ATOM 69 N ASN A 109 -6.494 5.323 -12.148 1.00 0.00 N ATOM 70 CA ASN A 109 -5.973 6.596 -12.589 1.00 0.00 C ATOM 71 C ASN A 109 -6.487 7.750 -11.730 1.00 0.00 C ATOM 72 O ASN A 109 -6.610 8.878 -12.202 1.00 0.00 O ATOM 73 CB ASN A 109 -6.334 6.728 -14.062 1.00 0.00 C ATOM 74 CG ASN A 109 -7.833 6.623 -14.312 1.00 0.00 C ATOM 75 OD1 ASN A 109 -8.634 7.321 -13.695 1.00 0.00 O ATOM 76 ND2 ASN A 109 -8.228 5.744 -15.227 1.00 0.00 N ATOM 77 H ASN A 109 -7.428 5.295 -11.767 1.00 0.00 H ATOM 78 HA ASN A 109 -4.889 6.574 -12.508 1.00 0.00 H ATOM 79 HB2 ASN A 109 -5.962 7.674 -14.438 1.00 0.00 H ATOM 80 HB3 ASN A 109 -5.829 5.920 -14.591 1.00 0.00 H ATOM 81 HD21 ASN A 109 -7.547 5.182 -15.717 1.00 0.00 H ATOM 82 HD22 ASN A 109 -9.210 5.641 -15.427 1.00 0.00 H ATOM 83 N ASP A 110 -6.786 7.461 -10.459 1.00 0.00 N ATOM 84 CA ASP A 110 -7.315 8.456 -9.536 1.00 0.00 C ATOM 85 C ASP A 110 -6.521 8.518 -8.238 1.00 0.00 C ATOM 86 O ASP A 110 -6.908 9.210 -7.298 1.00 0.00 O ATOM 87 CB ASP A 110 -8.781 8.141 -9.272 1.00 0.00 C ATOM 88 CG ASP A 110 -9.535 9.314 -8.646 1.00 0.00 C ATOM 89 OD1 ASP A 110 -9.277 10.462 -9.071 1.00 0.00 O ATOM 90 OD2 ASP A 110 -10.364 9.055 -7.746 1.00 0.00 O ATOM 91 H ASP A 110 -6.647 6.518 -10.121 1.00 0.00 H ATOM 92 HA ASP A 110 -7.238 9.429 -9.999 1.00 0.00 H ATOM 93 HB2 ASP A 110 -9.255 7.877 -10.216 1.00 0.00 H ATOM 94 HB3 ASP A 110 -8.808 7.284 -8.604 1.00 0.00 H ATOM 95 N GLY A 111 -5.405 7.793 -8.183 1.00 0.00 N ATOM 96 CA GLY A 111 -4.507 7.831 -7.047 1.00 0.00 C ATOM 97 C GLY A 111 -4.482 6.507 -6.296 1.00 0.00 C ATOM 98 O GLY A 111 -3.658 6.313 -5.405 1.00 0.00 O ATOM 99 H GLY A 111 -5.164 7.195 -8.961 1.00 0.00 H ATOM 100 HA2 GLY A 111 -3.517 8.051 -7.429 1.00 0.00 H ATOM 101 HA3 GLY A 111 -4.809 8.623 -6.363 1.00 0.00 H ATOM 102 N PHE A 112 -5.386 5.596 -6.655 1.00 0.00 N ATOM 103 CA PHE A 112 -5.504 4.315 -5.993 1.00 0.00 C ATOM 104 C PHE A 112 -4.251 3.468 -6.182 1.00 0.00 C ATOM 105 O PHE A 112 -3.632 3.465 -7.245 1.00 0.00 O ATOM 106 CB PHE A 112 -6.739 3.599 -6.526 1.00 0.00 C ATOM 107 CG PHE A 112 -8.007 4.364 -6.228 1.00 0.00 C ATOM 108 CD1 PHE A 112 -8.459 4.440 -4.904 1.00 0.00 C ATOM 109 CD2 PHE A 112 -8.726 4.998 -7.253 1.00 0.00 C ATOM 110 CE1 PHE A 112 -9.631 5.141 -4.598 1.00 0.00 C ATOM 111 CE2 PHE A 112 -9.918 5.671 -6.948 1.00 0.00 C ATOM 112 CZ PHE A 112 -10.369 5.743 -5.624 1.00 0.00 C ATOM 113 H PHE A 112 -6.021 5.790 -7.412 1.00 0.00 H ATOM 114 HA PHE A 112 -5.647 4.499 -4.928 1.00 0.00 H ATOM 115 HB2 PHE A 112 -6.637 3.458 -7.602 1.00 0.00 H ATOM 116 HB3 PHE A 112 -6.807 2.617 -6.056 1.00 0.00 H ATOM 117 HD1 PHE A 112 -7.898 3.956 -4.118 1.00 0.00 H ATOM 118 HD2 PHE A 112 -8.368 4.974 -8.273 1.00 0.00 H ATOM 119 HE1 PHE A 112 -9.962 5.216 -3.574 1.00 0.00 H ATOM 120 HE2 PHE A 112 -10.491 6.137 -7.737 1.00 0.00 H ATOM 121 HZ PHE A 112 -11.287 6.267 -5.396 1.00 0.00 H ATOM 122 N VAL A 113 -3.894 2.749 -5.119 1.00 0.00 N ATOM 123 CA VAL A 113 -2.727 1.884 -5.066 1.00 0.00 C ATOM 124 C VAL A 113 -2.988 0.772 -4.053 1.00 0.00 C ATOM 125 O VAL A 113 -4.039 0.747 -3.411 1.00 0.00 O ATOM 126 CB VAL A 113 -1.523 2.743 -4.669 1.00 0.00 C ATOM 127 CG1 VAL A 113 -1.684 3.194 -3.225 1.00 0.00 C ATOM 128 CG2 VAL A 113 -0.173 2.051 -4.853 1.00 0.00 C ATOM 129 H VAL A 113 -4.465 2.807 -4.286 1.00 0.00 H ATOM 130 HA VAL A 113 -2.549 1.449 -6.048 1.00 0.00 H ATOM 131 HB VAL A 113 -1.524 3.626 -5.300 1.00 0.00 H ATOM 132 HG11 VAL A 113 -0.834 3.798 -2.935 1.00 0.00 H ATOM 133 HG12 VAL A 113 -2.590 3.792 -3.136 1.00 0.00 H ATOM 134 HG13 VAL A 113 -1.735 2.329 -2.564 1.00 0.00 H ATOM 135 HG21 VAL A 113 -0.055 1.245 -4.132 1.00 0.00 H ATOM 136 HG22 VAL A 113 -0.094 1.664 -5.867 1.00 0.00 H ATOM 137 HG23 VAL A 113 0.626 2.776 -4.694 1.00 0.00 H ATOM 138 N ARG A 114 -2.035 -0.148 -3.908 1.00 0.00 N ATOM 139 CA ARG A 114 -2.144 -1.293 -3.030 1.00 0.00 C ATOM 140 C ARG A 114 -0.841 -1.459 -2.265 1.00 0.00 C ATOM 141 O ARG A 114 0.218 -1.047 -2.735 1.00 0.00 O ATOM 142 CB ARG A 114 -2.428 -2.515 -3.912 1.00 0.00 C ATOM 143 CG ARG A 114 -2.565 -3.836 -3.154 1.00 0.00 C ATOM 144 CD ARG A 114 -2.846 -4.946 -4.167 1.00 0.00 C ATOM 145 NE ARG A 114 -3.051 -6.241 -3.506 1.00 0.00 N ATOM 146 CZ ARG A 114 -2.868 -7.421 -4.104 1.00 0.00 C ATOM 147 NH1 ARG A 114 -2.469 -7.491 -5.373 1.00 0.00 N ATOM 148 NH2 ARG A 114 -3.088 -8.545 -3.430 1.00 0.00 N ATOM 149 H ARG A 114 -1.177 -0.060 -4.439 1.00 0.00 H ATOM 150 HA ARG A 114 -2.951 -1.128 -2.319 1.00 0.00 H ATOM 151 HB2 ARG A 114 -3.343 -2.342 -4.472 1.00 0.00 H ATOM 152 HB3 ARG A 114 -1.619 -2.614 -4.632 1.00 0.00 H ATOM 153 HG2 ARG A 114 -1.644 -4.059 -2.616 1.00 0.00 H ATOM 154 HG3 ARG A 114 -3.395 -3.770 -2.458 1.00 0.00 H ATOM 155 HD2 ARG A 114 -3.743 -4.690 -4.733 1.00 0.00 H ATOM 156 HD3 ARG A 114 -2.004 -5.017 -4.854 1.00 0.00 H ATOM 157 HE ARG A 114 -3.348 -6.233 -2.542 1.00 0.00 H ATOM 158 HH11 ARG A 114 -2.307 -6.645 -5.898 1.00 0.00 H ATOM 159 HH12 ARG A 114 -2.328 -8.390 -5.809 1.00 0.00 H ATOM 160 HH21 ARG A 114 -3.411 -8.497 -2.471 1.00 0.00 H ATOM 161 HH22 ARG A 114 -2.936 -9.440 -3.870 1.00 0.00 H ATOM 162 N LEU A 115 -0.924 -2.067 -1.081 1.00 0.00 N ATOM 163 CA LEU A 115 0.226 -2.317 -0.239 1.00 0.00 C ATOM 164 C LEU A 115 0.239 -3.799 0.098 1.00 0.00 C ATOM 165 O LEU A 115 -0.802 -4.365 0.426 1.00 0.00 O ATOM 166 CB LEU A 115 0.138 -1.415 0.995 1.00 0.00 C ATOM 167 CG LEU A 115 1.408 -0.589 1.136 1.00 0.00 C ATOM 168 CD1 LEU A 115 1.553 0.410 -0.004 1.00 0.00 C ATOM 169 CD2 LEU A 115 1.343 0.204 2.433 1.00 0.00 C ATOM 170 H LEU A 115 -1.821 -2.374 -0.737 1.00 0.00 H ATOM 171 HA LEU A 115 1.130 -2.086 -0.797 1.00 0.00 H ATOM 172 HB2 LEU A 115 -0.709 -0.739 0.886 1.00 0.00 H ATOM 173 HB3 LEU A 115 -0.001 -1.999 1.905 1.00 0.00 H ATOM 174 HG LEU A 115 2.262 -1.261 1.151 1.00 0.00 H ATOM 175 HD11 LEU A 115 2.476 0.965 0.141 1.00 0.00 H ATOM 176 HD12 LEU A 115 1.599 -0.109 -0.957 1.00 0.00 H ATOM 177 HD13 LEU A 115 0.706 1.095 -0.003 1.00 0.00 H ATOM 178 HD21 LEU A 115 2.233 0.826 2.524 1.00 0.00 H ATOM 179 HD22 LEU A 115 0.454 0.836 2.413 1.00 0.00 H ATOM 180 HD23 LEU A 115 1.283 -0.483 3.276 1.00 0.00 H ATOM 181 N ARG A 116 1.414 -4.430 0.016 1.00 0.00 N ATOM 182 CA ARG A 116 1.498 -5.879 0.156 1.00 0.00 C ATOM 183 C ARG A 116 2.836 -6.332 0.735 1.00 0.00 C ATOM 184 O ARG A 116 3.501 -7.207 0.192 1.00 0.00 O ATOM 185 CB ARG A 116 1.213 -6.506 -1.214 1.00 0.00 C ATOM 186 CG ARG A 116 1.156 -8.038 -1.227 1.00 0.00 C ATOM 187 CD ARG A 116 0.416 -8.604 -0.017 1.00 0.00 C ATOM 188 NE ARG A 116 -0.023 -9.980 -0.266 1.00 0.00 N ATOM 189 CZ ARG A 116 -0.767 -10.687 0.589 1.00 0.00 C ATOM 190 NH1 ARG A 116 -1.122 -10.171 1.764 1.00 0.00 N ATOM 191 NH2 ARG A 116 -1.160 -11.918 0.272 1.00 0.00 N ATOM 192 H ARG A 116 2.256 -3.896 -0.159 1.00 0.00 H ATOM 193 HA ARG A 116 0.722 -6.175 0.865 1.00 0.00 H ATOM 194 HB2 ARG A 116 0.252 -6.123 -1.555 1.00 0.00 H ATOM 195 HB3 ARG A 116 1.971 -6.181 -1.926 1.00 0.00 H ATOM 196 HG2 ARG A 116 0.637 -8.351 -2.132 1.00 0.00 H ATOM 197 HG3 ARG A 116 2.163 -8.449 -1.248 1.00 0.00 H ATOM 198 HD2 ARG A 116 1.073 -8.581 0.852 1.00 0.00 H ATOM 199 HD3 ARG A 116 -0.456 -7.983 0.174 1.00 0.00 H ATOM 200 HE ARG A 116 0.257 -10.409 -1.136 1.00 0.00 H ATOM 201 HH11 ARG A 116 -0.808 -9.244 2.014 1.00 0.00 H ATOM 202 HH12 ARG A 116 -1.702 -10.698 2.402 1.00 0.00 H ATOM 203 HH21 ARG A 116 -0.894 -12.321 -0.614 1.00 0.00 H ATOM 204 HH22 ARG A 116 -1.724 -12.450 0.918 1.00 0.00 H ATOM 205 N GLY A 117 3.232 -5.726 1.850 1.00 0.00 N ATOM 206 CA GLY A 117 4.433 -6.122 2.571 1.00 0.00 C ATOM 207 C GLY A 117 4.376 -5.623 4.008 1.00 0.00 C ATOM 208 O GLY A 117 5.390 -5.587 4.699 1.00 0.00 O ATOM 209 H GLY A 117 2.679 -4.966 2.214 1.00 0.00 H ATOM 210 HA2 GLY A 117 4.503 -7.207 2.582 1.00 0.00 H ATOM 211 HA3 GLY A 117 5.307 -5.708 2.074 1.00 0.00 H ATOM 212 N LEU A 118 3.180 -5.235 4.453 1.00 0.00 N ATOM 213 CA LEU A 118 3.005 -4.513 5.698 1.00 0.00 C ATOM 214 C LEU A 118 3.373 -5.331 6.923 1.00 0.00 C ATOM 215 O LEU A 118 3.299 -6.556 6.901 1.00 0.00 O ATOM 216 CB LEU A 118 1.538 -4.142 5.868 1.00 0.00 C ATOM 217 CG LEU A 118 0.975 -3.413 4.655 1.00 0.00 C ATOM 218 CD1 LEU A 118 0.048 -4.321 3.851 1.00 0.00 C ATOM 219 CD2 LEU A 118 0.190 -2.231 5.190 1.00 0.00 C ATOM 220 H LEU A 118 2.355 -5.439 3.908 1.00 0.00 H ATOM 221 HA LEU A 118 3.603 -3.603 5.661 1.00 0.00 H ATOM 222 HB2 LEU A 118 0.961 -5.047 6.055 1.00 0.00 H ATOM 223 HB3 LEU A 118 1.452 -3.500 6.747 1.00 0.00 H ATOM 224 HG LEU A 118 1.783 -3.057 4.020 1.00 0.00 H ATOM 225 HD11 LEU A 118 -0.769 -4.664 4.485 1.00 0.00 H ATOM 226 HD12 LEU A 118 -0.362 -3.765 3.007 1.00 0.00 H ATOM 227 HD13 LEU A 118 0.603 -5.180 3.476 1.00 0.00 H ATOM 228 HD21 LEU A 118 -0.556 -2.597 5.897 1.00 0.00 H ATOM 229 HD22 LEU A 118 0.882 -1.563 5.705 1.00 0.00 H ATOM 230 HD23 LEU A 118 -0.293 -1.714 4.363 1.00 0.00 H ATOM 231 N PRO A 119 3.768 -4.650 8.000 1.00 0.00 N ATOM 232 CA PRO A 119 3.815 -5.235 9.322 1.00 0.00 C ATOM 233 C PRO A 119 2.407 -5.702 9.680 1.00 0.00 C ATOM 234 O PRO A 119 1.439 -5.037 9.312 1.00 0.00 O ATOM 235 CB PRO A 119 4.262 -4.106 10.252 1.00 0.00 C ATOM 236 CG PRO A 119 4.866 -3.044 9.330 1.00 0.00 C ATOM 237 CD PRO A 119 4.175 -3.263 7.993 1.00 0.00 C ATOM 238 HA PRO A 119 4.523 -6.062 9.344 1.00 0.00 H ATOM 239 HB2 PRO A 119 3.394 -3.684 10.760 1.00 0.00 H ATOM 240 HB3 PRO A 119 4.990 -4.467 10.977 1.00 0.00 H ATOM 241 HG2 PRO A 119 4.705 -2.036 9.711 1.00 0.00 H ATOM 242 HG3 PRO A 119 5.923 -3.239 9.191 1.00 0.00 H ATOM 243 HD2 PRO A 119 3.300 -2.621 7.905 1.00 0.00 H ATOM 244 HD3 PRO A 119 4.863 -3.066 7.172 1.00 0.00 H ATOM 245 N PHE A 120 2.268 -6.827 10.385 1.00 0.00 N ATOM 246 CA PHE A 120 0.953 -7.358 10.733 1.00 0.00 C ATOM 247 C PHE A 120 0.217 -6.495 11.768 1.00 0.00 C ATOM 248 O PHE A 120 -0.845 -6.890 12.244 1.00 0.00 O ATOM 249 CB PHE A 120 1.091 -8.789 11.257 1.00 0.00 C ATOM 250 CG PHE A 120 1.423 -9.856 10.232 1.00 0.00 C ATOM 251 CD1 PHE A 120 0.871 -9.829 8.937 1.00 0.00 C ATOM 252 CD2 PHE A 120 2.290 -10.898 10.596 1.00 0.00 C ATOM 253 CE1 PHE A 120 1.186 -10.846 8.021 1.00 0.00 C ATOM 254 CE2 PHE A 120 2.598 -11.910 9.681 1.00 0.00 C ATOM 255 CZ PHE A 120 2.032 -11.897 8.400 1.00 0.00 C ATOM 256 H PHE A 120 3.085 -7.338 10.692 1.00 0.00 H ATOM 257 HA PHE A 120 0.345 -7.359 9.827 1.00 0.00 H ATOM 258 HB2 PHE A 120 1.857 -8.798 12.035 1.00 0.00 H ATOM 259 HB3 PHE A 120 0.152 -9.073 11.728 1.00 0.00 H ATOM 260 HD1 PHE A 120 0.201 -9.031 8.645 1.00 0.00 H ATOM 261 HD2 PHE A 120 2.723 -10.921 11.584 1.00 0.00 H ATOM 262 HE1 PHE A 120 0.784 -10.833 7.018 1.00 0.00 H ATOM 263 HE2 PHE A 120 3.270 -12.708 9.958 1.00 0.00 H ATOM 264 HZ PHE A 120 2.252 -12.697 7.710 1.00 0.00 H ATOM 265 N GLY A 121 0.764 -5.327 12.122 1.00 0.00 N ATOM 266 CA GLY A 121 0.146 -4.411 13.075 1.00 0.00 C ATOM 267 C GLY A 121 0.124 -2.981 12.536 1.00 0.00 C ATOM 268 O GLY A 121 -0.176 -2.043 13.271 1.00 0.00 O ATOM 269 H GLY A 121 1.648 -5.055 11.719 1.00 0.00 H ATOM 270 HA2 GLY A 121 -0.881 -4.728 13.267 1.00 0.00 H ATOM 271 HA3 GLY A 121 0.708 -4.433 14.008 1.00 0.00 H ATOM 272 N CYS A 122 0.445 -2.821 11.249 1.00 0.00 N ATOM 273 CA CYS A 122 0.482 -1.536 10.567 1.00 0.00 C ATOM 274 C CYS A 122 -0.915 -0.920 10.460 1.00 0.00 C ATOM 275 O CYS A 122 -1.920 -1.627 10.532 1.00 0.00 O ATOM 276 CB CYS A 122 1.081 -1.796 9.184 1.00 0.00 C ATOM 277 SG CYS A 122 1.261 -0.270 8.231 1.00 0.00 S ATOM 278 H CYS A 122 0.677 -3.638 10.701 1.00 0.00 H ATOM 279 HA CYS A 122 1.131 -0.851 11.112 1.00 0.00 H ATOM 280 HB2 CYS A 122 2.061 -2.247 9.319 1.00 0.00 H ATOM 281 HB3 CYS A 122 0.448 -2.493 8.636 1.00 0.00 H ATOM 282 HG CYS A 122 -0.042 0.030 8.173 1.00 0.00 H ATOM 283 N THR A 123 -0.975 0.404 10.287 1.00 0.00 N ATOM 284 CA THR A 123 -2.224 1.128 10.088 1.00 0.00 C ATOM 285 C THR A 123 -1.965 2.394 9.270 1.00 0.00 C ATOM 286 O THR A 123 -0.846 2.613 8.807 1.00 0.00 O ATOM 287 CB THR A 123 -2.896 1.429 11.432 1.00 0.00 C ATOM 288 OG1 THR A 123 -4.262 1.701 11.203 1.00 0.00 O ATOM 289 CG2 THR A 123 -2.279 2.631 12.141 1.00 0.00 C ATOM 290 H THR A 123 -0.119 0.941 10.288 1.00 0.00 H ATOM 291 HA THR A 123 -2.900 0.493 9.522 1.00 0.00 H ATOM 292 HB THR A 123 -2.816 0.550 12.072 1.00 0.00 H ATOM 293 HG1 THR A 123 -4.690 1.818 12.060 1.00 0.00 H ATOM 294 HG21 THR A 123 -2.687 2.698 13.149 1.00 0.00 H ATOM 295 HG22 THR A 123 -1.197 2.513 12.196 1.00 0.00 H ATOM 296 HG23 THR A 123 -2.528 3.543 11.600 1.00 0.00 H ATOM 297 N LYS A 124 -2.994 3.229 9.089 1.00 0.00 N ATOM 298 CA LYS A 124 -2.914 4.438 8.273 1.00 0.00 C ATOM 299 C LYS A 124 -1.734 5.323 8.657 1.00 0.00 C ATOM 300 O LYS A 124 -1.149 5.970 7.792 1.00 0.00 O ATOM 301 CB LYS A 124 -4.213 5.249 8.393 1.00 0.00 C ATOM 302 CG LYS A 124 -5.418 4.460 7.878 1.00 0.00 C ATOM 303 CD LYS A 124 -6.093 3.685 9.006 1.00 0.00 C ATOM 304 CE LYS A 124 -6.633 2.361 8.469 1.00 0.00 C ATOM 305 NZ LYS A 124 -6.950 1.433 9.573 1.00 0.00 N ATOM 306 H LYS A 124 -3.873 3.014 9.536 1.00 0.00 H ATOM 307 HA LYS A 124 -2.785 4.141 7.233 1.00 0.00 H ATOM 308 HB2 LYS A 124 -4.379 5.542 9.429 1.00 0.00 H ATOM 309 HB3 LYS A 124 -4.108 6.154 7.795 1.00 0.00 H ATOM 310 HG2 LYS A 124 -6.146 5.147 7.446 1.00 0.00 H ATOM 311 HG3 LYS A 124 -5.083 3.766 7.110 1.00 0.00 H ATOM 312 HD2 LYS A 124 -5.369 3.485 9.792 1.00 0.00 H ATOM 313 HD3 LYS A 124 -6.907 4.284 9.412 1.00 0.00 H ATOM 314 HE2 LYS A 124 -7.527 2.547 7.882 1.00 0.00 H ATOM 315 HE3 LYS A 124 -5.885 1.918 7.809 1.00 0.00 H ATOM 316 HZ1 LYS A 124 -6.118 1.246 10.118 1.00 0.00 H ATOM 317 HZ2 LYS A 124 -7.648 1.844 10.175 1.00 0.00 H ATOM 318 HZ3 LYS A 124 -7.307 0.563 9.203 1.00 0.00 H ATOM 319 N GLU A 125 -1.383 5.357 9.944 1.00 0.00 N ATOM 320 CA GLU A 125 -0.325 6.208 10.452 1.00 0.00 C ATOM 321 C GLU A 125 1.063 5.712 10.040 1.00 0.00 C ATOM 322 O GLU A 125 2.001 6.501 9.953 1.00 0.00 O ATOM 323 CB GLU A 125 -0.451 6.248 11.976 1.00 0.00 C ATOM 324 CG GLU A 125 0.517 7.265 12.566 1.00 0.00 C ATOM 325 CD GLU A 125 0.368 7.346 14.083 1.00 0.00 C ATOM 326 OE1 GLU A 125 1.044 6.552 14.774 1.00 0.00 O ATOM 327 OE2 GLU A 125 -0.421 8.203 14.543 1.00 0.00 O ATOM 328 H GLU A 125 -1.869 4.776 10.608 1.00 0.00 H ATOM 329 HA GLU A 125 -0.467 7.214 10.055 1.00 0.00 H ATOM 330 HB2 GLU A 125 -1.469 6.529 12.244 1.00 0.00 H ATOM 331 HB3 GLU A 125 -0.231 5.262 12.386 1.00 0.00 H ATOM 332 HG2 GLU A 125 1.536 6.974 12.313 1.00 0.00 H ATOM 333 HG3 GLU A 125 0.303 8.236 12.123 1.00 0.00 H ATOM 334 N GLU A 126 1.220 4.413 9.781 1.00 0.00 N ATOM 335 CA GLU A 126 2.510 3.866 9.422 1.00 0.00 C ATOM 336 C GLU A 126 2.633 3.852 7.900 1.00 0.00 C ATOM 337 O GLU A 126 3.730 3.984 7.360 1.00 0.00 O ATOM 338 CB GLU A 126 2.584 2.462 10.016 1.00 0.00 C ATOM 339 CG GLU A 126 3.926 1.800 9.747 1.00 0.00 C ATOM 340 CD GLU A 126 5.050 2.463 10.540 1.00 0.00 C ATOM 341 OE1 GLU A 126 5.253 2.053 11.705 1.00 0.00 O ATOM 342 OE2 GLU A 126 5.698 3.375 9.981 1.00 0.00 O ATOM 343 H GLU A 126 0.446 3.765 9.824 1.00 0.00 H ATOM 344 HA GLU A 126 3.305 4.481 9.843 1.00 0.00 H ATOM 345 HB2 GLU A 126 2.418 2.512 11.093 1.00 0.00 H ATOM 346 HB3 GLU A 126 1.801 1.857 9.569 1.00 0.00 H ATOM 347 HG2 GLU A 126 3.848 0.751 10.032 1.00 0.00 H ATOM 348 HG3 GLU A 126 4.126 1.861 8.681 1.00 0.00 H ATOM 349 N ILE A 127 1.503 3.694 7.202 1.00 0.00 N ATOM 350 CA ILE A 127 1.468 3.785 5.752 1.00 0.00 C ATOM 351 C ILE A 127 1.779 5.216 5.327 1.00 0.00 C ATOM 352 O ILE A 127 2.502 5.431 4.357 1.00 0.00 O ATOM 353 CB ILE A 127 0.076 3.374 5.253 1.00 0.00 C ATOM 354 CG1 ILE A 127 -0.083 1.854 5.374 1.00 0.00 C ATOM 355 CG2 ILE A 127 -0.121 3.796 3.792 1.00 0.00 C ATOM 356 CD1 ILE A 127 -1.517 1.413 5.084 1.00 0.00 C ATOM 357 H ILE A 127 0.637 3.508 7.692 1.00 0.00 H ATOM 358 HA ILE A 127 2.217 3.119 5.321 1.00 0.00 H ATOM 359 HB ILE A 127 -0.680 3.865 5.865 1.00 0.00 H ATOM 360 HG12 ILE A 127 0.602 1.373 4.683 1.00 0.00 H ATOM 361 HG13 ILE A 127 0.179 1.523 6.375 1.00 0.00 H ATOM 362 HG21 ILE A 127 0.632 3.317 3.166 1.00 0.00 H ATOM 363 HG22 ILE A 127 -1.115 3.509 3.450 1.00 0.00 H ATOM 364 HG23 ILE A 127 -0.032 4.879 3.700 1.00 0.00 H ATOM 365 HD11 ILE A 127 -2.189 1.917 5.780 1.00 0.00 H ATOM 366 HD12 ILE A 127 -1.792 1.664 4.060 1.00 0.00 H ATOM 367 HD13 ILE A 127 -1.600 0.335 5.223 1.00 0.00 H ATOM 368 N VAL A 128 1.240 6.204 6.044 1.00 0.00 N ATOM 369 CA VAL A 128 1.422 7.596 5.655 1.00 0.00 C ATOM 370 C VAL A 128 2.847 8.061 5.924 1.00 0.00 C ATOM 371 O VAL A 128 3.376 8.867 5.163 1.00 0.00 O ATOM 372 CB VAL A 128 0.395 8.477 6.366 1.00 0.00 C ATOM 373 CG1 VAL A 128 0.650 8.561 7.861 1.00 0.00 C ATOM 374 CG2 VAL A 128 0.381 9.888 5.779 1.00 0.00 C ATOM 375 H VAL A 128 0.691 5.990 6.868 1.00 0.00 H ATOM 376 HA VAL A 128 1.246 7.671 4.583 1.00 0.00 H ATOM 377 HB VAL A 128 -0.578 8.018 6.231 1.00 0.00 H ATOM 378 HG11 VAL A 128 1.589 9.076 8.052 1.00 0.00 H ATOM 379 HG12 VAL A 128 -0.172 9.102 8.331 1.00 0.00 H ATOM 380 HG13 VAL A 128 0.687 7.551 8.258 1.00 0.00 H ATOM 381 HG21 VAL A 128 0.196 9.841 4.706 1.00 0.00 H ATOM 382 HG22 VAL A 128 -0.410 10.470 6.252 1.00 0.00 H ATOM 383 HG23 VAL A 128 1.341 10.374 5.958 1.00 0.00 H ATOM 384 N GLN A 129 3.476 7.567 6.992 1.00 0.00 N ATOM 385 CA GLN A 129 4.879 7.876 7.226 1.00 0.00 C ATOM 386 C GLN A 129 5.781 7.101 6.269 1.00 0.00 C ATOM 387 O GLN A 129 6.867 7.575 5.935 1.00 0.00 O ATOM 388 CB GLN A 129 5.263 7.582 8.676 1.00 0.00 C ATOM 389 CG GLN A 129 4.511 8.527 9.610 1.00 0.00 C ATOM 390 CD GLN A 129 4.781 9.988 9.273 1.00 0.00 C ATOM 391 OE1 GLN A 129 5.927 10.419 9.186 1.00 0.00 O ATOM 392 NE2 GLN A 129 3.717 10.764 9.081 1.00 0.00 N ATOM 393 H GLN A 129 2.980 6.976 7.646 1.00 0.00 H ATOM 394 HA GLN A 129 5.019 8.938 7.031 1.00 0.00 H ATOM 395 HB2 GLN A 129 5.016 6.549 8.923 1.00 0.00 H ATOM 396 HB3 GLN A 129 6.335 7.735 8.803 1.00 0.00 H ATOM 397 HG2 GLN A 129 3.445 8.342 9.509 1.00 0.00 H ATOM 398 HG3 GLN A 129 4.810 8.335 10.639 1.00 0.00 H ATOM 399 HE21 GLN A 129 2.788 10.383 9.182 1.00 0.00 H ATOM 400 HE22 GLN A 129 3.845 11.731 8.833 1.00 0.00 H ATOM 401 N PHE A 130 5.353 5.918 5.818 1.00 0.00 N ATOM 402 CA PHE A 130 6.083 5.194 4.788 1.00 0.00 C ATOM 403 C PHE A 130 6.011 5.960 3.466 1.00 0.00 C ATOM 404 O PHE A 130 6.844 5.766 2.582 1.00 0.00 O ATOM 405 CB PHE A 130 5.502 3.791 4.623 1.00 0.00 C ATOM 406 CG PHE A 130 6.155 3.016 3.501 1.00 0.00 C ATOM 407 CD1 PHE A 130 7.551 2.884 3.461 1.00 0.00 C ATOM 408 CD2 PHE A 130 5.368 2.434 2.497 1.00 0.00 C ATOM 409 CE1 PHE A 130 8.160 2.186 2.413 1.00 0.00 C ATOM 410 CE2 PHE A 130 5.978 1.726 1.454 1.00 0.00 C ATOM 411 CZ PHE A 130 7.372 1.593 1.417 1.00 0.00 C ATOM 412 H PHE A 130 4.505 5.510 6.191 1.00 0.00 H ATOM 413 HA PHE A 130 7.128 5.114 5.087 1.00 0.00 H ATOM 414 HB2 PHE A 130 5.635 3.246 5.556 1.00 0.00 H ATOM 415 HB3 PHE A 130 4.436 3.871 4.418 1.00 0.00 H ATOM 416 HD1 PHE A 130 8.160 3.323 4.239 1.00 0.00 H ATOM 417 HD2 PHE A 130 4.292 2.534 2.525 1.00 0.00 H ATOM 418 HE1 PHE A 130 9.234 2.103 2.371 1.00 0.00 H ATOM 419 HE2 PHE A 130 5.374 1.283 0.676 1.00 0.00 H ATOM 420 HZ PHE A 130 7.837 1.036 0.619 1.00 0.00 H ATOM 421 N PHE A 131 5.009 6.833 3.340 1.00 0.00 N ATOM 422 CA PHE A 131 4.828 7.708 2.204 1.00 0.00 C ATOM 423 C PHE A 131 4.980 9.152 2.679 1.00 0.00 C ATOM 424 O PHE A 131 4.283 10.051 2.217 1.00 0.00 O ATOM 425 CB PHE A 131 3.482 7.410 1.546 1.00 0.00 C ATOM 426 CG PHE A 131 3.428 6.035 0.912 1.00 0.00 C ATOM 427 CD1 PHE A 131 4.364 5.689 -0.073 1.00 0.00 C ATOM 428 CD2 PHE A 131 2.453 5.102 1.297 1.00 0.00 C ATOM 429 CE1 PHE A 131 4.330 4.424 -0.670 1.00 0.00 C ATOM 430 CE2 PHE A 131 2.420 3.833 0.701 1.00 0.00 C ATOM 431 CZ PHE A 131 3.357 3.497 -0.286 1.00 0.00 C ATOM 432 H PHE A 131 4.318 6.908 4.070 1.00 0.00 H ATOM 433 HA PHE A 131 5.618 7.511 1.478 1.00 0.00 H ATOM 434 HB2 PHE A 131 2.687 7.509 2.283 1.00 0.00 H ATOM 435 HB3 PHE A 131 3.308 8.150 0.770 1.00 0.00 H ATOM 436 HD1 PHE A 131 5.117 6.399 -0.377 1.00 0.00 H ATOM 437 HD2 PHE A 131 1.722 5.353 2.049 1.00 0.00 H ATOM 438 HE1 PHE A 131 5.056 4.165 -1.428 1.00 0.00 H ATOM 439 HE2 PHE A 131 1.674 3.114 1.002 1.00 0.00 H ATOM 440 HZ PHE A 131 3.331 2.526 -0.755 1.00 0.00 H ATOM 441 N SER A 132 5.904 9.381 3.616 1.00 0.00 N ATOM 442 CA SER A 132 6.325 10.730 3.947 1.00 0.00 C ATOM 443 C SER A 132 7.114 11.262 2.748 1.00 0.00 C ATOM 444 O SER A 132 7.675 10.478 1.982 1.00 0.00 O ATOM 445 CB SER A 132 7.169 10.710 5.221 1.00 0.00 C ATOM 446 OG SER A 132 7.541 12.028 5.566 1.00 0.00 O ATOM 447 H SER A 132 6.338 8.607 4.101 1.00 0.00 H ATOM 448 HA SER A 132 5.445 11.350 4.110 1.00 0.00 H ATOM 449 HB2 SER A 132 6.587 10.271 6.035 1.00 0.00 H ATOM 450 HB3 SER A 132 8.063 10.112 5.048 1.00 0.00 H ATOM 451 HG SER A 132 8.062 11.996 6.378 1.00 0.00 H ATOM 452 N GLY A 133 7.170 12.584 2.568 1.00 0.00 N ATOM 453 CA GLY A 133 7.752 13.161 1.361 1.00 0.00 C ATOM 454 C GLY A 133 6.773 13.051 0.191 1.00 0.00 C ATOM 455 O GLY A 133 7.106 13.394 -0.943 1.00 0.00 O ATOM 456 H GLY A 133 6.798 13.207 3.273 1.00 0.00 H ATOM 457 HA2 GLY A 133 7.970 14.212 1.531 1.00 0.00 H ATOM 458 HA3 GLY A 133 8.673 12.634 1.113 1.00 0.00 H ATOM 459 N LEU A 134 5.564 12.567 0.487 1.00 0.00 N ATOM 460 CA LEU A 134 4.467 12.348 -0.439 1.00 0.00 C ATOM 461 C LEU A 134 3.193 12.737 0.316 1.00 0.00 C ATOM 462 O LEU A 134 3.271 13.271 1.424 1.00 0.00 O ATOM 463 CB LEU A 134 4.448 10.867 -0.847 1.00 0.00 C ATOM 464 CG LEU A 134 5.722 10.420 -1.569 1.00 0.00 C ATOM 465 CD1 LEU A 134 5.846 8.901 -1.486 1.00 0.00 C ATOM 466 CD2 LEU A 134 5.659 10.801 -3.043 1.00 0.00 C ATOM 467 H LEU A 134 5.372 12.323 1.447 1.00 0.00 H ATOM 468 HA LEU A 134 4.577 12.976 -1.323 1.00 0.00 H ATOM 469 HB2 LEU A 134 4.338 10.261 0.044 1.00 0.00 H ATOM 470 HB3 LEU A 134 3.589 10.666 -1.481 1.00 0.00 H ATOM 471 HG LEU A 134 6.598 10.873 -1.103 1.00 0.00 H ATOM 472 HD11 LEU A 134 6.735 8.577 -2.029 1.00 0.00 H ATOM 473 HD12 LEU A 134 5.935 8.601 -0.442 1.00 0.00 H ATOM 474 HD13 LEU A 134 4.963 8.435 -1.924 1.00 0.00 H ATOM 475 HD21 LEU A 134 6.580 10.490 -3.535 1.00 0.00 H ATOM 476 HD22 LEU A 134 4.816 10.287 -3.508 1.00 0.00 H ATOM 477 HD23 LEU A 134 5.536 11.878 -3.145 1.00 0.00 H ATOM 478 N GLU A 135 2.017 12.481 -0.255 1.00 0.00 N ATOM 479 CA GLU A 135 0.765 12.816 0.412 1.00 0.00 C ATOM 480 C GLU A 135 -0.327 11.817 0.049 1.00 0.00 C ATOM 481 O GLU A 135 -0.205 11.089 -0.932 1.00 0.00 O ATOM 482 CB GLU A 135 0.335 14.234 0.031 1.00 0.00 C ATOM 483 CG GLU A 135 -0.368 14.231 -1.324 1.00 0.00 C ATOM 484 CD GLU A 135 -0.410 15.635 -1.924 1.00 0.00 C ATOM 485 OE1 GLU A 135 -1.344 16.387 -1.567 1.00 0.00 O ATOM 486 OE2 GLU A 135 0.490 15.947 -2.735 1.00 0.00 O ATOM 487 H GLU A 135 1.982 12.047 -1.166 1.00 0.00 H ATOM 488 HA GLU A 135 0.921 12.782 1.488 1.00 0.00 H ATOM 489 HB2 GLU A 135 -0.357 14.622 0.779 1.00 0.00 H ATOM 490 HB3 GLU A 135 1.213 14.878 -0.013 1.00 0.00 H ATOM 491 HG2 GLU A 135 0.154 13.546 -1.988 1.00 0.00 H ATOM 492 HG3 GLU A 135 -1.383 13.861 -1.194 1.00 0.00 H ATOM 493 N ILE A 136 -1.394 11.789 0.846 1.00 0.00 N ATOM 494 CA ILE A 136 -2.513 10.876 0.665 1.00 0.00 C ATOM 495 C ILE A 136 -3.801 11.638 0.986 1.00 0.00 C ATOM 496 O ILE A 136 -3.786 12.526 1.838 1.00 0.00 O ATOM 497 CB ILE A 136 -2.358 9.678 1.619 1.00 0.00 C ATOM 498 CG1 ILE A 136 -0.929 9.114 1.666 1.00 0.00 C ATOM 499 CG2 ILE A 136 -3.318 8.590 1.154 1.00 0.00 C ATOM 500 CD1 ILE A 136 -0.792 7.989 2.693 1.00 0.00 C ATOM 501 H ILE A 136 -1.438 12.431 1.622 1.00 0.00 H ATOM 502 HA ILE A 136 -2.540 10.522 -0.369 1.00 0.00 H ATOM 503 HB ILE A 136 -2.627 9.991 2.626 1.00 0.00 H ATOM 504 HG12 ILE A 136 -0.660 8.726 0.686 1.00 0.00 H ATOM 505 HG13 ILE A 136 -0.235 9.907 1.940 1.00 0.00 H ATOM 506 HG21 ILE A 136 -4.330 8.987 1.109 1.00 0.00 H ATOM 507 HG22 ILE A 136 -3.012 8.258 0.161 1.00 0.00 H ATOM 508 HG23 ILE A 136 -3.303 7.753 1.849 1.00 0.00 H ATOM 509 HD11 ILE A 136 -1.102 8.342 3.679 1.00 0.00 H ATOM 510 HD12 ILE A 136 -1.401 7.135 2.402 1.00 0.00 H ATOM 511 HD13 ILE A 136 0.250 7.674 2.740 1.00 0.00 H ATOM 512 N VAL A 137 -4.917 11.312 0.323 1.00 0.00 N ATOM 513 CA VAL A 137 -6.172 12.006 0.586 1.00 0.00 C ATOM 514 C VAL A 137 -6.739 11.582 1.942 1.00 0.00 C ATOM 515 O VAL A 137 -6.448 10.485 2.418 1.00 0.00 O ATOM 516 CB VAL A 137 -7.192 11.773 -0.536 1.00 0.00 C ATOM 517 CG1 VAL A 137 -6.598 12.195 -1.879 1.00 0.00 C ATOM 518 CG2 VAL A 137 -7.658 10.325 -0.655 1.00 0.00 C ATOM 519 H VAL A 137 -4.907 10.577 -0.371 1.00 0.00 H ATOM 520 HA VAL A 137 -5.964 13.074 0.628 1.00 0.00 H ATOM 521 HB VAL A 137 -8.069 12.382 -0.336 1.00 0.00 H ATOM 522 HG11 VAL A 137 -5.758 11.546 -2.133 1.00 0.00 H ATOM 523 HG12 VAL A 137 -7.359 12.110 -2.655 1.00 0.00 H ATOM 524 HG13 VAL A 137 -6.262 13.231 -1.818 1.00 0.00 H ATOM 525 HG21 VAL A 137 -6.815 9.694 -0.906 1.00 0.00 H ATOM 526 HG22 VAL A 137 -8.102 9.995 0.282 1.00 0.00 H ATOM 527 HG23 VAL A 137 -8.392 10.250 -1.456 1.00 0.00 H ATOM 528 N PRO A 138 -7.548 12.446 2.571 1.00 0.00 N ATOM 529 CA PRO A 138 -8.220 12.164 3.830 1.00 0.00 C ATOM 530 C PRO A 138 -8.928 10.812 3.815 1.00 0.00 C ATOM 531 O PRO A 138 -9.552 10.451 2.817 1.00 0.00 O ATOM 532 CB PRO A 138 -9.217 13.309 4.008 1.00 0.00 C ATOM 533 CG PRO A 138 -8.570 14.469 3.259 1.00 0.00 C ATOM 534 CD PRO A 138 -7.867 13.779 2.093 1.00 0.00 C ATOM 535 HA PRO A 138 -7.486 12.194 4.636 1.00 0.00 H ATOM 536 HB2 PRO A 138 -10.159 13.053 3.522 1.00 0.00 H ATOM 537 HB3 PRO A 138 -9.372 13.546 5.059 1.00 0.00 H ATOM 538 HG2 PRO A 138 -9.308 15.194 2.916 1.00 0.00 H ATOM 539 HG3 PRO A 138 -7.827 14.945 3.899 1.00 0.00 H ATOM 540 HD2 PRO A 138 -8.537 13.703 1.237 1.00 0.00 H ATOM 541 HD3 PRO A 138 -6.966 14.332 1.824 1.00 0.00 H ATOM 542 N ASN A 139 -8.829 10.068 4.924 1.00 0.00 N ATOM 543 CA ASN A 139 -9.397 8.732 5.076 1.00 0.00 C ATOM 544 C ASN A 139 -9.200 7.877 3.818 1.00 0.00 C ATOM 545 O ASN A 139 -10.067 7.087 3.451 1.00 0.00 O ATOM 546 CB ASN A 139 -10.869 8.850 5.482 1.00 0.00 C ATOM 547 CG ASN A 139 -11.436 7.506 5.922 1.00 0.00 C ATOM 548 OD1 ASN A 139 -10.865 6.830 6.772 1.00 0.00 O ATOM 549 ND2 ASN A 139 -12.568 7.109 5.346 1.00 0.00 N ATOM 550 H ASN A 139 -8.327 10.445 5.716 1.00 0.00 H ATOM 551 HA ASN A 139 -8.860 8.243 5.890 1.00 0.00 H ATOM 552 HB2 ASN A 139 -10.956 9.551 6.312 1.00 0.00 H ATOM 553 HB3 ASN A 139 -11.445 9.233 4.640 1.00 0.00 H ATOM 554 HD21 ASN A 139 -13.001 7.683 4.640 1.00 0.00 H ATOM 555 HD22 ASN A 139 -12.985 6.231 5.619 1.00 0.00 H ATOM 556 N GLY A 140 -8.052 8.040 3.154 1.00 0.00 N ATOM 557 CA GLY A 140 -7.773 7.413 1.873 1.00 0.00 C ATOM 558 C GLY A 140 -7.027 6.098 2.040 1.00 0.00 C ATOM 559 O GLY A 140 -6.278 5.727 1.145 1.00 0.00 O ATOM 560 H GLY A 140 -7.333 8.631 3.546 1.00 0.00 H ATOM 561 HA2 GLY A 140 -8.708 7.234 1.342 1.00 0.00 H ATOM 562 HA3 GLY A 140 -7.151 8.076 1.273 1.00 0.00 H ATOM 563 N ILE A 141 -7.208 5.386 3.157 1.00 0.00 N ATOM 564 CA ILE A 141 -6.485 4.150 3.385 1.00 0.00 C ATOM 565 C ILE A 141 -7.441 3.101 3.945 1.00 0.00 C ATOM 566 O ILE A 141 -8.360 3.428 4.697 1.00 0.00 O ATOM 567 CB ILE A 141 -5.335 4.432 4.358 1.00 0.00 C ATOM 568 CG1 ILE A 141 -4.361 5.478 3.793 1.00 0.00 C ATOM 569 CG2 ILE A 141 -4.595 3.132 4.678 1.00 0.00 C ATOM 570 CD1 ILE A 141 -3.302 5.886 4.819 1.00 0.00 C ATOM 571 H ILE A 141 -7.850 5.690 3.876 1.00 0.00 H ATOM 572 HA ILE A 141 -6.074 3.782 2.445 1.00 0.00 H ATOM 573 HB ILE A 141 -5.768 4.838 5.268 1.00 0.00 H ATOM 574 HG12 ILE A 141 -3.867 5.074 2.911 1.00 0.00 H ATOM 575 HG13 ILE A 141 -4.915 6.372 3.510 1.00 0.00 H ATOM 576 HG21 ILE A 141 -4.207 2.693 3.759 1.00 0.00 H ATOM 577 HG22 ILE A 141 -3.771 3.334 5.357 1.00 0.00 H ATOM 578 HG23 ILE A 141 -5.273 2.427 5.158 1.00 0.00 H ATOM 579 HD11 ILE A 141 -2.655 5.044 5.053 1.00 0.00 H ATOM 580 HD12 ILE A 141 -2.694 6.694 4.413 1.00 0.00 H ATOM 581 HD13 ILE A 141 -3.792 6.233 5.728 1.00 0.00 H ATOM 582 N THR A 142 -7.218 1.838 3.574 1.00 0.00 N ATOM 583 CA THR A 142 -8.042 0.715 4.005 1.00 0.00 C ATOM 584 C THR A 142 -7.156 -0.485 4.322 1.00 0.00 C ATOM 585 O THR A 142 -6.096 -0.657 3.723 1.00 0.00 O ATOM 586 CB THR A 142 -9.035 0.372 2.890 1.00 0.00 C ATOM 587 OG1 THR A 142 -9.884 1.475 2.665 1.00 0.00 O ATOM 588 CG2 THR A 142 -9.907 -0.832 3.242 1.00 0.00 C ATOM 589 H THR A 142 -6.440 1.644 2.957 1.00 0.00 H ATOM 590 HA THR A 142 -8.597 0.989 4.901 1.00 0.00 H ATOM 591 HB THR A 142 -8.483 0.149 1.977 1.00 0.00 H ATOM 592 HG1 THR A 142 -9.344 2.217 2.378 1.00 0.00 H ATOM 593 HG21 THR A 142 -10.636 -0.986 2.448 1.00 0.00 H ATOM 594 HG22 THR A 142 -9.287 -1.724 3.326 1.00 0.00 H ATOM 595 HG23 THR A 142 -10.421 -0.653 4.186 1.00 0.00 H ATOM 596 N LEU A 143 -7.603 -1.315 5.270 1.00 0.00 N ATOM 597 CA LEU A 143 -6.862 -2.468 5.760 1.00 0.00 C ATOM 598 C LEU A 143 -7.834 -3.605 6.083 1.00 0.00 C ATOM 599 O LEU A 143 -8.366 -3.664 7.191 1.00 0.00 O ATOM 600 CB LEU A 143 -6.074 -2.065 7.012 1.00 0.00 C ATOM 601 CG LEU A 143 -4.687 -1.529 6.659 1.00 0.00 C ATOM 602 CD1 LEU A 143 -4.082 -0.832 7.869 1.00 0.00 C ATOM 603 CD2 LEU A 143 -3.765 -2.681 6.268 1.00 0.00 C ATOM 604 H LEU A 143 -8.507 -1.139 5.686 1.00 0.00 H ATOM 605 HA LEU A 143 -6.166 -2.810 4.996 1.00 0.00 H ATOM 606 HB2 LEU A 143 -6.634 -1.310 7.558 1.00 0.00 H ATOM 607 HB3 LEU A 143 -5.953 -2.928 7.666 1.00 0.00 H ATOM 608 HG LEU A 143 -4.762 -0.816 5.839 1.00 0.00 H ATOM 609 HD11 LEU A 143 -4.010 -1.535 8.699 1.00 0.00 H ATOM 610 HD12 LEU A 143 -3.086 -0.468 7.613 1.00 0.00 H ATOM 611 HD13 LEU A 143 -4.712 0.009 8.159 1.00 0.00 H ATOM 612 HD21 LEU A 143 -4.168 -3.203 5.402 1.00 0.00 H ATOM 613 HD22 LEU A 143 -2.778 -2.286 6.029 1.00 0.00 H ATOM 614 HD23 LEU A 143 -3.679 -3.381 7.099 1.00 0.00 H ATOM 615 N PRO A 144 -8.069 -4.507 5.121 1.00 0.00 N ATOM 616 CA PRO A 144 -8.883 -5.697 5.309 1.00 0.00 C ATOM 617 C PRO A 144 -8.370 -6.542 6.473 1.00 0.00 C ATOM 618 O PRO A 144 -7.213 -6.409 6.870 1.00 0.00 O ATOM 619 CB PRO A 144 -8.778 -6.474 3.994 1.00 0.00 C ATOM 620 CG PRO A 144 -8.375 -5.424 2.962 1.00 0.00 C ATOM 621 CD PRO A 144 -7.549 -4.430 3.770 1.00 0.00 C ATOM 622 HA PRO A 144 -9.917 -5.406 5.486 1.00 0.00 H ATOM 623 HB2 PRO A 144 -7.984 -7.215 4.075 1.00 0.00 H ATOM 624 HB3 PRO A 144 -9.722 -6.950 3.733 1.00 0.00 H ATOM 625 HG2 PRO A 144 -7.797 -5.860 2.146 1.00 0.00 H ATOM 626 HG3 PRO A 144 -9.263 -4.921 2.587 1.00 0.00 H ATOM 627 HD2 PRO A 144 -6.501 -4.733 3.768 1.00 0.00 H ATOM 628 HD3 PRO A 144 -7.653 -3.428 3.358 1.00 0.00 H ATOM 629 N VAL A 145 -9.223 -7.412 7.026 1.00 0.00 N ATOM 630 CA VAL A 145 -8.845 -8.272 8.142 1.00 0.00 C ATOM 631 C VAL A 145 -9.448 -9.666 8.004 1.00 0.00 C ATOM 632 O VAL A 145 -10.349 -9.894 7.198 1.00 0.00 O ATOM 633 CB VAL A 145 -9.269 -7.667 9.488 1.00 0.00 C ATOM 634 CG1 VAL A 145 -8.457 -6.415 9.815 1.00 0.00 C ATOM 635 CG2 VAL A 145 -10.758 -7.317 9.494 1.00 0.00 C ATOM 636 H VAL A 145 -10.164 -7.488 6.668 1.00 0.00 H ATOM 637 HA VAL A 145 -7.762 -8.381 8.145 1.00 0.00 H ATOM 638 HB VAL A 145 -9.087 -8.404 10.273 1.00 0.00 H ATOM 639 HG11 VAL A 145 -8.634 -5.647 9.062 1.00 0.00 H ATOM 640 HG12 VAL A 145 -8.754 -6.036 10.793 1.00 0.00 H ATOM 641 HG13 VAL A 145 -7.395 -6.661 9.839 1.00 0.00 H ATOM 642 HG21 VAL A 145 -10.965 -6.553 8.744 1.00 0.00 H ATOM 643 HG22 VAL A 145 -11.346 -8.209 9.280 1.00 0.00 H ATOM 644 HG23 VAL A 145 -11.033 -6.936 10.477 1.00 0.00 H ATOM 645 N ASP A 146 -8.930 -10.595 8.809 1.00 0.00 N ATOM 646 CA ASP A 146 -9.398 -11.971 8.858 1.00 0.00 C ATOM 647 C ASP A 146 -10.510 -12.078 9.906 1.00 0.00 C ATOM 648 O ASP A 146 -10.806 -11.091 10.579 1.00 0.00 O ATOM 649 CB ASP A 146 -8.218 -12.877 9.224 1.00 0.00 C ATOM 650 CG ASP A 146 -7.088 -12.801 8.199 1.00 0.00 C ATOM 651 OD1 ASP A 146 -7.386 -12.997 7.000 1.00 0.00 O ATOM 652 OD2 ASP A 146 -5.939 -12.550 8.622 1.00 0.00 O ATOM 653 H ASP A 146 -8.170 -10.331 9.428 1.00 0.00 H ATOM 654 HA ASP A 146 -9.787 -12.264 7.885 1.00 0.00 H ATOM 655 HB2 ASP A 146 -7.856 -12.600 10.209 1.00 0.00 H ATOM 656 HB3 ASP A 146 -8.546 -13.908 9.273 1.00 0.00 H ATOM 657 N PRO A 147 -11.138 -13.252 10.067 1.00 0.00 N ATOM 658 CA PRO A 147 -12.155 -13.476 11.083 1.00 0.00 C ATOM 659 C PRO A 147 -11.615 -13.222 12.490 1.00 0.00 C ATOM 660 O PRO A 147 -12.386 -13.015 13.426 1.00 0.00 O ATOM 661 CB PRO A 147 -12.575 -14.939 10.927 1.00 0.00 C ATOM 662 CG PRO A 147 -12.172 -15.291 9.498 1.00 0.00 C ATOM 663 CD PRO A 147 -10.922 -14.453 9.290 1.00 0.00 C ATOM 664 HA PRO A 147 -13.002 -12.820 10.885 1.00 0.00 H ATOM 665 HB2 PRO A 147 -12.003 -15.556 11.621 1.00 0.00 H ATOM 666 HB3 PRO A 147 -13.645 -15.069 11.089 1.00 0.00 H ATOM 667 HG2 PRO A 147 -11.942 -16.349 9.391 1.00 0.00 H ATOM 668 HG3 PRO A 147 -12.951 -14.975 8.803 1.00 0.00 H ATOM 669 HD2 PRO A 147 -10.072 -14.999 9.697 1.00 0.00 H ATOM 670 HD3 PRO A 147 -10.767 -14.231 8.236 1.00 0.00 H ATOM 671 N GLU A 148 -10.286 -13.238 12.635 1.00 0.00 N ATOM 672 CA GLU A 148 -9.613 -12.997 13.900 1.00 0.00 C ATOM 673 C GLU A 148 -9.472 -11.494 14.162 1.00 0.00 C ATOM 674 O GLU A 148 -9.080 -11.079 15.249 1.00 0.00 O ATOM 675 CB GLU A 148 -8.245 -13.677 13.838 1.00 0.00 C ATOM 676 CG GLU A 148 -7.646 -13.838 15.237 1.00 0.00 C ATOM 677 CD GLU A 148 -6.297 -14.559 15.212 1.00 0.00 C ATOM 678 OE1 GLU A 148 -6.065 -15.347 14.267 1.00 0.00 O ATOM 679 OE2 GLU A 148 -5.500 -14.317 16.146 1.00 0.00 O ATOM 680 H GLU A 148 -9.706 -13.428 11.832 1.00 0.00 H ATOM 681 HA GLU A 148 -10.199 -13.446 14.702 1.00 0.00 H ATOM 682 HB2 GLU A 148 -8.370 -14.660 13.382 1.00 0.00 H ATOM 683 HB3 GLU A 148 -7.577 -13.082 13.219 1.00 0.00 H ATOM 684 HG2 GLU A 148 -7.508 -12.853 15.681 1.00 0.00 H ATOM 685 HG3 GLU A 148 -8.342 -14.406 15.857 1.00 0.00 H ATOM 686 N GLY A 149 -9.794 -10.672 13.157 1.00 0.00 N ATOM 687 CA GLY A 149 -9.707 -9.223 13.249 1.00 0.00 C ATOM 688 C GLY A 149 -8.297 -8.710 12.975 1.00 0.00 C ATOM 689 O GLY A 149 -8.013 -7.537 13.216 1.00 0.00 O ATOM 690 H GLY A 149 -10.117 -11.064 12.284 1.00 0.00 H ATOM 691 HA2 GLY A 149 -10.383 -8.791 12.513 1.00 0.00 H ATOM 692 HA3 GLY A 149 -10.014 -8.900 14.238 1.00 0.00 H ATOM 693 N LYS A 150 -7.413 -9.578 12.476 1.00 0.00 N ATOM 694 CA LYS A 150 -6.043 -9.206 12.157 1.00 0.00 C ATOM 695 C LYS A 150 -5.920 -9.035 10.654 1.00 0.00 C ATOM 696 O LYS A 150 -6.608 -9.701 9.885 1.00 0.00 O ATOM 697 CB LYS A 150 -5.084 -10.244 12.729 1.00 0.00 C ATOM 698 CG LYS A 150 -5.111 -11.520 11.900 1.00 0.00 C ATOM 699 CD LYS A 150 -4.471 -12.638 12.705 1.00 0.00 C ATOM 700 CE LYS A 150 -4.505 -13.888 11.837 1.00 0.00 C ATOM 701 NZ LYS A 150 -3.869 -15.032 12.517 1.00 0.00 N ATOM 702 H LYS A 150 -7.699 -10.532 12.306 1.00 0.00 H ATOM 703 HA LYS A 150 -5.794 -8.253 12.612 1.00 0.00 H ATOM 704 HB2 LYS A 150 -4.071 -9.843 12.734 1.00 0.00 H ATOM 705 HB3 LYS A 150 -5.385 -10.472 13.752 1.00 0.00 H ATOM 706 HG2 LYS A 150 -6.141 -11.793 11.672 1.00 0.00 H ATOM 707 HG3 LYS A 150 -4.549 -11.371 10.978 1.00 0.00 H ATOM 708 HD2 LYS A 150 -3.443 -12.378 12.951 1.00 0.00 H ATOM 709 HD3 LYS A 150 -5.040 -12.788 13.618 1.00 0.00 H ATOM 710 HE2 LYS A 150 -5.542 -14.135 11.606 1.00 0.00 H ATOM 711 HE3 LYS A 150 -3.985 -13.653 10.908 1.00 0.00 H ATOM 712 HZ1 LYS A 150 -4.385 -15.244 13.362 1.00 0.00 H ATOM 713 HZ2 LYS A 150 -3.886 -15.843 11.917 1.00 0.00 H ATOM 714 HZ3 LYS A 150 -2.912 -14.808 12.754 1.00 0.00 H ATOM 715 N ILE A 151 -5.036 -8.135 10.238 1.00 0.00 N ATOM 716 CA ILE A 151 -4.961 -7.730 8.846 1.00 0.00 C ATOM 717 C ILE A 151 -4.461 -8.850 7.946 1.00 0.00 C ATOM 718 O ILE A 151 -3.705 -9.725 8.358 1.00 0.00 O ATOM 719 CB ILE A 151 -4.118 -6.466 8.687 1.00 0.00 C ATOM 720 CG1 ILE A 151 -2.788 -6.582 9.430 1.00 0.00 C ATOM 721 CG2 ILE A 151 -4.922 -5.284 9.218 1.00 0.00 C ATOM 722 CD1 ILE A 151 -1.809 -5.525 8.923 1.00 0.00 C ATOM 723 H ILE A 151 -4.413 -7.721 10.910 1.00 0.00 H ATOM 724 HA ILE A 151 -5.969 -7.490 8.515 1.00 0.00 H ATOM 725 HB ILE A 151 -3.929 -6.304 7.629 1.00 0.00 H ATOM 726 HG12 ILE A 151 -2.951 -6.447 10.499 1.00 0.00 H ATOM 727 HG13 ILE A 151 -2.375 -7.573 9.260 1.00 0.00 H ATOM 728 HG21 ILE A 151 -5.118 -5.425 10.280 1.00 0.00 H ATOM 729 HG22 ILE A 151 -4.361 -4.363 9.069 1.00 0.00 H ATOM 730 HG23 ILE A 151 -5.866 -5.228 8.673 1.00 0.00 H ATOM 731 HD11 ILE A 151 -2.222 -4.529 9.075 1.00 0.00 H ATOM 732 HD12 ILE A 151 -0.875 -5.606 9.475 1.00 0.00 H ATOM 733 HD13 ILE A 151 -1.616 -5.683 7.862 1.00 0.00 H ATOM 734 N THR A 152 -4.910 -8.799 6.693 1.00 0.00 N ATOM 735 CA THR A 152 -4.644 -9.814 5.687 1.00 0.00 C ATOM 736 C THR A 152 -3.248 -9.681 5.077 1.00 0.00 C ATOM 737 O THR A 152 -2.913 -10.399 4.136 1.00 0.00 O ATOM 738 CB THR A 152 -5.720 -9.687 4.610 1.00 0.00 C ATOM 739 OG1 THR A 152 -5.647 -8.403 4.036 1.00 0.00 O ATOM 740 CG2 THR A 152 -7.105 -9.834 5.237 1.00 0.00 C ATOM 741 H THR A 152 -5.478 -8.013 6.411 1.00 0.00 H ATOM 742 HA THR A 152 -4.720 -10.796 6.154 1.00 0.00 H ATOM 743 HB THR A 152 -5.574 -10.451 3.846 1.00 0.00 H ATOM 744 HG1 THR A 152 -6.269 -8.364 3.302 1.00 0.00 H ATOM 745 HG21 THR A 152 -7.168 -10.781 5.770 1.00 0.00 H ATOM 746 HG22 THR A 152 -7.275 -9.016 5.940 1.00 0.00 H ATOM 747 HG23 THR A 152 -7.866 -9.802 4.458 1.00 0.00 H ATOM 748 N GLY A 153 -2.428 -8.766 5.606 1.00 0.00 N ATOM 749 CA GLY A 153 -1.086 -8.526 5.096 1.00 0.00 C ATOM 750 C GLY A 153 -1.120 -7.757 3.780 1.00 0.00 C ATOM 751 O GLY A 153 -0.120 -7.707 3.067 1.00 0.00 O ATOM 752 H GLY A 153 -2.742 -8.213 6.389 1.00 0.00 H ATOM 753 HA2 GLY A 153 -0.540 -7.926 5.824 1.00 0.00 H ATOM 754 HA3 GLY A 153 -0.566 -9.472 4.949 1.00 0.00 H ATOM 755 N GLU A 154 -2.266 -7.156 3.458 1.00 0.00 N ATOM 756 CA GLU A 154 -2.402 -6.286 2.304 1.00 0.00 C ATOM 757 C GLU A 154 -3.291 -5.101 2.662 1.00 0.00 C ATOM 758 O GLU A 154 -3.993 -5.121 3.672 1.00 0.00 O ATOM 759 CB GLU A 154 -2.946 -7.045 1.089 1.00 0.00 C ATOM 760 CG GLU A 154 -4.332 -7.638 1.334 1.00 0.00 C ATOM 761 CD GLU A 154 -4.891 -8.311 0.080 1.00 0.00 C ATOM 762 OE1 GLU A 154 -4.261 -8.170 -0.991 1.00 0.00 O ATOM 763 OE2 GLU A 154 -5.951 -8.966 0.204 1.00 0.00 O ATOM 764 H GLU A 154 -3.084 -7.296 4.035 1.00 0.00 H ATOM 765 HA GLU A 154 -1.417 -5.900 2.045 1.00 0.00 H ATOM 766 HB2 GLU A 154 -2.992 -6.359 0.243 1.00 0.00 H ATOM 767 HB3 GLU A 154 -2.268 -7.859 0.846 1.00 0.00 H ATOM 768 HG2 GLU A 154 -4.249 -8.385 2.123 1.00 0.00 H ATOM 769 HG3 GLU A 154 -5.015 -6.849 1.650 1.00 0.00 H ATOM 770 N ALA A 155 -3.257 -4.066 1.824 1.00 0.00 N ATOM 771 CA ALA A 155 -3.974 -2.831 2.073 1.00 0.00 C ATOM 772 C ALA A 155 -4.255 -2.108 0.768 1.00 0.00 C ATOM 773 O ALA A 155 -3.861 -2.556 -0.307 1.00 0.00 O ATOM 774 CB ALA A 155 -3.106 -1.946 2.970 1.00 0.00 C ATOM 775 H ALA A 155 -2.708 -4.130 0.977 1.00 0.00 H ATOM 776 HA ALA A 155 -4.929 -3.035 2.560 1.00 0.00 H ATOM 777 HB1 ALA A 155 -2.804 -2.507 3.853 1.00 0.00 H ATOM 778 HB2 ALA A 155 -2.215 -1.640 2.423 1.00 0.00 H ATOM 779 HB3 ALA A 155 -3.664 -1.060 3.271 1.00 0.00 H ATOM 780 N PHE A 156 -4.945 -0.976 0.882 1.00 0.00 N ATOM 781 CA PHE A 156 -5.366 -0.187 -0.251 1.00 0.00 C ATOM 782 C PHE A 156 -5.286 1.270 0.170 1.00 0.00 C ATOM 783 O PHE A 156 -5.544 1.597 1.327 1.00 0.00 O ATOM 784 CB PHE A 156 -6.793 -0.579 -0.629 1.00 0.00 C ATOM 785 CG PHE A 156 -6.940 -2.022 -1.066 1.00 0.00 C ATOM 786 CD1 PHE A 156 -6.381 -2.449 -2.278 1.00 0.00 C ATOM 787 CD2 PHE A 156 -7.634 -2.935 -0.258 1.00 0.00 C ATOM 788 CE1 PHE A 156 -6.504 -3.786 -2.676 1.00 0.00 C ATOM 789 CE2 PHE A 156 -7.757 -4.272 -0.657 1.00 0.00 C ATOM 790 CZ PHE A 156 -7.190 -4.700 -1.865 1.00 0.00 C ATOM 791 H PHE A 156 -5.198 -0.633 1.799 1.00 0.00 H ATOM 792 HA PHE A 156 -4.703 -0.355 -1.099 1.00 0.00 H ATOM 793 HB2 PHE A 156 -7.446 -0.400 0.224 1.00 0.00 H ATOM 794 HB3 PHE A 156 -7.120 0.062 -1.441 1.00 0.00 H ATOM 795 HD1 PHE A 156 -5.855 -1.746 -2.906 1.00 0.00 H ATOM 796 HD2 PHE A 156 -8.075 -2.607 0.673 1.00 0.00 H ATOM 797 HE1 PHE A 156 -6.068 -4.115 -3.609 1.00 0.00 H ATOM 798 HE2 PHE A 156 -8.292 -4.974 -0.034 1.00 0.00 H ATOM 799 HZ PHE A 156 -7.282 -5.733 -2.171 1.00 0.00 H ATOM 800 N VAL A 157 -4.926 2.146 -0.765 1.00 0.00 N ATOM 801 CA VAL A 157 -4.741 3.553 -0.463 1.00 0.00 C ATOM 802 C VAL A 157 -5.216 4.381 -1.642 1.00 0.00 C ATOM 803 O VAL A 157 -5.374 3.872 -2.750 1.00 0.00 O ATOM 804 CB VAL A 157 -3.257 3.845 -0.198 1.00 0.00 C ATOM 805 CG1 VAL A 157 -2.993 5.314 0.115 1.00 0.00 C ATOM 806 CG2 VAL A 157 -2.750 3.056 0.993 1.00 0.00 C ATOM 807 H VAL A 157 -4.772 1.838 -1.715 1.00 0.00 H ATOM 808 HA VAL A 157 -5.313 3.814 0.429 1.00 0.00 H ATOM 809 HB VAL A 157 -2.663 3.564 -1.061 1.00 0.00 H ATOM 810 HG11 VAL A 157 -3.693 5.650 0.879 1.00 0.00 H ATOM 811 HG12 VAL A 157 -1.974 5.426 0.484 1.00 0.00 H ATOM 812 HG13 VAL A 157 -3.101 5.913 -0.786 1.00 0.00 H ATOM 813 HG21 VAL A 157 -3.364 3.301 1.856 1.00 0.00 H ATOM 814 HG22 VAL A 157 -2.807 1.993 0.772 1.00 0.00 H ATOM 815 HG23 VAL A 157 -1.715 3.338 1.176 1.00 0.00 H ATOM 816 N GLN A 158 -5.438 5.666 -1.386 1.00 0.00 N ATOM 817 CA GLN A 158 -5.685 6.644 -2.417 1.00 0.00 C ATOM 818 C GLN A 158 -4.754 7.824 -2.202 1.00 0.00 C ATOM 819 O GLN A 158 -4.976 8.677 -1.350 1.00 0.00 O ATOM 820 CB GLN A 158 -7.156 7.044 -2.473 1.00 0.00 C ATOM 821 CG GLN A 158 -7.287 8.050 -3.614 1.00 0.00 C ATOM 822 CD GLN A 158 -8.719 8.250 -4.074 1.00 0.00 C ATOM 823 OE1 GLN A 158 -9.668 8.130 -3.303 1.00 0.00 O ATOM 824 NE2 GLN A 158 -8.867 8.560 -5.357 1.00 0.00 N ATOM 825 H GLN A 158 -5.426 5.980 -0.424 1.00 0.00 H ATOM 826 HA GLN A 158 -5.428 6.212 -3.377 1.00 0.00 H ATOM 827 HB2 GLN A 158 -7.760 6.161 -2.677 1.00 0.00 H ATOM 828 HB3 GLN A 158 -7.474 7.487 -1.535 1.00 0.00 H ATOM 829 HG2 GLN A 158 -6.870 9.011 -3.313 1.00 0.00 H ATOM 830 HG3 GLN A 158 -6.718 7.680 -4.467 1.00 0.00 H ATOM 831 HE21 GLN A 158 -8.052 8.688 -5.944 1.00 0.00 H ATOM 832 HE22 GLN A 158 -9.785 8.667 -5.755 1.00 0.00 H ATOM 833 N PHE A 159 -3.691 7.869 -2.997 1.00 0.00 N ATOM 834 CA PHE A 159 -2.822 9.022 -3.032 1.00 0.00 C ATOM 835 C PHE A 159 -3.542 10.176 -3.722 1.00 0.00 C ATOM 836 O PHE A 159 -4.619 9.999 -4.289 1.00 0.00 O ATOM 837 CB PHE A 159 -1.560 8.658 -3.795 1.00 0.00 C ATOM 838 CG PHE A 159 -0.660 7.686 -3.072 1.00 0.00 C ATOM 839 CD1 PHE A 159 -0.156 8.029 -1.813 1.00 0.00 C ATOM 840 CD2 PHE A 159 -0.319 6.458 -3.646 1.00 0.00 C ATOM 841 CE1 PHE A 159 0.720 7.173 -1.138 1.00 0.00 C ATOM 842 CE2 PHE A 159 0.582 5.613 -2.989 1.00 0.00 C ATOM 843 CZ PHE A 159 1.097 5.966 -1.737 1.00 0.00 C ATOM 844 H PHE A 159 -3.479 7.090 -3.602 1.00 0.00 H ATOM 845 HA PHE A 159 -2.557 9.321 -2.018 1.00 0.00 H ATOM 846 HB2 PHE A 159 -1.842 8.269 -4.768 1.00 0.00 H ATOM 847 HB3 PHE A 159 -0.990 9.561 -3.964 1.00 0.00 H ATOM 848 HD1 PHE A 159 -0.449 8.961 -1.367 1.00 0.00 H ATOM 849 HD2 PHE A 159 -0.747 6.165 -4.592 1.00 0.00 H ATOM 850 HE1 PHE A 159 1.103 7.446 -0.162 1.00 0.00 H ATOM 851 HE2 PHE A 159 0.880 4.683 -3.450 1.00 0.00 H ATOM 852 HZ PHE A 159 1.786 5.305 -1.236 1.00 0.00 H ATOM 853 N ALA A 160 -2.945 11.365 -3.674 1.00 0.00 N ATOM 854 CA ALA A 160 -3.500 12.533 -4.319 1.00 0.00 C ATOM 855 C ALA A 160 -3.361 12.399 -5.838 1.00 0.00 C ATOM 856 O ALA A 160 -2.332 12.757 -6.415 1.00 0.00 O ATOM 857 CB ALA A 160 -2.782 13.775 -3.798 1.00 0.00 C ATOM 858 H ALA A 160 -2.073 11.469 -3.178 1.00 0.00 H ATOM 859 HA ALA A 160 -4.561 12.585 -4.054 1.00 0.00 H ATOM 860 HB1 ALA A 160 -2.941 13.858 -2.722 1.00 0.00 H ATOM 861 HB2 ALA A 160 -1.714 13.687 -3.998 1.00 0.00 H ATOM 862 HB3 ALA A 160 -3.175 14.664 -4.292 1.00 0.00 H ATOM 863 N SER A 161 -4.412 11.877 -6.474 1.00 0.00 N ATOM 864 CA SER A 161 -4.468 11.614 -7.907 1.00 0.00 C ATOM 865 C SER A 161 -3.407 10.596 -8.328 1.00 0.00 C ATOM 866 O SER A 161 -2.522 10.243 -7.547 1.00 0.00 O ATOM 867 CB SER A 161 -4.355 12.926 -8.687 1.00 0.00 C ATOM 868 OG SER A 161 -4.579 12.689 -10.060 1.00 0.00 O ATOM 869 H SER A 161 -5.224 11.639 -5.923 1.00 0.00 H ATOM 870 HA SER A 161 -5.446 11.187 -8.129 1.00 0.00 H ATOM 871 HB2 SER A 161 -5.100 13.630 -8.316 1.00 0.00 H ATOM 872 HB3 SER A 161 -3.360 13.351 -8.549 1.00 0.00 H ATOM 873 HG SER A 161 -4.536 13.532 -10.527 1.00 0.00 H ATOM 874 N GLN A 162 -3.484 10.109 -9.572 1.00 0.00 N ATOM 875 CA GLN A 162 -2.553 9.091 -10.030 1.00 0.00 C ATOM 876 C GLN A 162 -1.116 9.614 -10.003 1.00 0.00 C ATOM 877 O GLN A 162 -0.177 8.836 -9.867 1.00 0.00 O ATOM 878 CB GLN A 162 -2.905 8.633 -11.442 1.00 0.00 C ATOM 879 CG GLN A 162 -2.417 7.194 -11.601 1.00 0.00 C ATOM 880 CD GLN A 162 -2.139 6.841 -13.052 1.00 0.00 C ATOM 881 OE1 GLN A 162 -2.865 7.239 -13.957 1.00 0.00 O ATOM 882 NE2 GLN A 162 -1.072 6.083 -13.277 1.00 0.00 N ATOM 883 H GLN A 162 -4.193 10.446 -10.207 1.00 0.00 H ATOM 884 HA GLN A 162 -2.642 8.222 -9.379 1.00 0.00 H ATOM 885 HB2 GLN A 162 -3.982 8.668 -11.599 1.00 0.00 H ATOM 886 HB3 GLN A 162 -2.406 9.275 -12.168 1.00 0.00 H ATOM 887 HG2 GLN A 162 -1.490 7.065 -11.043 1.00 0.00 H ATOM 888 HG3 GLN A 162 -3.161 6.509 -11.199 1.00 0.00 H ATOM 889 HE21 GLN A 162 -0.489 5.769 -12.510 1.00 0.00 H ATOM 890 HE22 GLN A 162 -0.844 5.824 -14.218 1.00 0.00 H ATOM 891 N GLU A 163 -0.937 10.933 -10.129 1.00 0.00 N ATOM 892 CA GLU A 163 0.386 11.536 -10.185 1.00 0.00 C ATOM 893 C GLU A 163 1.190 11.219 -8.923 1.00 0.00 C ATOM 894 O GLU A 163 2.378 10.908 -9.003 1.00 0.00 O ATOM 895 CB GLU A 163 0.219 13.046 -10.372 1.00 0.00 C ATOM 896 CG GLU A 163 1.570 13.737 -10.541 1.00 0.00 C ATOM 897 CD GLU A 163 1.394 15.232 -10.799 1.00 0.00 C ATOM 898 OE1 GLU A 163 1.030 15.583 -11.943 1.00 0.00 O ATOM 899 OE2 GLU A 163 1.624 16.014 -9.850 1.00 0.00 O ATOM 900 H GLU A 163 -1.741 11.540 -10.194 1.00 0.00 H ATOM 901 HA GLU A 163 0.920 11.134 -11.046 1.00 0.00 H ATOM 902 HB2 GLU A 163 -0.384 13.228 -11.262 1.00 0.00 H ATOM 903 HB3 GLU A 163 -0.294 13.465 -9.506 1.00 0.00 H ATOM 904 HG2 GLU A 163 2.161 13.595 -9.635 1.00 0.00 H ATOM 905 HG3 GLU A 163 2.100 13.284 -11.380 1.00 0.00 H ATOM 906 N LEU A 164 0.547 11.296 -7.755 1.00 0.00 N ATOM 907 CA LEU A 164 1.210 10.978 -6.502 1.00 0.00 C ATOM 908 C LEU A 164 1.424 9.464 -6.416 1.00 0.00 C ATOM 909 O LEU A 164 2.461 9.010 -5.938 1.00 0.00 O ATOM 910 CB LEU A 164 0.317 11.496 -5.378 1.00 0.00 C ATOM 911 CG LEU A 164 0.967 11.614 -3.998 1.00 0.00 C ATOM 912 CD1 LEU A 164 1.685 10.357 -3.521 1.00 0.00 C ATOM 913 CD2 LEU A 164 1.957 12.773 -3.994 1.00 0.00 C ATOM 914 H LEU A 164 -0.425 11.581 -7.722 1.00 0.00 H ATOM 915 HA LEU A 164 2.169 11.490 -6.455 1.00 0.00 H ATOM 916 HB2 LEU A 164 -0.035 12.487 -5.649 1.00 0.00 H ATOM 917 HB3 LEU A 164 -0.557 10.861 -5.313 1.00 0.00 H ATOM 918 HG LEU A 164 0.171 11.842 -3.298 1.00 0.00 H ATOM 919 HD11 LEU A 164 2.664 10.290 -3.991 1.00 0.00 H ATOM 920 HD12 LEU A 164 1.797 10.405 -2.438 1.00 0.00 H ATOM 921 HD13 LEU A 164 1.100 9.475 -3.769 1.00 0.00 H ATOM 922 HD21 LEU A 164 2.364 12.901 -2.991 1.00 0.00 H ATOM 923 HD22 LEU A 164 2.763 12.568 -4.696 1.00 0.00 H ATOM 924 HD23 LEU A 164 1.434 13.680 -4.290 1.00 0.00 H ATOM 925 N ALA A 165 0.449 8.672 -6.876 1.00 0.00 N ATOM 926 CA ALA A 165 0.559 7.220 -6.827 1.00 0.00 C ATOM 927 C ALA A 165 1.795 6.743 -7.579 1.00 0.00 C ATOM 928 O ALA A 165 2.486 5.833 -7.126 1.00 0.00 O ATOM 929 CB ALA A 165 -0.693 6.597 -7.441 1.00 0.00 C ATOM 930 H ALA A 165 -0.388 9.077 -7.270 1.00 0.00 H ATOM 931 HA ALA A 165 0.643 6.900 -5.788 1.00 0.00 H ATOM 932 HB1 ALA A 165 -0.643 5.513 -7.345 1.00 0.00 H ATOM 933 HB2 ALA A 165 -1.578 6.966 -6.922 1.00 0.00 H ATOM 934 HB3 ALA A 165 -0.753 6.859 -8.498 1.00 0.00 H ATOM 935 N GLU A 166 2.073 7.359 -8.729 1.00 0.00 N ATOM 936 CA GLU A 166 3.195 6.962 -9.565 1.00 0.00 C ATOM 937 C GLU A 166 4.518 7.279 -8.878 1.00 0.00 C ATOM 938 O GLU A 166 5.506 6.573 -9.079 1.00 0.00 O ATOM 939 CB GLU A 166 3.124 7.696 -10.898 1.00 0.00 C ATOM 940 CG GLU A 166 1.963 7.190 -11.754 1.00 0.00 C ATOM 941 CD GLU A 166 2.040 5.691 -12.033 1.00 0.00 C ATOM 942 OE1 GLU A 166 3.064 5.259 -12.607 1.00 0.00 O ATOM 943 OE2 GLU A 166 1.066 4.994 -11.668 1.00 0.00 O ATOM 944 H GLU A 166 1.486 8.126 -9.031 1.00 0.00 H ATOM 945 HA GLU A 166 3.156 5.890 -9.758 1.00 0.00 H ATOM 946 HB2 GLU A 166 3.005 8.765 -10.717 1.00 0.00 H ATOM 947 HB3 GLU A 166 4.057 7.535 -11.429 1.00 0.00 H ATOM 948 HG2 GLU A 166 1.022 7.408 -11.256 1.00 0.00 H ATOM 949 HG3 GLU A 166 1.986 7.720 -12.700 1.00 0.00 H ATOM 950 N LYS A 167 4.548 8.338 -8.063 1.00 0.00 N ATOM 951 CA LYS A 167 5.736 8.668 -7.289 1.00 0.00 C ATOM 952 C LYS A 167 5.947 7.668 -6.159 1.00 0.00 C ATOM 953 O LYS A 167 7.076 7.279 -5.870 1.00 0.00 O ATOM 954 CB LYS A 167 5.584 10.062 -6.705 1.00 0.00 C ATOM 955 CG LYS A 167 5.675 11.090 -7.828 1.00 0.00 C ATOM 956 CD LYS A 167 5.010 12.354 -7.314 1.00 0.00 C ATOM 957 CE LYS A 167 5.198 13.527 -8.272 1.00 0.00 C ATOM 958 NZ LYS A 167 4.764 13.185 -9.640 1.00 0.00 N ATOM 959 H LYS A 167 3.727 8.926 -7.981 1.00 0.00 H ATOM 960 HA LYS A 167 6.599 8.665 -7.944 1.00 0.00 H ATOM 961 HB2 LYS A 167 4.622 10.136 -6.200 1.00 0.00 H ATOM 962 HB3 LYS A 167 6.381 10.251 -5.984 1.00 0.00 H ATOM 963 HG2 LYS A 167 6.720 11.279 -8.072 1.00 0.00 H ATOM 964 HG3 LYS A 167 5.143 10.734 -8.710 1.00 0.00 H ATOM 965 HD2 LYS A 167 3.949 12.141 -7.199 1.00 0.00 H ATOM 966 HD3 LYS A 167 5.432 12.596 -6.341 1.00 0.00 H ATOM 967 HE2 LYS A 167 4.609 14.369 -7.906 1.00 0.00 H ATOM 968 HE3 LYS A 167 6.250 13.811 -8.288 1.00 0.00 H ATOM 969 HZ1 LYS A 167 5.338 12.439 -10.007 1.00 0.00 H ATOM 970 HZ2 LYS A 167 3.800 12.881 -9.630 1.00 0.00 H ATOM 971 HZ3 LYS A 167 4.852 13.993 -10.241 1.00 0.00 H ATOM 972 N ALA A 168 4.851 7.255 -5.521 1.00 0.00 N ATOM 973 CA ALA A 168 4.890 6.283 -4.439 1.00 0.00 C ATOM 974 C ALA A 168 5.365 4.908 -4.915 1.00 0.00 C ATOM 975 O ALA A 168 5.721 4.070 -4.092 1.00 0.00 O ATOM 976 CB ALA A 168 3.495 6.181 -3.830 1.00 0.00 C ATOM 977 H ALA A 168 3.953 7.631 -5.794 1.00 0.00 H ATOM 978 HA ALA A 168 5.577 6.637 -3.667 1.00 0.00 H ATOM 979 HB1 ALA A 168 3.186 7.160 -3.462 1.00 0.00 H ATOM 980 HB2 ALA A 168 2.790 5.835 -4.585 1.00 0.00 H ATOM 981 HB3 ALA A 168 3.511 5.473 -3.002 1.00 0.00 H ATOM 982 N LEU A 169 5.380 4.653 -6.228 1.00 0.00 N ATOM 983 CA LEU A 169 5.882 3.396 -6.767 1.00 0.00 C ATOM 984 C LEU A 169 7.396 3.274 -6.589 1.00 0.00 C ATOM 985 O LEU A 169 7.958 2.209 -6.828 1.00 0.00 O ATOM 986 CB LEU A 169 5.537 3.302 -8.253 1.00 0.00 C ATOM 987 CG LEU A 169 4.036 3.196 -8.518 1.00 0.00 C ATOM 988 CD1 LEU A 169 3.811 3.199 -10.025 1.00 0.00 C ATOM 989 CD2 LEU A 169 3.444 1.916 -7.930 1.00 0.00 C ATOM 990 H LEU A 169 5.037 5.348 -6.876 1.00 0.00 H ATOM 991 HA LEU A 169 5.419 2.565 -6.237 1.00 0.00 H ATOM 992 HB2 LEU A 169 5.934 4.185 -8.743 1.00 0.00 H ATOM 993 HB3 LEU A 169 6.025 2.432 -8.685 1.00 0.00 H ATOM 994 HG LEU A 169 3.533 4.055 -8.084 1.00 0.00 H ATOM 995 HD11 LEU A 169 4.289 2.325 -10.466 1.00 0.00 H ATOM 996 HD12 LEU A 169 2.741 3.175 -10.230 1.00 0.00 H ATOM 997 HD13 LEU A 169 4.246 4.108 -10.445 1.00 0.00 H ATOM 998 HD21 LEU A 169 3.529 1.938 -6.845 1.00 0.00 H ATOM 999 HD22 LEU A 169 2.389 1.839 -8.195 1.00 0.00 H ATOM 1000 HD23 LEU A 169 3.973 1.045 -8.316 1.00 0.00 H ATOM 1001 N GLY A 170 8.066 4.353 -6.169 1.00 0.00 N ATOM 1002 CA GLY A 170 9.500 4.320 -5.936 1.00 0.00 C ATOM 1003 C GLY A 170 9.799 3.624 -4.612 1.00 0.00 C ATOM 1004 O GLY A 170 10.946 3.290 -4.318 1.00 0.00 O ATOM 1005 H GLY A 170 7.577 5.222 -6.002 1.00 0.00 H ATOM 1006 HA2 GLY A 170 9.986 3.784 -6.750 1.00 0.00 H ATOM 1007 HA3 GLY A 170 9.865 5.344 -5.900 1.00 0.00 H ATOM 1008 N LYS A 171 8.747 3.409 -3.815 1.00 0.00 N ATOM 1009 CA LYS A 171 8.794 2.738 -2.528 1.00 0.00 C ATOM 1010 C LYS A 171 8.686 1.225 -2.680 1.00 0.00 C ATOM 1011 O LYS A 171 8.654 0.501 -1.690 1.00 0.00 O ATOM 1012 CB LYS A 171 7.620 3.252 -1.710 1.00 0.00 C ATOM 1013 CG LYS A 171 7.738 4.741 -1.443 1.00 0.00 C ATOM 1014 CD LYS A 171 8.789 4.930 -0.369 1.00 0.00 C ATOM 1015 CE LYS A 171 8.723 6.342 0.208 1.00 0.00 C ATOM 1016 NZ LYS A 171 9.648 6.497 1.345 1.00 0.00 N ATOM 1017 H LYS A 171 7.839 3.735 -4.115 1.00 0.00 H ATOM 1018 HA LYS A 171 9.726 2.968 -2.015 1.00 0.00 H ATOM 1019 HB2 LYS A 171 6.699 3.097 -2.252 1.00 0.00 H ATOM 1020 HB3 LYS A 171 7.560 2.714 -0.767 1.00 0.00 H ATOM 1021 HG2 LYS A 171 7.996 5.294 -2.345 1.00 0.00 H ATOM 1022 HG3 LYS A 171 6.775 5.067 -1.077 1.00 0.00 H ATOM 1023 HD2 LYS A 171 8.567 4.201 0.405 1.00 0.00 H ATOM 1024 HD3 LYS A 171 9.776 4.742 -0.792 1.00 0.00 H ATOM 1025 HE2 LYS A 171 8.984 7.049 -0.577 1.00 0.00 H ATOM 1026 HE3 LYS A 171 7.706 6.545 0.542 1.00 0.00 H ATOM 1027 HZ1 LYS A 171 10.595 6.303 1.053 1.00 0.00 H ATOM 1028 HZ2 LYS A 171 9.601 7.444 1.699 1.00 0.00 H ATOM 1029 HZ3 LYS A 171 9.390 5.858 2.084 1.00 0.00 H ATOM 1030 N HIS A 172 8.626 0.733 -3.915 1.00 0.00 N ATOM 1031 CA HIS A 172 8.619 -0.700 -4.146 1.00 0.00 C ATOM 1032 C HIS A 172 9.849 -1.348 -3.504 1.00 0.00 C ATOM 1033 O HIS A 172 10.958 -0.824 -3.602 1.00 0.00 O ATOM 1034 CB HIS A 172 8.550 -0.977 -5.646 1.00 0.00 C ATOM 1035 CG HIS A 172 8.405 -2.448 -5.937 1.00 0.00 C ATOM 1036 ND1 HIS A 172 7.748 -3.367 -5.153 1.00 0.00 N ATOM 1037 CD2 HIS A 172 8.903 -3.128 -7.015 1.00 0.00 C ATOM 1038 CE1 HIS A 172 7.866 -4.572 -5.732 1.00 0.00 C ATOM 1039 NE2 HIS A 172 8.547 -4.476 -6.887 1.00 0.00 N ATOM 1040 H HIS A 172 8.584 1.363 -4.701 1.00 0.00 H ATOM 1041 HA HIS A 172 7.724 -1.111 -3.678 1.00 0.00 H ATOM 1042 HB2 HIS A 172 7.694 -0.445 -6.059 1.00 0.00 H ATOM 1043 HB3 HIS A 172 9.449 -0.593 -6.128 1.00 0.00 H ATOM 1044 HD1 HIS A 172 7.261 -3.188 -4.286 1.00 0.00 H ATOM 1045 HD2 HIS A 172 9.473 -2.700 -7.824 1.00 0.00 H ATOM 1046 HE1 HIS A 172 7.463 -5.487 -5.310 1.00 0.00 H ATOM 1047 N LYS A 173 9.632 -2.493 -2.847 1.00 0.00 N ATOM 1048 CA LYS A 173 10.618 -3.245 -2.078 1.00 0.00 C ATOM 1049 C LYS A 173 11.390 -2.405 -1.050 1.00 0.00 C ATOM 1050 O LYS A 173 12.382 -2.882 -0.499 1.00 0.00 O ATOM 1051 CB LYS A 173 11.553 -4.040 -3.000 1.00 0.00 C ATOM 1052 CG LYS A 173 10.796 -4.824 -4.079 1.00 0.00 C ATOM 1053 CD LYS A 173 11.634 -6.023 -4.533 1.00 0.00 C ATOM 1054 CE LYS A 173 10.902 -6.861 -5.586 1.00 0.00 C ATOM 1055 NZ LYS A 173 10.831 -6.164 -6.882 1.00 0.00 N ATOM 1056 H LYS A 173 8.702 -2.885 -2.868 1.00 0.00 H ATOM 1057 HA LYS A 173 10.047 -3.975 -1.504 1.00 0.00 H ATOM 1058 HB2 LYS A 173 12.258 -3.361 -3.483 1.00 0.00 H ATOM 1059 HB3 LYS A 173 12.110 -4.745 -2.384 1.00 0.00 H ATOM 1060 HG2 LYS A 173 9.850 -5.184 -3.680 1.00 0.00 H ATOM 1061 HG3 LYS A 173 10.598 -4.169 -4.927 1.00 0.00 H ATOM 1062 HD2 LYS A 173 12.584 -5.676 -4.939 1.00 0.00 H ATOM 1063 HD3 LYS A 173 11.832 -6.656 -3.667 1.00 0.00 H ATOM 1064 HE2 LYS A 173 11.437 -7.802 -5.721 1.00 0.00 H ATOM 1065 HE3 LYS A 173 9.894 -7.088 -5.238 1.00 0.00 H ATOM 1066 HZ1 LYS A 173 11.760 -5.958 -7.221 1.00 0.00 H ATOM 1067 HZ2 LYS A 173 10.352 -6.748 -7.554 1.00 0.00 H ATOM 1068 HZ3 LYS A 173 10.312 -5.301 -6.780 1.00 0.00 H ATOM 1069 N GLU A 174 10.958 -1.168 -0.780 1.00 0.00 N ATOM 1070 CA GLU A 174 11.531 -0.307 0.236 1.00 0.00 C ATOM 1071 C GLU A 174 11.083 -0.794 1.615 1.00 0.00 C ATOM 1072 O GLU A 174 10.341 -1.769 1.704 1.00 0.00 O ATOM 1073 CB GLU A 174 11.055 1.107 -0.098 1.00 0.00 C ATOM 1074 CG GLU A 174 11.706 2.210 0.714 1.00 0.00 C ATOM 1075 CD GLU A 174 13.231 2.134 0.675 1.00 0.00 C ATOM 1076 OE1 GLU A 174 13.813 2.659 -0.300 1.00 0.00 O ATOM 1077 OE2 GLU A 174 13.797 1.550 1.625 1.00 0.00 O ATOM 1078 H GLU A 174 10.182 -0.770 -1.289 1.00 0.00 H ATOM 1079 HA GLU A 174 12.618 -0.356 0.197 1.00 0.00 H ATOM 1080 HB2 GLU A 174 11.261 1.296 -1.153 1.00 0.00 H ATOM 1081 HB3 GLU A 174 9.982 1.163 0.065 1.00 0.00 H ATOM 1082 HG2 GLU A 174 11.371 3.159 0.301 1.00 0.00 H ATOM 1083 HG3 GLU A 174 11.348 2.129 1.734 1.00 0.00 H ATOM 1084 N ARG A 175 11.515 -0.140 2.697 1.00 0.00 N ATOM 1085 CA ARG A 175 11.306 -0.662 4.036 1.00 0.00 C ATOM 1086 C ARG A 175 10.626 0.331 4.976 1.00 0.00 C ATOM 1087 O ARG A 175 10.580 1.529 4.706 1.00 0.00 O ATOM 1088 CB ARG A 175 12.677 -1.055 4.578 1.00 0.00 C ATOM 1089 CG ARG A 175 13.367 -2.075 3.670 1.00 0.00 C ATOM 1090 CD ARG A 175 14.647 -2.565 4.345 1.00 0.00 C ATOM 1091 NE ARG A 175 15.287 -3.630 3.565 1.00 0.00 N ATOM 1092 CZ ARG A 175 14.971 -4.925 3.663 1.00 0.00 C ATOM 1093 NH1 ARG A 175 14.015 -5.335 4.493 1.00 0.00 N ATOM 1094 NH2 ARG A 175 15.620 -5.822 2.924 1.00 0.00 N ATOM 1095 H ARG A 175 12.017 0.732 2.609 1.00 0.00 H ATOM 1096 HA ARG A 175 10.687 -1.558 3.984 1.00 0.00 H ATOM 1097 HB2 ARG A 175 13.304 -0.166 4.664 1.00 0.00 H ATOM 1098 HB3 ARG A 175 12.544 -1.486 5.560 1.00 0.00 H ATOM 1099 HG2 ARG A 175 12.700 -2.919 3.495 1.00 0.00 H ATOM 1100 HG3 ARG A 175 13.618 -1.614 2.714 1.00 0.00 H ATOM 1101 HD2 ARG A 175 15.339 -1.730 4.449 1.00 0.00 H ATOM 1102 HD3 ARG A 175 14.403 -2.940 5.339 1.00 0.00 H ATOM 1103 HE ARG A 175 16.010 -3.359 2.915 1.00 0.00 H ATOM 1104 HH11 ARG A 175 13.506 -4.662 5.047 1.00 0.00 H ATOM 1105 HH12 ARG A 175 13.798 -6.318 4.567 1.00 0.00 H ATOM 1106 HH21 ARG A 175 16.348 -5.523 2.293 1.00 0.00 H ATOM 1107 HH22 ARG A 175 15.383 -6.800 2.994 1.00 0.00 H ATOM 1108 N ILE A 176 10.100 -0.196 6.089 1.00 0.00 N ATOM 1109 CA ILE A 176 9.450 0.583 7.141 1.00 0.00 C ATOM 1110 C ILE A 176 10.252 0.558 8.448 1.00 0.00 C ATOM 1111 O ILE A 176 9.979 1.348 9.349 1.00 0.00 O ATOM 1112 CB ILE A 176 7.998 0.089 7.296 1.00 0.00 C ATOM 1113 CG1 ILE A 176 7.109 0.949 6.391 1.00 0.00 C ATOM 1114 CG2 ILE A 176 7.467 0.134 8.735 1.00 0.00 C ATOM 1115 CD1 ILE A 176 5.652 0.480 6.385 1.00 0.00 C ATOM 1116 H ILE A 176 10.148 -1.198 6.213 1.00 0.00 H ATOM 1117 HA ILE A 176 9.425 1.623 6.824 1.00 0.00 H ATOM 1118 HB ILE A 176 7.948 -0.948 6.961 1.00 0.00 H ATOM 1119 HG12 ILE A 176 7.145 1.984 6.733 1.00 0.00 H ATOM 1120 HG13 ILE A 176 7.499 0.910 5.375 1.00 0.00 H ATOM 1121 HG21 ILE A 176 8.096 -0.477 9.383 1.00 0.00 H ATOM 1122 HG22 ILE A 176 7.452 1.163 9.094 1.00 0.00 H ATOM 1123 HG23 ILE A 176 6.456 -0.271 8.770 1.00 0.00 H ATOM 1124 HD11 ILE A 176 5.092 1.043 5.638 1.00 0.00 H ATOM 1125 HD12 ILE A 176 5.601 -0.580 6.145 1.00 0.00 H ATOM 1126 HD13 ILE A 176 5.204 0.646 7.361 1.00 0.00 H ATOM 1127 N GLY A 177 11.239 -0.337 8.567 1.00 0.00 N ATOM 1128 CA GLY A 177 12.115 -0.365 9.735 1.00 0.00 C ATOM 1129 C GLY A 177 12.619 -1.761 10.100 1.00 0.00 C ATOM 1130 O GLY A 177 13.692 -1.888 10.689 1.00 0.00 O ATOM 1131 H GLY A 177 11.393 -1.005 7.829 1.00 0.00 H ATOM 1132 HA2 GLY A 177 12.975 0.279 9.545 1.00 0.00 H ATOM 1133 HA3 GLY A 177 11.569 0.031 10.592 1.00 0.00 H ATOM 1134 N HIS A 178 11.861 -2.807 9.759 1.00 0.00 N ATOM 1135 CA HIS A 178 12.234 -4.186 10.065 1.00 0.00 C ATOM 1136 C HIS A 178 11.614 -5.150 9.052 1.00 0.00 C ATOM 1137 O HIS A 178 11.628 -6.366 9.246 1.00 0.00 O ATOM 1138 CB HIS A 178 11.758 -4.543 11.476 1.00 0.00 C ATOM 1139 CG HIS A 178 10.283 -4.843 11.527 1.00 0.00 C ATOM 1140 ND1 HIS A 178 9.264 -4.031 11.087 1.00 0.00 N ATOM 1141 CD2 HIS A 178 9.706 -5.985 12.017 1.00 0.00 C ATOM 1142 CE1 HIS A 178 8.108 -4.688 11.277 1.00 0.00 C ATOM 1143 NE2 HIS A 178 8.320 -5.882 11.855 1.00 0.00 N ATOM 1144 H HIS A 178 10.991 -2.646 9.272 1.00 0.00 H ATOM 1145 HA HIS A 178 13.320 -4.273 10.019 1.00 0.00 H ATOM 1146 HB2 HIS A 178 12.298 -5.431 11.807 1.00 0.00 H ATOM 1147 HB3 HIS A 178 11.988 -3.726 12.160 1.00 0.00 H ATOM 1148 HD1 HIS A 178 9.363 -3.106 10.692 1.00 0.00 H ATOM 1149 HD2 HIS A 178 10.233 -6.821 12.452 1.00 0.00 H ATOM 1150 HE1 HIS A 178 7.138 -4.305 10.999 1.00 0.00 H ATOM 1151 N ARG A 179 11.067 -4.599 7.965 1.00 0.00 N ATOM 1152 CA ARG A 179 10.306 -5.331 6.967 1.00 0.00 C ATOM 1153 C ARG A 179 10.625 -4.748 5.597 1.00 0.00 C ATOM 1154 O ARG A 179 11.500 -3.892 5.478 1.00 0.00 O ATOM 1155 CB ARG A 179 8.810 -5.159 7.269 1.00 0.00 C ATOM 1156 CG ARG A 179 8.005 -6.404 6.891 1.00 0.00 C ATOM 1157 CD ARG A 179 7.791 -7.294 8.116 1.00 0.00 C ATOM 1158 NE ARG A 179 9.059 -7.668 8.752 1.00 0.00 N ATOM 1159 CZ ARG A 179 9.198 -8.674 9.620 1.00 0.00 C ATOM 1160 NH1 ARG A 179 8.157 -9.425 9.973 1.00 0.00 N ATOM 1161 NH2 ARG A 179 10.396 -8.931 10.140 1.00 0.00 N ATOM 1162 H ARG A 179 11.179 -3.607 7.819 1.00 0.00 H ATOM 1163 HA ARG A 179 10.566 -6.389 6.991 1.00 0.00 H ATOM 1164 HB2 ARG A 179 8.665 -4.968 8.331 1.00 0.00 H ATOM 1165 HB3 ARG A 179 8.431 -4.299 6.716 1.00 0.00 H ATOM 1166 HG2 ARG A 179 7.029 -6.093 6.522 1.00 0.00 H ATOM 1167 HG3 ARG A 179 8.519 -6.959 6.107 1.00 0.00 H ATOM 1168 HD2 ARG A 179 7.179 -6.749 8.837 1.00 0.00 H ATOM 1169 HD3 ARG A 179 7.262 -8.194 7.805 1.00 0.00 H ATOM 1170 HE ARG A 179 9.878 -7.126 8.518 1.00 0.00 H ATOM 1171 HH11 ARG A 179 7.242 -9.231 9.588 1.00 0.00 H ATOM 1172 HH12 ARG A 179 8.279 -10.187 10.624 1.00 0.00 H ATOM 1173 HH21 ARG A 179 11.185 -8.357 9.881 1.00 0.00 H ATOM 1174 HH22 ARG A 179 10.514 -9.694 10.790 1.00 0.00 H ATOM 1175 N TYR A 180 9.919 -5.206 4.566 1.00 0.00 N ATOM 1176 CA TYR A 180 9.961 -4.565 3.267 1.00 0.00 C ATOM 1177 C TYR A 180 8.537 -4.502 2.735 1.00 0.00 C ATOM 1178 O TYR A 180 7.744 -5.414 2.956 1.00 0.00 O ATOM 1179 CB TYR A 180 10.942 -5.257 2.319 1.00 0.00 C ATOM 1180 CG TYR A 180 10.602 -6.661 1.866 1.00 0.00 C ATOM 1181 CD1 TYR A 180 10.566 -7.717 2.789 1.00 0.00 C ATOM 1182 CD2 TYR A 180 10.332 -6.903 0.510 1.00 0.00 C ATOM 1183 CE1 TYR A 180 10.304 -9.024 2.353 1.00 0.00 C ATOM 1184 CE2 TYR A 180 10.070 -8.205 0.066 1.00 0.00 C ATOM 1185 CZ TYR A 180 10.075 -9.274 0.985 1.00 0.00 C ATOM 1186 OH TYR A 180 9.859 -10.551 0.565 1.00 0.00 O ATOM 1187 H TYR A 180 9.322 -6.012 4.680 1.00 0.00 H ATOM 1188 HA TYR A 180 10.305 -3.542 3.407 1.00 0.00 H ATOM 1189 HB2 TYR A 180 11.045 -4.632 1.432 1.00 0.00 H ATOM 1190 HB3 TYR A 180 11.912 -5.291 2.808 1.00 0.00 H ATOM 1191 HD1 TYR A 180 10.743 -7.528 3.838 1.00 0.00 H ATOM 1192 HD2 TYR A 180 10.327 -6.090 -0.201 1.00 0.00 H ATOM 1193 HE1 TYR A 180 10.276 -9.843 3.057 1.00 0.00 H ATOM 1194 HE2 TYR A 180 9.862 -8.377 -0.982 1.00 0.00 H ATOM 1195 HH TYR A 180 9.690 -10.611 -0.379 1.00 0.00 H ATOM 1196 N ILE A 181 8.216 -3.420 2.032 1.00 0.00 N ATOM 1197 CA ILE A 181 6.849 -3.093 1.678 1.00 0.00 C ATOM 1198 C ILE A 181 6.698 -3.116 0.166 1.00 0.00 C ATOM 1199 O ILE A 181 7.688 -3.067 -0.561 1.00 0.00 O ATOM 1200 CB ILE A 181 6.509 -1.709 2.252 1.00 0.00 C ATOM 1201 CG1 ILE A 181 6.978 -1.544 3.703 1.00 0.00 C ATOM 1202 CG2 ILE A 181 5.003 -1.448 2.196 1.00 0.00 C ATOM 1203 CD1 ILE A 181 6.350 -2.568 4.650 1.00 0.00 C ATOM 1204 H ILE A 181 8.944 -2.783 1.740 1.00 0.00 H ATOM 1205 HA ILE A 181 6.176 -3.827 2.115 1.00 0.00 H ATOM 1206 HB ILE A 181 7.016 -0.954 1.651 1.00 0.00 H ATOM 1207 HG12 ILE A 181 8.064 -1.634 3.750 1.00 0.00 H ATOM 1208 HG13 ILE A 181 6.707 -0.545 4.038 1.00 0.00 H ATOM 1209 HG21 ILE A 181 4.471 -2.281 2.655 1.00 0.00 H ATOM 1210 HG22 ILE A 181 4.778 -0.527 2.737 1.00 0.00 H ATOM 1211 HG23 ILE A 181 4.684 -1.332 1.161 1.00 0.00 H ATOM 1212 HD11 ILE A 181 5.268 -2.446 4.672 1.00 0.00 H ATOM 1213 HD12 ILE A 181 6.600 -3.573 4.321 1.00 0.00 H ATOM 1214 HD13 ILE A 181 6.747 -2.422 5.655 1.00 0.00 H ATOM 1215 N GLU A 182 5.454 -3.192 -0.309 1.00 0.00 N ATOM 1216 CA GLU A 182 5.176 -3.272 -1.730 1.00 0.00 C ATOM 1217 C GLU A 182 4.134 -2.221 -2.080 1.00 0.00 C ATOM 1218 O GLU A 182 3.349 -1.822 -1.225 1.00 0.00 O ATOM 1219 CB GLU A 182 4.703 -4.686 -2.079 1.00 0.00 C ATOM 1220 CG GLU A 182 5.648 -5.762 -1.526 1.00 0.00 C ATOM 1221 CD GLU A 182 7.028 -5.752 -2.177 1.00 0.00 C ATOM 1222 OE1 GLU A 182 7.292 -4.827 -2.974 1.00 0.00 O ATOM 1223 OE2 GLU A 182 7.807 -6.678 -1.867 1.00 0.00 O ATOM 1224 H GLU A 182 4.669 -3.196 0.325 1.00 0.00 H ATOM 1225 HA GLU A 182 6.085 -3.048 -2.286 1.00 0.00 H ATOM 1226 HB2 GLU A 182 3.717 -4.837 -1.641 1.00 0.00 H ATOM 1227 HB3 GLU A 182 4.626 -4.785 -3.160 1.00 0.00 H ATOM 1228 HG2 GLU A 182 5.773 -5.610 -0.459 1.00 0.00 H ATOM 1229 HG3 GLU A 182 5.201 -6.746 -1.663 1.00 0.00 H ATOM 1230 N VAL A 183 4.139 -1.778 -3.340 1.00 0.00 N ATOM 1231 CA VAL A 183 3.429 -0.583 -3.784 1.00 0.00 C ATOM 1232 C VAL A 183 2.607 -0.869 -5.038 1.00 0.00 C ATOM 1233 O VAL A 183 2.456 0.000 -5.892 1.00 0.00 O ATOM 1234 CB VAL A 183 4.451 0.529 -4.058 1.00 0.00 C ATOM 1235 CG1 VAL A 183 5.241 0.906 -2.811 1.00 0.00 C ATOM 1236 CG2 VAL A 183 5.446 0.087 -5.125 1.00 0.00 C ATOM 1237 H VAL A 183 4.671 -2.282 -4.035 1.00 0.00 H ATOM 1238 HA VAL A 183 2.751 -0.256 -2.997 1.00 0.00 H ATOM 1239 HB VAL A 183 3.957 1.427 -4.416 1.00 0.00 H ATOM 1240 HG11 VAL A 183 4.585 1.374 -2.076 1.00 0.00 H ATOM 1241 HG12 VAL A 183 5.723 0.030 -2.382 1.00 0.00 H ATOM 1242 HG13 VAL A 183 5.997 1.621 -3.116 1.00 0.00 H ATOM 1243 HG21 VAL A 183 4.933 -0.074 -6.072 1.00 0.00 H ATOM 1244 HG22 VAL A 183 6.191 0.871 -5.254 1.00 0.00 H ATOM 1245 HG23 VAL A 183 5.933 -0.836 -4.816 1.00 0.00 H ATOM 1246 N PHE A 184 2.075 -2.088 -5.153 1.00 0.00 N ATOM 1247 CA PHE A 184 1.339 -2.520 -6.331 1.00 0.00 C ATOM 1248 C PHE A 184 0.227 -1.518 -6.623 1.00 0.00 C ATOM 1249 O PHE A 184 -0.232 -0.832 -5.716 1.00 0.00 O ATOM 1250 CB PHE A 184 0.714 -3.880 -6.036 1.00 0.00 C ATOM 1251 CG PHE A 184 1.646 -4.988 -5.573 1.00 0.00 C ATOM 1252 CD1 PHE A 184 3.039 -4.910 -5.747 1.00 0.00 C ATOM 1253 CD2 PHE A 184 1.096 -6.121 -4.958 1.00 0.00 C ATOM 1254 CE1 PHE A 184 3.862 -5.960 -5.320 1.00 0.00 C ATOM 1255 CE2 PHE A 184 1.923 -7.169 -4.528 1.00 0.00 C ATOM 1256 CZ PHE A 184 3.308 -7.088 -4.707 1.00 0.00 C ATOM 1257 H PHE A 184 2.174 -2.747 -4.397 1.00 0.00 H ATOM 1258 HA PHE A 184 2.009 -2.583 -7.189 1.00 0.00 H ATOM 1259 HB2 PHE A 184 -0.018 -3.708 -5.256 1.00 0.00 H ATOM 1260 HB3 PHE A 184 0.157 -4.218 -6.910 1.00 0.00 H ATOM 1261 HD1 PHE A 184 3.499 -4.050 -6.209 1.00 0.00 H ATOM 1262 HD2 PHE A 184 0.029 -6.192 -4.811 1.00 0.00 H ATOM 1263 HE1 PHE A 184 4.928 -5.900 -5.470 1.00 0.00 H ATOM 1264 HE2 PHE A 184 1.493 -8.041 -4.062 1.00 0.00 H ATOM 1265 HZ PHE A 184 3.948 -7.891 -4.378 1.00 0.00 H ATOM 1266 N LYS A 185 -0.225 -1.409 -7.872 1.00 0.00 N ATOM 1267 CA LYS A 185 -1.265 -0.444 -8.180 1.00 0.00 C ATOM 1268 C LYS A 185 -2.655 -0.979 -7.840 1.00 0.00 C ATOM 1269 O LYS A 185 -2.811 -2.159 -7.531 1.00 0.00 O ATOM 1270 CB LYS A 185 -1.170 -0.044 -9.642 1.00 0.00 C ATOM 1271 CG LYS A 185 -1.340 1.471 -9.650 1.00 0.00 C ATOM 1272 CD LYS A 185 -1.650 2.005 -11.040 1.00 0.00 C ATOM 1273 CE LYS A 185 -1.874 3.510 -10.905 1.00 0.00 C ATOM 1274 NZ LYS A 185 -3.080 3.809 -10.109 1.00 0.00 N ATOM 1275 H LYS A 185 0.145 -1.984 -8.614 1.00 0.00 H ATOM 1276 HA LYS A 185 -1.083 0.453 -7.583 1.00 0.00 H ATOM 1277 HB2 LYS A 185 -0.187 -0.316 -10.030 1.00 0.00 H ATOM 1278 HB3 LYS A 185 -1.958 -0.530 -10.220 1.00 0.00 H ATOM 1279 HG2 LYS A 185 -2.164 1.736 -8.987 1.00 0.00 H ATOM 1280 HG3 LYS A 185 -0.428 1.938 -9.276 1.00 0.00 H ATOM 1281 HD2 LYS A 185 -0.807 1.811 -11.705 1.00 0.00 H ATOM 1282 HD3 LYS A 185 -2.548 1.516 -11.420 1.00 0.00 H ATOM 1283 HE2 LYS A 185 -1.002 3.942 -10.411 1.00 0.00 H ATOM 1284 HE3 LYS A 185 -1.981 3.951 -11.898 1.00 0.00 H ATOM 1285 HZ1 LYS A 185 -3.211 4.809 -10.047 1.00 0.00 H ATOM 1286 HZ2 LYS A 185 -3.890 3.399 -10.551 1.00 0.00 H ATOM 1287 HZ3 LYS A 185 -2.986 3.437 -9.173 1.00 0.00 H ATOM 1288 N SER A 186 -3.667 -0.106 -7.900 1.00 0.00 N ATOM 1289 CA SER A 186 -5.038 -0.476 -7.588 1.00 0.00 C ATOM 1290 C SER A 186 -6.037 0.498 -8.210 1.00 0.00 C ATOM 1291 O SER A 186 -5.657 1.385 -8.972 1.00 0.00 O ATOM 1292 CB SER A 186 -5.211 -0.492 -6.071 1.00 0.00 C ATOM 1293 OG SER A 186 -6.391 -1.180 -5.723 1.00 0.00 O ATOM 1294 H SER A 186 -3.489 0.850 -8.171 1.00 0.00 H ATOM 1295 HA SER A 186 -5.230 -1.474 -7.981 1.00 0.00 H ATOM 1296 HB2 SER A 186 -4.360 -0.999 -5.622 1.00 0.00 H ATOM 1297 HB3 SER A 186 -5.255 0.531 -5.698 1.00 0.00 H ATOM 1298 HG SER A 186 -6.492 -1.153 -4.765 1.00 0.00 H ATOM 1299 N SER A 187 -7.318 0.317 -7.871 1.00 0.00 N ATOM 1300 CA SER A 187 -8.434 1.098 -8.382 1.00 0.00 C ATOM 1301 C SER A 187 -9.506 1.205 -7.303 1.00 0.00 C ATOM 1302 O SER A 187 -9.454 0.502 -6.295 1.00 0.00 O ATOM 1303 CB SER A 187 -9.022 0.399 -9.608 1.00 0.00 C ATOM 1304 OG SER A 187 -8.046 0.270 -10.618 1.00 0.00 O ATOM 1305 H SER A 187 -7.542 -0.415 -7.209 1.00 0.00 H ATOM 1306 HA SER A 187 -8.104 2.100 -8.661 1.00 0.00 H ATOM 1307 HB2 SER A 187 -9.371 -0.591 -9.321 1.00 0.00 H ATOM 1308 HB3 SER A 187 -9.863 0.979 -9.988 1.00 0.00 H ATOM 1309 HG SER A 187 -8.427 -0.226 -11.350 1.00 0.00 H ATOM 1310 N GLN A 188 -10.486 2.088 -7.512 1.00 0.00 N ATOM 1311 CA GLN A 188 -11.604 2.256 -6.593 1.00 0.00 C ATOM 1312 C GLN A 188 -12.346 0.934 -6.389 1.00 0.00 C ATOM 1313 O GLN A 188 -12.901 0.699 -5.319 1.00 0.00 O ATOM 1314 CB GLN A 188 -12.543 3.308 -7.191 1.00 0.00 C ATOM 1315 CG GLN A 188 -13.833 3.487 -6.388 1.00 0.00 C ATOM 1316 CD GLN A 188 -13.569 4.112 -5.024 1.00 0.00 C ATOM 1317 OE1 GLN A 188 -13.637 5.326 -4.863 1.00 0.00 O ATOM 1318 NE2 GLN A 188 -13.267 3.282 -4.032 1.00 0.00 N ATOM 1319 H GLN A 188 -10.462 2.669 -8.338 1.00 0.00 H ATOM 1320 HA GLN A 188 -11.228 2.597 -5.625 1.00 0.00 H ATOM 1321 HB2 GLN A 188 -12.027 4.265 -7.253 1.00 0.00 H ATOM 1322 HB3 GLN A 188 -12.802 3.000 -8.203 1.00 0.00 H ATOM 1323 HG2 GLN A 188 -14.506 4.131 -6.951 1.00 0.00 H ATOM 1324 HG3 GLN A 188 -14.325 2.524 -6.258 1.00 0.00 H ATOM 1325 HE21 GLN A 188 -13.229 2.286 -4.205 1.00 0.00 H ATOM 1326 HE22 GLN A 188 -13.075 3.648 -3.112 1.00 0.00 H ATOM 1327 N GLU A 189 -12.359 0.073 -7.411 1.00 0.00 N ATOM 1328 CA GLU A 189 -13.057 -1.207 -7.368 1.00 0.00 C ATOM 1329 C GLU A 189 -12.482 -2.161 -6.314 1.00 0.00 C ATOM 1330 O GLU A 189 -13.048 -3.230 -6.086 1.00 0.00 O ATOM 1331 CB GLU A 189 -12.999 -1.872 -8.745 1.00 0.00 C ATOM 1332 CG GLU A 189 -13.666 -1.005 -9.812 1.00 0.00 C ATOM 1333 CD GLU A 189 -13.679 -1.722 -11.161 1.00 0.00 C ATOM 1334 OE1 GLU A 189 -12.620 -1.723 -11.826 1.00 0.00 O ATOM 1335 OE2 GLU A 189 -14.747 -2.266 -11.518 1.00 0.00 O ATOM 1336 H GLU A 189 -11.869 0.312 -8.260 1.00 0.00 H ATOM 1337 HA GLU A 189 -14.101 -1.012 -7.118 1.00 0.00 H ATOM 1338 HB2 GLU A 189 -11.957 -2.043 -9.018 1.00 0.00 H ATOM 1339 HB3 GLU A 189 -13.515 -2.831 -8.699 1.00 0.00 H ATOM 1340 HG2 GLU A 189 -14.688 -0.788 -9.506 1.00 0.00 H ATOM 1341 HG3 GLU A 189 -13.123 -0.063 -9.909 1.00 0.00 H ATOM 1342 N GLU A 190 -11.369 -1.792 -5.673 1.00 0.00 N ATOM 1343 CA GLU A 190 -10.708 -2.613 -4.670 1.00 0.00 C ATOM 1344 C GLU A 190 -10.701 -1.926 -3.308 1.00 0.00 C ATOM 1345 O GLU A 190 -10.151 -2.462 -2.347 1.00 0.00 O ATOM 1346 CB GLU A 190 -9.271 -2.860 -5.119 1.00 0.00 C ATOM 1347 CG GLU A 190 -9.195 -3.750 -6.363 1.00 0.00 C ATOM 1348 CD GLU A 190 -9.809 -5.129 -6.122 1.00 0.00 C ATOM 1349 OE1 GLU A 190 -9.454 -5.753 -5.097 1.00 0.00 O ATOM 1350 OE2 GLU A 190 -10.632 -5.551 -6.966 1.00 0.00 O ATOM 1351 H GLU A 190 -10.945 -0.900 -5.881 1.00 0.00 H ATOM 1352 HA GLU A 190 -11.218 -3.568 -4.564 1.00 0.00 H ATOM 1353 HB2 GLU A 190 -8.802 -1.902 -5.339 1.00 0.00 H ATOM 1354 HB3 GLU A 190 -8.731 -3.324 -4.298 1.00 0.00 H ATOM 1355 HG2 GLU A 190 -9.714 -3.258 -7.185 1.00 0.00 H ATOM 1356 HG3 GLU A 190 -8.148 -3.872 -6.641 1.00 0.00 H ATOM 1357 N VAL A 191 -11.309 -0.740 -3.216 1.00 0.00 N ATOM 1358 CA VAL A 191 -11.310 0.035 -1.985 1.00 0.00 C ATOM 1359 C VAL A 191 -12.642 0.761 -1.798 1.00 0.00 C ATOM 1360 O VAL A 191 -12.762 1.673 -0.985 1.00 0.00 O ATOM 1361 CB VAL A 191 -10.103 0.977 -2.012 1.00 0.00 C ATOM 1362 CG1 VAL A 191 -10.251 2.089 -3.042 1.00 0.00 C ATOM 1363 CG2 VAL A 191 -9.815 1.588 -0.645 1.00 0.00 C ATOM 1364 H VAL A 191 -11.782 -0.359 -4.025 1.00 0.00 H ATOM 1365 HA VAL A 191 -11.180 -0.664 -1.158 1.00 0.00 H ATOM 1366 HB VAL A 191 -9.246 0.383 -2.307 1.00 0.00 H ATOM 1367 HG11 VAL A 191 -9.334 2.675 -3.052 1.00 0.00 H ATOM 1368 HG12 VAL A 191 -10.403 1.649 -4.025 1.00 0.00 H ATOM 1369 HG13 VAL A 191 -11.090 2.731 -2.780 1.00 0.00 H ATOM 1370 HG21 VAL A 191 -9.742 0.794 0.097 1.00 0.00 H ATOM 1371 HG22 VAL A 191 -8.871 2.132 -0.688 1.00 0.00 H ATOM 1372 HG23 VAL A 191 -10.609 2.279 -0.366 1.00 0.00 H ATOM 1373 N ARG A 192 -13.660 0.353 -2.562 1.00 0.00 N ATOM 1374 CA ARG A 192 -14.989 0.946 -2.511 1.00 0.00 C ATOM 1375 C ARG A 192 -15.726 0.638 -1.207 1.00 0.00 C ATOM 1376 O ARG A 192 -16.926 0.890 -1.105 1.00 0.00 O ATOM 1377 CB ARG A 192 -15.803 0.491 -3.724 1.00 0.00 C ATOM 1378 CG ARG A 192 -15.915 -1.034 -3.792 1.00 0.00 C ATOM 1379 CD ARG A 192 -16.713 -1.441 -5.031 1.00 0.00 C ATOM 1380 NE ARG A 192 -16.784 -2.902 -5.156 1.00 0.00 N ATOM 1381 CZ ARG A 192 -17.709 -3.668 -4.570 1.00 0.00 C ATOM 1382 NH1 ARG A 192 -18.662 -3.132 -3.809 1.00 0.00 N ATOM 1383 NH2 ARG A 192 -17.685 -4.986 -4.745 1.00 0.00 N ATOM 1384 H ARG A 192 -13.511 -0.406 -3.212 1.00 0.00 H ATOM 1385 HA ARG A 192 -14.854 2.025 -2.561 1.00 0.00 H ATOM 1386 HB2 ARG A 192 -16.801 0.925 -3.674 1.00 0.00 H ATOM 1387 HB3 ARG A 192 -15.314 0.856 -4.625 1.00 0.00 H ATOM 1388 HG2 ARG A 192 -14.919 -1.473 -3.853 1.00 0.00 H ATOM 1389 HG3 ARG A 192 -16.418 -1.405 -2.899 1.00 0.00 H ATOM 1390 HD2 ARG A 192 -17.720 -1.027 -4.965 1.00 0.00 H ATOM 1391 HD3 ARG A 192 -16.226 -1.033 -5.917 1.00 0.00 H ATOM 1392 HE ARG A 192 -16.081 -3.350 -5.726 1.00 0.00 H ATOM 1393 HH11 ARG A 192 -18.690 -2.134 -3.667 1.00 0.00 H ATOM 1394 HH12 ARG A 192 -19.355 -3.723 -3.374 1.00 0.00 H ATOM 1395 HH21 ARG A 192 -16.969 -5.408 -5.318 1.00 0.00 H ATOM 1396 HH22 ARG A 192 -18.384 -5.568 -4.305 1.00 0.00 H ATOM 1397 N SER A 193 -15.023 0.099 -0.210 1.00 0.00 N ATOM 1398 CA SER A 193 -15.583 -0.186 1.103 1.00 0.00 C ATOM 1399 C SER A 193 -15.894 1.104 1.865 1.00 0.00 C ATOM 1400 O SER A 193 -16.402 1.045 2.985 1.00 0.00 O ATOM 1401 CB SER A 193 -14.596 -1.044 1.893 1.00 0.00 C ATOM 1402 OG SER A 193 -13.351 -0.384 1.985 1.00 0.00 O ATOM 1403 H SER A 193 -14.051 -0.121 -0.357 1.00 0.00 H ATOM 1404 HA SER A 193 -16.512 -0.745 0.974 1.00 0.00 H ATOM 1405 HB2 SER A 193 -14.988 -1.222 2.894 1.00 0.00 H ATOM 1406 HB3 SER A 193 -14.461 -2.000 1.384 1.00 0.00 H ATOM 1407 HG SER A 193 -12.756 -0.927 2.512 1.00 0.00 H ATOM 1408 N TYR A 194 -15.594 2.262 1.265 1.00 0.00 N ATOM 1409 CA TYR A 194 -15.872 3.567 1.849 1.00 0.00 C ATOM 1410 C TYR A 194 -17.358 3.711 2.185 1.00 0.00 C ATOM 1411 O TYR A 194 -18.187 3.412 1.298 1.00 0.00 O ATOM 1412 CB TYR A 194 -15.433 4.667 0.878 1.00 0.00 C ATOM 1413 CG TYR A 194 -13.941 4.759 0.627 1.00 0.00 C ATOM 1414 CD1 TYR A 194 -13.035 4.647 1.692 1.00 0.00 C ATOM 1415 CD2 TYR A 194 -13.468 4.963 -0.679 1.00 0.00 C ATOM 1416 CE1 TYR A 194 -11.656 4.744 1.456 1.00 0.00 C ATOM 1417 CE2 TYR A 194 -12.091 5.063 -0.922 1.00 0.00 C ATOM 1418 CZ TYR A 194 -11.177 4.955 0.147 1.00 0.00 C ATOM 1419 OH TYR A 194 -9.838 5.055 -0.083 1.00 0.00 O ATOM 1420 OXT TYR A 194 -17.647 4.122 3.331 1.00 0.00 O ATOM 1421 H TYR A 194 -15.152 2.242 0.355 1.00 0.00 H ATOM 1422 HA TYR A 194 -15.305 3.666 2.775 1.00 0.00 H ATOM 1423 HB2 TYR A 194 -15.938 4.504 -0.074 1.00 0.00 H ATOM 1424 HB3 TYR A 194 -15.765 5.627 1.275 1.00 0.00 H ATOM 1425 HD1 TYR A 194 -13.395 4.488 2.697 1.00 0.00 H ATOM 1426 HD2 TYR A 194 -14.168 5.044 -1.498 1.00 0.00 H ATOM 1427 HE1 TYR A 194 -10.959 4.657 2.278 1.00 0.00 H ATOM 1428 HE2 TYR A 194 -11.728 5.225 -1.925 1.00 0.00 H ATOM 1429 HH TYR A 194 -9.629 5.202 -1.010 1.00 0.00 H