ATOM 69 N ASN A 109 -6.607 5.219 -12.213 1.00 0.00 N ATOM 70 CA ASN A 109 -6.319 6.552 -12.695 1.00 0.00 C ATOM 71 C ASN A 109 -6.884 7.634 -11.768 1.00 0.00 C ATOM 72 O ASN A 109 -7.212 8.726 -12.228 1.00 0.00 O ATOM 73 CB ASN A 109 -6.869 6.638 -14.118 1.00 0.00 C ATOM 74 CG ASN A 109 -8.348 6.295 -14.195 1.00 0.00 C ATOM 75 OD1 ASN A 109 -8.738 5.321 -14.833 1.00 0.00 O ATOM 76 ND2 ASN A 109 -9.188 7.092 -13.547 1.00 0.00 N ATOM 77 H ASN A 109 -7.453 5.074 -11.681 1.00 0.00 H ATOM 78 HA ASN A 109 -5.237 6.682 -12.738 1.00 0.00 H ATOM 79 HB2 ASN A 109 -6.702 7.638 -14.500 1.00 0.00 H ATOM 80 HB3 ASN A 109 -6.326 5.931 -14.740 1.00 0.00 H ATOM 81 HD21 ASN A 109 -8.834 7.875 -13.018 1.00 0.00 H ATOM 82 HD22 ASN A 109 -10.177 6.905 -13.588 1.00 0.00 H ATOM 83 N ASP A 110 -7.000 7.339 -10.466 1.00 0.00 N ATOM 84 CA ASP A 110 -7.560 8.283 -9.502 1.00 0.00 C ATOM 85 C ASP A 110 -6.744 8.383 -8.218 1.00 0.00 C ATOM 86 O ASP A 110 -7.158 9.058 -7.277 1.00 0.00 O ATOM 87 CB ASP A 110 -8.994 7.890 -9.166 1.00 0.00 C ATOM 88 CG ASP A 110 -9.913 7.922 -10.383 1.00 0.00 C ATOM 89 OD1 ASP A 110 -10.119 9.032 -10.923 1.00 0.00 O ATOM 90 OD2 ASP A 110 -10.403 6.836 -10.764 1.00 0.00 O ATOM 91 H ASP A 110 -6.697 6.437 -10.130 1.00 0.00 H ATOM 92 HA ASP A 110 -7.560 9.273 -9.938 1.00 0.00 H ATOM 93 HB2 ASP A 110 -8.973 6.883 -8.754 1.00 0.00 H ATOM 94 HB3 ASP A 110 -9.377 8.572 -8.410 1.00 0.00 H ATOM 95 N GLY A 111 -5.590 7.720 -8.164 1.00 0.00 N ATOM 96 CA GLY A 111 -4.709 7.807 -7.013 1.00 0.00 C ATOM 97 C GLY A 111 -4.685 6.505 -6.225 1.00 0.00 C ATOM 98 O GLY A 111 -3.866 6.336 -5.325 1.00 0.00 O ATOM 99 H GLY A 111 -5.304 7.144 -8.943 1.00 0.00 H ATOM 100 HA2 GLY A 111 -3.711 8.029 -7.370 1.00 0.00 H ATOM 101 HA3 GLY A 111 -5.039 8.611 -6.356 1.00 0.00 H ATOM 102 N PHE A 112 -5.587 5.584 -6.566 1.00 0.00 N ATOM 103 CA PHE A 112 -5.691 4.312 -5.886 1.00 0.00 C ATOM 104 C PHE A 112 -4.421 3.491 -6.063 1.00 0.00 C ATOM 105 O PHE A 112 -3.789 3.502 -7.119 1.00 0.00 O ATOM 106 CB PHE A 112 -6.911 3.570 -6.420 1.00 0.00 C ATOM 107 CG PHE A 112 -8.199 4.294 -6.113 1.00 0.00 C ATOM 108 CD1 PHE A 112 -8.642 4.365 -4.787 1.00 0.00 C ATOM 109 CD2 PHE A 112 -8.949 4.891 -7.137 1.00 0.00 C ATOM 110 CE1 PHE A 112 -9.839 5.022 -4.479 1.00 0.00 C ATOM 111 CE2 PHE A 112 -10.156 5.534 -6.828 1.00 0.00 C ATOM 112 CZ PHE A 112 -10.601 5.601 -5.501 1.00 0.00 C ATOM 113 H PHE A 112 -6.228 5.764 -7.322 1.00 0.00 H ATOM 114 HA PHE A 112 -5.840 4.503 -4.823 1.00 0.00 H ATOM 115 HB2 PHE A 112 -6.810 3.453 -7.498 1.00 0.00 H ATOM 116 HB3 PHE A 112 -6.948 2.580 -5.963 1.00 0.00 H ATOM 117 HD1 PHE A 112 -8.054 3.914 -4.002 1.00 0.00 H ATOM 118 HD2 PHE A 112 -8.600 4.859 -8.160 1.00 0.00 H ATOM 119 HE1 PHE A 112 -10.172 5.080 -3.452 1.00 0.00 H ATOM 120 HE2 PHE A 112 -10.745 5.982 -7.617 1.00 0.00 H ATOM 121 HZ PHE A 112 -11.531 6.097 -5.268 1.00 0.00 H ATOM 122 N VAL A 113 -4.061 2.777 -4.999 1.00 0.00 N ATOM 123 CA VAL A 113 -2.873 1.941 -4.942 1.00 0.00 C ATOM 124 C VAL A 113 -3.127 0.812 -3.949 1.00 0.00 C ATOM 125 O VAL A 113 -4.162 0.785 -3.282 1.00 0.00 O ATOM 126 CB VAL A 113 -1.699 2.824 -4.507 1.00 0.00 C ATOM 127 CG1 VAL A 113 -1.914 3.263 -3.065 1.00 0.00 C ATOM 128 CG2 VAL A 113 -0.326 2.166 -4.651 1.00 0.00 C ATOM 129 H VAL A 113 -4.640 2.814 -4.173 1.00 0.00 H ATOM 130 HA VAL A 113 -2.665 1.523 -5.927 1.00 0.00 H ATOM 131 HB VAL A 113 -1.700 3.709 -5.136 1.00 0.00 H ATOM 132 HG11 VAL A 113 -2.836 3.839 -3.003 1.00 0.00 H ATOM 133 HG12 VAL A 113 -1.966 2.395 -2.409 1.00 0.00 H ATOM 134 HG13 VAL A 113 -1.088 3.888 -2.746 1.00 0.00 H ATOM 135 HG21 VAL A 113 -0.235 1.310 -3.988 1.00 0.00 H ATOM 136 HG22 VAL A 113 -0.180 1.861 -5.687 1.00 0.00 H ATOM 137 HG23 VAL A 113 0.449 2.888 -4.394 1.00 0.00 H ATOM 138 N ARG A 114 -2.182 -0.122 -3.850 1.00 0.00 N ATOM 139 CA ARG A 114 -2.291 -1.267 -2.964 1.00 0.00 C ATOM 140 C ARG A 114 -0.945 -1.536 -2.290 1.00 0.00 C ATOM 141 O ARG A 114 0.106 -1.302 -2.884 1.00 0.00 O ATOM 142 CB ARG A 114 -2.772 -2.442 -3.823 1.00 0.00 C ATOM 143 CG ARG A 114 -2.945 -3.751 -3.057 1.00 0.00 C ATOM 144 CD ARG A 114 -3.538 -4.796 -4.003 1.00 0.00 C ATOM 145 NE ARG A 114 -4.005 -5.980 -3.273 1.00 0.00 N ATOM 146 CZ ARG A 114 -4.926 -6.828 -3.741 1.00 0.00 C ATOM 147 NH1 ARG A 114 -5.462 -6.655 -4.948 1.00 0.00 N ATOM 148 NH2 ARG A 114 -5.316 -7.859 -2.998 1.00 0.00 N ATOM 149 H ARG A 114 -1.351 -0.036 -4.420 1.00 0.00 H ATOM 150 HA ARG A 114 -3.031 -1.049 -2.197 1.00 0.00 H ATOM 151 HB2 ARG A 114 -3.728 -2.177 -4.269 1.00 0.00 H ATOM 152 HB3 ARG A 114 -2.071 -2.595 -4.636 1.00 0.00 H ATOM 153 HG2 ARG A 114 -1.986 -4.099 -2.672 1.00 0.00 H ATOM 154 HG3 ARG A 114 -3.634 -3.588 -2.237 1.00 0.00 H ATOM 155 HD2 ARG A 114 -4.385 -4.350 -4.525 1.00 0.00 H ATOM 156 HD3 ARG A 114 -2.787 -5.089 -4.738 1.00 0.00 H ATOM 157 HE ARG A 114 -3.605 -6.160 -2.362 1.00 0.00 H ATOM 158 HH11 ARG A 114 -5.169 -5.882 -5.526 1.00 0.00 H ATOM 159 HH12 ARG A 114 -6.163 -7.299 -5.286 1.00 0.00 H ATOM 160 HH21 ARG A 114 -4.915 -7.989 -2.077 1.00 0.00 H ATOM 161 HH22 ARG A 114 -6.007 -8.506 -3.346 1.00 0.00 H ATOM 162 N LEU A 115 -0.985 -2.027 -1.048 1.00 0.00 N ATOM 163 CA LEU A 115 0.192 -2.305 -0.232 1.00 0.00 C ATOM 164 C LEU A 115 0.202 -3.781 0.147 1.00 0.00 C ATOM 165 O LEU A 115 -0.852 -4.407 0.257 1.00 0.00 O ATOM 166 CB LEU A 115 0.131 -1.490 1.070 1.00 0.00 C ATOM 167 CG LEU A 115 0.726 -0.083 1.027 1.00 0.00 C ATOM 168 CD1 LEU A 115 2.226 -0.140 0.767 1.00 0.00 C ATOM 169 CD2 LEU A 115 0.050 0.778 -0.029 1.00 0.00 C ATOM 170 H LEU A 115 -1.888 -2.221 -0.633 1.00 0.00 H ATOM 171 HA LEU A 115 1.103 -2.071 -0.780 1.00 0.00 H ATOM 172 HB2 LEU A 115 -0.911 -1.409 1.362 1.00 0.00 H ATOM 173 HB3 LEU A 115 0.651 -2.029 1.864 1.00 0.00 H ATOM 174 HG LEU A 115 0.563 0.376 2.000 1.00 0.00 H ATOM 175 HD11 LEU A 115 2.409 -0.410 -0.271 1.00 0.00 H ATOM 176 HD12 LEU A 115 2.664 0.834 0.969 1.00 0.00 H ATOM 177 HD13 LEU A 115 2.680 -0.877 1.426 1.00 0.00 H ATOM 178 HD21 LEU A 115 0.416 1.800 0.052 1.00 0.00 H ATOM 179 HD22 LEU A 115 0.284 0.391 -1.018 1.00 0.00 H ATOM 180 HD23 LEU A 115 -1.026 0.762 0.139 1.00 0.00 H ATOM 181 N ARG A 116 1.402 -4.330 0.347 1.00 0.00 N ATOM 182 CA ARG A 116 1.583 -5.701 0.799 1.00 0.00 C ATOM 183 C ARG A 116 2.960 -5.830 1.442 1.00 0.00 C ATOM 184 O ARG A 116 3.808 -4.957 1.267 1.00 0.00 O ATOM 185 CB ARG A 116 1.405 -6.648 -0.387 1.00 0.00 C ATOM 186 CG ARG A 116 1.403 -8.106 0.070 1.00 0.00 C ATOM 187 CD ARG A 116 0.981 -9.021 -1.074 1.00 0.00 C ATOM 188 NE ARG A 116 -0.445 -8.885 -1.390 1.00 0.00 N ATOM 189 CZ ARG A 116 -1.054 -9.568 -2.362 1.00 0.00 C ATOM 190 NH1 ARG A 116 -0.374 -10.411 -3.135 1.00 0.00 N ATOM 191 NH2 ARG A 116 -2.358 -9.406 -2.565 1.00 0.00 N ATOM 192 H ARG A 116 2.232 -3.775 0.182 1.00 0.00 H ATOM 193 HA ARG A 116 0.827 -5.943 1.543 1.00 0.00 H ATOM 194 HB2 ARG A 116 0.448 -6.429 -0.864 1.00 0.00 H ATOM 195 HB3 ARG A 116 2.209 -6.490 -1.106 1.00 0.00 H ATOM 196 HG2 ARG A 116 2.413 -8.383 0.373 1.00 0.00 H ATOM 197 HG3 ARG A 116 0.722 -8.239 0.910 1.00 0.00 H ATOM 198 HD2 ARG A 116 1.578 -8.769 -1.948 1.00 0.00 H ATOM 199 HD3 ARG A 116 1.177 -10.052 -0.785 1.00 0.00 H ATOM 200 HE ARG A 116 -0.993 -8.241 -0.837 1.00 0.00 H ATOM 201 HH11 ARG A 116 0.614 -10.542 -2.988 1.00 0.00 H ATOM 202 HH12 ARG A 116 -0.845 -10.920 -3.868 1.00 0.00 H ATOM 203 HH21 ARG A 116 -2.882 -8.777 -1.971 1.00 0.00 H ATOM 204 HH22 ARG A 116 -2.822 -9.909 -3.306 1.00 0.00 H ATOM 205 N GLY A 117 3.188 -6.913 2.186 1.00 0.00 N ATOM 206 CA GLY A 117 4.434 -7.106 2.907 1.00 0.00 C ATOM 207 C GLY A 117 4.385 -6.411 4.264 1.00 0.00 C ATOM 208 O GLY A 117 5.364 -6.437 5.006 1.00 0.00 O ATOM 209 H GLY A 117 2.479 -7.629 2.261 1.00 0.00 H ATOM 210 HA2 GLY A 117 4.604 -8.171 3.057 1.00 0.00 H ATOM 211 HA3 GLY A 117 5.254 -6.687 2.325 1.00 0.00 H ATOM 212 N LEU A 118 3.242 -5.793 4.582 1.00 0.00 N ATOM 213 CA LEU A 118 3.050 -5.069 5.828 1.00 0.00 C ATOM 214 C LEU A 118 3.388 -5.958 7.012 1.00 0.00 C ATOM 215 O LEU A 118 3.115 -7.155 6.982 1.00 0.00 O ATOM 216 CB LEU A 118 1.595 -4.626 5.935 1.00 0.00 C ATOM 217 CG LEU A 118 1.305 -3.472 4.971 1.00 0.00 C ATOM 218 CD1 LEU A 118 -0.193 -3.294 4.737 1.00 0.00 C ATOM 219 CD2 LEU A 118 1.847 -2.197 5.608 1.00 0.00 C ATOM 220 H LEU A 118 2.468 -5.822 3.936 1.00 0.00 H ATOM 221 HA LEU A 118 3.703 -4.198 5.830 1.00 0.00 H ATOM 222 HB2 LEU A 118 0.980 -5.492 5.721 1.00 0.00 H ATOM 223 HB3 LEU A 118 1.386 -4.298 6.953 1.00 0.00 H ATOM 224 HG LEU A 118 1.796 -3.651 4.015 1.00 0.00 H ATOM 225 HD11 LEU A 118 -0.691 -3.078 5.682 1.00 0.00 H ATOM 226 HD12 LEU A 118 -0.354 -2.464 4.043 1.00 0.00 H ATOM 227 HD13 LEU A 118 -0.606 -4.205 4.307 1.00 0.00 H ATOM 228 HD21 LEU A 118 1.683 -1.358 4.934 1.00 0.00 H ATOM 229 HD22 LEU A 118 1.324 -2.023 6.551 1.00 0.00 H ATOM 230 HD23 LEU A 118 2.912 -2.305 5.809 1.00 0.00 H ATOM 231 N PRO A 119 3.980 -5.371 8.054 1.00 0.00 N ATOM 232 CA PRO A 119 4.478 -6.068 9.222 1.00 0.00 C ATOM 233 C PRO A 119 3.380 -6.579 10.154 1.00 0.00 C ATOM 234 O PRO A 119 3.599 -6.709 11.357 1.00 0.00 O ATOM 235 CB PRO A 119 5.399 -5.058 9.898 1.00 0.00 C ATOM 236 CG PRO A 119 4.809 -3.706 9.532 1.00 0.00 C ATOM 237 CD PRO A 119 4.221 -3.945 8.147 1.00 0.00 C ATOM 238 HA PRO A 119 5.041 -6.930 8.875 1.00 0.00 H ATOM 239 HB2 PRO A 119 5.440 -5.185 10.975 1.00 0.00 H ATOM 240 HB3 PRO A 119 6.384 -5.132 9.449 1.00 0.00 H ATOM 241 HG2 PRO A 119 4.011 -3.459 10.231 1.00 0.00 H ATOM 242 HG3 PRO A 119 5.571 -2.927 9.518 1.00 0.00 H ATOM 243 HD2 PRO A 119 3.299 -3.384 8.026 1.00 0.00 H ATOM 244 HD3 PRO A 119 4.930 -3.654 7.376 1.00 0.00 H ATOM 245 N PHE A 120 2.199 -6.866 9.599 1.00 0.00 N ATOM 246 CA PHE A 120 1.048 -7.364 10.338 1.00 0.00 C ATOM 247 C PHE A 120 0.687 -6.498 11.556 1.00 0.00 C ATOM 248 O PHE A 120 -0.017 -6.964 12.452 1.00 0.00 O ATOM 249 CB PHE A 120 1.294 -8.819 10.757 1.00 0.00 C ATOM 250 CG PHE A 120 1.248 -9.881 9.673 1.00 0.00 C ATOM 251 CD1 PHE A 120 0.223 -9.887 8.716 1.00 0.00 C ATOM 252 CD2 PHE A 120 2.234 -10.879 9.638 1.00 0.00 C ATOM 253 CE1 PHE A 120 0.155 -10.918 7.767 1.00 0.00 C ATOM 254 CE2 PHE A 120 2.168 -11.906 8.684 1.00 0.00 C ATOM 255 CZ PHE A 120 1.115 -11.938 7.767 1.00 0.00 C ATOM 256 H PHE A 120 2.095 -6.736 8.604 1.00 0.00 H ATOM 257 HA PHE A 120 0.193 -7.334 9.663 1.00 0.00 H ATOM 258 HB2 PHE A 120 2.254 -8.880 11.267 1.00 0.00 H ATOM 259 HB3 PHE A 120 0.531 -9.081 11.483 1.00 0.00 H ATOM 260 HD1 PHE A 120 -0.520 -9.103 8.709 1.00 0.00 H ATOM 261 HD2 PHE A 120 3.048 -10.861 10.348 1.00 0.00 H ATOM 262 HE1 PHE A 120 -0.637 -10.932 7.034 1.00 0.00 H ATOM 263 HE2 PHE A 120 2.922 -12.680 8.643 1.00 0.00 H ATOM 264 HZ PHE A 120 1.049 -12.754 7.064 1.00 0.00 H ATOM 265 N GLY A 121 1.154 -5.246 11.606 1.00 0.00 N ATOM 266 CA GLY A 121 0.861 -4.350 12.720 1.00 0.00 C ATOM 267 C GLY A 121 0.777 -2.882 12.300 1.00 0.00 C ATOM 268 O GLY A 121 0.289 -2.052 13.065 1.00 0.00 O ATOM 269 H GLY A 121 1.731 -4.907 10.852 1.00 0.00 H ATOM 270 HA2 GLY A 121 -0.090 -4.636 13.169 1.00 0.00 H ATOM 271 HA3 GLY A 121 1.647 -4.454 13.468 1.00 0.00 H ATOM 272 N CYS A 122 1.247 -2.556 11.092 1.00 0.00 N ATOM 273 CA CYS A 122 1.116 -1.227 10.517 1.00 0.00 C ATOM 274 C CYS A 122 -0.359 -0.868 10.314 1.00 0.00 C ATOM 275 O CYS A 122 -1.219 -1.746 10.247 1.00 0.00 O ATOM 276 CB CYS A 122 1.865 -1.219 9.188 1.00 0.00 C ATOM 277 SG CYS A 122 3.607 -0.868 9.525 1.00 0.00 S ATOM 278 H CYS A 122 1.715 -3.255 10.536 1.00 0.00 H ATOM 279 HA CYS A 122 1.572 -0.482 11.171 1.00 0.00 H ATOM 280 HB2 CYS A 122 1.776 -2.195 8.708 1.00 0.00 H ATOM 281 HB3 CYS A 122 1.458 -0.451 8.531 1.00 0.00 H ATOM 282 HG CYS A 122 4.014 -0.926 8.253 1.00 0.00 H ATOM 283 N THR A 123 -0.645 0.434 10.215 1.00 0.00 N ATOM 284 CA THR A 123 -1.987 0.941 9.950 1.00 0.00 C ATOM 285 C THR A 123 -1.875 2.244 9.162 1.00 0.00 C ATOM 286 O THR A 123 -0.806 2.538 8.630 1.00 0.00 O ATOM 287 CB THR A 123 -2.777 1.099 11.256 1.00 0.00 C ATOM 288 OG1 THR A 123 -4.153 1.165 10.950 1.00 0.00 O ATOM 289 CG2 THR A 123 -2.402 2.361 12.032 1.00 0.00 C ATOM 290 H THR A 123 0.097 1.110 10.323 1.00 0.00 H ATOM 291 HA THR A 123 -2.506 0.210 9.336 1.00 0.00 H ATOM 292 HB THR A 123 -2.597 0.227 11.886 1.00 0.00 H ATOM 293 HG1 THR A 123 -4.446 0.286 10.688 1.00 0.00 H ATOM 294 HG21 THR A 123 -2.846 2.311 13.024 1.00 0.00 H ATOM 295 HG22 THR A 123 -1.319 2.432 12.123 1.00 0.00 H ATOM 296 HG23 THR A 123 -2.796 3.240 11.521 1.00 0.00 H ATOM 297 N LYS A 124 -2.953 3.033 9.074 1.00 0.00 N ATOM 298 CA LYS A 124 -2.936 4.290 8.329 1.00 0.00 C ATOM 299 C LYS A 124 -1.745 5.166 8.710 1.00 0.00 C ATOM 300 O LYS A 124 -1.202 5.867 7.861 1.00 0.00 O ATOM 301 CB LYS A 124 -4.221 5.089 8.565 1.00 0.00 C ATOM 302 CG LYS A 124 -5.431 4.383 7.956 1.00 0.00 C ATOM 303 CD LYS A 124 -6.168 3.550 8.995 1.00 0.00 C ATOM 304 CE LYS A 124 -6.983 2.485 8.271 1.00 0.00 C ATOM 305 NZ LYS A 124 -7.581 1.533 9.227 1.00 0.00 N ATOM 306 H LYS A 124 -3.808 2.757 9.535 1.00 0.00 H ATOM 307 HA LYS A 124 -2.865 4.054 7.267 1.00 0.00 H ATOM 308 HB2 LYS A 124 -4.379 5.249 9.632 1.00 0.00 H ATOM 309 HB3 LYS A 124 -4.112 6.058 8.081 1.00 0.00 H ATOM 310 HG2 LYS A 124 -6.119 5.126 7.554 1.00 0.00 H ATOM 311 HG3 LYS A 124 -5.092 3.737 7.151 1.00 0.00 H ATOM 312 HD2 LYS A 124 -5.451 3.065 9.653 1.00 0.00 H ATOM 313 HD3 LYS A 124 -6.827 4.199 9.567 1.00 0.00 H ATOM 314 HE2 LYS A 124 -7.771 2.974 7.705 1.00 0.00 H ATOM 315 HE3 LYS A 124 -6.326 1.966 7.570 1.00 0.00 H ATOM 316 HZ1 LYS A 124 -8.120 0.837 8.730 1.00 0.00 H ATOM 317 HZ2 LYS A 124 -6.856 1.076 9.761 1.00 0.00 H ATOM 318 HZ3 LYS A 124 -8.193 2.025 9.863 1.00 0.00 H ATOM 319 N GLU A 125 -1.343 5.129 9.982 1.00 0.00 N ATOM 320 CA GLU A 125 -0.275 5.967 10.498 1.00 0.00 C ATOM 321 C GLU A 125 1.113 5.461 10.111 1.00 0.00 C ATOM 322 O GLU A 125 2.085 6.206 10.204 1.00 0.00 O ATOM 323 CB GLU A 125 -0.400 6.049 12.016 1.00 0.00 C ATOM 324 CG GLU A 125 -1.724 6.724 12.358 1.00 0.00 C ATOM 325 CD GLU A 125 -1.798 7.078 13.843 1.00 0.00 C ATOM 326 OE1 GLU A 125 -2.188 6.187 14.631 1.00 0.00 O ATOM 327 OE2 GLU A 125 -1.465 8.236 14.181 1.00 0.00 O ATOM 328 H GLU A 125 -1.792 4.502 10.630 1.00 0.00 H ATOM 329 HA GLU A 125 -0.396 6.971 10.090 1.00 0.00 H ATOM 330 HB2 GLU A 125 -0.362 5.053 12.454 1.00 0.00 H ATOM 331 HB3 GLU A 125 0.416 6.650 12.406 1.00 0.00 H ATOM 332 HG2 GLU A 125 -1.810 7.627 11.751 1.00 0.00 H ATOM 333 HG3 GLU A 125 -2.545 6.054 12.104 1.00 0.00 H ATOM 334 N GLU A 126 1.227 4.206 9.677 1.00 0.00 N ATOM 335 CA GLU A 126 2.513 3.668 9.263 1.00 0.00 C ATOM 336 C GLU A 126 2.595 3.664 7.745 1.00 0.00 C ATOM 337 O GLU A 126 3.680 3.783 7.184 1.00 0.00 O ATOM 338 CB GLU A 126 2.676 2.249 9.795 1.00 0.00 C ATOM 339 CG GLU A 126 2.894 2.232 11.307 1.00 0.00 C ATOM 340 CD GLU A 126 4.099 3.074 11.726 1.00 0.00 C ATOM 341 OE1 GLU A 126 5.195 2.842 11.169 1.00 0.00 O ATOM 342 OE2 GLU A 126 3.913 3.946 12.605 1.00 0.00 O ATOM 343 H GLU A 126 0.413 3.609 9.626 1.00 0.00 H ATOM 344 HA GLU A 126 3.321 4.290 9.647 1.00 0.00 H ATOM 345 HB2 GLU A 126 1.792 1.664 9.548 1.00 0.00 H ATOM 346 HB3 GLU A 126 3.533 1.797 9.304 1.00 0.00 H ATOM 347 HG2 GLU A 126 1.997 2.608 11.798 1.00 0.00 H ATOM 348 HG3 GLU A 126 3.062 1.200 11.618 1.00 0.00 H ATOM 349 N ILE A 127 1.446 3.531 7.080 1.00 0.00 N ATOM 350 CA ILE A 127 1.369 3.678 5.641 1.00 0.00 C ATOM 351 C ILE A 127 1.705 5.123 5.287 1.00 0.00 C ATOM 352 O ILE A 127 2.300 5.386 4.246 1.00 0.00 O ATOM 353 CB ILE A 127 -0.049 3.312 5.186 1.00 0.00 C ATOM 354 CG1 ILE A 127 -0.202 1.787 5.231 1.00 0.00 C ATOM 355 CG2 ILE A 127 -0.321 3.815 3.766 1.00 0.00 C ATOM 356 CD1 ILE A 127 -1.648 1.363 4.983 1.00 0.00 C ATOM 357 H ILE A 127 0.595 3.325 7.587 1.00 0.00 H ATOM 358 HA ILE A 127 2.091 3.020 5.158 1.00 0.00 H ATOM 359 HB ILE A 127 -0.768 3.770 5.865 1.00 0.00 H ATOM 360 HG12 ILE A 127 0.446 1.346 4.476 1.00 0.00 H ATOM 361 HG13 ILE A 127 0.111 1.406 6.201 1.00 0.00 H ATOM 362 HG21 ILE A 127 0.383 3.351 3.077 1.00 0.00 H ATOM 363 HG22 ILE A 127 -1.339 3.563 3.471 1.00 0.00 H ATOM 364 HG23 ILE A 127 -0.211 4.899 3.726 1.00 0.00 H ATOM 365 HD11 ILE A 127 -1.960 1.646 3.978 1.00 0.00 H ATOM 366 HD12 ILE A 127 -1.733 0.281 5.091 1.00 0.00 H ATOM 367 HD13 ILE A 127 -2.294 1.849 5.716 1.00 0.00 H ATOM 368 N VAL A 128 1.325 6.070 6.150 1.00 0.00 N ATOM 369 CA VAL A 128 1.537 7.478 5.839 1.00 0.00 C ATOM 370 C VAL A 128 2.959 7.901 6.170 1.00 0.00 C ATOM 371 O VAL A 128 3.524 8.732 5.464 1.00 0.00 O ATOM 372 CB VAL A 128 0.509 8.342 6.565 1.00 0.00 C ATOM 373 CG1 VAL A 128 0.718 8.331 8.070 1.00 0.00 C ATOM 374 CG2 VAL A 128 0.552 9.787 6.068 1.00 0.00 C ATOM 375 H VAL A 128 0.885 5.806 7.026 1.00 0.00 H ATOM 376 HA VAL A 128 1.391 7.613 4.767 1.00 0.00 H ATOM 377 HB VAL A 128 -0.469 7.920 6.368 1.00 0.00 H ATOM 378 HG11 VAL A 128 1.648 8.840 8.322 1.00 0.00 H ATOM 379 HG12 VAL A 128 -0.121 8.836 8.546 1.00 0.00 H ATOM 380 HG13 VAL A 128 0.754 7.296 8.401 1.00 0.00 H ATOM 381 HG21 VAL A 128 -0.250 10.357 6.540 1.00 0.00 H ATOM 382 HG22 VAL A 128 1.510 10.239 6.322 1.00 0.00 H ATOM 383 HG23 VAL A 128 0.418 9.810 4.987 1.00 0.00 H ATOM 384 N GLN A 129 3.550 7.345 7.231 1.00 0.00 N ATOM 385 CA GLN A 129 4.956 7.599 7.501 1.00 0.00 C ATOM 386 C GLN A 129 5.847 6.893 6.480 1.00 0.00 C ATOM 387 O GLN A 129 6.959 7.347 6.214 1.00 0.00 O ATOM 388 CB GLN A 129 5.318 7.163 8.920 1.00 0.00 C ATOM 389 CG GLN A 129 4.603 8.057 9.932 1.00 0.00 C ATOM 390 CD GLN A 129 4.964 9.524 9.744 1.00 0.00 C ATOM 391 OE1 GLN A 129 6.133 9.900 9.772 1.00 0.00 O ATOM 392 NE2 GLN A 129 3.953 10.365 9.548 1.00 0.00 N ATOM 393 H GLN A 129 3.022 6.745 7.850 1.00 0.00 H ATOM 394 HA GLN A 129 5.118 8.671 7.409 1.00 0.00 H ATOM 395 HB2 GLN A 129 5.024 6.124 9.071 1.00 0.00 H ATOM 396 HB3 GLN A 129 6.396 7.255 9.061 1.00 0.00 H ATOM 397 HG2 GLN A 129 3.531 7.950 9.793 1.00 0.00 H ATOM 398 HG3 GLN A 129 4.865 7.747 10.944 1.00 0.00 H ATOM 399 HE21 GLN A 129 3.002 10.026 9.550 1.00 0.00 H ATOM 400 HE22 GLN A 129 4.139 11.344 9.396 1.00 0.00 H ATOM 401 N PHE A 130 5.370 5.787 5.903 1.00 0.00 N ATOM 402 CA PHE A 130 6.077 5.105 4.827 1.00 0.00 C ATOM 403 C PHE A 130 6.030 5.951 3.555 1.00 0.00 C ATOM 404 O PHE A 130 6.908 5.847 2.699 1.00 0.00 O ATOM 405 CB PHE A 130 5.426 3.740 4.595 1.00 0.00 C ATOM 406 CG PHE A 130 5.994 2.951 3.437 1.00 0.00 C ATOM 407 CD1 PHE A 130 7.367 2.995 3.151 1.00 0.00 C ATOM 408 CD2 PHE A 130 5.140 2.171 2.643 1.00 0.00 C ATOM 409 CE1 PHE A 130 7.881 2.265 2.072 1.00 0.00 C ATOM 410 CE2 PHE A 130 5.658 1.430 1.573 1.00 0.00 C ATOM 411 CZ PHE A 130 7.030 1.468 1.296 1.00 0.00 C ATOM 412 H PHE A 130 4.487 5.403 6.215 1.00 0.00 H ATOM 413 HA PHE A 130 7.118 4.961 5.114 1.00 0.00 H ATOM 414 HB2 PHE A 130 5.534 3.147 5.501 1.00 0.00 H ATOM 415 HB3 PHE A 130 4.362 3.891 4.415 1.00 0.00 H ATOM 416 HD1 PHE A 130 8.031 3.590 3.759 1.00 0.00 H ATOM 417 HD2 PHE A 130 4.081 2.143 2.858 1.00 0.00 H ATOM 418 HE1 PHE A 130 8.933 2.321 1.838 1.00 0.00 H ATOM 419 HE2 PHE A 130 5.002 0.832 0.960 1.00 0.00 H ATOM 420 HZ PHE A 130 7.429 0.883 0.482 1.00 0.00 H ATOM 421 N PHE A 131 5.001 6.792 3.435 1.00 0.00 N ATOM 422 CA PHE A 131 4.814 7.699 2.322 1.00 0.00 C ATOM 423 C PHE A 131 4.989 9.144 2.803 1.00 0.00 C ATOM 424 O PHE A 131 4.375 10.064 2.267 1.00 0.00 O ATOM 425 CB PHE A 131 3.432 7.425 1.729 1.00 0.00 C ATOM 426 CG PHE A 131 3.244 6.013 1.195 1.00 0.00 C ATOM 427 CD1 PHE A 131 4.280 5.372 0.501 1.00 0.00 C ATOM 428 CD2 PHE A 131 2.030 5.338 1.389 1.00 0.00 C ATOM 429 CE1 PHE A 131 4.087 4.100 -0.052 1.00 0.00 C ATOM 430 CE2 PHE A 131 1.842 4.057 0.854 1.00 0.00 C ATOM 431 CZ PHE A 131 2.863 3.443 0.119 1.00 0.00 C ATOM 432 H PHE A 131 4.286 6.812 4.149 1.00 0.00 H ATOM 433 HA PHE A 131 5.569 7.498 1.562 1.00 0.00 H ATOM 434 HB2 PHE A 131 2.676 7.626 2.485 1.00 0.00 H ATOM 435 HB3 PHE A 131 3.262 8.120 0.914 1.00 0.00 H ATOM 436 HD1 PHE A 131 5.237 5.849 0.383 1.00 0.00 H ATOM 437 HD2 PHE A 131 1.232 5.798 1.948 1.00 0.00 H ATOM 438 HE1 PHE A 131 4.884 3.630 -0.611 1.00 0.00 H ATOM 439 HE2 PHE A 131 0.903 3.550 1.006 1.00 0.00 H ATOM 440 HZ PHE A 131 2.709 2.467 -0.316 1.00 0.00 H ATOM 441 N SER A 132 5.833 9.352 3.822 1.00 0.00 N ATOM 442 CA SER A 132 6.104 10.678 4.370 1.00 0.00 C ATOM 443 C SER A 132 6.859 11.564 3.372 1.00 0.00 C ATOM 444 O SER A 132 6.932 12.779 3.551 1.00 0.00 O ATOM 445 CB SER A 132 6.897 10.529 5.670 1.00 0.00 C ATOM 446 OG SER A 132 7.075 11.786 6.287 1.00 0.00 O ATOM 447 H SER A 132 6.309 8.563 4.239 1.00 0.00 H ATOM 448 HA SER A 132 5.149 11.153 4.596 1.00 0.00 H ATOM 449 HB2 SER A 132 6.350 9.878 6.352 1.00 0.00 H ATOM 450 HB3 SER A 132 7.869 10.085 5.454 1.00 0.00 H ATOM 451 HG SER A 132 7.562 11.659 7.109 1.00 0.00 H ATOM 452 N GLY A 133 7.423 10.961 2.321 1.00 0.00 N ATOM 453 CA GLY A 133 8.094 11.683 1.246 1.00 0.00 C ATOM 454 C GLY A 133 7.121 11.934 0.095 1.00 0.00 C ATOM 455 O GLY A 133 7.531 12.246 -1.022 1.00 0.00 O ATOM 456 H GLY A 133 7.385 9.955 2.254 1.00 0.00 H ATOM 457 HA2 GLY A 133 8.454 12.639 1.620 1.00 0.00 H ATOM 458 HA3 GLY A 133 8.935 11.095 0.883 1.00 0.00 H ATOM 459 N LEU A 134 5.828 11.789 0.392 1.00 0.00 N ATOM 460 CA LEU A 134 4.720 11.845 -0.542 1.00 0.00 C ATOM 461 C LEU A 134 3.552 12.517 0.183 1.00 0.00 C ATOM 462 O LEU A 134 3.750 13.180 1.201 1.00 0.00 O ATOM 463 CB LEU A 134 4.355 10.405 -0.927 1.00 0.00 C ATOM 464 CG LEU A 134 5.517 9.616 -1.536 1.00 0.00 C ATOM 465 CD1 LEU A 134 5.160 8.135 -1.557 1.00 0.00 C ATOM 466 CD2 LEU A 134 5.788 10.040 -2.975 1.00 0.00 C ATOM 467 H LEU A 134 5.573 11.619 1.354 1.00 0.00 H ATOM 468 HA LEU A 134 4.987 12.416 -1.431 1.00 0.00 H ATOM 469 HB2 LEU A 134 4.023 9.889 -0.030 1.00 0.00 H ATOM 470 HB3 LEU A 134 3.523 10.409 -1.625 1.00 0.00 H ATOM 471 HG LEU A 134 6.417 9.748 -0.935 1.00 0.00 H ATOM 472 HD11 LEU A 134 4.968 7.795 -0.543 1.00 0.00 H ATOM 473 HD12 LEU A 134 4.267 7.982 -2.163 1.00 0.00 H ATOM 474 HD13 LEU A 134 5.993 7.567 -1.972 1.00 0.00 H ATOM 475 HD21 LEU A 134 6.061 11.094 -3.005 1.00 0.00 H ATOM 476 HD22 LEU A 134 6.605 9.437 -3.372 1.00 0.00 H ATOM 477 HD23 LEU A 134 4.896 9.870 -3.574 1.00 0.00 H ATOM 478 N GLU A 135 2.332 12.355 -0.331 1.00 0.00 N ATOM 479 CA GLU A 135 1.136 12.853 0.335 1.00 0.00 C ATOM 480 C GLU A 135 -0.028 11.911 0.056 1.00 0.00 C ATOM 481 O GLU A 135 0.050 11.076 -0.841 1.00 0.00 O ATOM 482 CB GLU A 135 0.809 14.273 -0.140 1.00 0.00 C ATOM 483 CG GLU A 135 0.081 14.241 -1.479 1.00 0.00 C ATOM 484 CD GLU A 135 0.099 15.615 -2.147 1.00 0.00 C ATOM 485 OE1 GLU A 135 -0.790 16.430 -1.812 1.00 0.00 O ATOM 486 OE2 GLU A 135 0.998 15.839 -2.985 1.00 0.00 O ATOM 487 H GLU A 135 2.220 11.864 -1.205 1.00 0.00 H ATOM 488 HA GLU A 135 1.316 12.882 1.408 1.00 0.00 H ATOM 489 HB2 GLU A 135 0.161 14.759 0.589 1.00 0.00 H ATOM 490 HB3 GLU A 135 1.734 14.841 -0.235 1.00 0.00 H ATOM 491 HG2 GLU A 135 0.560 13.503 -2.119 1.00 0.00 H ATOM 492 HG3 GLU A 135 -0.952 13.931 -1.318 1.00 0.00 H ATOM 493 N ILE A 136 -1.110 12.043 0.821 1.00 0.00 N ATOM 494 CA ILE A 136 -2.294 11.216 0.660 1.00 0.00 C ATOM 495 C ILE A 136 -3.519 12.097 0.913 1.00 0.00 C ATOM 496 O ILE A 136 -3.421 13.096 1.625 1.00 0.00 O ATOM 497 CB ILE A 136 -2.270 10.042 1.657 1.00 0.00 C ATOM 498 CG1 ILE A 136 -0.885 9.396 1.822 1.00 0.00 C ATOM 499 CG2 ILE A 136 -3.260 8.985 1.164 1.00 0.00 C ATOM 500 CD1 ILE A 136 -0.874 8.342 2.932 1.00 0.00 C ATOM 501 H ILE A 136 -1.120 12.745 1.547 1.00 0.00 H ATOM 502 HA ILE A 136 -2.326 10.822 -0.361 1.00 0.00 H ATOM 503 HB ILE A 136 -2.587 10.405 2.633 1.00 0.00 H ATOM 504 HG12 ILE A 136 -0.590 8.922 0.887 1.00 0.00 H ATOM 505 HG13 ILE A 136 -0.156 10.163 2.083 1.00 0.00 H ATOM 506 HG21 ILE A 136 -3.307 8.157 1.869 1.00 0.00 H ATOM 507 HG22 ILE A 136 -4.253 9.421 1.076 1.00 0.00 H ATOM 508 HG23 ILE A 136 -2.935 8.623 0.190 1.00 0.00 H ATOM 509 HD11 ILE A 136 0.145 7.987 3.077 1.00 0.00 H ATOM 510 HD12 ILE A 136 -1.233 8.778 3.866 1.00 0.00 H ATOM 511 HD13 ILE A 136 -1.504 7.497 2.659 1.00 0.00 H ATOM 512 N VAL A 137 -4.672 11.739 0.340 1.00 0.00 N ATOM 513 CA VAL A 137 -5.920 12.459 0.572 1.00 0.00 C ATOM 514 C VAL A 137 -6.277 12.426 2.060 1.00 0.00 C ATOM 515 O VAL A 137 -5.830 11.531 2.778 1.00 0.00 O ATOM 516 CB VAL A 137 -7.032 11.864 -0.304 1.00 0.00 C ATOM 517 CG1 VAL A 137 -6.682 12.085 -1.776 1.00 0.00 C ATOM 518 CG2 VAL A 137 -7.223 10.371 -0.064 1.00 0.00 C ATOM 519 H VAL A 137 -4.700 10.939 -0.276 1.00 0.00 H ATOM 520 HA VAL A 137 -5.778 13.500 0.288 1.00 0.00 H ATOM 521 HB VAL A 137 -7.975 12.360 -0.086 1.00 0.00 H ATOM 522 HG11 VAL A 137 -5.768 11.546 -2.025 1.00 0.00 H ATOM 523 HG12 VAL A 137 -7.495 11.718 -2.403 1.00 0.00 H ATOM 524 HG13 VAL A 137 -6.538 13.149 -1.963 1.00 0.00 H ATOM 525 HG21 VAL A 137 -6.275 9.912 0.196 1.00 0.00 H ATOM 526 HG22 VAL A 137 -7.925 10.220 0.754 1.00 0.00 H ATOM 527 HG23 VAL A 137 -7.606 9.901 -0.972 1.00 0.00 H ATOM 528 N PRO A 138 -7.077 13.395 2.530 1.00 0.00 N ATOM 529 CA PRO A 138 -7.468 13.538 3.927 1.00 0.00 C ATOM 530 C PRO A 138 -7.911 12.231 4.580 1.00 0.00 C ATOM 531 O PRO A 138 -7.725 12.045 5.781 1.00 0.00 O ATOM 532 CB PRO A 138 -8.594 14.568 3.915 1.00 0.00 C ATOM 533 CG PRO A 138 -8.251 15.446 2.715 1.00 0.00 C ATOM 534 CD PRO A 138 -7.666 14.449 1.721 1.00 0.00 C ATOM 535 HA PRO A 138 -6.624 13.940 4.485 1.00 0.00 H ATOM 536 HB2 PRO A 138 -9.544 14.066 3.733 1.00 0.00 H ATOM 537 HB3 PRO A 138 -8.623 15.143 4.840 1.00 0.00 H ATOM 538 HG2 PRO A 138 -9.133 15.948 2.315 1.00 0.00 H ATOM 539 HG3 PRO A 138 -7.487 16.168 2.999 1.00 0.00 H ATOM 540 HD2 PRO A 138 -8.461 14.029 1.104 1.00 0.00 H ATOM 541 HD3 PRO A 138 -6.917 14.938 1.099 1.00 0.00 H ATOM 542 N ASN A 139 -8.496 11.331 3.789 1.00 0.00 N ATOM 543 CA ASN A 139 -8.863 9.997 4.228 1.00 0.00 C ATOM 544 C ASN A 139 -9.059 9.134 2.986 1.00 0.00 C ATOM 545 O ASN A 139 -10.015 9.326 2.236 1.00 0.00 O ATOM 546 CB ASN A 139 -10.141 10.068 5.066 1.00 0.00 C ATOM 547 CG ASN A 139 -10.569 8.694 5.566 1.00 0.00 C ATOM 548 OD1 ASN A 139 -10.880 7.802 4.782 1.00 0.00 O ATOM 549 ND2 ASN A 139 -10.587 8.510 6.883 1.00 0.00 N ATOM 550 H ASN A 139 -8.695 11.575 2.829 1.00 0.00 H ATOM 551 HA ASN A 139 -8.058 9.580 4.835 1.00 0.00 H ATOM 552 HB2 ASN A 139 -9.964 10.714 5.925 1.00 0.00 H ATOM 553 HB3 ASN A 139 -10.939 10.500 4.466 1.00 0.00 H ATOM 554 HD21 ASN A 139 -10.321 9.264 7.502 1.00 0.00 H ATOM 555 HD22 ASN A 139 -10.867 7.616 7.260 1.00 0.00 H ATOM 556 N GLY A 140 -8.147 8.184 2.774 1.00 0.00 N ATOM 557 CA GLY A 140 -8.199 7.309 1.614 1.00 0.00 C ATOM 558 C GLY A 140 -7.626 5.921 1.881 1.00 0.00 C ATOM 559 O GLY A 140 -7.508 5.141 0.938 1.00 0.00 O ATOM 560 H GLY A 140 -7.389 8.066 3.429 1.00 0.00 H ATOM 561 HA2 GLY A 140 -9.230 7.213 1.276 1.00 0.00 H ATOM 562 HA3 GLY A 140 -7.613 7.762 0.814 1.00 0.00 H ATOM 563 N ILE A 141 -7.266 5.585 3.127 1.00 0.00 N ATOM 564 CA ILE A 141 -6.612 4.314 3.389 1.00 0.00 C ATOM 565 C ILE A 141 -7.645 3.299 3.870 1.00 0.00 C ATOM 566 O ILE A 141 -8.615 3.657 4.537 1.00 0.00 O ATOM 567 CB ILE A 141 -5.497 4.512 4.425 1.00 0.00 C ATOM 568 CG1 ILE A 141 -4.475 5.548 3.932 1.00 0.00 C ATOM 569 CG2 ILE A 141 -4.802 3.175 4.698 1.00 0.00 C ATOM 570 CD1 ILE A 141 -3.458 5.933 5.008 1.00 0.00 C ATOM 571 H ILE A 141 -7.436 6.197 3.916 1.00 0.00 H ATOM 572 HA ILE A 141 -6.163 3.942 2.469 1.00 0.00 H ATOM 573 HB ILE A 141 -5.947 4.881 5.343 1.00 0.00 H ATOM 574 HG12 ILE A 141 -3.941 5.146 3.075 1.00 0.00 H ATOM 575 HG13 ILE A 141 -4.998 6.454 3.626 1.00 0.00 H ATOM 576 HG21 ILE A 141 -5.501 2.480 5.164 1.00 0.00 H ATOM 577 HG22 ILE A 141 -4.441 2.747 3.764 1.00 0.00 H ATOM 578 HG23 ILE A 141 -3.959 3.323 5.371 1.00 0.00 H ATOM 579 HD11 ILE A 141 -2.805 6.719 4.627 1.00 0.00 H ATOM 580 HD12 ILE A 141 -3.981 6.300 5.890 1.00 0.00 H ATOM 581 HD13 ILE A 141 -2.847 5.072 5.274 1.00 0.00 H ATOM 582 N THR A 142 -7.423 2.029 3.524 1.00 0.00 N ATOM 583 CA THR A 142 -8.294 0.925 3.898 1.00 0.00 C ATOM 584 C THR A 142 -7.434 -0.272 4.269 1.00 0.00 C ATOM 585 O THR A 142 -6.356 -0.468 3.712 1.00 0.00 O ATOM 586 CB THR A 142 -9.217 0.577 2.730 1.00 0.00 C ATOM 587 OG1 THR A 142 -9.995 1.704 2.393 1.00 0.00 O ATOM 588 CG2 THR A 142 -10.165 -0.570 3.074 1.00 0.00 C ATOM 589 H THR A 142 -6.606 1.810 2.968 1.00 0.00 H ATOM 590 HA THR A 142 -8.900 1.209 4.758 1.00 0.00 H ATOM 591 HB THR A 142 -8.608 0.285 1.875 1.00 0.00 H ATOM 592 HG1 THR A 142 -10.537 1.482 1.629 1.00 0.00 H ATOM 593 HG21 THR A 142 -10.846 -0.736 2.240 1.00 0.00 H ATOM 594 HG22 THR A 142 -9.594 -1.481 3.246 1.00 0.00 H ATOM 595 HG23 THR A 142 -10.738 -0.323 3.968 1.00 0.00 H ATOM 596 N LEU A 143 -7.921 -1.071 5.219 1.00 0.00 N ATOM 597 CA LEU A 143 -7.183 -2.190 5.774 1.00 0.00 C ATOM 598 C LEU A 143 -8.145 -3.336 6.067 1.00 0.00 C ATOM 599 O LEU A 143 -8.792 -3.345 7.115 1.00 0.00 O ATOM 600 CB LEU A 143 -6.471 -1.719 7.048 1.00 0.00 C ATOM 601 CG LEU A 143 -5.038 -1.284 6.737 1.00 0.00 C ATOM 602 CD1 LEU A 143 -4.476 -0.457 7.886 1.00 0.00 C ATOM 603 CD2 LEU A 143 -4.146 -2.510 6.561 1.00 0.00 C ATOM 604 H LEU A 143 -8.848 -0.899 5.582 1.00 0.00 H ATOM 605 HA LEU A 143 -6.436 -2.529 5.057 1.00 0.00 H ATOM 606 HB2 LEU A 143 -7.025 -0.884 7.476 1.00 0.00 H ATOM 607 HB3 LEU A 143 -6.442 -2.524 7.781 1.00 0.00 H ATOM 608 HG LEU A 143 -5.022 -0.679 5.830 1.00 0.00 H ATOM 609 HD11 LEU A 143 -5.106 0.416 8.052 1.00 0.00 H ATOM 610 HD12 LEU A 143 -4.440 -1.062 8.793 1.00 0.00 H ATOM 611 HD13 LEU A 143 -3.473 -0.127 7.619 1.00 0.00 H ATOM 612 HD21 LEU A 143 -4.169 -3.109 7.471 1.00 0.00 H ATOM 613 HD22 LEU A 143 -4.503 -3.113 5.727 1.00 0.00 H ATOM 614 HD23 LEU A 143 -3.122 -2.189 6.371 1.00 0.00 H ATOM 615 N PRO A 144 -8.244 -4.305 5.148 1.00 0.00 N ATOM 616 CA PRO A 144 -9.012 -5.521 5.348 1.00 0.00 C ATOM 617 C PRO A 144 -8.564 -6.224 6.621 1.00 0.00 C ATOM 618 O PRO A 144 -7.456 -5.985 7.098 1.00 0.00 O ATOM 619 CB PRO A 144 -8.705 -6.403 4.137 1.00 0.00 C ATOM 620 CG PRO A 144 -8.258 -5.421 3.058 1.00 0.00 C ATOM 621 CD PRO A 144 -7.605 -4.289 3.845 1.00 0.00 C ATOM 622 HA PRO A 144 -10.075 -5.292 5.393 1.00 0.00 H ATOM 623 HB2 PRO A 144 -7.876 -7.070 4.374 1.00 0.00 H ATOM 624 HB3 PRO A 144 -9.578 -6.975 3.824 1.00 0.00 H ATOM 625 HG2 PRO A 144 -7.560 -5.885 2.362 1.00 0.00 H ATOM 626 HG3 PRO A 144 -9.135 -5.043 2.538 1.00 0.00 H ATOM 627 HD2 PRO A 144 -6.540 -4.490 3.961 1.00 0.00 H ATOM 628 HD3 PRO A 144 -7.752 -3.336 3.336 1.00 0.00 H ATOM 629 N VAL A 145 -9.413 -7.093 7.173 1.00 0.00 N ATOM 630 CA VAL A 145 -9.022 -7.905 8.315 1.00 0.00 C ATOM 631 C VAL A 145 -9.635 -9.295 8.230 1.00 0.00 C ATOM 632 O VAL A 145 -10.621 -9.518 7.529 1.00 0.00 O ATOM 633 CB VAL A 145 -9.407 -7.261 9.654 1.00 0.00 C ATOM 634 CG1 VAL A 145 -8.563 -6.021 9.946 1.00 0.00 C ATOM 635 CG2 VAL A 145 -10.889 -6.893 9.701 1.00 0.00 C ATOM 636 H VAL A 145 -10.344 -7.204 6.799 1.00 0.00 H ATOM 637 HA VAL A 145 -7.942 -8.015 8.290 1.00 0.00 H ATOM 638 HB VAL A 145 -9.213 -7.995 10.439 1.00 0.00 H ATOM 639 HG11 VAL A 145 -8.738 -5.260 9.184 1.00 0.00 H ATOM 640 HG12 VAL A 145 -8.836 -5.618 10.923 1.00 0.00 H ATOM 641 HG13 VAL A 145 -7.507 -6.289 9.959 1.00 0.00 H ATOM 642 HG21 VAL A 145 -11.111 -6.141 8.944 1.00 0.00 H ATOM 643 HG22 VAL A 145 -11.493 -7.783 9.523 1.00 0.00 H ATOM 644 HG23 VAL A 145 -11.129 -6.494 10.687 1.00 0.00 H ATOM 645 N ASP A 146 -9.029 -10.231 8.962 1.00 0.00 N ATOM 646 CA ASP A 146 -9.522 -11.598 9.062 1.00 0.00 C ATOM 647 C ASP A 146 -10.602 -11.656 10.145 1.00 0.00 C ATOM 648 O ASP A 146 -10.849 -10.650 10.810 1.00 0.00 O ATOM 649 CB ASP A 146 -8.358 -12.530 9.406 1.00 0.00 C ATOM 650 CG ASP A 146 -7.263 -12.497 8.343 1.00 0.00 C ATOM 651 OD1 ASP A 146 -7.578 -12.850 7.186 1.00 0.00 O ATOM 652 OD2 ASP A 146 -6.125 -12.121 8.696 1.00 0.00 O ATOM 653 H ASP A 146 -8.189 -9.970 9.475 1.00 0.00 H ATOM 654 HA ASP A 146 -9.953 -11.902 8.107 1.00 0.00 H ATOM 655 HB2 ASP A 146 -7.960 -12.254 10.380 1.00 0.00 H ATOM 656 HB3 ASP A 146 -8.717 -13.549 9.477 1.00 0.00 H ATOM 657 N PRO A 147 -11.259 -12.807 10.349 1.00 0.00 N ATOM 658 CA PRO A 147 -12.226 -12.985 11.420 1.00 0.00 C ATOM 659 C PRO A 147 -11.599 -12.728 12.790 1.00 0.00 C ATOM 660 O PRO A 147 -12.307 -12.485 13.766 1.00 0.00 O ATOM 661 CB PRO A 147 -12.696 -14.437 11.310 1.00 0.00 C ATOM 662 CG PRO A 147 -12.383 -14.821 9.866 1.00 0.00 C ATOM 663 CD PRO A 147 -11.123 -14.021 9.574 1.00 0.00 C ATOM 664 HA PRO A 147 -13.065 -12.308 11.260 1.00 0.00 H ATOM 665 HB2 PRO A 147 -12.105 -15.063 11.981 1.00 0.00 H ATOM 666 HB3 PRO A 147 -13.759 -14.532 11.532 1.00 0.00 H ATOM 667 HG2 PRO A 147 -12.188 -15.888 9.765 1.00 0.00 H ATOM 668 HG3 PRO A 147 -13.189 -14.494 9.210 1.00 0.00 H ATOM 669 HD2 PRO A 147 -10.266 -14.589 9.934 1.00 0.00 H ATOM 670 HD3 PRO A 147 -11.026 -13.811 8.510 1.00 0.00 H ATOM 671 N GLU A 148 -10.265 -12.782 12.856 1.00 0.00 N ATOM 672 CA GLU A 148 -9.505 -12.540 14.071 1.00 0.00 C ATOM 673 C GLU A 148 -9.304 -11.039 14.299 1.00 0.00 C ATOM 674 O GLU A 148 -8.849 -10.623 15.362 1.00 0.00 O ATOM 675 CB GLU A 148 -8.164 -13.260 13.930 1.00 0.00 C ATOM 676 CG GLU A 148 -7.474 -13.421 15.288 1.00 0.00 C ATOM 677 CD GLU A 148 -6.158 -14.194 15.180 1.00 0.00 C ATOM 678 OE1 GLU A 148 -6.006 -14.969 14.208 1.00 0.00 O ATOM 679 OE2 GLU A 148 -5.307 -14.003 16.076 1.00 0.00 O ATOM 680 H GLU A 148 -9.744 -13.001 12.020 1.00 0.00 H ATOM 681 HA GLU A 148 -10.049 -12.961 14.916 1.00 0.00 H ATOM 682 HB2 GLU A 148 -8.348 -14.246 13.500 1.00 0.00 H ATOM 683 HB3 GLU A 148 -7.524 -12.696 13.254 1.00 0.00 H ATOM 684 HG2 GLU A 148 -7.268 -12.434 15.701 1.00 0.00 H ATOM 685 HG3 GLU A 148 -8.144 -13.954 15.964 1.00 0.00 H ATOM 686 N GLY A 149 -9.641 -10.221 13.296 1.00 0.00 N ATOM 687 CA GLY A 149 -9.505 -8.775 13.364 1.00 0.00 C ATOM 688 C GLY A 149 -8.111 -8.301 12.960 1.00 0.00 C ATOM 689 O GLY A 149 -7.780 -7.132 13.156 1.00 0.00 O ATOM 690 H GLY A 149 -10.014 -10.615 12.441 1.00 0.00 H ATOM 691 HA2 GLY A 149 -10.233 -8.329 12.689 1.00 0.00 H ATOM 692 HA3 GLY A 149 -9.712 -8.439 14.376 1.00 0.00 H ATOM 693 N LYS A 150 -7.294 -9.198 12.399 1.00 0.00 N ATOM 694 CA LYS A 150 -5.932 -8.876 11.993 1.00 0.00 C ATOM 695 C LYS A 150 -5.890 -8.592 10.495 1.00 0.00 C ATOM 696 O LYS A 150 -6.684 -9.132 9.734 1.00 0.00 O ATOM 697 CB LYS A 150 -4.998 -9.989 12.443 1.00 0.00 C ATOM 698 CG LYS A 150 -5.234 -11.257 11.636 1.00 0.00 C ATOM 699 CD LYS A 150 -4.533 -12.408 12.343 1.00 0.00 C ATOM 700 CE LYS A 150 -4.621 -13.633 11.446 1.00 0.00 C ATOM 701 NZ LYS A 150 -4.126 -14.837 12.136 1.00 0.00 N ATOM 702 H LYS A 150 -7.624 -10.140 12.248 1.00 0.00 H ATOM 703 HA LYS A 150 -5.610 -7.975 12.502 1.00 0.00 H ATOM 704 HB2 LYS A 150 -3.964 -9.668 12.323 1.00 0.00 H ATOM 705 HB3 LYS A 150 -5.186 -10.195 13.496 1.00 0.00 H ATOM 706 HG2 LYS A 150 -6.300 -11.471 11.580 1.00 0.00 H ATOM 707 HG3 LYS A 150 -4.830 -11.130 10.632 1.00 0.00 H ATOM 708 HD2 LYS A 150 -3.487 -12.161 12.524 1.00 0.00 H ATOM 709 HD3 LYS A 150 -5.030 -12.591 13.293 1.00 0.00 H ATOM 710 HE2 LYS A 150 -5.661 -13.789 11.154 1.00 0.00 H ATOM 711 HE3 LYS A 150 -4.028 -13.425 10.554 1.00 0.00 H ATOM 712 HZ1 LYS A 150 -3.169 -14.703 12.428 1.00 0.00 H ATOM 713 HZ2 LYS A 150 -4.699 -15.015 12.954 1.00 0.00 H ATOM 714 HZ3 LYS A 150 -4.182 -15.636 11.522 1.00 0.00 H ATOM 715 N ILE A 151 -4.955 -7.737 10.086 1.00 0.00 N ATOM 716 CA ILE A 151 -4.994 -7.027 8.806 1.00 0.00 C ATOM 717 C ILE A 151 -4.694 -7.830 7.551 1.00 0.00 C ATOM 718 O ILE A 151 -4.570 -7.247 6.476 1.00 0.00 O ATOM 719 CB ILE A 151 -4.057 -5.825 8.848 1.00 0.00 C ATOM 720 CG1 ILE A 151 -2.698 -6.197 9.436 1.00 0.00 C ATOM 721 CG2 ILE A 151 -4.746 -4.749 9.669 1.00 0.00 C ATOM 722 CD1 ILE A 151 -1.646 -5.194 8.964 1.00 0.00 C ATOM 723 H ILE A 151 -4.185 -7.559 10.707 1.00 0.00 H ATOM 724 HA ILE A 151 -6.015 -6.674 8.686 1.00 0.00 H ATOM 725 HB ILE A 151 -3.907 -5.459 7.833 1.00 0.00 H ATOM 726 HG12 ILE A 151 -2.751 -6.196 10.525 1.00 0.00 H ATOM 727 HG13 ILE A 151 -2.429 -7.193 9.090 1.00 0.00 H ATOM 728 HG21 ILE A 151 -4.917 -5.127 10.676 1.00 0.00 H ATOM 729 HG22 ILE A 151 -4.125 -3.855 9.698 1.00 0.00 H ATOM 730 HG23 ILE A 151 -5.704 -4.527 9.198 1.00 0.00 H ATOM 731 HD11 ILE A 151 -0.681 -5.437 9.405 1.00 0.00 H ATOM 732 HD12 ILE A 151 -1.565 -5.245 7.879 1.00 0.00 H ATOM 733 HD13 ILE A 151 -1.933 -4.186 9.263 1.00 0.00 H ATOM 734 N THR A 152 -4.578 -9.147 7.668 1.00 0.00 N ATOM 735 CA THR A 152 -4.354 -10.051 6.547 1.00 0.00 C ATOM 736 C THR A 152 -2.982 -9.878 5.886 1.00 0.00 C ATOM 737 O THR A 152 -2.503 -10.795 5.224 1.00 0.00 O ATOM 738 CB THR A 152 -5.476 -9.940 5.498 1.00 0.00 C ATOM 739 OG1 THR A 152 -5.162 -8.945 4.550 1.00 0.00 O ATOM 740 CG2 THR A 152 -6.840 -9.581 6.094 1.00 0.00 C ATOM 741 H THR A 152 -4.651 -9.553 8.589 1.00 0.00 H ATOM 742 HA THR A 152 -4.395 -11.048 6.973 1.00 0.00 H ATOM 743 HB THR A 152 -5.557 -10.895 4.978 1.00 0.00 H ATOM 744 HG1 THR A 152 -5.082 -8.109 5.020 1.00 0.00 H ATOM 745 HG21 THR A 152 -6.823 -8.562 6.482 1.00 0.00 H ATOM 746 HG22 THR A 152 -7.603 -9.640 5.316 1.00 0.00 H ATOM 747 HG23 THR A 152 -7.086 -10.270 6.899 1.00 0.00 H ATOM 748 N GLY A 153 -2.347 -8.712 6.062 1.00 0.00 N ATOM 749 CA GLY A 153 -1.002 -8.441 5.580 1.00 0.00 C ATOM 750 C GLY A 153 -0.967 -7.533 4.349 1.00 0.00 C ATOM 751 O GLY A 153 0.101 -7.333 3.772 1.00 0.00 O ATOM 752 H GLY A 153 -2.821 -7.971 6.559 1.00 0.00 H ATOM 753 HA2 GLY A 153 -0.467 -7.936 6.385 1.00 0.00 H ATOM 754 HA3 GLY A 153 -0.496 -9.379 5.348 1.00 0.00 H ATOM 755 N GLU A 154 -2.113 -6.981 3.937 1.00 0.00 N ATOM 756 CA GLU A 154 -2.179 -6.086 2.787 1.00 0.00 C ATOM 757 C GLU A 154 -3.185 -4.961 3.032 1.00 0.00 C ATOM 758 O GLU A 154 -3.964 -5.014 3.983 1.00 0.00 O ATOM 759 CB GLU A 154 -2.521 -6.873 1.517 1.00 0.00 C ATOM 760 CG GLU A 154 -3.903 -7.523 1.586 1.00 0.00 C ATOM 761 CD GLU A 154 -4.232 -8.259 0.287 1.00 0.00 C ATOM 762 OE1 GLU A 154 -3.719 -7.831 -0.772 1.00 0.00 O ATOM 763 OE2 GLU A 154 -4.996 -9.246 0.356 1.00 0.00 O ATOM 764 H GLU A 154 -2.972 -7.179 4.431 1.00 0.00 H ATOM 765 HA GLU A 154 -1.202 -5.628 2.641 1.00 0.00 H ATOM 766 HB2 GLU A 154 -2.494 -6.192 0.667 1.00 0.00 H ATOM 767 HB3 GLU A 154 -1.768 -7.646 1.365 1.00 0.00 H ATOM 768 HG2 GLU A 154 -3.920 -8.232 2.414 1.00 0.00 H ATOM 769 HG3 GLU A 154 -4.657 -6.754 1.759 1.00 0.00 H ATOM 770 N ALA A 155 -3.166 -3.941 2.170 1.00 0.00 N ATOM 771 CA ALA A 155 -3.978 -2.747 2.343 1.00 0.00 C ATOM 772 C ALA A 155 -4.188 -2.025 1.018 1.00 0.00 C ATOM 773 O ALA A 155 -3.712 -2.461 -0.028 1.00 0.00 O ATOM 774 CB ALA A 155 -3.267 -1.819 3.328 1.00 0.00 C ATOM 775 H ALA A 155 -2.563 -3.984 1.361 1.00 0.00 H ATOM 776 HA ALA A 155 -4.959 -3.014 2.737 1.00 0.00 H ATOM 777 HB1 ALA A 155 -3.024 -2.371 4.233 1.00 0.00 H ATOM 778 HB2 ALA A 155 -2.344 -1.449 2.885 1.00 0.00 H ATOM 779 HB3 ALA A 155 -3.908 -0.974 3.577 1.00 0.00 H ATOM 780 N PHE A 156 -4.914 -0.908 1.078 1.00 0.00 N ATOM 781 CA PHE A 156 -5.297 -0.126 -0.080 1.00 0.00 C ATOM 782 C PHE A 156 -5.289 1.340 0.330 1.00 0.00 C ATOM 783 O PHE A 156 -5.506 1.656 1.498 1.00 0.00 O ATOM 784 CB PHE A 156 -6.696 -0.549 -0.525 1.00 0.00 C ATOM 785 CG PHE A 156 -6.816 -1.996 -0.947 1.00 0.00 C ATOM 786 CD1 PHE A 156 -6.599 -2.361 -2.284 1.00 0.00 C ATOM 787 CD2 PHE A 156 -7.148 -2.976 0.000 1.00 0.00 C ATOM 788 CE1 PHE A 156 -6.703 -3.703 -2.671 1.00 0.00 C ATOM 789 CE2 PHE A 156 -7.252 -4.319 -0.388 1.00 0.00 C ATOM 790 CZ PHE A 156 -7.030 -4.682 -1.724 1.00 0.00 C ATOM 791 H PHE A 156 -5.229 -0.565 1.978 1.00 0.00 H ATOM 792 HA PHE A 156 -4.597 -0.280 -0.899 1.00 0.00 H ATOM 793 HB2 PHE A 156 -7.391 -0.368 0.294 1.00 0.00 H ATOM 794 HB3 PHE A 156 -6.992 0.078 -1.360 1.00 0.00 H ATOM 795 HD1 PHE A 156 -6.352 -1.609 -3.017 1.00 0.00 H ATOM 796 HD2 PHE A 156 -7.322 -2.694 1.029 1.00 0.00 H ATOM 797 HE1 PHE A 156 -6.533 -3.983 -3.699 1.00 0.00 H ATOM 798 HE2 PHE A 156 -7.505 -5.075 0.340 1.00 0.00 H ATOM 799 HZ PHE A 156 -7.111 -5.717 -2.023 1.00 0.00 H ATOM 800 N VAL A 157 -5.038 2.237 -0.624 1.00 0.00 N ATOM 801 CA VAL A 157 -4.955 3.662 -0.340 1.00 0.00 C ATOM 802 C VAL A 157 -5.459 4.447 -1.539 1.00 0.00 C ATOM 803 O VAL A 157 -5.612 3.898 -2.629 1.00 0.00 O ATOM 804 CB VAL A 157 -3.500 4.063 -0.055 1.00 0.00 C ATOM 805 CG1 VAL A 157 -3.381 5.526 0.363 1.00 0.00 C ATOM 806 CG2 VAL A 157 -2.900 3.236 1.069 1.00 0.00 C ATOM 807 H VAL A 157 -4.898 1.932 -1.578 1.00 0.00 H ATOM 808 HA VAL A 157 -5.560 3.896 0.536 1.00 0.00 H ATOM 809 HB VAL A 157 -2.898 3.907 -0.943 1.00 0.00 H ATOM 810 HG11 VAL A 157 -3.493 6.172 -0.506 1.00 0.00 H ATOM 811 HG12 VAL A 157 -4.151 5.753 1.098 1.00 0.00 H ATOM 812 HG13 VAL A 157 -2.397 5.700 0.799 1.00 0.00 H ATOM 813 HG21 VAL A 157 -3.513 3.354 1.958 1.00 0.00 H ATOM 814 HG22 VAL A 157 -2.866 2.190 0.774 1.00 0.00 H ATOM 815 HG23 VAL A 157 -1.889 3.592 1.264 1.00 0.00 H ATOM 816 N GLN A 158 -5.713 5.736 -1.326 1.00 0.00 N ATOM 817 CA GLN A 158 -5.969 6.669 -2.400 1.00 0.00 C ATOM 818 C GLN A 158 -5.066 7.877 -2.225 1.00 0.00 C ATOM 819 O GLN A 158 -5.361 8.791 -1.464 1.00 0.00 O ATOM 820 CB GLN A 158 -7.445 7.043 -2.487 1.00 0.00 C ATOM 821 CG GLN A 158 -7.585 8.010 -3.661 1.00 0.00 C ATOM 822 CD GLN A 158 -9.028 8.223 -4.081 1.00 0.00 C ATOM 823 OE1 GLN A 158 -9.953 8.137 -3.275 1.00 0.00 O ATOM 824 NE2 GLN A 158 -9.220 8.501 -5.366 1.00 0.00 N ATOM 825 H GLN A 158 -5.722 6.088 -0.379 1.00 0.00 H ATOM 826 HA GLN A 158 -5.696 6.208 -3.339 1.00 0.00 H ATOM 827 HB2 GLN A 158 -8.034 6.146 -2.670 1.00 0.00 H ATOM 828 HB3 GLN A 158 -7.778 7.513 -1.565 1.00 0.00 H ATOM 829 HG2 GLN A 158 -7.143 8.973 -3.406 1.00 0.00 H ATOM 830 HG3 GLN A 158 -7.045 7.601 -4.515 1.00 0.00 H ATOM 831 HE21 GLN A 158 -8.427 8.597 -5.987 1.00 0.00 H ATOM 832 HE22 GLN A 158 -10.154 8.615 -5.713 1.00 0.00 H ATOM 833 N PHE A 159 -3.944 7.882 -2.940 1.00 0.00 N ATOM 834 CA PHE A 159 -3.047 9.014 -2.933 1.00 0.00 C ATOM 835 C PHE A 159 -3.708 10.203 -3.613 1.00 0.00 C ATOM 836 O PHE A 159 -4.789 10.088 -4.188 1.00 0.00 O ATOM 837 CB PHE A 159 -1.776 8.649 -3.682 1.00 0.00 C ATOM 838 CG PHE A 159 -0.862 7.705 -2.946 1.00 0.00 C ATOM 839 CD1 PHE A 159 -0.358 8.069 -1.692 1.00 0.00 C ATOM 840 CD2 PHE A 159 -0.508 6.479 -3.515 1.00 0.00 C ATOM 841 CE1 PHE A 159 0.546 7.234 -1.022 1.00 0.00 C ATOM 842 CE2 PHE A 159 0.409 5.653 -2.859 1.00 0.00 C ATOM 843 CZ PHE A 159 0.943 6.033 -1.622 1.00 0.00 C ATOM 844 H PHE A 159 -3.704 7.085 -3.512 1.00 0.00 H ATOM 845 HA PHE A 159 -2.800 9.287 -1.908 1.00 0.00 H ATOM 846 HB2 PHE A 159 -2.043 8.242 -4.651 1.00 0.00 H ATOM 847 HB3 PHE A 159 -1.214 9.556 -3.869 1.00 0.00 H ATOM 848 HD1 PHE A 159 -0.669 8.998 -1.247 1.00 0.00 H ATOM 849 HD2 PHE A 159 -0.939 6.176 -4.458 1.00 0.00 H ATOM 850 HE1 PHE A 159 0.934 7.515 -0.052 1.00 0.00 H ATOM 851 HE2 PHE A 159 0.707 4.719 -3.310 1.00 0.00 H ATOM 852 HZ PHE A 159 1.662 5.396 -1.135 1.00 0.00 H ATOM 853 N ALA A 160 -3.044 11.355 -3.542 1.00 0.00 N ATOM 854 CA ALA A 160 -3.518 12.555 -4.188 1.00 0.00 C ATOM 855 C ALA A 160 -3.389 12.395 -5.708 1.00 0.00 C ATOM 856 O ALA A 160 -2.355 12.717 -6.295 1.00 0.00 O ATOM 857 CB ALA A 160 -2.718 13.748 -3.669 1.00 0.00 C ATOM 858 H ALA A 160 -2.178 11.407 -3.027 1.00 0.00 H ATOM 859 HA ALA A 160 -4.573 12.665 -3.914 1.00 0.00 H ATOM 860 HB1 ALA A 160 -3.069 14.662 -4.150 1.00 0.00 H ATOM 861 HB2 ALA A 160 -2.849 13.831 -2.590 1.00 0.00 H ATOM 862 HB3 ALA A 160 -1.660 13.600 -3.890 1.00 0.00 H ATOM 863 N SER A 161 -4.457 11.889 -6.331 1.00 0.00 N ATOM 864 CA SER A 161 -4.530 11.594 -7.759 1.00 0.00 C ATOM 865 C SER A 161 -3.513 10.527 -8.170 1.00 0.00 C ATOM 866 O SER A 161 -2.604 10.185 -7.412 1.00 0.00 O ATOM 867 CB SER A 161 -4.373 12.883 -8.570 1.00 0.00 C ATOM 868 OG SER A 161 -4.607 12.622 -9.939 1.00 0.00 O ATOM 869 H SER A 161 -5.274 11.690 -5.773 1.00 0.00 H ATOM 870 HA SER A 161 -5.525 11.198 -7.965 1.00 0.00 H ATOM 871 HB2 SER A 161 -5.094 13.620 -8.217 1.00 0.00 H ATOM 872 HB3 SER A 161 -3.366 13.278 -8.446 1.00 0.00 H ATOM 873 HG SER A 161 -4.538 13.454 -10.424 1.00 0.00 H ATOM 874 N GLN A 162 -3.661 9.987 -9.384 1.00 0.00 N ATOM 875 CA GLN A 162 -2.795 8.918 -9.859 1.00 0.00 C ATOM 876 C GLN A 162 -1.355 9.409 -10.023 1.00 0.00 C ATOM 877 O GLN A 162 -0.434 8.603 -10.132 1.00 0.00 O ATOM 878 CB GLN A 162 -3.343 8.353 -11.173 1.00 0.00 C ATOM 879 CG GLN A 162 -2.693 7.011 -11.528 1.00 0.00 C ATOM 880 CD GLN A 162 -1.975 7.073 -12.871 1.00 0.00 C ATOM 881 OE1 GLN A 162 -2.396 6.443 -13.837 1.00 0.00 O ATOM 882 NE2 GLN A 162 -0.888 7.833 -12.946 1.00 0.00 N ATOM 883 H GLN A 162 -4.393 10.323 -9.996 1.00 0.00 H ATOM 884 HA GLN A 162 -2.817 8.121 -9.117 1.00 0.00 H ATOM 885 HB2 GLN A 162 -4.415 8.199 -11.065 1.00 0.00 H ATOM 886 HB3 GLN A 162 -3.173 9.062 -11.981 1.00 0.00 H ATOM 887 HG2 GLN A 162 -1.981 6.729 -10.752 1.00 0.00 H ATOM 888 HG3 GLN A 162 -3.467 6.245 -11.582 1.00 0.00 H ATOM 889 HE21 GLN A 162 -0.557 8.321 -12.125 1.00 0.00 H ATOM 890 HE22 GLN A 162 -0.396 7.919 -13.824 1.00 0.00 H ATOM 891 N GLU A 163 -1.144 10.728 -10.041 1.00 0.00 N ATOM 892 CA GLU A 163 0.191 11.293 -10.176 1.00 0.00 C ATOM 893 C GLU A 163 1.027 10.991 -8.932 1.00 0.00 C ATOM 894 O GLU A 163 2.206 10.649 -9.039 1.00 0.00 O ATOM 895 CB GLU A 163 0.060 12.802 -10.398 1.00 0.00 C ATOM 896 CG GLU A 163 1.423 13.439 -10.656 1.00 0.00 C ATOM 897 CD GLU A 163 1.286 14.935 -10.928 1.00 0.00 C ATOM 898 OE1 GLU A 163 0.890 15.285 -12.063 1.00 0.00 O ATOM 899 OE2 GLU A 163 1.580 15.719 -9.997 1.00 0.00 O ATOM 900 H GLU A 163 -1.926 11.362 -9.960 1.00 0.00 H ATOM 901 HA GLU A 163 0.679 10.847 -11.043 1.00 0.00 H ATOM 902 HB2 GLU A 163 -0.584 12.980 -11.260 1.00 0.00 H ATOM 903 HB3 GLU A 163 -0.393 13.260 -9.518 1.00 0.00 H ATOM 904 HG2 GLU A 163 2.058 13.289 -9.783 1.00 0.00 H ATOM 905 HG3 GLU A 163 1.888 12.957 -11.517 1.00 0.00 H ATOM 906 N LEU A 164 0.427 11.113 -7.743 1.00 0.00 N ATOM 907 CA LEU A 164 1.133 10.804 -6.512 1.00 0.00 C ATOM 908 C LEU A 164 1.334 9.290 -6.411 1.00 0.00 C ATOM 909 O LEU A 164 2.388 8.833 -5.977 1.00 0.00 O ATOM 910 CB LEU A 164 0.302 11.347 -5.354 1.00 0.00 C ATOM 911 CG LEU A 164 1.018 11.420 -4.004 1.00 0.00 C ATOM 912 CD1 LEU A 164 1.585 10.091 -3.519 1.00 0.00 C ATOM 913 CD2 LEU A 164 2.150 12.439 -4.066 1.00 0.00 C ATOM 914 H LEU A 164 -0.535 11.425 -7.681 1.00 0.00 H ATOM 915 HA LEU A 164 2.098 11.305 -6.513 1.00 0.00 H ATOM 916 HB2 LEU A 164 -0.022 12.355 -5.602 1.00 0.00 H ATOM 917 HB3 LEU A 164 -0.592 10.744 -5.261 1.00 0.00 H ATOM 918 HG LEU A 164 0.283 11.760 -3.282 1.00 0.00 H ATOM 919 HD11 LEU A 164 2.573 9.928 -3.950 1.00 0.00 H ATOM 920 HD12 LEU A 164 1.666 10.116 -2.434 1.00 0.00 H ATOM 921 HD13 LEU A 164 0.923 9.277 -3.802 1.00 0.00 H ATOM 922 HD21 LEU A 164 2.911 12.099 -4.765 1.00 0.00 H ATOM 923 HD22 LEU A 164 1.748 13.394 -4.400 1.00 0.00 H ATOM 924 HD23 LEU A 164 2.596 12.550 -3.078 1.00 0.00 H ATOM 925 N ALA A 165 0.328 8.506 -6.814 1.00 0.00 N ATOM 926 CA ALA A 165 0.417 7.055 -6.748 1.00 0.00 C ATOM 927 C ALA A 165 1.628 6.545 -7.522 1.00 0.00 C ATOM 928 O ALA A 165 2.263 5.574 -7.117 1.00 0.00 O ATOM 929 CB ALA A 165 -0.860 6.453 -7.328 1.00 0.00 C ATOM 930 H ALA A 165 -0.521 8.921 -7.171 1.00 0.00 H ATOM 931 HA ALA A 165 0.516 6.742 -5.708 1.00 0.00 H ATOM 932 HB1 ALA A 165 -0.938 6.721 -8.382 1.00 0.00 H ATOM 933 HB2 ALA A 165 -0.824 5.367 -7.237 1.00 0.00 H ATOM 934 HB3 ALA A 165 -1.724 6.835 -6.786 1.00 0.00 H ATOM 935 N GLU A 166 1.948 7.202 -8.638 1.00 0.00 N ATOM 936 CA GLU A 166 3.061 6.793 -9.482 1.00 0.00 C ATOM 937 C GLU A 166 4.389 7.108 -8.806 1.00 0.00 C ATOM 938 O GLU A 166 5.374 6.405 -9.023 1.00 0.00 O ATOM 939 CB GLU A 166 2.975 7.522 -10.816 1.00 0.00 C ATOM 940 CG GLU A 166 1.887 6.904 -11.691 1.00 0.00 C ATOM 941 CD GLU A 166 2.228 5.481 -12.133 1.00 0.00 C ATOM 942 OE1 GLU A 166 3.330 5.295 -12.697 1.00 0.00 O ATOM 943 OE2 GLU A 166 1.381 4.589 -11.901 1.00 0.00 O ATOM 944 H GLU A 166 1.398 8.009 -8.905 1.00 0.00 H ATOM 945 HA GLU A 166 3.014 5.720 -9.668 1.00 0.00 H ATOM 946 HB2 GLU A 166 2.753 8.574 -10.640 1.00 0.00 H ATOM 947 HB3 GLU A 166 3.931 7.445 -11.323 1.00 0.00 H ATOM 948 HG2 GLU A 166 0.945 6.893 -11.145 1.00 0.00 H ATOM 949 HG3 GLU A 166 1.777 7.522 -12.575 1.00 0.00 H ATOM 950 N LYS A 167 4.429 8.162 -7.985 1.00 0.00 N ATOM 951 CA LYS A 167 5.619 8.468 -7.204 1.00 0.00 C ATOM 952 C LYS A 167 5.787 7.463 -6.073 1.00 0.00 C ATOM 953 O LYS A 167 6.905 7.072 -5.743 1.00 0.00 O ATOM 954 CB LYS A 167 5.496 9.864 -6.621 1.00 0.00 C ATOM 955 CG LYS A 167 5.599 10.893 -7.741 1.00 0.00 C ATOM 956 CD LYS A 167 4.978 12.169 -7.199 1.00 0.00 C ATOM 957 CE LYS A 167 5.185 13.356 -8.136 1.00 0.00 C ATOM 958 NZ LYS A 167 4.688 13.071 -9.496 1.00 0.00 N ATOM 959 H LYS A 167 3.617 8.761 -7.899 1.00 0.00 H ATOM 960 HA LYS A 167 6.490 8.444 -7.849 1.00 0.00 H ATOM 961 HB2 LYS A 167 4.536 9.955 -6.113 1.00 0.00 H ATOM 962 HB3 LYS A 167 6.296 10.037 -5.903 1.00 0.00 H ATOM 963 HG2 LYS A 167 6.647 11.056 -8.000 1.00 0.00 H ATOM 964 HG3 LYS A 167 5.041 10.561 -8.617 1.00 0.00 H ATOM 965 HD2 LYS A 167 3.914 11.986 -7.073 1.00 0.00 H ATOM 966 HD3 LYS A 167 5.419 12.381 -6.227 1.00 0.00 H ATOM 967 HE2 LYS A 167 4.647 14.212 -7.727 1.00 0.00 H ATOM 968 HE3 LYS A 167 6.249 13.592 -8.180 1.00 0.00 H ATOM 969 HZ1 LYS A 167 3.708 12.826 -9.459 1.00 0.00 H ATOM 970 HZ2 LYS A 167 4.805 13.887 -10.081 1.00 0.00 H ATOM 971 HZ3 LYS A 167 5.204 12.301 -9.897 1.00 0.00 H ATOM 972 N ALA A 168 4.668 7.046 -5.477 1.00 0.00 N ATOM 973 CA ALA A 168 4.662 6.063 -4.406 1.00 0.00 C ATOM 974 C ALA A 168 5.171 4.700 -4.874 1.00 0.00 C ATOM 975 O ALA A 168 5.553 3.875 -4.050 1.00 0.00 O ATOM 976 CB ALA A 168 3.244 5.935 -3.860 1.00 0.00 C ATOM 977 H ALA A 168 3.783 7.430 -5.782 1.00 0.00 H ATOM 978 HA ALA A 168 5.309 6.416 -3.600 1.00 0.00 H ATOM 979 HB1 ALA A 168 2.878 6.913 -3.548 1.00 0.00 H ATOM 980 HB2 ALA A 168 2.587 5.537 -4.634 1.00 0.00 H ATOM 981 HB3 ALA A 168 3.246 5.258 -3.006 1.00 0.00 H ATOM 982 N LEU A 169 5.186 4.442 -6.184 1.00 0.00 N ATOM 983 CA LEU A 169 5.728 3.199 -6.716 1.00 0.00 C ATOM 984 C LEU A 169 7.241 3.131 -6.517 1.00 0.00 C ATOM 985 O LEU A 169 7.829 2.060 -6.653 1.00 0.00 O ATOM 986 CB LEU A 169 5.410 3.113 -8.205 1.00 0.00 C ATOM 987 CG LEU A 169 3.918 2.966 -8.497 1.00 0.00 C ATOM 988 CD1 LEU A 169 3.726 3.037 -10.007 1.00 0.00 C ATOM 989 CD2 LEU A 169 3.369 1.637 -7.977 1.00 0.00 C ATOM 990 H LEU A 169 4.816 5.121 -6.834 1.00 0.00 H ATOM 991 HA LEU A 169 5.279 2.352 -6.199 1.00 0.00 H ATOM 992 HB2 LEU A 169 5.779 4.024 -8.663 1.00 0.00 H ATOM 993 HB3 LEU A 169 5.932 2.272 -8.647 1.00 0.00 H ATOM 994 HG LEU A 169 3.375 3.784 -8.034 1.00 0.00 H ATOM 995 HD11 LEU A 169 2.663 2.980 -10.241 1.00 0.00 H ATOM 996 HD12 LEU A 169 4.130 3.983 -10.374 1.00 0.00 H ATOM 997 HD13 LEU A 169 4.252 2.211 -10.485 1.00 0.00 H ATOM 998 HD21 LEU A 169 2.321 1.542 -8.262 1.00 0.00 H ATOM 999 HD22 LEU A 169 3.936 0.811 -8.405 1.00 0.00 H ATOM 1000 HD23 LEU A 169 3.442 1.606 -6.891 1.00 0.00 H ATOM 1001 N GLY A 170 7.878 4.262 -6.196 1.00 0.00 N ATOM 1002 CA GLY A 170 9.307 4.294 -5.935 1.00 0.00 C ATOM 1003 C GLY A 170 9.618 3.664 -4.578 1.00 0.00 C ATOM 1004 O GLY A 170 10.774 3.381 -4.269 1.00 0.00 O ATOM 1005 H GLY A 170 7.364 5.130 -6.125 1.00 0.00 H ATOM 1006 HA2 GLY A 170 9.829 3.748 -6.719 1.00 0.00 H ATOM 1007 HA3 GLY A 170 9.637 5.334 -5.932 1.00 0.00 H ATOM 1008 N LYS A 171 8.574 3.449 -3.772 1.00 0.00 N ATOM 1009 CA LYS A 171 8.655 2.832 -2.459 1.00 0.00 C ATOM 1010 C LYS A 171 8.652 1.316 -2.550 1.00 0.00 C ATOM 1011 O LYS A 171 8.763 0.633 -1.535 1.00 0.00 O ATOM 1012 CB LYS A 171 7.425 3.246 -1.675 1.00 0.00 C ATOM 1013 CG LYS A 171 7.359 4.750 -1.488 1.00 0.00 C ATOM 1014 CD LYS A 171 8.443 5.134 -0.487 1.00 0.00 C ATOM 1015 CE LYS A 171 8.251 6.558 0.021 1.00 0.00 C ATOM 1016 NZ LYS A 171 9.284 6.906 1.013 1.00 0.00 N ATOM 1017 H LYS A 171 7.654 3.729 -4.081 1.00 0.00 H ATOM 1018 HA LYS A 171 9.551 3.161 -1.939 1.00 0.00 H ATOM 1019 HB2 LYS A 171 6.542 2.922 -2.211 1.00 0.00 H ATOM 1020 HB3 LYS A 171 7.433 2.764 -0.703 1.00 0.00 H ATOM 1021 HG2 LYS A 171 7.508 5.275 -2.433 1.00 0.00 H ATOM 1022 HG3 LYS A 171 6.370 4.972 -1.108 1.00 0.00 H ATOM 1023 HD2 LYS A 171 8.390 4.436 0.348 1.00 0.00 H ATOM 1024 HD3 LYS A 171 9.420 5.050 -0.966 1.00 0.00 H ATOM 1025 HE2 LYS A 171 8.313 7.242 -0.825 1.00 0.00 H ATOM 1026 HE3 LYS A 171 7.265 6.646 0.481 1.00 0.00 H ATOM 1027 HZ1 LYS A 171 9.166 7.860 1.319 1.00 0.00 H ATOM 1028 HZ2 LYS A 171 9.207 6.292 1.814 1.00 0.00 H ATOM 1029 HZ3 LYS A 171 10.203 6.804 0.605 1.00 0.00 H ATOM 1030 N HIS A 172 8.525 0.774 -3.757 1.00 0.00 N ATOM 1031 CA HIS A 172 8.602 -0.660 -3.932 1.00 0.00 C ATOM 1032 C HIS A 172 9.886 -1.191 -3.287 1.00 0.00 C ATOM 1033 O HIS A 172 10.984 -0.760 -3.633 1.00 0.00 O ATOM 1034 CB HIS A 172 8.510 -0.997 -5.419 1.00 0.00 C ATOM 1035 CG HIS A 172 8.300 -2.470 -5.654 1.00 0.00 C ATOM 1036 ND1 HIS A 172 7.361 -3.259 -5.031 1.00 0.00 N ATOM 1037 CD2 HIS A 172 8.996 -3.276 -6.513 1.00 0.00 C ATOM 1038 CE1 HIS A 172 7.496 -4.510 -5.501 1.00 0.00 C ATOM 1039 NE2 HIS A 172 8.478 -4.573 -6.415 1.00 0.00 N ATOM 1040 H HIS A 172 8.369 1.367 -4.560 1.00 0.00 H ATOM 1041 HA HIS A 172 7.743 -1.100 -3.423 1.00 0.00 H ATOM 1042 HB2 HIS A 172 7.665 -0.452 -5.839 1.00 0.00 H ATOM 1043 HB3 HIS A 172 9.413 -0.661 -5.928 1.00 0.00 H ATOM 1044 HD1 HIS A 172 6.689 -2.956 -4.344 1.00 0.00 H ATOM 1045 HD2 HIS A 172 9.807 -2.964 -7.155 1.00 0.00 H ATOM 1046 HE1 HIS A 172 6.892 -5.350 -5.182 1.00 0.00 H ATOM 1047 N LYS A 173 9.729 -2.131 -2.347 1.00 0.00 N ATOM 1048 CA LYS A 173 10.809 -2.758 -1.592 1.00 0.00 C ATOM 1049 C LYS A 173 11.632 -1.770 -0.748 1.00 0.00 C ATOM 1050 O LYS A 173 12.738 -2.105 -0.328 1.00 0.00 O ATOM 1051 CB LYS A 173 11.705 -3.584 -2.527 1.00 0.00 C ATOM 1052 CG LYS A 173 10.920 -4.452 -3.516 1.00 0.00 C ATOM 1053 CD LYS A 173 11.905 -5.263 -4.363 1.00 0.00 C ATOM 1054 CE LYS A 173 11.174 -6.044 -5.455 1.00 0.00 C ATOM 1055 NZ LYS A 173 12.118 -6.826 -6.275 1.00 0.00 N ATOM 1056 H LYS A 173 8.791 -2.442 -2.130 1.00 0.00 H ATOM 1057 HA LYS A 173 10.327 -3.446 -0.896 1.00 0.00 H ATOM 1058 HB2 LYS A 173 12.341 -2.908 -3.097 1.00 0.00 H ATOM 1059 HB3 LYS A 173 12.340 -4.232 -1.923 1.00 0.00 H ATOM 1060 HG2 LYS A 173 10.257 -5.127 -2.976 1.00 0.00 H ATOM 1061 HG3 LYS A 173 10.330 -3.814 -4.171 1.00 0.00 H ATOM 1062 HD2 LYS A 173 12.620 -4.582 -4.830 1.00 0.00 H ATOM 1063 HD3 LYS A 173 12.445 -5.958 -3.719 1.00 0.00 H ATOM 1064 HE2 LYS A 173 10.451 -6.719 -4.998 1.00 0.00 H ATOM 1065 HE3 LYS A 173 10.636 -5.345 -6.096 1.00 0.00 H ATOM 1066 HZ1 LYS A 173 12.615 -7.485 -5.693 1.00 0.00 H ATOM 1067 HZ2 LYS A 173 11.616 -7.330 -6.991 1.00 0.00 H ATOM 1068 HZ3 LYS A 173 12.787 -6.209 -6.715 1.00 0.00 H ATOM 1069 N GLU A 174 11.118 -0.561 -0.494 1.00 0.00 N ATOM 1070 CA GLU A 174 11.815 0.493 0.231 1.00 0.00 C ATOM 1071 C GLU A 174 11.777 0.310 1.747 1.00 0.00 C ATOM 1072 O GLU A 174 12.584 0.900 2.466 1.00 0.00 O ATOM 1073 CB GLU A 174 11.124 1.790 -0.176 1.00 0.00 C ATOM 1074 CG GLU A 174 11.579 3.025 0.577 1.00 0.00 C ATOM 1075 CD GLU A 174 12.942 3.539 0.114 1.00 0.00 C ATOM 1076 OE1 GLU A 174 13.911 2.749 0.139 1.00 0.00 O ATOM 1077 OE2 GLU A 174 13.002 4.730 -0.269 1.00 0.00 O ATOM 1078 H GLU A 174 10.189 -0.327 -0.816 1.00 0.00 H ATOM 1079 HA GLU A 174 12.861 0.503 -0.057 1.00 0.00 H ATOM 1080 HB2 GLU A 174 11.258 1.950 -1.246 1.00 0.00 H ATOM 1081 HB3 GLU A 174 10.063 1.677 0.032 1.00 0.00 H ATOM 1082 HG2 GLU A 174 10.817 3.774 0.399 1.00 0.00 H ATOM 1083 HG3 GLU A 174 11.584 2.819 1.642 1.00 0.00 H ATOM 1084 N ARG A 175 10.842 -0.511 2.225 1.00 0.00 N ATOM 1085 CA ARG A 175 10.754 -0.971 3.600 1.00 0.00 C ATOM 1086 C ARG A 175 10.142 0.040 4.571 1.00 0.00 C ATOM 1087 O ARG A 175 9.860 1.179 4.202 1.00 0.00 O ATOM 1088 CB ARG A 175 12.137 -1.426 4.061 1.00 0.00 C ATOM 1089 CG ARG A 175 12.864 -2.223 2.976 1.00 0.00 C ATOM 1090 CD ARG A 175 13.879 -3.155 3.621 1.00 0.00 C ATOM 1091 NE ARG A 175 14.973 -2.408 4.253 1.00 0.00 N ATOM 1092 CZ ARG A 175 16.125 -2.959 4.650 1.00 0.00 C ATOM 1093 NH1 ARG A 175 16.348 -4.263 4.492 1.00 0.00 N ATOM 1094 NH2 ARG A 175 17.064 -2.202 5.211 1.00 0.00 N ATOM 1095 H ARG A 175 10.147 -0.851 1.588 1.00 0.00 H ATOM 1096 HA ARG A 175 10.104 -1.841 3.608 1.00 0.00 H ATOM 1097 HB2 ARG A 175 12.745 -0.574 4.364 1.00 0.00 H ATOM 1098 HB3 ARG A 175 11.985 -2.069 4.910 1.00 0.00 H ATOM 1099 HG2 ARG A 175 12.145 -2.817 2.417 1.00 0.00 H ATOM 1100 HG3 ARG A 175 13.376 -1.551 2.289 1.00 0.00 H ATOM 1101 HD2 ARG A 175 13.364 -3.763 4.363 1.00 0.00 H ATOM 1102 HD3 ARG A 175 14.279 -3.804 2.846 1.00 0.00 H ATOM 1103 HE ARG A 175 14.841 -1.418 4.391 1.00 0.00 H ATOM 1104 HH11 ARG A 175 15.643 -4.847 4.067 1.00 0.00 H ATOM 1105 HH12 ARG A 175 17.222 -4.667 4.797 1.00 0.00 H ATOM 1106 HH21 ARG A 175 16.908 -1.213 5.338 1.00 0.00 H ATOM 1107 HH22 ARG A 175 17.934 -2.617 5.511 1.00 0.00 H ATOM 1108 N ILE A 176 9.941 -0.398 5.821 1.00 0.00 N ATOM 1109 CA ILE A 176 9.319 0.417 6.867 1.00 0.00 C ATOM 1110 C ILE A 176 10.195 0.537 8.120 1.00 0.00 C ATOM 1111 O ILE A 176 9.944 1.404 8.957 1.00 0.00 O ATOM 1112 CB ILE A 176 7.896 -0.112 7.160 1.00 0.00 C ATOM 1113 CG1 ILE A 176 6.883 0.839 6.508 1.00 0.00 C ATOM 1114 CG2 ILE A 176 7.579 -0.247 8.652 1.00 0.00 C ATOM 1115 CD1 ILE A 176 5.450 0.316 6.601 1.00 0.00 C ATOM 1116 H ILE A 176 10.227 -1.340 6.050 1.00 0.00 H ATOM 1117 HA ILE A 176 9.227 1.429 6.480 1.00 0.00 H ATOM 1118 HB ILE A 176 7.785 -1.101 6.713 1.00 0.00 H ATOM 1119 HG12 ILE A 176 6.925 1.808 7.010 1.00 0.00 H ATOM 1120 HG13 ILE A 176 7.142 0.966 5.458 1.00 0.00 H ATOM 1121 HG21 ILE A 176 7.573 0.737 9.123 1.00 0.00 H ATOM 1122 HG22 ILE A 176 6.598 -0.703 8.779 1.00 0.00 H ATOM 1123 HG23 ILE A 176 8.320 -0.884 9.134 1.00 0.00 H ATOM 1124 HD11 ILE A 176 5.401 -0.708 6.233 1.00 0.00 H ATOM 1125 HD12 ILE A 176 5.114 0.350 7.636 1.00 0.00 H ATOM 1126 HD13 ILE A 176 4.794 0.946 6.000 1.00 0.00 H ATOM 1127 N GLY A 177 11.217 -0.310 8.268 1.00 0.00 N ATOM 1128 CA GLY A 177 12.146 -0.191 9.389 1.00 0.00 C ATOM 1129 C GLY A 177 12.850 -1.497 9.761 1.00 0.00 C ATOM 1130 O GLY A 177 13.975 -1.463 10.256 1.00 0.00 O ATOM 1131 H GLY A 177 11.357 -1.042 7.589 1.00 0.00 H ATOM 1132 HA2 GLY A 177 12.901 0.555 9.143 1.00 0.00 H ATOM 1133 HA3 GLY A 177 11.591 0.150 10.264 1.00 0.00 H ATOM 1134 N HIS A 178 12.205 -2.643 9.527 1.00 0.00 N ATOM 1135 CA HIS A 178 12.791 -3.946 9.837 1.00 0.00 C ATOM 1136 C HIS A 178 12.249 -5.030 8.901 1.00 0.00 C ATOM 1137 O HIS A 178 12.646 -6.190 8.992 1.00 0.00 O ATOM 1138 CB HIS A 178 12.458 -4.324 11.282 1.00 0.00 C ATOM 1139 CG HIS A 178 11.060 -4.865 11.419 1.00 0.00 C ATOM 1140 ND1 HIS A 178 9.890 -4.204 11.129 1.00 0.00 N ATOM 1141 CD2 HIS A 178 10.720 -6.119 11.851 1.00 0.00 C ATOM 1142 CE1 HIS A 178 8.875 -5.057 11.348 1.00 0.00 C ATOM 1143 NE2 HIS A 178 9.327 -6.239 11.801 1.00 0.00 N ATOM 1144 H HIS A 178 11.280 -2.619 9.126 1.00 0.00 H ATOM 1145 HA HIS A 178 13.872 -3.885 9.719 1.00 0.00 H ATOM 1146 HB2 HIS A 178 13.157 -5.096 11.606 1.00 0.00 H ATOM 1147 HB3 HIS A 178 12.582 -3.457 11.930 1.00 0.00 H ATOM 1148 HD1 HIS A 178 9.804 -3.250 10.808 1.00 0.00 H ATOM 1149 HD2 HIS A 178 11.414 -6.884 12.171 1.00 0.00 H ATOM 1150 HE1 HIS A 178 7.836 -4.821 11.180 1.00 0.00 H ATOM 1151 N ARG A 179 11.339 -4.638 8.005 1.00 0.00 N ATOM 1152 CA ARG A 179 10.650 -5.529 7.087 1.00 0.00 C ATOM 1153 C ARG A 179 10.424 -4.766 5.794 1.00 0.00 C ATOM 1154 O ARG A 179 10.307 -3.542 5.827 1.00 0.00 O ATOM 1155 CB ARG A 179 9.326 -5.945 7.725 1.00 0.00 C ATOM 1156 CG ARG A 179 8.605 -6.984 6.873 1.00 0.00 C ATOM 1157 CD ARG A 179 7.397 -7.497 7.656 1.00 0.00 C ATOM 1158 NE ARG A 179 7.812 -8.193 8.880 1.00 0.00 N ATOM 1159 CZ ARG A 179 8.271 -9.448 8.912 1.00 0.00 C ATOM 1160 NH1 ARG A 179 8.380 -10.167 7.795 1.00 0.00 N ATOM 1161 NH2 ARG A 179 8.628 -9.992 10.073 1.00 0.00 N ATOM 1162 H ARG A 179 11.101 -3.659 7.950 1.00 0.00 H ATOM 1163 HA ARG A 179 11.248 -6.417 6.898 1.00 0.00 H ATOM 1164 HB2 ARG A 179 9.539 -6.380 8.700 1.00 0.00 H ATOM 1165 HB3 ARG A 179 8.681 -5.074 7.858 1.00 0.00 H ATOM 1166 HG2 ARG A 179 8.267 -6.530 5.942 1.00 0.00 H ATOM 1167 HG3 ARG A 179 9.280 -7.813 6.654 1.00 0.00 H ATOM 1168 HD2 ARG A 179 6.776 -6.643 7.918 1.00 0.00 H ATOM 1169 HD3 ARG A 179 6.815 -8.173 7.032 1.00 0.00 H ATOM 1170 HE ARG A 179 7.743 -7.686 9.751 1.00 0.00 H ATOM 1171 HH11 ARG A 179 8.110 -9.763 6.909 1.00 0.00 H ATOM 1172 HH12 ARG A 179 8.728 -11.112 7.835 1.00 0.00 H ATOM 1173 HH21 ARG A 179 8.553 -9.458 10.926 1.00 0.00 H ATOM 1174 HH22 ARG A 179 8.973 -10.940 10.102 1.00 0.00 H ATOM 1175 N TYR A 180 10.358 -5.465 4.660 1.00 0.00 N ATOM 1176 CA TYR A 180 10.229 -4.770 3.395 1.00 0.00 C ATOM 1177 C TYR A 180 8.769 -4.730 2.969 1.00 0.00 C ATOM 1178 O TYR A 180 7.987 -5.617 3.308 1.00 0.00 O ATOM 1179 CB TYR A 180 11.167 -5.359 2.339 1.00 0.00 C ATOM 1180 CG TYR A 180 10.815 -6.722 1.788 1.00 0.00 C ATOM 1181 CD1 TYR A 180 10.987 -7.875 2.568 1.00 0.00 C ATOM 1182 CD2 TYR A 180 10.323 -6.822 0.479 1.00 0.00 C ATOM 1183 CE1 TYR A 180 10.710 -9.136 2.023 1.00 0.00 C ATOM 1184 CE2 TYR A 180 10.036 -8.078 -0.071 1.00 0.00 C ATOM 1185 CZ TYR A 180 10.252 -9.244 0.694 1.00 0.00 C ATOM 1186 OH TYR A 180 10.020 -10.474 0.155 1.00 0.00 O ATOM 1187 H TYR A 180 10.398 -6.474 4.665 1.00 0.00 H ATOM 1188 HA TYR A 180 10.547 -3.742 3.550 1.00 0.00 H ATOM 1189 HB2 TYR A 180 11.205 -4.664 1.501 1.00 0.00 H ATOM 1190 HB3 TYR A 180 12.168 -5.413 2.765 1.00 0.00 H ATOM 1191 HD1 TYR A 180 11.336 -7.793 3.586 1.00 0.00 H ATOM 1192 HD2 TYR A 180 10.163 -5.930 -0.110 1.00 0.00 H ATOM 1193 HE1 TYR A 180 10.845 -10.028 2.619 1.00 0.00 H ATOM 1194 HE2 TYR A 180 9.650 -8.145 -1.078 1.00 0.00 H ATOM 1195 HH TYR A 180 9.710 -10.430 -0.755 1.00 0.00 H ATOM 1196 N ILE A 181 8.413 -3.688 2.219 1.00 0.00 N ATOM 1197 CA ILE A 181 7.037 -3.403 1.861 1.00 0.00 C ATOM 1198 C ILE A 181 6.961 -3.341 0.347 1.00 0.00 C ATOM 1199 O ILE A 181 7.970 -3.106 -0.315 1.00 0.00 O ATOM 1200 CB ILE A 181 6.615 -2.064 2.488 1.00 0.00 C ATOM 1201 CG1 ILE A 181 6.891 -2.027 3.997 1.00 0.00 C ATOM 1202 CG2 ILE A 181 5.129 -1.782 2.238 1.00 0.00 C ATOM 1203 CD1 ILE A 181 6.094 -3.068 4.782 1.00 0.00 C ATOM 1204 H ILE A 181 9.122 -3.055 1.883 1.00 0.00 H ATOM 1205 HA ILE A 181 6.382 -4.198 2.221 1.00 0.00 H ATOM 1206 HB ILE A 181 7.198 -1.269 2.025 1.00 0.00 H ATOM 1207 HG12 ILE A 181 7.954 -2.187 4.174 1.00 0.00 H ATOM 1208 HG13 ILE A 181 6.635 -1.036 4.370 1.00 0.00 H ATOM 1209 HG21 ILE A 181 4.823 -0.892 2.791 1.00 0.00 H ATOM 1210 HG22 ILE A 181 4.953 -1.598 1.179 1.00 0.00 H ATOM 1211 HG23 ILE A 181 4.538 -2.640 2.559 1.00 0.00 H ATOM 1212 HD11 ILE A 181 5.027 -2.873 4.681 1.00 0.00 H ATOM 1213 HD12 ILE A 181 6.318 -4.066 4.411 1.00 0.00 H ATOM 1214 HD13 ILE A 181 6.370 -3.010 5.835 1.00 0.00 H ATOM 1215 N GLU A 182 5.771 -3.549 -0.209 1.00 0.00 N ATOM 1216 CA GLU A 182 5.601 -3.518 -1.646 1.00 0.00 C ATOM 1217 C GLU A 182 4.469 -2.570 -2.002 1.00 0.00 C ATOM 1218 O GLU A 182 3.614 -2.267 -1.173 1.00 0.00 O ATOM 1219 CB GLU A 182 5.333 -4.924 -2.188 1.00 0.00 C ATOM 1220 CG GLU A 182 6.203 -5.970 -1.488 1.00 0.00 C ATOM 1221 CD GLU A 182 6.201 -7.318 -2.209 1.00 0.00 C ATOM 1222 OE1 GLU A 182 5.532 -7.430 -3.260 1.00 0.00 O ATOM 1223 OE2 GLU A 182 6.881 -8.229 -1.691 1.00 0.00 O ATOM 1224 H GLU A 182 4.962 -3.735 0.372 1.00 0.00 H ATOM 1225 HA GLU A 182 6.521 -3.145 -2.097 1.00 0.00 H ATOM 1226 HB2 GLU A 182 4.286 -5.178 -2.028 1.00 0.00 H ATOM 1227 HB3 GLU A 182 5.545 -4.924 -3.256 1.00 0.00 H ATOM 1228 HG2 GLU A 182 7.231 -5.612 -1.411 1.00 0.00 H ATOM 1229 HG3 GLU A 182 5.816 -6.113 -0.481 1.00 0.00 H ATOM 1230 N VAL A 183 4.480 -2.108 -3.251 1.00 0.00 N ATOM 1231 CA VAL A 183 3.554 -1.110 -3.751 1.00 0.00 C ATOM 1232 C VAL A 183 3.054 -1.618 -5.095 1.00 0.00 C ATOM 1233 O VAL A 183 3.841 -2.009 -5.955 1.00 0.00 O ATOM 1234 CB VAL A 183 4.272 0.245 -3.883 1.00 0.00 C ATOM 1235 CG1 VAL A 183 4.774 0.761 -2.541 1.00 0.00 C ATOM 1236 CG2 VAL A 183 5.452 0.146 -4.834 1.00 0.00 C ATOM 1237 H VAL A 183 5.167 -2.457 -3.901 1.00 0.00 H ATOM 1238 HA VAL A 183 2.711 -1.010 -3.063 1.00 0.00 H ATOM 1239 HB VAL A 183 3.608 0.996 -4.290 1.00 0.00 H ATOM 1240 HG11 VAL A 183 5.629 0.169 -2.206 1.00 0.00 H ATOM 1241 HG12 VAL A 183 5.072 1.800 -2.674 1.00 0.00 H ATOM 1242 HG13 VAL A 183 3.974 0.714 -1.804 1.00 0.00 H ATOM 1243 HG21 VAL A 183 5.087 0.030 -5.854 1.00 0.00 H ATOM 1244 HG22 VAL A 183 6.049 1.055 -4.762 1.00 0.00 H ATOM 1245 HG23 VAL A 183 6.053 -0.714 -4.564 1.00 0.00 H ATOM 1246 N PHE A 184 1.736 -1.605 -5.267 1.00 0.00 N ATOM 1247 CA PHE A 184 1.066 -2.152 -6.434 1.00 0.00 C ATOM 1248 C PHE A 184 -0.017 -1.162 -6.844 1.00 0.00 C ATOM 1249 O PHE A 184 -0.554 -0.457 -5.993 1.00 0.00 O ATOM 1250 CB PHE A 184 0.374 -3.465 -6.052 1.00 0.00 C ATOM 1251 CG PHE A 184 1.154 -4.540 -5.311 1.00 0.00 C ATOM 1252 CD1 PHE A 184 2.535 -4.749 -5.484 1.00 0.00 C ATOM 1253 CD2 PHE A 184 0.446 -5.357 -4.418 1.00 0.00 C ATOM 1254 CE1 PHE A 184 3.193 -5.736 -4.735 1.00 0.00 C ATOM 1255 CE2 PHE A 184 1.099 -6.360 -3.695 1.00 0.00 C ATOM 1256 CZ PHE A 184 2.477 -6.544 -3.843 1.00 0.00 C ATOM 1257 H PHE A 184 1.160 -1.198 -4.544 1.00 0.00 H ATOM 1258 HA PHE A 184 1.765 -2.301 -7.256 1.00 0.00 H ATOM 1259 HB2 PHE A 184 -0.436 -3.178 -5.395 1.00 0.00 H ATOM 1260 HB3 PHE A 184 -0.114 -3.900 -6.921 1.00 0.00 H ATOM 1261 HD1 PHE A 184 3.112 -4.167 -6.185 1.00 0.00 H ATOM 1262 HD2 PHE A 184 -0.613 -5.212 -4.286 1.00 0.00 H ATOM 1263 HE1 PHE A 184 4.256 -5.880 -4.850 1.00 0.00 H ATOM 1264 HE2 PHE A 184 0.538 -6.992 -3.024 1.00 0.00 H ATOM 1265 HZ PHE A 184 2.989 -7.307 -3.275 1.00 0.00 H ATOM 1266 N LYS A 185 -0.353 -1.090 -8.131 1.00 0.00 N ATOM 1267 CA LYS A 185 -1.396 -0.176 -8.566 1.00 0.00 C ATOM 1268 C LYS A 185 -2.770 -0.728 -8.202 1.00 0.00 C ATOM 1269 O LYS A 185 -2.918 -1.932 -7.997 1.00 0.00 O ATOM 1270 CB LYS A 185 -1.280 0.033 -10.069 1.00 0.00 C ATOM 1271 CG LYS A 185 -1.492 1.520 -10.341 1.00 0.00 C ATOM 1272 CD LYS A 185 -1.618 1.771 -11.839 1.00 0.00 C ATOM 1273 CE LYS A 185 -1.815 3.268 -12.078 1.00 0.00 C ATOM 1274 NZ LYS A 185 -1.946 3.566 -13.518 1.00 0.00 N ATOM 1275 H LYS A 185 0.108 -1.670 -8.818 1.00 0.00 H ATOM 1276 HA LYS A 185 -1.254 0.786 -8.072 1.00 0.00 H ATOM 1277 HB2 LYS A 185 -0.284 -0.265 -10.395 1.00 0.00 H ATOM 1278 HB3 LYS A 185 -2.031 -0.564 -10.589 1.00 0.00 H ATOM 1279 HG2 LYS A 185 -2.406 1.853 -9.848 1.00 0.00 H ATOM 1280 HG3 LYS A 185 -0.642 2.073 -9.940 1.00 0.00 H ATOM 1281 HD2 LYS A 185 -0.715 1.431 -12.347 1.00 0.00 H ATOM 1282 HD3 LYS A 185 -2.479 1.213 -12.208 1.00 0.00 H ATOM 1283 HE2 LYS A 185 -2.712 3.601 -11.555 1.00 0.00 H ATOM 1284 HE3 LYS A 185 -0.959 3.807 -11.671 1.00 0.00 H ATOM 1285 HZ1 LYS A 185 -2.081 4.560 -13.654 1.00 0.00 H ATOM 1286 HZ2 LYS A 185 -1.113 3.275 -14.009 1.00 0.00 H ATOM 1287 HZ3 LYS A 185 -2.745 3.079 -13.897 1.00 0.00 H ATOM 1288 N SER A 186 -3.780 0.144 -8.121 1.00 0.00 N ATOM 1289 CA SER A 186 -5.133 -0.294 -7.816 1.00 0.00 C ATOM 1290 C SER A 186 -6.185 0.694 -8.314 1.00 0.00 C ATOM 1291 O SER A 186 -5.856 1.683 -8.966 1.00 0.00 O ATOM 1292 CB SER A 186 -5.258 -0.483 -6.304 1.00 0.00 C ATOM 1293 OG SER A 186 -6.415 -1.234 -6.005 1.00 0.00 O ATOM 1294 H SER A 186 -3.612 1.129 -8.271 1.00 0.00 H ATOM 1295 HA SER A 186 -5.300 -1.250 -8.313 1.00 0.00 H ATOM 1296 HB2 SER A 186 -4.383 -1.018 -5.938 1.00 0.00 H ATOM 1297 HB3 SER A 186 -5.315 0.490 -5.819 1.00 0.00 H ATOM 1298 HG SER A 186 -6.476 -1.335 -5.048 1.00 0.00 H ATOM 1299 N SER A 187 -7.455 0.415 -8.001 1.00 0.00 N ATOM 1300 CA SER A 187 -8.605 1.200 -8.430 1.00 0.00 C ATOM 1301 C SER A 187 -9.669 1.195 -7.337 1.00 0.00 C ATOM 1302 O SER A 187 -9.574 0.440 -6.371 1.00 0.00 O ATOM 1303 CB SER A 187 -9.197 0.596 -9.706 1.00 0.00 C ATOM 1304 OG SER A 187 -8.247 0.600 -10.746 1.00 0.00 O ATOM 1305 H SER A 187 -7.643 -0.395 -7.427 1.00 0.00 H ATOM 1306 HA SER A 187 -8.308 2.228 -8.629 1.00 0.00 H ATOM 1307 HB2 SER A 187 -9.512 -0.429 -9.511 1.00 0.00 H ATOM 1308 HB3 SER A 187 -10.063 1.181 -10.014 1.00 0.00 H ATOM 1309 HG SER A 187 -7.524 0.012 -10.502 1.00 0.00 H ATOM 1310 N GLN A 188 -10.687 2.044 -7.489 1.00 0.00 N ATOM 1311 CA GLN A 188 -11.787 2.135 -6.541 1.00 0.00 C ATOM 1312 C GLN A 188 -12.480 0.783 -6.370 1.00 0.00 C ATOM 1313 O GLN A 188 -12.977 0.478 -5.288 1.00 0.00 O ATOM 1314 CB GLN A 188 -12.779 3.173 -7.075 1.00 0.00 C ATOM 1315 CG GLN A 188 -14.039 3.288 -6.217 1.00 0.00 C ATOM 1316 CD GLN A 188 -13.736 3.858 -4.838 1.00 0.00 C ATOM 1317 OE1 GLN A 188 -13.843 5.060 -4.613 1.00 0.00 O ATOM 1318 NE2 GLN A 188 -13.354 2.996 -3.902 1.00 0.00 N ATOM 1319 H GLN A 188 -10.708 2.657 -8.293 1.00 0.00 H ATOM 1320 HA GLN A 188 -11.400 2.457 -5.571 1.00 0.00 H ATOM 1321 HB2 GLN A 188 -12.294 4.146 -7.126 1.00 0.00 H ATOM 1322 HB3 GLN A 188 -13.069 2.884 -8.085 1.00 0.00 H ATOM 1323 HG2 GLN A 188 -14.747 3.941 -6.724 1.00 0.00 H ATOM 1324 HG3 GLN A 188 -14.503 2.309 -6.112 1.00 0.00 H ATOM 1325 HE21 GLN A 188 -13.288 2.012 -4.122 1.00 0.00 H ATOM 1326 HE22 GLN A 188 -13.131 3.327 -2.975 1.00 0.00 H ATOM 1327 N GLU A 189 -12.516 -0.027 -7.433 1.00 0.00 N ATOM 1328 CA GLU A 189 -13.179 -1.325 -7.425 1.00 0.00 C ATOM 1329 C GLU A 189 -12.498 -2.329 -6.489 1.00 0.00 C ATOM 1330 O GLU A 189 -12.970 -3.456 -6.351 1.00 0.00 O ATOM 1331 CB GLU A 189 -13.225 -1.883 -8.849 1.00 0.00 C ATOM 1332 CG GLU A 189 -14.016 -0.955 -9.772 1.00 0.00 C ATOM 1333 CD GLU A 189 -14.110 -1.538 -11.181 1.00 0.00 C ATOM 1334 OE1 GLU A 189 -13.190 -1.262 -11.984 1.00 0.00 O ATOM 1335 OE2 GLU A 189 -15.101 -2.255 -11.445 1.00 0.00 O ATOM 1336 H GLU A 189 -12.070 0.269 -8.288 1.00 0.00 H ATOM 1337 HA GLU A 189 -14.202 -1.177 -7.075 1.00 0.00 H ATOM 1338 HB2 GLU A 189 -12.210 -1.991 -9.228 1.00 0.00 H ATOM 1339 HB3 GLU A 189 -13.707 -2.860 -8.835 1.00 0.00 H ATOM 1340 HG2 GLU A 189 -15.020 -0.817 -9.368 1.00 0.00 H ATOM 1341 HG3 GLU A 189 -13.522 0.017 -9.818 1.00 0.00 H ATOM 1342 N GLU A 190 -11.396 -1.934 -5.846 1.00 0.00 N ATOM 1343 CA GLU A 190 -10.640 -2.781 -4.938 1.00 0.00 C ATOM 1344 C GLU A 190 -10.566 -2.162 -3.544 1.00 0.00 C ATOM 1345 O GLU A 190 -9.934 -2.724 -2.651 1.00 0.00 O ATOM 1346 CB GLU A 190 -9.229 -2.953 -5.492 1.00 0.00 C ATOM 1347 CG GLU A 190 -9.197 -3.797 -6.768 1.00 0.00 C ATOM 1348 CD GLU A 190 -9.676 -5.227 -6.524 1.00 0.00 C ATOM 1349 OE1 GLU A 190 -9.135 -5.870 -5.596 1.00 0.00 O ATOM 1350 OE2 GLU A 190 -10.581 -5.669 -7.266 1.00 0.00 O ATOM 1351 H GLU A 190 -11.044 -0.998 -5.987 1.00 0.00 H ATOM 1352 HA GLU A 190 -11.110 -3.759 -4.851 1.00 0.00 H ATOM 1353 HB2 GLU A 190 -8.818 -1.968 -5.710 1.00 0.00 H ATOM 1354 HB3 GLU A 190 -8.613 -3.416 -4.728 1.00 0.00 H ATOM 1355 HG2 GLU A 190 -9.824 -3.325 -7.527 1.00 0.00 H ATOM 1356 HG3 GLU A 190 -8.173 -3.827 -7.141 1.00 0.00 H ATOM 1357 N VAL A 191 -11.208 -1.007 -3.349 1.00 0.00 N ATOM 1358 CA VAL A 191 -11.144 -0.293 -2.082 1.00 0.00 C ATOM 1359 C VAL A 191 -12.478 0.380 -1.755 1.00 0.00 C ATOM 1360 O VAL A 191 -12.565 1.198 -0.841 1.00 0.00 O ATOM 1361 CB VAL A 191 -9.978 0.699 -2.148 1.00 0.00 C ATOM 1362 CG1 VAL A 191 -10.240 1.848 -3.108 1.00 0.00 C ATOM 1363 CG2 VAL A 191 -9.618 1.271 -0.782 1.00 0.00 C ATOM 1364 H VAL A 191 -11.751 -0.605 -4.101 1.00 0.00 H ATOM 1365 HA VAL A 191 -10.931 -1.023 -1.302 1.00 0.00 H ATOM 1366 HB VAL A 191 -9.116 0.159 -2.527 1.00 0.00 H ATOM 1367 HG11 VAL A 191 -10.438 1.447 -4.100 1.00 0.00 H ATOM 1368 HG12 VAL A 191 -11.086 2.438 -2.762 1.00 0.00 H ATOM 1369 HG13 VAL A 191 -9.350 2.474 -3.143 1.00 0.00 H ATOM 1370 HG21 VAL A 191 -10.405 1.940 -0.437 1.00 0.00 H ATOM 1371 HG22 VAL A 191 -9.486 0.456 -0.075 1.00 0.00 H ATOM 1372 HG23 VAL A 191 -8.689 1.836 -0.865 1.00 0.00 H ATOM 1373 N ARG A 192 -13.531 0.038 -2.503 1.00 0.00 N ATOM 1374 CA ARG A 192 -14.860 0.611 -2.321 1.00 0.00 C ATOM 1375 C ARG A 192 -15.516 0.201 -1.001 1.00 0.00 C ATOM 1376 O ARG A 192 -16.712 0.419 -0.817 1.00 0.00 O ATOM 1377 CB ARG A 192 -15.747 0.259 -3.519 1.00 0.00 C ATOM 1378 CG ARG A 192 -15.859 -1.253 -3.727 1.00 0.00 C ATOM 1379 CD ARG A 192 -16.729 -1.533 -4.951 1.00 0.00 C ATOM 1380 NE ARG A 192 -16.803 -2.972 -5.229 1.00 0.00 N ATOM 1381 CZ ARG A 192 -17.395 -3.494 -6.309 1.00 0.00 C ATOM 1382 NH1 ARG A 192 -17.974 -2.709 -7.216 1.00 0.00 N ATOM 1383 NH2 ARG A 192 -17.410 -4.812 -6.487 1.00 0.00 N ATOM 1384 H ARG A 192 -13.412 -0.648 -3.234 1.00 0.00 H ATOM 1385 HA ARG A 192 -14.731 1.692 -2.291 1.00 0.00 H ATOM 1386 HB2 ARG A 192 -16.741 0.678 -3.368 1.00 0.00 H ATOM 1387 HB3 ARG A 192 -15.318 0.710 -4.411 1.00 0.00 H ATOM 1388 HG2 ARG A 192 -14.868 -1.676 -3.891 1.00 0.00 H ATOM 1389 HG3 ARG A 192 -16.309 -1.714 -2.848 1.00 0.00 H ATOM 1390 HD2 ARG A 192 -17.732 -1.148 -4.771 1.00 0.00 H ATOM 1391 HD3 ARG A 192 -16.301 -1.022 -5.815 1.00 0.00 H ATOM 1392 HE ARG A 192 -16.381 -3.598 -4.560 1.00 0.00 H ATOM 1393 HH11 ARG A 192 -17.973 -1.709 -7.090 1.00 0.00 H ATOM 1394 HH12 ARG A 192 -18.414 -3.115 -8.029 1.00 0.00 H ATOM 1395 HH21 ARG A 192 -16.975 -5.418 -5.806 1.00 0.00 H ATOM 1396 HH22 ARG A 192 -17.854 -5.209 -7.301 1.00 0.00 H ATOM 1397 N SER A 193 -14.746 -0.390 -0.085 1.00 0.00 N ATOM 1398 CA SER A 193 -15.219 -0.760 1.241 1.00 0.00 C ATOM 1399 C SER A 193 -15.481 0.478 2.103 1.00 0.00 C ATOM 1400 O SER A 193 -15.879 0.346 3.259 1.00 0.00 O ATOM 1401 CB SER A 193 -14.183 -1.654 1.918 1.00 0.00 C ATOM 1402 OG SER A 193 -13.913 -2.777 1.106 1.00 0.00 O ATOM 1403 H SER A 193 -13.784 -0.588 -0.309 1.00 0.00 H ATOM 1404 HA SER A 193 -16.146 -1.318 1.143 1.00 0.00 H ATOM 1405 HB2 SER A 193 -13.269 -1.085 2.066 1.00 0.00 H ATOM 1406 HB3 SER A 193 -14.563 -1.984 2.886 1.00 0.00 H ATOM 1407 HG SER A 193 -13.279 -3.340 1.563 1.00 0.00 H ATOM 1408 N TYR A 194 -15.257 1.673 1.541 1.00 0.00 N ATOM 1409 CA TYR A 194 -15.495 2.944 2.211 1.00 0.00 C ATOM 1410 C TYR A 194 -16.908 3.006 2.790 1.00 0.00 C ATOM 1411 O TYR A 194 -17.022 3.346 3.988 1.00 0.00 O ATOM 1412 CB TYR A 194 -15.277 4.090 1.218 1.00 0.00 C ATOM 1413 CG TYR A 194 -13.860 4.262 0.709 1.00 0.00 C ATOM 1414 CD1 TYR A 194 -12.766 4.151 1.582 1.00 0.00 C ATOM 1415 CD2 TYR A 194 -13.644 4.540 -0.649 1.00 0.00 C ATOM 1416 CE1 TYR A 194 -11.459 4.323 1.102 1.00 0.00 C ATOM 1417 CE2 TYR A 194 -12.341 4.717 -1.136 1.00 0.00 C ATOM 1418 CZ TYR A 194 -11.241 4.609 -0.261 1.00 0.00 C ATOM 1419 OH TYR A 194 -9.975 4.781 -0.734 1.00 0.00 O ATOM 1420 OXT TYR A 194 -17.861 2.713 2.033 1.00 0.00 O ATOM 1421 H TYR A 194 -14.905 1.708 0.595 1.00 0.00 H ATOM 1422 HA TYR A 194 -14.787 3.047 3.032 1.00 0.00 H ATOM 1423 HB2 TYR A 194 -15.933 3.926 0.363 1.00 0.00 H ATOM 1424 HB3 TYR A 194 -15.575 5.021 1.702 1.00 0.00 H ATOM 1425 HD1 TYR A 194 -12.926 3.934 2.628 1.00 0.00 H ATOM 1426 HD2 TYR A 194 -14.484 4.620 -1.324 1.00 0.00 H ATOM 1427 HE1 TYR A 194 -10.619 4.238 1.776 1.00 0.00 H ATOM 1428 HE2 TYR A 194 -12.175 4.938 -2.180 1.00 0.00 H ATOM 1429 HH TYR A 194 -9.302 4.686 -0.050 1.00 0.00 H