ATOM 88 N LEU A 131 -3.268 -5.877 1.112 1.00 0.00 N ATOM 89 CA LEU A 131 -2.211 -5.528 0.170 1.00 0.00 C ATOM 90 C LEU A 131 -2.120 -6.545 -0.960 1.00 0.00 C ATOM 91 O LEU A 131 -2.713 -7.622 -0.894 1.00 0.00 O ATOM 92 CB LEU A 131 -0.862 -5.455 0.887 1.00 0.00 C ATOM 93 CG LEU A 131 -0.719 -4.314 1.892 1.00 0.00 C ATOM 94 CD1 LEU A 131 -1.664 -4.514 3.068 1.00 0.00 C ATOM 95 CD2 LEU A 131 0.721 -4.209 2.369 1.00 0.00 C ATOM 96 H LEU A 131 -3.316 -6.792 1.458 1.00 0.00 H ATOM 97 HA LEU A 131 -2.440 -4.560 -0.245 1.00 0.00 H ATOM 98 HB2 LEU A 131 -0.702 -6.386 1.405 1.00 0.00 H ATOM 99 HB3 LEU A 131 -0.091 -5.344 0.142 1.00 0.00 H ATOM 100 HG LEU A 131 -0.979 -3.385 1.407 1.00 0.00 H ATOM 101 HD11 LEU A 131 -2.038 -5.527 3.062 1.00 0.00 H ATOM 102 HD12 LEU A 131 -1.135 -4.331 3.991 1.00 0.00 H ATOM 103 HD13 LEU A 131 -2.493 -3.825 2.985 1.00 0.00 H ATOM 104 HD21 LEU A 131 1.368 -4.740 1.686 1.00 0.00 H ATOM 105 HD22 LEU A 131 1.012 -3.170 2.407 1.00 0.00 H ATOM 106 HD23 LEU A 131 0.806 -4.643 3.355 1.00 0.00 H ATOM 107 N SER A 132 -1.355 -6.199 -1.989 1.00 0.00 N ATOM 108 CA SER A 132 -1.158 -7.077 -3.132 1.00 0.00 C ATOM 109 C SER A 132 0.294 -7.547 -3.183 1.00 0.00 C ATOM 110 O SER A 132 1.158 -6.980 -2.515 1.00 0.00 O ATOM 111 CB SER A 132 -1.526 -6.357 -4.431 1.00 0.00 C ATOM 112 OG SER A 132 -2.667 -6.943 -5.034 1.00 0.00 O ATOM 113 H SER A 132 -0.900 -5.330 -1.972 1.00 0.00 H ATOM 114 HA SER A 132 -1.799 -7.937 -3.007 1.00 0.00 H ATOM 115 HB2 SER A 132 -1.741 -5.321 -4.216 1.00 0.00 H ATOM 116 HB3 SER A 132 -0.698 -6.415 -5.122 1.00 0.00 H ATOM 117 HG SER A 132 -2.407 -7.390 -5.844 1.00 0.00 H ATOM 118 N PRO A 133 0.588 -8.590 -3.974 1.00 0.00 N ATOM 119 CA PRO A 133 1.947 -9.120 -4.096 1.00 0.00 C ATOM 120 C PRO A 133 2.974 -8.023 -4.350 1.00 0.00 C ATOM 121 O PRO A 133 4.086 -8.066 -3.826 1.00 0.00 O ATOM 122 CB PRO A 133 1.853 -10.063 -5.295 1.00 0.00 C ATOM 123 CG PRO A 133 0.428 -10.498 -5.322 1.00 0.00 C ATOM 124 CD PRO A 133 -0.375 -9.332 -4.810 1.00 0.00 C ATOM 125 HA PRO A 133 2.233 -9.676 -3.215 1.00 0.00 H ATOM 126 HB2 PRO A 133 2.123 -9.530 -6.197 1.00 0.00 H ATOM 127 HB3 PRO A 133 2.519 -10.901 -5.153 1.00 0.00 H ATOM 128 HG2 PRO A 133 0.137 -10.737 -6.335 1.00 0.00 H ATOM 129 HG3 PRO A 133 0.295 -11.356 -4.680 1.00 0.00 H ATOM 130 HD2 PRO A 133 -0.721 -8.723 -5.632 1.00 0.00 H ATOM 131 HD3 PRO A 133 -1.209 -9.680 -4.219 1.00 0.00 H ATOM 132 N ALA A 134 2.591 -7.037 -5.152 1.00 0.00 N ATOM 133 CA ALA A 134 3.477 -5.925 -5.465 1.00 0.00 C ATOM 134 C ALA A 134 3.652 -5.013 -4.258 1.00 0.00 C ATOM 135 O ALA A 134 4.720 -4.438 -4.051 1.00 0.00 O ATOM 136 CB ALA A 134 2.945 -5.140 -6.655 1.00 0.00 C ATOM 137 H ALA A 134 1.690 -7.053 -5.536 1.00 0.00 H ATOM 138 HA ALA A 134 4.441 -6.335 -5.734 1.00 0.00 H ATOM 139 HB1 ALA A 134 2.447 -5.813 -7.336 1.00 0.00 H ATOM 140 HB2 ALA A 134 3.765 -4.654 -7.162 1.00 0.00 H ATOM 141 HB3 ALA A 134 2.244 -4.395 -6.308 1.00 0.00 H ATOM 142 N ILE A 135 2.596 -4.889 -3.458 1.00 0.00 N ATOM 143 CA ILE A 135 2.642 -4.049 -2.269 1.00 0.00 C ATOM 144 C ILE A 135 3.498 -4.686 -1.188 1.00 0.00 C ATOM 145 O ILE A 135 4.141 -3.988 -0.410 1.00 0.00 O ATOM 146 CB ILE A 135 1.239 -3.786 -1.696 1.00 0.00 C ATOM 147 CG1 ILE A 135 0.292 -3.297 -2.795 1.00 0.00 C ATOM 148 CG2 ILE A 135 1.319 -2.770 -0.564 1.00 0.00 C ATOM 149 CD1 ILE A 135 0.792 -2.066 -3.520 1.00 0.00 C ATOM 150 H ILE A 135 1.772 -5.374 -3.672 1.00 0.00 H ATOM 151 HA ILE A 135 3.082 -3.099 -2.547 1.00 0.00 H ATOM 152 HB ILE A 135 0.862 -4.711 -1.288 1.00 0.00 H ATOM 153 HG12 ILE A 135 0.164 -4.081 -3.525 1.00 0.00 H ATOM 154 HG13 ILE A 135 -0.666 -3.058 -2.356 1.00 0.00 H ATOM 155 HG21 ILE A 135 2.194 -2.972 0.039 1.00 0.00 H ATOM 156 HG22 ILE A 135 1.389 -1.774 -0.979 1.00 0.00 H ATOM 157 HG23 ILE A 135 0.434 -2.843 0.049 1.00 0.00 H ATOM 158 HD11 ILE A 135 1.710 -1.727 -3.063 1.00 0.00 H ATOM 159 HD12 ILE A 135 0.973 -2.308 -4.556 1.00 0.00 H ATOM 160 HD13 ILE A 135 0.048 -1.285 -3.458 1.00 0.00 H ATOM 161 N ARG A 136 3.508 -6.013 -1.139 1.00 0.00 N ATOM 162 CA ARG A 136 4.305 -6.714 -0.143 1.00 0.00 C ATOM 163 C ARG A 136 5.786 -6.499 -0.429 1.00 0.00 C ATOM 164 O ARG A 136 6.579 -6.232 0.480 1.00 0.00 O ATOM 165 CB ARG A 136 3.976 -8.209 -0.146 1.00 0.00 C ATOM 166 CG ARG A 136 2.945 -8.606 0.900 1.00 0.00 C ATOM 167 CD ARG A 136 1.824 -9.437 0.294 1.00 0.00 C ATOM 168 NE ARG A 136 1.440 -10.552 1.159 1.00 0.00 N ATOM 169 CZ ARG A 136 0.703 -11.584 0.755 1.00 0.00 C ATOM 170 NH1 ARG A 136 0.267 -11.647 -0.498 1.00 0.00 N ATOM 171 NH2 ARG A 136 0.399 -12.555 1.605 1.00 0.00 N ATOM 172 H ARG A 136 2.974 -6.525 -1.785 1.00 0.00 H ATOM 173 HA ARG A 136 4.071 -6.297 0.825 1.00 0.00 H ATOM 174 HB2 ARG A 136 3.593 -8.479 -1.120 1.00 0.00 H ATOM 175 HB3 ARG A 136 4.881 -8.766 0.042 1.00 0.00 H ATOM 176 HG2 ARG A 136 3.433 -9.186 1.669 1.00 0.00 H ATOM 177 HG3 ARG A 136 2.523 -7.711 1.333 1.00 0.00 H ATOM 178 HD2 ARG A 136 0.965 -8.803 0.140 1.00 0.00 H ATOM 179 HD3 ARG A 136 2.156 -9.830 -0.656 1.00 0.00 H ATOM 180 HE ARG A 136 1.748 -10.530 2.089 1.00 0.00 H ATOM 181 HH11 ARG A 136 0.492 -10.918 -1.144 1.00 0.00 H ATOM 182 HH12 ARG A 136 -0.286 -12.425 -0.795 1.00 0.00 H ATOM 183 HH21 ARG A 136 0.724 -12.512 2.550 1.00 0.00 H ATOM 184 HH22 ARG A 136 -0.156 -13.330 1.302 1.00 0.00 H ATOM 185 N ARG A 137 6.147 -6.581 -1.706 1.00 0.00 N ATOM 186 CA ARG A 137 7.524 -6.365 -2.116 1.00 0.00 C ATOM 187 C ARG A 137 7.887 -4.905 -1.910 1.00 0.00 C ATOM 188 O ARG A 137 8.923 -4.583 -1.331 1.00 0.00 O ATOM 189 CB ARG A 137 7.717 -6.762 -3.582 1.00 0.00 C ATOM 190 CG ARG A 137 8.598 -7.986 -3.769 1.00 0.00 C ATOM 191 CD ARG A 137 8.129 -8.837 -4.939 1.00 0.00 C ATOM 192 NE ARG A 137 9.073 -9.906 -5.252 1.00 0.00 N ATOM 193 CZ ARG A 137 9.219 -11.005 -4.515 1.00 0.00 C ATOM 194 NH1 ARG A 137 8.481 -11.186 -3.426 1.00 0.00 N ATOM 195 NH2 ARG A 137 10.102 -11.928 -4.870 1.00 0.00 N ATOM 196 H ARG A 137 5.466 -6.770 -2.388 1.00 0.00 H ATOM 197 HA ARG A 137 8.158 -6.976 -1.494 1.00 0.00 H ATOM 198 HB2 ARG A 137 6.751 -6.970 -4.017 1.00 0.00 H ATOM 199 HB3 ARG A 137 8.169 -5.936 -4.112 1.00 0.00 H ATOM 200 HG2 ARG A 137 9.611 -7.664 -3.956 1.00 0.00 H ATOM 201 HG3 ARG A 137 8.566 -8.582 -2.868 1.00 0.00 H ATOM 202 HD2 ARG A 137 7.174 -9.275 -4.689 1.00 0.00 H ATOM 203 HD3 ARG A 137 8.017 -8.202 -5.807 1.00 0.00 H ATOM 204 HE ARG A 137 9.630 -9.799 -6.052 1.00 0.00 H ATOM 205 HH11 ARG A 137 7.812 -10.494 -3.154 1.00 0.00 H ATOM 206 HH12 ARG A 137 8.595 -12.014 -2.878 1.00 0.00 H ATOM 207 HH21 ARG A 137 10.659 -11.797 -5.690 1.00 0.00 H ATOM 208 HH22 ARG A 137 10.212 -12.754 -4.317 1.00 0.00 H ATOM 209 N LEU A 138 7.006 -4.025 -2.371 1.00 0.00 N ATOM 210 CA LEU A 138 7.209 -2.592 -2.227 1.00 0.00 C ATOM 211 C LEU A 138 7.328 -2.224 -0.756 1.00 0.00 C ATOM 212 O LEU A 138 8.163 -1.413 -0.373 1.00 0.00 O ATOM 213 CB LEU A 138 6.049 -1.820 -2.859 1.00 0.00 C ATOM 214 CG LEU A 138 6.267 -1.393 -4.313 1.00 0.00 C ATOM 215 CD1 LEU A 138 5.092 -1.820 -5.180 1.00 0.00 C ATOM 216 CD2 LEU A 138 6.479 0.111 -4.404 1.00 0.00 C ATOM 217 H LEU A 138 6.193 -4.352 -2.807 1.00 0.00 H ATOM 218 HA LEU A 138 8.126 -2.332 -2.730 1.00 0.00 H ATOM 219 HB2 LEU A 138 5.166 -2.442 -2.815 1.00 0.00 H ATOM 220 HB3 LEU A 138 5.870 -0.930 -2.268 1.00 0.00 H ATOM 221 HG LEU A 138 7.154 -1.879 -4.692 1.00 0.00 H ATOM 222 HD11 LEU A 138 4.201 -1.878 -4.573 1.00 0.00 H ATOM 223 HD12 LEU A 138 4.946 -1.097 -5.968 1.00 0.00 H ATOM 224 HD13 LEU A 138 5.298 -2.787 -5.612 1.00 0.00 H ATOM 225 HD21 LEU A 138 6.918 0.470 -3.484 1.00 0.00 H ATOM 226 HD22 LEU A 138 7.139 0.333 -5.229 1.00 0.00 H ATOM 227 HD23 LEU A 138 5.528 0.600 -4.562 1.00 0.00 H ATOM 228 N LEU A 139 6.484 -2.836 0.063 1.00 0.00 N ATOM 229 CA LEU A 139 6.488 -2.582 1.497 1.00 0.00 C ATOM 230 C LEU A 139 7.853 -2.894 2.091 1.00 0.00 C ATOM 231 O LEU A 139 8.395 -2.111 2.873 1.00 0.00 O ATOM 232 CB LEU A 139 5.412 -3.431 2.191 1.00 0.00 C ATOM 233 CG LEU A 139 4.046 -2.765 2.397 1.00 0.00 C ATOM 234 CD1 LEU A 139 3.308 -3.420 3.553 1.00 0.00 C ATOM 235 CD2 LEU A 139 4.184 -1.270 2.645 1.00 0.00 C ATOM 236 H LEU A 139 5.844 -3.479 -0.307 1.00 0.00 H ATOM 237 HA LEU A 139 6.274 -1.538 1.648 1.00 0.00 H ATOM 238 HB2 LEU A 139 5.254 -4.319 1.596 1.00 0.00 H ATOM 239 HB3 LEU A 139 5.788 -3.730 3.158 1.00 0.00 H ATOM 240 HG LEU A 139 3.456 -2.904 1.505 1.00 0.00 H ATOM 241 HD11 LEU A 139 3.950 -3.447 4.421 1.00 0.00 H ATOM 242 HD12 LEU A 139 2.419 -2.849 3.783 1.00 0.00 H ATOM 243 HD13 LEU A 139 3.030 -4.427 3.279 1.00 0.00 H ATOM 244 HD21 LEU A 139 5.103 -1.078 3.178 1.00 0.00 H ATOM 245 HD22 LEU A 139 4.201 -0.749 1.699 1.00 0.00 H ATOM 246 HD23 LEU A 139 3.347 -0.924 3.233 1.00 0.00 H ATOM 247 N ALA A 140 8.399 -4.047 1.719 1.00 0.00 N ATOM 248 CA ALA A 140 9.701 -4.472 2.221 1.00 0.00 C ATOM 249 C ALA A 140 10.841 -3.627 1.655 1.00 0.00 C ATOM 250 O ALA A 140 11.734 -3.206 2.388 1.00 0.00 O ATOM 251 CB ALA A 140 9.929 -5.945 1.912 1.00 0.00 C ATOM 252 H ALA A 140 7.906 -4.631 1.097 1.00 0.00 H ATOM 253 HA ALA A 140 9.692 -4.355 3.291 1.00 0.00 H ATOM 254 HB1 ALA A 140 10.535 -6.036 1.023 1.00 0.00 H ATOM 255 HB2 ALA A 140 10.434 -6.413 2.743 1.00 0.00 H ATOM 256 HB3 ALA A 140 8.977 -6.430 1.750 1.00 0.00 H ATOM 257 N GLU A 141 10.811 -3.388 0.349 1.00 0.00 N ATOM 258 CA GLU A 141 11.853 -2.598 -0.304 1.00 0.00 C ATOM 259 C GLU A 141 11.728 -1.128 0.065 1.00 0.00 C ATOM 260 O GLU A 141 12.719 -0.460 0.359 1.00 0.00 O ATOM 261 CB GLU A 141 11.781 -2.750 -1.827 1.00 0.00 C ATOM 262 CG GLU A 141 11.396 -4.143 -2.291 1.00 0.00 C ATOM 263 CD GLU A 141 12.442 -4.770 -3.192 1.00 0.00 C ATOM 264 OE1 GLU A 141 12.060 -5.346 -4.233 1.00 0.00 O ATOM 265 OE2 GLU A 141 13.642 -4.686 -2.857 1.00 0.00 O ATOM 266 H GLU A 141 10.079 -3.751 -0.185 1.00 0.00 H ATOM 267 HA GLU A 141 12.804 -2.964 0.040 1.00 0.00 H ATOM 268 HB2 GLU A 141 11.052 -2.053 -2.210 1.00 0.00 H ATOM 269 HB3 GLU A 141 12.749 -2.509 -2.244 1.00 0.00 H ATOM 270 HG2 GLU A 141 11.263 -4.772 -1.425 1.00 0.00 H ATOM 271 HG3 GLU A 141 10.465 -4.078 -2.833 1.00 0.00 H ATOM 272 N TRP A 142 10.501 -0.635 0.041 1.00 0.00 N ATOM 273 CA TRP A 142 10.224 0.759 0.369 1.00 0.00 C ATOM 274 C TRP A 142 10.102 0.957 1.879 1.00 0.00 C ATOM 275 O TRP A 142 10.079 2.088 2.364 1.00 0.00 O ATOM 276 CB TRP A 142 8.943 1.221 -0.331 1.00 0.00 C ATOM 277 CG TRP A 142 9.034 1.166 -1.825 1.00 0.00 C ATOM 278 CD1 TRP A 142 9.233 0.057 -2.595 1.00 0.00 C ATOM 279 CD2 TRP A 142 8.934 2.271 -2.730 1.00 0.00 C ATOM 280 NE1 TRP A 142 9.261 0.404 -3.925 1.00 0.00 N ATOM 281 CE2 TRP A 142 9.080 1.758 -4.033 1.00 0.00 C ATOM 282 CE3 TRP A 142 8.735 3.643 -2.563 1.00 0.00 C ATOM 283 CZ2 TRP A 142 9.031 2.572 -5.162 1.00 0.00 C ATOM 284 CZ3 TRP A 142 8.686 4.449 -3.685 1.00 0.00 C ATOM 285 CH2 TRP A 142 8.833 3.913 -4.970 1.00 0.00 C ATOM 286 H TRP A 142 9.758 -1.226 -0.206 1.00 0.00 H ATOM 287 HA TRP A 142 11.052 1.351 0.008 1.00 0.00 H ATOM 288 HB2 TRP A 142 8.123 0.593 -0.022 1.00 0.00 H ATOM 289 HB3 TRP A 142 8.729 2.239 -0.049 1.00 0.00 H ATOM 290 HD1 TRP A 142 9.351 -0.942 -2.203 1.00 0.00 H ATOM 291 HE1 TRP A 142 9.390 -0.216 -4.672 1.00 0.00 H ATOM 292 HE3 TRP A 142 8.622 4.075 -1.581 1.00 0.00 H ATOM 293 HZ2 TRP A 142 9.141 2.173 -6.159 1.00 0.00 H ATOM 294 HZ3 TRP A 142 8.531 5.512 -3.575 1.00 0.00 H ATOM 295 HH2 TRP A 142 8.790 4.580 -5.816 1.00 0.00 H ATOM 296 N ASN A 143 10.035 -0.148 2.622 1.00 0.00 N ATOM 297 CA ASN A 143 9.925 -0.088 4.075 1.00 0.00 C ATOM 298 C ASN A 143 8.760 0.795 4.509 1.00 0.00 C ATOM 299 O ASN A 143 8.927 1.713 5.313 1.00 0.00 O ATOM 300 CB ASN A 143 11.230 0.435 4.680 1.00 0.00 C ATOM 301 CG ASN A 143 12.230 -0.674 4.942 1.00 0.00 C ATOM 302 OD1 ASN A 143 12.042 -1.811 4.507 1.00 0.00 O ATOM 303 ND2 ASN A 143 13.301 -0.350 5.658 1.00 0.00 N ATOM 304 H ASN A 143 10.063 -1.025 2.184 1.00 0.00 H ATOM 305 HA ASN A 143 9.753 -1.092 4.434 1.00 0.00 H ATOM 306 HB2 ASN A 143 11.678 1.142 3.998 1.00 0.00 H ATOM 307 HB3 ASN A 143 11.014 0.929 5.615 1.00 0.00 H ATOM 308 HD21 ASN A 143 13.384 0.574 5.972 1.00 0.00 H ATOM 309 HD22 ASN A 143 13.962 -1.048 5.843 1.00 0.00 H ATOM 310 N LEU A 144 7.574 0.508 3.980 1.00 0.00 N ATOM 311 CA LEU A 144 6.383 1.276 4.326 1.00 0.00 C ATOM 312 C LEU A 144 5.453 0.452 5.210 1.00 0.00 C ATOM 313 O LEU A 144 5.607 -0.764 5.327 1.00 0.00 O ATOM 314 CB LEU A 144 5.640 1.724 3.063 1.00 0.00 C ATOM 315 CG LEU A 144 6.463 2.558 2.081 1.00 0.00 C ATOM 316 CD1 LEU A 144 5.678 2.795 0.799 1.00 0.00 C ATOM 317 CD2 LEU A 144 6.869 3.880 2.714 1.00 0.00 C ATOM 318 H LEU A 144 7.499 -0.241 3.350 1.00 0.00 H ATOM 319 HA LEU A 144 6.700 2.150 4.875 1.00 0.00 H ATOM 320 HB2 LEU A 144 5.291 0.844 2.546 1.00 0.00 H ATOM 321 HB3 LEU A 144 4.784 2.307 3.364 1.00 0.00 H ATOM 322 HG LEU A 144 7.363 2.017 1.825 1.00 0.00 H ATOM 323 HD11 LEU A 144 4.848 2.105 0.750 1.00 0.00 H ATOM 324 HD12 LEU A 144 5.304 3.809 0.788 1.00 0.00 H ATOM 325 HD13 LEU A 144 6.324 2.641 -0.052 1.00 0.00 H ATOM 326 HD21 LEU A 144 6.061 4.247 3.331 1.00 0.00 H ATOM 327 HD22 LEU A 144 7.748 3.734 3.323 1.00 0.00 H ATOM 328 HD23 LEU A 144 7.083 4.600 1.938 1.00 0.00 H ATOM 329 N ASP A 145 4.488 1.120 5.834 1.00 0.00 N ATOM 330 CA ASP A 145 3.536 0.446 6.708 1.00 0.00 C ATOM 331 C ASP A 145 2.119 0.550 6.153 1.00 0.00 C ATOM 332 O ASP A 145 1.554 1.641 6.067 1.00 0.00 O ATOM 333 CB ASP A 145 3.590 1.043 8.115 1.00 0.00 C ATOM 334 CG ASP A 145 3.117 0.068 9.175 1.00 0.00 C ATOM 335 OD1 ASP A 145 3.744 0.014 10.254 1.00 0.00 O ATOM 336 OD2 ASP A 145 2.120 -0.641 8.927 1.00 0.00 O ATOM 337 H ASP A 145 4.415 2.089 5.703 1.00 0.00 H ATOM 338 HA ASP A 145 3.813 -0.596 6.759 1.00 0.00 H ATOM 339 HB2 ASP A 145 4.608 1.324 8.341 1.00 0.00 H ATOM 340 HB3 ASP A 145 2.962 1.920 8.152 1.00 0.00 H ATOM 341 N ALA A 146 1.550 -0.591 5.779 1.00 0.00 N ATOM 342 CA ALA A 146 0.199 -0.627 5.234 1.00 0.00 C ATOM 343 C ALA A 146 -0.809 -0.062 6.228 1.00 0.00 C ATOM 344 O ALA A 146 -1.786 0.579 5.843 1.00 0.00 O ATOM 345 CB ALA A 146 -0.178 -2.050 4.848 1.00 0.00 C ATOM 346 H ALA A 146 2.050 -1.429 5.873 1.00 0.00 H ATOM 347 HA ALA A 146 0.186 -0.022 4.339 1.00 0.00 H ATOM 348 HB1 ALA A 146 -0.612 -2.052 3.858 1.00 0.00 H ATOM 349 HB2 ALA A 146 -0.895 -2.438 5.556 1.00 0.00 H ATOM 350 HB3 ALA A 146 0.706 -2.670 4.855 1.00 0.00 H ATOM 351 N SER A 147 -0.561 -0.305 7.511 1.00 0.00 N ATOM 352 CA SER A 147 -1.443 0.180 8.567 1.00 0.00 C ATOM 353 C SER A 147 -1.473 1.704 8.596 1.00 0.00 C ATOM 354 O SER A 147 -2.471 2.308 8.991 1.00 0.00 O ATOM 355 CB SER A 147 -0.991 -0.360 9.925 1.00 0.00 C ATOM 356 OG SER A 147 -1.992 -0.169 10.910 1.00 0.00 O ATOM 357 H SER A 147 0.235 -0.822 7.755 1.00 0.00 H ATOM 358 HA SER A 147 -2.439 -0.184 8.359 1.00 0.00 H ATOM 359 HB2 SER A 147 -0.785 -1.416 9.840 1.00 0.00 H ATOM 360 HB3 SER A 147 -0.095 0.157 10.234 1.00 0.00 H ATOM 361 HG SER A 147 -1.626 0.328 11.646 1.00 0.00 H ATOM 362 N ALA A 148 -0.373 2.322 8.177 1.00 0.00 N ATOM 363 CA ALA A 148 -0.274 3.776 8.156 1.00 0.00 C ATOM 364 C ALA A 148 -0.672 4.342 6.794 1.00 0.00 C ATOM 365 O ALA A 148 -0.372 5.494 6.481 1.00 0.00 O ATOM 366 CB ALA A 148 1.138 4.212 8.515 1.00 0.00 C ATOM 367 H ALA A 148 0.391 1.787 7.875 1.00 0.00 H ATOM 368 HA ALA A 148 -0.947 4.167 8.906 1.00 0.00 H ATOM 369 HB1 ALA A 148 1.588 3.474 9.163 1.00 0.00 H ATOM 370 HB2 ALA A 148 1.103 5.164 9.024 1.00 0.00 H ATOM 371 HB3 ALA A 148 1.726 4.307 7.614 1.00 0.00 H ATOM 372 N ILE A 149 -1.347 3.528 5.986 1.00 0.00 N ATOM 373 CA ILE A 149 -1.783 3.954 4.661 1.00 0.00 C ATOM 374 C ILE A 149 -3.231 3.551 4.405 1.00 0.00 C ATOM 375 O ILE A 149 -3.582 2.373 4.487 1.00 0.00 O ATOM 376 CB ILE A 149 -0.891 3.356 3.558 1.00 0.00 C ATOM 377 CG1 ILE A 149 0.586 3.582 3.887 1.00 0.00 C ATOM 378 CG2 ILE A 149 -1.238 3.964 2.207 1.00 0.00 C ATOM 379 CD1 ILE A 149 1.523 2.684 3.110 1.00 0.00 C ATOM 380 H ILE A 149 -1.560 2.620 6.288 1.00 0.00 H ATOM 381 HA ILE A 149 -1.705 5.031 4.615 1.00 0.00 H ATOM 382 HB ILE A 149 -1.082 2.294 3.507 1.00 0.00 H ATOM 383 HG12 ILE A 149 0.845 4.605 3.660 1.00 0.00 H ATOM 384 HG13 ILE A 149 0.746 3.400 4.939 1.00 0.00 H ATOM 385 HG21 ILE A 149 -1.507 5.002 2.339 1.00 0.00 H ATOM 386 HG22 ILE A 149 -0.382 3.895 1.551 1.00 0.00 H ATOM 387 HG23 ILE A 149 -2.068 3.428 1.773 1.00 0.00 H ATOM 388 HD11 ILE A 149 1.146 1.672 3.123 1.00 0.00 H ATOM 389 HD12 ILE A 149 1.588 3.029 2.088 1.00 0.00 H ATOM 390 HD13 ILE A 149 2.503 2.708 3.562 1.00 0.00 H ATOM 495 N LEU A 158 -4.839 -1.074 0.199 1.00 0.00 N ATOM 496 CA LEU A 158 -4.240 -0.051 -0.650 1.00 0.00 C ATOM 497 C LEU A 158 -3.607 -0.681 -1.886 1.00 0.00 C ATOM 498 O LEU A 158 -3.062 -1.783 -1.826 1.00 0.00 O ATOM 499 CB LEU A 158 -3.202 0.762 0.132 1.00 0.00 C ATOM 500 CG LEU A 158 -1.797 0.159 0.193 1.00 0.00 C ATOM 501 CD1 LEU A 158 -0.806 1.172 0.745 1.00 0.00 C ATOM 502 CD2 LEU A 158 -1.797 -1.104 1.040 1.00 0.00 C ATOM 503 H LEU A 158 -4.264 -1.753 0.611 1.00 0.00 H ATOM 504 HA LEU A 158 -5.031 0.611 -0.971 1.00 0.00 H ATOM 505 HB2 LEU A 158 -3.130 1.740 -0.320 1.00 0.00 H ATOM 506 HB3 LEU A 158 -3.559 0.881 1.145 1.00 0.00 H ATOM 507 HG LEU A 158 -1.481 -0.106 -0.807 1.00 0.00 H ATOM 508 HD11 LEU A 158 -1.107 2.166 0.452 1.00 0.00 H ATOM 509 HD12 LEU A 158 -0.784 1.104 1.822 1.00 0.00 H ATOM 510 HD13 LEU A 158 0.178 0.962 0.351 1.00 0.00 H ATOM 511 HD21 LEU A 158 -2.338 -0.921 1.958 1.00 0.00 H ATOM 512 HD22 LEU A 158 -2.275 -1.904 0.494 1.00 0.00 H ATOM 513 HD23 LEU A 158 -0.780 -1.382 1.272 1.00 0.00 H ATOM 514 N THR A 159 -3.690 0.026 -3.005 1.00 0.00 N ATOM 515 CA THR A 159 -3.134 -0.457 -4.262 1.00 0.00 C ATOM 516 C THR A 159 -1.893 0.338 -4.638 1.00 0.00 C ATOM 517 O THR A 159 -1.519 1.279 -3.940 1.00 0.00 O ATOM 518 CB THR A 159 -4.183 -0.362 -5.368 1.00 0.00 C ATOM 519 OG1 THR A 159 -4.290 0.967 -5.848 1.00 0.00 O ATOM 520 CG2 THR A 159 -5.559 -0.798 -4.913 1.00 0.00 C ATOM 521 H THR A 159 -4.141 0.895 -2.986 1.00 0.00 H ATOM 522 HA THR A 159 -2.858 -1.492 -4.127 1.00 0.00 H ATOM 523 HB THR A 159 -3.887 -0.998 -6.189 1.00 0.00 H ATOM 524 HG1 THR A 159 -4.407 1.567 -5.108 1.00 0.00 H ATOM 525 HG21 THR A 159 -5.515 -1.091 -3.873 1.00 0.00 H ATOM 526 HG22 THR A 159 -6.252 0.020 -5.027 1.00 0.00 H ATOM 527 HG23 THR A 159 -5.887 -1.636 -5.510 1.00 0.00 H ATOM 528 N ARG A 160 -1.255 -0.042 -5.742 1.00 0.00 N ATOM 529 CA ARG A 160 -0.049 0.640 -6.195 1.00 0.00 C ATOM 530 C ARG A 160 -0.314 2.129 -6.378 1.00 0.00 C ATOM 531 O ARG A 160 0.581 2.955 -6.197 1.00 0.00 O ATOM 532 CB ARG A 160 0.444 0.031 -7.510 1.00 0.00 C ATOM 533 CG ARG A 160 1.943 0.168 -7.719 1.00 0.00 C ATOM 534 CD ARG A 160 2.524 -1.051 -8.418 1.00 0.00 C ATOM 535 NE ARG A 160 2.239 -1.051 -9.852 1.00 0.00 N ATOM 536 CZ ARG A 160 1.255 -1.748 -10.420 1.00 0.00 C ATOM 537 NH1 ARG A 160 0.450 -2.506 -9.684 1.00 0.00 N ATOM 538 NH2 ARG A 160 1.075 -1.686 -11.732 1.00 0.00 N ATOM 539 H ARG A 160 -1.601 -0.800 -6.258 1.00 0.00 H ATOM 540 HA ARG A 160 0.713 0.510 -5.440 1.00 0.00 H ATOM 541 HB2 ARG A 160 0.194 -1.019 -7.521 1.00 0.00 H ATOM 542 HB3 ARG A 160 -0.059 0.521 -8.329 1.00 0.00 H ATOM 543 HG2 ARG A 160 2.133 1.041 -8.325 1.00 0.00 H ATOM 544 HG3 ARG A 160 2.421 0.283 -6.757 1.00 0.00 H ATOM 545 HD2 ARG A 160 3.595 -1.052 -8.275 1.00 0.00 H ATOM 546 HD3 ARG A 160 2.104 -1.940 -7.973 1.00 0.00 H ATOM 547 HE ARG A 160 2.813 -0.501 -10.425 1.00 0.00 H ATOM 548 HH11 ARG A 160 0.574 -2.560 -8.696 1.00 0.00 H ATOM 549 HH12 ARG A 160 -0.285 -3.025 -10.123 1.00 0.00 H ATOM 550 HH21 ARG A 160 1.677 -1.117 -12.293 1.00 0.00 H ATOM 551 HH22 ARG A 160 0.338 -2.209 -12.162 1.00 0.00 H ATOM 552 N GLU A 161 -1.553 2.469 -6.715 1.00 0.00 N ATOM 553 CA GLU A 161 -1.935 3.862 -6.893 1.00 0.00 C ATOM 554 C GLU A 161 -2.049 4.553 -5.538 1.00 0.00 C ATOM 555 O GLU A 161 -1.739 5.737 -5.399 1.00 0.00 O ATOM 556 CB GLU A 161 -3.261 3.962 -7.648 1.00 0.00 C ATOM 557 CG GLU A 161 -3.338 5.156 -8.587 1.00 0.00 C ATOM 558 CD GLU A 161 -3.493 4.748 -10.040 1.00 0.00 C ATOM 559 OE1 GLU A 161 -4.282 5.398 -10.757 1.00 0.00 O ATOM 560 OE2 GLU A 161 -2.825 3.780 -10.460 1.00 0.00 O ATOM 561 H GLU A 161 -2.229 1.768 -6.828 1.00 0.00 H ATOM 562 HA GLU A 161 -1.160 4.346 -7.468 1.00 0.00 H ATOM 563 HB2 GLU A 161 -3.400 3.063 -8.230 1.00 0.00 H ATOM 564 HB3 GLU A 161 -4.065 4.045 -6.932 1.00 0.00 H ATOM 565 HG2 GLU A 161 -4.185 5.763 -8.308 1.00 0.00 H ATOM 566 HG3 GLU A 161 -2.430 5.735 -8.487 1.00 0.00 H ATOM 567 N ASP A 162 -2.488 3.797 -4.537 1.00 0.00 N ATOM 568 CA ASP A 162 -2.634 4.329 -3.190 1.00 0.00 C ATOM 569 C ASP A 162 -1.266 4.536 -2.555 1.00 0.00 C ATOM 570 O ASP A 162 -1.033 5.528 -1.862 1.00 0.00 O ATOM 571 CB ASP A 162 -3.474 3.384 -2.330 1.00 0.00 C ATOM 572 CG ASP A 162 -4.901 3.264 -2.828 1.00 0.00 C ATOM 573 OD1 ASP A 162 -5.422 4.254 -3.383 1.00 0.00 O ATOM 574 OD2 ASP A 162 -5.498 2.179 -2.664 1.00 0.00 O ATOM 575 H ASP A 162 -2.710 2.858 -4.707 1.00 0.00 H ATOM 576 HA ASP A 162 -3.135 5.282 -3.261 1.00 0.00 H ATOM 577 HB2 ASP A 162 -3.024 2.402 -2.341 1.00 0.00 H ATOM 578 HB3 ASP A 162 -3.495 3.753 -1.315 1.00 0.00 H ATOM 579 N VAL A 163 -0.357 3.599 -2.808 1.00 0.00 N ATOM 580 CA VAL A 163 0.993 3.692 -2.265 1.00 0.00 C ATOM 581 C VAL A 163 1.766 4.792 -2.975 1.00 0.00 C ATOM 582 O VAL A 163 2.423 5.605 -2.333 1.00 0.00 O ATOM 583 CB VAL A 163 1.787 2.364 -2.374 1.00 0.00 C ATOM 584 CG1 VAL A 163 2.507 2.067 -1.070 1.00 0.00 C ATOM 585 CG2 VAL A 163 0.887 1.201 -2.746 1.00 0.00 C ATOM 586 H VAL A 163 -0.598 2.840 -3.375 1.00 0.00 H ATOM 587 HA VAL A 163 0.907 3.952 -1.219 1.00 0.00 H ATOM 588 HB VAL A 163 2.531 2.475 -3.151 1.00 0.00 H ATOM 589 HG11 VAL A 163 2.646 2.984 -0.518 1.00 0.00 H ATOM 590 HG12 VAL A 163 1.913 1.378 -0.484 1.00 0.00 H ATOM 591 HG13 VAL A 163 3.469 1.624 -1.283 1.00 0.00 H ATOM 592 HG21 VAL A 163 -0.012 1.236 -2.151 1.00 0.00 H ATOM 593 HG22 VAL A 163 0.631 1.271 -3.790 1.00 0.00 H ATOM 594 HG23 VAL A 163 1.406 0.272 -2.563 1.00 0.00 H ATOM 595 N GLU A 164 1.676 4.828 -4.306 1.00 0.00 N ATOM 596 CA GLU A 164 2.370 5.853 -5.077 1.00 0.00 C ATOM 597 C GLU A 164 1.914 7.236 -4.627 1.00 0.00 C ATOM 598 O GLU A 164 2.727 8.146 -4.460 1.00 0.00 O ATOM 599 CB GLU A 164 2.129 5.667 -6.578 1.00 0.00 C ATOM 600 CG GLU A 164 0.760 6.130 -7.046 1.00 0.00 C ATOM 601 CD GLU A 164 0.588 6.020 -8.548 1.00 0.00 C ATOM 602 OE1 GLU A 164 0.477 4.882 -9.051 1.00 0.00 O ATOM 603 OE2 GLU A 164 0.561 7.072 -9.222 1.00 0.00 O ATOM 604 H GLU A 164 1.125 4.162 -4.774 1.00 0.00 H ATOM 605 HA GLU A 164 3.424 5.756 -4.874 1.00 0.00 H ATOM 606 HB2 GLU A 164 2.877 6.225 -7.122 1.00 0.00 H ATOM 607 HB3 GLU A 164 2.231 4.619 -6.819 1.00 0.00 H ATOM 608 HG2 GLU A 164 0.010 5.524 -6.569 1.00 0.00 H ATOM 609 HG3 GLU A 164 0.625 7.163 -6.757 1.00 0.00 H ATOM 610 N LYS A 165 0.611 7.376 -4.407 1.00 0.00 N ATOM 611 CA LYS A 165 0.050 8.639 -3.948 1.00 0.00 C ATOM 612 C LYS A 165 0.597 8.972 -2.566 1.00 0.00 C ATOM 613 O LYS A 165 0.928 10.120 -2.272 1.00 0.00 O ATOM 614 CB LYS A 165 -1.477 8.562 -3.906 1.00 0.00 C ATOM 615 CG LYS A 165 -2.145 9.013 -5.195 1.00 0.00 C ATOM 616 CD LYS A 165 -3.044 10.217 -4.969 1.00 0.00 C ATOM 617 CE LYS A 165 -4.489 9.799 -4.747 1.00 0.00 C ATOM 618 NZ LYS A 165 -4.710 9.273 -3.371 1.00 0.00 N ATOM 619 H LYS A 165 0.017 6.607 -4.542 1.00 0.00 H ATOM 620 HA LYS A 165 0.350 9.410 -4.640 1.00 0.00 H ATOM 621 HB2 LYS A 165 -1.769 7.540 -3.712 1.00 0.00 H ATOM 622 HB3 LYS A 165 -1.836 9.187 -3.101 1.00 0.00 H ATOM 623 HG2 LYS A 165 -1.381 9.277 -5.912 1.00 0.00 H ATOM 624 HG3 LYS A 165 -2.740 8.198 -5.584 1.00 0.00 H ATOM 625 HD2 LYS A 165 -2.698 10.754 -4.099 1.00 0.00 H ATOM 626 HD3 LYS A 165 -2.994 10.860 -5.836 1.00 0.00 H ATOM 627 HE2 LYS A 165 -5.127 10.658 -4.899 1.00 0.00 H ATOM 628 HE3 LYS A 165 -4.743 9.031 -5.462 1.00 0.00 H ATOM 629 HZ1 LYS A 165 -3.883 8.721 -3.062 1.00 0.00 H ATOM 630 HZ2 LYS A 165 -4.855 10.059 -2.705 1.00 0.00 H ATOM 631 HZ3 LYS A 165 -5.549 8.658 -3.354 1.00 0.00 H ATOM 632 N HIS A 166 0.704 7.944 -1.729 1.00 0.00 N ATOM 633 CA HIS A 166 1.228 8.100 -0.377 1.00 0.00 C ATOM 634 C HIS A 166 2.735 8.333 -0.423 1.00 0.00 C ATOM 635 O HIS A 166 3.292 9.055 0.405 1.00 0.00 O ATOM 636 CB HIS A 166 0.916 6.851 0.453 1.00 0.00 C ATOM 637 CG HIS A 166 1.562 6.843 1.805 1.00 0.00 C ATOM 638 ND1 HIS A 166 0.858 7.002 2.980 1.00 0.00 N ATOM 639 CD2 HIS A 166 2.859 6.688 2.165 1.00 0.00 C ATOM 640 CE1 HIS A 166 1.693 6.946 4.002 1.00 0.00 C ATOM 641 NE2 HIS A 166 2.912 6.756 3.535 1.00 0.00 N ATOM 642 H HIS A 166 0.433 7.054 -2.034 1.00 0.00 H ATOM 643 HA HIS A 166 0.751 8.958 0.073 1.00 0.00 H ATOM 644 HB2 HIS A 166 -0.151 6.778 0.595 1.00 0.00 H ATOM 645 HB3 HIS A 166 1.260 5.979 -0.084 1.00 0.00 H ATOM 646 HD1 HIS A 166 -0.111 7.136 3.052 1.00 0.00 H ATOM 647 HD2 HIS A 166 3.696 6.537 1.497 1.00 0.00 H ATOM 648 HE1 HIS A 166 1.423 7.038 5.044 1.00 0.00 H ATOM 649 HE2 HIS A 166 3.706 6.581 4.083 1.00 0.00 H ATOM 650 N LEU A 167 3.385 7.710 -1.399 1.00 0.00 N ATOM 651 CA LEU A 167 4.826 7.832 -1.572 1.00 0.00 C ATOM 652 C LEU A 167 5.220 9.284 -1.818 1.00 0.00 C ATOM 653 O LEU A 167 6.277 9.735 -1.378 1.00 0.00 O ATOM 654 CB LEU A 167 5.289 6.957 -2.740 1.00 0.00 C ATOM 655 CG LEU A 167 5.398 5.462 -2.431 1.00 0.00 C ATOM 656 CD1 LEU A 167 5.724 4.681 -3.694 1.00 0.00 C ATOM 657 CD2 LEU A 167 6.451 5.218 -1.362 1.00 0.00 C ATOM 658 H LEU A 167 2.879 7.149 -2.023 1.00 0.00 H ATOM 659 HA LEU A 167 5.300 7.490 -0.666 1.00 0.00 H ATOM 660 HB2 LEU A 167 4.591 7.085 -3.555 1.00 0.00 H ATOM 661 HB3 LEU A 167 6.258 7.307 -3.060 1.00 0.00 H ATOM 662 HG LEU A 167 4.450 5.104 -2.056 1.00 0.00 H ATOM 663 HD11 LEU A 167 6.341 5.285 -4.342 1.00 0.00 H ATOM 664 HD12 LEU A 167 6.254 3.778 -3.431 1.00 0.00 H ATOM 665 HD13 LEU A 167 4.808 4.424 -4.205 1.00 0.00 H ATOM 666 HD21 LEU A 167 7.358 5.744 -1.623 1.00 0.00 H ATOM 667 HD22 LEU A 167 6.088 5.578 -0.411 1.00 0.00 H ATOM 668 HD23 LEU A 167 6.656 4.160 -1.294 1.00 0.00 H ATOM 669 N ALA A 168 4.360 10.011 -2.523 1.00 0.00 N ATOM 670 CA ALA A 168 4.614 11.413 -2.828 1.00 0.00 C ATOM 671 C ALA A 168 4.266 12.305 -1.641 1.00 0.00 C ATOM 672 O ALA A 168 4.827 13.389 -1.482 1.00 0.00 O ATOM 673 CB ALA A 168 3.823 11.836 -4.057 1.00 0.00 C ATOM 674 H ALA A 168 3.534 9.594 -2.845 1.00 0.00 H ATOM 675 HA ALA A 168 5.666 11.521 -3.051 1.00 0.00 H ATOM 676 HB1 ALA A 168 4.418 12.513 -4.652 1.00 0.00 H ATOM 677 HB2 ALA A 168 2.915 12.331 -3.748 1.00 0.00 H ATOM 678 HB3 ALA A 168 3.576 10.964 -4.643 1.00 0.00 H