ATOM 86 N ARG A 136 -2.754 -13.089 -3.813 1.00 0.00 N ATOM 87 CA ARG A 136 -1.875 -12.057 -4.395 1.00 0.00 C ATOM 88 C ARG A 136 -2.715 -11.029 -5.172 1.00 0.00 C ATOM 89 O ARG A 136 -3.639 -11.385 -5.905 1.00 0.00 O ATOM 90 CB ARG A 136 -0.765 -12.643 -5.284 1.00 0.00 C ATOM 91 CG ARG A 136 0.386 -13.298 -4.505 1.00 0.00 C ATOM 92 CD ARG A 136 0.076 -14.755 -4.126 1.00 0.00 C ATOM 93 NE ARG A 136 1.187 -15.303 -3.338 1.00 0.00 N ATOM 94 CZ ARG A 136 2.197 -16.054 -3.722 1.00 0.00 C ATOM 95 NH1 ARG A 136 2.189 -16.743 -4.829 1.00 0.00 N1+ ATOM 96 NH2 ARG A 136 3.256 -16.095 -2.975 1.00 0.00 N ATOM 97 H ARG A 136 -3.169 -13.766 -4.436 1.00 0.00 H ATOM 98 HA ARG A 136 -1.364 -11.534 -3.577 1.00 0.00 H ATOM 99 HB2 ARG A 136 -1.188 -13.351 -6.001 1.00 0.00 H ATOM 100 HB3 ARG A 136 -0.331 -11.821 -5.854 1.00 0.00 H ATOM 101 HG2 ARG A 136 1.263 -13.311 -5.156 1.00 0.00 H ATOM 102 HG3 ARG A 136 0.644 -12.704 -3.612 1.00 0.00 H ATOM 103 HD2 ARG A 136 -0.826 -14.786 -3.513 1.00 0.00 H ATOM 104 HD3 ARG A 136 -0.098 -15.340 -5.029 1.00 0.00 H ATOM 105 HE ARG A 136 1.279 -14.908 -2.406 1.00 0.00 H ATOM 106 HH11 ARG A 136 1.369 -16.728 -5.412 1.00 0.00 H ATOM 107 HH12 ARG A 136 2.985 -17.303 -5.084 1.00 0.00 H ATOM 108 HH21 ARG A 136 3.331 -15.390 -2.239 1.00 0.00 H ATOM 109 HH22 ARG A 136 4.063 -16.627 -3.252 1.00 0.00 H ATOM 110 N ILE A 137 -2.360 -9.760 -5.014 1.00 0.00 N ATOM 111 CA ILE A 137 -3.057 -8.534 -5.414 1.00 0.00 C ATOM 112 C ILE A 137 -2.052 -7.671 -6.177 1.00 0.00 C ATOM 113 O ILE A 137 -0.989 -7.374 -5.642 1.00 0.00 O ATOM 114 CB ILE A 137 -3.509 -7.765 -4.148 1.00 0.00 C ATOM 115 CG1 ILE A 137 -4.112 -8.633 -3.028 1.00 0.00 C ATOM 116 CG2 ILE A 137 -4.440 -6.586 -4.489 1.00 0.00 C ATOM 117 CD1 ILE A 137 -5.376 -9.427 -3.385 1.00 0.00 C ATOM 118 H ILE A 137 -1.565 -9.614 -4.412 1.00 0.00 H ATOM 119 HA ILE A 137 -3.918 -8.754 -6.045 1.00 0.00 H ATOM 120 HB ILE A 137 -2.606 -7.340 -3.718 1.00 0.00 H ATOM 121 HG12 ILE A 137 -3.352 -9.346 -2.687 1.00 0.00 H ATOM 122 HG13 ILE A 137 -4.350 -7.972 -2.196 1.00 0.00 H ATOM 123 HG21 ILE A 137 -4.470 -5.871 -3.653 1.00 0.00 H ATOM 124 HG22 ILE A 137 -4.071 -6.069 -5.369 1.00 0.00 H ATOM 125 HG23 ILE A 137 -5.448 -6.933 -4.711 1.00 0.00 H ATOM 126 HD11 ILE A 137 -5.665 -10.041 -2.532 1.00 0.00 H ATOM 127 HD12 ILE A 137 -6.195 -8.749 -3.619 1.00 0.00 H ATOM 128 HD13 ILE A 137 -5.179 -10.074 -4.238 1.00 0.00 H ATOM 129 N GLU A 138 -2.346 -7.253 -7.405 1.00 0.00 N ATOM 130 CA GLU A 138 -1.403 -6.466 -8.223 1.00 0.00 C ATOM 131 C GLU A 138 -1.991 -5.183 -8.811 1.00 0.00 C ATOM 132 O GLU A 138 -3.183 -5.121 -9.130 1.00 0.00 O ATOM 133 CB GLU A 138 -0.740 -7.318 -9.311 1.00 0.00 C ATOM 134 CG GLU A 138 -1.700 -7.789 -10.413 1.00 0.00 C ATOM 135 CD GLU A 138 -0.972 -8.664 -11.446 1.00 0.00 C ATOM 136 OE1 GLU A 138 -0.401 -8.118 -12.424 1.00 0.00 O ATOM 137 OE2 GLU A 138 -0.967 -9.913 -11.305 1.00 0.00 O ATOM 138 H GLU A 138 -3.251 -7.492 -7.783 1.00 0.00 H ATOM 139 HA GLU A 138 -0.594 -6.130 -7.574 1.00 0.00 H ATOM 140 HB2 GLU A 138 0.073 -6.747 -9.757 1.00 0.00 H ATOM 141 HB3 GLU A 138 -0.283 -8.170 -8.836 1.00 0.00 H ATOM 142 HG2 GLU A 138 -2.516 -8.355 -9.959 1.00 0.00 H ATOM 143 HG3 GLU A 138 -2.129 -6.918 -10.914 1.00 0.00 H ATOM 144 N PHE A 139 -1.130 -4.166 -8.948 1.00 0.00 N ATOM 145 CA PHE A 139 -1.591 -2.800 -9.292 1.00 0.00 C ATOM 146 C PHE A 139 -0.867 -2.163 -10.478 1.00 0.00 C ATOM 147 O PHE A 139 -1.518 -1.562 -11.333 1.00 0.00 O ATOM 148 CB PHE A 139 -1.528 -1.865 -8.067 1.00 0.00 C ATOM 149 CG PHE A 139 -1.760 -2.589 -6.780 1.00 0.00 C ATOM 150 CD1 PHE A 139 -0.666 -3.199 -6.155 1.00 0.00 C ATOM 151 CD2 PHE A 139 -3.063 -2.735 -6.278 1.00 0.00 C ATOM 152 CE1 PHE A 139 -0.878 -4.003 -5.028 1.00 0.00 C ATOM 153 CE2 PHE A 139 -3.277 -3.553 -5.169 1.00 0.00 C ATOM 154 CZ PHE A 139 -2.186 -4.203 -4.561 1.00 0.00 C ATOM 155 H PHE A 139 -0.182 -4.330 -8.592 1.00 0.00 H ATOM 156 HA PHE A 139 -2.643 -2.858 -9.573 1.00 0.00 H ATOM 157 HB2 PHE A 139 -0.551 -1.378 -8.026 1.00 0.00 H ATOM 158 HB3 PHE A 139 -2.293 -1.092 -8.120 1.00 0.00 H ATOM 159 HD1 PHE A 139 0.335 -3.018 -6.543 1.00 0.00 H ATOM 160 HD2 PHE A 139 -3.904 -2.227 -6.732 1.00 0.00 H ATOM 161 HE1 PHE A 139 -0.044 -4.459 -4.520 1.00 0.00 H ATOM 162 HE2 PHE A 139 -4.290 -3.670 -4.802 1.00 0.00 H ATOM 163 HZ PHE A 139 -2.346 -4.847 -3.712 1.00 0.00 H ATOM 164 N ASP A 140 0.470 -2.244 -10.524 1.00 0.00 N ATOM 165 CA ASP A 140 1.275 -1.491 -11.501 1.00 0.00 C ATOM 166 C ASP A 140 2.621 -2.193 -11.783 1.00 0.00 C ATOM 167 O ASP A 140 2.756 -2.941 -12.753 1.00 0.00 O ATOM 168 CB ASP A 140 1.433 -0.055 -10.957 1.00 0.00 C ATOM 169 CG ASP A 140 1.800 0.994 -12.023 1.00 0.00 C ATOM 170 OD1 ASP A 140 2.321 0.639 -13.108 1.00 0.00 O ATOM 171 OD2 ASP A 140 1.505 2.191 -11.783 1.00 0.00 O ATOM 172 H ASP A 140 0.980 -2.761 -9.819 1.00 0.00 H ATOM 173 HA ASP A 140 0.735 -1.442 -12.449 1.00 0.00 H ATOM 174 HB2 ASP A 140 0.487 0.237 -10.509 1.00 0.00 H ATOM 175 HB3 ASP A 140 2.152 -0.031 -10.137 1.00 0.00 H ATOM 176 N ASP A 141 3.581 -2.039 -10.864 1.00 0.00 N ATOM 177 CA ASP A 141 4.785 -2.873 -10.702 1.00 0.00 C ATOM 178 C ASP A 141 4.752 -3.683 -9.391 1.00 0.00 C ATOM 179 O ASP A 141 5.552 -4.596 -9.179 1.00 0.00 O ATOM 180 CB ASP A 141 6.047 -1.994 -10.744 1.00 0.00 C ATOM 181 CG ASP A 141 6.173 -1.169 -12.035 1.00 0.00 C ATOM 182 OD1 ASP A 141 6.401 -1.764 -13.116 1.00 0.00 O ATOM 183 OD2 ASP A 141 6.095 0.083 -11.972 1.00 0.00 O ATOM 184 H ASP A 141 3.391 -1.371 -10.129 1.00 0.00 H ATOM 185 HA ASP A 141 4.848 -3.590 -11.522 1.00 0.00 H ATOM 186 HB2 ASP A 141 6.021 -1.315 -9.889 1.00 0.00 H ATOM 187 HB3 ASP A 141 6.928 -2.627 -10.622 1.00 0.00 H ATOM 188 N LEU A 142 3.838 -3.317 -8.489 1.00 0.00 N ATOM 189 CA LEU A 142 3.672 -3.838 -7.146 1.00 0.00 C ATOM 190 C LEU A 142 2.731 -5.033 -7.120 1.00 0.00 C ATOM 191 O LEU A 142 1.650 -5.007 -7.722 1.00 0.00 O ATOM 192 CB LEU A 142 3.113 -2.683 -6.300 1.00 0.00 C ATOM 193 CG LEU A 142 2.797 -3.003 -4.828 1.00 0.00 C ATOM 194 CD1 LEU A 142 4.102 -3.049 -4.040 1.00 0.00 C ATOM 195 CD2 LEU A 142 1.845 -1.933 -4.296 1.00 0.00 C ATOM 196 H LEU A 142 3.235 -2.550 -8.725 1.00 0.00 H ATOM 197 HA LEU A 142 4.634 -4.171 -6.760 1.00 0.00 H ATOM 198 HB2 LEU A 142 3.782 -1.832 -6.347 1.00 0.00 H ATOM 199 HB3 LEU A 142 2.220 -2.318 -6.783 1.00 0.00 H ATOM 200 HG LEU A 142 2.287 -3.960 -4.719 1.00 0.00 H ATOM 201 HD11 LEU A 142 4.747 -2.223 -4.345 1.00 0.00 H ATOM 202 HD12 LEU A 142 4.629 -3.974 -4.268 1.00 0.00 H ATOM 203 HD13 LEU A 142 3.888 -3.014 -2.969 1.00 0.00 H ATOM 204 HD21 LEU A 142 0.951 -1.911 -4.915 1.00 0.00 H ATOM 205 HD22 LEU A 142 2.280 -0.953 -4.383 1.00 0.00 H ATOM 206 HD23 LEU A 142 1.580 -2.140 -3.259 1.00 0.00 H ATOM 207 N VAL A 143 3.126 -6.026 -6.330 1.00 0.00 N ATOM 208 CA VAL A 143 2.289 -7.169 -5.953 1.00 0.00 C ATOM 209 C VAL A 143 2.309 -7.414 -4.454 1.00 0.00 C ATOM 210 O VAL A 143 3.328 -7.777 -3.870 1.00 0.00 O ATOM 211 CB VAL A 143 2.639 -8.468 -6.693 1.00 0.00 C ATOM 212 CG1 VAL A 143 1.444 -9.434 -6.580 1.00 0.00 C ATOM 213 CG2 VAL A 143 3.000 -8.150 -8.148 1.00 0.00 C ATOM 214 H VAL A 143 4.073 -5.965 -5.958 1.00 0.00 H ATOM 215 HA VAL A 143 1.272 -6.917 -6.239 1.00 0.00 H ATOM 216 HB VAL A 143 3.510 -8.935 -6.232 1.00 0.00 H ATOM 217 HG11 VAL A 143 0.561 -8.983 -7.036 1.00 0.00 H ATOM 218 HG12 VAL A 143 1.670 -10.368 -7.092 1.00 0.00 H ATOM 219 HG13 VAL A 143 1.203 -9.654 -5.532 1.00 0.00 H ATOM 220 HG21 VAL A 143 3.961 -7.619 -8.143 1.00 0.00 H ATOM 221 HG22 VAL A 143 3.108 -9.069 -8.719 1.00 0.00 H ATOM 222 HG23 VAL A 143 2.232 -7.507 -8.591 1.00 0.00 H ATOM 223 N ILE A 144 1.140 -7.271 -3.857 1.00 0.00 N ATOM 224 CA ILE A 144 0.805 -7.482 -2.455 1.00 0.00 C ATOM 225 C ILE A 144 0.297 -8.902 -2.264 1.00 0.00 C ATOM 226 O ILE A 144 -0.344 -9.455 -3.148 1.00 0.00 O ATOM 227 CB ILE A 144 -0.199 -6.393 -2.065 1.00 0.00 C ATOM 228 CG1 ILE A 144 0.606 -5.125 -1.755 1.00 0.00 C ATOM 229 CG2 ILE A 144 -1.117 -6.777 -0.901 1.00 0.00 C ATOM 230 CD1 ILE A 144 -0.236 -3.958 -1.276 1.00 0.00 C ATOM 231 H ILE A 144 0.349 -7.105 -4.474 1.00 0.00 H ATOM 232 HA ILE A 144 1.678 -7.385 -1.824 1.00 0.00 H ATOM 233 HB ILE A 144 -0.818 -6.198 -2.931 1.00 0.00 H ATOM 234 HG12 ILE A 144 1.295 -5.346 -0.954 1.00 0.00 H ATOM 235 HG13 ILE A 144 1.200 -4.815 -2.620 1.00 0.00 H ATOM 236 HG21 ILE A 144 -1.685 -7.672 -1.148 1.00 0.00 H ATOM 237 HG22 ILE A 144 -0.504 -6.950 -0.024 1.00 0.00 H ATOM 238 HG23 ILE A 144 -1.834 -5.984 -0.698 1.00 0.00 H ATOM 239 HD11 ILE A 144 -1.219 -3.941 -1.747 1.00 0.00 H ATOM 240 HD12 ILE A 144 -0.333 -4.018 -0.178 1.00 0.00 H ATOM 241 HD13 ILE A 144 0.293 -3.061 -1.586 1.00 0.00 H ATOM 242 N ASP A 145 0.619 -9.526 -1.139 1.00 0.00 N ATOM 243 CA ASP A 145 0.511 -10.971 -0.990 1.00 0.00 C ATOM 244 C ASP A 145 0.024 -11.337 0.421 1.00 0.00 C ATOM 245 O ASP A 145 0.811 -11.401 1.366 1.00 0.00 O ATOM 246 CB ASP A 145 1.907 -11.538 -1.265 1.00 0.00 C ATOM 247 CG ASP A 145 1.982 -13.067 -1.301 1.00 0.00 C ATOM 248 OD1 ASP A 145 0.951 -13.733 -1.058 1.00 0.00 O ATOM 249 OD2 ASP A 145 3.071 -13.631 -1.561 1.00 0.00 O ATOM 250 H ASP A 145 1.225 -9.055 -0.477 1.00 0.00 H ATOM 251 HA ASP A 145 -0.167 -11.373 -1.743 1.00 0.00 H ATOM 252 HB2 ASP A 145 2.352 -11.039 -2.124 1.00 0.00 H ATOM 253 HB3 ASP A 145 2.536 -11.252 -0.466 1.00 0.00 H ATOM 254 N ASN A 146 -1.269 -11.616 0.578 1.00 0.00 N ATOM 255 CA ASN A 146 -1.833 -12.154 1.821 1.00 0.00 C ATOM 256 C ASN A 146 -1.599 -13.667 1.951 1.00 0.00 C ATOM 257 O ASN A 146 -1.649 -14.217 3.051 1.00 0.00 O ATOM 258 CB ASN A 146 -3.318 -11.784 1.859 1.00 0.00 C ATOM 259 CG ASN A 146 -4.013 -12.210 3.135 1.00 0.00 C ATOM 260 OD1 ASN A 146 -4.833 -13.121 3.143 1.00 0.00 O ATOM 261 ND2 ASN A 146 -3.690 -11.590 4.249 1.00 0.00 N ATOM 262 H ASN A 146 -1.873 -11.601 -0.237 1.00 0.00 H ATOM 263 HA ASN A 146 -1.334 -11.685 2.668 1.00 0.00 H ATOM 264 HB2 ASN A 146 -3.368 -10.706 1.799 1.00 0.00 H ATOM 265 HB3 ASN A 146 -3.843 -12.205 1.002 1.00 0.00 H ATOM 266 HD21 ASN A 146 -3.030 -10.824 4.224 1.00 0.00 H ATOM 267 HD22 ASN A 146 -4.139 -11.867 5.107 1.00 0.00 H ATOM 268 N GLY A 147 -1.260 -14.320 0.835 1.00 0.00 N ATOM 269 CA GLY A 147 -0.766 -15.699 0.821 1.00 0.00 C ATOM 270 C GLY A 147 0.561 -15.876 1.583 1.00 0.00 C ATOM 271 O GLY A 147 0.848 -16.972 2.073 1.00 0.00 O ATOM 272 H GLY A 147 -1.224 -13.781 -0.027 1.00 0.00 H ATOM 273 HA2 GLY A 147 -1.525 -16.344 1.261 1.00 0.00 H ATOM 274 HA3 GLY A 147 -0.608 -16.005 -0.215 1.00 0.00 H ATOM 275 N GLY A 148 1.339 -14.796 1.737 1.00 0.00 N ATOM 276 CA GLY A 148 2.611 -14.751 2.481 1.00 0.00 C ATOM 277 C GLY A 148 2.750 -13.592 3.482 1.00 0.00 C ATOM 278 O GLY A 148 3.821 -13.426 4.072 1.00 0.00 O ATOM 279 H GLY A 148 1.070 -13.974 1.205 1.00 0.00 H ATOM 280 HA2 GLY A 148 2.744 -15.677 3.038 1.00 0.00 H ATOM 281 HA3 GLY A 148 3.426 -14.673 1.762 1.00 0.00 H ATOM 282 N ARG A 149 1.696 -12.780 3.666 1.00 0.00 N ATOM 283 CA ARG A 149 1.649 -11.533 4.463 1.00 0.00 C ATOM 284 C ARG A 149 2.826 -10.576 4.184 1.00 0.00 C ATOM 285 O ARG A 149 3.461 -10.065 5.108 1.00 0.00 O ATOM 286 CB ARG A 149 1.441 -11.855 5.954 1.00 0.00 C ATOM 287 CG ARG A 149 0.130 -12.619 6.209 1.00 0.00 C ATOM 288 CD ARG A 149 -0.118 -12.865 7.705 1.00 0.00 C ATOM 289 NE ARG A 149 0.876 -13.792 8.286 1.00 0.00 N ATOM 290 CZ ARG A 149 0.983 -14.129 9.559 1.00 0.00 C ATOM 291 NH1 ARG A 149 0.175 -13.665 10.471 1.00 0.00 N1+ ATOM 292 NH2 ARG A 149 1.916 -14.949 9.948 1.00 0.00 N ATOM 293 H ARG A 149 0.870 -12.990 3.127 1.00 0.00 H ATOM 294 HA ARG A 149 0.772 -10.974 4.132 1.00 0.00 H ATOM 295 HB2 ARG A 149 2.291 -12.439 6.304 1.00 0.00 H ATOM 296 HB3 ARG A 149 1.413 -10.922 6.519 1.00 0.00 H ATOM 297 HG2 ARG A 149 -0.704 -12.031 5.817 1.00 0.00 H ATOM 298 HG3 ARG A 149 0.147 -13.580 5.694 1.00 0.00 H ATOM 299 HD2 ARG A 149 -0.087 -11.909 8.230 1.00 0.00 H ATOM 300 HD3 ARG A 149 -1.117 -13.290 7.819 1.00 0.00 H ATOM 301 HE ARG A 149 1.538 -14.219 7.655 1.00 0.00 H ATOM 302 HH11 ARG A 149 -0.560 -13.032 10.200 1.00 0.00 H ATOM 303 HH12 ARG A 149 0.273 -13.939 11.433 1.00 0.00 H ATOM 304 HH21 ARG A 149 2.570 -15.325 9.281 1.00 0.00 H ATOM 305 HH22 ARG A 149 1.995 -15.203 10.920 1.00 0.00 H ATOM 306 N SER A 150 3.154 -10.385 2.903 1.00 0.00 N ATOM 307 CA SER A 150 4.278 -9.553 2.433 1.00 0.00 C ATOM 308 C SER A 150 3.987 -8.969 1.043 1.00 0.00 C ATOM 309 O SER A 150 2.858 -9.055 0.564 1.00 0.00 O ATOM 310 CB SER A 150 5.566 -10.391 2.427 1.00 0.00 C ATOM 311 OG SER A 150 6.690 -9.531 2.355 1.00 0.00 O ATOM 312 H SER A 150 2.539 -10.792 2.199 1.00 0.00 H ATOM 313 HA SER A 150 4.417 -8.712 3.115 1.00 0.00 H ATOM 314 HB2 SER A 150 5.630 -10.966 3.350 1.00 0.00 H ATOM 315 HB3 SER A 150 5.557 -11.079 1.582 1.00 0.00 H ATOM 316 HG SER A 150 7.499 -10.076 2.254 1.00 0.00 H ATOM 317 N VAL A 151 4.970 -8.337 0.390 1.00 0.00 N ATOM 318 CA VAL A 151 4.843 -7.800 -0.982 1.00 0.00 C ATOM 319 C VAL A 151 6.173 -7.856 -1.757 1.00 0.00 C ATOM 320 O VAL A 151 7.268 -7.673 -1.199 1.00 0.00 O ATOM 321 CB VAL A 151 4.195 -6.393 -1.069 1.00 0.00 C ATOM 322 CG1 VAL A 151 3.493 -5.956 0.214 1.00 0.00 C ATOM 323 CG2 VAL A 151 5.066 -5.286 -1.627 1.00 0.00 C ATOM 324 H VAL A 151 5.886 -8.341 0.827 1.00 0.00 H ATOM 325 HA VAL A 151 4.109 -8.422 -1.492 1.00 0.00 H ATOM 326 HB VAL A 151 3.413 -6.449 -1.807 1.00 0.00 H ATOM 327 HG11 VAL A 151 3.168 -4.919 0.115 1.00 0.00 H ATOM 328 HG12 VAL A 151 2.641 -6.635 0.355 1.00 0.00 H ATOM 329 HG13 VAL A 151 4.165 -6.022 1.061 1.00 0.00 H ATOM 330 HG21 VAL A 151 5.974 -5.226 -1.056 1.00 0.00 H ATOM 331 HG22 VAL A 151 5.290 -5.474 -2.674 1.00 0.00 H ATOM 332 HG23 VAL A 151 4.522 -4.353 -1.570 1.00 0.00 H ATOM 333 N THR A 152 6.029 -7.985 -3.076 1.00 0.00 N ATOM 334 CA THR A 152 7.061 -7.824 -4.111 1.00 0.00 C ATOM 335 C THR A 152 6.812 -6.513 -4.856 1.00 0.00 C ATOM 336 O THR A 152 5.670 -6.204 -5.178 1.00 0.00 O ATOM 337 CB THR A 152 7.012 -8.940 -5.179 1.00 0.00 C ATOM 338 OG1 THR A 152 6.605 -10.184 -4.646 1.00 0.00 O ATOM 339 CG2 THR A 152 8.369 -9.181 -5.826 1.00 0.00 C ATOM 340 H THR A 152 5.071 -7.999 -3.411 1.00 0.00 H ATOM 341 HA THR A 152 8.045 -7.820 -3.652 1.00 0.00 H ATOM 342 HB THR A 152 6.344 -8.625 -5.982 1.00 0.00 H ATOM 343 HG1 THR A 152 5.704 -10.072 -4.294 1.00 0.00 H ATOM 344 HG21 THR A 152 9.076 -9.527 -5.073 1.00 0.00 H ATOM 345 HG22 THR A 152 8.719 -8.265 -6.297 1.00 0.00 H ATOM 346 HG23 THR A 152 8.275 -9.950 -6.593 1.00 0.00 H ATOM 347 N LEU A 153 7.852 -5.770 -5.223 1.00 0.00 N ATOM 348 CA LEU A 153 7.757 -4.739 -6.263 1.00 0.00 C ATOM 349 C LEU A 153 8.768 -5.063 -7.355 1.00 0.00 C ATOM 350 O LEU A 153 9.906 -5.407 -7.043 1.00 0.00 O ATOM 351 CB LEU A 153 8.011 -3.346 -5.670 1.00 0.00 C ATOM 352 CG LEU A 153 7.997 -2.247 -6.740 1.00 0.00 C ATOM 353 CD1 LEU A 153 6.623 -1.666 -6.911 1.00 0.00 C ATOM 354 CD2 LEU A 153 8.984 -1.136 -6.467 1.00 0.00 C ATOM 355 H LEU A 153 8.781 -6.000 -4.888 1.00 0.00 H ATOM 356 HA LEU A 153 6.762 -4.729 -6.706 1.00 0.00 H ATOM 357 HB2 LEU A 153 7.284 -3.134 -4.888 1.00 0.00 H ATOM 358 HB3 LEU A 153 8.981 -3.330 -5.208 1.00 0.00 H ATOM 359 HG LEU A 153 8.254 -2.643 -7.704 1.00 0.00 H ATOM 360 HD11 LEU A 153 6.725 -0.634 -7.247 1.00 0.00 H ATOM 361 HD12 LEU A 153 6.089 -1.747 -5.970 1.00 0.00 H ATOM 362 HD13 LEU A 153 6.129 -2.256 -7.667 1.00 0.00 H ATOM 363 HD21 LEU A 153 8.661 -0.592 -5.581 1.00 0.00 H ATOM 364 HD22 LEU A 153 9.006 -0.487 -7.339 1.00 0.00 H ATOM 365 HD23 LEU A 153 9.974 -1.570 -6.340 1.00 0.00 H ATOM 366 N ASN A 154 8.385 -4.877 -8.620 1.00 0.00 N ATOM 367 CA ASN A 154 9.309 -4.848 -9.753 1.00 0.00 C ATOM 368 C ASN A 154 10.093 -6.184 -9.895 1.00 0.00 C ATOM 369 O ASN A 154 11.253 -6.226 -10.312 1.00 0.00 O ATOM 370 CB ASN A 154 10.104 -3.526 -9.696 1.00 0.00 C ATOM 371 CG ASN A 154 11.120 -3.362 -10.820 1.00 0.00 C ATOM 372 OD1 ASN A 154 10.790 -3.414 -12.000 1.00 0.00 O ATOM 373 ND2 ASN A 154 12.377 -3.142 -10.499 1.00 0.00 N ATOM 374 H ASN A 154 7.411 -4.647 -8.797 1.00 0.00 H ATOM 375 HA ASN A 154 8.682 -4.745 -10.628 1.00 0.00 H ATOM 376 HB2 ASN A 154 9.407 -2.695 -9.785 1.00 0.00 H ATOM 377 HB3 ASN A 154 10.582 -3.419 -8.723 1.00 0.00 H ATOM 378 HD21 ASN A 154 12.658 -3.106 -9.532 1.00 0.00 H ATOM 379 HD22 ASN A 154 13.054 -3.051 -11.242 1.00 0.00 H ATOM 380 N GLY A 155 9.453 -7.289 -9.480 1.00 0.00 N ATOM 381 CA GLY A 155 10.045 -8.629 -9.360 1.00 0.00 C ATOM 382 C GLY A 155 11.186 -8.743 -8.338 1.00 0.00 C ATOM 383 O GLY A 155 12.053 -9.607 -8.483 1.00 0.00 O ATOM 384 H GLY A 155 8.474 -7.180 -9.280 1.00 0.00 H ATOM 385 HA2 GLY A 155 9.261 -9.331 -9.069 1.00 0.00 H ATOM 386 HA3 GLY A 155 10.429 -8.931 -10.330 1.00 0.00 H ATOM 387 N GLU A 156 11.235 -7.849 -7.347 1.00 0.00 N ATOM 388 CA GLU A 156 12.435 -7.566 -6.537 1.00 0.00 C ATOM 389 C GLU A 156 12.160 -7.277 -5.044 1.00 0.00 C ATOM 390 O GLU A 156 12.980 -6.684 -4.344 1.00 0.00 O ATOM 391 CB GLU A 156 13.256 -6.442 -7.190 1.00 0.00 C ATOM 392 CG GLU A 156 14.758 -6.691 -6.973 1.00 0.00 C ATOM 393 CD GLU A 156 15.596 -5.468 -7.395 1.00 0.00 C ATOM 394 OE1 GLU A 156 15.807 -4.547 -6.565 1.00 0.00 O ATOM 395 OE2 GLU A 156 16.067 -5.416 -8.560 1.00 0.00 O ATOM 396 H GLU A 156 10.462 -7.186 -7.282 1.00 0.00 H ATOM 397 HA GLU A 156 13.048 -8.467 -6.540 1.00 0.00 H ATOM 398 HB2 GLU A 156 13.078 -6.423 -8.266 1.00 0.00 H ATOM 399 HB3 GLU A 156 12.935 -5.486 -6.771 1.00 0.00 H ATOM 400 HG2 GLU A 156 14.956 -6.953 -5.930 1.00 0.00 H ATOM 401 HG3 GLU A 156 15.054 -7.561 -7.566 1.00 0.00 H ATOM 402 N LEU A 157 11.027 -7.778 -4.541 1.00 0.00 N ATOM 403 CA LEU A 157 10.856 -8.213 -3.146 1.00 0.00 C ATOM 404 C LEU A 157 11.007 -7.068 -2.130 1.00 0.00 C ATOM 405 O LEU A 157 12.038 -6.951 -1.457 1.00 0.00 O ATOM 406 CB LEU A 157 11.815 -9.395 -2.880 1.00 0.00 C ATOM 407 CG LEU A 157 11.640 -10.594 -3.834 1.00 0.00 C ATOM 408 CD1 LEU A 157 12.957 -11.359 -3.950 1.00 0.00 C ATOM 409 CD2 LEU A 157 10.515 -11.513 -3.361 1.00 0.00 C ATOM 410 H LEU A 157 10.364 -8.124 -5.207 1.00 0.00 H ATOM 411 HA LEU A 157 9.847 -8.603 -3.032 1.00 0.00 H ATOM 412 HB2 LEU A 157 12.838 -9.025 -2.961 1.00 0.00 H ATOM 413 HB3 LEU A 157 11.685 -9.734 -1.851 1.00 0.00 H ATOM 414 HG LEU A 157 11.391 -10.256 -4.837 1.00 0.00 H ATOM 415 HD11 LEU A 157 13.719 -10.694 -4.370 1.00 0.00 H ATOM 416 HD12 LEU A 157 12.827 -12.208 -4.619 1.00 0.00 H ATOM 417 HD13 LEU A 157 13.276 -11.713 -2.971 1.00 0.00 H ATOM 418 HD21 LEU A 157 9.585 -10.945 -3.278 1.00 0.00 H ATOM 419 HD22 LEU A 157 10.757 -11.937 -2.385 1.00 0.00 H ATOM 420 HD23 LEU A 157 10.372 -12.315 -4.085 1.00 0.00 H ATOM 421 N VAL A 158 9.982 -6.206 -2.021 1.00 0.00 N ATOM 422 CA VAL A 158 10.027 -5.065 -1.082 1.00 0.00 C ATOM 423 C VAL A 158 10.234 -5.561 0.342 1.00 0.00 C ATOM 424 O VAL A 158 11.123 -5.086 1.051 1.00 0.00 O ATOM 425 CB VAL A 158 8.722 -4.245 -1.000 1.00 0.00 C ATOM 426 CG1 VAL A 158 8.769 -3.125 0.062 1.00 0.00 C ATOM 427 CG2 VAL A 158 8.251 -3.691 -2.316 1.00 0.00 C ATOM 428 H VAL A 158 9.141 -6.370 -2.558 1.00 0.00 H ATOM 429 HA VAL A 158 10.852 -4.423 -1.385 1.00 0.00 H ATOM 430 HB VAL A 158 7.934 -4.926 -0.713 1.00 0.00 H ATOM 431 HG11 VAL A 158 7.851 -2.539 0.037 1.00 0.00 H ATOM 432 HG12 VAL A 158 8.855 -3.576 1.058 1.00 0.00 H ATOM 433 HG13 VAL A 158 9.604 -2.441 -0.112 1.00 0.00 H ATOM 434 HG21 VAL A 158 7.289 -3.202 -2.150 1.00 0.00 H ATOM 435 HG22 VAL A 158 8.987 -2.998 -2.718 1.00 0.00 H ATOM 436 HG23 VAL A 158 8.094 -4.525 -2.987 1.00 0.00 H ATOM 437 N ASP A 159 9.336 -6.465 0.749 1.00 0.00 N ATOM 438 CA ASP A 159 9.020 -6.767 2.140 1.00 0.00 C ATOM 439 C ASP A 159 8.690 -5.527 3.004 1.00 0.00 C ATOM 440 O ASP A 159 9.533 -4.977 3.722 1.00 0.00 O ATOM 441 CB ASP A 159 10.139 -7.620 2.741 1.00 0.00 C ATOM 442 CG ASP A 159 10.511 -8.910 1.980 1.00 0.00 C ATOM 443 OD1 ASP A 159 9.675 -9.481 1.240 1.00 0.00 O ATOM 444 OD2 ASP A 159 11.654 -9.400 2.169 1.00 0.00 O ATOM 445 H ASP A 159 8.715 -6.845 0.040 1.00 0.00 H ATOM 446 HA ASP A 159 8.109 -7.351 2.123 1.00 0.00 H ATOM 447 HB2 ASP A 159 10.995 -6.955 2.720 1.00 0.00 H ATOM 448 HB3 ASP A 159 9.896 -7.865 3.775 1.00 0.00 H ATOM 449 N PHE A 160 7.423 -5.097 2.952 1.00 0.00 N ATOM 450 CA PHE A 160 6.860 -4.083 3.853 1.00 0.00 C ATOM 451 C PHE A 160 6.889 -4.528 5.335 1.00 0.00 C ATOM 452 O PHE A 160 6.996 -5.720 5.647 1.00 0.00 O ATOM 453 CB PHE A 160 5.436 -3.739 3.382 1.00 0.00 C ATOM 454 CG PHE A 160 5.382 -2.691 2.287 1.00 0.00 C ATOM 455 CD1 PHE A 160 5.400 -1.330 2.636 1.00 0.00 C ATOM 456 CD2 PHE A 160 5.351 -3.036 0.920 1.00 0.00 C ATOM 457 CE1 PHE A 160 5.436 -0.360 1.631 1.00 0.00 C ATOM 458 CE2 PHE A 160 5.340 -2.060 -0.074 1.00 0.00 C ATOM 459 CZ PHE A 160 5.396 -0.714 0.282 1.00 0.00 C ATOM 460 H PHE A 160 6.787 -5.581 2.336 1.00 0.00 H ATOM 461 HA PHE A 160 7.458 -3.171 3.785 1.00 0.00 H ATOM 462 HB2 PHE A 160 4.928 -4.644 3.045 1.00 0.00 H ATOM 463 HB3 PHE A 160 4.880 -3.348 4.232 1.00 0.00 H ATOM 464 HD1 PHE A 160 5.422 -1.003 3.665 1.00 0.00 H ATOM 465 HD2 PHE A 160 5.361 -4.040 0.567 1.00 0.00 H ATOM 466 HE1 PHE A 160 5.536 0.666 1.910 1.00 0.00 H ATOM 467 HE2 PHE A 160 5.334 -2.374 -1.105 1.00 0.00 H ATOM 468 HZ PHE A 160 5.475 0.037 -0.478 1.00 0.00 H ATOM 469 N THR A 161 6.781 -3.567 6.260 1.00 0.00 N ATOM 470 CA THR A 161 6.651 -3.817 7.718 1.00 0.00 C ATOM 471 C THR A 161 5.306 -4.485 8.033 1.00 0.00 C ATOM 472 O THR A 161 4.443 -4.531 7.159 1.00 0.00 O ATOM 473 CB THR A 161 6.814 -2.536 8.568 1.00 0.00 C ATOM 474 OG1 THR A 161 5.577 -1.933 8.878 1.00 0.00 O ATOM 475 CG2 THR A 161 7.658 -1.459 7.891 1.00 0.00 C ATOM 476 H THR A 161 6.638 -2.617 5.951 1.00 0.00 H ATOM 477 HA THR A 161 7.447 -4.500 8.018 1.00 0.00 H ATOM 478 HB THR A 161 7.293 -2.818 9.506 1.00 0.00 H ATOM 479 HG1 THR A 161 5.758 -1.246 9.543 1.00 0.00 H ATOM 480 HG21 THR A 161 8.606 -1.890 7.576 1.00 0.00 H ATOM 481 HG22 THR A 161 7.846 -0.649 8.595 1.00 0.00 H ATOM 482 HG23 THR A 161 7.123 -1.058 7.028 1.00 0.00 H ATOM 483 N SER A 162 5.058 -4.957 9.261 1.00 0.00 N ATOM 484 CA SER A 162 3.737 -5.502 9.628 1.00 0.00 C ATOM 485 C SER A 162 2.599 -4.492 9.409 1.00 0.00 C ATOM 486 O SER A 162 1.690 -4.756 8.617 1.00 0.00 O ATOM 487 CB SER A 162 3.748 -6.028 11.067 1.00 0.00 C ATOM 488 OG SER A 162 4.177 -5.033 11.987 1.00 0.00 O ATOM 489 H SER A 162 5.753 -4.863 9.986 1.00 0.00 H ATOM 490 HA SER A 162 3.528 -6.355 8.987 1.00 0.00 H ATOM 491 HB2 SER A 162 2.745 -6.369 11.334 1.00 0.00 H ATOM 492 HB3 SER A 162 4.424 -6.881 11.112 1.00 0.00 H ATOM 493 HG SER A 162 4.248 -5.451 12.868 1.00 0.00 H ATOM 494 N ALA A 163 2.669 -3.301 10.018 1.00 0.00 N ATOM 495 CA ALA A 163 1.652 -2.268 9.819 1.00 0.00 C ATOM 496 C ALA A 163 1.655 -1.678 8.414 1.00 0.00 C ATOM 497 O ALA A 163 0.590 -1.369 7.889 1.00 0.00 O ATOM 498 CB ALA A 163 1.854 -1.095 10.760 1.00 0.00 C ATOM 499 H ALA A 163 3.440 -3.127 10.646 1.00 0.00 H ATOM 500 HA ALA A 163 0.670 -2.698 10.016 1.00 0.00 H ATOM 501 HB1 ALA A 163 1.814 -1.426 11.796 1.00 0.00 H ATOM 502 HB2 ALA A 163 2.806 -0.618 10.525 1.00 0.00 H ATOM 503 HB3 ALA A 163 1.044 -0.388 10.546 1.00 0.00 H ATOM 504 N GLU A 164 2.823 -1.467 7.810 1.00 0.00 N ATOM 505 CA GLU A 164 2.860 -0.854 6.486 1.00 0.00 C ATOM 506 C GLU A 164 2.265 -1.818 5.457 1.00 0.00 C ATOM 507 O GLU A 164 1.389 -1.420 4.688 1.00 0.00 O ATOM 508 CB GLU A 164 4.252 -0.315 6.144 1.00 0.00 C ATOM 509 CG GLU A 164 4.648 0.799 7.137 1.00 0.00 C ATOM 510 CD GLU A 164 5.872 1.635 6.708 1.00 0.00 C ATOM 511 OE1 GLU A 164 6.393 1.469 5.579 1.00 0.00 O ATOM 512 OE2 GLU A 164 6.330 2.476 7.516 1.00 0.00 O ATOM 513 H GLU A 164 3.691 -1.717 8.274 1.00 0.00 H ATOM 514 HA GLU A 164 2.199 0.005 6.487 1.00 0.00 H ATOM 515 HB2 GLU A 164 4.981 -1.123 6.161 1.00 0.00 H ATOM 516 HB3 GLU A 164 4.205 0.099 5.139 1.00 0.00 H ATOM 517 HG2 GLU A 164 3.791 1.454 7.293 1.00 0.00 H ATOM 518 HG3 GLU A 164 4.855 0.356 8.111 1.00 0.00 H ATOM 519 N TYR A 165 2.575 -3.113 5.553 1.00 0.00 N ATOM 520 CA TYR A 165 1.816 -4.119 4.819 1.00 0.00 C ATOM 521 C TYR A 165 0.333 -4.135 5.221 1.00 0.00 C ATOM 522 O TYR A 165 -0.491 -4.179 4.315 1.00 0.00 O ATOM 523 CB TYR A 165 2.426 -5.514 4.960 1.00 0.00 C ATOM 524 CG TYR A 165 1.464 -6.597 4.529 1.00 0.00 C ATOM 525 CD1 TYR A 165 0.959 -6.643 3.210 1.00 0.00 C ATOM 526 CD2 TYR A 165 0.931 -7.431 5.530 1.00 0.00 C ATOM 527 CE1 TYR A 165 -0.047 -7.576 2.908 1.00 0.00 C ATOM 528 CE2 TYR A 165 -0.067 -8.368 5.212 1.00 0.00 C ATOM 529 CZ TYR A 165 -0.562 -8.442 3.896 1.00 0.00 C ATOM 530 OH TYR A 165 -1.566 -9.311 3.601 1.00 0.00 O ATOM 531 H TYR A 165 3.249 -3.419 6.251 1.00 0.00 H ATOM 532 HA TYR A 165 1.852 -3.862 3.760 1.00 0.00 H ATOM 533 HB2 TYR A 165 3.341 -5.581 4.374 1.00 0.00 H ATOM 534 HB3 TYR A 165 2.673 -5.689 6.005 1.00 0.00 H ATOM 535 HD1 TYR A 165 1.257 -5.917 2.452 1.00 0.00 H ATOM 536 HD2 TYR A 165 1.249 -7.289 6.556 1.00 0.00 H ATOM 537 HE1 TYR A 165 -0.480 -7.574 1.930 1.00 0.00 H ATOM 538 HE2 TYR A 165 -0.497 -8.998 5.977 1.00 0.00 H ATOM 539 HH TYR A 165 -1.840 -9.225 2.674 1.00 0.00 H ATOM 540 N ASP A 166 -0.056 -4.048 6.504 1.00 0.00 N ATOM 541 CA ASP A 166 -1.475 -3.977 6.863 1.00 0.00 C ATOM 542 C ASP A 166 -2.228 -2.837 6.161 1.00 0.00 C ATOM 543 O ASP A 166 -3.235 -3.063 5.478 1.00 0.00 O ATOM 544 CB ASP A 166 -1.646 -3.819 8.369 1.00 0.00 C ATOM 545 CG ASP A 166 -1.293 -5.034 9.243 1.00 0.00 C ATOM 546 OD1 ASP A 166 -1.428 -6.194 8.786 1.00 0.00 O ATOM 547 OD2 ASP A 166 -0.963 -4.822 10.438 1.00 0.00 O ATOM 548 H ASP A 166 0.620 -4.027 7.268 1.00 0.00 H ATOM 549 HA ASP A 166 -1.964 -4.901 6.581 1.00 0.00 H ATOM 550 HB2 ASP A 166 -1.078 -2.963 8.703 1.00 0.00 H ATOM 551 HB3 ASP A 166 -2.682 -3.558 8.492 1.00 0.00 H ATOM 552 N LEU A 167 -1.721 -1.611 6.303 1.00 0.00 N ATOM 553 CA LEU A 167 -2.351 -0.406 5.781 1.00 0.00 C ATOM 554 C LEU A 167 -2.332 -0.419 4.248 1.00 0.00 C ATOM 555 O LEU A 167 -3.336 -0.092 3.604 1.00 0.00 O ATOM 556 CB LEU A 167 -1.685 0.801 6.481 1.00 0.00 C ATOM 557 CG LEU A 167 -0.390 1.349 5.873 1.00 0.00 C ATOM 558 CD1 LEU A 167 -0.657 2.469 4.875 1.00 0.00 C ATOM 559 CD2 LEU A 167 0.472 1.919 6.990 1.00 0.00 C ATOM 560 H LEU A 167 -0.871 -1.496 6.846 1.00 0.00 H ATOM 561 HA LEU A 167 -3.401 -0.420 6.074 1.00 0.00 H ATOM 562 HB2 LEU A 167 -2.400 1.618 6.539 1.00 0.00 H ATOM 563 HB3 LEU A 167 -1.455 0.506 7.510 1.00 0.00 H ATOM 564 HG LEU A 167 0.163 0.558 5.389 1.00 0.00 H ATOM 565 HD11 LEU A 167 0.290 2.818 4.461 1.00 0.00 H ATOM 566 HD12 LEU A 167 -1.160 3.294 5.377 1.00 0.00 H ATOM 567 HD13 LEU A 167 -1.286 2.102 4.065 1.00 0.00 H ATOM 568 HD21 LEU A 167 0.685 1.124 7.702 1.00 0.00 H ATOM 569 HD22 LEU A 167 -0.083 2.709 7.497 1.00 0.00 H ATOM 570 HD23 LEU A 167 1.409 2.283 6.568 1.00 0.00 H ATOM 571 N LEU A 168 -1.234 -0.920 3.673 1.00 0.00 N ATOM 572 CA LEU A 168 -1.108 -1.027 2.223 1.00 0.00 C ATOM 573 C LEU A 168 -2.083 -2.088 1.683 1.00 0.00 C ATOM 574 O LEU A 168 -2.882 -1.766 0.816 1.00 0.00 O ATOM 575 CB LEU A 168 0.357 -1.279 1.848 1.00 0.00 C ATOM 576 CG LEU A 168 0.821 -0.881 0.437 1.00 0.00 C ATOM 577 CD1 LEU A 168 1.986 -1.788 0.053 1.00 0.00 C ATOM 578 CD2 LEU A 168 -0.244 -0.772 -0.644 1.00 0.00 C ATOM 579 H LEU A 168 -0.486 -1.265 4.281 1.00 0.00 H ATOM 580 HA LEU A 168 -1.403 -0.066 1.798 1.00 0.00 H ATOM 581 HB2 LEU A 168 0.980 -0.672 2.499 1.00 0.00 H ATOM 582 HB3 LEU A 168 0.579 -2.328 2.046 1.00 0.00 H ATOM 583 HG LEU A 168 1.235 0.115 0.501 1.00 0.00 H ATOM 584 HD11 LEU A 168 2.810 -1.565 0.728 1.00 0.00 H ATOM 585 HD12 LEU A 168 2.302 -1.597 -0.974 1.00 0.00 H ATOM 586 HD13 LEU A 168 1.716 -2.838 0.172 1.00 0.00 H ATOM 587 HD21 LEU A 168 0.241 -0.774 -1.619 1.00 0.00 H ATOM 588 HD22 LEU A 168 -0.805 0.152 -0.509 1.00 0.00 H ATOM 589 HD23 LEU A 168 -0.932 -1.601 -0.626 1.00 0.00 H ATOM 590 N TRP A 169 -2.124 -3.302 2.241 1.00 0.00 N ATOM 591 CA TRP A 169 -3.164 -4.310 1.966 1.00 0.00 C ATOM 592 C TRP A 169 -4.575 -3.745 2.054 1.00 0.00 C ATOM 593 O TRP A 169 -5.328 -3.884 1.100 1.00 0.00 O ATOM 594 CB TRP A 169 -3.067 -5.496 2.926 1.00 0.00 C ATOM 595 CG TRP A 169 -4.259 -6.413 2.953 1.00 0.00 C ATOM 596 CD1 TRP A 169 -5.273 -6.363 3.845 1.00 0.00 C ATOM 597 CD2 TRP A 169 -4.612 -7.481 2.027 1.00 0.00 C ATOM 598 NE1 TRP A 169 -6.272 -7.245 3.472 1.00 0.00 N ATOM 599 CE2 TRP A 169 -5.927 -7.946 2.337 1.00 0.00 C ATOM 600 CE3 TRP A 169 -3.955 -8.107 0.953 1.00 0.00 C ATOM 601 CZ2 TRP A 169 -6.584 -8.916 1.562 1.00 0.00 C ATOM 602 CZ3 TRP A 169 -4.579 -9.127 0.217 1.00 0.00 C ATOM 603 CH2 TRP A 169 -5.899 -9.517 0.496 1.00 0.00 C ATOM 604 H TRP A 169 -1.421 -3.521 2.939 1.00 0.00 H ATOM 605 HA TRP A 169 -3.037 -4.698 0.952 1.00 0.00 H ATOM 606 HB2 TRP A 169 -2.227 -6.053 2.603 1.00 0.00 H ATOM 607 HB3 TRP A 169 -2.810 -5.183 3.926 1.00 0.00 H ATOM 608 HD1 TRP A 169 -5.312 -5.683 4.681 1.00 0.00 H ATOM 609 HE1 TRP A 169 -7.141 -7.349 3.983 1.00 0.00 H ATOM 610 HE3 TRP A 169 -2.947 -7.816 0.722 1.00 0.00 H ATOM 611 HZ2 TRP A 169 -7.601 -9.210 1.783 1.00 0.00 H ATOM 612 HZ3 TRP A 169 -4.026 -9.627 -0.564 1.00 0.00 H ATOM 613 HH2 TRP A 169 -6.373 -10.293 -0.094 1.00 0.00 H ATOM 614 N LEU A 170 -4.928 -3.079 3.154 1.00 0.00 N ATOM 615 CA LEU A 170 -6.238 -2.437 3.308 1.00 0.00 C ATOM 616 C LEU A 170 -6.557 -1.503 2.123 1.00 0.00 C ATOM 617 O LEU A 170 -7.603 -1.622 1.459 1.00 0.00 O ATOM 618 CB LEU A 170 -6.213 -1.666 4.647 1.00 0.00 C ATOM 619 CG LEU A 170 -6.956 -2.328 5.818 1.00 0.00 C ATOM 620 CD1 LEU A 170 -8.467 -2.135 5.666 1.00 0.00 C ATOM 621 CD2 LEU A 170 -6.643 -3.815 5.981 1.00 0.00 C ATOM 622 H LEU A 170 -4.267 -3.049 3.930 1.00 0.00 H ATOM 623 HA LEU A 170 -7.016 -3.197 3.322 1.00 0.00 H ATOM 624 HB2 LEU A 170 -5.186 -1.497 4.957 1.00 0.00 H ATOM 625 HB3 LEU A 170 -6.623 -0.676 4.489 1.00 0.00 H ATOM 626 HG LEU A 170 -6.647 -1.832 6.737 1.00 0.00 H ATOM 627 HD11 LEU A 170 -8.767 -1.228 6.198 1.00 0.00 H ATOM 628 HD12 LEU A 170 -8.996 -2.987 6.094 1.00 0.00 H ATOM 629 HD13 LEU A 170 -8.751 -2.055 4.617 1.00 0.00 H ATOM 630 HD21 LEU A 170 -5.562 -3.972 6.005 1.00 0.00 H ATOM 631 HD22 LEU A 170 -7.057 -4.383 5.151 1.00 0.00 H ATOM 632 HD23 LEU A 170 -7.101 -4.163 6.909 1.00 0.00 H ATOM 633 N LEU A 171 -5.601 -0.625 1.813 1.00 0.00 N ATOM 634 CA LEU A 171 -5.713 0.360 0.747 1.00 0.00 C ATOM 635 C LEU A 171 -5.910 -0.341 -0.609 1.00 0.00 C ATOM 636 O LEU A 171 -6.904 -0.117 -1.294 1.00 0.00 O ATOM 637 CB LEU A 171 -4.394 1.157 0.755 1.00 0.00 C ATOM 638 CG LEU A 171 -4.261 2.395 1.644 1.00 0.00 C ATOM 639 CD1 LEU A 171 -2.971 3.097 1.222 1.00 0.00 C ATOM 640 CD2 LEU A 171 -5.394 3.397 1.518 1.00 0.00 C ATOM 641 H LEU A 171 -4.688 -0.750 2.239 1.00 0.00 H ATOM 642 HA LEU A 171 -6.584 1.006 0.913 1.00 0.00 H ATOM 643 HB2 LEU A 171 -3.578 0.501 1.033 1.00 0.00 H ATOM 644 HB3 LEU A 171 -4.163 1.427 -0.251 1.00 0.00 H ATOM 645 HG LEU A 171 -4.199 2.095 2.687 1.00 0.00 H ATOM 646 HD11 LEU A 171 -2.816 3.995 1.817 1.00 0.00 H ATOM 647 HD12 LEU A 171 -3.036 3.363 0.160 1.00 0.00 H ATOM 648 HD13 LEU A 171 -2.121 2.431 1.366 1.00 0.00 H ATOM 649 HD21 LEU A 171 -5.457 3.832 0.514 1.00 0.00 H ATOM 650 HD22 LEU A 171 -5.228 4.194 2.231 1.00 0.00 H ATOM 651 HD23 LEU A 171 -6.330 2.942 1.805 1.00 0.00 H ATOM 652 N ALA A 172 -4.992 -1.242 -0.953 1.00 0.00 N ATOM 653 CA ALA A 172 -4.957 -2.074 -2.149 1.00 0.00 C ATOM 654 C ALA A 172 -6.163 -3.021 -2.316 1.00 0.00 C ATOM 655 O ALA A 172 -6.601 -3.309 -3.428 1.00 0.00 O ATOM 656 CB ALA A 172 -3.685 -2.903 -2.042 1.00 0.00 C ATOM 657 H ALA A 172 -4.207 -1.356 -0.323 1.00 0.00 H ATOM 658 HA ALA A 172 -4.874 -1.439 -3.024 1.00 0.00 H ATOM 659 HB1 ALA A 172 -3.839 -3.839 -2.588 1.00 0.00 H ATOM 660 HB2 ALA A 172 -2.850 -2.313 -2.454 1.00 0.00 H ATOM 661 HB3 ALA A 172 -3.498 -3.181 -0.999 1.00 0.00 H ATOM 662 N SER A 173 -6.708 -3.504 -1.208 1.00 0.00 N ATOM 663 CA SER A 173 -7.877 -4.386 -1.151 1.00 0.00 C ATOM 664 C SER A 173 -9.162 -3.581 -1.364 1.00 0.00 C ATOM 665 O SER A 173 -10.110 -4.083 -1.974 1.00 0.00 O ATOM 666 CB SER A 173 -7.898 -5.133 0.189 1.00 0.00 C ATOM 667 OG SER A 173 -8.975 -6.056 0.249 1.00 0.00 O ATOM 668 H SER A 173 -6.278 -3.235 -0.334 1.00 0.00 H ATOM 669 HA SER A 173 -7.796 -5.134 -1.942 1.00 0.00 H ATOM 670 HB2 SER A 173 -6.956 -5.675 0.299 1.00 0.00 H ATOM 671 HB3 SER A 173 -7.984 -4.413 1.006 1.00 0.00 H ATOM 672 HG SER A 173 -8.940 -6.517 1.107 1.00 0.00 H ATOM 673 N ASN A 174 -9.169 -2.295 -0.974 1.00 0.00 N ATOM 674 CA ASN A 174 -10.225 -1.369 -1.397 1.00 0.00 C ATOM 675 C ASN A 174 -9.938 -0.663 -2.739 1.00 0.00 C ATOM 676 O ASN A 174 -10.741 0.181 -3.148 1.00 0.00 O ATOM 677 CB ASN A 174 -10.377 -0.343 -0.283 1.00 0.00 C ATOM 678 CG ASN A 174 -11.090 -0.909 0.936 1.00 0.00 C ATOM 679 OD1 ASN A 174 -12.304 -0.804 1.058 1.00 0.00 O ATOM 680 ND2 ASN A 174 -10.392 -1.502 1.872 1.00 0.00 N ATOM 681 H ASN A 174 -8.386 -1.898 -0.450 1.00 0.00 H ATOM 682 HA ASN A 174 -11.171 -1.901 -1.511 1.00 0.00 H ATOM 683 HB2 ASN A 174 -9.373 0.016 -0.050 1.00 0.00 H ATOM 684 HB3 ASN A 174 -10.965 0.501 -0.633 1.00 0.00 H ATOM 685 HD21 ASN A 174 -9.386 -1.589 1.770 1.00 0.00 H ATOM 686 HD22 ASN A 174 -10.878 -1.870 2.674 1.00 0.00 H ATOM 687 N ALA A 175 -8.809 -0.940 -3.401 1.00 0.00 N ATOM 688 CA ALA A 175 -8.258 -0.056 -4.423 1.00 0.00 C ATOM 689 C ALA A 175 -9.255 0.343 -5.532 1.00 0.00 C ATOM 690 O ALA A 175 -9.913 -0.493 -6.160 1.00 0.00 O ATOM 691 CB ALA A 175 -6.928 -0.598 -4.935 1.00 0.00 C ATOM 692 H ALA A 175 -8.159 -1.586 -2.979 1.00 0.00 H ATOM 693 HA ALA A 175 -7.985 0.848 -3.882 1.00 0.00 H ATOM 694 HB1 ALA A 175 -6.254 -0.543 -4.087 1.00 0.00 H ATOM 695 HB2 ALA A 175 -6.997 -1.627 -5.282 1.00 0.00 H ATOM 696 HB3 ALA A 175 -6.545 0.031 -5.741 1.00 0.00 H ATOM 697 N GLY A 176 -9.372 1.658 -5.718 1.00 0.00 N ATOM 698 CA GLY A 176 -10.407 2.356 -6.499 1.00 0.00 C ATOM 699 C GLY A 176 -11.448 3.137 -5.664 1.00 0.00 C ATOM 700 O GLY A 176 -12.114 4.026 -6.201 1.00 0.00 O ATOM 701 H GLY A 176 -8.674 2.225 -5.236 1.00 0.00 H ATOM 702 HA2 GLY A 176 -9.898 3.050 -7.165 1.00 0.00 H ATOM 703 HA3 GLY A 176 -10.941 1.655 -7.129 1.00 0.00 H ATOM 704 N ARG A 177 -11.546 2.876 -4.349 1.00 0.00 N ATOM 705 CA ARG A 177 -12.269 3.684 -3.332 1.00 0.00 C ATOM 706 C ARG A 177 -11.290 4.595 -2.582 1.00 0.00 C ATOM 707 O ARG A 177 -10.222 4.100 -2.253 1.00 0.00 O ATOM 708 CB ARG A 177 -12.928 2.696 -2.351 1.00 0.00 C ATOM 709 CG ARG A 177 -13.660 3.374 -1.188 1.00 0.00 C ATOM 710 CD ARG A 177 -14.237 2.339 -0.210 1.00 0.00 C ATOM 711 NE ARG A 177 -15.394 1.627 -0.794 1.00 0.00 N ATOM 712 CZ ARG A 177 -15.680 0.336 -0.729 1.00 0.00 C ATOM 713 NH1 ARG A 177 -14.929 -0.537 -0.121 1.00 0.00 N1+ ATOM 714 NH2 ARG A 177 -16.769 -0.116 -1.285 1.00 0.00 N ATOM 715 H ARG A 177 -10.993 2.098 -4.002 1.00 0.00 H ATOM 716 HA ARG A 177 -13.038 4.301 -3.803 1.00 0.00 H ATOM 717 HB2 ARG A 177 -13.622 2.056 -2.893 1.00 0.00 H ATOM 718 HB3 ARG A 177 -12.149 2.069 -1.914 1.00 0.00 H ATOM 719 HG2 ARG A 177 -12.939 3.989 -0.655 1.00 0.00 H ATOM 720 HG3 ARG A 177 -14.457 4.010 -1.567 1.00 0.00 H ATOM 721 HD2 ARG A 177 -13.450 1.639 0.073 1.00 0.00 H ATOM 722 HD3 ARG A 177 -14.566 2.858 0.692 1.00 0.00 H ATOM 723 HE ARG A 177 -16.068 2.196 -1.283 1.00 0.00 H ATOM 724 HH11 ARG A 177 -14.061 -0.257 0.319 1.00 0.00 H ATOM 725 HH12 ARG A 177 -15.192 -1.507 -0.099 1.00 0.00 H ATOM 726 HH21 ARG A 177 -17.387 0.517 -1.768 1.00 0.00 H ATOM 727 HH22 ARG A 177 -16.998 -1.095 -1.237 1.00 0.00 H ATOM 728 N ILE A 178 -11.596 5.859 -2.242 1.00 0.00 N ATOM 729 CA ILE A 178 -10.704 6.649 -1.349 1.00 0.00 C ATOM 730 C ILE A 178 -10.876 6.188 0.100 1.00 0.00 C ATOM 731 O ILE A 178 -12.003 6.133 0.602 1.00 0.00 O ATOM 732 CB ILE A 178 -10.911 8.186 -1.394 1.00 0.00 C ATOM 733 CG1 ILE A 178 -10.931 8.784 -2.818 1.00 0.00 C ATOM 734 CG2 ILE A 178 -9.848 8.918 -0.524 1.00 0.00 C ATOM 735 CD1 ILE A 178 -11.939 9.931 -2.917 1.00 0.00 C ATOM 736 H ILE A 178 -12.489 6.245 -2.514 1.00 0.00 H ATOM 737 HA ILE A 178 -9.679 6.449 -1.652 1.00 0.00 H ATOM 738 HB ILE A 178 -11.878 8.390 -0.939 1.00 0.00 H ATOM 739 HG12 ILE A 178 -9.943 9.164 -3.084 1.00 0.00 H ATOM 740 HG13 ILE A 178 -11.216 8.035 -3.555 1.00 0.00 H ATOM 741 HG21 ILE A 178 -8.840 8.545 -0.730 1.00 0.00 H ATOM 742 HG22 ILE A 178 -9.848 9.989 -0.739 1.00 0.00 H ATOM 743 HG23 ILE A 178 -10.052 8.774 0.546 1.00 0.00 H ATOM 744 HD11 ILE A 178 -11.642 10.752 -2.271 1.00 0.00 H ATOM 745 HD12 ILE A 178 -11.982 10.276 -3.950 1.00 0.00 H ATOM 746 HD13 ILE A 178 -12.924 9.575 -2.605 1.00 0.00 H ATOM 747 N LEU A 179 -9.765 5.927 0.790 1.00 0.00 N ATOM 748 CA LEU A 179 -9.732 5.530 2.182 1.00 0.00 C ATOM 749 C LEU A 179 -9.214 6.711 3.030 1.00 0.00 C ATOM 750 O LEU A 179 -8.109 7.175 2.807 1.00 0.00 O ATOM 751 CB LEU A 179 -8.858 4.284 2.351 1.00 0.00 C ATOM 752 CG LEU A 179 -9.067 3.045 1.464 1.00 0.00 C ATOM 753 CD1 LEU A 179 -10.508 2.564 1.505 1.00 0.00 C ATOM 754 CD2 LEU A 179 -8.574 3.043 0.028 1.00 0.00 C ATOM 755 H LEU A 179 -8.858 5.934 0.330 1.00 0.00 H ATOM 756 HA LEU A 179 -10.720 5.227 2.483 1.00 0.00 H ATOM 757 HB2 LEU A 179 -7.823 4.596 2.318 1.00 0.00 H ATOM 758 HB3 LEU A 179 -9.051 3.923 3.356 1.00 0.00 H ATOM 759 HG LEU A 179 -8.453 2.286 1.907 1.00 0.00 H ATOM 760 HD11 LEU A 179 -10.463 1.487 1.554 1.00 0.00 H ATOM 761 HD12 LEU A 179 -11.055 2.886 0.613 1.00 0.00 H ATOM 762 HD13 LEU A 179 -11.012 2.908 2.407 1.00 0.00 H ATOM 763 HD21 LEU A 179 -8.981 2.185 -0.513 1.00 0.00 H ATOM 764 HD22 LEU A 179 -7.495 2.971 -0.020 1.00 0.00 H ATOM 765 HD23 LEU A 179 -8.870 3.975 -0.412 1.00 0.00 H ATOM 766 N SER A 180 -9.962 7.217 4.002 1.00 0.00 N ATOM 767 CA SER A 180 -9.782 8.530 4.668 1.00 0.00 C ATOM 768 C SER A 180 -8.606 8.706 5.677 1.00 0.00 C ATOM 769 O SER A 180 -8.801 9.306 6.734 1.00 0.00 O ATOM 770 CB SER A 180 -11.118 8.960 5.300 1.00 0.00 C ATOM 771 OG SER A 180 -12.188 8.815 4.376 1.00 0.00 O ATOM 772 H SER A 180 -10.890 6.850 4.043 1.00 0.00 H ATOM 773 HA SER A 180 -9.601 9.244 3.873 1.00 0.00 H ATOM 774 HB2 SER A 180 -11.315 8.341 6.175 1.00 0.00 H ATOM 775 HB3 SER A 180 -11.055 10.004 5.610 1.00 0.00 H ATOM 776 HG SER A 180 -13.017 9.060 4.832 1.00 0.00 H ATOM 777 N ARG A 181 -7.392 8.200 5.386 1.00 0.00 N ATOM 778 CA ARG A 181 -6.176 8.034 6.271 1.00 0.00 C ATOM 779 C ARG A 181 -6.373 7.305 7.634 1.00 0.00 C ATOM 780 O ARG A 181 -5.845 6.214 7.937 1.00 0.00 O ATOM 781 CB ARG A 181 -5.473 9.392 6.526 1.00 0.00 C ATOM 782 CG ARG A 181 -5.346 10.318 5.308 1.00 0.00 C ATOM 783 CD ARG A 181 -4.494 11.561 5.603 1.00 0.00 C ATOM 784 NE ARG A 181 -5.171 12.472 6.545 1.00 0.00 N ATOM 785 CZ ARG A 181 -4.637 13.515 7.157 1.00 0.00 C ATOM 786 NH1 ARG A 181 -3.405 13.887 6.973 1.00 0.00 N1+ ATOM 787 NH2 ARG A 181 -5.350 14.219 7.988 1.00 0.00 N ATOM 788 H ARG A 181 -7.349 7.811 4.438 1.00 0.00 H ATOM 789 HA ARG A 181 -5.465 7.413 5.724 1.00 0.00 H ATOM 790 HB2 ARG A 181 -6.015 9.940 7.294 1.00 0.00 H ATOM 791 HB3 ARG A 181 -4.472 9.188 6.910 1.00 0.00 H ATOM 792 HG2 ARG A 181 -4.902 9.765 4.483 1.00 0.00 H ATOM 793 HG3 ARG A 181 -6.339 10.649 5.013 1.00 0.00 H ATOM 794 HD2 ARG A 181 -3.534 11.250 6.016 1.00 0.00 H ATOM 795 HD3 ARG A 181 -4.309 12.092 4.668 1.00 0.00 H ATOM 796 HE ARG A 181 -6.139 12.282 6.750 1.00 0.00 H ATOM 797 HH11 ARG A 181 -2.799 13.372 6.331 1.00 0.00 H ATOM 798 HH12 ARG A 181 -3.021 14.669 7.469 1.00 0.00 H ATOM 799 HH21 ARG A 181 -6.309 13.971 8.171 1.00 0.00 H ATOM 800 HH22 ARG A 181 -4.945 15.015 8.454 1.00 0.00 H ATOM 801 N GLU A 182 -7.181 7.929 8.477 1.00 0.00 N ATOM 802 CA GLU A 182 -7.490 7.446 9.814 1.00 0.00 C ATOM 803 C GLU A 182 -8.342 6.183 9.728 1.00 0.00 C ATOM 804 O GLU A 182 -8.088 5.255 10.473 1.00 0.00 O ATOM 805 CB GLU A 182 -8.159 8.560 10.637 1.00 0.00 C ATOM 806 CG GLU A 182 -9.585 8.878 10.166 1.00 0.00 C ATOM 807 CD GLU A 182 -10.074 10.225 10.732 1.00 0.00 C ATOM 808 OE1 GLU A 182 -9.855 11.282 10.089 1.00 0.00 O ATOM 809 OE2 GLU A 182 -10.687 10.242 11.829 1.00 0.00 O ATOM 810 H GLU A 182 -7.688 8.727 8.116 1.00 0.00 H ATOM 811 HA GLU A 182 -6.548 7.180 10.299 1.00 0.00 H ATOM 812 HB2 GLU A 182 -8.192 8.256 11.685 1.00 0.00 H ATOM 813 HB3 GLU A 182 -7.544 9.458 10.566 1.00 0.00 H ATOM 814 HG2 GLU A 182 -9.613 8.880 9.073 1.00 0.00 H ATOM 815 HG3 GLU A 182 -10.246 8.077 10.503 1.00 0.00 H ATOM 816 N ASP A 183 -9.271 6.089 8.770 1.00 0.00 N ATOM 817 CA ASP A 183 -10.139 4.917 8.557 1.00 0.00 C ATOM 818 C ASP A 183 -9.321 3.625 8.391 1.00 0.00 C ATOM 819 O ASP A 183 -9.596 2.590 9.007 1.00 0.00 O ATOM 820 CB ASP A 183 -10.987 5.159 7.292 1.00 0.00 C ATOM 821 CG ASP A 183 -12.492 5.128 7.608 1.00 0.00 C ATOM 822 OD1 ASP A 183 -13.052 6.179 7.999 1.00 0.00 O ATOM 823 OD2 ASP A 183 -13.120 4.051 7.471 1.00 0.00 O ATOM 824 H ASP A 183 -9.438 6.915 8.211 1.00 0.00 H ATOM 825 HA ASP A 183 -10.789 4.796 9.427 1.00 0.00 H ATOM 826 HB2 ASP A 183 -10.719 6.107 6.814 1.00 0.00 H ATOM 827 HB3 ASP A 183 -10.760 4.397 6.547 1.00 0.00 H ATOM 828 N ILE A 184 -8.251 3.736 7.599 1.00 0.00 N ATOM 829 CA ILE A 184 -7.241 2.708 7.372 1.00 0.00 C ATOM 830 C ILE A 184 -6.603 2.348 8.712 1.00 0.00 C ATOM 831 O ILE A 184 -6.724 1.213 9.188 1.00 0.00 O ATOM 832 CB ILE A 184 -6.160 3.209 6.383 1.00 0.00 C ATOM 833 CG1 ILE A 184 -6.691 3.664 5.017 1.00 0.00 C ATOM 834 CG2 ILE A 184 -5.086 2.137 6.223 1.00 0.00 C ATOM 835 CD1 ILE A 184 -7.349 5.051 5.073 1.00 0.00 C ATOM 836 H ILE A 184 -8.090 4.644 7.190 1.00 0.00 H ATOM 837 HA ILE A 184 -7.714 1.817 6.964 1.00 0.00 H ATOM 838 HB ILE A 184 -5.641 4.062 6.816 1.00 0.00 H ATOM 839 HG12 ILE A 184 -5.846 3.745 4.339 1.00 0.00 H ATOM 840 HG13 ILE A 184 -7.386 2.923 4.617 1.00 0.00 H ATOM 841 HG21 ILE A 184 -5.531 1.173 5.973 1.00 0.00 H ATOM 842 HG22 ILE A 184 -4.375 2.426 5.452 1.00 0.00 H ATOM 843 HG23 ILE A 184 -4.554 2.086 7.175 1.00 0.00 H ATOM 844 HD11 ILE A 184 -7.000 5.664 4.242 1.00 0.00 H ATOM 845 HD12 ILE A 184 -8.432 4.990 5.089 1.00 0.00 H ATOM 846 HD13 ILE A 184 -7.092 5.567 5.978 1.00 0.00 H ATOM 847 N PHE A 185 -5.930 3.320 9.340 1.00 0.00 N ATOM 848 CA PHE A 185 -5.175 2.988 10.555 1.00 0.00 C ATOM 849 C PHE A 185 -6.039 2.469 11.708 1.00 0.00 C ATOM 850 O PHE A 185 -5.651 1.599 12.472 1.00 0.00 O ATOM 851 CB PHE A 185 -4.410 4.212 11.011 1.00 0.00 C ATOM 852 CG PHE A 185 -3.109 3.964 11.755 1.00 0.00 C ATOM 853 CD1 PHE A 185 -2.668 2.670 12.101 1.00 0.00 C ATOM 854 CD2 PHE A 185 -2.310 5.072 12.077 1.00 0.00 C ATOM 855 CE1 PHE A 185 -1.454 2.488 12.778 1.00 0.00 C ATOM 856 CE2 PHE A 185 -1.104 4.895 12.780 1.00 0.00 C ATOM 857 CZ PHE A 185 -0.678 3.602 13.140 1.00 0.00 C ATOM 858 H PHE A 185 -5.799 4.226 8.885 1.00 0.00 H ATOM 859 HA PHE A 185 -4.475 2.212 10.272 1.00 0.00 H ATOM 860 HB2 PHE A 185 -4.190 4.746 10.110 1.00 0.00 H ATOM 861 HB3 PHE A 185 -5.061 4.849 11.609 1.00 0.00 H ATOM 862 HD1 PHE A 185 -3.250 1.796 11.854 1.00 0.00 H ATOM 863 HD2 PHE A 185 -2.636 6.056 11.770 1.00 0.00 H ATOM 864 HE1 PHE A 185 -1.132 1.487 13.026 1.00 0.00 H ATOM 865 HE2 PHE A 185 -0.495 5.746 13.034 1.00 0.00 H ATOM 866 HZ PHE A 185 0.247 3.464 13.688 1.00 0.00 H ATOM 867 N GLU A 186 -7.244 2.989 11.797 1.00 0.00 N ATOM 868 CA GLU A 186 -8.301 2.552 12.714 1.00 0.00 C ATOM 869 C GLU A 186 -8.875 1.162 12.369 1.00 0.00 C ATOM 870 O GLU A 186 -9.329 0.465 13.283 1.00 0.00 O ATOM 871 CB GLU A 186 -9.396 3.624 12.755 1.00 0.00 C ATOM 872 CG GLU A 186 -8.914 4.912 13.452 1.00 0.00 C ATOM 873 CD GLU A 186 -8.635 4.691 14.949 1.00 0.00 C ATOM 874 OE1 GLU A 186 -9.596 4.564 15.747 1.00 0.00 O ATOM 875 OE2 GLU A 186 -7.440 4.670 15.335 1.00 0.00 O ATOM 876 H GLU A 186 -7.399 3.779 11.176 1.00 0.00 H ATOM 877 HA GLU A 186 -7.870 2.460 13.712 1.00 0.00 H ATOM 878 HB2 GLU A 186 -9.692 3.848 11.730 1.00 0.00 H ATOM 879 HB3 GLU A 186 -10.269 3.239 13.284 1.00 0.00 H ATOM 880 HG2 GLU A 186 -7.998 5.271 12.968 1.00 0.00 H ATOM 881 HG3 GLU A 186 -9.680 5.682 13.326 1.00 0.00 H ATOM 882 N ARG A 187 -8.786 0.692 11.111 1.00 0.00 N ATOM 883 CA ARG A 187 -8.883 -0.749 10.797 1.00 0.00 C ATOM 884 C ARG A 187 -7.716 -1.533 11.413 1.00 0.00 C ATOM 885 O ARG A 187 -7.966 -2.466 12.175 1.00 0.00 O ATOM 886 CB ARG A 187 -9.024 -1.011 9.282 1.00 0.00 C ATOM 887 CG ARG A 187 -9.726 -2.347 8.961 1.00 0.00 C ATOM 888 CD ARG A 187 -8.945 -3.620 9.313 1.00 0.00 C ATOM 889 NE ARG A 187 -9.509 -4.796 8.623 1.00 0.00 N ATOM 890 CZ ARG A 187 -9.045 -6.033 8.655 1.00 0.00 C ATOM 891 NH1 ARG A 187 -7.986 -6.358 9.344 1.00 0.00 N1+ ATOM 892 NH2 ARG A 187 -9.638 -6.977 7.986 1.00 0.00 N ATOM 893 H ARG A 187 -8.568 1.346 10.357 1.00 0.00 H ATOM 894 HA ARG A 187 -9.797 -1.130 11.247 1.00 0.00 H ATOM 895 HB2 ARG A 187 -9.622 -0.217 8.832 1.00 0.00 H ATOM 896 HB3 ARG A 187 -8.049 -0.998 8.801 1.00 0.00 H ATOM 897 HG2 ARG A 187 -10.697 -2.378 9.459 1.00 0.00 H ATOM 898 HG3 ARG A 187 -9.909 -2.369 7.894 1.00 0.00 H ATOM 899 HD2 ARG A 187 -7.900 -3.488 9.021 1.00 0.00 H ATOM 900 HD3 ARG A 187 -9.006 -3.789 10.386 1.00 0.00 H ATOM 901 HE ARG A 187 -10.339 -4.649 8.069 1.00 0.00 H ATOM 902 HH11 ARG A 187 -7.518 -5.653 9.887 1.00 0.00 H ATOM 903 HH12 ARG A 187 -7.656 -7.308 9.357 1.00 0.00 H ATOM 904 HH21 ARG A 187 -10.460 -6.774 7.441 1.00 0.00 H ATOM 905 HH22 ARG A 187 -9.289 -7.922 8.018 1.00 0.00 H ATOM 906 N LEU A 188 -6.456 -1.187 11.104 1.00 0.00 N ATOM 907 CA LEU A 188 -5.326 -2.088 11.461 1.00 0.00 C ATOM 908 C LEU A 188 -4.794 -1.981 12.908 1.00 0.00 C ATOM 909 O LEU A 188 -4.334 -2.988 13.451 1.00 0.00 O ATOM 910 CB LEU A 188 -4.176 -2.016 10.439 1.00 0.00 C ATOM 911 CG LEU A 188 -3.574 -0.610 10.297 1.00 0.00 C ATOM 912 CD1 LEU A 188 -2.059 -0.512 10.441 1.00 0.00 C ATOM 913 CD2 LEU A 188 -3.844 -0.089 8.908 1.00 0.00 C ATOM 914 H LEU A 188 -6.314 -0.368 10.506 1.00 0.00 H ATOM 915 HA LEU A 188 -5.699 -3.112 11.384 1.00 0.00 H ATOM 916 HB2 LEU A 188 -3.396 -2.712 10.748 1.00 0.00 H ATOM 917 HB3 LEU A 188 -4.551 -2.369 9.478 1.00 0.00 H ATOM 918 HG LEU A 188 -4.041 0.053 11.015 1.00 0.00 H ATOM 919 HD11 LEU A 188 -1.772 0.544 10.399 1.00 0.00 H ATOM 920 HD12 LEU A 188 -1.574 -1.060 9.634 1.00 0.00 H ATOM 921 HD13 LEU A 188 -1.739 -0.930 11.387 1.00 0.00 H ATOM 922 HD21 LEU A 188 -3.308 -0.720 8.212 1.00 0.00 H ATOM 923 HD22 LEU A 188 -3.504 0.946 8.858 1.00 0.00 H ATOM 924 HD23 LEU A 188 -4.897 -0.166 8.670 1.00 0.00 H ATOM 1165 N ILE A 204 3.080 6.779 4.289 1.00 0.00 N ATOM 1166 CA ILE A 204 2.683 6.740 2.859 1.00 0.00 C ATOM 1167 C ILE A 204 3.766 7.296 1.941 1.00 0.00 C ATOM 1168 O ILE A 204 4.086 6.652 0.954 1.00 0.00 O ATOM 1169 CB ILE A 204 1.380 7.520 2.612 1.00 0.00 C ATOM 1170 CG1 ILE A 204 0.196 6.870 3.329 1.00 0.00 C ATOM 1171 CG2 ILE A 204 1.036 7.708 1.116 1.00 0.00 C ATOM 1172 CD1 ILE A 204 -0.168 5.429 2.991 1.00 0.00 C ATOM 1173 H ILE A 204 2.494 7.304 4.920 1.00 0.00 H ATOM 1174 HA ILE A 204 2.526 5.706 2.552 1.00 0.00 H ATOM 1175 HB ILE A 204 1.507 8.520 3.031 1.00 0.00 H ATOM 1176 HG12 ILE A 204 0.344 6.918 4.404 1.00 0.00 H ATOM 1177 HG13 ILE A 204 -0.653 7.482 3.086 1.00 0.00 H ATOM 1178 HG21 ILE A 204 1.765 8.403 0.691 1.00 0.00 H ATOM 1179 HG22 ILE A 204 1.061 6.757 0.577 1.00 0.00 H ATOM 1180 HG23 ILE A 204 0.031 8.131 0.990 1.00 0.00 H ATOM 1181 HD11 ILE A 204 -1.049 5.203 3.607 1.00 0.00 H ATOM 1182 HD12 ILE A 204 -0.390 5.314 1.923 1.00 0.00 H ATOM 1183 HD13 ILE A 204 0.660 4.772 3.255 1.00 0.00 H ATOM 1184 N SER A 205 4.381 8.434 2.256 1.00 0.00 N ATOM 1185 CA SER A 205 5.560 8.925 1.518 1.00 0.00 C ATOM 1186 C SER A 205 6.823 8.020 1.612 1.00 0.00 C ATOM 1187 O SER A 205 7.797 8.255 0.893 1.00 0.00 O ATOM 1188 CB SER A 205 5.817 10.383 1.895 1.00 0.00 C ATOM 1189 OG SER A 205 6.732 10.998 1.002 1.00 0.00 O ATOM 1190 H SER A 205 3.990 9.011 3.001 1.00 0.00 H ATOM 1191 HA SER A 205 5.277 8.938 0.466 1.00 0.00 H ATOM 1192 HB2 SER A 205 4.867 10.921 1.842 1.00 0.00 H ATOM 1193 HB3 SER A 205 6.188 10.437 2.915 1.00 0.00 H ATOM 1194 HG SER A 205 6.856 11.927 1.283 1.00 0.00 H ATOM 1195 N ARG A 206 6.806 6.937 2.410 1.00 0.00 N ATOM 1196 CA ARG A 206 7.741 5.778 2.340 1.00 0.00 C ATOM 1197 C ARG A 206 7.169 4.537 1.605 1.00 0.00 C ATOM 1198 O ARG A 206 7.902 3.864 0.860 1.00 0.00 O ATOM 1199 CB ARG A 206 8.242 5.425 3.753 1.00 0.00 C ATOM 1200 CG ARG A 206 8.986 6.589 4.433 1.00 0.00 C ATOM 1201 CD ARG A 206 9.319 6.256 5.890 1.00 0.00 C ATOM 1202 NE ARG A 206 9.946 7.410 6.563 1.00 0.00 N ATOM 1203 CZ ARG A 206 10.181 7.541 7.858 1.00 0.00 C ATOM 1204 NH1 ARG A 206 9.882 6.606 8.718 1.00 0.00 N ATOM 1205 NH2 ARG A 206 10.728 8.628 8.320 1.00 0.00 N1+ ATOM 1206 H ARG A 206 6.116 6.958 3.162 1.00 0.00 H ATOM 1207 HA ARG A 206 8.619 6.071 1.762 1.00 0.00 H ATOM 1208 HB2 ARG A 206 7.401 5.122 4.375 1.00 0.00 H ATOM 1209 HB3 ARG A 206 8.931 4.586 3.677 1.00 0.00 H ATOM 1210 HG2 ARG A 206 9.906 6.797 3.886 1.00 0.00 H ATOM 1211 HG3 ARG A 206 8.368 7.484 4.424 1.00 0.00 H ATOM 1212 HD2 ARG A 206 8.395 5.991 6.407 1.00 0.00 H ATOM 1213 HD3 ARG A 206 9.996 5.400 5.917 1.00 0.00 H ATOM 1214 HE ARG A 206 10.222 8.183 5.981 1.00 0.00 H ATOM 1215 HH11 ARG A 206 9.473 5.746 8.390 1.00 0.00 H ATOM 1216 HH12 ARG A 206 10.075 6.731 9.698 1.00 0.00 H ATOM 1217 HH21 ARG A 206 10.987 9.373 7.693 1.00 0.00 H ATOM 1218 HH22 ARG A 206 10.913 8.721 9.305 1.00 0.00 H ATOM 1219 N ILE A 207 5.855 4.267 1.709 1.00 0.00 N ATOM 1220 CA ILE A 207 5.180 3.298 0.821 1.00 0.00 C ATOM 1221 C ILE A 207 5.427 3.727 -0.630 1.00 0.00 C ATOM 1222 O ILE A 207 5.843 2.913 -1.436 1.00 0.00 O ATOM 1223 CB ILE A 207 3.654 3.127 1.116 1.00 0.00 C ATOM 1224 CG1 ILE A 207 3.214 2.365 2.388 1.00 0.00 C ATOM 1225 CG2 ILE A 207 2.978 2.312 0.006 1.00 0.00 C ATOM 1226 CD1 ILE A 207 3.672 2.992 3.685 1.00 0.00 C ATOM 1227 H ILE A 207 5.289 4.807 2.359 1.00 0.00 H ATOM 1228 HA ILE A 207 5.678 2.344 0.928 1.00 0.00 H ATOM 1229 HB ILE A 207 3.197 4.112 1.152 1.00 0.00 H ATOM 1230 HG12 ILE A 207 2.125 2.340 2.428 1.00 0.00 H ATOM 1231 HG13 ILE A 207 3.554 1.336 2.360 1.00 0.00 H ATOM 1232 HG21 ILE A 207 3.095 2.795 -0.960 1.00 0.00 H ATOM 1233 HG22 ILE A 207 3.403 1.301 -0.007 1.00 0.00 H ATOM 1234 HG23 ILE A 207 1.905 2.257 0.198 1.00 0.00 H ATOM 1235 HD11 ILE A 207 3.347 2.375 4.520 1.00 0.00 H ATOM 1236 HD12 ILE A 207 4.757 3.051 3.695 1.00 0.00 H ATOM 1237 HD13 ILE A 207 3.214 3.985 3.747 1.00 0.00 H ATOM 1238 N ARG A 208 5.293 5.020 -0.918 1.00 0.00 N ATOM 1239 CA ARG A 208 5.609 5.715 -2.182 1.00 0.00 C ATOM 1240 C ARG A 208 6.873 5.153 -2.878 1.00 0.00 C ATOM 1241 O ARG A 208 6.703 4.452 -3.876 1.00 0.00 O ATOM 1242 CB ARG A 208 5.597 7.232 -1.888 1.00 0.00 C ATOM 1243 CG ARG A 208 5.998 8.188 -3.021 1.00 0.00 C ATOM 1244 CD ARG A 208 6.126 9.634 -2.494 1.00 0.00 C ATOM 1245 NE ARG A 208 7.306 9.835 -1.639 1.00 0.00 N ATOM 1246 CZ ARG A 208 8.576 9.817 -1.988 1.00 0.00 C ATOM 1247 NH1 ARG A 208 8.963 9.680 -3.224 1.00 0.00 N1+ ATOM 1248 NH2 ARG A 208 9.492 9.913 -1.068 1.00 0.00 N ATOM 1249 H ARG A 208 4.913 5.560 -0.146 1.00 0.00 H ATOM 1250 HA ARG A 208 4.794 5.510 -2.877 1.00 0.00 H ATOM 1251 HB2 ARG A 208 4.590 7.506 -1.573 1.00 0.00 H ATOM 1252 HB3 ARG A 208 6.245 7.422 -1.039 1.00 0.00 H ATOM 1253 HG2 ARG A 208 6.941 7.870 -3.467 1.00 0.00 H ATOM 1254 HG3 ARG A 208 5.236 8.171 -3.796 1.00 0.00 H ATOM 1255 HD2 ARG A 208 6.158 10.332 -3.327 1.00 0.00 H ATOM 1256 HD3 ARG A 208 5.242 9.884 -1.909 1.00 0.00 H ATOM 1257 HE ARG A 208 7.138 10.016 -0.653 1.00 0.00 H ATOM 1258 HH11 ARG A 208 8.260 9.683 -3.957 1.00 0.00 H ATOM 1259 HH12 ARG A 208 9.938 9.659 -3.455 1.00 0.00 H ATOM 1260 HH21 ARG A 208 9.203 9.902 -0.103 1.00 0.00 H ATOM 1261 HH22 ARG A 208 10.469 9.910 -1.306 1.00 0.00 H ATOM 1262 N PRO A 209 8.117 5.323 -2.379 1.00 0.00 N ATOM 1263 CA PRO A 209 9.297 4.700 -2.987 1.00 0.00 C ATOM 1264 C PRO A 209 9.314 3.165 -2.876 1.00 0.00 C ATOM 1265 O PRO A 209 9.840 2.519 -3.787 1.00 0.00 O ATOM 1266 CB PRO A 209 10.508 5.336 -2.298 1.00 0.00 C ATOM 1267 CG PRO A 209 9.966 5.761 -0.938 1.00 0.00 C ATOM 1268 CD PRO A 209 8.530 6.161 -1.271 1.00 0.00 C ATOM 1269 HA PRO A 209 9.330 4.957 -4.048 1.00 0.00 H ATOM 1270 HB2 PRO A 209 11.344 4.640 -2.203 1.00 0.00 H ATOM 1271 HB3 PRO A 209 10.817 6.221 -2.856 1.00 0.00 H ATOM 1272 HG2 PRO A 209 9.975 4.910 -0.259 1.00 0.00 H ATOM 1273 HG3 PRO A 209 10.531 6.595 -0.522 1.00 0.00 H ATOM 1274 HD2 PRO A 209 7.880 6.033 -0.412 1.00 0.00 H ATOM 1275 HD3 PRO A 209 8.521 7.200 -1.591 1.00 0.00 H ATOM 1276 N LYS A 210 8.704 2.544 -1.848 1.00 0.00 N ATOM 1277 CA LYS A 210 8.573 1.072 -1.794 1.00 0.00 C ATOM 1278 C LYS A 210 7.636 0.467 -2.840 1.00 0.00 C ATOM 1279 O LYS A 210 7.775 -0.716 -3.141 1.00 0.00 O ATOM 1280 CB LYS A 210 8.195 0.617 -0.389 1.00 0.00 C ATOM 1281 CG LYS A 210 9.416 0.644 0.521 1.00 0.00 C ATOM 1282 CD LYS A 210 9.121 0.157 1.936 1.00 0.00 C ATOM 1283 CE LYS A 210 8.059 0.932 2.710 1.00 0.00 C ATOM 1284 NZ LYS A 210 8.592 1.559 3.943 1.00 0.00 N1+ ATOM 1285 H LYS A 210 8.266 3.080 -1.100 1.00 0.00 H ATOM 1286 HA LYS A 210 9.531 0.619 -2.021 1.00 0.00 H ATOM 1287 HB2 LYS A 210 7.408 1.258 0.007 1.00 0.00 H ATOM 1288 HB3 LYS A 210 7.852 -0.408 -0.442 1.00 0.00 H ATOM 1289 HG2 LYS A 210 10.187 0.000 0.099 1.00 0.00 H ATOM 1290 HG3 LYS A 210 9.814 1.648 0.568 1.00 0.00 H ATOM 1291 HD2 LYS A 210 8.852 -0.901 1.917 1.00 0.00 H ATOM 1292 HD3 LYS A 210 10.044 0.270 2.456 1.00 0.00 H ATOM 1293 HE2 LYS A 210 7.597 1.671 2.053 1.00 0.00 H ATOM 1294 HE3 LYS A 210 7.290 0.218 3.004 1.00 0.00 H ATOM 1295 HZ1 LYS A 210 9.177 2.356 3.744 1.00 0.00 H ATOM 1296 HZ2 LYS A 210 9.132 0.894 4.482 1.00 0.00 H ATOM 1297 HZ3 LYS A 210 7.815 1.835 4.548 1.00 0.00 H ATOM 1298 N ILE A 211 6.745 1.253 -3.443 1.00 0.00 N ATOM 1299 CA ILE A 211 5.864 0.831 -4.543 1.00 0.00 C ATOM 1300 C ILE A 211 6.240 1.466 -5.885 1.00 0.00 C ATOM 1301 O ILE A 211 5.442 1.521 -6.826 1.00 0.00 O ATOM 1302 CB ILE A 211 4.372 0.900 -4.201 1.00 0.00 C ATOM 1303 CG1 ILE A 211 3.837 2.349 -4.234 1.00 0.00 C ATOM 1304 CG2 ILE A 211 4.155 0.306 -2.799 1.00 0.00 C ATOM 1305 CD1 ILE A 211 2.350 2.485 -3.888 1.00 0.00 C ATOM 1306 H ILE A 211 6.620 2.188 -3.066 1.00 0.00 H ATOM 1307 HA ILE A 211 6.046 -0.227 -4.670 1.00 0.00 H ATOM 1308 HB ILE A 211 3.864 0.279 -4.954 1.00 0.00 H ATOM 1309 HG12 ILE A 211 4.418 2.952 -3.535 1.00 0.00 H ATOM 1310 HG13 ILE A 211 3.975 2.763 -5.229 1.00 0.00 H ATOM 1311 HG21 ILE A 211 3.100 0.133 -2.612 1.00 0.00 H ATOM 1312 HG22 ILE A 211 4.719 -0.619 -2.656 1.00 0.00 H ATOM 1313 HG23 ILE A 211 4.504 1.031 -2.076 1.00 0.00 H ATOM 1314 HD11 ILE A 211 1.731 2.039 -4.663 1.00 0.00 H ATOM 1315 HD12 ILE A 211 2.123 2.015 -2.934 1.00 0.00 H ATOM 1316 HD13 ILE A 211 2.109 3.545 -3.827 1.00 0.00 H ATOM 1317 N GLY A 212 7.492 1.906 -5.982 1.00 0.00 N ATOM 1318 CA GLY A 212 8.091 2.396 -7.227 1.00 0.00 C ATOM 1319 C GLY A 212 7.655 3.813 -7.630 1.00 0.00 C ATOM 1320 O GLY A 212 7.887 4.237 -8.764 1.00 0.00 O ATOM 1321 H GLY A 212 8.076 1.826 -5.157 1.00 0.00 H ATOM 1322 HA2 GLY A 212 9.166 2.368 -7.101 1.00 0.00 H ATOM 1323 HA3 GLY A 212 7.830 1.717 -8.041 1.00 0.00 H ATOM 1324 N ASP A 213 6.972 4.520 -6.729 1.00 0.00 N ATOM 1325 CA ASP A 213 6.211 5.739 -6.999 1.00 0.00 C ATOM 1326 C ASP A 213 7.029 7.058 -6.996 1.00 0.00 C ATOM 1327 O ASP A 213 8.215 7.091 -6.650 1.00 0.00 O ATOM 1328 CB ASP A 213 4.982 5.774 -6.083 1.00 0.00 C ATOM 1329 CG ASP A 213 3.748 6.203 -6.876 1.00 0.00 C ATOM 1330 OD1 ASP A 213 3.830 7.107 -7.739 1.00 0.00 O ATOM 1331 OD2 ASP A 213 2.657 5.691 -6.581 1.00 0.00 O ATOM 1332 H ASP A 213 6.847 4.098 -5.814 1.00 0.00 H ATOM 1333 HA ASP A 213 5.789 5.640 -7.995 1.00 0.00 H ATOM 1334 HB2 ASP A 213 4.797 4.784 -5.642 1.00 0.00 H ATOM 1335 HB3 ASP A 213 5.155 6.474 -5.267 1.00 0.00 H ATOM 1391 N PRO A 218 2.818 9.732 -4.189 1.00 0.00 N ATOM 1392 CA PRO A 218 2.533 8.533 -4.933 1.00 0.00 C ATOM 1393 C PRO A 218 1.297 8.744 -5.817 1.00 0.00 C ATOM 1394 O PRO A 218 0.213 9.090 -5.328 1.00 0.00 O ATOM 1395 CB PRO A 218 2.287 7.464 -3.878 1.00 0.00 C ATOM 1396 CG PRO A 218 1.653 8.262 -2.730 1.00 0.00 C ATOM 1397 CD PRO A 218 2.354 9.608 -2.813 1.00 0.00 C ATOM 1398 HA PRO A 218 3.393 8.269 -5.541 1.00 0.00 H ATOM 1399 HB2 PRO A 218 1.667 6.691 -4.303 1.00 0.00 H ATOM 1400 HB3 PRO A 218 3.207 7.004 -3.538 1.00 0.00 H ATOM 1401 HG2 PRO A 218 0.593 8.413 -2.901 1.00 0.00 H ATOM 1402 HG3 PRO A 218 1.830 7.810 -1.759 1.00 0.00 H ATOM 1403 HD2 PRO A 218 1.659 10.406 -2.550 1.00 0.00 H ATOM 1404 HD3 PRO A 218 3.201 9.614 -2.128 1.00 0.00 H ATOM 1405 N LYS A 219 1.415 8.452 -7.110 1.00 0.00 N ATOM 1406 CA LYS A 219 0.264 8.305 -8.011 1.00 0.00 C ATOM 1407 C LYS A 219 -0.625 7.135 -7.586 1.00 0.00 C ATOM 1408 O LYS A 219 -1.836 7.206 -7.775 1.00 0.00 O ATOM 1409 CB LYS A 219 0.767 8.137 -9.450 1.00 0.00 C ATOM 1410 CG LYS A 219 1.504 9.362 -10.020 1.00 0.00 C ATOM 1411 CD LYS A 219 0.700 10.667 -10.016 1.00 0.00 C ATOM 1412 CE LYS A 219 0.792 11.452 -8.699 1.00 0.00 C ATOM 1413 NZ LYS A 219 1.938 12.398 -8.697 1.00 0.00 N1+ ATOM 1414 H LYS A 219 2.321 8.116 -7.436 1.00 0.00 H ATOM 1415 HA LYS A 219 -0.371 9.188 -7.948 1.00 0.00 H ATOM 1416 HB2 LYS A 219 1.441 7.285 -9.494 1.00 0.00 H ATOM 1417 HB3 LYS A 219 -0.083 7.913 -10.094 1.00 0.00 H ATOM 1418 HG2 LYS A 219 2.438 9.512 -9.479 1.00 0.00 H ATOM 1419 HG3 LYS A 219 1.732 9.125 -11.059 1.00 0.00 H ATOM 1420 HD2 LYS A 219 1.048 11.302 -10.834 1.00 0.00 H ATOM 1421 HD3 LYS A 219 -0.346 10.440 -10.220 1.00 0.00 H ATOM 1422 HE2 LYS A 219 -0.156 11.982 -8.580 1.00 0.00 H ATOM 1423 HE3 LYS A 219 0.900 10.774 -7.848 1.00 0.00 H ATOM 1424 HZ1 LYS A 219 1.858 13.078 -9.440 1.00 0.00 H ATOM 1425 HZ2 LYS A 219 2.817 11.909 -8.804 1.00 0.00 H ATOM 1426 HZ3 LYS A 219 1.981 12.910 -7.819 1.00 0.00 H ATOM 1427 N ARG A 220 -0.062 6.124 -6.916 1.00 0.00 N ATOM 1428 CA ARG A 220 -0.791 5.014 -6.299 1.00 0.00 C ATOM 1429 C ARG A 220 -1.723 5.428 -5.182 1.00 0.00 C ATOM 1430 O ARG A 220 -2.722 4.745 -5.054 1.00 0.00 O ATOM 1431 CB ARG A 220 0.166 3.936 -5.794 1.00 0.00 C ATOM 1432 CG ARG A 220 0.717 3.111 -6.966 1.00 0.00 C ATOM 1433 CD ARG A 220 -0.338 2.197 -7.618 1.00 0.00 C ATOM 1434 NE ARG A 220 -0.432 2.413 -9.073 1.00 0.00 N ATOM 1435 CZ ARG A 220 -1.381 1.982 -9.885 1.00 0.00 C ATOM 1436 NH1 ARG A 220 -2.445 1.359 -9.476 1.00 0.00 N ATOM 1437 NH2 ARG A 220 -1.266 2.153 -11.167 1.00 0.00 N1+ ATOM 1438 H ARG A 220 0.956 6.118 -6.825 1.00 0.00 H ATOM 1439 HA ARG A 220 -1.403 4.539 -7.045 1.00 0.00 H ATOM 1440 HB2 ARG A 220 0.976 4.444 -5.289 1.00 0.00 H ATOM 1441 HB3 ARG A 220 -0.324 3.278 -5.072 1.00 0.00 H ATOM 1442 HG2 ARG A 220 1.121 3.828 -7.663 1.00 0.00 H ATOM 1443 HG3 ARG A 220 1.558 2.494 -6.663 1.00 0.00 H ATOM 1444 HD2 ARG A 220 -0.056 1.158 -7.429 1.00 0.00 H ATOM 1445 HD3 ARG A 220 -1.310 2.364 -7.152 1.00 0.00 H ATOM 1446 HE ARG A 220 0.348 2.873 -9.520 1.00 0.00 H ATOM 1447 HH11 ARG A 220 -2.646 1.271 -8.494 1.00 0.00 H ATOM 1448 HH12 ARG A 220 -3.115 1.037 -10.163 1.00 0.00 H ATOM 1449 HH21 ARG A 220 -0.368 2.470 -11.532 1.00 0.00 H ATOM 1450 HH22 ARG A 220 -1.957 1.766 -11.786 1.00 0.00 H ATOM 1451 N ILE A 221 -1.414 6.452 -4.377 1.00 0.00 N ATOM 1452 CA ILE A 221 -2.106 6.665 -3.071 1.00 0.00 C ATOM 1453 C ILE A 221 -2.825 8.033 -2.890 1.00 0.00 C ATOM 1454 O ILE A 221 -3.854 8.125 -2.214 1.00 0.00 O ATOM 1455 CB ILE A 221 -1.261 6.160 -1.875 1.00 0.00 C ATOM 1456 CG1 ILE A 221 -0.546 4.834 -2.194 1.00 0.00 C ATOM 1457 CG2 ILE A 221 -2.197 5.934 -0.696 1.00 0.00 C ATOM 1458 CD1 ILE A 221 0.191 4.164 -1.030 1.00 0.00 C ATOM 1459 H ILE A 221 -0.544 6.922 -4.581 1.00 0.00 H ATOM 1460 HA ILE A 221 -2.915 5.959 -3.030 1.00 0.00 H ATOM 1461 HB ILE A 221 -0.516 6.882 -1.588 1.00 0.00 H ATOM 1462 HG12 ILE A 221 -1.243 4.124 -2.616 1.00 0.00 H ATOM 1463 HG13 ILE A 221 0.171 5.033 -2.974 1.00 0.00 H ATOM 1464 HG21 ILE A 221 -1.643 5.580 0.169 1.00 0.00 H ATOM 1465 HG22 ILE A 221 -2.655 6.875 -0.414 1.00 0.00 H ATOM 1466 HG23 ILE A 221 -2.958 5.202 -0.985 1.00 0.00 H ATOM 1467 HD11 ILE A 221 0.826 4.879 -0.510 1.00 0.00 H ATOM 1468 HD12 ILE A 221 -0.520 3.740 -0.323 1.00 0.00 H ATOM 1469 HD13 ILE A 221 0.793 3.354 -1.434 1.00 0.00 H ATOM 1579 N GLY A 228 -8.024 11.429 1.951 1.00 0.00 N ATOM 1580 CA GLY A 228 -7.334 10.167 2.150 1.00 0.00 C ATOM 1581 C GLY A 228 -6.605 9.543 0.962 1.00 0.00 C ATOM 1582 O GLY A 228 -6.380 10.055 -0.139 1.00 0.00 O ATOM 1583 H GLY A 228 -7.899 11.893 1.066 1.00 0.00 H ATOM 1584 HA2 GLY A 228 -6.616 10.268 2.948 1.00 0.00 H ATOM 1585 HA3 GLY A 228 -8.038 9.422 2.522 1.00 0.00 H ATOM 1586 N TYR A 229 -6.212 8.334 1.275 1.00 0.00 N ATOM 1587 CA TYR A 229 -5.406 7.446 0.510 1.00 0.00 C ATOM 1588 C TYR A 229 -6.381 6.681 -0.357 1.00 0.00 C ATOM 1589 O TYR A 229 -6.999 5.724 0.095 1.00 0.00 O ATOM 1590 CB TYR A 229 -4.652 6.620 1.537 1.00 0.00 C ATOM 1591 CG TYR A 229 -3.722 7.383 2.456 1.00 0.00 C ATOM 1592 CD1 TYR A 229 -3.205 8.657 2.122 1.00 0.00 C ATOM 1593 CD2 TYR A 229 -3.427 6.807 3.703 1.00 0.00 C ATOM 1594 CE1 TYR A 229 -2.533 9.411 3.093 1.00 0.00 C ATOM 1595 CE2 TYR A 229 -2.689 7.530 4.653 1.00 0.00 C ATOM 1596 CZ TYR A 229 -2.305 8.859 4.368 1.00 0.00 C ATOM 1597 OH TYR A 229 -1.664 9.605 5.291 1.00 0.00 O ATOM 1598 H TYR A 229 -6.690 7.895 2.048 1.00 0.00 H ATOM 1599 HA TYR A 229 -4.700 7.965 -0.103 1.00 0.00 H ATOM 1600 HB2 TYR A 229 -5.415 6.194 2.187 1.00 0.00 H ATOM 1601 HB3 TYR A 229 -4.108 5.820 1.049 1.00 0.00 H ATOM 1602 HD1 TYR A 229 -3.331 9.075 1.136 1.00 0.00 H ATOM 1603 HD2 TYR A 229 -3.755 5.802 3.927 1.00 0.00 H ATOM 1604 HE1 TYR A 229 -2.172 10.404 2.869 1.00 0.00 H ATOM 1605 HE2 TYR A 229 -2.379 7.032 5.557 1.00 0.00 H ATOM 1606 HH TYR A 229 -1.568 9.123 6.123 1.00 0.00 H ATOM 1607 N LEU A 230 -6.582 7.134 -1.593 1.00 0.00 N ATOM 1608 CA LEU A 230 -7.166 6.225 -2.562 1.00 0.00 C ATOM 1609 C LEU A 230 -5.977 5.454 -3.050 1.00 0.00 C ATOM 1610 O LEU A 230 -5.122 6.021 -3.730 1.00 0.00 O ATOM 1611 CB LEU A 230 -7.835 6.953 -3.762 1.00 0.00 C ATOM 1612 CG LEU A 230 -7.926 6.054 -5.019 1.00 0.00 C ATOM 1613 CD1 LEU A 230 -8.829 4.860 -4.806 1.00 0.00 C ATOM 1614 CD2 LEU A 230 -8.385 6.738 -6.289 1.00 0.00 C ATOM 1615 H LEU A 230 -5.917 7.830 -1.934 1.00 0.00 H ATOM 1616 HA LEU A 230 -7.838 5.498 -2.058 1.00 0.00 H ATOM 1617 HB2 LEU A 230 -8.826 7.303 -3.489 1.00 0.00 H ATOM 1618 HB3 LEU A 230 -7.231 7.827 -4.018 1.00 0.00 H ATOM 1619 HG LEU A 230 -6.954 5.668 -5.283 1.00 0.00 H ATOM 1620 HD11 LEU A 230 -9.847 5.207 -4.638 1.00 0.00 H ATOM 1621 HD12 LEU A 230 -8.493 4.258 -3.964 1.00 0.00 H ATOM 1622 HD13 LEU A 230 -8.772 4.239 -5.691 1.00 0.00 H ATOM 1623 HD21 LEU A 230 -7.656 7.502 -6.547 1.00 0.00 H ATOM 1624 HD22 LEU A 230 -9.387 7.147 -6.165 1.00 0.00 H ATOM 1625 HD23 LEU A 230 -8.371 5.991 -7.087 1.00 0.00 H ATOM 1626 N PHE A 231 -5.986 4.157 -2.806 1.00 0.00 N ATOM 1627 CA PHE A 231 -5.105 3.339 -3.588 1.00 0.00 C ATOM 1628 C PHE A 231 -5.732 3.113 -4.960 1.00 0.00 C ATOM 1629 O PHE A 231 -6.765 2.466 -5.089 1.00 0.00 O ATOM 1630 CB PHE A 231 -4.752 2.112 -2.811 1.00 0.00 C ATOM 1631 CG PHE A 231 -3.515 1.441 -3.342 1.00 0.00 C ATOM 1632 CD1 PHE A 231 -3.581 0.826 -4.597 1.00 0.00 C ATOM 1633 CD2 PHE A 231 -2.280 1.553 -2.676 1.00 0.00 C ATOM 1634 CE1 PHE A 231 -2.430 0.326 -5.200 1.00 0.00 C ATOM 1635 CE2 PHE A 231 -1.143 0.944 -3.237 1.00 0.00 C ATOM 1636 CZ PHE A 231 -1.229 0.300 -4.482 1.00 0.00 C ATOM 1637 H PHE A 231 -6.736 3.723 -2.286 1.00 0.00 H ATOM 1638 HA PHE A 231 -4.174 3.873 -3.685 1.00 0.00 H ATOM 1639 HB2 PHE A 231 -4.569 2.490 -1.824 1.00 0.00 H ATOM 1640 HB3 PHE A 231 -5.591 1.439 -2.776 1.00 0.00 H ATOM 1641 HD1 PHE A 231 -4.512 0.764 -5.126 1.00 0.00 H ATOM 1642 HD2 PHE A 231 -2.196 2.106 -1.747 1.00 0.00 H ATOM 1643 HE1 PHE A 231 -2.491 -0.033 -6.213 1.00 0.00 H ATOM 1644 HE2 PHE A 231 -0.197 0.973 -2.722 1.00 0.00 H ATOM 1645 HZ PHE A 231 -0.377 -0.212 -4.881 1.00 0.00 H ATOM 1646 N VAL A 232 -5.170 3.732 -5.983 1.00 0.00 N ATOM 1647 CA VAL A 232 -5.688 3.738 -7.356 1.00 0.00 C ATOM 1648 C VAL A 232 -5.603 2.355 -8.026 1.00 0.00 C ATOM 1649 O VAL A 232 -4.820 1.490 -7.617 1.00 0.00 O ATOM 1650 CB VAL A 232 -4.997 4.850 -8.171 1.00 0.00 C ATOM 1651 CG1 VAL A 232 -4.872 6.161 -7.379 1.00 0.00 C ATOM 1652 CG2 VAL A 232 -3.654 4.319 -8.642 1.00 0.00 C ATOM 1653 H VAL A 232 -4.420 4.381 -5.758 1.00 0.00 H ATOM 1654 HA VAL A 232 -6.732 4.001 -7.317 1.00 0.00 H ATOM 1655 HB VAL A 232 -5.575 5.084 -9.064 1.00 0.00 H ATOM 1656 HG11 VAL A 232 -4.310 6.029 -6.453 1.00 0.00 H ATOM 1657 HG12 VAL A 232 -4.388 6.915 -7.991 1.00 0.00 H ATOM 1658 HG13 VAL A 232 -5.866 6.520 -7.131 1.00 0.00 H ATOM 1659 HG21 VAL A 232 -3.858 3.668 -9.490 1.00 0.00 H ATOM 1660 HG22 VAL A 232 -3.005 5.132 -8.954 1.00 0.00 H ATOM 1661 HG23 VAL A 232 -3.198 3.724 -7.846 1.00 0.00 H