 4.071 3.602 -9.663 1.00 0.00 H new ATOM 0 HB2 ASP A 98 6.733 3.846 -8.393 1.00 0.00 H new ATOM 0 HB3 ASP A 98 6.103 2.210 -8.397 1.00 0.00 H new ATOM 1561 N LEU A 99 3.035 2.005 -8.057 1.00 0.00 N ATOM 1562 CA LEU A 99 2.266 1.194 -7.120 1.00 0.00 C ATOM 1563 C LEU A 99 3.122 0.079 -6.528 1.00 0.00 C ATOM 1564 O LEU A 99 3.591 -0.805 -7.245 1.00 0.00 O ATOM 1565 CB LEU A 99 1.043 0.596 -7.816 1.00 0.00 C ATOM 1566 CG LEU A 99 -0.093 1.582 -8.093 1.00 0.00 C ATOM 1567 CD1 LEU A 99 0.423 2.792 -8.856 1.00 0.00 C ATOM 1568 CD2 LEU A 99 -1.212 0.900 -8.865 1.00 0.00 C ATOM 0 H LEU A 99 2.871 1.785 -9.039 1.00 0.00 H new ATOM 0 HA LEU A 99 1.936 1.842 -6.308 1.00 0.00 H new ATOM 0 HB2 LEU A 99 1.361 0.157 -8.762 1.00 0.00 H new ATOM 0 HB3 LEU A 99 0.656 -0.217 -7.202 1.00 0.00 H new ATOM 0 HG LEU A 99 -0.492 1.925 -7.138 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -0.400 3.482 -9.044 1.00 0.00 H new ATOM 0 HD12 LEU A 99 1.190 3.294 -8.266 1.00 0.00 H new ATOM 0 HD13 LEU A 99 0.849 2.469 -9.806 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -2.012 1.615 -9.054 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -0.826 0.529 -9.814 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -1.601 0.066 -8.281 1.00 0.00 H new ATOM 1580 N VAL A 100 3.315 0.122 -5.213 1.00 0.00 N ATOM 1581 CA VAL A 100 4.108 -0.888 -4.524 1.00 0.00 C ATOM 1582 C VAL A 100 3.242 -1.703 -3.569 1.00 0.00 C ATOM 1583 O VAL A 100 2.700 -1.172 -2.599 1.00 0.00 O ATOM 1584 CB VAL A 100 5.270 -0.256 -3.729 1.00 0.00 C ATOM 1585 CG1 VAL A 100 4.745 0.739 -2.705 1.00 0.00 C ATOM 1586 CG2 VAL A 100 6.111 -1.335 -3.059 1.00 0.00 C ATOM 0 H VAL A 100 2.933 0.846 -4.604 1.00 0.00 H new ATOM 0 HA VAL A 100 4.521 -1.541 -5.293 1.00 0.00 H new ATOM 0 HB VAL A 100 5.908 0.286 -4.427 1.00 0.00 H new ATOM 0 HG11 VAL A 100 5.581 1.172 -2.156 1.00 0.00 H new ATOM 0 HG12 VAL A 100 4.197 1.531 -3.215 1.00 0.00 H new ATOM 0 HG13 VAL A 100 4.080 0.228 -2.009 1.00 0.00 H new ATOM 0 HG21 VAL A 100 6.925 -0.869 -2.504 1.00 0.00 H new ATOM 0 HG22 VAL A 100 5.487 -1.910 -2.375 1.00 0.00 H new ATOM 0 HG23 VAL A 100 6.523 -1.999 -3.819 1.00 0.00 H new ATOM 1596 N PHE A 101 3.120 -2.995 -3.846 1.00 0.00 N ATOM 1597 CA PHE A 101 2.326 -3.877 -3.003 1.00 0.00 C ATOM 1598 C PHE A 101 3.017 -4.105 -1.664 1.00 0.00 C ATOM 1599 O PHE A 101 3.471 -5.211 -1.369 1.00 0.00 O ATOM 1600 CB PHE A 101 2.085 -5.217 -3.705 1.00 0.00 C ATOM 1601 CG PHE A 101 0.854 -5.937 -3.226 1.00 0.00 C ATOM 1602 CD1 PHE A 101 0.648 -6.163 -1.872 1.00 0.00 C ATOM 1603 CD2 PHE A 101 -0.098 -6.388 -4.128 1.00 0.00 C ATOM 1604 CE1 PHE A 101 -0.480 -6.824 -1.430 1.00 0.00 C ATOM 1605 CE2 PHE A 101 -1.229 -7.049 -3.688 1.00 0.00 C ATOM 1606 CZ PHE A 101 -1.420 -7.268 -2.337 1.00 0.00 C ATOM 0 H PHE A 101 3.559 -3.453 -4.645 1.00 0.00 H new ATOM 0 HA PHE A 101 1.364 -3.398 -2.821 1.00 0.00 H new ATOM 0 HB2 PHE A 101 2.000 -5.045 -4.778 1.00 0.00 H new ATOM 0 HB3 PHE A 101 2.953 -5.858 -3.552 1.00 0.00 H new ATOM 0 HD1 PHE A 101 1.379 -5.818 -1.156 1.00 0.00 H new ATOM 0 HD2 PHE A 101 0.046 -6.221 -5.185 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -0.627 -6.994 -0.374 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -1.964 -7.395 -4.400 1.00 0.00 H new ATOM 0 HZ PHE A 101 -2.303 -7.785 -1.992 1.00 0.00 H new ATOM 1616 N ILE A 102 3.091 -3.055 -0.851 1.00 0.00 N ATOM 1617 CA ILE A 102 3.720 -3.156 0.458 1.00 0.00 C ATOM 1618 C ILE A 102 3.033 -4.226 1.295 1.00 0.00 C ATOM 1619 O ILE A 102 2.038 -3.960 1.971 1.00 0.00 O ATOM 1620 CB ILE A 102 3.684 -1.813 1.216 1.00 0.00 C ATOM 1621 CG1 ILE A 102 4.358 -0.719 0.384 1.00 0.00 C ATOM 1622 CG2 ILE A 102 4.360 -1.952 2.575 1.00 0.00 C ATOM 1623 CD1 ILE A 102 4.607 0.565 1.148 1.00 0.00 C ATOM 0 H ILE A 102 2.725 -2.130 -1.076 1.00 0.00 H new ATOM 0 HA ILE A 102 4.763 -3.429 0.295 1.00 0.00 H new ATOM 0 HB ILE A 102 2.644 -1.530 1.380 1.00 0.00 H new ATOM 0 HG12 ILE A 102 5.308 -1.096 0.007 1.00 0.00 H new ATOM 0 HG13 ILE A 102 3.735 -0.500 -0.483 1.00 0.00 H new ATOM 0 HG21 ILE A 102 4.326 -0.996 3.098 1.00 0.00 H new ATOM 0 HG22 ILE A 102 3.839 -2.706 3.165 1.00 0.00 H new ATOM 0 HG23 ILE A 102 5.398 -2.253 2.436 1.00 0.00 H new ATOM 0 HD11 ILE A 102 5.087 1.291 0.492 1.00 0.00 H new ATOM 0 HD12 ILE A 102 3.658 0.967 1.502 1.00 0.00 H new ATOM 0 HD13 ILE A 102 5.256 0.361 2.000 1.00 0.00 H new ATOM 1635 N PHE A 103 3.566 -5.437 1.235 1.00 0.00 N ATOM 1636 CA PHE A 103 3.008 -6.556 1.974 1.00 0.00 C ATOM 1637 C PHE A 103 3.338 -6.440 3.458 1.00 0.00 C ATOM 1638 O PHE A 103 4.381 -6.911 3.913 1.00 0.00 O ATOM 1639 CB PHE A 103 3.544 -7.869 1.402 1.00 0.00 C ATOM 1640 CG PHE A 103 2.693 -8.430 0.299 1.00 0.00 C ATOM 1641 CD1 PHE A 103 1.421 -8.909 0.561 1.00 0.00 C ATOM 1642 CD2 PHE A 103 3.167 -8.473 -1.003 1.00 0.00 C ATOM 1643 CE1 PHE A 103 0.635 -9.419 -0.454 1.00 0.00 C ATOM 1644 CE2 PHE A 103 2.386 -8.983 -2.022 1.00 0.00 C ATOM 1645 CZ PHE A 103 1.118 -9.457 -1.748 1.00 0.00 C ATOM 0 H PHE A 103 4.389 -5.669 0.679 1.00 0.00 H new ATOM 0 HA PHE A 103 1.923 -6.542 1.871 1.00 0.00 H new ATOM 0 HB2 PHE A 103 4.554 -7.707 1.025 1.00 0.00 H new ATOM 0 HB3 PHE A 103 3.617 -8.603 2.204 1.00 0.00 H new ATOM 0 HD1 PHE A 103 1.039 -8.884 1.571 1.00 0.00 H new ATOM 0 HD2 PHE A 103 4.158 -8.104 -1.223 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -0.356 -9.788 -0.236 1.00 0.00 H new ATOM 0 HE2 PHE A 103 2.767 -9.011 -3.032 1.00 0.00 H new ATOM 0 HZ PHE A 103 0.506 -9.856 -2.543 1.00 0.00 H new ATOM 1655 N TRP A 104 2.443 -5.802 4.208 1.00 0.00 N ATOM 1656 CA TRP A 104 2.637 -5.613 5.640 1.00 0.00 C ATOM 1657 C TRP A 104 2.251 -6.869 6.412 1.00 0.00 C ATOM 1658 O TRP A 104 1.077 -7.095 6.704 1.00 0.00 O ATOM 1659 CB TRP A 104 1.815 -4.415 6.127 1.00 0.00 C ATOM 1660 CG TRP A 104 1.864 -4.208 7.611 1.00 0.00 C ATOM 1661 CD1 TRP A 104 0.806 -3.943 8.433 1.00 0.00 C ATOM 1662 CD2 TRP A 104 3.026 -4.242 8.451 1.00 0.00 C ATOM 1663 NE1 TRP A 104 1.238 -3.808 9.728 1.00 0.00 N ATOM 1664 CE2 TRP A 104 2.595 -3.990 9.767 1.00 0.00 C ATOM 1665 CE3 TRP A 104 4.388 -4.463 8.221 1.00 0.00 C ATOM 1666 CZ2 TRP A 104 3.476 -3.953 10.846 1.00 0.00 C ATOM 1667 CZ3 TRP A 104 5.259 -4.426 9.294 1.00 0.00 C ATOM 1668 CH2 TRP A 104 4.800 -4.173 10.591 1.00 0.00 C ATOM 0 H TRP A 104 1.575 -5.407 3.845 1.00 0.00 H new ATOM 0 HA TRP A 104 3.694 -5.416 5.821 1.00 0.00 H new ATOM 0 HB2 TRP A 104 2.176 -3.514 5.632 1.00 0.00 H new ATOM 0 HB3 TRP A 104 0.777 -4.551 5.823 1.00 0.00 H new ATOM 0 HD1 TRP A 104 -0.221 -3.853 8.111 1.00 0.00 H new ATOM 0 HE1 TRP A 104 0.644 -3.605 10.532 1.00 0.00 H new ATOM 0 HE3 TRP A 104 4.752 -4.659 7.223 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 3.125 -3.757 11.848 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 6.313 -4.595 9.128 1.00 0.00 H new ATOM 0 HH2 TRP A 104 5.507 -4.151 11.407 1.00 0.00 H new ATOM 1679 N ALA A 105 3.249 -7.683 6.741 1.00 0.00 N ATOM 1680 CA ALA A 105 3.017 -8.916 7.480 1.00 0.00 C ATOM 1681 C ALA A 105 3.913 -8.994 8.711 1.00 0.00 C ATOM 1682 O ALA A 105 4.997 -9.576 8.665 1.00 0.00 O ATOM 1683 CB ALA A 105 3.247 -10.121 6.579 1.00 0.00 C ATOM 0 H ALA A 105 4.226 -7.510 6.507 1.00 0.00 H new ATOM 0 HA ALA A 105 1.980 -8.921 7.817 1.00 0.00 H new ATOM 0 HB1 ALA A 105 3.070 -11.036 7.144 1.00 0.00 H new ATOM 0 HB2 ALA A 105 2.561 -10.079 5.733 1.00 0.00 H new ATOM 0 HB3 ALA A 105 4.274 -10.112 6.215 1.00 0.00 H new ATOM 1689 N PRO A 106 3.468 -8.410 9.838 1.00 0.00 N ATOM 1690 CA PRO A 106 4.233 -8.422 11.087 1.00 0.00 C ATOM 1691 C PRO A 106 4.225 -9.796 11.742 1.00 0.00 C ATOM 1692 O PRO A 106 3.163 -10.355 12.015 1.00 0.00 O ATOM 1693 CB PRO A 106 3.494 -7.406 11.958 1.00 0.00 C ATOM 1694 CG PRO A 106 2.091 -7.446 11.465 1.00 0.00 C ATOM 1695 CD PRO A 106 2.182 -7.700 9.984 1.00 0.00 C ATOM 0 HA PRO A 106 5.285 -8.183 10.934 1.00 0.00 H new ATOM 0 HB2 PRO A 106 3.552 -7.671 13.014 1.00 0.00 H new ATOM 0 HB3 PRO A 106 3.923 -6.409 11.856 1.00 0.00 H new ATOM 0 HG2 PRO A 106 1.524 -8.233 11.962 1.00 0.00 H new ATOM 0 HG3 PRO A 106 1.578 -6.506 11.669 1.00 0.00 H new ATOM 0 HD2 PRO A 106 1.347 -8.303 9.628 1.00 0.00 H new ATOM 0 HD3 PRO A 106 2.169 -6.770 9.415 1.00 0.00 H new ATOM 1703 N GLU A 107 5.412 -10.341 11.987 1.00 0.00 N ATOM 1704 CA GLU A 107 5.535 -11.656 12.605 1.00 0.00 C ATOM 1705 C GLU A 107 5.093 -11.620 14.066 1.00 0.00 C ATOM 1706 O GLU A 107 5.888 -11.855 14.975 1.00 0.00 O ATOM 1707 CB GLU A 107 6.977 -12.156 12.500 1.00 0.00 C ATOM 1708 CG GLU A 107 7.401 -12.475 11.076 1.00 0.00 C ATOM 1709 CD GLU A 107 7.824 -13.920 10.901 1.00 0.00 C ATOM 1710 OE1 GLU A 107 7.004 -14.818 11.185 1.00 0.00 O ATOM 1711 OE2 GLU A 107 8.977 -14.154 10.480 1.00 0.00 O ATOM 0 H GLU A 107 6.302 -9.893 11.767 1.00 0.00 H new ATOM 0 HA GLU A 107 4.881 -12.345 12.071 1.00 0.00 H new ATOM 0 HB2 GLU A 107 7.647 -11.400 12.910 1.00 0.00 H new ATOM 0 HB3 GLU A 107 7.090 -13.049 13.114 1.00 0.00 H new ATOM 0 HG2 GLU A 107 6.575 -12.258 10.398 1.00 0.00 H new ATOM 0 HG3 GLU A 107 8.226 -11.822 10.792 1.00 0.00 H new ATOM 1718 N SER A 108 3.815 -11.323 14.278 1.00 0.00 N ATOM 1719 CA SER A 108 3.255 -11.256 15.624 1.00 0.00 C ATOM 1720 C SER A 108 1.725 -11.232 15.592 1.00 0.00 C ATOM 1721 O SER A 108 1.072 -11.613 16.563 1.00 0.00 O ATOM 1722 CB SER A 108 3.779 -10.017 16.353 1.00 0.00 C ATOM 1723 OG SER A 108 4.152 -10.329 17.684 1.00 0.00 O ATOM 0 H SER A 108 3.146 -11.125 13.534 1.00 0.00 H new ATOM 0 HA SER A 108 3.569 -12.151 16.160 1.00 0.00 H new ATOM 0 HB2 SER A 108 4.637 -9.611 15.817 1.00 0.00 H new ATOM 0 HB3 SER A 108 3.012 -9.243 16.359 1.00 0.00 H new ATOM 0 HG SER A 108 4.485 -9.521 18.128 1.00 0.00 H new ATOM 1729 N ALA A 109 1.158 -10.779 14.475 1.00 0.00 N ATOM 1730 CA ALA A 109 -0.287 -10.705 14.321 1.00 0.00 C ATOM 1731 C ALA A 109 -0.947 -12.052 14.602 1.00 0.00 C ATOM 1732 O ALA A 109 -0.277 -13.082 14.681 1.00 0.00 O ATOM 1733 CB ALA A 109 -0.638 -10.223 12.921 1.00 0.00 C ATOM 0 H ALA A 109 1.683 -10.457 13.662 1.00 0.00 H new ATOM 0 HA ALA A 109 -0.669 -9.991 15.051 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -1.722 -10.171 12.815 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -0.209 -9.234 12.759 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -0.235 -10.918 12.185 1.00 0.00 H new ATOM 1739 N PRO A 110 -2.280 -12.055 14.755 1.00 0.00 N ATOM 1740 CA PRO A 110 -3.044 -13.276 15.028 1.00 0.00 C ATOM 1741 C PRO A 110 -3.056 -14.224 13.839 1.00 0.00 C ATOM 1742 O PRO A 110 -3.432 -13.837 12.735 1.00 0.00 O ATOM 1743 CB PRO A 110 -4.458 -12.764 15.306 1.00 0.00 C ATOM 1744 CG PRO A 110 -4.531 -11.440 14.631 1.00 0.00 C ATOM 1745 CD PRO A 110 -3.143 -10.865 14.674 1.00 0.00 C ATOM 0 HA PRO A 110 -2.613 -13.846 15.851 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -5.209 -13.449 14.913 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -4.640 -12.671 16.377 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -4.875 -11.547 13.602 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -5.239 -10.784 15.138 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -2.927 -10.272 13.785 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -3.006 -10.211 15.535 1.00 0.00 H new ATOM 1753 N LEU A 111 -2.652 -15.469 14.070 1.00 0.00 N ATOM 1754 CA LEU A 111 -2.623 -16.471 13.011 1.00 0.00 C ATOM 1755 C LEU A 111 -3.946 -16.506 12.248 1.00 0.00 C ATOM 1756 O LEU A 111 -3.992 -16.917 11.088 1.00 0.00 O ATOM 1757 CB LEU A 111 -2.318 -17.853 13.592 1.00 0.00 C ATOM 1758 CG LEU A 111 -2.091 -18.956 12.558 1.00 0.00 C ATOM 1759 CD1 LEU A 111 -0.621 -19.039 12.178 1.00 0.00 C ATOM 1760 CD2 LEU A 111 -2.583 -20.293 13.090 1.00 0.00 C ATOM 0 H LEU A 111 -2.340 -15.808 14.980 1.00 0.00 H new ATOM 0 HA LEU A 111 -1.833 -16.196 12.313 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -1.431 -17.778 14.221 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -3.144 -18.148 14.240 1.00 0.00 H new ATOM 0 HG LEU A 111 -2.662 -18.711 11.662 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -0.480 -19.830 11.441 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -0.300 -18.087 11.755 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -0.028 -19.260 13.065 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -2.414 -21.067 12.341 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -2.040 -20.544 14.001 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -3.649 -20.227 13.310 1.00 0.00 H new ATOM 1772 N LYS A 112 -5.020 -16.066 12.901 1.00 0.00 N ATOM 1773 CA LYS A 112 -6.338 -16.039 12.276 1.00 0.00 C ATOM 1774 C LYS A 112 -6.490 -14.828 11.353 1.00 0.00 C ATOM 1775 O LYS A 112 -7.570 -14.580 10.818 1.00 0.00 O ATOM 1776 CB LYS A 112 -7.432 -16.022 13.345 1.00 0.00 C ATOM 1777 CG LYS A 112 -7.379 -14.802 14.251 1.00 0.00 C ATOM 1778 CD LYS A 112 -6.852 -15.154 15.632 1.00 0.00 C ATOM 1779 CE LYS A 112 -7.242 -14.104 16.661 1.00 0.00 C ATOM 1780 NZ LYS A 112 -7.552 -14.712 17.984 1.00 0.00 N ATOM 0 H LYS A 112 -5.002 -15.724 13.862 1.00 0.00 H new ATOM 0 HA LYS A 112 -6.440 -16.941 11.673 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -8.406 -16.060 12.857 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -7.346 -16.921 13.955 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -6.742 -14.041 13.801 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -8.376 -14.371 14.340 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -7.243 -16.125 15.935 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -5.766 -15.245 15.596 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -6.430 -13.386 16.773 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -8.110 -13.550 16.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -7.813 -13.964 18.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -8.344 -15.378 17.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -6.716 -15.219 18.337 1.00 0.00 H new ATOM 1794 N SER A 113 -5.402 -14.083 11.161 1.00 0.00 N ATOM 1795 CA SER A 113 -5.409 -12.909 10.295 1.00 0.00 C ATOM 1796 C SER A 113 -3.982 -12.618 9.913 1.00 0.00 C ATOM 1797 O SER A 113 -3.548 -11.467 9.850 1.00 0.00 O ATOM 1798 CB SER A 113 -6.002 -11.704 11.016 1.00 0.00 C ATOM 1799 OG SER A 113 -7.334 -11.955 11.432 1.00 0.00 O ATOM 0 H SER A 113 -4.500 -14.275 11.597 1.00 0.00 H new ATOM 0 HA SER A 113 -6.020 -13.103 9.414 1.00 0.00 H new ATOM 0 HB2 SER A 113 -5.389 -11.458 11.883 1.00 0.00 H new ATOM 0 HB3 SER A 113 -5.983 -10.837 10.356 1.00 0.00 H new ATOM 0 HG SER A 113 -7.607 -12.847 11.133 1.00 0.00 H new ATOM 1805 N LYS A 114 -3.244 -13.694 9.726 1.00 0.00 N ATOM 1806 CA LYS A 114 -1.843 -13.609 9.426 1.00 0.00 C ATOM 1807 C LYS A 114 -1.423 -14.733 8.484 1.00 0.00 C ATOM 1808 O LYS A 114 -0.717 -14.505 7.503 1.00 0.00 O ATOM 1809 CB LYS A 114 -1.101 -13.691 10.751 1.00 0.00 C ATOM 1810 CG LYS A 114 0.069 -12.737 10.861 1.00 0.00 C ATOM 1811 CD LYS A 114 1.396 -13.422 10.570 1.00 0.00 C ATOM 1812 CE LYS A 114 2.488 -12.955 11.521 1.00 0.00 C ATOM 1813 NZ LYS A 114 3.229 -14.098 12.120 1.00 0.00 N ATOM 0 H LYS A 114 -3.605 -14.647 9.779 1.00 0.00 H new ATOM 0 HA LYS A 114 -1.609 -12.674 8.917 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -1.801 -13.486 11.561 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -0.740 -14.710 10.891 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -0.072 -11.910 10.165 1.00 0.00 H new ATOM 0 HG3 LYS A 114 0.094 -12.309 11.863 1.00 0.00 H new ATOM 0 HD2 LYS A 114 1.275 -14.502 10.656 1.00 0.00 H new ATOM 0 HD3 LYS A 114 1.695 -13.216 9.542 1.00 0.00 H new ATOM 0 HE2 LYS A 114 3.185 -12.311 10.985 1.00 0.00 H new ATOM 0 HE3 LYS A 114 2.045 -12.354 12.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 3.766 -13.768 12.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 2.554 -14.832 12.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 3.885 -14.493 11.416 1.00 0.00 H new ATOM 1827 N MET A 115 -1.876 -15.947 8.785 1.00 0.00 N ATOM 1828 CA MET A 115 -1.564 -17.105 7.958 1.00 0.00 C ATOM 1829 C MET A 115 -2.388 -17.074 6.675 1.00 0.00 C ATOM 1830 O MET A 115 -1.940 -17.533 5.624 1.00 0.00 O ATOM 1831 CB MET A 115 -1.839 -18.399 8.727 1.00 0.00 C ATOM 1832 CG MET A 115 -1.535 -19.657 7.930 1.00 0.00 C ATOM 1833 SD MET A 115 0.020 -20.429 8.412 1.00 0.00 S ATOM 1834 CE MET A 115 -0.527 -21.487 9.749 1.00 0.00 C ATOM 0 H MET A 115 -2.460 -16.153 9.596 1.00 0.00 H new ATOM 0 HA MET A 115 -0.506 -17.071 7.699 1.00 0.00 H new ATOM 0 HB2 MET A 115 -1.242 -18.404 9.639 1.00 0.00 H new ATOM 0 HB3 MET A 115 -2.886 -18.416 9.031 1.00 0.00 H new ATOM 0 HG2 MET A 115 -2.347 -20.372 8.064 1.00 0.00 H new ATOM 0 HG3 MET A 115 -1.499 -19.410 6.869 1.00 0.00 H new ATOM 0 HE1 MET A 115 0.233 -21.509 10.530 1.00 0.00 H new ATOM 0 HE2 MET A 115 -1.459 -21.100 10.161 1.00 0.00 H new ATOM 0 HE3 MET A 115 -0.689 -22.497 9.371 1.00 0.00 H new ATOM 1844 N ILE A 116 -3.593 -16.518 6.770 1.00 0.00 N ATOM 1845 CA ILE A 116 -4.483 -16.412 5.619 1.00 0.00 C ATOM 1846 C ILE A 116 -4.205 -15.140 4.822 1.00 0.00 C ATOM 1847 O ILE A 116 -4.909 -14.836 3.859 1.00 0.00 O ATOM 1848 CB ILE A 116 -5.963 -16.412 6.048 1.00 0.00 C ATOM 1849 CG1 ILE A 116 -6.230 -17.544 7.040 1.00 0.00 C ATOM 1850 CG2 ILE A 116 -6.864 -16.540 4.830 1.00 0.00 C ATOM 1851 CD1 ILE A 116 -7.535 -17.394 7.790 1.00 0.00 C ATOM 0 H ILE A 116 -3.975 -16.134 7.634 1.00 0.00 H new ATOM 0 HA ILE A 116 -4.290 -17.284 4.994 1.00 0.00 H new ATOM 0 HB ILE A 116 -6.185 -15.466 6.542 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -6.235 -18.493 6.503 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -5.411 -17.588 7.758 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -7.907 -16.539 5.147 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -6.688 -15.700 4.158 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -6.644 -17.473 4.311 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -7.659 -18.232 8.476 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -7.525 -16.462 8.354 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -8.363 -17.380 7.081 1.00 0.00 H new ATOM 1863 N TYR A 117 -3.177 -14.400 5.228 1.00 0.00 N ATOM 1864 CA TYR A 117 -2.808 -13.164 4.554 1.00 0.00 C ATOM 1865 C TYR A 117 -1.353 -13.215 4.102 1.00 0.00 C ATOM 1866 O TYR A 117 -1.061 -13.108 2.911 1.00 0.00 O ATOM 1867 CB TYR A 117 -3.033 -11.967 5.478 1.00 0.00 C ATOM 1868 CG TYR A 117 -3.713 -10.802 4.797 1.00 0.00 C ATOM 1869 CD1 TYR A 117 -5.049 -10.873 4.425 1.00 0.00 C ATOM 1870 CD2 TYR A 117 -3.017 -9.633 4.523 1.00 0.00 C ATOM 1871 CE1 TYR A 117 -5.671 -9.810 3.797 1.00 0.00 C ATOM 1872 CE2 TYR A 117 -3.634 -8.568 3.899 1.00 0.00 C ATOM 1873 CZ TYR A 117 -4.960 -8.661 3.538 1.00 0.00 C ATOM 1874 OH TYR A 117 -5.575 -7.601 2.914 1.00 0.00 O ATOM 0 H TYR A 117 -2.584 -14.638 6.023 1.00 0.00 H new ATOM 0 HA TYR A 117 -3.440 -13.050 3.674 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -3.636 -12.283 6.329 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -2.072 -11.637 5.873 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -5.611 -11.772 4.629 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -1.977 -9.556 4.802 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -6.710 -9.881 3.511 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -3.079 -7.664 3.694 1.00 0.00 H new ATOM 0 HH TYR A 117 -5.265 -7.543 1.986 1.00 0.00 H new ATOM 1884 N ALA A 118 -0.441 -13.389 5.057 1.00 0.00 N ATOM 1885 CA ALA A 118 0.981 -13.466 4.741 1.00 0.00 C ATOM 1886 C ALA A 118 1.241 -14.559 3.715 1.00 0.00 C ATOM 1887 O ALA A 118 1.869 -14.320 2.684 1.00 0.00 O ATOM 1888 CB ALA A 118 1.794 -13.711 6.003 1.00 0.00 C ATOM 0 H ALA A 118 -0.661 -13.479 6.049 1.00 0.00 H new ATOM 0 HA ALA A 118 1.292 -12.513 4.312 1.00 0.00 H new ATOM 0 HB1 ALA A 118 2.853 -13.766 5.749 1.00 0.00 H new ATOM 0 HB2 ALA A 118 1.631 -12.893 6.705 1.00 0.00 H new ATOM 0 HB3 ALA A 118 1.482 -14.650 6.460 1.00 0.00 H new ATOM 1894 N SER A 119 0.730 -15.754 3.990 1.00 0.00 N ATOM 1895 CA SER A 119 0.885 -16.874 3.074 1.00 0.00 C ATOM 1896 C SER A 119 -0.008 -16.672 1.853 1.00 0.00 C ATOM 1897 O SER A 119 0.217 -17.264 0.797 1.00 0.00 O ATOM 1898 CB SER A 119 0.538 -18.191 3.774 1.00 0.00 C ATOM 1899 OG SER A 119 1.702 -18.960 4.020 1.00 0.00 O ATOM 0 H SER A 119 0.206 -15.970 4.838 1.00 0.00 H new ATOM 0 HA SER A 119 1.925 -16.922 2.750 1.00 0.00 H new ATOM 0 HB2 SER A 119 0.030 -17.983 4.716 1.00 0.00 H new ATOM 0 HB3 SER A 119 -0.156 -18.763 3.157 1.00 0.00 H new ATOM 0 HG SER A 119 1.454 -19.795 4.469 1.00 0.00 H new ATOM 1905 N SER A 120 -1.021 -15.822 2.012 1.00 0.00 N ATOM 1906 CA SER A 120 -1.955 -15.520 0.937 1.00 0.00 C ATOM 1907 C SER A 120 -1.431 -14.385 0.056 1.00 0.00 C ATOM 1908 O SER A 120 -2.005 -14.090 -0.993 1.00 0.00 O ATOM 1909 CB SER A 120 -3.320 -15.147 1.525 1.00 0.00 C ATOM 1910 OG SER A 120 -4.014 -14.237 0.687 1.00 0.00 O ATOM 0 H SER A 120 -1.214 -15.328 2.884 1.00 0.00 H new ATOM 0 HA SER A 120 -2.062 -16.408 0.314 1.00 0.00 H new ATOM 0 HB2 SER A 120 -3.918 -16.048 1.660 1.00 0.00 H new ATOM 0 HB3 SER A 120 -3.184 -14.704 2.512 1.00 0.00 H new ATOM 0 HG SER A 120 -3.581 -14.206 -0.192 1.00 0.00 H new ATOM 1916 N LYS A 121 -0.338 -13.749 0.487 1.00 0.00 N ATOM 1917 CA LYS A 121 0.263 -12.645 -0.262 1.00 0.00 C ATOM 1918 C LYS A 121 0.345 -12.960 -1.757 1.00 0.00 C ATOM 1919 O LYS A 121 0.318 -12.056 -2.591 1.00 0.00 O ATOM 1920 CB LYS A 121 1.660 -12.340 0.280 1.00 0.00 C ATOM 1921 CG LYS A 121 2.658 -13.466 0.062 1.00 0.00 C ATOM 1922 CD LYS A 121 3.995 -13.161 0.719 1.00 0.00 C ATOM 1923 CE LYS A 121 5.012 -12.658 -0.293 1.00 0.00 C ATOM 1924 NZ LYS A 121 5.854 -11.565 0.263 1.00 0.00 N ATOM 0 H LYS A 121 0.149 -13.981 1.353 1.00 0.00 H new ATOM 0 HA LYS A 121 -0.376 -11.771 -0.135 1.00 0.00 H new ATOM 0 HB2 LYS A 121 2.036 -11.435 -0.198 1.00 0.00 H new ATOM 0 HB3 LYS A 121 1.589 -12.131 1.347 1.00 0.00 H new ATOM 0 HG2 LYS A 121 2.255 -14.394 0.468 1.00 0.00 H new ATOM 0 HG3 LYS A 121 2.804 -13.622 -1.007 1.00 0.00 H new ATOM 0 HD2 LYS A 121 3.856 -12.413 1.499 1.00 0.00 H new ATOM 0 HD3 LYS A 121 4.377 -14.060 1.204 1.00 0.00 H new ATOM 0 HE2 LYS A 121 5.650 -13.484 -0.607 1.00 0.00 H new ATOM 0 HE3 LYS A 121 4.493 -12.300 -1.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 6.534 -11.250 -0.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 5.248 -10.766 0.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 6.369 -11.913 1.096 1.00 0.00 H new ATOM 1938 N ASP A 122 0.446 -14.243 -2.087 1.00 0.00 N ATOM 1939 CA ASP A 122 0.529 -14.665 -3.480 1.00 0.00 C ATOM 1940 C ASP A 122 -0.863 -14.906 -4.055 1.00 0.00 C ATOM 1941 O ASP A 122 -1.112 -14.646 -5.231 1.00 0.00 O ATOM 1942 CB ASP A 122 1.374 -15.934 -3.605 1.00 0.00 C ATOM 1943 CG ASP A 122 2.838 -15.631 -3.853 1.00 0.00 C ATOM 1944 OD1 ASP A 122 3.146 -14.987 -4.878 1.00 0.00 O ATOM 1945 OD2 ASP A 122 3.678 -16.038 -3.022 1.00 0.00 O ATOM 0 H ASP A 122 0.472 -15.006 -1.411 1.00 0.00 H new ATOM 0 HA ASP A 122 1.006 -13.867 -4.048 1.00 0.00 H new ATOM 0 HB2 ASP A 122 1.277 -16.523 -2.693 1.00 0.00 H new ATOM 0 HB3 ASP A 122 0.989 -16.545 -4.421 1.00 0.00 H new ATOM 1950 N ALA A 123 -1.772 -15.394 -3.216 1.00 0.00 N ATOM 1951 CA ALA A 123 -3.139 -15.654 -3.646 1.00 0.00 C ATOM 1952 C ALA A 123 -3.807 -14.359 -4.090 1.00 0.00 C ATOM 1953 O ALA A 123 -4.484 -14.314 -5.117 1.00 0.00 O ATOM 1954 CB ALA A 123 -3.933 -16.309 -2.528 1.00 0.00 C ATOM 0 H ALA A 123 -1.586 -15.616 -2.238 1.00 0.00 H new ATOM 0 HA ALA A 123 -3.113 -16.339 -4.494 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -4.952 -16.496 -2.867 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -3.463 -17.253 -2.253 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -3.954 -15.648 -1.661 1.00 0.00 H new ATOM 1960 N ILE A 124 -3.600 -13.305 -3.308 1.00 0.00 N ATOM 1961 CA ILE A 124 -4.167 -11.997 -3.611 1.00 0.00 C ATOM 1962 C ILE A 124 -3.761 -11.537 -5.010 1.00 0.00 C ATOM 1963 O ILE A 124 -4.610 -11.186 -5.830 1.00 0.00 O ATOM 1964 CB ILE A 124 -3.729 -10.931 -2.573 1.00 0.00 C ATOM 1965 CG1 ILE A 124 -4.051 -9.516 -3.072 1.00 0.00 C ATOM 1966 CG2 ILE A 124 -2.242 -11.056 -2.260 1.00 0.00 C ATOM 1967 CD1 ILE A 124 -4.786 -8.667 -2.059 1.00 0.00 C ATOM 0 H ILE A 124 -3.041 -13.332 -2.455 1.00 0.00 H new ATOM 0 HA ILE A 124 -5.251 -12.102 -3.566 1.00 0.00 H new ATOM 0 HB ILE A 124 -4.290 -11.109 -1.656 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -3.122 -9.016 -3.346 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -4.653 -9.588 -3.978 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -1.959 -10.298 -1.530 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -2.038 -12.046 -1.853 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -1.665 -10.913 -3.173 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -4.979 -7.681 -2.482 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -5.732 -9.144 -1.803 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -4.177 -8.563 -1.161 1.00 0.00 H new ATOM 1979 N LYS A 125 -2.459 -11.532 -5.271 1.00 0.00 N ATOM 1980 CA LYS A 125 -1.942 -11.105 -6.564 1.00 0.00 C ATOM 1981 C LYS A 125 -2.560 -11.916 -7.698 1.00 0.00 C ATOM 1982 O LYS A 125 -2.654 -11.445 -8.831 1.00 0.00 O ATOM 1983 CB LYS A 125 -0.416 -11.216 -6.580 1.00 0.00 C ATOM 1984 CG LYS A 125 0.110 -12.628 -6.814 1.00 0.00 C ATOM 1985 CD LYS A 125 0.968 -12.710 -8.069 1.00 0.00 C ATOM 1986 CE LYS A 125 0.399 -13.702 -9.070 1.00 0.00 C ATOM 1987 NZ LYS A 125 -0.435 -13.032 -10.105 1.00 0.00 N ATOM 0 H LYS A 125 -1.743 -11.819 -4.604 1.00 0.00 H new ATOM 0 HA LYS A 125 -2.218 -10.062 -6.719 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -0.024 -10.562 -7.359 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -0.027 -10.849 -5.630 1.00 0.00 H new ATOM 0 HG2 LYS A 125 0.696 -12.945 -5.951 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -0.729 -13.319 -6.901 1.00 0.00 H new ATOM 0 HD2 LYS A 125 1.035 -11.725 -8.530 1.00 0.00 H new ATOM 0 HD3 LYS A 125 1.982 -13.005 -7.799 1.00 0.00 H new ATOM 0 HE2 LYS A 125 1.216 -14.238 -9.553 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -0.202 -14.444 -8.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -1.040 -13.737 -10.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -1.031 -12.308 -9.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 0.182 -12.583 -10.811 1.00 0.00 H new ATOM 2001 N LYS A 126 -2.997 -13.133 -7.384 1.00 0.00 N ATOM 2002 CA LYS A 126 -3.623 -13.995 -8.378 1.00 0.00 C ATOM 2003 C LYS A 126 -4.792 -13.271 -9.040 1.00 0.00 C ATOM 2004 O LYS A 126 -5.173 -13.584 -10.168 1.00 0.00 O ATOM 2005 CB LYS A 126 -4.110 -15.293 -7.730 1.00 0.00 C ATOM 2006 CG LYS A 126 -3.936 -16.516 -8.615 1.00 0.00 C ATOM 2007 CD LYS A 126 -4.524 -17.760 -7.968 1.00 0.00 C ATOM 2008 CE LYS A 126 -3.845 -19.024 -8.470 1.00 0.00 C ATOM 2009 NZ LYS A 126 -2.593 -19.318 -7.720 1.00 0.00 N ATOM 0 H LYS A 126 -2.929 -13.542 -6.452 1.00 0.00 H new ATOM 0 HA LYS A 126 -2.882 -14.242 -9.138 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -3.568 -15.449 -6.797 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -5.164 -15.188 -7.473 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -4.419 -16.342 -9.577 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -2.876 -16.675 -8.814 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -4.416 -17.694 -6.885 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -5.592 -17.811 -8.180 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -4.531 -19.866 -8.376 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -3.616 -18.916 -9.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -2.161 -20.187 -8.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -1.928 -18.526 -7.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -2.814 -19.446 -6.712 1.00 0.00 H new ATOM 2023 N LYS A 127 -5.347 -12.291 -8.330 1.00 0.00 N ATOM 2024 CA LYS A 127 -6.461 -11.509 -8.842 1.00 0.00 C ATOM 2025 C LYS A 127 -5.976 -10.157 -9.354 1.00 0.00 C ATOM 2026 O LYS A 127 -6.568 -9.582 -10.267 1.00 0.00 O ATOM 2027 CB LYS A 127 -7.516 -11.308 -7.752 1.00 0.00 C ATOM 2028 CG LYS A 127 -8.558 -12.415 -7.701 1.00 0.00 C ATOM 2029 CD LYS A 127 -9.921 -11.927 -8.169 1.00 0.00 C ATOM 2030 CE LYS A 127 -10.253 -12.445 -9.559 1.00 0.00 C ATOM 2031 NZ LYS A 127 -9.557 -11.669 -10.622 1.00 0.00 N ATOM 0 H LYS A 127 -5.039 -12.022 -7.396 1.00 0.00 H new ATOM 0 HA LYS A 127 -6.910 -12.056 -9.671 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -7.019 -11.244 -6.784 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -8.019 -10.355 -7.916 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -8.235 -13.248 -8.326 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -8.637 -12.794 -6.682 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -10.687 -12.254 -7.466 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -9.936 -10.837 -8.173 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -9.970 -13.495 -9.632 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -11.330 -12.393 -9.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -9.253 -12.313 -11.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -10.206 -10.956 -11.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -8.725 -11.195 -10.217 1.00 0.00 H new ATOM 2045 N LEU A 128 -4.893 -9.651 -8.763 1.00 0.00 N ATOM 2046 CA LEU A 128 -4.339 -8.364 -9.171 1.00 0.00 C ATOM 2047 C LEU A 128 -3.244 -8.542 -10.221 1.00 0.00 C ATOM 2048 O LEU A 128 -2.525 -7.596 -10.544 1.00 0.00 O ATOM 2049 CB LEU A 128 -3.779 -7.610 -7.960 1.00 0.00 C ATOM 2050 CG LEU A 128 -4.464 -7.903 -6.622 1.00 0.00 C ATOM 2051 CD1 LEU A 128 -4.064 -6.869 -5.582 1.00 0.00 C ATOM 2052 CD2 LEU A 128 -5.978 -7.936 -6.786 1.00 0.00 C ATOM 0 H LEU A 128 -4.387 -10.110 -8.006 1.00 0.00 H new ATOM 0 HA LEU A 128 -5.148 -7.781 -9.611 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -2.720 -7.848 -7.865 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -3.849 -6.540 -8.157 1.00 0.00 H new ATOM 0 HG LEU A 128 -4.137 -8.884 -6.279 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -4.560 -7.092 -4.637 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -2.984 -6.895 -5.440 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -4.361 -5.877 -5.922 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -6.444 -8.146 -5.823 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -6.325 -6.971 -7.154 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -6.250 -8.715 -7.498 1.00 0.00 H new ATOM 2064 N THR A 129 -3.119 -9.757 -10.754 1.00 0.00 N ATOM 2065 CA THR A 129 -2.109 -10.050 -11.767 1.00 0.00 C ATOM 2066 C THR A 129 -0.732 -9.563 -11.324 1.00 0.00 C ATOM 2067 O THR A 129 -0.542 -9.176 -10.171 1.00 0.00 O ATOM 2068 CB THR A 129 -2.489 -9.397 -13.099 1.00 0.00 C ATOM 2069 OG1 THR A 129 -3.873 -9.101 -13.135 1.00 0.00 O ATOM 2070 CG2 THR A 129 -2.173 -10.262 -14.300 1.00 0.00 C ATOM 0 H THR A 129 -3.705 -10.553 -10.501 1.00 0.00 H new ATOM 0 HA THR A 129 -2.066 -11.131 -11.897 1.00 0.00 H new ATOM 0 HB THR A 129 -1.889 -8.489 -13.158 1.00 0.00 H new ATOM 0 HG1 THR A 129 -4.096 -8.683 -13.993 1.00 0.00 H new ATOM 0 HG21 THR A 129 -2.467 -9.741 -15.211 1.00 0.00 H new ATOM 0 HG22 THR A 129 -1.103 -10.468 -14.329 1.00 0.00 H new ATOM 0 HG23 THR A 129 -2.721 -11.201 -14.226 1.00 0.00 H new ATOM 2078 N GLY A 130 0.223 -9.580 -12.247 1.00 0.00 N ATOM 2079 CA GLY A 130 1.567 -9.135 -11.930 1.00 0.00 C ATOM 2080 C GLY A 130 1.604 -7.681 -11.504 1.00 0.00 C ATOM 2081 O GLY A 130 1.828 -6.793 -12.327 1.00 0.00 O ATOM 0 H GLY A 130 0.091 -9.894 -13.208 1.00 0.00 H new ATOM 0 HA2 GLY A 130 1.975 -9.756 -11.132 1.00 0.00 H new ATOM 0 HA3 GLY A 130 2.208 -9.273 -12.801 1.00 0.00 H new ATOM 2085 N ILE A 131 1.380 -7.436 -10.216 1.00 0.00 N ATOM 2086 CA ILE A 131 1.387 -6.077 -9.681 1.00 0.00 C ATOM 2087 C ILE A 131 2.654 -5.328 -10.089 1.00 0.00 C ATOM 2088 O ILE A 131 3.729 -5.920 -10.194 1.00 0.00 O ATOM 2089 CB ILE A 131 1.266 -6.080 -8.143 1.00 0.00 C ATOM 2090 CG1 ILE A 131 1.076 -4.655 -7.617 1.00 0.00 C ATOM 2091 CG2 ILE A 131 2.491 -6.726 -7.509 1.00 0.00 C ATOM 2092 CD1 ILE A 131 -0.336 -4.133 -7.779 1.00 0.00 C ATOM 0 H ILE A 131 1.191 -8.160 -9.523 1.00 0.00 H new ATOM 0 HA ILE A 131 0.522 -5.565 -10.102 1.00 0.00 H new ATOM 0 HB ILE A 131 0.390 -6.668 -7.869 1.00 0.00 H new ATOM 0 HG12 ILE A 131 1.346 -4.627 -6.561 1.00 0.00 H new ATOM 0 HG13 ILE A 131 1.763 -3.989 -8.139 1.00 0.00 H new ATOM 0 HG21 ILE A 131 2.386 -6.718 -6.424 1.00 0.00 H new ATOM 0 HG22 ILE A 131 2.581 -7.755 -7.857 1.00 0.00 H new ATOM 0 HG23 ILE A 131 3.384 -6.168 -7.791 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -0.396 -3.119 -7.385 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -0.603 -4.128 -8.836 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -1.026 -4.776 -7.233 1.00 0.00 H new ATOM 2104 N LYS A 132 2.520 -4.025 -10.319 1.00 0.00 N ATOM 2105 CA LYS A 132 3.651 -3.192 -10.718 1.00 0.00 C ATOM 2106 C LYS A 132 4.869 -3.451 -9.833 1.00 0.00 C ATOM 2107 O LYS A 132 5.994 -3.550 -10.323 1.00 0.00 O ATOM 2108 CB LYS A 132 3.265 -1.712 -10.658 1.00 0.00 C ATOM 2109 CG LYS A 132 3.162 -1.055 -12.024 1.00 0.00 C ATOM 2110 CD LYS A 132 4.419 -0.267 -12.358 1.00 0.00 C ATOM 2111 CE LYS A 132 4.477 0.087 -13.835 1.00 0.00 C ATOM 2112 NZ LYS A 132 3.327 0.937 -14.249 1.00 0.00 N ATOM 0 H LYS A 132 1.637 -3.522 -10.236 1.00 0.00 H new ATOM 0 HA LYS A 132 3.915 -3.453 -11.743 1.00 0.00 H new ATOM 0 HB2 LYS A 132 2.309 -1.615 -10.144 1.00 0.00 H new ATOM 0 HB3 LYS A 132 4.003 -1.176 -10.061 1.00 0.00 H new ATOM 0 HG2 LYS A 132 2.996 -1.818 -12.785 1.00 0.00 H new ATOM 0 HG3 LYS A 132 2.298 -0.391 -12.046 1.00 0.00 H new ATOM 0 HD2 LYS A 132 4.447 0.646 -11.762 1.00 0.00 H new ATOM 0 HD3 LYS A 132 5.299 -0.851 -12.088 1.00 0.00 H new ATOM 0 HE2 LYS A 132 5.410 0.610 -14.046 1.00 0.00 H new ATOM 0 HE3 LYS A 132 4.484 -0.828 -14.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 3.431 1.198 -15.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 2.441 0.409 -14.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 3.305 1.799 -13.667 1.00 0.00 H new ATOM 2126 N HIS A 133 4.637 -3.561 -8.528 1.00 0.00 N ATOM 2127 CA HIS A 133 5.716 -3.809 -7.580 1.00 0.00 C ATOM 2128 C HIS A 133 5.170 -4.341 -6.258 1.00 0.00 C ATOM 2129 O HIS A 133 3.971 -4.265 -5.993 1.00 0.00 O ATOM 2130 CB HIS A 133 6.512 -2.526 -7.334 1.00 0.00 C ATOM 2131 CG HIS A 133 7.436 -2.169 -8.456 1.00 0.00 C ATOM 2132 ND1 HIS A 133 7.075 -1.339 -9.496 1.00 0.00 N ATOM 2133 CD2 HIS A 133 8.718 -2.536 -8.699 1.00 0.00 C ATOM 2134 CE1 HIS A 133 8.091 -1.211 -10.329 1.00 0.00 C ATOM 2135 NE2 HIS A 133 9.101 -1.926 -9.868 1.00 0.00 N ATOM 0 H HIS A 133 3.712 -3.482 -8.104 1.00 0.00 H new ATOM 0 HA HIS A 133 6.376 -4.563 -8.010 1.00 0.00 H new ATOM 0 HB2 HIS A 133 5.817 -1.703 -7.171 1.00 0.00 H new ATOM 0 HB3 HIS A 133 7.093 -2.639 -6.418 1.00 0.00 H new ATOM 0 HD2 HIS A 133 9.325 -3.187 -8.087 1.00 0.00 H new ATOM 0 HE1 HIS A 133 8.095 -0.622 -11.234 1.00 0.00 H new ATOM 0 HE2 HIS A 133 10.017 -2.011 -10.309 1.00 0.00 H new ATOM 2144 N GLU A 134 6.063 -4.876 -5.431 1.00 0.00 N ATOM 2145 CA GLU A 134 5.679 -5.419 -4.132 1.00 0.00 C ATOM 2146 C GLU A 134 6.764 -5.146 -3.096 1.00 0.00 C ATOM 2147 O GLU A 134 7.886 -4.779 -3.444 1.00 0.00 O ATOM 2148 CB GLU A 134 5.420 -6.924 -4.236 1.00 0.00 C ATOM 2149 CG GLU A 134 6.436 -7.660 -5.094 1.00 0.00 C ATOM 2150 CD GLU A 134 6.800 -9.018 -4.529 1.00 0.00 C ATOM 2151 OE1 GLU A 134 5.891 -9.863 -4.383 1.00 0.00 O ATOM 2152 OE2 GLU A 134 7.993 -9.238 -4.235 1.00 0.00 O ATOM 0 H GLU A 134 7.059 -4.945 -5.638 1.00 0.00 H new ATOM 0 HA GLU A 134 4.760 -4.926 -3.814 1.00 0.00 H new ATOM 0 HB2 GLU A 134 5.423 -7.354 -3.235 1.00 0.00 H new ATOM 0 HB3 GLU A 134 4.424 -7.085 -4.649 1.00 0.00 H new ATOM 0 HG2 GLU A 134 6.035 -7.785 -6.100 1.00 0.00 H new ATOM 0 HG3 GLU A 134 7.338 -7.054 -5.183 1.00 0.00 H new ATOM 2159 N LEU A 135 6.427 -5.331 -1.823 1.00 0.00 N ATOM 2160 CA LEU A 135 7.377 -5.106 -0.742 1.00 0.00 C ATOM 2161 C LEU A 135 6.895 -5.811 0.514 1.00 0.00 C ATOM 2162 O LEU A 135 5.815 -6.391 0.517 1.00 0.00 O ATOM 2163 CB LEU A 135 7.545 -3.605 -0.474 1.00 0.00 C ATOM 2164 CG LEU A 135 8.456 -2.865 -1.459 1.00 0.00 C ATOM 2165 CD1 LEU A 135 8.654 -1.418 -1.027 1.00 0.00 C ATOM 2166 CD2 LEU A 135 9.796 -3.576 -1.583 1.00 0.00 C ATOM 0 H LEU A 135 5.503 -5.636 -1.516 1.00 0.00 H new ATOM 0 HA LEU A 135 8.346 -5.511 -1.034 1.00 0.00 H new ATOM 0 HB2 LEU A 135 6.561 -3.137 -0.492 1.00 0.00 H new ATOM 0 HB3 LEU A 135 7.942 -3.474 0.533 1.00 0.00 H new ATOM 0 HG LEU A 135 7.975 -2.865 -2.437 1.00 0.00 H new ATOM 0 HD11 LEU A 135 9.304 -0.911 -1.740 1.00 0.00 H new ATOM 0 HD12 LEU A 135 7.689 -0.913 -0.993 1.00 0.00 H new ATOM 0 HD13 LEU A 135 9.111 -1.393 -0.038 1.00 0.00 H new ATOM 0 HD21 LEU A 135 10.430 -3.037 -2.287 1.00 0.00 H new ATOM 0 HD22 LEU A 135 10.282 -3.609 -0.608 1.00 0.00 H new ATOM 0 HD23 LEU A 135 9.637 -4.592 -1.944 1.00 0.00 H new ATOM 2178 N GLN A 136 7.686 -5.770 1.575 1.00 0.00 N ATOM 2179 CA GLN A 136 7.297 -6.424 2.816 1.00 0.00 C ATOM 2180 C GLN A 136 8.191 -6.001 3.975 1.00 0.00 C ATOM 2181 O GLN A 136 9.410 -5.903 3.838 1.00 0.00 O ATOM 2182 CB GLN A 136 7.341 -7.946 2.645 1.00 0.00 C ATOM 2183 CG GLN A 136 7.059 -8.717 3.924 1.00 0.00 C ATOM 2184 CD GLN A 136 7.302 -10.206 3.772 1.00 0.00 C ATOM 2185 OE1 GLN A 136 7.750 -10.669 2.723 1.00 0.00 O ATOM 2186 NE2 GLN A 136 7.004 -10.965 4.819 1.00 0.00 N ATOM 0 H GLN A 136 8.590 -5.298 1.604 1.00 0.00 H new ATOM 0 HA GLN A 136 6.278 -6.116 3.051 1.00 0.00 H new ATOM 0 HB2 GLN A 136 6.613 -8.238 1.888 1.00 0.00 H new ATOM 0 HB3 GLN A 136 8.324 -8.231 2.269 1.00 0.00 H new ATOM 0 HG2 GLN A 136 7.690 -8.329 4.724 1.00 0.00 H new ATOM 0 HG3 GLN A 136 6.025 -8.550 4.224 1.00 0.00 H new ATOM 0 HE21 GLN A 136 6.635 -10.539 5.669 1.00 0.00 H new ATOM 0 HE22 GLN A 136 7.144 -11.974 4.774 1.00 0.00 H new ATOM 2195 N ALA A 137 7.566 -5.757 5.121 1.00 0.00 N ATOM 2196 CA ALA A 137 8.287 -5.348 6.319 1.00 0.00 C ATOM 2197 C ALA A 137 7.642 -5.946 7.564 1.00 0.00 C ATOM 2198 O ALA A 137 6.439 -6.208 7.583 1.00 0.00 O ATOM 2199 CB ALA A 137 8.330 -3.830 6.416 1.00 0.00 C ATOM 0 H ALA A 137 6.557 -5.836 5.245 1.00 0.00 H new ATOM 0 HA ALA A 137 9.309 -5.721 6.252 1.00 0.00 H new ATOM 0 HB1 ALA A 137 8.872 -3.538 7.316 1.00 0.00 H new ATOM 0 HB2 ALA A 137 8.836 -3.424 5.540 1.00 0.00 H new ATOM 0 HB3 ALA A 137 7.313 -3.439 6.462 1.00 0.00 H new ATOM 2205 N ASN A 138 8.443 -6.162 8.601 1.00 0.00 N ATOM 2206 CA ASN A 138 7.939 -6.733 9.847 1.00 0.00 C ATOM 2207 C ASN A 138 8.381 -5.905 11.049 1.00 0.00 C ATOM 2208 O ASN A 138 8.540 -6.430 12.152 1.00 0.00 O ATOM 2209 CB ASN A 138 8.414 -8.179 10.002 1.00 0.00 C ATOM 2210 CG ASN A 138 8.216 -8.992 8.739 1.00 0.00 C ATOM 2211 OD1 ASN A 138 7.324 -8.711 7.939 1.00 0.00 O ATOM 2212 ND2 ASN A 138 9.049 -10.010 8.553 1.00 0.00 N ATOM 0 H ASN A 138 9.441 -5.952 8.605 1.00 0.00 H new ATOM 0 HA ASN A 138 6.850 -6.720 9.805 1.00 0.00 H new ATOM 0 HB2 ASN A 138 9.470 -8.184 10.272 1.00 0.00 H new ATOM 0 HB3 ASN A 138 7.873 -8.650 10.822 1.00 0.00 H new ATOM 0 HD21 ASN A 138 8.963 -10.594 7.721 1.00 0.00 H new ATOM 0 HD22 ASN A 138 9.775 -10.208 9.242 1.00 0.00 H new ATOM 2219 N CYS A 139 8.577 -4.608 10.833 1.00 0.00 N ATOM 2220 CA CYS A 139 8.997 -3.710 11.902 1.00 0.00 C ATOM 2221 C CYS A 139 8.768 -2.253 11.509 1.00 0.00 C ATOM 2222 O CYS A 139 9.022 -1.860 10.371 1.00 0.00 O ATOM 2223 CB CYS A 139 10.472 -3.934 12.237 1.00 0.00 C ATOM 2224 SG CYS A 139 10.910 -3.536 13.945 1.00 0.00 S ATOM 0 H CYS A 139 8.452 -4.156 9.927 1.00 0.00 H new ATOM 0 HA CYS A 139 8.395 -3.930 12.784 1.00 0.00 H new ATOM 0 HB2 CYS A 139 10.723 -4.977 12.042 1.00 0.00 H new ATOM 0 HB3 CYS A 139 11.082 -3.329 11.566 1.00 0.00 H new ATOM 0 HG CYS A 139 12.177 -3.760 14.132 1.00 0.00 H new ATOM 2230 N TYR A 140 8.286 -1.457 12.459 1.00 0.00 N ATOM 2231 CA TYR A 140 8.021 -0.041 12.213 1.00 0.00 C ATOM 2232 C TYR A 140 9.237 0.645 11.595 1.00 0.00 C ATOM 2233 O TYR A 140 9.102 1.598 10.828 1.00 0.00 O ATOM 2234 CB TYR A 140 7.631 0.659 13.516 1.00 0.00 C ATOM 2235 CG TYR A 140 6.139 0.703 13.759 1.00 0.00 C ATOM 2236 CD1 TYR A 140 5.374 -0.456 13.713 1.00 0.00 C ATOM 2237 CD2 TYR A 140 5.496 1.904 14.032 1.00 0.00 C ATOM 2238 CE1 TYR A 140 4.010 -0.420 13.934 1.00 0.00 C ATOM 2239 CE2 TYR A 140 4.132 1.948 14.253 1.00 0.00 C ATOM 2240 CZ TYR A 140 3.395 0.785 14.203 1.00 0.00 C ATOM 2241 OH TYR A 140 2.036 0.825 14.423 1.00 0.00 O ATOM 0 H TYR A 140 8.071 -1.767 13.406 1.00 0.00 H new ATOM 0 HA TYR A 140 7.193 0.030 11.508 1.00 0.00 H new ATOM 0 HB2 TYR A 140 8.111 0.148 14.351 1.00 0.00 H new ATOM 0 HB3 TYR A 140 8.018 1.678 13.501 1.00 0.00 H new ATOM 0 HD1 TYR A 140 5.853 -1.400 13.501 1.00 0.00 H new ATOM 0 HD2 TYR A 140 6.071 2.817 14.072 1.00 0.00 H new ATOM 0 HE1 TYR A 140 3.429 -1.330 13.896 1.00 0.00 H new ATOM 0 HE2 TYR A 140 3.647 2.889 14.464 1.00 0.00 H new ATOM 0 HH TYR A 140 1.597 1.279 13.674 1.00 0.00 H new ATOM 2251 N GLU A 141 10.423 0.153 11.936 1.00 0.00 N ATOM 2252 CA GLU A 141 11.664 0.716 11.416 1.00 0.00 C ATOM 2253 C GLU A 141 11.826 0.395 9.934 1.00 0.00 C ATOM 2254 O GLU A 141 12.424 1.165 9.183 1.00 0.00 O ATOM 2255 CB GLU A 141 12.860 0.165 12.195 1.00 0.00 C ATOM 2256 CG GLU A 141 12.690 0.235 13.704 1.00 0.00 C ATOM 2257 CD GLU A 141 13.311 1.481 14.303 1.00 0.00 C ATOM 2258 OE1 GLU A 141 12.945 2.594 13.870 1.00 0.00 O ATOM 2259 OE2 GLU A 141 14.164 1.344 15.206 1.00 0.00 O ATOM 0 H GLU A 141 10.551 -0.635 12.571 1.00 0.00 H new ATOM 0 HA GLU A 141 11.622 1.799 11.536 1.00 0.00 H new ATOM 0 HB2 GLU A 141 13.025 -0.873 11.904 1.00 0.00 H new ATOM 0 HB3 GLU A 141 13.754 0.721 11.913 1.00 0.00 H new ATOM 0 HG2 GLU A 141 11.628 0.210 13.948 1.00 0.00 H new ATOM 0 HG3 GLU A 141 13.143 -0.646 14.158 1.00 0.00 H new ATOM 2266 N GLU A 142 11.296 -0.752 9.526 1.00 0.00 N ATOM 2267 CA GLU A 142 11.385 -1.187 8.137 1.00 0.00 C ATOM 2268 C GLU A 142 10.245 -0.608 7.308 1.00 0.00 C ATOM 2269 O GLU A 142 10.405 -0.337 6.117 1.00 0.00 O ATOM 2270 CB GLU A 142 11.357 -2.715 8.063 1.00 0.00 C ATOM 2271 CG GLU A 142 12.220 -3.390 9.118 1.00 0.00 C ATOM 2272 CD GLU A 142 11.769 -4.805 9.422 1.00 0.00 C ATOM 2273 OE1 GLU A 142 10.971 -5.357 8.637 1.00 0.00 O ATOM 2274 OE2 GLU A 142 12.216 -5.362 10.448 1.00 0.00 O ATOM 0 H GLU A 142 10.799 -1.399 10.138 1.00 0.00 H new ATOM 0 HA GLU A 142 12.327 -0.822 7.727 1.00 0.00 H new ATOM 0 HB2 GLU A 142 10.328 -3.057 8.173 1.00 0.00 H new ATOM 0 HB3 GLU A 142 11.693 -3.029 7.075 1.00 0.00 H new ATOM 0 HG2 GLU A 142 13.255 -3.408 8.778 1.00 0.00 H new ATOM 0 HG3 GLU A 142 12.195 -2.800 10.034 1.00 0.00 H new ATOM 2281 N VAL A 143 9.093 -0.421 7.942 1.00 0.00 N ATOM 2282 CA VAL A 143 7.926 0.124 7.260 1.00 0.00 C ATOM 2283 C VAL A 143 7.948 1.649 7.267 1.00 0.00 C ATOM 2284 O VAL A 143 7.418 2.291 6.360 1.00 0.00 O ATOM 2285 CB VAL A 143 6.609 -0.357 7.901 1.00 0.00 C ATOM 2286 CG1 VAL A 143 5.433 -0.073 6.978 1.00 0.00 C ATOM 2287 CG2 VAL A 143 6.680 -1.839 8.242 1.00 0.00 C ATOM 0 H VAL A 143 8.943 -0.639 8.927 1.00 0.00 H new ATOM 0 HA VAL A 143 7.971 -0.239 6.233 1.00 0.00 H new ATOM 0 HB VAL A 143 6.460 0.195 8.829 1.00 0.00 H new ATOM 0 HG11 VAL A 143 4.511 -0.419 7.446 1.00 0.00 H new ATOM 0 HG12 VAL A 143 5.366 0.999 6.793 1.00 0.00 H new ATOM 0 HG13 VAL A 143 5.578 -0.596 6.033 1.00 0.00 H new ATOM 0 HG21 VAL A 143 5.739 -2.154 8.693 1.00 0.00 H new ATOM 0 HG22 VAL A 143 6.857 -2.413 7.333 1.00 0.00 H new ATOM 0 HG23 VAL A 143 7.495 -2.012 8.945 1.00 0.00 H new ATOM 2297 N LYS A 144 8.560 2.225 8.297 1.00 0.00 N ATOM 2298 CA LYS A 144 8.644 3.676 8.419 1.00 0.00 C ATOM 2299 C LYS A 144 9.977 4.193 7.888 1.00 0.00 C ATOM 2300 O LYS A 144 10.584 5.091 8.474 1.00 0.00 O ATOM 2301 CB LYS A 144 8.462 4.099 9.878 1.00 0.00 C ATOM 2302 CG LYS A 144 8.284 5.598 10.059 1.00 0.00 C ATOM 2303 CD LYS A 144 6.974 5.928 10.757 1.00 0.00 C ATOM 2304 CE LYS A 144 6.993 5.488 12.213 1.00 0.00 C ATOM 2305 NZ LYS A 144 6.256 6.439 13.089 1.00 0.00 N ATOM 0 H LYS A 144 9.004 1.710 9.058 1.00 0.00 H new ATOM 0 HA LYS A 144 7.844 4.111 7.820 1.00 0.00 H new ATOM 0 HB2 LYS A 144 7.593 3.586 10.291 1.00 0.00 H new ATOM 0 HB3 LYS A 144 9.328 3.772 10.453 1.00 0.00 H new ATOM 0 HG2 LYS A 144 9.116 5.996 10.640 1.00 0.00 H new ATOM 0 HG3 LYS A 144 8.311 6.088 9.086 1.00 0.00 H new ATOM 0 HD2 LYS A 144 6.791 7.001 10.702 1.00 0.00 H new ATOM 0 HD3 LYS A 144 6.150 5.438 10.238 1.00 0.00 H new ATOM 0 HE2 LYS A 144 6.549 4.496 12.299 1.00 0.00 H new ATOM 0 HE3 LYS A 144 8.025 5.405 12.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 6.292 6.104 14.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 6.695 7.380 13.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 5.265 6.499 12.780 1.00 0.00 H new ATOM 2319 N ASP A 145 10.427 3.625 6.773 1.00 0.00 N ATOM 2320 CA ASP A 145 11.686 4.033 6.161 1.00 0.00 C ATOM 2321 C ASP A 145 11.446 4.645 4.786 1.00 0.00 C ATOM 2322 O ASP A 145 10.487 4.294 4.099 1.00 0.00 O ATOM 2323 CB ASP A 145 12.633 2.836 6.044 1.00 0.00 C ATOM 2324 CG ASP A 145 13.983 3.219 5.471 1.00 0.00 C ATOM 2325 OD1 ASP A 145 14.845 3.686 6.245 1.00 0.00 O ATOM 2326 OD2 ASP A 145 14.178 3.053 4.248 1.00 0.00 O ATOM 0 H ASP A 145 9.938 2.881 6.275 1.00 0.00 H new ATOM 0 HA ASP A 145 12.146 4.787 6.800 1.00 0.00 H new ATOM 0 HB2 ASP A 145 12.773 2.390 7.029 1.00 0.00 H new ATOM 0 HB3 ASP A 145 12.176 2.075 5.411 1.00 0.00 H new ATOM 2331 N ARG A 146 12.321 5.562 4.391 1.00 0.00 N ATOM 2332 CA ARG A 146 12.203 6.224 3.098 1.00 0.00 C ATOM 2333 C ARG A 146 12.976 5.470 2.025 1.00 0.00 C ATOM 2334 O ARG A 146 12.489 5.280 0.911 1.00 0.00 O ATOM 2335 CB ARG A 146 12.717 7.661 3.192 1.00 0.00 C ATOM 2336 CG ARG A 146 11.780 8.679 2.571 1.00 0.00 C ATOM 2337 CD ARG A 146 10.449 8.724 3.306 1.00 0.00 C ATOM 2338 NE ARG A 146 9.930 10.086 3.418 1.00 0.00 N ATOM 2339 CZ ARG A 146 9.113 10.494 4.387 1.00 0.00 C ATOM 2340 NH1 ARG A 146 8.709 9.651 5.328 1.00 0.00 N ATOM 2341 NH2 ARG A 146 8.695 11.753 4.413 1.00 0.00 N ATOM 0 H ARG A 146 13.120 5.864 4.948 1.00 0.00 H new ATOM 0 HA ARG A 146 11.149 6.235 2.820 1.00 0.00 H new ATOM 0 HB2 ARG A 146 12.874 7.915 4.240 1.00 0.00 H new ATOM 0 HB3 ARG A 146 13.688 7.724 2.700 1.00 0.00 H new ATOM 0 HG2 ARG A 146 12.244 9.665 2.593 1.00 0.00 H new ATOM 0 HG3 ARG A 146 11.611 8.430 1.523 1.00 0.00 H new ATOM 0 HD2 ARG A 146 9.724 8.102 2.781 1.00 0.00 H new ATOM 0 HD3 ARG A 146 10.571 8.300 4.303 1.00 0.00 H new ATOM 0 HE ARG A 146 10.211 10.765 2.711 1.00 0.00 H new ATOM 0 HH11 ARG A 146 9.024 8.681 5.313 1.00 0.00 H new ATOM 0 HH12 ARG A 146 8.083 9.973 6.066 1.00 0.00 H new ATOM 0 HH21 ARG A 146 9.000 12.406 3.691 1.00 0.00 H new ATOM 0 HH22 ARG A 146 8.069 12.067 5.155 1.00 0.00 H new ATOM 2355 N CYS A 147 14.186 5.047 2.369 1.00 0.00 N ATOM 2356 CA CYS A 147 15.033 4.316 1.436 1.00 0.00 C ATOM 2357 C CYS A 147 14.330 3.060 0.924 1.00 0.00 C ATOM 2358 O CYS A 147 14.678 2.530 -0.131 1.00 0.00 O ATOM 2359 CB CYS A 147 16.356 3.937 2.104 1.00 0.00 C ATOM 2360 SG CYS A 147 17.772 3.921 0.981 1.00 0.00 S ATOM 0 H CYS A 147 14.603 5.198 3.288 1.00 0.00 H new ATOM 0 HA CYS A 147 15.236 4.967 0.586 1.00 0.00 H new ATOM 0 HB2 CYS A 147 16.556 4.639 2.914 1.00 0.00 H new ATOM 0 HB3 CYS A 147 16.253 2.950 2.556 1.00 0.00 H new ATOM 0 HG CYS A 147 18.844 3.591 1.639 1.00 0.00 H new ATOM 2366 N THR A 148 13.338 2.588 1.677 1.00 0.00 N ATOM 2367 CA THR A 148 12.590 1.398 1.294 1.00 0.00 C ATOM 2368 C THR A 148 11.824 1.635 -0.003 1.00 0.00 C ATOM 2369 O THR A 148 12.091 0.994 -1.019 1.00 0.00 O ATOM 2370 CB THR A 148 11.623 0.995 2.408 1.00 0.00 C ATOM 2371 OG1 THR A 148 12.324 0.741 3.613 1.00 0.00 O ATOM 2372 CG2 THR A 148 10.811 -0.240 2.080 1.00 0.00 C ATOM 0 H THR A 148 13.036 3.012 2.554 1.00 0.00 H new ATOM 0 HA THR A 148 13.301 0.587 1.133 1.00 0.00 H new ATOM 0 HB THR A 148 10.942 1.839 2.517 1.00 0.00 H new ATOM 0 HG1 THR A 148 11.720 0.321 4.260 1.00 0.00 H new ATOM 0 HG21 THR A 148 10.146 -0.470 2.913 1.00 0.00 H new ATOM 0 HG22 THR A 148 10.220 -0.059 1.183 1.00 0.00 H new ATOM 0 HG23 THR A 148 11.482 -1.082 1.908 1.00 0.00 H new ATOM 2380 N LEU A 149 10.874 2.565 0.036 1.00 0.00 N ATOM 2381 CA LEU A 149 10.077 2.888 -1.142 1.00 0.00 C ATOM 2382 C LEU A 149 10.980 3.287 -2.304 1.00 0.00 C ATOM 2383 O LEU A 149 10.670 3.023 -3.465 1.00 0.00 O ATOM 2384 CB LEU A 149 9.086 4.013 -0.823 1.00 0.00 C ATOM 2385 CG LEU A 149 7.610 3.604 -0.849 1.00 0.00 C ATOM 2386 CD1 LEU A 149 7.129 3.428 -2.282 1.00 0.00 C ATOM 2387 CD2 LEU A 149 7.392 2.326 -0.048 1.00 0.00 C ATOM 0 H LEU A 149 10.638 3.106 0.868 1.00 0.00 H new ATOM 0 HA LEU A 149 9.513 2.001 -1.433 1.00 0.00 H new ATOM 0 HB2 LEU A 149 9.319 4.413 0.164 1.00 0.00 H new ATOM 0 HB3 LEU A 149 9.236 4.822 -1.538 1.00 0.00 H new ATOM 0 HG LEU A 149 7.026 4.400 -0.387 1.00 0.00 H new ATOM 0 HD11 LEU A 149 6.078 3.137 -2.280 1.00 0.00 H new ATOM 0 HD12 LEU A 149 7.245 4.367 -2.823 1.00 0.00 H new ATOM 0 HD13 LEU A 149 7.719 2.653 -2.771 1.00 0.00 H new ATOM 0 HD21 LEU A 149 6.337 2.053 -0.079 1.00 0.00 H new ATOM 0 HD22 LEU A 149 7.988 1.521 -0.478 1.00 0.00 H new ATOM 0 HD23 LEU A 149 7.694 2.489 0.986 1.00 0.00 H new ATOM 2399 N ALA A 150 12.106 3.914 -1.977 1.00 0.00 N ATOM 2400 CA ALA A 150 13.064 4.337 -2.989 1.00 0.00 C ATOM 2401 C ALA A 150 13.724 3.133 -3.660 1.00 0.00 C ATOM 2402 O ALA A 150 14.378 3.269 -4.694 1.00 0.00 O ATOM 2403 CB ALA A 150 14.120 5.240 -2.368 1.00 0.00 C ATOM 0 H ALA A 150 12.376 4.140 -1.020 1.00 0.00 H new ATOM 0 HA ALA A 150 12.525 4.896 -3.754 1.00 0.00 H new ATOM 0 HB1 ALA A 150 14.830 5.550 -3.135 1.00 0.00 H new ATOM 0 HB2 ALA A 150 13.640 6.121 -1.941 1.00 0.00 H new ATOM 0 HB3 ALA A 150 14.647 4.697 -1.583 1.00 0.00 H new ATOM 2409 N GLU A 151 13.550 1.954 -3.065 1.00 0.00 N ATOM 2410 CA GLU A 151 14.129 0.729 -3.602 1.00 0.00 C ATOM 2411 C GLU A 151 13.242 0.136 -4.691 1.00 0.00 C ATOM 2412 O GLU A 151 13.734 -0.370 -5.700 1.00 0.00 O ATOM 2413 CB GLU A 151 14.326 -0.294 -2.481 1.00 0.00 C ATOM 2414 CG GLU A 151 15.132 -1.512 -2.903 1.00 0.00 C ATOM 2415 CD GLU A 151 16.576 -1.441 -2.447 1.00 0.00 C ATOM 2416 OE1 GLU A 151 17.229 -0.406 -2.699 1.00 0.00 O ATOM 2417 OE2 GLU A 151 17.055 -2.421 -1.837 1.00 0.00 O ATOM 0 H GLU A 151 13.011 1.824 -2.209 1.00 0.00 H new ATOM 0 HA GLU A 151 15.096 0.976 -4.041 1.00 0.00 H new ATOM 0 HB2 GLU A 151 14.827 0.190 -1.643 1.00 0.00 H new ATOM 0 HB3 GLU A 151 13.350 -0.621 -2.123 1.00 0.00 H new ATOM 0 HG2 GLU A 151 14.669 -2.410 -2.493 1.00 0.00 H new ATOM 0 HG3 GLU A 151 15.102 -1.605 -3.989 1.00 0.00 H new ATOM 2424 N LYS A 152 11.932 0.197 -4.478 1.00 0.00 N ATOM 2425 CA LYS A 152 10.977 -0.338 -5.442 1.00 0.00 C ATOM 2426 C LYS A 152 10.800 0.601 -6.634 1.00 0.00 C ATOM 2427 O LYS A 152 10.111 0.269 -7.598 1.00 0.00 O ATOM 2428 CB LYS A 152 9.624 -0.600 -4.771 1.00 0.00 C ATOM 2429 CG LYS A 152 9.056 0.592 -4.007 1.00 0.00 C ATOM 2430 CD LYS A 152 8.580 1.703 -4.937 1.00 0.00 C ATOM 2431 CE LYS A 152 7.609 1.189 -5.988 1.00 0.00 C ATOM 2432 NZ LYS A 152 6.368 2.008 -6.044 1.00 0.00 N ATOM 0 H LYS A 152 11.508 0.611 -3.648 1.00 0.00 H new ATOM 0 HA LYS A 152 11.377 -1.282 -5.813 1.00 0.00 H new ATOM 0 HB2 LYS A 152 8.907 -0.902 -5.534 1.00 0.00 H new ATOM 0 HB3 LYS A 152 9.730 -1.439 -4.083 1.00 0.00 H new ATOM 0 HG2 LYS A 152 8.224 0.260 -3.386 1.00 0.00 H new ATOM 0 HG3 LYS A 152 9.818 0.986 -3.334 1.00 0.00 H new ATOM 0 HD2 LYS A 152 8.099 2.485 -4.350 1.00 0.00 H new ATOM 0 HD3 LYS A 152 9.440 2.157 -5.429 1.00 0.00 H new ATOM 0 HE2 LYS A 152 8.093 1.196 -6.964 1.00 0.00 H new ATOM 0 HE3 LYS A 152 7.351 0.153 -5.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 5.642 1.501 -6.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 6.020 2.178 -5.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 6.573 2.918 -6.503 1.00 0.00 H new ATOM 2446 N LEU A 153 11.426 1.773 -6.565 1.00 0.00 N ATOM 2447 CA LEU A 153 11.333 2.754 -7.639 1.00 0.00 C ATOM 2448 C LEU A 153 12.705 3.018 -8.250 1.00 0.00 C ATOM 2449 O LEU A 153 12.833 3.186 -9.463 1.00 0.00 O ATOM 2450 CB LEU A 153 10.731 4.060 -7.113 1.00 0.00 C ATOM 2451 CG LEU A 153 11.433 4.659 -5.894 1.00 0.00 C ATOM 2452 CD1 LEU A 153 12.664 5.449 -6.318 1.00 0.00 C ATOM 2453 CD2 LEU A 153 10.472 5.542 -5.108 1.00 0.00 C ATOM 0 H LEU A 153 12.003 2.065 -5.776 1.00 0.00 H new ATOM 0 HA LEU A 153 10.682 2.351 -8.415 1.00 0.00 H new ATOM 0 HB2 LEU A 153 10.743 4.796 -7.917 1.00 0.00 H new ATOM 0 HB3 LEU A 153 9.686 3.883 -6.859 1.00 0.00 H new ATOM 0 HG LEU A 153 11.758 3.844 -5.248 1.00 0.00 H new ATOM 0 HD11 LEU A 153 13.149 5.867 -5.436 1.00 0.00 H new ATOM 0 HD12 LEU A 153 13.359 4.789 -6.836 1.00 0.00 H new ATOM 0 HD13 LEU A 153 12.365 6.257 -6.985 1.00 0.00 H new ATOM 0 HD21 LEU A 153 10.987 5.961 -4.243 1.00 0.00 H new ATOM 0 HD22 LEU A 153 10.117 6.351 -5.746 1.00 0.00 H new ATOM 0 HD23 LEU A 153 9.623 4.947 -4.771 1.00 0.00 H new ATOM 2465 N GLY A 154 13.727 3.056 -7.401 1.00 0.00 N ATOM 2466 CA GLY A 154 15.078 3.301 -7.872 1.00 0.00 C ATOM 2467 C GLY A 154 15.645 4.598 -7.336 1.00 0.00 C ATOM 2468 O GLY A 154 15.514 5.646 -7.966 1.00 0.00 O ATOM 0 H GLY A 154 13.643 2.921 -6.393 1.00 0.00 H new ATOM 0 HA2 GLY A 154 15.721 2.474 -7.571 1.00 0.00 H new ATOM 0 HA3 GLY A 154 15.082 3.328 -8.962 1.00 0.00 H new ATOM 2472 N GLY A 155 16.274 4.528 -6.166 1.00 0.00 N ATOM 2473 CA GLY A 155 16.849 5.716 -5.560 1.00 0.00 C ATOM 2474 C GLY A 155 18.273 5.984 -6.012 1.00 0.00 C ATOM 2475 O GLY A 155 19.007 6.721 -5.354 1.00 0.00 O ATOM 0 H GLY A 155 16.396 3.670 -5.627 1.00 0.00 H new ATOM 0 HA2 GLY A 155 16.228 6.578 -5.804 1.00 0.00 H new ATOM 0 HA3 GLY A 155 16.832 5.608 -4.475 1.00 0.00 H new ATOM 2479 N SER A 156 18.667 5.394 -7.136 1.00 0.00 N ATOM 2480 CA SER A 156 20.010 5.586 -7.665 1.00 0.00 C ATOM 2481 C SER A 156 20.216 7.033 -8.100 1.00 0.00 C ATOM 2482 O SER A 156 21.293 7.601 -7.917 1.00 0.00 O ATOM 2483 CB SER A 156 20.257 4.645 -8.846 1.00 0.00 C ATOM 2484 OG SER A 156 20.500 3.321 -8.403 1.00 0.00 O ATOM 0 H SER A 156 18.076 4.780 -7.696 1.00 0.00 H new ATOM 0 HA SER A 156 20.724 5.356 -6.874 1.00 0.00 H new ATOM 0 HB2 SER A 156 19.393 4.656 -9.511 1.00 0.00 H new ATOM 0 HB3 SER A 156 21.109 5.000 -9.425 1.00 0.00 H new ATOM 0 HG SER A 156 20.653 2.740 -9.177 1.00 0.00 H new ATOM 2490 N ALA A 157 19.175 7.623 -8.679 1.00 0.00 N ATOM 2491 CA ALA A 157 19.238 9.005 -9.142 1.00 0.00 C ATOM 2492 C ALA A 157 18.215 9.887 -8.426 1.00 0.00 C ATOM 2493 O ALA A 157 18.274 11.114 -8.517 1.00 0.00 O ATOM 2494 CB ALA A 157 19.024 9.064 -10.647 1.00 0.00 C ATOM 0 H ALA A 157 18.277 7.166 -8.839 1.00 0.00 H new ATOM 0 HA ALA A 157 20.230 9.391 -8.905 1.00 0.00 H new ATOM 0 HB1 ALA A 157 19.073 10.100 -10.981 1.00 0.00 H new ATOM 0 HB2 ALA A 157 19.799 8.484 -11.148 1.00 0.00 H new ATOM 0 HB3 ALA A 157 18.046 8.650 -10.892 1.00 0.00 H new ATOM 2500 N VAL A 158 17.276 9.262 -7.716 1.00 0.00 N ATOM 2501 CA VAL A 158 16.247 10.001 -6.992 1.00 0.00 C ATOM 2502 C VAL A 158 16.863 11.022 -6.039 1.00 0.00 C ATOM 2503 O VAL A 158 17.555 10.660 -5.088 1.00 0.00 O ATOM 2504 CB VAL A 158 15.330 9.050 -6.194 1.00 0.00 C ATOM 2505 CG1 VAL A 158 14.290 9.833 -5.403 1.00 0.00 C ATOM 2506 CG2 VAL A 158 14.656 8.057 -7.127 1.00 0.00 C ATOM 0 H VAL A 158 17.208 8.248 -7.628 1.00 0.00 H new ATOM 0 HA VAL A 158 15.651 10.526 -7.739 1.00 0.00 H new ATOM 0 HB VAL A 158 15.947 8.497 -5.485 1.00 0.00 H new ATOM 0 HG11 VAL A 158 13.656 9.140 -4.849 1.00 0.00 H new ATOM 0 HG12 VAL A 158 14.792 10.502 -4.705 1.00 0.00 H new ATOM 0 HG13 VAL A 158 13.676 10.418 -6.088 1.00 0.00 H new ATOM 0 HG21 VAL A 158 14.013 7.393 -6.549 1.00 0.00 H new ATOM 0 HG22 VAL A 158 14.056 8.596 -7.860 1.00 0.00 H new ATOM 0 HG23 VAL A 158 15.415 7.468 -7.642 1.00 0.00 H new ATOM 2516 N ILE A 159 16.602 12.297 -6.305 1.00 0.00 N ATOM 2517 CA ILE A 159 17.122 13.374 -5.471 1.00 0.00 C ATOM 2518 C ILE A 159 16.196 13.659 -4.290 1.00 0.00 C ATOM 2519 O ILE A 159 16.534 14.439 -3.401 1.00 0.00 O ATOM 2520 CB ILE A 159 17.308 14.671 -6.282 1.00 0.00 C ATOM 2521 CG1 ILE A 159 15.957 15.185 -6.790 1.00 0.00 C ATOM 2522 CG2 ILE A 159 18.261 14.436 -7.445 1.00 0.00 C ATOM 2523 CD1 ILE A 159 16.031 16.561 -7.415 1.00 0.00 C ATOM 0 H ILE A 159 16.033 12.610 -7.092 1.00 0.00 H new ATOM 0 HA ILE A 159 18.090 13.041 -5.097 1.00 0.00 H new ATOM 0 HB ILE A 159 17.740 15.429 -5.629 1.00 0.00 H new ATOM 0 HG12 ILE A 159 15.562 14.482 -7.524 1.00 0.00 H new ATOM 0 HG13 ILE A 159 15.251 15.209 -5.960 1.00 0.00 H new ATOM 0 HG21 ILE A 159 18.382 15.361 -8.009 1.00 0.00 H new ATOM 0 HG22 ILE A 159 19.230 14.114 -7.062 1.00 0.00 H new ATOM 0 HG23 ILE A 159 17.854 13.664 -8.098 1.00 0.00 H new ATOM 0 HD11 ILE A 159 15.039 16.861 -7.752 1.00 0.00 H new ATOM 0 HD12 ILE A 159 16.396 17.276 -6.678 1.00 0.00 H new ATOM 0 HD13 ILE A 159 16.712 16.538 -8.266 1.00 0.00 H new ATOM 2535 N SER A 160 15.024 13.030 -4.291 1.00 0.00 N ATOM 2536 CA SER A 160 14.053 13.228 -3.225 1.00 0.00 C ATOM 2537 C SER A 160 12.945 12.178 -3.298 1.00 0.00 C ATOM 2538 O SER A 160 12.531 11.786 -4.389 1.00 0.00 O ATOM 2539 CB SER A 160 13.447 14.627 -3.329 1.00 0.00 C ATOM 2540 OG SER A 160 12.399 14.663 -4.283 1.00 0.00 O ATOM 0 H SER A 160 14.726 12.380 -5.018 1.00 0.00 H new ATOM 0 HA SER A 160 14.565 13.124 -2.269 1.00 0.00 H new ATOM 0 HB2 SER A 160 13.066 14.934 -2.355 1.00 0.00 H new ATOM 0 HB3 SER A 160 14.221 15.342 -3.608 1.00 0.00 H new ATOM 0 HG SER A 160 12.360 15.552 -4.693 1.00 0.00 H new ATOM 2546 N LEU A 161 12.441 11.743 -2.142 1.00 0.00 N ATOM 2547 CA LEU A 161 11.358 10.766 -2.121 1.00 0.00 C ATOM 2548 C LEU A 161 10.036 11.506 -1.998 1.00 0.00 C ATOM 2549 O LEU A 161 8.982 11.021 -2.410 1.00 0.00 O ATOM 2550 CB LEU A 161 11.516 9.776 -0.965 1.00 0.00 C ATOM 2551 CG LEU A 161 10.358 8.784 -0.828 1.00 0.00 C ATOM 2552 CD1 LEU A 161 10.876 7.359 -0.766 1.00 0.00 C ATOM 2553 CD2 LEU A 161 9.517 9.102 0.398 1.00 0.00 C ATOM 0 H LEU A 161 12.761 12.048 -1.223 1.00 0.00 H new ATOM 0 HA LEU A 161 11.385 10.192 -3.047 1.00 0.00 H new ATOM 0 HB2 LEU A 161 12.443 9.219 -1.102 1.00 0.00 H new ATOM 0 HB3 LEU A 161 11.614 10.334 -0.034 1.00 0.00 H new ATOM 0 HG LEU A 161 9.724 8.879 -1.710 1.00 0.00 H new ATOM 0 HD11 LEU A 161 10.037 6.671 -0.669 1.00 0.00 H new ATOM 0 HD12 LEU A 161 11.427 7.132 -1.679 1.00 0.00 H new ATOM 0 HD13 LEU A 161 11.537 7.249 0.094 1.00 0.00 H new ATOM 0 HD21 LEU A 161 8.700 8.384 0.475 1.00 0.00 H new ATOM 0 HD22 LEU A 161 10.139 9.042 1.291 1.00 0.00 H new ATOM 0 HD23 LEU A 161 9.108 10.108 0.308 1.00 0.00 H new ATOM 2565 N GLU A 162 10.131 12.701 -1.439 1.00 0.00 N ATOM 2566 CA GLU A 162 8.992 13.578 -1.250 1.00 0.00 C ATOM 2567 C GLU A 162 9.465 15.020 -1.370 1.00 0.00 C ATOM 2568 O GLU A 162 8.913 15.922 -0.740 1.00 0.00 O ATOM 2569 CB GLU A 162 8.365 13.342 0.128 1.00 0.00 C ATOM 2570 CG GLU A 162 7.008 12.659 0.074 1.00 0.00 C ATOM 2571 CD GLU A 162 6.058 13.163 1.142 1.00 0.00 C ATOM 2572 OE1 GLU A 162 6.498 13.326 2.300 1.00 0.00 O ATOM 2573 OE2 GLU A 162 4.873 13.396 0.822 1.00 0.00 O ATOM 0 H GLU A 162 11.011 13.092 -1.101 1.00 0.00 H new ATOM 0 HA GLU A 162 8.237 13.371 -2.008 1.00 0.00 H new ATOM 0 HB2 GLU A 162 9.044 12.735 0.727 1.00 0.00 H new ATOM 0 HB3 GLU A 162 8.260 14.300 0.638 1.00 0.00 H new ATOM 0 HG2 GLU A 162 6.563 12.820 -0.908 1.00 0.00 H new ATOM 0 HG3 GLU A 162 7.142 11.584 0.190 1.00 0.00 H new ATOM 2580 N GLY A 163 10.522 15.221 -2.161 1.00 0.00 N ATOM 2581 CA GLY A 163 11.081 16.546 -2.317 1.00 0.00 C ATOM 2582 C GLY A 163 11.493 17.102 -0.976 1.00 0.00 C ATOM 2583 O GLY A 163 11.083 18.200 -0.601 1.00 0.00 O ATOM 0 H GLY A 163 10.995 14.489 -2.692 1.00 0.00 H new ATOM 0 HA2 GLY A 163 11.943 16.508 -2.983 1.00 0.00 H new ATOM 0 HA3 GLY A 163 10.348 17.205 -2.782 1.00 0.00 H new ATOM 2587 N LYS A 164 12.281 16.321 -0.229 1.00 0.00 N ATOM 2588 CA LYS A 164 12.706 16.739 1.103 1.00 0.00 C ATOM 2589 C LYS A 164 13.423 15.601 1.831 1.00 0.00 C ATOM 2590 O LYS A 164 14.583 15.730 2.222 1.00 0.00 O ATOM 2591 CB LYS A 164 11.472 17.223 1.900 1.00 0.00 C ATOM 2592 CG LYS A 164 11.395 16.766 3.356 1.00 0.00 C ATOM 2593 CD LYS A 164 12.045 17.774 4.290 1.00 0.00 C ATOM 2594 CE LYS A 164 11.400 17.753 5.667 1.00 0.00 C ATOM 2595 NZ LYS A 164 12.398 17.957 6.752 1.00 0.00 N ATOM 0 H LYS A 164 12.631 15.409 -0.522 1.00 0.00 H new ATOM 0 HA LYS A 164 13.416 17.561 1.013 1.00 0.00 H new ATOM 0 HB2 LYS A 164 11.456 18.313 1.880 1.00 0.00 H new ATOM 0 HB3 LYS A 164 10.574 16.882 1.385 1.00 0.00 H new ATOM 0 HG2 LYS A 164 10.352 16.625 3.640 1.00 0.00 H new ATOM 0 HG3 LYS A 164 11.888 15.799 3.462 1.00 0.00 H new ATOM 0 HD2 LYS A 164 13.109 17.554 4.382 1.00 0.00 H new ATOM 0 HD3 LYS A 164 11.962 18.774 3.863 1.00 0.00 H new ATOM 0 HE2 LYS A 164 10.639 18.531 5.723 1.00 0.00 H new ATOM 0 HE3 LYS A 164 10.893 16.800 5.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 11.918 17.936 7.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 13.110 17.200 6.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 12.865 18.878 6.626 1.00 0.00 H new ATOM 2609 N PRO A 165 12.724 14.475 2.024 1.00 0.00 N ATOM 2610 CA PRO A 165 13.262 13.297 2.713 1.00 0.00 C ATOM 2611 C PRO A 165 14.479 12.711 2.027 1.00 0.00 C ATOM 2612 O PRO A 165 15.211 11.913 2.612 1.00 0.00 O ATOM 2613 CB PRO A 165 12.111 12.293 2.657 1.00 0.00 C ATOM 2614 CG PRO A 165 11.248 12.769 1.545 1.00 0.00 C ATOM 2615 CD PRO A 165 11.340 14.261 1.590 1.00 0.00 C ATOM 0 HA PRO A 165 13.594 13.550 3.720 1.00 0.00 H new ATOM 0 HB2 PRO A 165 12.476 11.283 2.471 1.00 0.00 H new ATOM 0 HB3 PRO A 165 11.563 12.265 3.599 1.00 0.00 H new ATOM 0 HG2 PRO A 165 11.592 12.382 0.586 1.00 0.00 H new ATOM 0 HG3 PRO A 165 10.219 12.434 1.674 1.00 0.00 H new ATOM 0 HD2 PRO A 165 11.145 14.710 0.616 1.00 0.00 H new ATOM 0 HD3 PRO A 165 10.623 14.692 2.289 1.00 0.00 H new ATOM 2623 N LEU A 166 14.675 13.086 0.782 1.00 0.00 N ATOM 2624 CA LEU A 166 15.783 12.570 0.009 1.00 0.00 C ATOM 2625 C LEU A 166 16.464 13.679 -0.787 1.00 0.00 C ATOM 2626 O LEU A 166 15.812 14.716 -1.033 1.00 0.00 O ATOM 2627 CB LEU A 166 15.250 11.489 -0.924 1.00 0.00 C ATOM 2628 CG LEU A 166 15.261 10.056 -0.378 1.00 0.00 C ATOM 2629 CD1 LEU A 166 15.072 9.059 -1.510 1.00 0.00 C ATOM 2630 CD2 LEU A 166 16.551 9.765 0.378 1.00 0.00 C ATOM 2631 OXT LEU A 166 17.644 13.501 -1.157 1.00 0.00 O ATOM 0 H LEU A 166 14.080 13.747 0.283 1.00 0.00 H new ATOM 0 HA LEU A 166 16.533 12.151 0.680 1.00 0.00 H new ATOM 0 HB2 LEU A 166 14.225 11.745 -1.194 1.00 0.00 H new ATOM 0 HB3 LEU A 166 15.836 11.510 -1.843 1.00 0.00 H new ATOM 0 HG LEU A 166 14.432 9.954 0.322 1.00 0.00 H new ATOM 0 HD11 LEU A 166 15.082 8.046 -1.108 1.00 0.00 H new ATOM 0 HD12 LEU A 166 14.118 9.245 -2.003 1.00 0.00 H new ATOM 0 HD13 LEU A 166 15.881 9.171 -2.232 1.00 0.00 H new ATOM 0 HD21 LEU A 166 16.530 8.742 0.753 1.00 0.00 H new ATOM 0 HD22 LEU A 166 17.401 9.888 -0.293 1.00 0.00 H new ATOM 0 HD23 LEU A 166 16.646 10.457 1.215 1.00 0.00 H new