USER MOD reduce.3.24.130724 H: found=0, std=0, add=1025, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1025 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 142 GLN : amide:sc= -0.12 X(o=0.4,f=0.28) USER MOD Set 1.2: A 164 CYS SG : rot 7:sc= 0.517 USER MOD Set 2.1: A 80 THR OG1 : rot 118:sc= 1.21 USER MOD Set 2.2: A 122 HIS : no HD1:sc= -0.827 K(o=0.38,f=-4.5) USER MOD Set 3.1: A 87 TYR OH : rot -6:sc= 0.214 USER MOD Set 3.2: A 175 HIS : no HD1:sc= -2.24 X(o=-2,f=-2.3!) USER MOD Set 4.1: A 86 LYS NZ :NH3+ -159:sc= 0.0619 (180deg=0) USER MOD Set 4.2: A 180 CYS SG : rot 180:sc= 0.0611 USER MOD Single : A 78 SER OG : rot 70:sc= 0.323 USER MOD Single : A 81 CYS SG : rot 111:sc= -6.88! USER MOD Single : A 82 SER OG : rot 54:sc= -0.821 USER MOD Single : A 84 SER OG : rot -46:sc= 0.157 USER MOD Single : A 90 CYS SG : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot 130:sc= -0.295 USER MOD Single : A 99 MET CE :methyl -178:sc= 0 (180deg=-0.00666) USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 102 CYS SG : rot -70:sc= -1.7 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 124 SER OG : rot -87:sc= 1.45 USER MOD Single : A 135 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 169:sc= -0.0429 (180deg=-0.176) USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ -168:sc= -0.0498 (180deg=-0.332) USER MOD Single : A 148 SER OG : rot -110:sc= 0.238 USER MOD Single : A 150 CYS SG : rot 180:sc= -0.425 USER MOD Single : A 161 SER OG : rot 174:sc= -1.9! USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 THR OG1 : rot -30:sc= 0.339 USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 173 MET CE :methyl 169:sc= -0.245 (180deg=-0.484) USER MOD Single : A 174 CYS SG : rot 9:sc= 0.178 USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 SER OG : rot -72:sc= 0.102 USER MOD Single : A 188 SER OG : rot 101:sc= 0.873 USER MOD Single : A 189 HIS : no HD1:sc= -0.0495 X(o=-0.049,f=-0.27) USER MOD Single : A 193 CYS SG : rot 180:sc= 0 USER MOD Single : A 198 CYS SG : rot 109:sc= 0.756 USER MOD Single : B 3 SER OG : rot 180:sc= 0 USER MOD Single : B 4 ASN : amide:sc= -0.353 K(o=-0.35,f=-0.97) USER MOD Single : B 5 MET CE :methyl -149:sc= -0.2 (180deg=-0.913) USER MOD Single : B 6 SER OG : rot -179:sc= -1.12 USER MOD ----------------------------------------------------------------- ATOM 76 N ALA A 71 16.416 8.007 -8.531 1.00 0.00 N ATOM 77 CA ALA A 71 15.495 7.183 -9.302 1.00 0.00 C ATOM 78 C ALA A 71 14.279 6.807 -8.463 1.00 0.00 C ATOM 79 O ALA A 71 13.239 6.421 -8.995 1.00 0.00 O ATOM 80 CB ALA A 71 16.201 5.933 -9.804 1.00 0.00 C ATOM 0 HA ALA A 71 15.152 7.759 -10.161 1.00 0.00 H new ATOM 0 HB1 ALA A 71 15.501 5.326 -10.379 1.00 0.00 H new ATOM 0 HB2 ALA A 71 17.040 6.219 -10.439 1.00 0.00 H new ATOM 0 HB3 ALA A 71 16.569 5.357 -8.955 1.00 0.00 H new ATOM 86 N ASP A 72 14.422 6.928 -7.146 1.00 0.00 N ATOM 87 CA ASP A 72 13.338 6.612 -6.225 1.00 0.00 C ATOM 88 C ASP A 72 12.413 7.811 -6.043 1.00 0.00 C ATOM 89 O ASP A 72 11.230 7.656 -5.746 1.00 0.00 O ATOM 90 CB ASP A 72 13.900 6.177 -4.871 1.00 0.00 C ATOM 91 CG ASP A 72 14.167 4.686 -4.807 1.00 0.00 C ATOM 92 OD1 ASP A 72 14.833 4.163 -5.726 1.00 0.00 O ATOM 93 OD2 ASP A 72 13.711 4.041 -3.840 1.00 0.00 O ATOM 0 H ASP A 72 15.280 7.243 -6.694 1.00 0.00 H new ATOM 0 HA ASP A 72 12.761 5.791 -6.651 1.00 0.00 H new ATOM 0 HB2 ASP A 72 14.826 6.718 -4.675 1.00 0.00 H new ATOM 0 HB3 ASP A 72 13.197 6.451 -4.084 1.00 0.00 H new ATOM 98 N GLU A 73 12.964 9.007 -6.223 1.00 0.00 N ATOM 99 CA GLU A 73 12.188 10.234 -6.091 1.00 0.00 C ATOM 100 C GLU A 73 11.520 10.590 -7.415 1.00 0.00 C ATOM 101 O GLU A 73 10.509 11.294 -7.442 1.00 0.00 O ATOM 102 CB GLU A 73 13.086 11.386 -5.635 1.00 0.00 C ATOM 103 CG GLU A 73 12.314 12.573 -5.080 1.00 0.00 C ATOM 104 CD GLU A 73 13.173 13.815 -4.953 1.00 0.00 C ATOM 105 OE1 GLU A 73 13.574 14.370 -5.998 1.00 0.00 O ATOM 106 OE2 GLU A 73 13.447 14.233 -3.808 1.00 0.00 O ATOM 0 H GLU A 73 13.945 9.152 -6.461 1.00 0.00 H new ATOM 0 HA GLU A 73 11.415 10.070 -5.341 1.00 0.00 H new ATOM 0 HB2 GLU A 73 13.773 11.021 -4.872 1.00 0.00 H new ATOM 0 HB3 GLU A 73 13.693 11.719 -6.477 1.00 0.00 H new ATOM 0 HG2 GLU A 73 11.466 12.787 -5.730 1.00 0.00 H new ATOM 0 HG3 GLU A 73 11.909 12.314 -4.102 1.00 0.00 H new ATOM 113 N GLU A 74 12.092 10.098 -8.508 1.00 0.00 N ATOM 114 CA GLU A 74 11.549 10.352 -9.837 1.00 0.00 C ATOM 115 C GLU A 74 10.550 9.266 -10.225 1.00 0.00 C ATOM 116 O GLU A 74 9.775 9.430 -11.167 1.00 0.00 O ATOM 117 CB GLU A 74 12.676 10.417 -10.869 1.00 0.00 C ATOM 118 CG GLU A 74 12.992 11.829 -11.333 1.00 0.00 C ATOM 119 CD GLU A 74 13.362 11.890 -12.802 1.00 0.00 C ATOM 120 OE1 GLU A 74 12.496 11.573 -13.645 1.00 0.00 O ATOM 121 OE2 GLU A 74 14.518 12.248 -13.109 1.00 0.00 O ATOM 0 H GLU A 74 12.933 9.520 -8.500 1.00 0.00 H new ATOM 0 HA GLU A 74 11.032 11.311 -9.817 1.00 0.00 H new ATOM 0 HB2 GLU A 74 13.575 9.974 -10.442 1.00 0.00 H new ATOM 0 HB3 GLU A 74 12.402 9.812 -11.733 1.00 0.00 H new ATOM 0 HG2 GLU A 74 12.128 12.469 -11.153 1.00 0.00 H new ATOM 0 HG3 GLU A 74 13.814 12.228 -10.738 1.00 0.00 H new ATOM 128 N ALA A 75 10.576 8.162 -9.486 1.00 0.00 N ATOM 129 CA ALA A 75 9.672 7.048 -9.739 1.00 0.00 C ATOM 130 C ALA A 75 8.218 7.480 -9.584 1.00 0.00 C ATOM 131 O ALA A 75 7.389 7.220 -10.457 1.00 0.00 O ATOM 132 CB ALA A 75 9.989 5.894 -8.802 1.00 0.00 C ATOM 0 H ALA A 75 11.216 8.016 -8.705 1.00 0.00 H new ATOM 0 HA ALA A 75 9.816 6.715 -10.767 1.00 0.00 H new ATOM 0 HB1 ALA A 75 9.307 5.067 -9.000 1.00 0.00 H new ATOM 0 HB2 ALA A 75 11.015 5.565 -8.964 1.00 0.00 H new ATOM 0 HB3 ALA A 75 9.872 6.221 -7.769 1.00 0.00 H new ATOM 138 N VAL A 76 7.914 8.145 -8.471 1.00 0.00 N ATOM 139 CA VAL A 76 6.561 8.632 -8.217 1.00 0.00 C ATOM 140 C VAL A 76 6.140 9.614 -9.306 1.00 0.00 C ATOM 141 O VAL A 76 5.001 9.584 -9.778 1.00 0.00 O ATOM 142 CB VAL A 76 6.453 9.308 -6.829 1.00 0.00 C ATOM 143 CG1 VAL A 76 5.432 10.438 -6.839 1.00 0.00 C ATOM 144 CG2 VAL A 76 6.097 8.281 -5.765 1.00 0.00 C ATOM 0 H VAL A 76 8.585 8.358 -7.733 1.00 0.00 H new ATOM 0 HA VAL A 76 5.892 7.772 -8.227 1.00 0.00 H new ATOM 0 HB VAL A 76 7.426 9.739 -6.591 1.00 0.00 H new ATOM 0 HG11 VAL A 76 5.381 10.891 -5.849 1.00 0.00 H new ATOM 0 HG12 VAL A 76 5.730 11.191 -7.568 1.00 0.00 H new ATOM 0 HG13 VAL A 76 4.453 10.041 -7.107 1.00 0.00 H new ATOM 0 HG21 VAL A 76 6.025 8.772 -4.795 1.00 0.00 H new ATOM 0 HG22 VAL A 76 5.140 7.820 -6.010 1.00 0.00 H new ATOM 0 HG23 VAL A 76 6.870 7.514 -5.727 1.00 0.00 H new ATOM 154 N ARG A 77 7.070 10.477 -9.707 1.00 0.00 N ATOM 155 CA ARG A 77 6.806 11.456 -10.755 1.00 0.00 C ATOM 156 C ARG A 77 6.333 10.761 -12.026 1.00 0.00 C ATOM 157 O ARG A 77 5.505 11.294 -12.766 1.00 0.00 O ATOM 158 CB ARG A 77 8.068 12.268 -11.053 1.00 0.00 C ATOM 159 CG ARG A 77 8.839 12.685 -9.810 1.00 0.00 C ATOM 160 CD ARG A 77 9.499 14.041 -9.993 1.00 0.00 C ATOM 161 NE ARG A 77 10.145 14.507 -8.770 1.00 0.00 N ATOM 162 CZ ARG A 77 10.001 15.736 -8.280 1.00 0.00 C ATOM 163 NH1 ARG A 77 9.235 16.620 -8.907 1.00 0.00 N ATOM 164 NH2 ARG A 77 10.623 16.081 -7.161 1.00 0.00 N ATOM 0 H ARG A 77 8.013 10.517 -9.321 1.00 0.00 H new ATOM 0 HA ARG A 77 6.022 12.128 -10.406 1.00 0.00 H new ATOM 0 HB2 ARG A 77 8.724 11.680 -11.695 1.00 0.00 H new ATOM 0 HB3 ARG A 77 7.790 13.161 -11.613 1.00 0.00 H new ATOM 0 HG2 ARG A 77 8.163 12.721 -8.956 1.00 0.00 H new ATOM 0 HG3 ARG A 77 9.599 11.937 -9.584 1.00 0.00 H new ATOM 0 HD2 ARG A 77 10.238 13.979 -10.792 1.00 0.00 H new ATOM 0 HD3 ARG A 77 8.751 14.769 -10.307 1.00 0.00 H new ATOM 0 HE ARG A 77 10.741 13.853 -8.262 1.00 0.00 H new ATOM 0 HH11 ARG A 77 8.754 16.358 -9.768 1.00 0.00 H new ATOM 0 HH12 ARG A 77 9.127 17.561 -8.528 1.00 0.00 H new ATOM 0 HH21 ARG A 77 11.212 15.404 -6.676 1.00 0.00 H new ATOM 0 HH22 ARG A 77 10.512 17.023 -6.786 1.00 0.00 H new ATOM 178 N SER A 78 6.861 9.566 -12.265 1.00 0.00 N ATOM 179 CA SER A 78 6.495 8.791 -13.442 1.00 0.00 C ATOM 180 C SER A 78 5.172 8.066 -13.220 1.00 0.00 C ATOM 181 O SER A 78 4.103 8.624 -13.468 1.00 0.00 O ATOM 182 CB SER A 78 7.601 7.787 -13.781 1.00 0.00 C ATOM 183 OG SER A 78 8.854 8.435 -13.917 1.00 0.00 O ATOM 0 H SER A 78 7.544 9.113 -11.658 1.00 0.00 H new ATOM 0 HA SER A 78 6.374 9.476 -14.281 1.00 0.00 H new ATOM 0 HB2 SER A 78 7.662 7.031 -12.998 1.00 0.00 H new ATOM 0 HB3 SER A 78 7.354 7.268 -14.707 1.00 0.00 H new ATOM 0 HG SER A 78 9.160 8.743 -13.038 1.00 0.00 H new ATOM 189 N ALA A 79 5.246 6.824 -12.735 1.00 0.00 N ATOM 190 CA ALA A 79 4.049 6.028 -12.474 1.00 0.00 C ATOM 191 C ALA A 79 4.403 4.661 -11.895 1.00 0.00 C ATOM 192 O ALA A 79 3.721 3.672 -12.162 1.00 0.00 O ATOM 193 CB ALA A 79 3.237 5.856 -13.749 1.00 0.00 C ATOM 0 H ALA A 79 6.122 6.350 -12.516 1.00 0.00 H new ATOM 0 HA ALA A 79 3.451 6.564 -11.737 1.00 0.00 H new ATOM 0 HB1 ALA A 79 2.349 5.261 -13.537 1.00 0.00 H new ATOM 0 HB2 ALA A 79 2.937 6.834 -14.124 1.00 0.00 H new ATOM 0 HB3 ALA A 79 3.843 5.349 -14.500 1.00 0.00 H new ATOM 199 N THR A 80 5.470 4.610 -11.101 1.00 0.00 N ATOM 200 CA THR A 80 5.909 3.358 -10.497 1.00 0.00 C ATOM 201 C THR A 80 7.031 3.597 -9.492 1.00 0.00 C ATOM 202 O THR A 80 8.196 3.716 -9.866 1.00 0.00 O ATOM 203 CB THR A 80 6.380 2.385 -11.581 1.00 0.00 C ATOM 204 OG1 THR A 80 7.117 1.318 -11.012 1.00 0.00 O ATOM 205 CG2 THR A 80 7.247 3.039 -12.635 1.00 0.00 C ATOM 0 H THR A 80 6.044 5.419 -10.862 1.00 0.00 H new ATOM 0 HA THR A 80 5.061 2.924 -9.967 1.00 0.00 H new ATOM 0 HB THR A 80 5.471 2.021 -12.059 1.00 0.00 H new ATOM 0 HG1 THR A 80 6.654 0.472 -11.185 1.00 0.00 H new ATOM 0 HG21 THR A 80 7.547 2.295 -13.373 1.00 0.00 H new ATOM 0 HG22 THR A 80 6.685 3.832 -13.128 1.00 0.00 H new ATOM 0 HG23 THR A 80 8.135 3.462 -12.165 1.00 0.00 H new ATOM 213 N CYS A 81 6.671 3.659 -8.215 1.00 0.00 N ATOM 214 CA CYS A 81 7.649 3.904 -7.160 1.00 0.00 C ATOM 215 C CYS A 81 7.542 2.869 -6.041 1.00 0.00 C ATOM 216 O CYS A 81 7.294 3.215 -4.885 1.00 0.00 O ATOM 217 CB CYS A 81 7.460 5.309 -6.589 1.00 0.00 C ATOM 218 SG CYS A 81 8.824 5.874 -5.545 1.00 0.00 S ATOM 0 H CYS A 81 5.713 3.544 -7.885 1.00 0.00 H new ATOM 0 HA CYS A 81 8.642 3.819 -7.600 1.00 0.00 H new ATOM 0 HB2 CYS A 81 7.334 6.010 -7.414 1.00 0.00 H new ATOM 0 HB3 CYS A 81 6.538 5.332 -6.007 1.00 0.00 H new ATOM 0 HG CYS A 81 9.465 6.831 -6.148 1.00 0.00 H new ATOM 224 N SER A 82 7.756 1.602 -6.384 1.00 0.00 N ATOM 225 CA SER A 82 7.698 0.526 -5.400 1.00 0.00 C ATOM 226 C SER A 82 8.416 -0.723 -5.908 1.00 0.00 C ATOM 227 O SER A 82 9.294 -0.637 -6.768 1.00 0.00 O ATOM 228 CB SER A 82 6.246 0.197 -5.058 1.00 0.00 C ATOM 229 OG SER A 82 5.998 0.357 -3.672 1.00 0.00 O ATOM 0 H SER A 82 7.971 1.296 -7.333 1.00 0.00 H new ATOM 0 HA SER A 82 8.206 0.867 -4.498 1.00 0.00 H new ATOM 0 HB2 SER A 82 5.580 0.845 -5.627 1.00 0.00 H new ATOM 0 HB3 SER A 82 6.023 -0.828 -5.354 1.00 0.00 H new ATOM 0 HG SER A 82 6.263 1.259 -3.394 1.00 0.00 H new ATOM 235 N PHE A 83 8.043 -1.880 -5.366 1.00 0.00 N ATOM 236 CA PHE A 83 8.674 -3.140 -5.742 1.00 0.00 C ATOM 237 C PHE A 83 7.747 -4.323 -5.473 1.00 0.00 C ATOM 238 O PHE A 83 6.571 -4.141 -5.157 1.00 0.00 O ATOM 239 CB PHE A 83 9.979 -3.323 -4.963 1.00 0.00 C ATOM 240 CG PHE A 83 11.209 -2.993 -5.758 1.00 0.00 C ATOM 241 CD1 PHE A 83 11.695 -3.880 -6.705 1.00 0.00 C ATOM 242 CD2 PHE A 83 11.883 -1.801 -5.553 1.00 0.00 C ATOM 243 CE1 PHE A 83 12.829 -3.580 -7.436 1.00 0.00 C ATOM 244 CE2 PHE A 83 13.017 -1.496 -6.280 1.00 0.00 C ATOM 245 CZ PHE A 83 13.492 -2.387 -7.223 1.00 0.00 C ATOM 0 H PHE A 83 7.307 -1.970 -4.665 1.00 0.00 H new ATOM 0 HA PHE A 83 8.886 -3.106 -6.811 1.00 0.00 H new ATOM 0 HB2 PHE A 83 9.952 -2.693 -4.074 1.00 0.00 H new ATOM 0 HB3 PHE A 83 10.045 -4.356 -4.620 1.00 0.00 H new ATOM 0 HD1 PHE A 83 11.182 -4.816 -6.874 1.00 0.00 H new ATOM 0 HD2 PHE A 83 11.518 -1.101 -4.816 1.00 0.00 H new ATOM 0 HE1 PHE A 83 13.197 -4.278 -8.174 1.00 0.00 H new ATOM 0 HE2 PHE A 83 13.532 -0.562 -6.111 1.00 0.00 H new ATOM 0 HZ PHE A 83 14.379 -2.151 -7.792 1.00 0.00 H new ATOM 255 N SER A 84 8.289 -5.535 -5.595 1.00 0.00 N ATOM 256 CA SER A 84 7.518 -6.753 -5.359 1.00 0.00 C ATOM 257 C SER A 84 6.800 -6.693 -4.016 1.00 0.00 C ATOM 258 O SER A 84 7.340 -6.183 -3.034 1.00 0.00 O ATOM 259 CB SER A 84 8.436 -7.977 -5.399 1.00 0.00 C ATOM 260 OG SER A 84 8.499 -8.523 -6.706 1.00 0.00 O ATOM 0 H SER A 84 9.261 -5.698 -5.857 1.00 0.00 H new ATOM 0 HA SER A 84 6.771 -6.837 -6.148 1.00 0.00 H new ATOM 0 HB2 SER A 84 9.436 -7.696 -5.070 1.00 0.00 H new ATOM 0 HB3 SER A 84 8.071 -8.732 -4.703 1.00 0.00 H new ATOM 0 HG SER A 84 7.595 -8.583 -7.079 1.00 0.00 H new ATOM 266 N VAL A 85 5.577 -7.213 -3.980 1.00 0.00 N ATOM 267 CA VAL A 85 4.783 -7.216 -2.758 1.00 0.00 C ATOM 268 C VAL A 85 4.102 -8.562 -2.540 1.00 0.00 C ATOM 269 O VAL A 85 4.311 -9.507 -3.301 1.00 0.00 O ATOM 270 CB VAL A 85 3.706 -6.116 -2.781 1.00 0.00 C ATOM 271 CG1 VAL A 85 4.341 -4.742 -2.643 1.00 0.00 C ATOM 272 CG2 VAL A 85 2.878 -6.207 -4.054 1.00 0.00 C ATOM 0 H VAL A 85 5.115 -7.638 -4.784 1.00 0.00 H new ATOM 0 HA VAL A 85 5.476 -7.024 -1.939 1.00 0.00 H new ATOM 0 HB VAL A 85 3.040 -6.267 -1.931 1.00 0.00 H new ATOM 0 HG11 VAL A 85 3.563 -3.978 -2.662 1.00 0.00 H new ATOM 0 HG12 VAL A 85 4.883 -4.685 -1.699 1.00 0.00 H new ATOM 0 HG13 VAL A 85 5.032 -4.576 -3.469 1.00 0.00 H new ATOM 0 HG21 VAL A 85 2.122 -5.422 -4.053 1.00 0.00 H new ATOM 0 HG22 VAL A 85 3.528 -6.084 -4.920 1.00 0.00 H new ATOM 0 HG23 VAL A 85 2.390 -7.181 -4.102 1.00 0.00 H new ATOM 282 N LYS A 86 3.280 -8.637 -1.499 1.00 0.00 N ATOM 283 CA LYS A 86 2.555 -9.859 -1.179 1.00 0.00 C ATOM 284 C LYS A 86 1.092 -9.554 -0.875 1.00 0.00 C ATOM 285 O LYS A 86 0.667 -9.583 0.280 1.00 0.00 O ATOM 286 CB LYS A 86 3.201 -10.565 0.016 1.00 0.00 C ATOM 287 CG LYS A 86 4.707 -10.729 -0.111 1.00 0.00 C ATOM 288 CD LYS A 86 5.195 -11.969 0.620 1.00 0.00 C ATOM 289 CE LYS A 86 5.551 -13.084 -0.349 1.00 0.00 C ATOM 290 NZ LYS A 86 6.869 -12.853 -1.002 1.00 0.00 N ATOM 0 H LYS A 86 3.099 -7.862 -0.861 1.00 0.00 H new ATOM 0 HA LYS A 86 2.600 -10.518 -2.046 1.00 0.00 H new ATOM 0 HB2 LYS A 86 2.981 -10.001 0.922 1.00 0.00 H new ATOM 0 HB3 LYS A 86 2.746 -11.548 0.135 1.00 0.00 H new ATOM 0 HG2 LYS A 86 4.979 -10.795 -1.164 1.00 0.00 H new ATOM 0 HG3 LYS A 86 5.206 -9.848 0.292 1.00 0.00 H new ATOM 0 HD2 LYS A 86 6.068 -11.717 1.223 1.00 0.00 H new ATOM 0 HD3 LYS A 86 4.422 -12.315 1.307 1.00 0.00 H new ATOM 0 HE2 LYS A 86 5.571 -14.035 0.184 1.00 0.00 H new ATOM 0 HE3 LYS A 86 4.777 -13.163 -1.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 6.922 -13.405 -1.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 6.975 -11.842 -1.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 7.631 -13.150 -0.360 1.00 0.00 H new ATOM 304 N TYR A 87 0.327 -9.252 -1.921 1.00 0.00 N ATOM 305 CA TYR A 87 -1.087 -8.939 -1.766 1.00 0.00 C ATOM 306 C TYR A 87 -1.843 -10.124 -1.176 1.00 0.00 C ATOM 307 O TYR A 87 -2.050 -11.136 -1.845 1.00 0.00 O ATOM 308 CB TYR A 87 -1.697 -8.551 -3.116 1.00 0.00 C ATOM 309 CG TYR A 87 -3.163 -8.193 -3.041 1.00 0.00 C ATOM 310 CD1 TYR A 87 -3.584 -7.023 -2.421 1.00 0.00 C ATOM 311 CD2 TYR A 87 -4.131 -9.028 -3.588 1.00 0.00 C ATOM 312 CE1 TYR A 87 -4.925 -6.693 -2.350 1.00 0.00 C ATOM 313 CE2 TYR A 87 -5.473 -8.706 -3.522 1.00 0.00 C ATOM 314 CZ TYR A 87 -5.864 -7.537 -2.902 1.00 0.00 C ATOM 315 OH TYR A 87 -7.199 -7.213 -2.833 1.00 0.00 O ATOM 0 H TYR A 87 0.664 -9.218 -2.883 1.00 0.00 H new ATOM 0 HA TYR A 87 -1.174 -8.096 -1.080 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -1.146 -7.703 -3.523 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -1.570 -9.379 -3.813 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -2.851 -6.359 -1.987 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -3.829 -9.944 -4.073 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -5.235 -5.779 -1.865 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -6.212 -9.365 -3.953 1.00 0.00 H new ATOM 0 HH TYR A 87 -7.313 -6.413 -2.278 1.00 0.00 H new ATOM 325 N LEU A 88 -2.246 -9.993 0.083 1.00 0.00 N ATOM 326 CA LEU A 88 -2.965 -11.059 0.770 1.00 0.00 C ATOM 327 C LEU A 88 -4.442 -11.064 0.385 1.00 0.00 C ATOM 328 O LEU A 88 -5.056 -12.124 0.268 1.00 0.00 O ATOM 329 CB LEU A 88 -2.822 -10.907 2.285 1.00 0.00 C ATOM 330 CG LEU A 88 -1.426 -10.508 2.769 1.00 0.00 C ATOM 331 CD1 LEU A 88 -1.527 -9.503 3.905 1.00 0.00 C ATOM 332 CD2 LEU A 88 -0.644 -11.737 3.205 1.00 0.00 C ATOM 0 H LEU A 88 -2.087 -9.159 0.648 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.528 -12.009 0.463 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -3.536 -10.159 2.628 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -3.097 -11.850 2.757 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.892 -10.039 1.943 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.526 -9.229 4.238 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -2.050 -8.612 3.557 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -2.077 -9.946 4.735 1.00 0.00 H new ATOM 0 HD21 LEU A 88 0.346 -11.436 3.546 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -1.172 -12.235 4.018 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -0.545 -12.423 2.363 1.00 0.00 H new ATOM 344 N GLY A 89 -5.007 -9.875 0.196 1.00 0.00 N ATOM 345 CA GLY A 89 -6.408 -9.770 -0.170 1.00 0.00 C ATOM 346 C GLY A 89 -7.092 -8.583 0.478 1.00 0.00 C ATOM 347 O GLY A 89 -6.615 -7.452 0.377 1.00 0.00 O ATOM 0 H GLY A 89 -4.520 -8.984 0.290 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -6.491 -9.686 -1.254 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -6.925 -10.685 0.119 1.00 0.00 H new ATOM 351 N CYS A 90 -8.211 -8.840 1.150 1.00 0.00 N ATOM 352 CA CYS A 90 -8.960 -7.785 1.822 1.00 0.00 C ATOM 353 C CYS A 90 -9.961 -8.369 2.812 1.00 0.00 C ATOM 354 O CYS A 90 -10.733 -9.266 2.474 1.00 0.00 O ATOM 355 CB CYS A 90 -9.691 -6.918 0.795 1.00 0.00 C ATOM 356 SG CYS A 90 -10.520 -7.856 -0.508 1.00 0.00 S ATOM 0 H CYS A 90 -8.618 -9.771 1.243 1.00 0.00 H new ATOM 0 HA CYS A 90 -8.251 -7.168 2.373 1.00 0.00 H new ATOM 0 HB2 CYS A 90 -10.429 -6.306 1.313 1.00 0.00 H new ATOM 0 HB3 CYS A 90 -8.975 -6.235 0.337 1.00 0.00 H new ATOM 0 HG CYS A 90 -11.110 -7.035 -1.325 1.00 0.00 H new ATOM 362 N VAL A 91 -9.942 -7.853 4.038 1.00 0.00 N ATOM 363 CA VAL A 91 -10.850 -8.315 5.080 1.00 0.00 C ATOM 364 C VAL A 91 -11.824 -7.213 5.481 1.00 0.00 C ATOM 365 O VAL A 91 -11.481 -6.030 5.459 1.00 0.00 O ATOM 366 CB VAL A 91 -10.083 -8.788 6.328 1.00 0.00 C ATOM 367 CG1 VAL A 91 -9.467 -10.157 6.086 1.00 0.00 C ATOM 368 CG2 VAL A 91 -9.015 -7.776 6.717 1.00 0.00 C ATOM 0 H VAL A 91 -9.305 -7.113 4.333 1.00 0.00 H new ATOM 0 HA VAL A 91 -11.405 -9.158 4.667 1.00 0.00 H new ATOM 0 HB VAL A 91 -10.788 -8.871 7.155 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -8.928 -10.476 6.978 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -10.255 -10.876 5.861 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -8.776 -10.101 5.245 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -8.484 -8.129 7.601 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -8.310 -7.657 5.894 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -9.485 -6.817 6.934 1.00 0.00 H new ATOM 378 N GLU A 92 -13.041 -7.606 5.843 1.00 0.00 N ATOM 379 CA GLU A 92 -14.068 -6.650 6.238 1.00 0.00 C ATOM 380 C GLU A 92 -13.767 -6.056 7.611 1.00 0.00 C ATOM 381 O GLU A 92 -13.508 -6.783 8.570 1.00 0.00 O ATOM 382 CB GLU A 92 -15.443 -7.323 6.248 1.00 0.00 C ATOM 383 CG GLU A 92 -16.560 -6.423 6.754 1.00 0.00 C ATOM 384 CD GLU A 92 -17.938 -7.018 6.538 1.00 0.00 C ATOM 385 OE1 GLU A 92 -18.023 -8.232 6.251 1.00 0.00 O ATOM 386 OE2 GLU A 92 -18.933 -6.272 6.660 1.00 0.00 O ATOM 0 H GLU A 92 -13.340 -8.581 5.871 1.00 0.00 H new ATOM 0 HA GLU A 92 -14.072 -5.840 5.509 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -15.684 -7.653 5.237 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -15.396 -8.215 6.872 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -16.414 -6.233 7.817 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -16.502 -5.460 6.247 1.00 0.00 H new ATOM 393 N VAL A 93 -13.813 -4.729 7.696 1.00 0.00 N ATOM 394 CA VAL A 93 -13.560 -4.034 8.954 1.00 0.00 C ATOM 395 C VAL A 93 -14.755 -3.177 9.352 1.00 0.00 C ATOM 396 O VAL A 93 -15.739 -3.087 8.617 1.00 0.00 O ATOM 397 CB VAL A 93 -12.307 -3.139 8.868 1.00 0.00 C ATOM 398 CG1 VAL A 93 -11.046 -3.959 9.092 1.00 0.00 C ATOM 399 CG2 VAL A 93 -12.256 -2.417 7.529 1.00 0.00 C ATOM 0 H VAL A 93 -14.023 -4.114 6.909 1.00 0.00 H new ATOM 0 HA VAL A 93 -13.393 -4.801 9.710 1.00 0.00 H new ATOM 0 HB VAL A 93 -12.365 -2.388 9.656 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -10.173 -3.309 9.027 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -11.083 -4.420 10.079 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -10.977 -4.736 8.331 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -11.365 -1.790 7.487 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -12.223 -3.149 6.722 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -13.143 -1.794 7.418 1.00 0.00 H new ATOM 409 N PHE A 94 -14.665 -2.547 10.518 1.00 0.00 N ATOM 410 CA PHE A 94 -15.740 -1.698 11.012 1.00 0.00 C ATOM 411 C PHE A 94 -15.181 -0.457 11.704 1.00 0.00 C ATOM 412 O PHE A 94 -15.438 -0.224 12.885 1.00 0.00 O ATOM 413 CB PHE A 94 -16.631 -2.479 11.981 1.00 0.00 C ATOM 414 CG PHE A 94 -18.091 -2.145 11.861 1.00 0.00 C ATOM 415 CD1 PHE A 94 -18.564 -0.901 12.249 1.00 0.00 C ATOM 416 CD2 PHE A 94 -18.989 -3.073 11.363 1.00 0.00 C ATOM 417 CE1 PHE A 94 -19.908 -0.590 12.141 1.00 0.00 C ATOM 418 CE2 PHE A 94 -20.333 -2.769 11.252 1.00 0.00 C ATOM 419 CZ PHE A 94 -20.792 -1.526 11.642 1.00 0.00 C ATOM 0 H PHE A 94 -13.858 -2.609 11.138 1.00 0.00 H new ATOM 0 HA PHE A 94 -16.337 -1.377 10.158 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -16.496 -3.546 11.805 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -16.304 -2.280 13.002 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -17.876 -0.166 12.640 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -18.635 -4.047 11.057 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -20.265 0.383 12.446 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -21.023 -3.502 10.861 1.00 0.00 H new ATOM 0 HZ PHE A 94 -21.842 -1.286 11.557 1.00 0.00 H new ATOM 429 N GLU A 95 -14.419 0.338 10.958 1.00 0.00 N ATOM 430 CA GLU A 95 -13.827 1.555 11.501 1.00 0.00 C ATOM 431 C GLU A 95 -13.386 2.496 10.385 1.00 0.00 C ATOM 432 O GLU A 95 -13.900 3.607 10.261 1.00 0.00 O ATOM 433 CB GLU A 95 -12.636 1.211 12.397 1.00 0.00 C ATOM 434 CG GLU A 95 -12.904 1.432 13.875 1.00 0.00 C ATOM 435 CD GLU A 95 -11.751 0.985 14.752 1.00 0.00 C ATOM 436 OE1 GLU A 95 -11.495 -0.236 14.818 1.00 0.00 O ATOM 437 OE2 GLU A 95 -11.104 1.854 15.373 1.00 0.00 O ATOM 0 H GLU A 95 -14.198 0.161 9.978 1.00 0.00 H new ATOM 0 HA GLU A 95 -14.586 2.063 12.096 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -12.362 0.168 12.238 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -11.780 1.815 12.097 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -13.100 2.490 14.050 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -13.805 0.889 14.162 1.00 0.00 H new ATOM 444 N SER A 96 -12.430 2.042 9.577 1.00 0.00 N ATOM 445 CA SER A 96 -11.908 2.846 8.476 1.00 0.00 C ATOM 446 C SER A 96 -11.452 4.216 8.971 1.00 0.00 C ATOM 447 O SER A 96 -11.574 5.218 8.264 1.00 0.00 O ATOM 448 CB SER A 96 -12.968 3.010 7.382 1.00 0.00 C ATOM 449 OG SER A 96 -14.033 2.092 7.560 1.00 0.00 O ATOM 0 H SER A 96 -12.001 1.121 9.665 1.00 0.00 H new ATOM 0 HA SER A 96 -11.047 2.325 8.058 1.00 0.00 H new ATOM 0 HB2 SER A 96 -13.356 4.029 7.397 1.00 0.00 H new ATOM 0 HB3 SER A 96 -12.512 2.857 6.404 1.00 0.00 H new ATOM 0 HG SER A 96 -14.887 2.570 7.520 1.00 0.00 H new ATOM 455 N ARG A 97 -10.924 4.250 10.190 1.00 0.00 N ATOM 456 CA ARG A 97 -10.449 5.492 10.787 1.00 0.00 C ATOM 457 C ARG A 97 -9.237 5.241 11.678 1.00 0.00 C ATOM 458 O ARG A 97 -9.170 4.231 12.379 1.00 0.00 O ATOM 459 CB ARG A 97 -11.567 6.147 11.601 1.00 0.00 C ATOM 460 CG ARG A 97 -12.303 5.175 12.510 1.00 0.00 C ATOM 461 CD ARG A 97 -13.222 5.898 13.483 1.00 0.00 C ATOM 462 NE ARG A 97 -12.706 7.212 13.857 1.00 0.00 N ATOM 463 CZ ARG A 97 -12.389 7.554 15.102 1.00 0.00 C ATOM 464 NH1 ARG A 97 -12.532 6.682 16.091 1.00 0.00 N ATOM 465 NH2 ARG A 97 -11.926 8.771 15.358 1.00 0.00 N ATOM 0 H ARG A 97 -10.814 3.429 10.785 1.00 0.00 H new ATOM 0 HA ARG A 97 -10.151 6.163 9.982 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -11.144 6.949 12.206 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -12.282 6.606 10.918 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -12.887 4.482 11.904 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -11.580 4.579 13.067 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -14.208 6.012 13.033 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -13.349 5.291 14.379 1.00 0.00 H new ATOM 0 HE ARG A 97 -12.582 7.907 13.121 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -12.886 5.745 15.898 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -12.288 6.948 17.045 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -11.813 9.444 14.600 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -11.683 9.034 16.313 1.00 0.00 H new ATOM 479 N GLY A 98 -8.281 6.165 11.645 1.00 0.00 N ATOM 480 CA GLY A 98 -7.085 6.024 12.457 1.00 0.00 C ATOM 481 C GLY A 98 -5.910 5.473 11.672 1.00 0.00 C ATOM 482 O GLY A 98 -5.691 5.849 10.521 1.00 0.00 O ATOM 0 H GLY A 98 -8.313 7.008 11.071 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -6.816 6.995 12.873 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -7.297 5.364 13.298 1.00 0.00 H new ATOM 486 N MET A 99 -5.152 4.580 12.302 1.00 0.00 N ATOM 487 CA MET A 99 -3.989 3.975 11.662 1.00 0.00 C ATOM 488 C MET A 99 -3.803 2.533 12.127 1.00 0.00 C ATOM 489 O MET A 99 -3.353 1.677 11.366 1.00 0.00 O ATOM 490 CB MET A 99 -2.731 4.802 11.968 1.00 0.00 C ATOM 491 CG MET A 99 -1.441 3.993 11.980 1.00 0.00 C ATOM 492 SD MET A 99 -0.939 3.512 13.644 1.00 0.00 S ATOM 493 CE MET A 99 -0.216 1.904 13.329 1.00 0.00 C ATOM 0 H MET A 99 -5.323 4.260 13.255 1.00 0.00 H new ATOM 0 HA MET A 99 -4.153 3.965 10.584 1.00 0.00 H new ATOM 0 HB2 MET A 99 -2.642 5.596 11.226 1.00 0.00 H new ATOM 0 HB3 MET A 99 -2.854 5.284 12.938 1.00 0.00 H new ATOM 0 HG2 MET A 99 -1.572 3.098 11.371 1.00 0.00 H new ATOM 0 HG3 MET A 99 -0.645 4.578 11.519 1.00 0.00 H new ATOM 0 HE1 MET A 99 0.110 1.461 14.270 1.00 0.00 H new ATOM 0 HE2 MET A 99 -0.958 1.257 12.861 1.00 0.00 H new ATOM 0 HE3 MET A 99 0.641 2.014 12.664 1.00 0.00 H new ATOM 503 N GLN A 100 -4.157 2.272 13.382 1.00 0.00 N ATOM 504 CA GLN A 100 -4.027 0.938 13.954 1.00 0.00 C ATOM 505 C GLN A 100 -4.937 -0.059 13.243 1.00 0.00 C ATOM 506 O GLN A 100 -4.732 -1.269 13.331 1.00 0.00 O ATOM 507 CB GLN A 100 -4.355 0.970 15.446 1.00 0.00 C ATOM 508 CG GLN A 100 -3.176 0.613 16.337 1.00 0.00 C ATOM 509 CD GLN A 100 -3.182 1.382 17.644 1.00 0.00 C ATOM 510 OE1 GLN A 100 -2.351 2.262 17.862 1.00 0.00 O ATOM 511 NE2 GLN A 100 -4.125 1.054 18.518 1.00 0.00 N ATOM 0 H GLN A 100 -4.537 2.969 14.022 1.00 0.00 H new ATOM 0 HA GLN A 100 -2.995 0.614 13.819 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -4.710 1.966 15.710 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -5.173 0.277 15.645 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -3.195 -0.456 16.548 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -2.247 0.816 15.804 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -4.794 0.317 18.294 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -4.181 1.539 19.414 1.00 0.00 H new ATOM 520 N VAL A 101 -5.942 0.457 12.538 1.00 0.00 N ATOM 521 CA VAL A 101 -6.874 -0.396 11.804 1.00 0.00 C ATOM 522 C VAL A 101 -6.128 -1.297 10.829 1.00 0.00 C ATOM 523 O VAL A 101 -6.495 -2.456 10.633 1.00 0.00 O ATOM 524 CB VAL A 101 -7.926 0.421 11.022 1.00 0.00 C ATOM 525 CG1 VAL A 101 -9.264 0.396 11.746 1.00 0.00 C ATOM 526 CG2 VAL A 101 -7.457 1.851 10.800 1.00 0.00 C ATOM 0 H VAL A 101 -6.131 1.456 12.460 1.00 0.00 H new ATOM 0 HA VAL A 101 -7.391 -0.999 12.550 1.00 0.00 H new ATOM 0 HB VAL A 101 -8.055 -0.041 10.043 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -9.994 0.976 11.182 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -9.610 -0.634 11.836 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -9.148 0.827 12.740 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -8.218 2.402 10.247 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -7.289 2.332 11.763 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -6.528 1.845 10.230 1.00 0.00 H new ATOM 536 N CYS A 102 -5.076 -0.757 10.222 1.00 0.00 N ATOM 537 CA CYS A 102 -4.271 -1.513 9.271 1.00 0.00 C ATOM 538 C CYS A 102 -3.485 -2.610 9.983 1.00 0.00 C ATOM 539 O CYS A 102 -3.182 -3.648 9.398 1.00 0.00 O ATOM 540 CB CYS A 102 -3.311 -0.580 8.532 1.00 0.00 C ATOM 541 SG CYS A 102 -4.125 0.591 7.419 1.00 0.00 S ATOM 0 H CYS A 102 -4.762 0.202 10.372 1.00 0.00 H new ATOM 0 HA CYS A 102 -4.942 -1.979 8.549 1.00 0.00 H new ATOM 0 HB2 CYS A 102 -2.728 -0.022 9.265 1.00 0.00 H new ATOM 0 HB3 CYS A 102 -2.608 -1.182 7.957 1.00 0.00 H new ATOM 0 HG CYS A 102 -4.613 -0.048 6.398 1.00 0.00 H new ATOM 547 N GLU A 103 -3.163 -2.369 11.251 1.00 0.00 N ATOM 548 CA GLU A 103 -2.419 -3.336 12.049 1.00 0.00 C ATOM 549 C GLU A 103 -3.296 -4.527 12.417 1.00 0.00 C ATOM 550 O GLU A 103 -2.795 -5.611 12.717 1.00 0.00 O ATOM 551 CB GLU A 103 -1.883 -2.672 13.319 1.00 0.00 C ATOM 552 CG GLU A 103 -0.376 -2.790 13.481 1.00 0.00 C ATOM 553 CD GLU A 103 0.031 -3.202 14.882 1.00 0.00 C ATOM 554 OE1 GLU A 103 -0.240 -2.433 15.828 1.00 0.00 O ATOM 555 OE2 GLU A 103 0.619 -4.292 15.032 1.00 0.00 O ATOM 0 H GLU A 103 -3.406 -1.512 11.747 1.00 0.00 H new ATOM 0 HA GLU A 103 -1.581 -3.696 11.452 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -2.157 -1.617 13.310 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -2.369 -3.120 14.186 1.00 0.00 H new ATOM 0 HG2 GLU A 103 0.006 -3.519 12.767 1.00 0.00 H new ATOM 0 HG3 GLU A 103 0.087 -1.834 13.239 1.00 0.00 H new ATOM 562 N GLU A 104 -4.609 -4.318 12.391 1.00 0.00 N ATOM 563 CA GLU A 104 -5.561 -5.372 12.720 1.00 0.00 C ATOM 564 C GLU A 104 -5.902 -6.202 11.489 1.00 0.00 C ATOM 565 O GLU A 104 -5.802 -7.429 11.509 1.00 0.00 O ATOM 566 CB GLU A 104 -6.838 -4.763 13.305 1.00 0.00 C ATOM 567 CG GLU A 104 -6.591 -3.881 14.518 1.00 0.00 C ATOM 568 CD GLU A 104 -6.990 -4.553 15.817 1.00 0.00 C ATOM 569 OE1 GLU A 104 -6.198 -5.371 16.330 1.00 0.00 O ATOM 570 OE2 GLU A 104 -8.096 -4.262 16.320 1.00 0.00 O ATOM 0 H GLU A 104 -5.038 -3.426 12.145 1.00 0.00 H new ATOM 0 HA GLU A 104 -5.101 -6.026 13.460 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -7.336 -4.175 12.534 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -7.519 -5.567 13.583 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -5.535 -3.615 14.560 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -7.150 -2.952 14.407 1.00 0.00 H new ATOM 577 N ALA A 105 -6.306 -5.523 10.420 1.00 0.00 N ATOM 578 CA ALA A 105 -6.667 -6.192 9.176 1.00 0.00 C ATOM 579 C ALA A 105 -5.505 -7.020 8.640 1.00 0.00 C ATOM 580 O ALA A 105 -5.673 -8.191 8.296 1.00 0.00 O ATOM 581 CB ALA A 105 -7.110 -5.171 8.140 1.00 0.00 C ATOM 0 H ALA A 105 -6.392 -4.507 10.391 1.00 0.00 H new ATOM 0 HA ALA A 105 -7.496 -6.869 9.383 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -7.377 -5.683 7.216 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -7.975 -4.624 8.515 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -6.296 -4.473 7.946 1.00 0.00 H new ATOM 587 N LEU A 106 -4.327 -6.406 8.572 1.00 0.00 N ATOM 588 CA LEU A 106 -3.135 -7.085 8.077 1.00 0.00 C ATOM 589 C LEU A 106 -2.901 -8.393 8.826 1.00 0.00 C ATOM 590 O LEU A 106 -2.370 -9.353 8.267 1.00 0.00 O ATOM 591 CB LEU A 106 -1.910 -6.176 8.217 1.00 0.00 C ATOM 592 CG LEU A 106 -0.581 -6.807 7.797 1.00 0.00 C ATOM 593 CD1 LEU A 106 -0.392 -6.700 6.292 1.00 0.00 C ATOM 594 CD2 LEU A 106 0.576 -6.144 8.529 1.00 0.00 C ATOM 0 H LEU A 106 -4.173 -5.438 8.854 1.00 0.00 H new ATOM 0 HA LEU A 106 -3.290 -7.315 7.023 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -2.073 -5.279 7.620 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -1.830 -5.857 9.256 1.00 0.00 H new ATOM 0 HG LEU A 106 -0.600 -7.863 8.066 1.00 0.00 H new ATOM 0 HD11 LEU A 106 0.558 -7.154 6.011 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -1.206 -7.219 5.785 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -0.393 -5.650 5.999 1.00 0.00 H new ATOM 0 HD21 LEU A 106 1.514 -6.604 8.219 1.00 0.00 H new ATOM 0 HD22 LEU A 106 0.597 -5.081 8.289 1.00 0.00 H new ATOM 0 HD23 LEU A 106 0.447 -6.271 9.604 1.00 0.00 H new ATOM 606 N LYS A 107 -3.307 -8.428 10.093 1.00 0.00 N ATOM 607 CA LYS A 107 -3.150 -9.624 10.913 1.00 0.00 C ATOM 608 C LYS A 107 -4.141 -10.704 10.491 1.00 0.00 C ATOM 609 O LYS A 107 -3.820 -11.892 10.501 1.00 0.00 O ATOM 610 CB LYS A 107 -3.348 -9.288 12.393 1.00 0.00 C ATOM 611 CG LYS A 107 -3.229 -10.494 13.312 1.00 0.00 C ATOM 612 CD LYS A 107 -1.842 -10.597 13.925 1.00 0.00 C ATOM 613 CE LYS A 107 -1.868 -10.311 15.418 1.00 0.00 C ATOM 614 NZ LYS A 107 -2.020 -11.556 16.219 1.00 0.00 N ATOM 0 H LYS A 107 -3.746 -7.642 10.573 1.00 0.00 H new ATOM 0 HA LYS A 107 -2.138 -10.002 10.767 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -2.611 -8.542 12.689 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -4.331 -8.836 12.526 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -3.973 -10.422 14.105 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -3.448 -11.403 12.751 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -1.440 -11.595 13.752 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -1.172 -9.894 13.431 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -0.947 -9.804 15.707 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -2.690 -9.632 15.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -2.033 -11.318 17.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -2.911 -12.027 15.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -1.222 -12.194 16.024 1.00 0.00 H new ATOM 628 N VAL A 108 -5.347 -10.281 10.124 1.00 0.00 N ATOM 629 CA VAL A 108 -6.387 -11.209 9.694 1.00 0.00 C ATOM 630 C VAL A 108 -5.943 -11.983 8.457 1.00 0.00 C ATOM 631 O VAL A 108 -6.059 -13.208 8.402 1.00 0.00 O ATOM 632 CB VAL A 108 -7.706 -10.477 9.382 1.00 0.00 C ATOM 633 CG1 VAL A 108 -8.855 -11.467 9.274 1.00 0.00 C ATOM 634 CG2 VAL A 108 -7.999 -9.424 10.442 1.00 0.00 C ATOM 0 H VAL A 108 -5.628 -9.301 10.116 1.00 0.00 H new ATOM 0 HA VAL A 108 -6.557 -11.902 10.518 1.00 0.00 H new ATOM 0 HB VAL A 108 -7.599 -9.973 8.422 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -9.778 -10.931 9.053 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -8.649 -12.178 8.474 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -8.963 -12.003 10.217 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -8.935 -8.918 10.204 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -8.084 -9.903 11.417 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -7.188 -8.696 10.465 1.00 0.00 H new ATOM 644 N LEU A 109 -5.425 -11.259 7.470 1.00 0.00 N ATOM 645 CA LEU A 109 -4.947 -11.872 6.239 1.00 0.00 C ATOM 646 C LEU A 109 -3.670 -12.663 6.492 1.00 0.00 C ATOM 647 O LEU A 109 -3.273 -13.500 5.681 1.00 0.00 O ATOM 648 CB LEU A 109 -4.691 -10.800 5.177 1.00 0.00 C ATOM 649 CG LEU A 109 -5.897 -9.920 4.838 1.00 0.00 C ATOM 650 CD1 LEU A 109 -5.646 -8.483 5.264 1.00 0.00 C ATOM 651 CD2 LEU A 109 -6.200 -9.988 3.350 1.00 0.00 C ATOM 0 H LEU A 109 -5.326 -10.244 7.501 1.00 0.00 H new ATOM 0 HA LEU A 109 -5.716 -12.555 5.878 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -3.878 -10.159 5.519 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -4.350 -11.289 4.265 1.00 0.00 H new ATOM 0 HG LEU A 109 -6.762 -10.294 5.386 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -6.514 -7.873 5.015 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -5.474 -8.447 6.340 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -4.770 -8.097 4.743 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -7.060 -9.357 3.125 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -5.335 -9.638 2.786 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -6.422 -11.018 3.071 1.00 0.00 H new ATOM 663 N ARG A 110 -3.029 -12.387 7.624 1.00 0.00 N ATOM 664 CA ARG A 110 -1.803 -13.078 7.997 1.00 0.00 C ATOM 665 C ARG A 110 -2.121 -14.360 8.757 1.00 0.00 C ATOM 666 O ARG A 110 -1.241 -15.182 9.011 1.00 0.00 O ATOM 667 CB ARG A 110 -0.920 -12.169 8.854 1.00 0.00 C ATOM 668 CG ARG A 110 0.562 -12.287 8.539 1.00 0.00 C ATOM 669 CD ARG A 110 1.413 -12.095 9.784 1.00 0.00 C ATOM 670 NE ARG A 110 1.408 -10.710 10.245 1.00 0.00 N ATOM 671 CZ ARG A 110 2.469 -9.910 10.194 1.00 0.00 C ATOM 672 NH1 ARG A 110 3.618 -10.360 9.705 1.00 0.00 N ATOM 673 NH2 ARG A 110 2.383 -8.662 10.633 1.00 0.00 N ATOM 0 H ARG A 110 -3.340 -11.688 8.299 1.00 0.00 H new ATOM 0 HA ARG A 110 -1.265 -13.337 7.085 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -1.232 -11.134 8.711 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -1.080 -12.408 9.905 1.00 0.00 H new ATOM 0 HG2 ARG A 110 0.766 -13.266 8.105 1.00 0.00 H new ATOM 0 HG3 ARG A 110 0.836 -11.543 7.791 1.00 0.00 H new ATOM 0 HD2 ARG A 110 1.043 -12.742 10.579 1.00 0.00 H new ATOM 0 HD3 ARG A 110 2.437 -12.403 9.573 1.00 0.00 H new ATOM 0 HE ARG A 110 0.541 -10.334 10.628 1.00 0.00 H new ATOM 0 HH11 ARG A 110 3.688 -11.320 9.368 1.00 0.00 H new ATOM 0 HH12 ARG A 110 4.431 -9.746 9.666 1.00 0.00 H new ATOM 0 HH21 ARG A 110 1.502 -8.314 11.011 1.00 0.00 H new ATOM 0 HH22 ARG A 110 3.198 -8.050 10.593 1.00 0.00 H new ATOM 687 N GLN A 111 -3.392 -14.521 9.118 1.00 0.00 N ATOM 688 CA GLN A 111 -3.840 -15.700 9.846 1.00 0.00 C ATOM 689 C GLN A 111 -4.051 -16.872 8.897 1.00 0.00 C ATOM 690 O GLN A 111 -3.361 -17.888 8.989 1.00 0.00 O ATOM 691 CB GLN A 111 -5.135 -15.397 10.599 1.00 0.00 C ATOM 692 CG GLN A 111 -4.923 -14.597 11.875 1.00 0.00 C ATOM 693 CD GLN A 111 -5.524 -15.270 13.092 1.00 0.00 C ATOM 694 OE1 GLN A 111 -6.641 -14.954 13.502 1.00 0.00 O ATOM 695 NE2 GLN A 111 -4.783 -16.203 13.679 1.00 0.00 N ATOM 0 H GLN A 111 -4.130 -13.846 8.916 1.00 0.00 H new ATOM 0 HA GLN A 111 -3.067 -15.972 10.565 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -5.807 -14.846 9.942 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -5.630 -16.336 10.847 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -3.855 -14.452 12.035 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -5.365 -13.608 11.757 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -3.862 -16.433 13.305 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -5.135 -16.689 14.504 1.00 0.00 H new ATOM 704 N SER A 112 -5.006 -16.723 7.983 1.00 0.00 N ATOM 705 CA SER A 112 -5.295 -17.769 7.011 1.00 0.00 C ATOM 706 C SER A 112 -6.285 -17.286 5.955 1.00 0.00 C ATOM 707 O SER A 112 -6.672 -16.118 5.949 1.00 0.00 O ATOM 708 CB SER A 112 -5.851 -19.011 7.712 1.00 0.00 C ATOM 709 OG SER A 112 -5.334 -20.197 7.136 1.00 0.00 O ATOM 0 H SER A 112 -5.590 -15.891 7.896 1.00 0.00 H new ATOM 0 HA SER A 112 -4.360 -18.025 6.513 1.00 0.00 H new ATOM 0 HB2 SER A 112 -5.598 -18.978 8.772 1.00 0.00 H new ATOM 0 HB3 SER A 112 -6.939 -19.014 7.644 1.00 0.00 H new ATOM 0 HG SER A 112 -5.703 -20.975 7.603 1.00 0.00 H new ATOM 715 N ARG A 113 -6.683 -18.201 5.070 1.00 0.00 N ATOM 716 CA ARG A 113 -7.621 -17.898 3.988 1.00 0.00 C ATOM 717 C ARG A 113 -6.974 -17.001 2.941 1.00 0.00 C ATOM 718 O ARG A 113 -6.683 -17.439 1.827 1.00 0.00 O ATOM 719 CB ARG A 113 -8.885 -17.229 4.534 1.00 0.00 C ATOM 720 CG ARG A 113 -9.991 -18.209 4.886 1.00 0.00 C ATOM 721 CD ARG A 113 -9.629 -19.048 6.102 1.00 0.00 C ATOM 722 NE ARG A 113 -10.617 -20.090 6.359 1.00 0.00 N ATOM 723 CZ ARG A 113 -10.322 -21.275 6.886 1.00 0.00 C ATOM 724 NH1 ARG A 113 -9.070 -21.569 7.209 1.00 0.00 N ATOM 725 NH2 ARG A 113 -11.280 -22.170 7.090 1.00 0.00 N ATOM 0 H ARG A 113 -6.365 -19.170 5.083 1.00 0.00 H new ATOM 0 HA ARG A 113 -7.897 -18.842 3.517 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -8.626 -16.653 5.422 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -9.260 -16.522 3.794 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -10.914 -17.662 5.082 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -10.182 -18.863 4.036 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -8.651 -19.505 5.950 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -9.546 -18.403 6.977 1.00 0.00 H new ATOM 0 HE ARG A 113 -11.590 -19.899 6.121 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -8.329 -20.885 7.054 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -8.848 -22.479 7.613 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -12.245 -21.950 6.843 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -11.052 -23.078 7.494 1.00 0.00 H new ATOM 739 N ARG A 114 -6.762 -15.745 3.304 1.00 0.00 N ATOM 740 CA ARG A 114 -6.158 -14.776 2.400 1.00 0.00 C ATOM 741 C ARG A 114 -4.705 -15.136 2.107 1.00 0.00 C ATOM 742 O ARG A 114 -3.844 -15.042 2.983 1.00 0.00 O ATOM 743 CB ARG A 114 -6.239 -13.371 2.998 1.00 0.00 C ATOM 744 CG ARG A 114 -7.480 -13.137 3.846 1.00 0.00 C ATOM 745 CD ARG A 114 -8.658 -12.684 2.999 1.00 0.00 C ATOM 746 NE ARG A 114 -9.284 -13.797 2.292 1.00 0.00 N ATOM 747 CZ ARG A 114 -10.325 -13.662 1.475 1.00 0.00 C ATOM 748 NH1 ARG A 114 -10.858 -12.465 1.265 1.00 0.00 N ATOM 749 NH2 ARG A 114 -10.835 -14.726 0.871 1.00 0.00 N ATOM 0 H ARG A 114 -7.000 -15.371 4.223 1.00 0.00 H new ATOM 0 HA ARG A 114 -6.713 -14.796 1.462 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -5.354 -13.194 3.609 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -6.219 -12.640 2.190 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -7.741 -14.056 4.372 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -7.266 -12.385 4.605 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -9.397 -12.198 3.636 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -8.321 -11.940 2.277 1.00 0.00 H new ATOM 0 HE ARG A 114 -8.901 -14.732 2.432 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -10.469 -11.645 1.731 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -11.656 -12.365 0.638 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -10.429 -15.648 1.033 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -11.633 -14.623 0.244 1.00 0.00 H new ATOM 763 N ARG A 115 -4.440 -15.550 0.872 1.00 0.00 N ATOM 764 CA ARG A 115 -3.089 -15.921 0.463 1.00 0.00 C ATOM 765 C ARG A 115 -2.419 -14.780 -0.300 1.00 0.00 C ATOM 766 O ARG A 115 -3.069 -14.076 -1.073 1.00 0.00 O ATOM 767 CB ARG A 115 -3.121 -17.178 -0.410 1.00 0.00 C ATOM 768 CG ARG A 115 -4.141 -18.211 0.042 1.00 0.00 C ATOM 769 CD ARG A 115 -3.500 -19.572 0.281 1.00 0.00 C ATOM 770 NE ARG A 115 -2.189 -19.690 -0.355 1.00 0.00 N ATOM 771 CZ ARG A 115 -1.146 -20.289 0.211 1.00 0.00 C ATOM 772 NH1 ARG A 115 -1.260 -20.825 1.420 1.00 0.00 N ATOM 773 NH2 ARG A 115 0.013 -20.352 -0.431 1.00 0.00 N ATOM 0 H ARG A 115 -5.142 -15.637 0.137 1.00 0.00 H new ATOM 0 HA ARG A 115 -2.510 -16.126 1.363 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -3.340 -16.890 -1.438 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -2.131 -17.634 -0.411 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -4.622 -17.870 0.959 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -4.922 -18.305 -0.712 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -3.397 -19.739 1.353 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -4.158 -20.353 -0.101 1.00 0.00 H new ATOM 0 HE ARG A 115 -2.068 -19.290 -1.286 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -2.149 -20.778 1.917 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -0.458 -21.284 1.852 1.00 0.00 H new ATOM 0 HH21 ARG A 115 0.105 -19.941 -1.360 1.00 0.00 H new ATOM 0 HH22 ARG A 115 0.813 -20.812 0.004 1.00 0.00 H new ATOM 787 N PRO A 116 -1.105 -14.580 -0.093 1.00 0.00 N ATOM 788 CA PRO A 116 -0.354 -13.517 -0.764 1.00 0.00 C ATOM 789 C PRO A 116 0.024 -13.888 -2.194 1.00 0.00 C ATOM 790 O PRO A 116 0.241 -15.057 -2.507 1.00 0.00 O ATOM 791 CB PRO A 116 0.895 -13.382 0.102 1.00 0.00 C ATOM 792 CG PRO A 116 1.119 -14.751 0.645 1.00 0.00 C ATOM 793 CD PRO A 116 -0.247 -15.368 0.816 1.00 0.00 C ATOM 0 HA PRO A 116 -0.932 -12.597 -0.856 1.00 0.00 H new ATOM 0 HB2 PRO A 116 1.749 -13.042 -0.483 1.00 0.00 H new ATOM 0 HB3 PRO A 116 0.747 -12.656 0.902 1.00 0.00 H new ATOM 0 HG2 PRO A 116 1.731 -15.344 -0.035 1.00 0.00 H new ATOM 0 HG3 PRO A 116 1.649 -14.710 1.597 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -0.245 -16.425 0.549 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -0.590 -15.301 1.848 1.00 0.00 H new ATOM 801 N VAL A 117 0.099 -12.881 -3.060 1.00 0.00 N ATOM 802 CA VAL A 117 0.457 -13.100 -4.457 1.00 0.00 C ATOM 803 C VAL A 117 1.704 -12.306 -4.829 1.00 0.00 C ATOM 804 O VAL A 117 1.705 -11.076 -4.776 1.00 0.00 O ATOM 805 CB VAL A 117 -0.691 -12.706 -5.410 1.00 0.00 C ATOM 806 CG1 VAL A 117 -0.745 -13.657 -6.596 1.00 0.00 C ATOM 807 CG2 VAL A 117 -2.024 -12.682 -4.675 1.00 0.00 C ATOM 0 H VAL A 117 -0.083 -11.907 -2.819 1.00 0.00 H new ATOM 0 HA VAL A 117 0.654 -14.166 -4.568 1.00 0.00 H new ATOM 0 HB VAL A 117 -0.497 -11.700 -5.783 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -1.560 -13.366 -7.259 1.00 0.00 H new ATOM 0 HG12 VAL A 117 0.199 -13.614 -7.140 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -0.912 -14.674 -6.240 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -2.817 -12.402 -5.368 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -2.232 -13.671 -4.267 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -1.979 -11.956 -3.863 1.00 0.00 H new ATOM 817 N ARG A 118 2.765 -13.016 -5.201 1.00 0.00 N ATOM 818 CA ARG A 118 4.017 -12.375 -5.577 1.00 0.00 C ATOM 819 C ARG A 118 3.847 -11.547 -6.844 1.00 0.00 C ATOM 820 O ARG A 118 3.894 -12.075 -7.956 1.00 0.00 O ATOM 821 CB ARG A 118 5.115 -13.420 -5.779 1.00 0.00 C ATOM 822 CG ARG A 118 6.466 -12.818 -6.132 1.00 0.00 C ATOM 823 CD ARG A 118 7.610 -13.643 -5.564 1.00 0.00 C ATOM 824 NE ARG A 118 7.939 -14.780 -6.419 1.00 0.00 N ATOM 825 CZ ARG A 118 9.145 -15.341 -6.469 1.00 0.00 C ATOM 826 NH1 ARG A 118 10.131 -14.872 -5.715 1.00 0.00 N ATOM 827 NH2 ARG A 118 9.366 -16.373 -7.272 1.00 0.00 N ATOM 0 H ARG A 118 2.781 -14.035 -5.250 1.00 0.00 H new ATOM 0 HA ARG A 118 4.308 -11.708 -4.766 1.00 0.00 H new ATOM 0 HB2 ARG A 118 5.216 -14.011 -4.868 1.00 0.00 H new ATOM 0 HB3 ARG A 118 4.813 -14.105 -6.571 1.00 0.00 H new ATOM 0 HG2 ARG A 118 6.565 -12.754 -7.216 1.00 0.00 H new ATOM 0 HG3 ARG A 118 6.524 -11.800 -5.746 1.00 0.00 H new ATOM 0 HD2 ARG A 118 8.490 -13.011 -5.447 1.00 0.00 H new ATOM 0 HD3 ARG A 118 7.340 -14.002 -4.571 1.00 0.00 H new ATOM 0 HE ARG A 118 7.204 -15.166 -7.011 1.00 0.00 H new ATOM 0 HH11 ARG A 118 9.966 -14.079 -5.095 1.00 0.00 H new ATOM 0 HH12 ARG A 118 11.054 -15.304 -5.756 1.00 0.00 H new ATOM 0 HH21 ARG A 118 8.611 -16.738 -7.853 1.00 0.00 H new ATOM 0 HH22 ARG A 118 10.291 -16.802 -7.309 1.00 0.00 H new ATOM 841 N GLY A 119 3.656 -10.246 -6.667 1.00 0.00 N ATOM 842 CA GLY A 119 3.492 -9.357 -7.799 1.00 0.00 C ATOM 843 C GLY A 119 4.442 -8.180 -7.744 1.00 0.00 C ATOM 844 O GLY A 119 5.443 -8.215 -7.030 1.00 0.00 O ATOM 0 H GLY A 119 3.612 -9.790 -5.756 1.00 0.00 H new ATOM 0 HA2 GLY A 119 3.658 -9.913 -8.722 1.00 0.00 H new ATOM 0 HA3 GLY A 119 2.465 -8.992 -7.826 1.00 0.00 H new ATOM 848 N LEU A 120 4.127 -7.133 -8.499 1.00 0.00 N ATOM 849 CA LEU A 120 4.956 -5.936 -8.529 1.00 0.00 C ATOM 850 C LEU A 120 4.110 -4.691 -8.297 1.00 0.00 C ATOM 851 O LEU A 120 3.211 -4.385 -9.080 1.00 0.00 O ATOM 852 CB LEU A 120 5.691 -5.830 -9.868 1.00 0.00 C ATOM 853 CG LEU A 120 7.099 -5.228 -9.797 1.00 0.00 C ATOM 854 CD1 LEU A 120 7.031 -3.744 -9.466 1.00 0.00 C ATOM 855 CD2 LEU A 120 7.950 -5.964 -8.772 1.00 0.00 C ATOM 0 H LEU A 120 3.303 -7.090 -9.098 1.00 0.00 H new ATOM 0 HA LEU A 120 5.692 -6.010 -7.728 1.00 0.00 H new ATOM 0 HB2 LEU A 120 5.761 -6.826 -10.305 1.00 0.00 H new ATOM 0 HB3 LEU A 120 5.089 -5.226 -10.547 1.00 0.00 H new ATOM 0 HG LEU A 120 7.567 -5.342 -10.775 1.00 0.00 H new ATOM 0 HD11 LEU A 120 8.040 -3.335 -9.420 1.00 0.00 H new ATOM 0 HD12 LEU A 120 6.464 -3.225 -10.238 1.00 0.00 H new ATOM 0 HD13 LEU A 120 6.540 -3.608 -8.502 1.00 0.00 H new ATOM 0 HD21 LEU A 120 8.945 -5.520 -8.739 1.00 0.00 H new ATOM 0 HD22 LEU A 120 7.485 -5.886 -7.789 1.00 0.00 H new ATOM 0 HD23 LEU A 120 8.031 -7.014 -9.053 1.00 0.00 H new ATOM 867 N LEU A 121 4.398 -3.982 -7.212 1.00 0.00 N ATOM 868 CA LEU A 121 3.667 -2.769 -6.875 1.00 0.00 C ATOM 869 C LEU A 121 4.328 -1.548 -7.505 1.00 0.00 C ATOM 870 O LEU A 121 5.542 -1.361 -7.398 1.00 0.00 O ATOM 871 CB LEU A 121 3.589 -2.601 -5.355 1.00 0.00 C ATOM 872 CG LEU A 121 3.144 -1.219 -4.867 1.00 0.00 C ATOM 873 CD1 LEU A 121 1.726 -0.917 -5.328 1.00 0.00 C ATOM 874 CD2 LEU A 121 3.242 -1.134 -3.352 1.00 0.00 C ATOM 0 H LEU A 121 5.134 -4.228 -6.550 1.00 0.00 H new ATOM 0 HA LEU A 121 2.656 -2.857 -7.273 1.00 0.00 H new ATOM 0 HB2 LEU A 121 2.899 -3.346 -4.959 1.00 0.00 H new ATOM 0 HB3 LEU A 121 4.570 -2.818 -4.932 1.00 0.00 H new ATOM 0 HG LEU A 121 3.810 -0.472 -5.299 1.00 0.00 H new ATOM 0 HD11 LEU A 121 1.430 0.069 -4.971 1.00 0.00 H new ATOM 0 HD12 LEU A 121 1.686 -0.936 -6.417 1.00 0.00 H new ATOM 0 HD13 LEU A 121 1.045 -1.668 -4.927 1.00 0.00 H new ATOM 0 HD21 LEU A 121 2.922 -0.146 -3.022 1.00 0.00 H new ATOM 0 HD22 LEU A 121 2.600 -1.892 -2.903 1.00 0.00 H new ATOM 0 HD23 LEU A 121 4.274 -1.303 -3.044 1.00 0.00 H new ATOM 886 N HIS A 122 3.520 -0.728 -8.170 1.00 0.00 N ATOM 887 CA HIS A 122 4.017 0.481 -8.817 1.00 0.00 C ATOM 888 C HIS A 122 3.370 1.727 -8.215 1.00 0.00 C ATOM 889 O HIS A 122 2.294 2.144 -8.643 1.00 0.00 O ATOM 890 CB HIS A 122 3.736 0.433 -10.322 1.00 0.00 C ATOM 891 CG HIS A 122 4.234 -0.810 -10.996 1.00 0.00 C ATOM 892 ND1 HIS A 122 5.347 -0.849 -11.808 1.00 0.00 N ATOM 893 CD2 HIS A 122 3.735 -2.072 -10.986 1.00 0.00 C ATOM 894 CE1 HIS A 122 5.490 -2.107 -12.247 1.00 0.00 C ATOM 895 NE2 HIS A 122 4.538 -2.889 -11.775 1.00 0.00 N ATOM 0 H HIS A 122 2.517 -0.879 -8.275 1.00 0.00 H new ATOM 0 HA HIS A 122 5.093 0.532 -8.653 1.00 0.00 H new ATOM 0 HB2 HIS A 122 2.661 0.516 -10.483 1.00 0.00 H new ATOM 0 HB3 HIS A 122 4.197 1.300 -10.795 1.00 0.00 H new ATOM 0 HD2 HIS A 122 2.854 -2.392 -10.450 1.00 0.00 H new ATOM 0 HE1 HIS A 122 6.282 -2.438 -12.902 1.00 0.00 H new ATOM 0 HE2 HIS A 122 4.416 -3.886 -11.952 1.00 0.00 H new ATOM 903 N VAL A 123 4.029 2.318 -7.222 1.00 0.00 N ATOM 904 CA VAL A 123 3.514 3.523 -6.576 1.00 0.00 C ATOM 905 C VAL A 123 3.504 4.697 -7.546 1.00 0.00 C ATOM 906 O VAL A 123 4.511 5.386 -7.716 1.00 0.00 O ATOM 907 CB VAL A 123 4.341 3.897 -5.329 1.00 0.00 C ATOM 908 CG1 VAL A 123 3.875 5.226 -4.751 1.00 0.00 C ATOM 909 CG2 VAL A 123 4.252 2.799 -4.283 1.00 0.00 C ATOM 0 H VAL A 123 4.917 1.984 -6.848 1.00 0.00 H new ATOM 0 HA VAL A 123 2.493 3.305 -6.263 1.00 0.00 H new ATOM 0 HB VAL A 123 5.383 4.004 -5.630 1.00 0.00 H new ATOM 0 HG11 VAL A 123 4.472 5.470 -3.872 1.00 0.00 H new ATOM 0 HG12 VAL A 123 3.993 6.010 -5.499 1.00 0.00 H new ATOM 0 HG13 VAL A 123 2.825 5.151 -4.467 1.00 0.00 H new ATOM 0 HG21 VAL A 123 4.841 3.079 -3.410 1.00 0.00 H new ATOM 0 HG22 VAL A 123 3.212 2.660 -3.989 1.00 0.00 H new ATOM 0 HG23 VAL A 123 4.639 1.869 -4.698 1.00 0.00 H new ATOM 919 N SER A 124 2.361 4.913 -8.186 1.00 0.00 N ATOM 920 CA SER A 124 2.212 6.015 -9.124 1.00 0.00 C ATOM 921 C SER A 124 1.506 7.187 -8.456 1.00 0.00 C ATOM 922 O SER A 124 0.521 7.002 -7.740 1.00 0.00 O ATOM 923 CB SER A 124 1.435 5.562 -10.364 1.00 0.00 C ATOM 924 OG SER A 124 0.171 6.199 -10.440 1.00 0.00 O ATOM 0 H SER A 124 1.525 4.339 -8.072 1.00 0.00 H new ATOM 0 HA SER A 124 3.205 6.339 -9.437 1.00 0.00 H new ATOM 0 HB2 SER A 124 2.013 5.787 -11.260 1.00 0.00 H new ATOM 0 HB3 SER A 124 1.299 4.481 -10.336 1.00 0.00 H new ATOM 0 HG SER A 124 -0.487 5.683 -9.929 1.00 0.00 H new ATOM 930 N GLY A 125 2.022 8.390 -8.681 1.00 0.00 N ATOM 931 CA GLY A 125 1.444 9.573 -8.072 1.00 0.00 C ATOM 932 C GLY A 125 -0.018 9.771 -8.426 1.00 0.00 C ATOM 933 O GLY A 125 -0.691 10.626 -7.852 1.00 0.00 O ATOM 0 H GLY A 125 2.832 8.567 -9.275 1.00 0.00 H new ATOM 0 HA2 GLY A 125 1.543 9.502 -6.989 1.00 0.00 H new ATOM 0 HA3 GLY A 125 2.010 10.450 -8.387 1.00 0.00 H new ATOM 937 N ASP A 126 -0.512 8.981 -9.374 1.00 0.00 N ATOM 938 CA ASP A 126 -1.904 9.076 -9.799 1.00 0.00 C ATOM 939 C ASP A 126 -2.671 7.803 -9.457 1.00 0.00 C ATOM 940 O ASP A 126 -3.592 7.408 -10.174 1.00 0.00 O ATOM 941 CB ASP A 126 -1.981 9.347 -11.303 1.00 0.00 C ATOM 942 CG ASP A 126 -3.191 10.177 -11.682 1.00 0.00 C ATOM 943 OD1 ASP A 126 -3.512 11.132 -10.942 1.00 0.00 O ATOM 944 OD2 ASP A 126 -3.815 9.877 -12.720 1.00 0.00 O ATOM 0 H ASP A 126 0.031 8.268 -9.862 1.00 0.00 H new ATOM 0 HA ASP A 126 -2.364 9.906 -9.263 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -1.076 9.863 -11.623 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -2.013 8.398 -11.839 1.00 0.00 H new ATOM 949 N GLY A 127 -2.292 7.167 -8.349 1.00 0.00 N ATOM 950 CA GLY A 127 -2.956 5.946 -7.933 1.00 0.00 C ATOM 951 C GLY A 127 -2.062 4.729 -8.056 1.00 0.00 C ATOM 952 O GLY A 127 -1.377 4.552 -9.063 1.00 0.00 O ATOM 0 H GLY A 127 -1.539 7.476 -7.735 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -3.284 6.049 -6.899 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -3.851 5.798 -8.538 1.00 0.00 H new ATOM 956 N LEU A 128 -2.065 3.889 -7.025 1.00 0.00 N ATOM 957 CA LEU A 128 -1.239 2.687 -7.015 1.00 0.00 C ATOM 958 C LEU A 128 -1.706 1.687 -8.068 1.00 0.00 C ATOM 959 O LEU A 128 -2.759 1.860 -8.681 1.00 0.00 O ATOM 960 CB LEU A 128 -1.272 2.038 -5.630 1.00 0.00 C ATOM 961 CG LEU A 128 -1.036 2.996 -4.461 1.00 0.00 C ATOM 962 CD1 LEU A 128 -1.869 2.583 -3.258 1.00 0.00 C ATOM 963 CD2 LEU A 128 0.441 3.042 -4.102 1.00 0.00 C ATOM 0 H LEU A 128 -2.630 4.019 -6.186 1.00 0.00 H new ATOM 0 HA LEU A 128 -0.216 2.979 -7.253 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -2.240 1.555 -5.495 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -0.516 1.253 -5.595 1.00 0.00 H new ATOM 0 HG LEU A 128 -1.346 3.996 -4.764 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -1.689 3.275 -2.436 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -2.926 2.602 -3.523 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -1.590 1.575 -2.951 1.00 0.00 H new ATOM 0 HD21 LEU A 128 0.592 3.728 -3.269 1.00 0.00 H new ATOM 0 HD22 LEU A 128 0.777 2.045 -3.817 1.00 0.00 H new ATOM 0 HD23 LEU A 128 1.014 3.386 -4.963 1.00 0.00 H new ATOM 975 N ARG A 129 -0.911 0.638 -8.268 1.00 0.00 N ATOM 976 CA ARG A 129 -1.233 -0.397 -9.245 1.00 0.00 C ATOM 977 C ARG A 129 -0.339 -1.617 -9.051 1.00 0.00 C ATOM 978 O ARG A 129 0.864 -1.563 -9.308 1.00 0.00 O ATOM 979 CB ARG A 129 -1.069 0.148 -10.665 1.00 0.00 C ATOM 980 CG ARG A 129 -2.004 -0.498 -11.677 1.00 0.00 C ATOM 981 CD ARG A 129 -1.323 -0.683 -13.023 1.00 0.00 C ATOM 982 NE ARG A 129 -1.702 0.358 -13.976 1.00 0.00 N ATOM 983 CZ ARG A 129 -1.955 0.125 -15.261 1.00 0.00 C ATOM 984 NH1 ARG A 129 -1.873 -1.107 -15.747 1.00 0.00 N ATOM 985 NH2 ARG A 129 -2.292 1.127 -16.063 1.00 0.00 N ATOM 0 H ARG A 129 -0.037 0.483 -7.765 1.00 0.00 H new ATOM 0 HA ARG A 129 -2.270 -0.698 -9.096 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -1.245 1.224 -10.655 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -0.039 -0.003 -10.987 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -2.338 -1.465 -11.301 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -2.893 0.120 -11.799 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -0.242 -0.673 -12.887 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -1.584 -1.660 -13.430 1.00 0.00 H new ATOM 0 HE ARG A 129 -1.777 1.317 -13.637 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -1.615 -1.881 -15.134 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -2.068 -1.280 -16.733 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -2.357 2.076 -15.694 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -2.486 0.948 -17.048 1.00 0.00 H new ATOM 999 N VAL A 130 -0.931 -2.716 -8.591 1.00 0.00 N ATOM 1000 CA VAL A 130 -0.180 -3.944 -8.357 1.00 0.00 C ATOM 1001 C VAL A 130 -0.481 -4.992 -9.424 1.00 0.00 C ATOM 1002 O VAL A 130 -1.602 -5.491 -9.522 1.00 0.00 O ATOM 1003 CB VAL A 130 -0.486 -4.542 -6.971 1.00 0.00 C ATOM 1004 CG1 VAL A 130 0.532 -5.618 -6.620 1.00 0.00 C ATOM 1005 CG2 VAL A 130 -0.507 -3.453 -5.910 1.00 0.00 C ATOM 0 H VAL A 130 -1.926 -2.781 -8.374 1.00 0.00 H new ATOM 0 HA VAL A 130 0.875 -3.674 -8.403 1.00 0.00 H new ATOM 0 HB VAL A 130 -1.474 -5.002 -7.004 1.00 0.00 H new ATOM 0 HG11 VAL A 130 0.302 -6.030 -5.638 1.00 0.00 H new ATOM 0 HG12 VAL A 130 0.493 -6.412 -7.365 1.00 0.00 H new ATOM 0 HG13 VAL A 130 1.531 -5.183 -6.605 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -0.725 -3.896 -4.938 1.00 0.00 H new ATOM 0 HG22 VAL A 130 0.465 -2.961 -5.875 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -1.276 -2.721 -6.155 1.00 0.00 H new ATOM 1015 N VAL A 131 0.536 -5.326 -10.212 1.00 0.00 N ATOM 1016 CA VAL A 131 0.392 -6.328 -11.263 1.00 0.00 C ATOM 1017 C VAL A 131 1.093 -7.624 -10.877 1.00 0.00 C ATOM 1018 O VAL A 131 2.301 -7.641 -10.645 1.00 0.00 O ATOM 1019 CB VAL A 131 0.968 -5.835 -12.604 1.00 0.00 C ATOM 1020 CG1 VAL A 131 0.418 -6.661 -13.757 1.00 0.00 C ATOM 1021 CG2 VAL A 131 0.668 -4.357 -12.806 1.00 0.00 C ATOM 0 H VAL A 131 1.468 -4.918 -10.143 1.00 0.00 H new ATOM 0 HA VAL A 131 -0.677 -6.507 -11.381 1.00 0.00 H new ATOM 0 HB VAL A 131 2.050 -5.961 -12.581 1.00 0.00 H new ATOM 0 HG11 VAL A 131 0.836 -6.298 -14.696 1.00 0.00 H new ATOM 0 HG12 VAL A 131 0.691 -7.707 -13.618 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -0.668 -6.570 -13.784 1.00 0.00 H new ATOM 0 HG21 VAL A 131 1.083 -4.028 -13.759 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -0.411 -4.202 -12.807 1.00 0.00 H new ATOM 0 HG23 VAL A 131 1.116 -3.781 -11.997 1.00 0.00 H new ATOM 1031 N ASP A 132 0.328 -8.710 -10.810 1.00 0.00 N ATOM 1032 CA ASP A 132 0.876 -10.015 -10.458 1.00 0.00 C ATOM 1033 C ASP A 132 2.075 -10.351 -11.339 1.00 0.00 C ATOM 1034 O ASP A 132 2.186 -9.863 -12.464 1.00 0.00 O ATOM 1035 CB ASP A 132 -0.196 -11.097 -10.604 1.00 0.00 C ATOM 1036 CG ASP A 132 -1.152 -11.127 -9.426 1.00 0.00 C ATOM 1037 OD1 ASP A 132 -0.689 -10.946 -8.281 1.00 0.00 O ATOM 1038 OD2 ASP A 132 -2.363 -11.337 -9.651 1.00 0.00 O ATOM 0 H ASP A 132 -0.675 -8.711 -10.995 1.00 0.00 H new ATOM 0 HA ASP A 132 1.206 -9.978 -9.420 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -0.759 -10.925 -11.521 1.00 0.00 H new ATOM 0 HB3 ASP A 132 0.285 -12.070 -10.703 1.00 0.00 H new ATOM 1043 N ASP A 133 2.978 -11.170 -10.818 1.00 0.00 N ATOM 1044 CA ASP A 133 4.171 -11.557 -11.559 1.00 0.00 C ATOM 1045 C ASP A 133 4.063 -12.989 -12.066 1.00 0.00 C ATOM 1046 O ASP A 133 4.994 -13.517 -12.674 1.00 0.00 O ATOM 1047 CB ASP A 133 5.412 -11.407 -10.676 1.00 0.00 C ATOM 1048 CG ASP A 133 6.533 -10.666 -11.377 1.00 0.00 C ATOM 1049 OD1 ASP A 133 7.323 -11.320 -12.090 1.00 0.00 O ATOM 1050 OD2 ASP A 133 6.621 -9.431 -11.211 1.00 0.00 O ATOM 0 H ASP A 133 2.908 -11.579 -9.886 1.00 0.00 H new ATOM 0 HA ASP A 133 4.261 -10.896 -12.421 1.00 0.00 H new ATOM 0 HB2 ASP A 133 5.143 -10.875 -9.763 1.00 0.00 H new ATOM 0 HB3 ASP A 133 5.764 -12.395 -10.377 1.00 0.00 H new ATOM 1055 N GLU A 134 2.919 -13.616 -11.808 1.00 0.00 N ATOM 1056 CA GLU A 134 2.682 -14.986 -12.246 1.00 0.00 C ATOM 1057 C GLU A 134 1.485 -15.048 -13.185 1.00 0.00 C ATOM 1058 O GLU A 134 1.372 -15.956 -14.008 1.00 0.00 O ATOM 1059 CB GLU A 134 2.446 -15.895 -11.038 1.00 0.00 C ATOM 1060 CG GLU A 134 3.237 -17.192 -11.090 1.00 0.00 C ATOM 1061 CD GLU A 134 2.502 -18.294 -11.826 1.00 0.00 C ATOM 1062 OE1 GLU A 134 1.511 -18.819 -11.274 1.00 0.00 O ATOM 1063 OE2 GLU A 134 2.916 -18.634 -12.955 1.00 0.00 O ATOM 0 H GLU A 134 2.142 -13.196 -11.298 1.00 0.00 H new ATOM 0 HA GLU A 134 3.565 -15.332 -12.783 1.00 0.00 H new ATOM 0 HB2 GLU A 134 2.710 -15.354 -10.129 1.00 0.00 H new ATOM 0 HB3 GLU A 134 1.384 -16.129 -10.972 1.00 0.00 H new ATOM 0 HG2 GLU A 134 4.194 -17.010 -11.578 1.00 0.00 H new ATOM 0 HG3 GLU A 134 3.455 -17.521 -10.074 1.00 0.00 H new ATOM 1070 N THR A 135 0.595 -14.070 -13.053 1.00 0.00 N ATOM 1071 CA THR A 135 -0.595 -13.996 -13.889 1.00 0.00 C ATOM 1072 C THR A 135 -0.716 -12.621 -14.532 1.00 0.00 C ATOM 1073 O THR A 135 -1.537 -12.414 -15.426 1.00 0.00 O ATOM 1074 CB THR A 135 -1.843 -14.298 -13.055 1.00 0.00 C ATOM 1075 OG1 THR A 135 -1.499 -14.509 -11.698 1.00 0.00 O ATOM 1076 CG2 THR A 135 -2.601 -15.517 -13.534 1.00 0.00 C ATOM 0 H THR A 135 0.677 -13.315 -12.372 1.00 0.00 H new ATOM 0 HA THR A 135 -0.507 -14.740 -14.681 1.00 0.00 H new ATOM 0 HB THR A 135 -2.486 -13.425 -13.167 1.00 0.00 H new ATOM 0 HG1 THR A 135 -2.309 -14.699 -11.181 1.00 0.00 H new ATOM 0 HG21 THR A 135 -3.474 -15.675 -12.900 1.00 0.00 H new ATOM 0 HG22 THR A 135 -2.923 -15.364 -14.564 1.00 0.00 H new ATOM 0 HG23 THR A 135 -1.953 -16.392 -13.483 1.00 0.00 H new ATOM 1084 N LYS A 136 0.113 -11.686 -14.074 1.00 0.00 N ATOM 1085 CA LYS A 136 0.103 -10.327 -14.596 1.00 0.00 C ATOM 1086 C LYS A 136 -1.296 -9.728 -14.520 1.00 0.00 C ATOM 1087 O LYS A 136 -1.646 -8.840 -15.296 1.00 0.00 O ATOM 1088 CB LYS A 136 0.609 -10.307 -16.039 1.00 0.00 C ATOM 1089 CG LYS A 136 2.121 -10.179 -16.152 1.00 0.00 C ATOM 1090 CD LYS A 136 2.628 -8.920 -15.465 1.00 0.00 C ATOM 1091 CE LYS A 136 4.131 -8.763 -15.623 1.00 0.00 C ATOM 1092 NZ LYS A 136 4.882 -9.610 -14.657 1.00 0.00 N ATOM 0 H LYS A 136 0.802 -11.848 -13.339 1.00 0.00 H new ATOM 0 HA LYS A 136 0.769 -9.722 -13.982 1.00 0.00 H new ATOM 0 HB2 LYS A 136 0.292 -11.222 -16.539 1.00 0.00 H new ATOM 0 HB3 LYS A 136 0.142 -9.476 -16.568 1.00 0.00 H new ATOM 0 HG2 LYS A 136 2.595 -11.054 -15.707 1.00 0.00 H new ATOM 0 HG3 LYS A 136 2.408 -10.161 -17.203 1.00 0.00 H new ATOM 0 HD2 LYS A 136 2.125 -8.049 -15.884 1.00 0.00 H new ATOM 0 HD3 LYS A 136 2.375 -8.956 -14.405 1.00 0.00 H new ATOM 0 HE2 LYS A 136 4.419 -9.030 -16.640 1.00 0.00 H new ATOM 0 HE3 LYS A 136 4.404 -7.718 -15.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 5.890 -9.620 -14.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 4.774 -9.222 -13.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 4.508 -10.580 -14.682 1.00 0.00 H new ATOM 1106 N GLY A 137 -2.090 -10.223 -13.576 1.00 0.00 N ATOM 1107 CA GLY A 137 -3.443 -9.730 -13.412 1.00 0.00 C ATOM 1108 C GLY A 137 -3.523 -8.573 -12.436 1.00 0.00 C ATOM 1109 O GLY A 137 -2.913 -8.609 -11.369 1.00 0.00 O ATOM 0 H GLY A 137 -1.819 -10.957 -12.922 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -3.831 -9.412 -14.380 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -4.082 -10.541 -13.063 1.00 0.00 H new ATOM 1113 N LEU A 138 -4.278 -7.544 -12.804 1.00 0.00 N ATOM 1114 CA LEU A 138 -4.443 -6.372 -11.949 1.00 0.00 C ATOM 1115 C LEU A 138 -5.227 -6.731 -10.691 1.00 0.00 C ATOM 1116 O LEU A 138 -6.431 -6.978 -10.751 1.00 0.00 O ATOM 1117 CB LEU A 138 -5.161 -5.258 -12.714 1.00 0.00 C ATOM 1118 CG LEU A 138 -4.623 -3.845 -12.461 1.00 0.00 C ATOM 1119 CD1 LEU A 138 -3.185 -3.726 -12.942 1.00 0.00 C ATOM 1120 CD2 LEU A 138 -5.506 -2.812 -13.144 1.00 0.00 C ATOM 0 H LEU A 138 -4.785 -7.497 -13.688 1.00 0.00 H new ATOM 0 HA LEU A 138 -3.455 -6.020 -11.653 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -5.094 -5.470 -13.781 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -6.218 -5.280 -12.450 1.00 0.00 H new ATOM 0 HG LEU A 138 -4.639 -3.655 -11.388 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -2.821 -2.716 -12.754 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -2.562 -4.442 -12.406 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -3.140 -3.934 -14.011 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -5.111 -1.814 -12.955 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -5.521 -2.999 -14.218 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -6.520 -2.882 -12.749 1.00 0.00 H new ATOM 1132 N ILE A 139 -4.537 -6.770 -9.556 1.00 0.00 N ATOM 1133 CA ILE A 139 -5.175 -7.112 -8.289 1.00 0.00 C ATOM 1134 C ILE A 139 -5.503 -5.865 -7.476 1.00 0.00 C ATOM 1135 O ILE A 139 -6.413 -5.876 -6.647 1.00 0.00 O ATOM 1136 CB ILE A 139 -4.293 -8.052 -7.440 1.00 0.00 C ATOM 1137 CG1 ILE A 139 -2.813 -7.690 -7.597 1.00 0.00 C ATOM 1138 CG2 ILE A 139 -4.538 -9.501 -7.835 1.00 0.00 C ATOM 1139 CD1 ILE A 139 -1.906 -8.408 -6.620 1.00 0.00 C ATOM 0 H ILE A 139 -3.539 -6.570 -9.487 1.00 0.00 H new ATOM 0 HA ILE A 139 -6.101 -7.629 -8.540 1.00 0.00 H new ATOM 0 HB ILE A 139 -4.562 -7.929 -6.391 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -2.496 -7.924 -8.613 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -2.695 -6.614 -7.466 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -3.910 -10.154 -7.229 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -5.586 -9.751 -7.671 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -4.293 -9.637 -8.888 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -0.874 -8.103 -6.790 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -2.196 -8.154 -5.600 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -1.994 -9.485 -6.765 1.00 0.00 H new ATOM 1151 N VAL A 140 -4.760 -4.789 -7.718 1.00 0.00 N ATOM 1152 CA VAL A 140 -4.981 -3.535 -7.007 1.00 0.00 C ATOM 1153 C VAL A 140 -4.921 -2.343 -7.958 1.00 0.00 C ATOM 1154 O VAL A 140 -3.844 -1.947 -8.404 1.00 0.00 O ATOM 1155 CB VAL A 140 -3.951 -3.330 -5.879 1.00 0.00 C ATOM 1156 CG1 VAL A 140 -4.191 -2.007 -5.163 1.00 0.00 C ATOM 1157 CG2 VAL A 140 -3.996 -4.491 -4.898 1.00 0.00 C ATOM 0 H VAL A 140 -4.002 -4.761 -8.399 1.00 0.00 H new ATOM 0 HA VAL A 140 -5.977 -3.598 -6.568 1.00 0.00 H new ATOM 0 HB VAL A 140 -2.957 -3.297 -6.324 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -3.453 -1.883 -4.371 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -4.101 -1.186 -5.875 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -5.191 -2.004 -4.730 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -3.262 -4.329 -4.109 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -4.992 -4.558 -4.460 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -3.767 -5.419 -5.422 1.00 0.00 H new ATOM 1167 N ASP A 141 -6.084 -1.774 -8.254 1.00 0.00 N ATOM 1168 CA ASP A 141 -6.167 -0.613 -9.133 1.00 0.00 C ATOM 1169 C ASP A 141 -6.726 0.585 -8.376 1.00 0.00 C ATOM 1170 O ASP A 141 -7.352 1.470 -8.962 1.00 0.00 O ATOM 1171 CB ASP A 141 -7.048 -0.924 -10.345 1.00 0.00 C ATOM 1172 CG ASP A 141 -8.268 -1.746 -9.983 1.00 0.00 C ATOM 1173 OD1 ASP A 141 -9.033 -1.312 -9.095 1.00 0.00 O ATOM 1174 OD2 ASP A 141 -8.458 -2.823 -10.583 1.00 0.00 O ATOM 0 H ASP A 141 -6.983 -2.098 -7.898 1.00 0.00 H new ATOM 0 HA ASP A 141 -5.163 -0.372 -9.482 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -7.368 0.010 -10.806 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -6.460 -1.462 -11.089 1.00 0.00 H new ATOM 1179 N GLN A 142 -6.500 0.603 -7.066 1.00 0.00 N ATOM 1180 CA GLN A 142 -6.983 1.683 -6.217 1.00 0.00 C ATOM 1181 C GLN A 142 -6.223 2.977 -6.484 1.00 0.00 C ATOM 1182 O GLN A 142 -5.414 3.056 -7.409 1.00 0.00 O ATOM 1183 CB GLN A 142 -6.845 1.298 -4.743 1.00 0.00 C ATOM 1184 CG GLN A 142 -7.590 0.025 -4.374 1.00 0.00 C ATOM 1185 CD GLN A 142 -8.736 0.280 -3.414 1.00 0.00 C ATOM 1186 OE1 GLN A 142 -9.463 1.264 -3.545 1.00 0.00 O ATOM 1187 NE2 GLN A 142 -8.902 -0.608 -2.441 1.00 0.00 N ATOM 0 H GLN A 142 -5.983 -0.122 -6.569 1.00 0.00 H new ATOM 0 HA GLN A 142 -8.035 1.848 -6.452 1.00 0.00 H new ATOM 0 HB2 GLN A 142 -5.788 1.172 -4.506 1.00 0.00 H new ATOM 0 HB3 GLN A 142 -7.215 2.117 -4.126 1.00 0.00 H new ATOM 0 HG2 GLN A 142 -7.976 -0.442 -5.280 1.00 0.00 H new ATOM 0 HG3 GLN A 142 -6.893 -0.682 -3.924 1.00 0.00 H new ATOM 0 HE21 GLN A 142 -8.275 -1.410 -2.370 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -9.656 -0.488 -1.765 1.00 0.00 H new ATOM 1196 N THR A 143 -6.488 3.987 -5.663 1.00 0.00 N ATOM 1197 CA THR A 143 -5.836 5.282 -5.803 1.00 0.00 C ATOM 1198 C THR A 143 -5.295 5.762 -4.459 1.00 0.00 C ATOM 1199 O THR A 143 -5.660 5.232 -3.408 1.00 0.00 O ATOM 1200 CB THR A 143 -6.822 6.308 -6.367 1.00 0.00 C ATOM 1201 OG1 THR A 143 -7.635 5.721 -7.369 1.00 0.00 O ATOM 1202 CG2 THR A 143 -6.150 7.520 -6.974 1.00 0.00 C ATOM 0 H THR A 143 -7.152 3.932 -4.891 1.00 0.00 H new ATOM 0 HA THR A 143 -4.999 5.173 -6.493 1.00 0.00 H new ATOM 0 HB THR A 143 -7.416 6.635 -5.514 1.00 0.00 H new ATOM 0 HG1 THR A 143 -8.260 6.391 -7.717 1.00 0.00 H new ATOM 0 HG21 THR A 143 -6.908 8.205 -7.354 1.00 0.00 H new ATOM 0 HG22 THR A 143 -5.554 8.024 -6.214 1.00 0.00 H new ATOM 0 HG23 THR A 143 -5.503 7.205 -7.793 1.00 0.00 H new ATOM 1210 N ILE A 144 -4.418 6.758 -4.500 1.00 0.00 N ATOM 1211 CA ILE A 144 -3.833 7.314 -3.285 1.00 0.00 C ATOM 1212 C ILE A 144 -4.822 8.242 -2.589 1.00 0.00 C ATOM 1213 O ILE A 144 -4.849 8.332 -1.361 1.00 0.00 O ATOM 1214 CB ILE A 144 -2.539 8.094 -3.583 1.00 0.00 C ATOM 1215 CG1 ILE A 144 -1.657 7.313 -4.561 1.00 0.00 C ATOM 1216 CG2 ILE A 144 -1.783 8.380 -2.295 1.00 0.00 C ATOM 1217 CD1 ILE A 144 -0.446 8.088 -5.037 1.00 0.00 C ATOM 0 H ILE A 144 -4.096 7.198 -5.362 1.00 0.00 H new ATOM 0 HA ILE A 144 -3.593 6.474 -2.633 1.00 0.00 H new ATOM 0 HB ILE A 144 -2.806 9.045 -4.044 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -1.324 6.393 -4.081 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -2.255 7.023 -5.425 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -0.871 8.932 -2.523 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -2.410 8.974 -1.630 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -1.526 7.440 -1.808 1.00 0.00 H new ATOM 0 HD11 ILE A 144 0.132 7.473 -5.726 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -0.772 8.995 -5.546 1.00 0.00 H new ATOM 0 HD13 ILE A 144 0.175 8.355 -4.182 1.00 0.00 H new ATOM 1229 N GLU A 145 -5.635 8.927 -3.387 1.00 0.00 N ATOM 1230 CA GLU A 145 -6.640 9.838 -2.856 1.00 0.00 C ATOM 1231 C GLU A 145 -7.920 9.082 -2.521 1.00 0.00 C ATOM 1232 O GLU A 145 -8.823 9.619 -1.881 1.00 0.00 O ATOM 1233 CB GLU A 145 -6.940 10.951 -3.865 1.00 0.00 C ATOM 1234 CG GLU A 145 -5.767 11.291 -4.772 1.00 0.00 C ATOM 1235 CD GLU A 145 -6.106 12.366 -5.786 1.00 0.00 C ATOM 1236 OE1 GLU A 145 -7.108 13.083 -5.580 1.00 0.00 O ATOM 1237 OE2 GLU A 145 -5.369 12.489 -6.787 1.00 0.00 O ATOM 0 H GLU A 145 -5.616 8.868 -4.405 1.00 0.00 H new ATOM 0 HA GLU A 145 -6.247 10.287 -1.944 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -7.788 10.651 -4.481 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -7.240 11.848 -3.324 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -4.926 11.623 -4.163 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -5.445 10.391 -5.296 1.00 0.00 H new ATOM 1244 N LYS A 146 -7.986 7.831 -2.963 1.00 0.00 N ATOM 1245 CA LYS A 146 -9.148 6.988 -2.709 1.00 0.00 C ATOM 1246 C LYS A 146 -9.055 6.341 -1.335 1.00 0.00 C ATOM 1247 O LYS A 146 -10.059 6.194 -0.638 1.00 0.00 O ATOM 1248 CB LYS A 146 -9.264 5.904 -3.782 1.00 0.00 C ATOM 1249 CG LYS A 146 -10.672 5.355 -3.945 1.00 0.00 C ATOM 1250 CD LYS A 146 -11.102 5.350 -5.402 1.00 0.00 C ATOM 1251 CE LYS A 146 -12.554 4.922 -5.553 1.00 0.00 C ATOM 1252 NZ LYS A 146 -12.843 3.663 -4.814 1.00 0.00 N ATOM 0 H LYS A 146 -7.247 7.378 -3.500 1.00 0.00 H new ATOM 0 HA LYS A 146 -10.036 7.619 -2.740 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -8.930 6.312 -4.736 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -8.590 5.084 -3.532 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -10.717 4.341 -3.548 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -11.368 5.957 -3.361 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -10.969 6.346 -5.825 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -10.462 4.675 -5.969 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -13.206 5.715 -5.187 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -12.783 4.783 -6.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -13.773 3.297 -5.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -12.111 2.957 -5.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -12.847 3.854 -3.792 1.00 0.00 H new ATOM 1266 N VAL A 147 -7.843 5.952 -0.954 1.00 0.00 N ATOM 1267 CA VAL A 147 -7.627 5.319 0.340 1.00 0.00 C ATOM 1268 C VAL A 147 -7.622 6.348 1.461 1.00 0.00 C ATOM 1269 O VAL A 147 -7.048 7.428 1.323 1.00 0.00 O ATOM 1270 CB VAL A 147 -6.304 4.531 0.381 1.00 0.00 C ATOM 1271 CG1 VAL A 147 -6.449 3.207 -0.349 1.00 0.00 C ATOM 1272 CG2 VAL A 147 -5.168 5.356 -0.207 1.00 0.00 C ATOM 0 H VAL A 147 -7.001 6.063 -1.519 1.00 0.00 H new ATOM 0 HA VAL A 147 -8.454 4.624 0.485 1.00 0.00 H new ATOM 0 HB VAL A 147 -6.062 4.319 1.422 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -5.504 2.664 -0.309 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -7.229 2.613 0.127 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -6.718 3.392 -1.389 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -4.243 4.781 -0.168 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -5.398 5.605 -1.243 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -5.049 6.274 0.369 1.00 0.00 H new ATOM 1282 N SER A 148 -8.262 6.004 2.572 1.00 0.00 N ATOM 1283 CA SER A 148 -8.321 6.891 3.725 1.00 0.00 C ATOM 1284 C SER A 148 -6.916 7.187 4.245 1.00 0.00 C ATOM 1285 O SER A 148 -6.424 8.310 4.129 1.00 0.00 O ATOM 1286 CB SER A 148 -9.175 6.271 4.831 1.00 0.00 C ATOM 1287 OG SER A 148 -10.132 7.195 5.316 1.00 0.00 O ATOM 0 H SER A 148 -8.748 5.116 2.698 1.00 0.00 H new ATOM 0 HA SER A 148 -8.780 7.829 3.414 1.00 0.00 H new ATOM 0 HB2 SER A 148 -9.682 5.385 4.449 1.00 0.00 H new ATOM 0 HB3 SER A 148 -8.534 5.944 5.649 1.00 0.00 H new ATOM 0 HG SER A 148 -9.889 7.472 6.224 1.00 0.00 H new ATOM 1293 N PHE A 149 -6.269 6.168 4.807 1.00 0.00 N ATOM 1294 CA PHE A 149 -4.909 6.314 5.324 1.00 0.00 C ATOM 1295 C PHE A 149 -4.075 5.072 5.030 1.00 0.00 C ATOM 1296 O PHE A 149 -4.537 3.944 5.207 1.00 0.00 O ATOM 1297 CB PHE A 149 -4.917 6.576 6.835 1.00 0.00 C ATOM 1298 CG PHE A 149 -6.226 7.090 7.365 1.00 0.00 C ATOM 1299 CD1 PHE A 149 -7.232 6.210 7.731 1.00 0.00 C ATOM 1300 CD2 PHE A 149 -6.442 8.450 7.507 1.00 0.00 C ATOM 1301 CE1 PHE A 149 -8.436 6.681 8.220 1.00 0.00 C ATOM 1302 CE2 PHE A 149 -7.644 8.928 7.996 1.00 0.00 C ATOM 1303 CZ PHE A 149 -8.642 8.042 8.353 1.00 0.00 C ATOM 0 H PHE A 149 -6.663 5.234 4.916 1.00 0.00 H new ATOM 0 HA PHE A 149 -4.462 7.170 4.819 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -4.666 5.651 7.354 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -4.134 7.297 7.071 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -7.074 5.146 7.633 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -5.663 9.146 7.233 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -9.215 5.987 8.498 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -7.802 9.991 8.099 1.00 0.00 H new ATOM 0 HZ PHE A 149 -9.582 8.412 8.735 1.00 0.00 H new ATOM 1313 N CYS A 150 -2.838 5.289 4.593 1.00 0.00 N ATOM 1314 CA CYS A 150 -1.927 4.190 4.294 1.00 0.00 C ATOM 1315 C CYS A 150 -0.979 3.947 5.464 1.00 0.00 C ATOM 1316 O CYS A 150 0.068 4.584 5.568 1.00 0.00 O ATOM 1317 CB CYS A 150 -1.126 4.493 3.028 1.00 0.00 C ATOM 1318 SG CYS A 150 -2.076 4.346 1.496 1.00 0.00 S ATOM 0 H CYS A 150 -2.444 6.217 4.438 1.00 0.00 H new ATOM 0 HA CYS A 150 -2.519 3.289 4.131 1.00 0.00 H new ATOM 0 HB2 CYS A 150 -0.726 5.504 3.098 1.00 0.00 H new ATOM 0 HB3 CYS A 150 -0.274 3.815 2.980 1.00 0.00 H new ATOM 0 HG CYS A 150 -1.311 4.624 0.483 1.00 0.00 H new ATOM 1324 N ALA A 151 -1.363 3.032 6.347 1.00 0.00 N ATOM 1325 CA ALA A 151 -0.561 2.720 7.526 1.00 0.00 C ATOM 1326 C ALA A 151 0.163 1.383 7.372 1.00 0.00 C ATOM 1327 O ALA A 151 -0.305 0.495 6.662 1.00 0.00 O ATOM 1328 CB ALA A 151 -1.440 2.702 8.767 1.00 0.00 C ATOM 0 H ALA A 151 -2.225 2.493 6.269 1.00 0.00 H new ATOM 0 HA ALA A 151 0.195 3.498 7.633 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -0.831 2.468 9.641 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -1.904 3.680 8.899 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -2.216 1.945 8.652 1.00 0.00 H new ATOM 1334 N PRO A 152 1.311 1.216 8.058 1.00 0.00 N ATOM 1335 CA PRO A 152 2.096 -0.015 7.999 1.00 0.00 C ATOM 1336 C PRO A 152 1.620 -1.052 9.018 1.00 0.00 C ATOM 1337 O PRO A 152 0.478 -1.506 8.960 1.00 0.00 O ATOM 1338 CB PRO A 152 3.499 0.481 8.328 1.00 0.00 C ATOM 1339 CG PRO A 152 3.283 1.609 9.282 1.00 0.00 C ATOM 1340 CD PRO A 152 1.945 2.221 8.934 1.00 0.00 C ATOM 0 HA PRO A 152 2.021 -0.525 7.039 1.00 0.00 H new ATOM 0 HB2 PRO A 152 4.104 -0.307 8.776 1.00 0.00 H new ATOM 0 HB3 PRO A 152 4.023 0.814 7.432 1.00 0.00 H new ATOM 0 HG2 PRO A 152 3.289 1.252 10.312 1.00 0.00 H new ATOM 0 HG3 PRO A 152 4.080 2.347 9.196 1.00 0.00 H new ATOM 0 HD2 PRO A 152 1.347 2.407 9.826 1.00 0.00 H new ATOM 0 HD3 PRO A 152 2.064 3.177 8.424 1.00 0.00 H new ATOM 1348 N ASP A 153 2.495 -1.422 9.953 1.00 0.00 N ATOM 1349 CA ASP A 153 2.150 -2.403 10.976 1.00 0.00 C ATOM 1350 C ASP A 153 2.894 -2.121 12.279 1.00 0.00 C ATOM 1351 O ASP A 153 2.678 -2.800 13.284 1.00 0.00 O ATOM 1352 CB ASP A 153 2.473 -3.816 10.484 1.00 0.00 C ATOM 1353 CG ASP A 153 3.961 -4.049 10.316 1.00 0.00 C ATOM 1354 OD1 ASP A 153 4.673 -3.095 9.938 1.00 0.00 O ATOM 1355 OD2 ASP A 153 4.413 -5.186 10.563 1.00 0.00 O ATOM 0 H ASP A 153 3.445 -1.057 10.021 1.00 0.00 H new ATOM 0 HA ASP A 153 1.080 -2.328 11.170 1.00 0.00 H new ATOM 0 HB2 ASP A 153 2.073 -4.543 11.191 1.00 0.00 H new ATOM 0 HB3 ASP A 153 1.972 -3.988 9.531 1.00 0.00 H new ATOM 1430 N ARG A 158 7.655 -4.106 7.647 1.00 0.00 N ATOM 1431 CA ARG A 158 7.767 -4.965 6.474 1.00 0.00 C ATOM 1432 C ARG A 158 6.389 -5.338 5.943 1.00 0.00 C ATOM 1433 O ARG A 158 6.263 -6.165 5.041 1.00 0.00 O ATOM 1434 CB ARG A 158 8.559 -6.230 6.814 1.00 0.00 C ATOM 1435 CG ARG A 158 9.662 -6.000 7.834 1.00 0.00 C ATOM 1436 CD ARG A 158 10.692 -7.116 7.806 1.00 0.00 C ATOM 1437 NE ARG A 158 10.385 -8.169 8.768 1.00 0.00 N ATOM 1438 CZ ARG A 158 11.289 -9.021 9.244 1.00 0.00 C ATOM 1439 NH1 ARG A 158 12.552 -8.946 8.845 1.00 0.00 N ATOM 1440 NH2 ARG A 158 10.930 -9.950 10.121 1.00 0.00 N ATOM 0 HA ARG A 158 8.298 -4.413 5.698 1.00 0.00 H new ATOM 0 HB2 ARG A 158 7.873 -6.986 7.196 1.00 0.00 H new ATOM 0 HB3 ARG A 158 8.998 -6.631 5.900 1.00 0.00 H new ATOM 0 HG2 ARG A 158 10.152 -5.047 7.632 1.00 0.00 H new ATOM 0 HG3 ARG A 158 9.227 -5.930 8.831 1.00 0.00 H new ATOM 0 HD2 ARG A 158 10.737 -7.543 6.804 1.00 0.00 H new ATOM 0 HD3 ARG A 158 11.678 -6.704 8.022 1.00 0.00 H new ATOM 0 HE ARG A 158 9.423 -8.257 9.094 1.00 0.00 H new ATOM 0 HH11 ARG A 158 12.833 -8.233 8.171 1.00 0.00 H new ATOM 0 HH12 ARG A 158 13.243 -9.601 9.212 1.00 0.00 H new ATOM 0 HH21 ARG A 158 9.960 -10.011 10.431 1.00 0.00 H new ATOM 0 HH22 ARG A 158 11.624 -10.603 10.485 1.00 0.00 H new ATOM 1454 N GLY A 159 5.359 -4.720 6.512 1.00 0.00 N ATOM 1455 CA GLY A 159 4.000 -4.995 6.086 1.00 0.00 C ATOM 1456 C GLY A 159 3.087 -3.797 6.256 1.00 0.00 C ATOM 1457 O GLY A 159 2.896 -3.309 7.370 1.00 0.00 O ATOM 0 H GLY A 159 5.442 -4.033 7.261 1.00 0.00 H new ATOM 0 HA2 GLY A 159 4.005 -5.299 5.039 1.00 0.00 H new ATOM 0 HA3 GLY A 159 3.605 -5.834 6.660 1.00 0.00 H new ATOM 1461 N PHE A 160 2.527 -3.320 5.150 1.00 0.00 N ATOM 1462 CA PHE A 160 1.637 -2.165 5.184 1.00 0.00 C ATOM 1463 C PHE A 160 0.202 -2.570 4.863 1.00 0.00 C ATOM 1464 O PHE A 160 -0.090 -3.744 4.637 1.00 0.00 O ATOM 1465 CB PHE A 160 2.106 -1.096 4.193 1.00 0.00 C ATOM 1466 CG PHE A 160 3.582 -1.135 3.908 1.00 0.00 C ATOM 1467 CD1 PHE A 160 4.500 -0.777 4.883 1.00 0.00 C ATOM 1468 CD2 PHE A 160 4.050 -1.524 2.664 1.00 0.00 C ATOM 1469 CE1 PHE A 160 5.857 -0.811 4.622 1.00 0.00 C ATOM 1470 CE2 PHE A 160 5.405 -1.559 2.396 1.00 0.00 C ATOM 1471 CZ PHE A 160 6.309 -1.202 3.377 1.00 0.00 C ATOM 0 H PHE A 160 2.673 -3.714 4.221 1.00 0.00 H new ATOM 0 HA PHE A 160 1.665 -1.753 6.193 1.00 0.00 H new ATOM 0 HB2 PHE A 160 1.562 -1.219 3.257 1.00 0.00 H new ATOM 0 HB3 PHE A 160 1.848 -0.112 4.585 1.00 0.00 H new ATOM 0 HD1 PHE A 160 4.151 -0.468 5.857 1.00 0.00 H new ATOM 0 HD2 PHE A 160 3.347 -1.804 1.893 1.00 0.00 H new ATOM 0 HE1 PHE A 160 6.563 -0.532 5.391 1.00 0.00 H new ATOM 0 HE2 PHE A 160 5.756 -1.865 1.422 1.00 0.00 H new ATOM 0 HZ PHE A 160 7.369 -1.229 3.171 1.00 0.00 H new ATOM 1481 N SER A 161 -0.693 -1.588 4.855 1.00 0.00 N ATOM 1482 CA SER A 161 -2.099 -1.828 4.561 1.00 0.00 C ATOM 1483 C SER A 161 -2.820 -0.513 4.293 1.00 0.00 C ATOM 1484 O SER A 161 -2.270 0.564 4.519 1.00 0.00 O ATOM 1485 CB SER A 161 -2.774 -2.565 5.723 1.00 0.00 C ATOM 1486 OG SER A 161 -1.874 -2.753 6.801 1.00 0.00 O ATOM 0 H SER A 161 -0.466 -0.613 5.050 1.00 0.00 H new ATOM 0 HA SER A 161 -2.158 -2.451 3.668 1.00 0.00 H new ATOM 0 HB2 SER A 161 -3.640 -1.997 6.063 1.00 0.00 H new ATOM 0 HB3 SER A 161 -3.142 -3.532 5.380 1.00 0.00 H new ATOM 0 HG SER A 161 -2.352 -3.143 7.562 1.00 0.00 H new ATOM 1492 N TYR A 162 -4.053 -0.610 3.810 1.00 0.00 N ATOM 1493 CA TYR A 162 -4.851 0.574 3.516 1.00 0.00 C ATOM 1494 C TYR A 162 -6.332 0.276 3.683 1.00 0.00 C ATOM 1495 O TYR A 162 -6.785 -0.836 3.414 1.00 0.00 O ATOM 1496 CB TYR A 162 -4.572 1.074 2.096 1.00 0.00 C ATOM 1497 CG TYR A 162 -4.644 -0.003 1.035 1.00 0.00 C ATOM 1498 CD1 TYR A 162 -3.607 -0.914 0.869 1.00 0.00 C ATOM 1499 CD2 TYR A 162 -5.737 -0.093 0.184 1.00 0.00 C ATOM 1500 CE1 TYR A 162 -3.667 -1.895 -0.103 1.00 0.00 C ATOM 1501 CE2 TYR A 162 -5.803 -1.069 -0.793 1.00 0.00 C ATOM 1502 CZ TYR A 162 -4.764 -1.963 -0.934 1.00 0.00 C ATOM 1503 OH TYR A 162 -4.828 -2.939 -1.902 1.00 0.00 O ATOM 0 H TYR A 162 -4.521 -1.495 3.614 1.00 0.00 H new ATOM 0 HA TYR A 162 -4.570 1.356 4.222 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -5.289 1.858 1.851 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -3.581 1.528 2.071 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -2.740 -0.854 1.510 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -6.549 0.611 0.287 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -2.859 -2.604 -0.210 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -6.664 -1.130 -1.442 1.00 0.00 H new ATOM 0 HH TYR A 162 -5.666 -2.850 -2.402 1.00 0.00 H new ATOM 1513 N ILE A 163 -7.084 1.268 4.142 1.00 0.00 N ATOM 1514 CA ILE A 163 -8.511 1.095 4.373 1.00 0.00 C ATOM 1515 C ILE A 163 -9.338 2.008 3.477 1.00 0.00 C ATOM 1516 O ILE A 163 -8.859 3.039 3.006 1.00 0.00 O ATOM 1517 CB ILE A 163 -8.879 1.373 5.843 1.00 0.00 C ATOM 1518 CG1 ILE A 163 -7.659 1.171 6.746 1.00 0.00 C ATOM 1519 CG2 ILE A 163 -10.022 0.472 6.281 1.00 0.00 C ATOM 1520 CD1 ILE A 163 -7.073 2.466 7.264 1.00 0.00 C ATOM 0 H ILE A 163 -6.730 2.199 4.361 1.00 0.00 H new ATOM 0 HA ILE A 163 -8.740 0.057 4.134 1.00 0.00 H new ATOM 0 HB ILE A 163 -9.204 2.410 5.930 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -7.942 0.545 7.592 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -6.892 0.630 6.192 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -10.271 0.680 7.322 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -10.894 0.660 5.655 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -9.722 -0.571 6.181 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -6.212 2.249 7.897 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -6.759 3.085 6.424 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -7.825 2.999 7.846 1.00 0.00 H new ATOM 1532 N CYS A 164 -10.590 1.621 3.255 1.00 0.00 N ATOM 1533 CA CYS A 164 -11.498 2.397 2.421 1.00 0.00 C ATOM 1534 C CYS A 164 -12.949 2.072 2.758 1.00 0.00 C ATOM 1535 O CYS A 164 -13.224 1.318 3.691 1.00 0.00 O ATOM 1536 CB CYS A 164 -11.231 2.116 0.942 1.00 0.00 C ATOM 1537 SG CYS A 164 -10.895 0.377 0.570 1.00 0.00 S ATOM 0 H CYS A 164 -10.999 0.771 3.643 1.00 0.00 H new ATOM 0 HA CYS A 164 -11.323 3.455 2.619 1.00 0.00 H new ATOM 0 HB2 CYS A 164 -12.093 2.441 0.360 1.00 0.00 H new ATOM 0 HB3 CYS A 164 -10.382 2.717 0.616 1.00 0.00 H new ATOM 0 HG CYS A 164 -11.094 -0.341 1.635 1.00 0.00 H new ATOM 1543 N ARG A 165 -13.872 2.641 1.992 1.00 0.00 N ATOM 1544 CA ARG A 165 -15.294 2.406 2.210 1.00 0.00 C ATOM 1545 C ARG A 165 -15.974 1.959 0.918 1.00 0.00 C ATOM 1546 O ARG A 165 -15.353 1.315 0.072 1.00 0.00 O ATOM 1547 CB ARG A 165 -15.965 3.672 2.754 1.00 0.00 C ATOM 1548 CG ARG A 165 -15.164 4.363 3.846 1.00 0.00 C ATOM 1549 CD ARG A 165 -14.313 5.494 3.287 1.00 0.00 C ATOM 1550 NE ARG A 165 -14.112 6.561 4.264 1.00 0.00 N ATOM 1551 CZ ARG A 165 -13.123 7.449 4.195 1.00 0.00 C ATOM 1552 NH1 ARG A 165 -12.248 7.398 3.199 1.00 0.00 N ATOM 1553 NH2 ARG A 165 -13.010 8.389 5.123 1.00 0.00 N ATOM 0 H ARG A 165 -13.662 3.268 1.215 1.00 0.00 H new ATOM 0 HA ARG A 165 -15.400 1.609 2.946 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -16.123 4.371 1.933 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -16.949 3.413 3.145 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -15.843 4.757 4.602 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -14.522 3.635 4.343 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -13.345 5.100 2.976 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -14.792 5.903 2.397 1.00 0.00 H new ATOM 0 HE ARG A 165 -14.767 6.629 5.043 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -12.332 6.677 2.483 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -11.491 8.080 3.149 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -13.681 8.432 5.890 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -12.252 9.069 5.070 1.00 0.00 H new ATOM 1567 N ASP A 166 -17.252 2.302 0.771 1.00 0.00 N ATOM 1568 CA ASP A 166 -18.017 1.926 -0.414 1.00 0.00 C ATOM 1569 C ASP A 166 -17.443 2.571 -1.676 1.00 0.00 C ATOM 1570 O ASP A 166 -16.309 3.048 -1.682 1.00 0.00 O ATOM 1571 CB ASP A 166 -19.489 2.317 -0.252 1.00 0.00 C ATOM 1572 CG ASP A 166 -19.842 2.698 1.173 1.00 0.00 C ATOM 1573 OD1 ASP A 166 -19.598 3.862 1.554 1.00 0.00 O ATOM 1574 OD2 ASP A 166 -20.362 1.832 1.907 1.00 0.00 O ATOM 0 H ASP A 166 -17.779 2.840 1.459 1.00 0.00 H new ATOM 0 HA ASP A 166 -17.946 0.844 -0.521 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -19.713 3.154 -0.913 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -20.118 1.485 -0.567 1.00 0.00 H new ATOM 1579 N GLY A 167 -18.236 2.577 -2.744 1.00 0.00 N ATOM 1580 CA GLY A 167 -17.781 3.125 -4.008 1.00 0.00 C ATOM 1581 C GLY A 167 -17.292 2.036 -4.938 1.00 0.00 C ATOM 1582 O GLY A 167 -17.156 2.242 -6.143 1.00 0.00 O ATOM 0 H GLY A 167 -19.188 2.211 -2.755 1.00 0.00 H new ATOM 0 HA2 GLY A 167 -18.595 3.673 -4.483 1.00 0.00 H new ATOM 0 HA3 GLY A 167 -16.978 3.840 -3.828 1.00 0.00 H new ATOM 1586 N THR A 168 -17.040 0.867 -4.360 1.00 0.00 N ATOM 1587 CA THR A 168 -16.576 -0.291 -5.112 1.00 0.00 C ATOM 1588 C THR A 168 -16.753 -1.557 -4.284 1.00 0.00 C ATOM 1589 O THR A 168 -16.518 -2.667 -4.761 1.00 0.00 O ATOM 1590 CB THR A 168 -15.107 -0.120 -5.507 1.00 0.00 C ATOM 1591 OG1 THR A 168 -14.679 -1.196 -6.323 1.00 0.00 O ATOM 1592 CG2 THR A 168 -14.173 -0.041 -4.318 1.00 0.00 C ATOM 0 H THR A 168 -17.151 0.696 -3.361 1.00 0.00 H new ATOM 0 HA THR A 168 -17.171 -0.377 -6.021 1.00 0.00 H new ATOM 0 HB THR A 168 -15.060 0.826 -6.047 1.00 0.00 H new ATOM 0 HG1 THR A 168 -15.185 -2.003 -6.093 1.00 0.00 H new ATOM 0 HG21 THR A 168 -13.148 0.080 -4.668 1.00 0.00 H new ATOM 0 HG22 THR A 168 -14.447 0.811 -3.696 1.00 0.00 H new ATOM 0 HG23 THR A 168 -14.251 -0.957 -3.733 1.00 0.00 H new ATOM 1600 N THR A 169 -17.169 -1.374 -3.032 1.00 0.00 N ATOM 1601 CA THR A 169 -17.384 -2.490 -2.121 1.00 0.00 C ATOM 1602 C THR A 169 -18.732 -2.364 -1.418 1.00 0.00 C ATOM 1603 O THR A 169 -19.200 -3.307 -0.779 1.00 0.00 O ATOM 1604 CB THR A 169 -16.264 -2.553 -1.082 1.00 0.00 C ATOM 1605 OG1 THR A 169 -15.000 -2.378 -1.698 1.00 0.00 O ATOM 1606 CG2 THR A 169 -16.226 -3.858 -0.319 1.00 0.00 C ATOM 0 H THR A 169 -17.364 -0.458 -2.627 1.00 0.00 H new ATOM 0 HA THR A 169 -17.380 -3.409 -2.707 1.00 0.00 H new ATOM 0 HB THR A 169 -16.477 -1.748 -0.379 1.00 0.00 H new ATOM 0 HG1 THR A 169 -14.296 -2.420 -1.018 1.00 0.00 H new ATOM 0 HG21 THR A 169 -15.408 -3.835 0.401 1.00 0.00 H new ATOM 0 HG22 THR A 169 -17.170 -3.999 0.208 1.00 0.00 H new ATOM 0 HG23 THR A 169 -16.073 -4.682 -1.015 1.00 0.00 H new ATOM 1614 N ARG A 170 -19.345 -1.189 -1.537 1.00 0.00 N ATOM 1615 CA ARG A 170 -20.639 -0.930 -0.913 1.00 0.00 C ATOM 1616 C ARG A 170 -20.555 -1.074 0.603 1.00 0.00 C ATOM 1617 O ARG A 170 -21.570 -1.245 1.278 1.00 0.00 O ATOM 1618 CB ARG A 170 -21.702 -1.879 -1.473 1.00 0.00 C ATOM 1619 CG ARG A 170 -21.688 -1.974 -2.991 1.00 0.00 C ATOM 1620 CD ARG A 170 -22.658 -3.032 -3.494 1.00 0.00 C ATOM 1621 NE ARG A 170 -22.342 -3.462 -4.853 1.00 0.00 N ATOM 1622 CZ ARG A 170 -21.396 -4.351 -5.145 1.00 0.00 C ATOM 1623 NH1 ARG A 170 -20.677 -4.903 -4.176 1.00 0.00 N ATOM 1624 NH2 ARG A 170 -21.169 -4.689 -6.406 1.00 0.00 N ATOM 0 H ARG A 170 -18.965 -0.400 -2.061 1.00 0.00 H new ATOM 0 HA ARG A 170 -20.924 0.096 -1.144 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -21.549 -2.873 -1.053 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -22.686 -1.543 -1.146 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -21.950 -1.006 -3.419 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -20.680 -2.212 -3.332 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -22.633 -3.893 -2.826 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -23.673 -2.636 -3.466 1.00 0.00 H new ATOM 0 HE ARG A 170 -22.877 -3.058 -5.622 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -20.849 -4.646 -3.204 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -19.953 -5.584 -4.403 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -21.720 -4.268 -7.154 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -20.444 -5.371 -6.629 1.00 0.00 H new ATOM 1638 N ARG A 171 -19.336 -1.000 1.132 1.00 0.00 N ATOM 1639 CA ARG A 171 -19.113 -1.123 2.568 1.00 0.00 C ATOM 1640 C ARG A 171 -17.664 -0.804 2.924 1.00 0.00 C ATOM 1641 O ARG A 171 -16.825 -0.622 2.042 1.00 0.00 O ATOM 1642 CB ARG A 171 -19.466 -2.535 3.042 1.00 0.00 C ATOM 1643 CG ARG A 171 -18.598 -3.622 2.426 1.00 0.00 C ATOM 1644 CD ARG A 171 -17.953 -4.493 3.491 1.00 0.00 C ATOM 1645 NE ARG A 171 -18.303 -5.904 3.330 1.00 0.00 N ATOM 1646 CZ ARG A 171 -19.481 -6.415 3.674 1.00 0.00 C ATOM 1647 NH1 ARG A 171 -20.420 -5.637 4.196 1.00 0.00 N ATOM 1648 NH2 ARG A 171 -19.724 -7.706 3.494 1.00 0.00 N ATOM 0 H ARG A 171 -18.487 -0.855 0.586 1.00 0.00 H new ATOM 0 HA ARG A 171 -19.759 -0.405 3.072 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -19.372 -2.579 4.127 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -20.510 -2.738 2.804 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -19.204 -4.242 1.766 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -17.823 -3.165 1.811 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -16.870 -4.380 3.444 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -18.267 -4.152 4.478 1.00 0.00 H new ATOM 0 HE ARG A 171 -17.604 -6.531 2.931 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -20.240 -4.643 4.335 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -21.323 -6.033 4.459 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -19.006 -8.309 3.091 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -20.628 -8.096 3.759 1.00 0.00 H new ATOM 1662 N TRP A 172 -17.381 -0.739 4.221 1.00 0.00 N ATOM 1663 CA TRP A 172 -16.028 -0.453 4.693 1.00 0.00 C ATOM 1664 C TRP A 172 -15.176 -1.717 4.679 1.00 0.00 C ATOM 1665 O TRP A 172 -15.448 -2.668 5.412 1.00 0.00 O ATOM 1666 CB TRP A 172 -16.049 0.141 6.107 1.00 0.00 C ATOM 1667 CG TRP A 172 -17.384 0.067 6.781 1.00 0.00 C ATOM 1668 CD1 TRP A 172 -17.958 -1.035 7.347 1.00 0.00 C ATOM 1669 CD2 TRP A 172 -18.313 1.142 6.960 1.00 0.00 C ATOM 1670 NE1 TRP A 172 -19.188 -0.712 7.866 1.00 0.00 N ATOM 1671 CE2 TRP A 172 -19.429 0.620 7.641 1.00 0.00 C ATOM 1672 CE3 TRP A 172 -18.311 2.494 6.609 1.00 0.00 C ATOM 1673 CZ2 TRP A 172 -20.529 1.403 7.979 1.00 0.00 C ATOM 1674 CZ3 TRP A 172 -19.402 3.271 6.944 1.00 0.00 C ATOM 1675 CH2 TRP A 172 -20.499 2.725 7.623 1.00 0.00 C ATOM 0 H TRP A 172 -18.067 -0.880 4.963 1.00 0.00 H new ATOM 0 HA TRP A 172 -15.590 0.280 4.015 1.00 0.00 H new ATOM 0 HB2 TRP A 172 -15.315 -0.382 6.720 1.00 0.00 H new ATOM 0 HB3 TRP A 172 -15.737 1.184 6.056 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -17.510 -2.017 7.382 1.00 0.00 H new ATOM 0 HE1 TRP A 172 -19.819 -1.357 8.341 1.00 0.00 H new ATOM 0 HE3 TRP A 172 -17.471 2.924 6.085 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 -21.375 0.983 8.503 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 -19.410 4.318 6.678 1.00 0.00 H new ATOM 0 HH2 TRP A 172 -21.337 3.359 7.871 1.00 0.00 H new ATOM 1686 N MET A 173 -14.145 -1.720 3.842 1.00 0.00 N ATOM 1687 CA MET A 173 -13.254 -2.868 3.733 1.00 0.00 C ATOM 1688 C MET A 173 -11.792 -2.435 3.806 1.00 0.00 C ATOM 1689 O MET A 173 -11.431 -1.358 3.329 1.00 0.00 O ATOM 1690 CB MET A 173 -13.510 -3.616 2.424 1.00 0.00 C ATOM 1691 CG MET A 173 -14.534 -4.732 2.550 1.00 0.00 C ATOM 1692 SD MET A 173 -14.208 -6.104 1.425 1.00 0.00 S ATOM 1693 CE MET A 173 -13.423 -7.270 2.533 1.00 0.00 C ATOM 0 H MET A 173 -13.906 -0.940 3.229 1.00 0.00 H new ATOM 0 HA MET A 173 -13.459 -3.534 4.571 1.00 0.00 H new ATOM 0 HB2 MET A 173 -13.850 -2.906 1.670 1.00 0.00 H new ATOM 0 HB3 MET A 173 -12.570 -4.036 2.065 1.00 0.00 H new ATOM 0 HG2 MET A 173 -14.539 -5.101 3.576 1.00 0.00 H new ATOM 0 HG3 MET A 173 -15.528 -4.332 2.351 1.00 0.00 H new ATOM 0 HE1 MET A 173 -13.338 -8.239 2.041 1.00 0.00 H new ATOM 0 HE2 MET A 173 -12.429 -6.909 2.797 1.00 0.00 H new ATOM 0 HE3 MET A 173 -14.023 -7.374 3.437 1.00 0.00 H new ATOM 1703 N CYS A 174 -10.957 -3.281 4.401 1.00 0.00 N ATOM 1704 CA CYS A 174 -9.534 -2.987 4.529 1.00 0.00 C ATOM 1705 C CYS A 174 -8.695 -4.039 3.811 1.00 0.00 C ATOM 1706 O CYS A 174 -9.027 -5.222 3.819 1.00 0.00 O ATOM 1707 CB CYS A 174 -9.132 -2.929 6.005 1.00 0.00 C ATOM 1708 SG CYS A 174 -7.493 -2.221 6.294 1.00 0.00 S ATOM 0 H CYS A 174 -11.241 -4.175 4.802 1.00 0.00 H new ATOM 0 HA CYS A 174 -9.349 -2.017 4.068 1.00 0.00 H new ATOM 0 HB2 CYS A 174 -9.871 -2.342 6.549 1.00 0.00 H new ATOM 0 HB3 CYS A 174 -9.159 -3.937 6.418 1.00 0.00 H new ATOM 0 HG CYS A 174 -7.034 -1.723 5.185 1.00 0.00 H new ATOM 1714 N HIS A 175 -7.604 -3.597 3.192 1.00 0.00 N ATOM 1715 CA HIS A 175 -6.711 -4.502 2.478 1.00 0.00 C ATOM 1716 C HIS A 175 -5.366 -4.599 3.187 1.00 0.00 C ATOM 1717 O HIS A 175 -4.978 -3.695 3.928 1.00 0.00 O ATOM 1718 CB HIS A 175 -6.506 -4.023 1.039 1.00 0.00 C ATOM 1719 CG HIS A 175 -7.760 -4.000 0.220 1.00 0.00 C ATOM 1720 ND1 HIS A 175 -7.870 -4.562 -1.033 1.00 0.00 N ATOM 1721 CD2 HIS A 175 -8.974 -3.455 0.493 1.00 0.00 C ATOM 1722 CE1 HIS A 175 -9.120 -4.351 -1.470 1.00 0.00 C ATOM 1723 NE2 HIS A 175 -9.830 -3.684 -0.581 1.00 0.00 N ATOM 0 H HIS A 175 -7.318 -2.618 3.171 1.00 0.00 H new ATOM 0 HA HIS A 175 -7.170 -5.490 2.461 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -6.078 -3.021 1.058 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -5.778 -4.671 0.551 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -9.234 -2.928 1.399 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -9.496 -4.684 -2.426 1.00 0.00 H new ATOM 0 HE2 HIS A 175 -10.805 -3.395 -0.663 1.00 0.00 H new ATOM 1731 N GLY A 176 -4.658 -5.699 2.952 1.00 0.00 N ATOM 1732 CA GLY A 176 -3.363 -5.894 3.578 1.00 0.00 C ATOM 1733 C GLY A 176 -2.335 -6.467 2.621 1.00 0.00 C ATOM 1734 O GLY A 176 -2.672 -7.256 1.736 1.00 0.00 O ATOM 0 H GLY A 176 -4.957 -6.458 2.340 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -3.003 -4.941 3.965 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -3.473 -6.563 4.431 1.00 0.00 H new ATOM 1738 N PHE A 177 -1.080 -6.073 2.803 1.00 0.00 N ATOM 1739 CA PHE A 177 0.003 -6.546 1.948 1.00 0.00 C ATOM 1740 C PHE A 177 1.362 -6.258 2.579 1.00 0.00 C ATOM 1741 O PHE A 177 1.480 -5.413 3.465 1.00 0.00 O ATOM 1742 CB PHE A 177 -0.085 -5.889 0.566 1.00 0.00 C ATOM 1743 CG PHE A 177 0.297 -4.434 0.560 1.00 0.00 C ATOM 1744 CD1 PHE A 177 -0.428 -3.509 1.293 1.00 0.00 C ATOM 1745 CD2 PHE A 177 1.379 -3.994 -0.184 1.00 0.00 C ATOM 1746 CE1 PHE A 177 -0.078 -2.171 1.288 1.00 0.00 C ATOM 1747 CE2 PHE A 177 1.734 -2.659 -0.194 1.00 0.00 C ATOM 1748 CZ PHE A 177 1.003 -1.746 0.543 1.00 0.00 C ATOM 0 H PHE A 177 -0.787 -5.427 3.536 1.00 0.00 H new ATOM 0 HA PHE A 177 -0.101 -7.625 1.836 1.00 0.00 H new ATOM 0 HB2 PHE A 177 0.564 -6.428 -0.124 1.00 0.00 H new ATOM 0 HB3 PHE A 177 -1.103 -5.989 0.191 1.00 0.00 H new ATOM 0 HD1 PHE A 177 -1.277 -3.836 1.875 1.00 0.00 H new ATOM 0 HD2 PHE A 177 1.952 -4.703 -0.763 1.00 0.00 H new ATOM 0 HE1 PHE A 177 -0.650 -1.460 1.866 1.00 0.00 H new ATOM 0 HE2 PHE A 177 2.581 -2.329 -0.777 1.00 0.00 H new ATOM 0 HZ PHE A 177 1.278 -0.702 0.536 1.00 0.00 H new ATOM 1758 N LEU A 178 2.387 -6.963 2.114 1.00 0.00 N ATOM 1759 CA LEU A 178 3.736 -6.782 2.636 1.00 0.00 C ATOM 1760 C LEU A 178 4.729 -6.535 1.507 1.00 0.00 C ATOM 1761 O LEU A 178 4.400 -6.703 0.332 1.00 0.00 O ATOM 1762 CB LEU A 178 4.158 -8.009 3.446 1.00 0.00 C ATOM 1763 CG LEU A 178 3.205 -8.388 4.582 1.00 0.00 C ATOM 1764 CD1 LEU A 178 2.434 -9.651 4.232 1.00 0.00 C ATOM 1765 CD2 LEU A 178 3.971 -8.568 5.883 1.00 0.00 C ATOM 0 H LEU A 178 2.310 -7.664 1.377 1.00 0.00 H new ATOM 0 HA LEU A 178 3.733 -5.908 3.287 1.00 0.00 H new ATOM 0 HB2 LEU A 178 4.251 -8.859 2.770 1.00 0.00 H new ATOM 0 HB3 LEU A 178 5.147 -7.827 3.866 1.00 0.00 H new ATOM 0 HG LEU A 178 2.489 -7.577 4.717 1.00 0.00 H new ATOM 0 HD11 LEU A 178 1.761 -9.905 5.051 1.00 0.00 H new ATOM 0 HD12 LEU A 178 1.854 -9.483 3.325 1.00 0.00 H new ATOM 0 HD13 LEU A 178 3.134 -10.471 4.069 1.00 0.00 H new ATOM 0 HD21 LEU A 178 3.277 -8.837 6.679 1.00 0.00 H new ATOM 0 HD22 LEU A 178 4.711 -9.360 5.763 1.00 0.00 H new ATOM 0 HD23 LEU A 178 4.475 -7.636 6.140 1.00 0.00 H new ATOM 1777 N ALA A 179 5.941 -6.125 1.867 1.00 0.00 N ATOM 1778 CA ALA A 179 6.978 -5.858 0.881 1.00 0.00 C ATOM 1779 C ALA A 179 7.947 -7.028 0.775 1.00 0.00 C ATOM 1780 O ALA A 179 8.524 -7.462 1.772 1.00 0.00 O ATOM 1781 CB ALA A 179 7.729 -4.582 1.230 1.00 0.00 C ATOM 0 H ALA A 179 6.227 -5.971 2.834 1.00 0.00 H new ATOM 0 HA ALA A 179 6.495 -5.727 -0.087 1.00 0.00 H new ATOM 0 HB1 ALA A 179 8.500 -4.398 0.482 1.00 0.00 H new ATOM 0 HB2 ALA A 179 7.033 -3.743 1.247 1.00 0.00 H new ATOM 0 HB3 ALA A 179 8.192 -4.689 2.211 1.00 0.00 H new ATOM 1787 N CYS A 180 8.120 -7.535 -0.441 1.00 0.00 N ATOM 1788 CA CYS A 180 9.025 -8.651 -0.681 1.00 0.00 C ATOM 1789 C CYS A 180 10.463 -8.259 -0.354 1.00 0.00 C ATOM 1790 O CYS A 180 11.339 -9.117 -0.236 1.00 0.00 O ATOM 1791 CB CYS A 180 8.924 -9.109 -2.136 1.00 0.00 C ATOM 1792 SG CYS A 180 9.178 -10.883 -2.371 1.00 0.00 S ATOM 0 H CYS A 180 7.645 -7.190 -1.275 1.00 0.00 H new ATOM 0 HA CYS A 180 8.735 -9.475 -0.029 1.00 0.00 H new ATOM 0 HB2 CYS A 180 7.941 -8.839 -2.523 1.00 0.00 H new ATOM 0 HB3 CYS A 180 9.660 -8.566 -2.729 1.00 0.00 H new ATOM 0 HG CYS A 180 9.071 -11.173 -3.634 1.00 0.00 H new ATOM 1798 N LYS A 181 10.694 -6.959 -0.202 1.00 0.00 N ATOM 1799 CA LYS A 181 12.022 -6.447 0.114 1.00 0.00 C ATOM 1800 C LYS A 181 12.316 -6.580 1.605 1.00 0.00 C ATOM 1801 O LYS A 181 13.472 -6.717 2.008 1.00 0.00 O ATOM 1802 CB LYS A 181 12.135 -4.981 -0.312 1.00 0.00 C ATOM 1803 CG LYS A 181 11.730 -4.732 -1.756 1.00 0.00 C ATOM 1804 CD LYS A 181 12.756 -5.292 -2.727 1.00 0.00 C ATOM 1805 CE LYS A 181 12.091 -6.015 -3.886 1.00 0.00 C ATOM 1806 NZ LYS A 181 12.238 -7.493 -3.780 1.00 0.00 N ATOM 0 H LYS A 181 9.977 -6.240 -0.293 1.00 0.00 H new ATOM 0 HA LYS A 181 12.755 -7.038 -0.435 1.00 0.00 H new ATOM 0 HB2 LYS A 181 11.510 -4.373 0.342 1.00 0.00 H new ATOM 0 HB3 LYS A 181 13.163 -4.649 -0.170 1.00 0.00 H new ATOM 0 HG2 LYS A 181 10.759 -5.190 -1.947 1.00 0.00 H new ATOM 0 HG3 LYS A 181 11.616 -3.661 -1.923 1.00 0.00 H new ATOM 0 HD2 LYS A 181 13.376 -4.481 -3.110 1.00 0.00 H new ATOM 0 HD3 LYS A 181 13.419 -5.979 -2.201 1.00 0.00 H new ATOM 0 HE2 LYS A 181 11.032 -5.757 -3.915 1.00 0.00 H new ATOM 0 HE3 LYS A 181 12.528 -5.674 -4.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 11.770 -7.947 -4.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 13.248 -7.742 -3.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 11.799 -7.823 -2.897 1.00 0.00 H new ATOM 1820 N ASP A 182 11.262 -6.540 2.417 1.00 0.00 N ATOM 1821 CA ASP A 182 11.401 -6.654 3.867 1.00 0.00 C ATOM 1822 C ASP A 182 12.345 -5.584 4.412 1.00 0.00 C ATOM 1823 O ASP A 182 13.110 -5.833 5.344 1.00 0.00 O ATOM 1824 CB ASP A 182 11.911 -8.047 4.247 1.00 0.00 C ATOM 1825 CG ASP A 182 10.829 -9.105 4.156 1.00 0.00 C ATOM 1826 OD1 ASP A 182 9.766 -8.924 4.789 1.00 0.00 O ATOM 1827 OD2 ASP A 182 11.043 -10.115 3.452 1.00 0.00 O ATOM 0 H ASP A 182 10.301 -6.429 2.095 1.00 0.00 H new ATOM 0 HA ASP A 182 10.418 -6.503 4.312 1.00 0.00 H new ATOM 0 HB2 ASP A 182 12.738 -8.320 3.591 1.00 0.00 H new ATOM 0 HB3 ASP A 182 12.306 -8.022 5.263 1.00 0.00 H new ATOM 1832 N SER A 183 12.277 -4.392 3.828 1.00 0.00 N ATOM 1833 CA SER A 183 13.125 -3.283 4.251 1.00 0.00 C ATOM 1834 C SER A 183 12.284 -2.081 4.670 1.00 0.00 C ATOM 1835 O SER A 183 12.555 -1.448 5.691 1.00 0.00 O ATOM 1836 CB SER A 183 14.080 -2.885 3.123 1.00 0.00 C ATOM 1837 OG SER A 183 15.332 -2.467 3.638 1.00 0.00 O ATOM 0 H SER A 183 11.643 -4.169 3.060 1.00 0.00 H new ATOM 0 HA SER A 183 13.707 -3.612 5.112 1.00 0.00 H new ATOM 0 HB2 SER A 183 14.224 -3.730 2.449 1.00 0.00 H new ATOM 0 HB3 SER A 183 13.638 -2.080 2.535 1.00 0.00 H new ATOM 0 HG SER A 183 15.235 -1.588 4.060 1.00 0.00 H new ATOM 1843 N GLY A 184 11.266 -1.770 3.873 1.00 0.00 N ATOM 1844 CA GLY A 184 10.400 -0.646 4.178 1.00 0.00 C ATOM 1845 C GLY A 184 11.016 0.685 3.789 1.00 0.00 C ATOM 1846 O GLY A 184 10.757 1.706 4.428 1.00 0.00 O ATOM 0 H GLY A 184 11.026 -2.277 3.021 1.00 0.00 H new ATOM 0 HA2 GLY A 184 9.451 -0.770 3.655 1.00 0.00 H new ATOM 0 HA3 GLY A 184 10.178 -0.642 5.245 1.00 0.00 H new ATOM 1850 N GLU A 185 11.832 0.674 2.740 1.00 0.00 N ATOM 1851 CA GLU A 185 12.489 1.888 2.268 1.00 0.00 C ATOM 1852 C GLU A 185 12.252 2.092 0.776 1.00 0.00 C ATOM 1853 O GLU A 185 12.213 3.223 0.291 1.00 0.00 O ATOM 1854 CB GLU A 185 13.990 1.823 2.551 1.00 0.00 C ATOM 1855 CG GLU A 185 14.400 2.534 3.831 1.00 0.00 C ATOM 1856 CD GLU A 185 14.420 1.611 5.033 1.00 0.00 C ATOM 1857 OE1 GLU A 185 14.555 0.384 4.838 1.00 0.00 O ATOM 1858 OE2 GLU A 185 14.300 2.114 6.169 1.00 0.00 O ATOM 0 H GLU A 185 12.054 -0.162 2.200 1.00 0.00 H new ATOM 0 HA GLU A 185 12.060 2.734 2.805 1.00 0.00 H new ATOM 0 HB2 GLU A 185 14.295 0.778 2.612 1.00 0.00 H new ATOM 0 HB3 GLU A 185 14.529 2.264 1.712 1.00 0.00 H new ATOM 0 HG2 GLU A 185 15.389 2.971 3.698 1.00 0.00 H new ATOM 0 HG3 GLU A 185 13.711 3.357 4.021 1.00 0.00 H new ATOM 1865 N ARG A 186 12.096 0.988 0.051 1.00 0.00 N ATOM 1866 CA ARG A 186 11.858 1.044 -1.388 1.00 0.00 C ATOM 1867 C ARG A 186 10.366 1.145 -1.685 1.00 0.00 C ATOM 1868 O ARG A 186 9.964 1.368 -2.828 1.00 0.00 O ATOM 1869 CB ARG A 186 12.439 -0.196 -2.078 1.00 0.00 C ATOM 1870 CG ARG A 186 13.425 -0.973 -1.220 1.00 0.00 C ATOM 1871 CD ARG A 186 14.796 -0.314 -1.209 1.00 0.00 C ATOM 1872 NE ARG A 186 15.791 -1.108 -1.925 1.00 0.00 N ATOM 1873 CZ ARG A 186 16.976 -1.435 -1.420 1.00 0.00 C ATOM 1874 NH1 ARG A 186 17.315 -1.039 -0.199 1.00 0.00 N ATOM 1875 NH2 ARG A 186 17.827 -2.159 -2.135 1.00 0.00 N ATOM 0 H ARG A 186 12.130 0.044 0.436 1.00 0.00 H new ATOM 0 HA ARG A 186 12.355 1.933 -1.776 1.00 0.00 H new ATOM 0 HB2 ARG A 186 11.621 -0.857 -2.364 1.00 0.00 H new ATOM 0 HB3 ARG A 186 12.936 0.112 -2.998 1.00 0.00 H new ATOM 0 HG2 ARG A 186 13.046 -1.042 -0.201 1.00 0.00 H new ATOM 0 HG3 ARG A 186 13.513 -1.992 -1.597 1.00 0.00 H new ATOM 0 HD2 ARG A 186 14.727 0.675 -1.663 1.00 0.00 H new ATOM 0 HD3 ARG A 186 15.121 -0.170 -0.178 1.00 0.00 H new ATOM 0 HE ARG A 186 15.564 -1.430 -2.866 1.00 0.00 H new ATOM 0 HH11 ARG A 186 16.665 -0.482 0.355 1.00 0.00 H new ATOM 0 HH12 ARG A 186 18.225 -1.292 0.185 1.00 0.00 H new ATOM 0 HH21 ARG A 186 17.572 -2.466 -3.074 1.00 0.00 H new ATOM 0 HH22 ARG A 186 18.736 -2.409 -1.746 1.00 0.00 H new ATOM 1889 N LEU A 187 9.550 0.980 -0.649 1.00 0.00 N ATOM 1890 CA LEU A 187 8.102 1.038 -0.798 1.00 0.00 C ATOM 1891 C LEU A 187 7.484 2.025 0.185 1.00 0.00 C ATOM 1892 O LEU A 187 6.769 2.944 -0.213 1.00 0.00 O ATOM 1893 CB LEU A 187 7.497 -0.351 -0.587 1.00 0.00 C ATOM 1894 CG LEU A 187 7.725 -1.336 -1.732 1.00 0.00 C ATOM 1895 CD1 LEU A 187 8.985 -2.155 -1.491 1.00 0.00 C ATOM 1896 CD2 LEU A 187 6.520 -2.246 -1.897 1.00 0.00 C ATOM 0 H LEU A 187 9.868 0.805 0.304 1.00 0.00 H new ATOM 0 HA LEU A 187 7.882 1.381 -1.809 1.00 0.00 H new ATOM 0 HB2 LEU A 187 7.912 -0.777 0.326 1.00 0.00 H new ATOM 0 HB3 LEU A 187 6.424 -0.243 -0.429 1.00 0.00 H new ATOM 0 HG LEU A 187 7.857 -0.769 -2.653 1.00 0.00 H new ATOM 0 HD11 LEU A 187 9.130 -2.851 -2.317 1.00 0.00 H new ATOM 0 HD12 LEU A 187 9.845 -1.488 -1.422 1.00 0.00 H new ATOM 0 HD13 LEU A 187 8.884 -2.713 -0.560 1.00 0.00 H new ATOM 0 HD21 LEU A 187 6.699 -2.942 -2.717 1.00 0.00 H new ATOM 0 HD22 LEU A 187 6.358 -2.805 -0.976 1.00 0.00 H new ATOM 0 HD23 LEU A 187 5.638 -1.645 -2.117 1.00 0.00 H new ATOM 1908 N SER A 188 7.754 1.822 1.472 1.00 0.00 N ATOM 1909 CA SER A 188 7.211 2.683 2.516 1.00 0.00 C ATOM 1910 C SER A 188 7.656 4.130 2.332 1.00 0.00 C ATOM 1911 O SER A 188 6.834 5.020 2.116 1.00 0.00 O ATOM 1912 CB SER A 188 7.643 2.179 3.894 1.00 0.00 C ATOM 1913 OG SER A 188 6.587 2.287 4.833 1.00 0.00 O ATOM 0 H SER A 188 8.347 1.067 1.816 1.00 0.00 H new ATOM 0 HA SER A 188 6.124 2.650 2.442 1.00 0.00 H new ATOM 0 HB2 SER A 188 7.963 1.140 3.820 1.00 0.00 H new ATOM 0 HB3 SER A 188 8.502 2.753 4.241 1.00 0.00 H new ATOM 0 HG SER A 188 6.167 1.410 4.955 1.00 0.00 H new ATOM 1919 N HIS A 189 8.962 4.358 2.427 1.00 0.00 N ATOM 1920 CA HIS A 189 9.517 5.699 2.285 1.00 0.00 C ATOM 1921 C HIS A 189 9.192 6.290 0.917 1.00 0.00 C ATOM 1922 O HIS A 189 9.254 7.504 0.725 1.00 0.00 O ATOM 1923 CB HIS A 189 11.032 5.668 2.493 1.00 0.00 C ATOM 1924 CG HIS A 189 11.558 6.843 3.257 1.00 0.00 C ATOM 1925 ND1 HIS A 189 11.061 7.250 4.475 1.00 0.00 N ATOM 1926 CD2 HIS A 189 12.558 7.708 2.952 1.00 0.00 C ATOM 1927 CE1 HIS A 189 11.760 8.325 4.864 1.00 0.00 C ATOM 1928 NE2 HIS A 189 12.681 8.643 3.975 1.00 0.00 N ATOM 0 H HIS A 189 9.656 3.631 2.602 1.00 0.00 H new ATOM 0 HA HIS A 189 9.062 6.333 3.046 1.00 0.00 H new ATOM 0 HB2 HIS A 189 11.299 4.753 3.022 1.00 0.00 H new ATOM 0 HB3 HIS A 189 11.523 5.629 1.521 1.00 0.00 H new ATOM 0 HD2 HIS A 189 13.162 7.676 2.057 1.00 0.00 H new ATOM 0 HE1 HIS A 189 11.591 8.862 5.786 1.00 0.00 H new ATOM 0 HE2 HIS A 189 13.346 9.415 4.027 1.00 0.00 H new ATOM 1936 N ALA A 190 8.844 5.425 -0.031 1.00 0.00 N ATOM 1937 CA ALA A 190 8.515 5.864 -1.382 1.00 0.00 C ATOM 1938 C ALA A 190 7.090 6.404 -1.456 1.00 0.00 C ATOM 1939 O ALA A 190 6.845 7.449 -2.058 1.00 0.00 O ATOM 1940 CB ALA A 190 8.706 4.720 -2.366 1.00 0.00 C ATOM 0 H ALA A 190 8.783 4.417 0.112 1.00 0.00 H new ATOM 0 HA ALA A 190 9.191 6.676 -1.650 1.00 0.00 H new ATOM 0 HB1 ALA A 190 8.457 5.060 -3.371 1.00 0.00 H new ATOM 0 HB2 ALA A 190 9.744 4.388 -2.341 1.00 0.00 H new ATOM 0 HB3 ALA A 190 8.054 3.891 -2.091 1.00 0.00 H new ATOM 1946 N VAL A 191 6.156 5.688 -0.837 1.00 0.00 N ATOM 1947 CA VAL A 191 4.758 6.105 -0.823 1.00 0.00 C ATOM 1948 C VAL A 191 4.597 7.427 -0.082 1.00 0.00 C ATOM 1949 O VAL A 191 3.738 8.242 -0.420 1.00 0.00 O ATOM 1950 CB VAL A 191 3.859 5.039 -0.164 1.00 0.00 C ATOM 1951 CG1 VAL A 191 2.434 5.551 -0.006 1.00 0.00 C ATOM 1952 CG2 VAL A 191 3.879 3.755 -0.974 1.00 0.00 C ATOM 0 H VAL A 191 6.342 4.817 -0.339 1.00 0.00 H new ATOM 0 HA VAL A 191 4.448 6.231 -1.861 1.00 0.00 H new ATOM 0 HB VAL A 191 4.253 4.828 0.830 1.00 0.00 H new ATOM 0 HG11 VAL A 191 1.820 4.781 0.461 1.00 0.00 H new ATOM 0 HG12 VAL A 191 2.435 6.443 0.620 1.00 0.00 H new ATOM 0 HG13 VAL A 191 2.025 5.796 -0.986 1.00 0.00 H new ATOM 0 HG21 VAL A 191 3.240 3.013 -0.496 1.00 0.00 H new ATOM 0 HG22 VAL A 191 3.513 3.954 -1.981 1.00 0.00 H new ATOM 0 HG23 VAL A 191 4.899 3.375 -1.028 1.00 0.00 H new ATOM 1962 N GLY A 192 5.437 7.635 0.927 1.00 0.00 N ATOM 1963 CA GLY A 192 5.378 8.859 1.703 1.00 0.00 C ATOM 1964 C GLY A 192 5.727 10.084 0.879 1.00 0.00 C ATOM 1965 O GLY A 192 5.591 11.213 1.350 1.00 0.00 O ATOM 0 H GLY A 192 6.158 6.976 1.221 1.00 0.00 H new ATOM 0 HA2 GLY A 192 4.376 8.976 2.116 1.00 0.00 H new ATOM 0 HA3 GLY A 192 6.064 8.784 2.547 1.00 0.00 H new ATOM 1969 N CYS A 193 6.178 9.860 -0.351 1.00 0.00 N ATOM 1970 CA CYS A 193 6.544 10.956 -1.239 1.00 0.00 C ATOM 1971 C CYS A 193 5.543 11.090 -2.382 1.00 0.00 C ATOM 1972 O CYS A 193 5.483 12.123 -3.049 1.00 0.00 O ATOM 1973 CB CYS A 193 7.948 10.739 -1.804 1.00 0.00 C ATOM 1974 SG CYS A 193 9.279 11.041 -0.615 1.00 0.00 S ATOM 0 H CYS A 193 6.298 8.931 -0.754 1.00 0.00 H new ATOM 0 HA CYS A 193 6.532 11.877 -0.657 1.00 0.00 H new ATOM 0 HB2 CYS A 193 8.027 9.715 -2.169 1.00 0.00 H new ATOM 0 HB3 CYS A 193 8.087 11.395 -2.663 1.00 0.00 H new ATOM 0 HG CYS A 193 10.427 10.829 -1.186 1.00 0.00 H new ATOM 1980 N ALA A 194 4.758 10.038 -2.605 1.00 0.00 N ATOM 1981 CA ALA A 194 3.763 10.038 -3.671 1.00 0.00 C ATOM 1982 C ALA A 194 2.808 11.220 -3.532 1.00 0.00 C ATOM 1983 O ALA A 194 2.499 11.898 -4.512 1.00 0.00 O ATOM 1984 CB ALA A 194 2.989 8.730 -3.676 1.00 0.00 C ATOM 0 H ALA A 194 4.793 9.176 -2.061 1.00 0.00 H new ATOM 0 HA ALA A 194 4.288 10.138 -4.621 1.00 0.00 H new ATOM 0 HB1 ALA A 194 2.251 8.747 -4.478 1.00 0.00 H new ATOM 0 HB2 ALA A 194 3.678 7.900 -3.835 1.00 0.00 H new ATOM 0 HB3 ALA A 194 2.483 8.603 -2.719 1.00 0.00 H new ATOM 1990 N PHE A 195 2.344 11.460 -2.310 1.00 0.00 N ATOM 1991 CA PHE A 195 1.423 12.560 -2.048 1.00 0.00 C ATOM 1992 C PHE A 195 2.156 13.899 -2.069 1.00 0.00 C ATOM 1993 O PHE A 195 1.576 14.928 -2.415 1.00 0.00 O ATOM 1994 CB PHE A 195 0.719 12.354 -0.701 1.00 0.00 C ATOM 1995 CG PHE A 195 1.424 12.990 0.466 1.00 0.00 C ATOM 1996 CD1 PHE A 195 2.550 12.400 1.018 1.00 0.00 C ATOM 1997 CD2 PHE A 195 0.959 14.176 1.012 1.00 0.00 C ATOM 1998 CE1 PHE A 195 3.200 12.982 2.091 1.00 0.00 C ATOM 1999 CE2 PHE A 195 1.605 14.762 2.083 1.00 0.00 C ATOM 2000 CZ PHE A 195 2.727 14.165 2.624 1.00 0.00 C ATOM 0 H PHE A 195 2.590 10.909 -1.487 1.00 0.00 H new ATOM 0 HA PHE A 195 0.671 12.573 -2.837 1.00 0.00 H new ATOM 0 HB2 PHE A 195 -0.291 12.759 -0.766 1.00 0.00 H new ATOM 0 HB3 PHE A 195 0.622 11.285 -0.514 1.00 0.00 H new ATOM 0 HD1 PHE A 195 2.924 11.475 0.605 1.00 0.00 H new ATOM 0 HD2 PHE A 195 0.081 14.647 0.595 1.00 0.00 H new ATOM 0 HE1 PHE A 195 4.077 12.512 2.512 1.00 0.00 H new ATOM 0 HE2 PHE A 195 1.233 15.687 2.498 1.00 0.00 H new ATOM 0 HZ PHE A 195 3.233 14.622 3.462 1.00 0.00 H new ATOM 2010 N ALA A 196 3.435 13.874 -1.702 1.00 0.00 N ATOM 2011 CA ALA A 196 4.250 15.083 -1.676 1.00 0.00 C ATOM 2012 C ALA A 196 4.335 15.719 -3.060 1.00 0.00 C ATOM 2013 O ALA A 196 4.697 16.886 -3.196 1.00 0.00 O ATOM 2014 CB ALA A 196 5.641 14.768 -1.150 1.00 0.00 C ATOM 0 H ALA A 196 3.929 13.028 -1.418 1.00 0.00 H new ATOM 0 HA ALA A 196 3.774 15.799 -1.006 1.00 0.00 H new ATOM 0 HB1 ALA A 196 6.239 15.679 -1.136 1.00 0.00 H new ATOM 0 HB2 ALA A 196 5.566 14.367 -0.139 1.00 0.00 H new ATOM 0 HB3 ALA A 196 6.117 14.032 -1.798 1.00 0.00 H new ATOM 2020 N VAL A 197 3.995 14.941 -4.081 1.00 0.00 N ATOM 2021 CA VAL A 197 4.034 15.419 -5.456 1.00 0.00 C ATOM 2022 C VAL A 197 2.627 15.652 -5.996 1.00 0.00 C ATOM 2023 O VAL A 197 2.416 16.496 -6.868 1.00 0.00 O ATOM 2024 CB VAL A 197 4.776 14.422 -6.368 1.00 0.00 C ATOM 2025 CG1 VAL A 197 4.770 14.898 -7.813 1.00 0.00 C ATOM 2026 CG2 VAL A 197 6.198 14.216 -5.874 1.00 0.00 C ATOM 0 H VAL A 197 3.688 13.973 -3.981 1.00 0.00 H new ATOM 0 HA VAL A 197 4.573 16.366 -5.454 1.00 0.00 H new ATOM 0 HB VAL A 197 4.253 13.466 -6.330 1.00 0.00 H new ATOM 0 HG11 VAL A 197 5.300 14.177 -8.436 1.00 0.00 H new ATOM 0 HG12 VAL A 197 3.741 14.991 -8.161 1.00 0.00 H new ATOM 0 HG13 VAL A 197 5.265 15.867 -7.879 1.00 0.00 H new ATOM 0 HG21 VAL A 197 6.711 13.510 -6.527 1.00 0.00 H new ATOM 0 HG22 VAL A 197 6.728 15.169 -5.882 1.00 0.00 H new ATOM 0 HG23 VAL A 197 6.177 13.822 -4.858 1.00 0.00 H new ATOM 2036 N CYS A 198 1.666 14.908 -5.461 1.00 0.00 N ATOM 2037 CA CYS A 198 0.278 15.030 -5.886 1.00 0.00 C ATOM 2038 C CYS A 198 -0.361 16.294 -5.319 1.00 0.00 C ATOM 2039 O CYS A 198 -1.508 16.614 -5.631 1.00 0.00 O ATOM 2040 CB CYS A 198 -0.515 13.799 -5.445 1.00 0.00 C ATOM 2041 SG CYS A 198 -1.842 13.329 -6.580 1.00 0.00 S ATOM 0 H CYS A 198 1.824 14.213 -4.731 1.00 0.00 H new ATOM 0 HA CYS A 198 0.260 15.099 -6.974 1.00 0.00 H new ATOM 0 HB2 CYS A 198 0.170 12.958 -5.337 1.00 0.00 H new ATOM 0 HB3 CYS A 198 -0.944 13.990 -4.461 1.00 0.00 H new ATOM 0 HG CYS A 198 -1.521 12.227 -7.190 1.00 0.00 H new ATOM 2047 N LEU A 199 0.389 17.008 -4.484 1.00 0.00 N ATOM 2048 CA LEU A 199 -0.102 18.242 -3.879 1.00 0.00 C ATOM 2049 C LEU A 199 -0.139 19.372 -4.904 1.00 0.00 C ATOM 2050 O LEU A 199 -0.688 20.442 -4.643 1.00 0.00 O ATOM 2051 CB LEU A 199 0.781 18.644 -2.699 1.00 0.00 C ATOM 2052 CG LEU A 199 0.697 17.726 -1.479 1.00 0.00 C ATOM 2053 CD1 LEU A 199 2.062 17.588 -0.823 1.00 0.00 C ATOM 2054 CD2 LEU A 199 -0.326 18.251 -0.484 1.00 0.00 C ATOM 0 H LEU A 199 1.338 16.753 -4.211 1.00 0.00 H new ATOM 0 HA LEU A 199 -1.116 18.062 -3.522 1.00 0.00 H new ATOM 0 HB2 LEU A 199 1.817 18.679 -3.037 1.00 0.00 H new ATOM 0 HB3 LEU A 199 0.512 19.655 -2.392 1.00 0.00 H new ATOM 0 HG LEU A 199 0.374 16.739 -1.811 1.00 0.00 H new ATOM 0 HD11 LEU A 199 1.984 16.931 0.044 1.00 0.00 H new ATOM 0 HD12 LEU A 199 2.768 17.164 -1.537 1.00 0.00 H new ATOM 0 HD13 LEU A 199 2.413 18.569 -0.504 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -0.371 17.584 0.377 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -0.035 19.249 -0.156 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -1.306 18.297 -0.959 1.00 0.00 H new ATOM 2115 N PHE B 2 2.154 5.547 9.446 1.00 0.00 N ATOM 2116 CA PHE B 2 2.141 6.116 8.103 1.00 0.00 C ATOM 2117 C PHE B 2 0.740 6.578 7.720 1.00 0.00 C ATOM 2118 O PHE B 2 -0.255 6.017 8.181 1.00 0.00 O ATOM 2119 CB PHE B 2 2.639 5.090 7.085 1.00 0.00 C ATOM 2120 CG PHE B 2 3.976 5.423 6.495 1.00 0.00 C ATOM 2121 CD1 PHE B 2 5.141 5.195 7.211 1.00 0.00 C ATOM 2122 CD2 PHE B 2 4.069 5.956 5.221 1.00 0.00 C ATOM 2123 CE1 PHE B 2 6.375 5.498 6.665 1.00 0.00 C ATOM 2124 CE2 PHE B 2 5.300 6.262 4.671 1.00 0.00 C ATOM 2125 CZ PHE B 2 6.454 6.032 5.394 1.00 0.00 C ATOM 0 HA PHE B 2 2.807 6.979 8.099 1.00 0.00 H new ATOM 0 HB2 PHE B 2 2.698 4.114 7.566 1.00 0.00 H new ATOM 0 HB3 PHE B 2 1.908 5.006 6.281 1.00 0.00 H new ATOM 0 HD1 PHE B 2 5.084 4.777 8.205 1.00 0.00 H new ATOM 0 HD2 PHE B 2 3.170 6.135 4.650 1.00 0.00 H new ATOM 0 HE1 PHE B 2 7.276 5.317 7.232 1.00 0.00 H new ATOM 0 HE2 PHE B 2 5.359 6.680 3.677 1.00 0.00 H new ATOM 0 HZ PHE B 2 7.417 6.269 4.966 1.00 0.00 H new ATOM 2135 N SER B 3 0.675 7.595 6.865 1.00 0.00 N ATOM 2136 CA SER B 3 -0.600 8.138 6.401 1.00 0.00 C ATOM 2137 C SER B 3 -0.379 9.334 5.482 1.00 0.00 C ATOM 2138 O SER B 3 0.488 10.170 5.734 1.00 0.00 O ATOM 2139 CB SER B 3 -1.469 8.559 7.588 1.00 0.00 C ATOM 2140 OG SER B 3 -0.888 9.645 8.289 1.00 0.00 O ATOM 0 H SER B 3 1.495 8.062 6.477 1.00 0.00 H new ATOM 0 HA SER B 3 -1.112 7.354 5.843 1.00 0.00 H new ATOM 0 HB2 SER B 3 -2.461 8.840 7.234 1.00 0.00 H new ATOM 0 HB3 SER B 3 -1.599 7.714 8.264 1.00 0.00 H new ATOM 0 HG SER B 3 -1.464 9.895 9.041 1.00 0.00 H new ATOM 2146 N ASN B 4 -1.177 9.416 4.421 1.00 0.00 N ATOM 2147 CA ASN B 4 -1.078 10.518 3.474 1.00 0.00 C ATOM 2148 C ASN B 4 -1.635 11.802 4.080 1.00 0.00 C ATOM 2149 O ASN B 4 -2.115 11.807 5.214 1.00 0.00 O ATOM 2150 CB ASN B 4 -1.832 10.181 2.186 1.00 0.00 C ATOM 2151 CG ASN B 4 -3.184 9.553 2.457 1.00 0.00 C ATOM 2152 OD1 ASN B 4 -4.029 10.137 3.135 1.00 0.00 O ATOM 2153 ND2 ASN B 4 -3.397 8.353 1.928 1.00 0.00 N ATOM 0 H ASN B 4 -1.899 8.731 4.197 1.00 0.00 H new ATOM 0 HA ASN B 4 -0.025 10.672 3.240 1.00 0.00 H new ATOM 0 HB2 ASN B 4 -1.967 11.089 1.599 1.00 0.00 H new ATOM 0 HB3 ASN B 4 -1.231 9.499 1.584 1.00 0.00 H new ATOM 0 HD21 ASN B 4 -4.289 7.881 2.078 1.00 0.00 H new ATOM 0 HD22 ASN B 4 -2.669 7.904 1.372 1.00 0.00 H new ATOM 2160 N MET B 5 -1.570 12.890 3.318 1.00 0.00 N ATOM 2161 CA MET B 5 -2.074 14.178 3.783 1.00 0.00 C ATOM 2162 C MET B 5 -2.693 14.969 2.636 1.00 0.00 C ATOM 2163 O MET B 5 -3.444 15.920 2.858 1.00 0.00 O ATOM 2164 CB MET B 5 -0.949 14.989 4.428 1.00 0.00 C ATOM 2165 CG MET B 5 -1.267 15.451 5.841 1.00 0.00 C ATOM 2166 SD MET B 5 -1.798 17.174 5.904 1.00 0.00 S ATOM 2167 CE MET B 5 -0.319 18.005 5.335 1.00 0.00 C ATOM 0 H MET B 5 -1.174 12.906 2.378 1.00 0.00 H new ATOM 0 HA MET B 5 -2.847 13.987 4.527 1.00 0.00 H new ATOM 0 HB2 MET B 5 -0.042 14.385 4.447 1.00 0.00 H new ATOM 0 HB3 MET B 5 -0.739 15.861 3.808 1.00 0.00 H new ATOM 0 HG2 MET B 5 -2.050 14.818 6.259 1.00 0.00 H new ATOM 0 HG3 MET B 5 -0.385 15.323 6.468 1.00 0.00 H new ATOM 0 HE1 MET B 5 -0.250 18.987 5.804 1.00 0.00 H new ATOM 0 HE2 MET B 5 0.556 17.413 5.602 1.00 0.00 H new ATOM 0 HE3 MET B 5 -0.361 18.122 4.252 1.00 0.00 H new ATOM 2177 N SER B 6 -2.376 14.569 1.408 1.00 0.00 N ATOM 2178 CA SER B 6 -2.901 15.240 0.224 1.00 0.00 C ATOM 2179 C SER B 6 -4.323 14.780 -0.080 1.00 0.00 C ATOM 2180 O SER B 6 -4.918 15.191 -1.077 1.00 0.00 O ATOM 2181 CB SER B 6 -1.997 14.969 -0.981 1.00 0.00 C ATOM 2182 OG SER B 6 -2.182 13.653 -1.472 1.00 0.00 O ATOM 0 H SER B 6 -1.758 13.783 1.207 1.00 0.00 H new ATOM 0 HA SER B 6 -2.922 16.311 0.424 1.00 0.00 H new ATOM 0 HB2 SER B 6 -2.213 15.689 -1.771 1.00 0.00 H new ATOM 0 HB3 SER B 6 -0.954 15.111 -0.697 1.00 0.00 H new ATOM 0 HG SER B 6 -1.583 13.500 -2.232 1.00 0.00 H new ATOM 2188 N PHE B 7 -4.863 13.929 0.786 1.00 0.00 N ATOM 2189 CA PHE B 7 -6.217 13.414 0.611 1.00 0.00 C ATOM 2190 C PHE B 7 -7.254 14.503 0.867 1.00 0.00 C ATOM 2191 O PHE B 7 -6.945 15.545 1.446 1.00 0.00 O ATOM 2192 CB PHE B 7 -6.461 12.228 1.548 1.00 0.00 C ATOM 2193 CG PHE B 7 -6.490 12.598 3.005 1.00 0.00 C ATOM 2194 CD1 PHE B 7 -5.326 12.949 3.670 1.00 0.00 C ATOM 2195 CD2 PHE B 7 -7.682 12.586 3.712 1.00 0.00 C ATOM 2196 CE1 PHE B 7 -5.351 13.288 5.010 1.00 0.00 C ATOM 2197 CE2 PHE B 7 -7.712 12.924 5.052 1.00 0.00 C ATOM 2198 CZ PHE B 7 -6.545 13.275 5.700 1.00 0.00 C ATOM 0 H PHE B 7 -4.384 13.581 1.617 1.00 0.00 H new ATOM 0 HA PHE B 7 -6.319 13.079 -0.421 1.00 0.00 H new ATOM 0 HB2 PHE B 7 -7.408 11.758 1.284 1.00 0.00 H new ATOM 0 HB3 PHE B 7 -5.680 11.484 1.388 1.00 0.00 H new ATOM 0 HD1 PHE B 7 -4.388 12.958 3.135 1.00 0.00 H new ATOM 0 HD2 PHE B 7 -8.598 12.309 3.210 1.00 0.00 H new ATOM 0 HE1 PHE B 7 -4.437 13.563 5.516 1.00 0.00 H new ATOM 0 HE2 PHE B 7 -8.648 12.913 5.591 1.00 0.00 H new ATOM 0 HZ PHE B 7 -6.567 13.539 6.747 1.00 0.00 H new ATOM 2208 N GLU B 8 -8.485 14.254 0.430 1.00 0.00 N ATOM 2209 CA GLU B 8 -9.572 15.211 0.609 1.00 0.00 C ATOM 2210 C GLU B 8 -10.555 14.724 1.669 1.00 0.00 C ATOM 2211 O GLU B 8 -11.529 15.408 1.984 1.00 0.00 O ATOM 2212 CB GLU B 8 -10.303 15.439 -0.715 1.00 0.00 C ATOM 2213 CG GLU B 8 -9.372 15.614 -1.904 1.00 0.00 C ATOM 2214 CD GLU B 8 -9.874 16.650 -2.891 1.00 0.00 C ATOM 2215 OE1 GLU B 8 -11.104 16.745 -3.078 1.00 0.00 O ATOM 2216 OE2 GLU B 8 -9.034 17.365 -3.477 1.00 0.00 O ATOM 0 H GLU B 8 -8.755 13.396 -0.051 1.00 0.00 H new ATOM 0 HA GLU B 8 -9.141 16.154 0.944 1.00 0.00 H new ATOM 0 HB2 GLU B 8 -10.965 14.594 -0.904 1.00 0.00 H new ATOM 0 HB3 GLU B 8 -10.933 16.324 -0.625 1.00 0.00 H new ATOM 0 HG2 GLU B 8 -8.384 15.906 -1.547 1.00 0.00 H new ATOM 0 HG3 GLU B 8 -9.257 14.658 -2.414 1.00 0.00 H new ATOM 2223 N ASP B 9 -10.287 13.541 2.215 1.00 0.00 N ATOM 2224 CA ASP B 9 -11.140 12.955 3.247 1.00 0.00 C ATOM 2225 C ASP B 9 -12.568 12.773 2.745 1.00 0.00 C ATOM 2226 O ASP B 9 -13.380 13.697 2.799 1.00 0.00 O ATOM 2227 CB ASP B 9 -11.135 13.829 4.502 1.00 0.00 C ATOM 2228 CG ASP B 9 -11.671 13.099 5.718 1.00 0.00 C ATOM 2229 OD1 ASP B 9 -11.004 12.151 6.183 1.00 0.00 O ATOM 2230 OD2 ASP B 9 -12.759 13.472 6.204 1.00 0.00 O ATOM 0 H ASP B 9 -9.483 12.967 1.960 1.00 0.00 H new ATOM 0 HA ASP B 9 -10.737 11.973 3.494 1.00 0.00 H new ATOM 0 HB2 ASP B 9 -10.118 14.165 4.703 1.00 0.00 H new ATOM 0 HB3 ASP B 9 -11.736 14.720 4.323 1.00 0.00 H new ATOM 2235 N PHE B 10 -12.872 11.569 2.271 1.00 0.00 N ATOM 2236 CA PHE B 10 -14.206 11.256 1.768 1.00 0.00 C ATOM 2237 C PHE B 10 -15.262 11.491 2.845 1.00 0.00 C ATOM 2238 O PHE B 10 -15.003 11.291 4.032 1.00 0.00 O ATOM 2239 CB PHE B 10 -14.261 9.806 1.290 1.00 0.00 C ATOM 2240 CG PHE B 10 -13.820 9.625 -0.132 1.00 0.00 C ATOM 2241 CD1 PHE B 10 -12.483 9.419 -0.434 1.00 0.00 C ATOM 2242 CD2 PHE B 10 -14.739 9.661 -1.168 1.00 0.00 C ATOM 2243 CE1 PHE B 10 -12.072 9.253 -1.741 1.00 0.00 C ATOM 2244 CE2 PHE B 10 -14.332 9.496 -2.478 1.00 0.00 C ATOM 2245 CZ PHE B 10 -12.997 9.291 -2.766 1.00 0.00 C ATOM 0 H PHE B 10 -12.212 10.793 2.224 1.00 0.00 H new ATOM 0 HA PHE B 10 -14.418 11.918 0.928 1.00 0.00 H new ATOM 0 HB2 PHE B 10 -13.632 9.195 1.937 1.00 0.00 H new ATOM 0 HB3 PHE B 10 -15.281 9.436 1.395 1.00 0.00 H new ATOM 0 HD1 PHE B 10 -11.754 9.388 0.363 1.00 0.00 H new ATOM 0 HD2 PHE B 10 -15.785 9.820 -0.949 1.00 0.00 H new ATOM 0 HE1 PHE B 10 -11.027 9.093 -1.962 1.00 0.00 H new ATOM 0 HE2 PHE B 10 -15.058 9.527 -3.277 1.00 0.00 H new ATOM 0 HZ PHE B 10 -12.677 9.161 -3.789 1.00 0.00 H new ATOM 2255 N PRO B 11 -16.474 11.922 2.445 1.00 0.00 N ATOM 2256 CA PRO B 11 -17.568 12.186 3.388 1.00 0.00 C ATOM 2257 C PRO B 11 -17.922 10.960 4.220 1.00 0.00 C ATOM 2258 O PRO B 11 -17.675 9.832 3.746 1.00 0.00 O ATOM 2259 CB PRO B 11 -18.743 12.573 2.481 1.00 0.00 C ATOM 2260 CG PRO B 11 -18.111 13.026 1.210 1.00 0.00 C ATOM 2261 CD PRO B 11 -16.872 12.192 1.052 1.00 0.00 C ATOM 2262 OXT PRO B 11 -18.440 11.137 5.343 1.00 0.00 O ATOM 0 HA PRO B 11 -17.301 12.957 4.111 1.00 0.00 H new ATOM 0 HB2 PRO B 11 -19.408 11.726 2.312 1.00 0.00 H new ATOM 0 HB3 PRO B 11 -19.344 13.365 2.928 1.00 0.00 H new ATOM 0 HG2 PRO B 11 -18.786 12.887 0.366 1.00 0.00 H new ATOM 0 HG3 PRO B 11 -17.866 14.087 1.251 1.00 0.00 H new ATOM 0 HD2 PRO B 11 -17.072 11.271 0.504 1.00 0.00 H new ATOM 0 HD3 PRO B 11 -16.094 12.725 0.506 1.00 0.00 H new