ATOM 59 N GLY A 7 -2.800 10.377 -3.249 1.00 0.00 N ATOM 60 CA GLY A 7 -1.904 9.503 -2.515 1.00 0.00 C ATOM 61 C GLY A 7 -0.531 9.415 -3.150 1.00 0.00 C ATOM 62 O GLY A 7 -0.392 9.562 -4.364 1.00 0.00 O ATOM 63 H GLY A 7 -3.617 10.013 -3.650 1.00 0.00 H ATOM 64 HA2 GLY A 7 -1.800 9.877 -1.507 1.00 0.00 H ATOM 65 HA3 GLY A 7 -2.335 8.513 -2.478 1.00 0.00 H ATOM 66 N GLU A 8 0.486 9.175 -2.328 1.00 0.00 N ATOM 67 CA GLU A 8 1.855 9.070 -2.818 1.00 0.00 C ATOM 68 C GLU A 8 2.058 7.772 -3.594 1.00 0.00 C ATOM 69 O GLU A 8 2.072 6.686 -3.014 1.00 0.00 O ATOM 70 CB GLU A 8 2.844 9.140 -1.653 1.00 0.00 C ATOM 71 CG GLU A 8 3.292 10.553 -1.319 1.00 0.00 C ATOM 72 CD GLU A 8 2.140 11.450 -0.912 1.00 0.00 C ATOM 73 OE1 GLU A 8 1.347 11.040 -0.039 1.00 0.00 O ATOM 74 OE2 GLU A 8 2.031 12.564 -1.468 1.00 0.00 O ATOM 75 H GLU A 8 0.311 9.067 -1.370 1.00 0.00 H ATOM 76 HA GLU A 8 2.035 9.903 -3.481 1.00 0.00 H ATOM 77 HB2 GLU A 8 2.379 8.715 -0.775 1.00 0.00 H ATOM 78 HB3 GLU A 8 3.718 8.558 -1.903 1.00 0.00 H ATOM 79 HG2 GLU A 8 4.000 10.510 -0.504 1.00 0.00 H ATOM 80 HG3 GLU A 8 3.772 10.980 -2.188 1.00 0.00 H ATOM 81 N ALA A 9 2.213 7.893 -4.908 1.00 0.00 N ATOM 82 CA ALA A 9 2.416 6.730 -5.763 1.00 0.00 C ATOM 83 C ALA A 9 3.749 6.053 -5.463 1.00 0.00 C ATOM 84 O ALA A 9 4.808 6.675 -5.555 1.00 0.00 O ATOM 85 CB ALA A 9 2.346 7.134 -7.229 1.00 0.00 C ATOM 86 H ALA A 9 2.192 8.785 -5.312 1.00 0.00 H ATOM 87 HA ALA A 9 1.616 6.029 -5.570 1.00 0.00 H ATOM 88 HB1 ALA A 9 1.488 6.666 -7.690 1.00 0.00 H ATOM 89 HB2 ALA A 9 2.253 8.207 -7.302 1.00 0.00 H ATOM 90 HB3 ALA A 9 3.245 6.814 -7.733 1.00 0.00 H ATOM 91 N HIS A 10 3.690 4.775 -5.102 1.00 0.00 N ATOM 92 CA HIS A 10 4.894 4.014 -4.787 1.00 0.00 C ATOM 93 C HIS A 10 5.017 2.793 -5.694 1.00 0.00 C ATOM 94 O HIS A 10 4.015 2.249 -6.159 1.00 0.00 O ATOM 95 CB HIS A 10 4.877 3.575 -3.322 1.00 0.00 C ATOM 96 CG HIS A 10 5.430 4.603 -2.383 1.00 0.00 C ATOM 97 ND1 HIS A 10 4.819 5.817 -2.151 1.00 0.00 N ATOM 98 CD2 HIS A 10 6.544 4.591 -1.614 1.00 0.00 C ATOM 99 CE1 HIS A 10 5.534 6.508 -1.282 1.00 0.00 C ATOM 100 NE2 HIS A 10 6.586 5.786 -0.940 1.00 0.00 N ATOM 101 H HIS A 10 2.817 4.334 -5.046 1.00 0.00 H ATOM 102 HA HIS A 10 5.745 4.656 -4.952 1.00 0.00 H ATOM 103 HB2 HIS A 10 3.859 3.370 -3.026 1.00 0.00 H ATOM 104 HB3 HIS A 10 5.466 2.676 -3.215 1.00 0.00 H ATOM 105 HD1 HIS A 10 3.986 6.126 -2.564 1.00 0.00 H ATOM 106 HD2 HIS A 10 7.267 3.790 -1.544 1.00 0.00 H ATOM 107 HE1 HIS A 10 5.298 7.495 -0.912 1.00 0.00 H ATOM 108 N ARG A 11 6.252 2.369 -5.942 1.00 0.00 N ATOM 109 CA ARG A 11 6.506 1.214 -6.795 1.00 0.00 C ATOM 110 C ARG A 11 7.066 0.050 -5.983 1.00 0.00 C ATOM 111 O ARG A 11 7.930 0.237 -5.126 1.00 0.00 O ATOM 112 CB ARG A 11 7.481 1.584 -7.915 1.00 0.00 C ATOM 113 CG ARG A 11 7.964 0.390 -8.722 1.00 0.00 C ATOM 114 CD ARG A 11 8.769 0.827 -9.935 1.00 0.00 C ATOM 115 NE ARG A 11 7.945 1.529 -10.916 1.00 0.00 N ATOM 116 CZ ARG A 11 7.165 0.911 -11.796 1.00 0.00 C ATOM 117 NH1 ARG A 11 7.103 -0.413 -11.818 1.00 0.00 N ATOM 118 NH2 ARG A 11 6.445 1.619 -12.657 1.00 0.00 N ATOM 119 H ARG A 11 7.010 2.844 -5.543 1.00 0.00 H ATOM 120 HA ARG A 11 5.566 0.912 -7.234 1.00 0.00 H ATOM 121 HB2 ARG A 11 6.992 2.273 -8.589 1.00 0.00 H ATOM 122 HB3 ARG A 11 8.342 2.069 -7.480 1.00 0.00 H ATOM 123 HG2 ARG A 11 8.587 -0.229 -8.094 1.00 0.00 H ATOM 124 HG3 ARG A 11 7.107 -0.177 -9.054 1.00 0.00 H ATOM 125 HD2 ARG A 11 9.560 1.486 -9.607 1.00 0.00 H ATOM 126 HD3 ARG A 11 9.199 -0.048 -10.399 1.00 0.00 H ATOM 127 HE ARG A 11 7.976 2.508 -10.917 1.00 0.00 H ATOM 128 HH11 ARG A 11 7.644 -0.949 -11.170 1.00 0.00 H ATOM 129 HH12 ARG A 11 6.514 -0.876 -12.481 1.00 0.00 H ATOM 130 HH21 ARG A 11 6.489 2.617 -12.644 1.00 0.00 H ATOM 131 HH22 ARG A 11 5.859 1.153 -13.319 1.00 0.00 H ATOM 132 N VAL A 12 6.568 -1.151 -6.257 1.00 0.00 N ATOM 133 CA VAL A 12 7.019 -2.345 -5.552 1.00 0.00 C ATOM 134 C VAL A 12 8.433 -2.729 -5.971 1.00 0.00 C ATOM 135 O VAL A 12 8.760 -2.737 -7.159 1.00 0.00 O ATOM 136 CB VAL A 12 6.077 -3.537 -5.809 1.00 0.00 C ATOM 137 CG1 VAL A 12 6.562 -4.770 -5.062 1.00 0.00 C ATOM 138 CG2 VAL A 12 4.652 -3.186 -5.408 1.00 0.00 C ATOM 139 H VAL A 12 5.881 -1.236 -6.951 1.00 0.00 H ATOM 140 HA VAL A 12 7.013 -2.130 -4.494 1.00 0.00 H ATOM 141 HB VAL A 12 6.088 -3.757 -6.866 1.00 0.00 H ATOM 142 HG11 VAL A 12 7.363 -4.494 -4.392 1.00 0.00 H ATOM 143 HG12 VAL A 12 5.745 -5.191 -4.493 1.00 0.00 H ATOM 144 HG13 VAL A 12 6.922 -5.502 -5.770 1.00 0.00 H ATOM 145 HG21 VAL A 12 4.213 -2.551 -6.163 1.00 0.00 H ATOM 146 HG22 VAL A 12 4.070 -4.092 -5.317 1.00 0.00 H ATOM 147 HG23 VAL A 12 4.662 -2.667 -4.462 1.00 0.00 H ATOM 148 N LEU A 13 9.269 -3.048 -4.989 1.00 0.00 N ATOM 149 CA LEU A 13 10.650 -3.435 -5.255 1.00 0.00 C ATOM 150 C LEU A 13 10.805 -4.952 -5.235 1.00 0.00 C ATOM 151 O LEU A 13 11.839 -5.476 -4.821 1.00 0.00 O ATOM 152 CB LEU A 13 11.585 -2.802 -4.223 1.00 0.00 C ATOM 153 CG LEU A 13 11.593 -1.273 -4.173 1.00 0.00 C ATOM 154 CD1 LEU A 13 12.385 -0.783 -2.970 1.00 0.00 C ATOM 155 CD2 LEU A 13 12.165 -0.700 -5.461 1.00 0.00 C ATOM 156 H LEU A 13 8.951 -3.024 -4.063 1.00 0.00 H ATOM 157 HA LEU A 13 10.912 -3.071 -6.238 1.00 0.00 H ATOM 158 HB2 LEU A 13 11.295 -3.163 -3.249 1.00 0.00 H ATOM 159 HB3 LEU A 13 12.591 -3.132 -4.443 1.00 0.00 H ATOM 160 HG LEU A 13 10.577 -0.918 -4.070 1.00 0.00 H ATOM 161 HD11 LEU A 13 13.046 -1.566 -2.632 1.00 0.00 H ATOM 162 HD12 LEU A 13 11.704 -0.518 -2.175 1.00 0.00 H ATOM 163 HD13 LEU A 13 12.966 0.084 -3.251 1.00 0.00 H ATOM 164 HD21 LEU A 13 12.200 -1.473 -6.214 1.00 0.00 H ATOM 165 HD22 LEU A 13 13.165 -0.332 -5.278 1.00 0.00 H ATOM 166 HD23 LEU A 13 11.539 0.110 -5.803 1.00 0.00 H ATOM 230 N PRO A 18 2.004 -9.590 0.090 1.00 0.00 N ATOM 231 CA PRO A 18 0.915 -9.681 1.067 1.00 0.00 C ATOM 232 C PRO A 18 -0.416 -10.044 0.418 1.00 0.00 C ATOM 233 O PRO A 18 -1.236 -9.172 0.132 1.00 0.00 O ATOM 234 CB PRO A 18 0.853 -8.271 1.661 1.00 0.00 C ATOM 235 CG PRO A 18 1.416 -7.388 0.600 1.00 0.00 C ATOM 236 CD PRO A 18 2.463 -8.205 -0.105 1.00 0.00 C ATOM 237 HA PRO A 18 1.140 -10.392 1.848 1.00 0.00 H ATOM 238 HB2 PRO A 18 -0.174 -8.017 1.884 1.00 0.00 H ATOM 239 HB3 PRO A 18 1.444 -8.230 2.563 1.00 0.00 H ATOM 240 HG2 PRO A 18 0.637 -7.101 -0.089 1.00 0.00 H ATOM 241 HG3 PRO A 18 1.863 -6.514 1.050 1.00 0.00 H ATOM 242 HD2 PRO A 18 2.493 -7.953 -1.155 1.00 0.00 H ATOM 243 HD3 PRO A 18 3.430 -8.052 0.350 1.00 0.00 H ATOM 244 N GLU A 19 -0.625 -11.337 0.190 1.00 0.00 N ATOM 245 CA GLU A 19 -1.857 -11.815 -0.426 1.00 0.00 C ATOM 246 C GLU A 19 -2.763 -12.473 0.610 1.00 0.00 C ATOM 247 O GLU A 19 -2.633 -13.663 0.900 1.00 0.00 O ATOM 248 CB GLU A 19 -1.542 -12.806 -1.548 1.00 0.00 C ATOM 249 CG GLU A 19 -2.773 -13.287 -2.299 1.00 0.00 C ATOM 250 CD GLU A 19 -2.502 -14.526 -3.130 1.00 0.00 C ATOM 251 OE1 GLU A 19 -1.315 -14.852 -3.341 1.00 0.00 O ATOM 252 OE2 GLU A 19 -3.478 -15.170 -3.569 1.00 0.00 O ATOM 253 H GLU A 19 0.067 -11.985 0.440 1.00 0.00 H ATOM 254 HA GLU A 19 -2.370 -10.962 -0.845 1.00 0.00 H ATOM 255 HB2 GLU A 19 -0.877 -12.333 -2.254 1.00 0.00 H ATOM 256 HB3 GLU A 19 -1.048 -13.667 -1.122 1.00 0.00 H ATOM 257 HG2 GLU A 19 -3.549 -13.515 -1.584 1.00 0.00 H ATOM 258 HG3 GLU A 19 -3.110 -12.498 -2.954 1.00 0.00 H ATOM 259 N THR A 20 -3.683 -11.690 1.166 1.00 0.00 N ATOM 260 CA THR A 20 -4.610 -12.195 2.171 1.00 0.00 C ATOM 261 C THR A 20 -5.903 -11.388 2.181 1.00 0.00 C ATOM 262 O THR A 20 -6.032 -10.393 1.468 1.00 0.00 O ATOM 263 CB THR A 20 -3.986 -12.161 3.579 1.00 0.00 C ATOM 264 OG1 THR A 20 -2.814 -11.337 3.576 1.00 0.00 O ATOM 265 CG2 THR A 20 -3.625 -13.563 4.046 1.00 0.00 C ATOM 266 H THR A 20 -3.737 -10.751 0.894 1.00 0.00 H ATOM 267 HA THR A 20 -4.840 -13.222 1.927 1.00 0.00 H ATOM 268 HB THR A 20 -4.708 -11.743 4.266 1.00 0.00 H ATOM 269 HG1 THR A 20 -2.269 -11.552 4.337 1.00 0.00 H ATOM 270 HG21 THR A 20 -3.446 -14.193 3.187 1.00 0.00 H ATOM 271 HG22 THR A 20 -4.439 -13.969 4.627 1.00 0.00 H ATOM 272 HG23 THR A 20 -2.734 -13.521 4.653 1.00 0.00 H ATOM 273 N LYS A 21 -6.859 -11.822 2.995 1.00 0.00 N ATOM 274 CA LYS A 21 -8.143 -11.139 3.101 1.00 0.00 C ATOM 275 C LYS A 21 -7.947 -9.650 3.371 1.00 0.00 C ATOM 276 O LYS A 21 -8.308 -8.809 2.550 1.00 0.00 O ATOM 277 CB LYS A 21 -8.987 -11.764 4.214 1.00 0.00 C ATOM 278 CG LYS A 21 -10.318 -11.066 4.433 1.00 0.00 C ATOM 279 CD LYS A 21 -11.022 -11.584 5.676 1.00 0.00 C ATOM 280 CE LYS A 21 -11.348 -13.065 5.555 1.00 0.00 C ATOM 281 NZ LYS A 21 -12.203 -13.539 6.678 1.00 0.00 N ATOM 282 H LYS A 21 -6.697 -12.621 3.540 1.00 0.00 H ATOM 283 HA LYS A 21 -8.660 -11.256 2.160 1.00 0.00 H ATOM 284 HB2 LYS A 21 -9.182 -12.796 3.965 1.00 0.00 H ATOM 285 HB3 LYS A 21 -8.428 -11.724 5.138 1.00 0.00 H ATOM 286 HG2 LYS A 21 -10.144 -10.006 4.547 1.00 0.00 H ATOM 287 HG3 LYS A 21 -10.950 -11.239 3.574 1.00 0.00 H ATOM 288 HD2 LYS A 21 -10.379 -11.438 6.531 1.00 0.00 H ATOM 289 HD3 LYS A 21 -11.941 -11.033 5.815 1.00 0.00 H ATOM 290 HE2 LYS A 21 -11.868 -13.231 4.624 1.00 0.00 H ATOM 291 HE3 LYS A 21 -10.424 -13.625 5.556 1.00 0.00 H ATOM 292 HZ1 LYS A 21 -11.736 -14.323 7.176 1.00 0.00 H ATOM 293 HZ2 LYS A 21 -13.119 -13.870 6.315 1.00 0.00 H ATOM 294 HZ3 LYS A 21 -12.369 -12.764 7.352 1.00 0.00 H ATOM 295 N GLU A 22 -7.372 -9.334 4.528 1.00 0.00 N ATOM 296 CA GLU A 22 -7.128 -7.947 4.905 1.00 0.00 C ATOM 297 C GLU A 22 -6.042 -7.328 4.029 1.00 0.00 C ATOM 298 O GLU A 22 -6.313 -6.438 3.224 1.00 0.00 O ATOM 299 CB GLU A 22 -6.722 -7.859 6.378 1.00 0.00 C ATOM 300 CG GLU A 22 -7.844 -7.396 7.291 1.00 0.00 C ATOM 301 CD GLU A 22 -7.359 -7.069 8.690 1.00 0.00 C ATOM 302 OE1 GLU A 22 -6.993 -8.008 9.427 1.00 0.00 O ATOM 303 OE2 GLU A 22 -7.346 -5.872 9.049 1.00 0.00 O ATOM 304 H GLU A 22 -7.107 -10.051 5.142 1.00 0.00 H ATOM 305 HA GLU A 22 -8.046 -7.398 4.761 1.00 0.00 H ATOM 306 HB2 GLU A 22 -6.397 -8.835 6.708 1.00 0.00 H ATOM 307 HB3 GLU A 22 -5.900 -7.165 6.471 1.00 0.00 H ATOM 308 HG2 GLU A 22 -8.294 -6.510 6.867 1.00 0.00 H ATOM 309 HG3 GLU A 22 -8.585 -8.179 7.357 1.00 0.00 H ATOM 310 N GLU A 23 -4.813 -7.807 4.194 1.00 0.00 N ATOM 311 CA GLU A 23 -3.687 -7.299 3.420 1.00 0.00 C ATOM 312 C GLU A 23 -3.916 -7.507 1.926 1.00 0.00 C ATOM 313 O GLU A 23 -4.008 -8.641 1.452 1.00 0.00 O ATOM 314 CB GLU A 23 -2.391 -7.991 3.850 1.00 0.00 C ATOM 315 CG GLU A 23 -2.086 -7.846 5.331 1.00 0.00 C ATOM 316 CD GLU A 23 -2.635 -8.994 6.155 1.00 0.00 C ATOM 317 OE1 GLU A 23 -3.809 -8.915 6.575 1.00 0.00 O ATOM 318 OE2 GLU A 23 -1.891 -9.971 6.379 1.00 0.00 O ATOM 319 H GLU A 23 -4.660 -8.516 4.852 1.00 0.00 H ATOM 320 HA GLU A 23 -3.600 -6.241 3.614 1.00 0.00 H ATOM 321 HB2 GLU A 23 -2.466 -9.043 3.620 1.00 0.00 H ATOM 322 HB3 GLU A 23 -1.569 -7.567 3.291 1.00 0.00 H ATOM 323 HG2 GLU A 23 -1.015 -7.809 5.463 1.00 0.00 H ATOM 324 HG3 GLU A 23 -2.523 -6.924 5.687 1.00 0.00 H ATOM 325 N LEU A 24 -4.007 -6.406 1.188 1.00 0.00 N ATOM 326 CA LEU A 24 -4.226 -6.466 -0.253 1.00 0.00 C ATOM 327 C LEU A 24 -2.994 -7.009 -0.969 1.00 0.00 C ATOM 328 O LEU A 24 -1.862 -6.723 -0.578 1.00 0.00 O ATOM 329 CB LEU A 24 -4.575 -5.078 -0.794 1.00 0.00 C ATOM 330 CG LEU A 24 -4.636 -4.948 -2.316 1.00 0.00 C ATOM 331 CD1 LEU A 24 -5.821 -5.722 -2.871 1.00 0.00 C ATOM 332 CD2 LEU A 24 -4.716 -3.483 -2.723 1.00 0.00 C ATOM 333 H LEU A 24 -3.926 -5.532 1.622 1.00 0.00 H ATOM 334 HA LEU A 24 -5.056 -7.133 -0.434 1.00 0.00 H ATOM 335 HB2 LEU A 24 -5.541 -4.803 -0.399 1.00 0.00 H ATOM 336 HB3 LEU A 24 -3.829 -4.386 -0.431 1.00 0.00 H ATOM 337 HG LEU A 24 -3.735 -5.366 -2.744 1.00 0.00 H ATOM 338 HD11 LEU A 24 -6.615 -5.034 -3.122 1.00 0.00 H ATOM 339 HD12 LEU A 24 -6.173 -6.422 -2.128 1.00 0.00 H ATOM 340 HD13 LEU A 24 -5.516 -6.260 -3.757 1.00 0.00 H ATOM 341 HD21 LEU A 24 -4.785 -2.868 -1.838 1.00 0.00 H ATOM 342 HD22 LEU A 24 -5.590 -3.328 -3.338 1.00 0.00 H ATOM 343 HD23 LEU A 24 -3.830 -3.216 -3.279 1.00 0.00 H ATOM 344 N GLN A 25 -3.222 -7.790 -2.019 1.00 0.00 N ATOM 345 CA GLN A 25 -2.129 -8.371 -2.790 1.00 0.00 C ATOM 346 C GLN A 25 -1.606 -7.381 -3.825 1.00 0.00 C ATOM 347 O GLN A 25 -2.372 -6.609 -4.403 1.00 0.00 O ATOM 348 CB GLN A 25 -2.591 -9.654 -3.483 1.00 0.00 C ATOM 349 CG GLN A 25 -1.522 -10.296 -4.352 1.00 0.00 C ATOM 350 CD GLN A 25 -2.045 -11.478 -5.144 1.00 0.00 C ATOM 351 OE1 GLN A 25 -3.103 -11.402 -5.770 1.00 0.00 O ATOM 352 NE2 GLN A 25 -1.305 -12.580 -5.121 1.00 0.00 N ATOM 353 H GLN A 25 -4.146 -7.981 -2.281 1.00 0.00 H ATOM 354 HA GLN A 25 -1.331 -8.611 -2.105 1.00 0.00 H ATOM 355 HB2 GLN A 25 -2.890 -10.369 -2.730 1.00 0.00 H ATOM 356 HB3 GLN A 25 -3.442 -9.425 -4.108 1.00 0.00 H ATOM 357 HG2 GLN A 25 -1.147 -9.557 -5.044 1.00 0.00 H ATOM 358 HG3 GLN A 25 -0.716 -10.634 -3.717 1.00 0.00 H ATOM 359 HE21 GLN A 25 -0.474 -12.569 -4.600 1.00 0.00 H ATOM 360 HE22 GLN A 25 -1.619 -13.359 -5.624 1.00 0.00 H ATOM 361 N VAL A 26 -0.297 -7.407 -4.054 1.00 0.00 N ATOM 362 CA VAL A 26 0.328 -6.512 -5.020 1.00 0.00 C ATOM 363 C VAL A 26 1.073 -7.296 -6.094 1.00 0.00 C ATOM 364 O VAL A 26 1.593 -8.381 -5.836 1.00 0.00 O ATOM 365 CB VAL A 26 1.310 -5.543 -4.334 1.00 0.00 C ATOM 366 CG1 VAL A 26 0.553 -4.477 -3.556 1.00 0.00 C ATOM 367 CG2 VAL A 26 2.260 -6.305 -3.422 1.00 0.00 C ATOM 368 H VAL A 26 0.261 -8.044 -3.562 1.00 0.00 H ATOM 369 HA VAL A 26 -0.451 -5.929 -5.488 1.00 0.00 H ATOM 370 HB VAL A 26 1.894 -5.053 -5.098 1.00 0.00 H ATOM 371 HG11 VAL A 26 0.602 -3.540 -4.091 1.00 0.00 H ATOM 372 HG12 VAL A 26 -0.479 -4.776 -3.446 1.00 0.00 H ATOM 373 HG13 VAL A 26 1.000 -4.357 -2.581 1.00 0.00 H ATOM 374 HG21 VAL A 26 3.032 -5.637 -3.069 1.00 0.00 H ATOM 375 HG22 VAL A 26 1.712 -6.700 -2.579 1.00 0.00 H ATOM 376 HG23 VAL A 26 2.711 -7.119 -3.970 1.00 0.00 H ATOM 377 N MET A 27 1.121 -6.739 -7.300 1.00 0.00 N ATOM 378 CA MET A 27 1.804 -7.386 -8.414 1.00 0.00 C ATOM 379 C MET A 27 3.229 -6.861 -8.556 1.00 0.00 C ATOM 380 O MET A 27 3.562 -5.767 -8.100 1.00 0.00 O ATOM 381 CB MET A 27 1.032 -7.158 -9.715 1.00 0.00 C ATOM 382 CG MET A 27 -0.187 -8.053 -9.863 1.00 0.00 C ATOM 383 SD MET A 27 0.248 -9.790 -10.074 1.00 0.00 S ATOM 384 CE MET A 27 -0.497 -10.135 -11.666 1.00 0.00 C ATOM 385 H MET A 27 0.687 -5.871 -7.444 1.00 0.00 H ATOM 386 HA MET A 27 1.842 -8.445 -8.209 1.00 0.00 H ATOM 387 HB2 MET A 27 0.703 -6.130 -9.749 1.00 0.00 H ATOM 388 HB3 MET A 27 1.692 -7.345 -10.549 1.00 0.00 H ATOM 389 HG2 MET A 27 -0.799 -7.956 -8.978 1.00 0.00 H ATOM 390 HG3 MET A 27 -0.752 -7.730 -10.725 1.00 0.00 H ATOM 391 HE1 MET A 27 0.276 -10.213 -12.416 1.00 0.00 H ATOM 392 HE2 MET A 27 -1.044 -11.064 -11.614 1.00 0.00 H ATOM 393 HE3 MET A 27 -1.172 -9.333 -11.928 1.00 0.00 H ATOM 394 N PRO A 28 4.092 -7.658 -9.203 1.00 0.00 N ATOM 395 CA PRO A 28 5.496 -7.294 -9.421 1.00 0.00 C ATOM 396 C PRO A 28 5.650 -6.152 -10.419 1.00 0.00 C ATOM 397 O PRO A 28 5.279 -6.278 -11.584 1.00 0.00 O ATOM 398 CB PRO A 28 6.113 -8.579 -9.979 1.00 0.00 C ATOM 399 CG PRO A 28 4.973 -9.306 -10.605 1.00 0.00 C ATOM 400 CD PRO A 28 3.765 -8.976 -9.774 1.00 0.00 C ATOM 401 HA PRO A 28 5.985 -7.030 -8.495 1.00 0.00 H ATOM 402 HB2 PRO A 28 6.872 -8.330 -10.707 1.00 0.00 H ATOM 403 HB3 PRO A 28 6.552 -9.151 -9.175 1.00 0.00 H ATOM 404 HG2 PRO A 28 4.835 -8.966 -11.620 1.00 0.00 H ATOM 405 HG3 PRO A 28 5.162 -10.369 -10.586 1.00 0.00 H ATOM 406 HD2 PRO A 28 2.883 -8.918 -10.395 1.00 0.00 H ATOM 407 HD3 PRO A 28 3.631 -9.710 -8.993 1.00 0.00 H ATOM 408 N GLY A 29 6.203 -5.035 -9.953 1.00 0.00 N ATOM 409 CA GLY A 29 6.397 -3.887 -10.818 1.00 0.00 C ATOM 410 C GLY A 29 5.122 -3.094 -11.024 1.00 0.00 C ATOM 411 O GLY A 29 4.842 -2.632 -12.129 1.00 0.00 O ATOM 412 H GLY A 29 6.480 -4.992 -9.014 1.00 0.00 H ATOM 413 HA2 GLY A 29 7.144 -3.242 -10.379 1.00 0.00 H ATOM 414 HA3 GLY A 29 6.753 -4.230 -11.779 1.00 0.00 H ATOM 415 N ASN A 30 4.346 -2.936 -9.957 1.00 0.00 N ATOM 416 CA ASN A 30 3.092 -2.195 -10.026 1.00 0.00 C ATOM 417 C ASN A 30 3.185 -0.893 -9.236 1.00 0.00 C ATOM 418 O ASN A 30 4.148 -0.668 -8.503 1.00 0.00 O ATOM 419 CB ASN A 30 1.941 -3.049 -9.491 1.00 0.00 C ATOM 420 CG ASN A 30 1.133 -3.693 -10.601 1.00 0.00 C ATOM 421 OD1 ASN A 30 -0.074 -3.479 -10.711 1.00 0.00 O ATOM 422 ND2 ASN A 30 1.799 -4.487 -11.431 1.00 0.00 N ATOM 423 H ASN A 30 4.623 -3.328 -9.102 1.00 0.00 H ATOM 424 HA ASN A 30 2.903 -1.961 -11.063 1.00 0.00 H ATOM 425 HB2 ASN A 30 2.342 -3.831 -8.864 1.00 0.00 H ATOM 426 HB3 ASN A 30 1.281 -2.427 -8.905 1.00 0.00 H ATOM 427 HD21 ASN A 30 2.760 -4.612 -11.283 1.00 0.00 H ATOM 428 HD22 ASN A 30 1.302 -4.916 -12.159 1.00 0.00 H ATOM 429 N ILE A 31 2.177 -0.041 -9.390 1.00 0.00 N ATOM 430 CA ILE A 31 2.144 1.237 -8.690 1.00 0.00 C ATOM 431 C ILE A 31 0.924 1.334 -7.780 1.00 0.00 C ATOM 432 O ILE A 31 -0.204 1.090 -8.208 1.00 0.00 O ATOM 433 CB ILE A 31 2.131 2.420 -9.676 1.00 0.00 C ATOM 434 CG1 ILE A 31 3.346 2.352 -10.604 1.00 0.00 C ATOM 435 CG2 ILE A 31 2.107 3.740 -8.920 1.00 0.00 C ATOM 436 CD1 ILE A 31 4.667 2.481 -9.879 1.00 0.00 C ATOM 437 H ILE A 31 1.438 -0.277 -9.988 1.00 0.00 H ATOM 438 HA ILE A 31 3.037 1.309 -8.085 1.00 0.00 H ATOM 439 HB ILE A 31 1.231 2.355 -10.268 1.00 0.00 H ATOM 440 HG12 ILE A 31 3.344 1.406 -11.122 1.00 0.00 H ATOM 441 HG13 ILE A 31 3.283 3.154 -11.326 1.00 0.00 H ATOM 442 HG21 ILE A 31 2.771 4.442 -9.402 1.00 0.00 H ATOM 443 HG22 ILE A 31 1.103 4.136 -8.922 1.00 0.00 H ATOM 444 HG23 ILE A 31 2.430 3.578 -7.903 1.00 0.00 H ATOM 445 HD11 ILE A 31 4.486 2.649 -8.827 1.00 0.00 H ATOM 446 HD12 ILE A 31 5.239 1.575 -10.007 1.00 0.00 H ATOM 447 HD13 ILE A 31 5.221 3.316 -10.285 1.00 0.00 H ATOM 448 N VAL A 32 1.158 1.695 -6.522 1.00 0.00 N ATOM 449 CA VAL A 32 0.078 1.828 -5.551 1.00 0.00 C ATOM 450 C VAL A 32 0.154 3.166 -4.825 1.00 0.00 C ATOM 451 O VAL A 32 1.233 3.610 -4.430 1.00 0.00 O ATOM 452 CB VAL A 32 0.112 0.690 -4.514 1.00 0.00 C ATOM 453 CG1 VAL A 32 -0.081 -0.657 -5.193 1.00 0.00 C ATOM 454 CG2 VAL A 32 1.417 0.721 -3.733 1.00 0.00 C ATOM 455 H VAL A 32 2.079 1.877 -6.240 1.00 0.00 H ATOM 456 HA VAL A 32 -0.859 1.772 -6.085 1.00 0.00 H ATOM 457 HB VAL A 32 -0.702 0.838 -3.820 1.00 0.00 H ATOM 458 HG11 VAL A 32 0.355 -1.434 -4.581 1.00 0.00 H ATOM 459 HG12 VAL A 32 -1.136 -0.848 -5.322 1.00 0.00 H ATOM 460 HG13 VAL A 32 0.404 -0.647 -6.158 1.00 0.00 H ATOM 461 HG21 VAL A 32 2.249 0.718 -4.422 1.00 0.00 H ATOM 462 HG22 VAL A 32 1.455 1.615 -3.128 1.00 0.00 H ATOM 463 HG23 VAL A 32 1.475 -0.148 -3.094 1.00 0.00 H ATOM 464 N PHE A 33 -0.998 3.805 -4.651 1.00 0.00 N ATOM 465 CA PHE A 33 -1.062 5.094 -3.971 1.00 0.00 C ATOM 466 C PHE A 33 -1.126 4.908 -2.458 1.00 0.00 C ATOM 467 O PHE A 33 -2.070 4.316 -1.933 1.00 0.00 O ATOM 468 CB PHE A 33 -2.280 5.887 -4.451 1.00 0.00 C ATOM 469 CG PHE A 33 -2.344 6.042 -5.944 1.00 0.00 C ATOM 470 CD1 PHE A 33 -1.373 6.762 -6.621 1.00 0.00 C ATOM 471 CD2 PHE A 33 -3.375 5.467 -6.669 1.00 0.00 C ATOM 472 CE1 PHE A 33 -1.429 6.906 -7.994 1.00 0.00 C ATOM 473 CE2 PHE A 33 -3.435 5.608 -8.043 1.00 0.00 C ATOM 474 CZ PHE A 33 -2.462 6.329 -8.706 1.00 0.00 C ATOM 475 H PHE A 33 -1.825 3.400 -4.988 1.00 0.00 H ATOM 476 HA PHE A 33 -0.166 5.642 -4.217 1.00 0.00 H ATOM 477 HB2 PHE A 33 -3.178 5.381 -4.132 1.00 0.00 H ATOM 478 HB3 PHE A 33 -2.252 6.874 -4.014 1.00 0.00 H ATOM 479 HD1 PHE A 33 -0.564 7.215 -6.064 1.00 0.00 H ATOM 480 HD2 PHE A 33 -4.137 4.904 -6.152 1.00 0.00 H ATOM 481 HE1 PHE A 33 -0.666 7.471 -8.509 1.00 0.00 H ATOM 482 HE2 PHE A 33 -4.245 5.156 -8.597 1.00 0.00 H ATOM 483 HZ PHE A 33 -2.507 6.440 -9.779 1.00 0.00 H ATOM 484 N VAL A 34 -0.115 5.417 -1.762 1.00 0.00 N ATOM 485 CA VAL A 34 -0.056 5.309 -0.309 1.00 0.00 C ATOM 486 C VAL A 34 -0.927 6.367 0.357 1.00 0.00 C ATOM 487 O VAL A 34 -0.646 7.563 0.271 1.00 0.00 O ATOM 488 CB VAL A 34 1.389 5.451 0.206 1.00 0.00 C ATOM 489 CG1 VAL A 34 1.432 5.314 1.720 1.00 0.00 C ATOM 490 CG2 VAL A 34 2.294 4.423 -0.457 1.00 0.00 C ATOM 491 H VAL A 34 0.608 5.878 -2.236 1.00 0.00 H ATOM 492 HA VAL A 34 -0.420 4.330 -0.032 1.00 0.00 H ATOM 493 HB VAL A 34 1.747 6.436 -0.055 1.00 0.00 H ATOM 494 HG11 VAL A 34 2.435 5.056 2.029 1.00 0.00 H ATOM 495 HG12 VAL A 34 1.143 6.250 2.175 1.00 0.00 H ATOM 496 HG13 VAL A 34 0.750 4.536 2.031 1.00 0.00 H ATOM 497 HG21 VAL A 34 3.310 4.571 -0.123 1.00 0.00 H ATOM 498 HG22 VAL A 34 1.968 3.429 -0.188 1.00 0.00 H ATOM 499 HG23 VAL A 34 2.246 4.539 -1.529 1.00 0.00 H ATOM 500 N LEU A 35 -1.986 5.920 1.023 1.00 0.00 N ATOM 501 CA LEU A 35 -2.901 6.829 1.706 1.00 0.00 C ATOM 502 C LEU A 35 -2.283 7.353 2.999 1.00 0.00 C ATOM 503 O LEU A 35 -2.143 8.561 3.187 1.00 0.00 O ATOM 504 CB LEU A 35 -4.222 6.121 2.009 1.00 0.00 C ATOM 505 CG LEU A 35 -4.841 5.332 0.855 1.00 0.00 C ATOM 506 CD1 LEU A 35 -5.931 4.403 1.368 1.00 0.00 C ATOM 507 CD2 LEU A 35 -5.397 6.277 -0.200 1.00 0.00 C ATOM 508 H LEU A 35 -2.158 4.956 1.057 1.00 0.00 H ATOM 509 HA LEU A 35 -3.091 7.663 1.048 1.00 0.00 H ATOM 510 HB2 LEU A 35 -4.051 5.435 2.824 1.00 0.00 H ATOM 511 HB3 LEU A 35 -4.936 6.873 2.318 1.00 0.00 H ATOM 512 HG LEU A 35 -4.076 4.725 0.391 1.00 0.00 H ATOM 513 HD11 LEU A 35 -5.573 3.385 1.351 1.00 0.00 H ATOM 514 HD12 LEU A 35 -6.803 4.488 0.737 1.00 0.00 H ATOM 515 HD13 LEU A 35 -6.191 4.677 2.380 1.00 0.00 H ATOM 516 HD21 LEU A 35 -4.600 6.898 -0.582 1.00 0.00 H ATOM 517 HD22 LEU A 35 -6.160 6.902 0.243 1.00 0.00 H ATOM 518 HD23 LEU A 35 -5.825 5.703 -1.008 1.00 0.00 H ATOM 519 N LYS A 36 -1.912 6.436 3.886 1.00 0.00 N ATOM 520 CA LYS A 36 -1.306 6.803 5.159 1.00 0.00 C ATOM 521 C LYS A 36 -0.297 5.750 5.606 1.00 0.00 C ATOM 522 O LYS A 36 -0.071 4.758 4.913 1.00 0.00 O ATOM 523 CB LYS A 36 -2.385 6.978 6.230 1.00 0.00 C ATOM 524 CG LYS A 36 -3.202 8.248 6.069 1.00 0.00 C ATOM 525 CD LYS A 36 -2.402 9.479 6.461 1.00 0.00 C ATOM 526 CE LYS A 36 -2.178 9.542 7.964 1.00 0.00 C ATOM 527 NZ LYS A 36 -3.463 9.548 8.717 1.00 0.00 N ATOM 528 H LYS A 36 -2.049 5.487 3.678 1.00 0.00 H ATOM 529 HA LYS A 36 -0.791 7.742 5.023 1.00 0.00 H ATOM 530 HB2 LYS A 36 -3.058 6.134 6.187 1.00 0.00 H ATOM 531 HB3 LYS A 36 -1.912 7.000 7.201 1.00 0.00 H ATOM 532 HG2 LYS A 36 -3.505 8.343 5.037 1.00 0.00 H ATOM 533 HG3 LYS A 36 -4.079 8.184 6.698 1.00 0.00 H ATOM 534 HD2 LYS A 36 -1.443 9.447 5.967 1.00 0.00 H ATOM 535 HD3 LYS A 36 -2.941 10.362 6.149 1.00 0.00 H ATOM 536 HE2 LYS A 36 -1.598 8.683 8.265 1.00 0.00 H ATOM 537 HE3 LYS A 36 -1.630 10.444 8.196 1.00 0.00 H ATOM 538 HZ1 LYS A 36 -3.578 8.653 9.233 1.00 0.00 H ATOM 539 HZ2 LYS A 36 -4.261 9.662 8.061 1.00 0.00 H ATOM 540 HZ3 LYS A 36 -3.473 10.333 9.399 1.00 0.00 H ATOM 541 N LYS A 37 0.306 5.971 6.770 1.00 0.00 N ATOM 542 CA LYS A 37 1.288 5.039 7.311 1.00 0.00 C ATOM 543 C LYS A 37 1.580 5.348 8.776 1.00 0.00 C ATOM 544 O LYS A 37 1.593 6.508 9.186 1.00 0.00 O ATOM 545 CB LYS A 37 2.583 5.102 6.498 1.00 0.00 C ATOM 546 CG LYS A 37 3.235 6.475 6.497 1.00 0.00 C ATOM 547 CD LYS A 37 4.124 6.669 5.281 1.00 0.00 C ATOM 548 CE LYS A 37 5.327 5.739 5.316 1.00 0.00 C ATOM 549 NZ LYS A 37 6.194 5.997 6.499 1.00 0.00 N ATOM 550 H LYS A 37 0.083 6.780 7.277 1.00 0.00 H ATOM 551 HA LYS A 37 0.877 4.044 7.240 1.00 0.00 H ATOM 552 HB2 LYS A 37 3.287 4.393 6.909 1.00 0.00 H ATOM 553 HB3 LYS A 37 2.366 4.830 5.476 1.00 0.00 H ATOM 554 HG2 LYS A 37 2.463 7.230 6.489 1.00 0.00 H ATOM 555 HG3 LYS A 37 3.834 6.579 7.390 1.00 0.00 H ATOM 556 HD2 LYS A 37 3.551 6.463 4.389 1.00 0.00 H ATOM 557 HD3 LYS A 37 4.472 7.692 5.259 1.00 0.00 H ATOM 558 HE2 LYS A 37 4.977 4.719 5.354 1.00 0.00 H ATOM 559 HE3 LYS A 37 5.907 5.887 4.417 1.00 0.00 H ATOM 560 HZ1 LYS A 37 5.762 6.724 7.106 1.00 0.00 H ATOM 561 HZ2 LYS A 37 7.129 6.331 6.191 1.00 0.00 H ATOM 562 HZ3 LYS A 37 6.314 5.125 7.053 1.00 0.00 H ATOM 563 N GLY A 38 1.815 4.300 9.561 1.00 0.00 N ATOM 564 CA GLY A 38 2.105 4.481 10.972 1.00 0.00 C ATOM 565 C GLY A 38 3.548 4.166 11.312 1.00 0.00 C ATOM 566 O GLY A 38 3.878 3.910 12.469 1.00 0.00 O ATOM 567 H GLY A 38 1.792 3.398 9.180 1.00 0.00 H ATOM 568 HA2 GLY A 38 1.898 5.506 11.242 1.00 0.00 H ATOM 569 HA3 GLY A 38 1.462 3.830 11.546 1.00 0.00 H ATOM 570 N ASN A 39 4.410 4.183 10.301 1.00 0.00 N ATOM 571 CA ASN A 39 5.826 3.894 10.499 1.00 0.00 C ATOM 572 C ASN A 39 6.014 2.575 11.243 1.00 0.00 C ATOM 573 O ASN A 39 6.986 2.398 11.977 1.00 0.00 O ATOM 574 CB ASN A 39 6.496 5.030 11.275 1.00 0.00 C ATOM 575 CG ASN A 39 6.064 6.398 10.784 1.00 0.00 C ATOM 576 OD1 ASN A 39 5.875 6.610 9.586 1.00 0.00 O ATOM 577 ND2 ASN A 39 5.906 7.336 11.711 1.00 0.00 N ATOM 578 H ASN A 39 4.087 4.394 9.400 1.00 0.00 H ATOM 579 HA ASN A 39 6.287 3.814 9.526 1.00 0.00 H ATOM 580 HB2 ASN A 39 6.237 4.945 12.320 1.00 0.00 H ATOM 581 HB3 ASN A 39 7.567 4.950 11.165 1.00 0.00 H ATOM 582 HD21 ASN A 39 6.074 7.096 12.646 1.00 0.00 H ATOM 583 HD22 ASN A 39 5.626 8.230 11.422 1.00 0.00 H ATOM 584 N ASP A 40 5.077 1.654 11.047 1.00 0.00 N ATOM 585 CA ASP A 40 5.139 0.350 11.698 1.00 0.00 C ATOM 586 C ASP A 40 5.208 -0.770 10.665 1.00 0.00 C ATOM 587 O ASP A 40 4.604 -1.827 10.841 1.00 0.00 O ATOM 588 CB ASP A 40 3.924 0.151 12.605 1.00 0.00 C ATOM 589 CG ASP A 40 4.013 0.966 13.880 1.00 0.00 C ATOM 590 OD1 ASP A 40 5.107 1.492 14.173 1.00 0.00 O ATOM 591 OD2 ASP A 40 2.988 1.079 14.584 1.00 0.00 O ATOM 592 H ASP A 40 4.326 1.855 10.450 1.00 0.00 H ATOM 593 HA ASP A 40 6.035 0.323 12.300 1.00 0.00 H ATOM 594 HB2 ASP A 40 3.032 0.447 12.072 1.00 0.00 H ATOM 595 HB3 ASP A 40 3.849 -0.893 12.871 1.00 0.00 H ATOM 596 N ASN A 41 5.947 -0.530 9.587 1.00 0.00 N ATOM 597 CA ASN A 41 6.093 -1.518 8.525 1.00 0.00 C ATOM 598 C ASN A 41 4.736 -1.883 7.930 1.00 0.00 C ATOM 599 O ASN A 41 4.542 -2.993 7.435 1.00 0.00 O ATOM 600 CB ASN A 41 6.783 -2.775 9.060 1.00 0.00 C ATOM 601 CG ASN A 41 7.319 -3.657 7.950 1.00 0.00 C ATOM 602 OD1 ASN A 41 6.642 -4.577 7.490 1.00 0.00 O ATOM 603 ND2 ASN A 41 8.542 -3.381 7.513 1.00 0.00 N ATOM 604 H ASN A 41 6.405 0.333 9.504 1.00 0.00 H ATOM 605 HA ASN A 41 6.708 -1.084 7.750 1.00 0.00 H ATOM 606 HB2 ASN A 41 7.608 -2.483 9.692 1.00 0.00 H ATOM 607 HB3 ASN A 41 6.075 -3.347 9.640 1.00 0.00 H ATOM 608 HD21 ASN A 41 9.024 -2.633 7.926 1.00 0.00 H ATOM 609 HD22 ASN A 41 8.914 -3.935 6.795 1.00 0.00 H ATOM 610 N TRP A 42 3.802 -0.941 7.982 1.00 0.00 N ATOM 611 CA TRP A 42 2.463 -1.162 7.449 1.00 0.00 C ATOM 612 C TRP A 42 1.857 0.141 6.939 1.00 0.00 C ATOM 613 O TRP A 42 1.683 1.094 7.698 1.00 0.00 O ATOM 614 CB TRP A 42 1.559 -1.774 8.520 1.00 0.00 C ATOM 615 CG TRP A 42 1.844 -3.222 8.782 1.00 0.00 C ATOM 616 CD1 TRP A 42 2.395 -3.758 9.911 1.00 0.00 C ATOM 617 CD2 TRP A 42 1.595 -4.318 7.895 1.00 0.00 C ATOM 618 NE1 TRP A 42 2.503 -5.122 9.779 1.00 0.00 N ATOM 619 CE2 TRP A 42 2.018 -5.490 8.552 1.00 0.00 C ATOM 620 CE3 TRP A 42 1.054 -4.425 6.611 1.00 0.00 C ATOM 621 CZ2 TRP A 42 1.917 -6.750 7.967 1.00 0.00 C ATOM 622 CZ3 TRP A 42 0.954 -5.675 6.032 1.00 0.00 C ATOM 623 CH2 TRP A 42 1.383 -6.824 6.709 1.00 0.00 C ATOM 624 H TRP A 42 4.017 -0.075 8.390 1.00 0.00 H ATOM 625 HA TRP A 42 2.546 -1.854 6.623 1.00 0.00 H ATOM 626 HB2 TRP A 42 1.693 -1.236 9.446 1.00 0.00 H ATOM 627 HB3 TRP A 42 0.529 -1.688 8.204 1.00 0.00 H ATOM 628 HD1 TRP A 42 2.698 -3.182 10.772 1.00 0.00 H ATOM 629 HE1 TRP A 42 2.867 -5.731 10.456 1.00 0.00 H ATOM 630 HE3 TRP A 42 0.717 -3.551 6.073 1.00 0.00 H ATOM 631 HZ2 TRP A 42 2.243 -7.645 8.477 1.00 0.00 H ATOM 632 HZ3 TRP A 42 0.539 -5.777 5.040 1.00 0.00 H ATOM 633 HH2 TRP A 42 1.287 -7.780 6.218 1.00 0.00 H ATOM 634 N ALA A 43 1.537 0.175 5.649 1.00 0.00 N ATOM 635 CA ALA A 43 0.949 1.362 5.040 1.00 0.00 C ATOM 636 C ALA A 43 -0.325 1.012 4.278 1.00 0.00 C ATOM 637 O ALA A 43 -0.411 -0.036 3.638 1.00 0.00 O ATOM 638 CB ALA A 43 1.953 2.032 4.114 1.00 0.00 C ATOM 639 H ALA A 43 1.700 -0.616 5.095 1.00 0.00 H ATOM 640 HA ALA A 43 0.705 2.057 5.830 1.00 0.00 H ATOM 641 HB1 ALA A 43 1.511 2.922 3.689 1.00 0.00 H ATOM 642 HB2 ALA A 43 2.836 2.301 4.675 1.00 0.00 H ATOM 643 HB3 ALA A 43 2.223 1.351 3.322 1.00 0.00 H ATOM 644 N THR A 44 -1.314 1.898 4.351 1.00 0.00 N ATOM 645 CA THR A 44 -2.584 1.682 3.670 1.00 0.00 C ATOM 646 C THR A 44 -2.549 2.239 2.251 1.00 0.00 C ATOM 647 O THR A 44 -2.655 3.448 2.045 1.00 0.00 O ATOM 648 CB THR A 44 -3.751 2.335 4.436 1.00 0.00 C ATOM 649 OG1 THR A 44 -3.711 1.944 5.813 1.00 0.00 O ATOM 650 CG2 THR A 44 -5.087 1.936 3.829 1.00 0.00 C ATOM 651 H THR A 44 -1.185 2.714 4.877 1.00 0.00 H ATOM 652 HA THR A 44 -2.762 0.618 3.624 1.00 0.00 H ATOM 653 HB THR A 44 -3.648 3.409 4.371 1.00 0.00 H ATOM 654 HG1 THR A 44 -4.136 1.089 5.916 1.00 0.00 H ATOM 655 HG21 THR A 44 -5.640 1.337 4.537 1.00 0.00 H ATOM 656 HG22 THR A 44 -4.917 1.365 2.928 1.00 0.00 H ATOM 657 HG23 THR A 44 -5.653 2.825 3.590 1.00 0.00 H ATOM 658 N VAL A 45 -2.400 1.349 1.275 1.00 0.00 N ATOM 659 CA VAL A 45 -2.352 1.752 -0.126 1.00 0.00 C ATOM 660 C VAL A 45 -3.682 1.481 -0.821 1.00 0.00 C ATOM 661 O VAL A 45 -4.627 0.991 -0.204 1.00 0.00 O ATOM 662 CB VAL A 45 -1.230 1.017 -0.883 1.00 0.00 C ATOM 663 CG1 VAL A 45 0.121 1.302 -0.245 1.00 0.00 C ATOM 664 CG2 VAL A 45 -1.505 -0.479 -0.922 1.00 0.00 C ATOM 665 H VAL A 45 -2.320 0.399 1.502 1.00 0.00 H ATOM 666 HA VAL A 45 -2.147 2.812 -0.162 1.00 0.00 H ATOM 667 HB VAL A 45 -1.209 1.384 -1.899 1.00 0.00 H ATOM 668 HG11 VAL A 45 0.137 2.317 0.124 1.00 0.00 H ATOM 669 HG12 VAL A 45 0.285 0.617 0.574 1.00 0.00 H ATOM 670 HG13 VAL A 45 0.900 1.176 -0.982 1.00 0.00 H ATOM 671 HG21 VAL A 45 -0.569 -1.016 -0.933 1.00 0.00 H ATOM 672 HG22 VAL A 45 -2.074 -0.764 -0.048 1.00 0.00 H ATOM 673 HG23 VAL A 45 -2.069 -0.719 -1.811 1.00 0.00 H ATOM 674 N MET A 46 -3.746 1.803 -2.109 1.00 0.00 N ATOM 675 CA MET A 46 -4.960 1.593 -2.889 1.00 0.00 C ATOM 676 C MET A 46 -4.632 1.005 -4.258 1.00 0.00 C ATOM 677 O MET A 46 -3.811 1.548 -4.997 1.00 0.00 O ATOM 678 CB MET A 46 -5.719 2.910 -3.055 1.00 0.00 C ATOM 679 CG MET A 46 -6.739 3.167 -1.958 1.00 0.00 C ATOM 680 SD MET A 46 -7.920 4.457 -2.395 1.00 0.00 S ATOM 681 CE MET A 46 -9.102 3.521 -3.361 1.00 0.00 C ATOM 682 H MET A 46 -2.959 2.190 -2.546 1.00 0.00 H ATOM 683 HA MET A 46 -5.583 0.894 -2.350 1.00 0.00 H ATOM 684 HB2 MET A 46 -5.010 3.724 -3.055 1.00 0.00 H ATOM 685 HB3 MET A 46 -6.238 2.896 -4.002 1.00 0.00 H ATOM 686 HG2 MET A 46 -7.281 2.253 -1.767 1.00 0.00 H ATOM 687 HG3 MET A 46 -6.215 3.465 -1.062 1.00 0.00 H ATOM 688 HE1 MET A 46 -8.587 3.001 -4.155 1.00 0.00 H ATOM 689 HE2 MET A 46 -9.600 2.805 -2.725 1.00 0.00 H ATOM 690 HE3 MET A 46 -9.833 4.194 -3.786 1.00 0.00 H ATOM 691 N PHE A 47 -5.277 -0.108 -4.589 1.00 0.00 N ATOM 692 CA PHE A 47 -5.053 -0.770 -5.869 1.00 0.00 C ATOM 693 C PHE A 47 -6.372 -1.004 -6.599 1.00 0.00 C ATOM 694 O PHE A 47 -7.199 -1.806 -6.167 1.00 0.00 O ATOM 695 CB PHE A 47 -4.330 -2.103 -5.658 1.00 0.00 C ATOM 696 CG PHE A 47 -3.768 -2.686 -6.922 1.00 0.00 C ATOM 697 CD1 PHE A 47 -2.859 -1.972 -7.686 1.00 0.00 C ATOM 698 CD2 PHE A 47 -4.147 -3.950 -7.347 1.00 0.00 C ATOM 699 CE1 PHE A 47 -2.341 -2.506 -8.851 1.00 0.00 C ATOM 700 CE2 PHE A 47 -3.632 -4.489 -8.510 1.00 0.00 C ATOM 701 CZ PHE A 47 -2.727 -3.767 -9.262 1.00 0.00 C ATOM 702 H PHE A 47 -5.920 -0.494 -3.957 1.00 0.00 H ATOM 703 HA PHE A 47 -4.431 -0.125 -6.470 1.00 0.00 H ATOM 704 HB2 PHE A 47 -3.513 -1.956 -4.969 1.00 0.00 H ATOM 705 HB3 PHE A 47 -5.024 -2.817 -5.240 1.00 0.00 H ATOM 706 HD1 PHE A 47 -2.556 -0.986 -7.365 1.00 0.00 H ATOM 707 HD2 PHE A 47 -4.856 -4.516 -6.758 1.00 0.00 H ATOM 708 HE1 PHE A 47 -1.633 -1.940 -9.437 1.00 0.00 H ATOM 709 HE2 PHE A 47 -3.936 -5.476 -8.829 1.00 0.00 H ATOM 710 HZ PHE A 47 -2.323 -4.187 -10.172 1.00 0.00 H ATOM 711 N ASN A 48 -6.560 -0.297 -7.709 1.00 0.00 N ATOM 712 CA ASN A 48 -7.779 -0.426 -8.499 1.00 0.00 C ATOM 713 C ASN A 48 -9.016 -0.236 -7.627 1.00 0.00 C ATOM 714 O ASN A 48 -10.052 -0.859 -7.856 1.00 0.00 O ATOM 715 CB ASN A 48 -7.827 -1.795 -9.181 1.00 0.00 C ATOM 716 CG ASN A 48 -8.640 -1.775 -10.461 1.00 0.00 C ATOM 717 OD1 ASN A 48 -9.638 -2.485 -10.587 1.00 0.00 O ATOM 718 ND2 ASN A 48 -8.214 -0.960 -11.419 1.00 0.00 N ATOM 719 H ASN A 48 -5.864 0.327 -8.002 1.00 0.00 H ATOM 720 HA ASN A 48 -7.765 0.343 -9.257 1.00 0.00 H ATOM 721 HB2 ASN A 48 -6.821 -2.106 -9.421 1.00 0.00 H ATOM 722 HB3 ASN A 48 -8.270 -2.512 -8.505 1.00 0.00 H ATOM 723 HD21 ASN A 48 -7.411 -0.424 -11.249 1.00 0.00 H ATOM 724 HD22 ASN A 48 -8.721 -0.927 -12.257 1.00 0.00 H ATOM 725 N GLY A 49 -8.900 0.631 -6.625 1.00 0.00 N ATOM 726 CA GLY A 49 -10.016 0.888 -5.734 1.00 0.00 C ATOM 727 C GLY A 49 -10.116 -0.135 -4.620 1.00 0.00 C ATOM 728 O GLY A 49 -11.210 -0.435 -4.141 1.00 0.00 O ATOM 729 H GLY A 49 -8.050 1.099 -6.490 1.00 0.00 H ATOM 730 HA2 GLY A 49 -9.896 1.869 -5.298 1.00 0.00 H ATOM 731 HA3 GLY A 49 -10.931 0.870 -6.307 1.00 0.00 H ATOM 732 N GLN A 50 -8.973 -0.674 -4.208 1.00 0.00 N ATOM 733 CA GLN A 50 -8.938 -1.671 -3.146 1.00 0.00 C ATOM 734 C GLN A 50 -7.989 -1.245 -2.030 1.00 0.00 C ATOM 735 O GLN A 50 -6.783 -1.116 -2.241 1.00 0.00 O ATOM 736 CB GLN A 50 -8.509 -3.029 -3.705 1.00 0.00 C ATOM 737 CG GLN A 50 -9.463 -3.585 -4.750 1.00 0.00 C ATOM 738 CD GLN A 50 -9.086 -4.983 -5.199 1.00 0.00 C ATOM 739 OE1 GLN A 50 -9.855 -5.930 -5.031 1.00 0.00 O ATOM 740 NE2 GLN A 50 -7.897 -5.119 -5.775 1.00 0.00 N ATOM 741 H GLN A 50 -8.134 -0.394 -4.629 1.00 0.00 H ATOM 742 HA GLN A 50 -9.935 -1.758 -2.740 1.00 0.00 H ATOM 743 HB2 GLN A 50 -7.534 -2.926 -4.157 1.00 0.00 H ATOM 744 HB3 GLN A 50 -8.448 -3.737 -2.892 1.00 0.00 H ATOM 745 HG2 GLN A 50 -10.458 -3.614 -4.332 1.00 0.00 H ATOM 746 HG3 GLN A 50 -9.455 -2.931 -5.610 1.00 0.00 H ATOM 747 HE21 GLN A 50 -7.337 -4.321 -5.875 1.00 0.00 H ATOM 748 HE22 GLN A 50 -7.627 -6.012 -6.074 1.00 0.00 H ATOM 749 N LYS A 51 -8.542 -1.027 -0.841 1.00 0.00 N ATOM 750 CA LYS A 51 -7.746 -0.617 0.309 1.00 0.00 C ATOM 751 C LYS A 51 -7.235 -1.830 1.079 1.00 0.00 C ATOM 752 O LYS A 51 -7.979 -2.778 1.328 1.00 0.00 O ATOM 753 CB LYS A 51 -8.574 0.276 1.236 1.00 0.00 C ATOM 754 CG LYS A 51 -7.761 0.926 2.342 1.00 0.00 C ATOM 755 CD LYS A 51 -8.346 2.267 2.751 1.00 0.00 C ATOM 756 CE LYS A 51 -9.762 2.117 3.287 1.00 0.00 C ATOM 757 NZ LYS A 51 -9.829 1.144 4.412 1.00 0.00 N ATOM 758 H LYS A 51 -9.510 -1.147 -0.735 1.00 0.00 H ATOM 759 HA LYS A 51 -6.900 -0.055 -0.056 1.00 0.00 H ATOM 760 HB2 LYS A 51 -9.032 1.058 0.648 1.00 0.00 H ATOM 761 HB3 LYS A 51 -9.351 -0.321 1.692 1.00 0.00 H ATOM 762 HG2 LYS A 51 -7.752 0.272 3.202 1.00 0.00 H ATOM 763 HG3 LYS A 51 -6.749 1.076 1.992 1.00 0.00 H ATOM 764 HD2 LYS A 51 -7.726 2.701 3.521 1.00 0.00 H ATOM 765 HD3 LYS A 51 -8.363 2.920 1.890 1.00 0.00 H ATOM 766 HE2 LYS A 51 -10.105 3.080 3.633 1.00 0.00 H ATOM 767 HE3 LYS A 51 -10.401 1.774 2.486 1.00 0.00 H ATOM 768 HZ1 LYS A 51 -10.580 1.419 5.077 1.00 0.00 H ATOM 769 HZ2 LYS A 51 -8.922 1.123 4.920 1.00 0.00 H ATOM 770 HZ3 LYS A 51 -10.034 0.191 4.049 1.00 0.00 H ATOM 771 N GLY A 52 -5.960 -1.794 1.454 1.00 0.00 N ATOM 772 CA GLY A 52 -5.372 -2.896 2.193 1.00 0.00 C ATOM 773 C GLY A 52 -4.175 -2.469 3.018 1.00 0.00 C ATOM 774 O GLY A 52 -4.026 -1.291 3.346 1.00 0.00 O ATOM 775 H GLY A 52 -5.414 -1.012 1.227 1.00 0.00 H ATOM 776 HA2 GLY A 52 -6.120 -3.313 2.851 1.00 0.00 H ATOM 777 HA3 GLY A 52 -5.059 -3.657 1.493 1.00 0.00 H ATOM 778 N LEU A 53 -3.319 -3.427 3.355 1.00 0.00 N ATOM 779 CA LEU A 53 -2.128 -3.143 4.149 1.00 0.00 C ATOM 780 C LEU A 53 -0.899 -3.815 3.546 1.00 0.00 C ATOM 781 O LEU A 53 -0.920 -5.005 3.232 1.00 0.00 O ATOM 782 CB LEU A 53 -2.327 -3.618 5.590 1.00 0.00 C ATOM 783 CG LEU A 53 -3.283 -2.785 6.445 1.00 0.00 C ATOM 784 CD1 LEU A 53 -3.809 -3.607 7.611 1.00 0.00 C ATOM 785 CD2 LEU A 53 -2.592 -1.526 6.946 1.00 0.00 C ATOM 786 H LEU A 53 -3.490 -4.346 3.065 1.00 0.00 H ATOM 787 HA LEU A 53 -1.976 -2.074 4.149 1.00 0.00 H ATOM 788 HB2 LEU A 53 -2.707 -4.627 5.556 1.00 0.00 H ATOM 789 HB3 LEU A 53 -1.361 -3.615 6.074 1.00 0.00 H ATOM 790 HG LEU A 53 -4.128 -2.486 5.840 1.00 0.00 H ATOM 791 HD11 LEU A 53 -4.271 -4.508 7.238 1.00 0.00 H ATOM 792 HD12 LEU A 53 -4.539 -3.029 8.159 1.00 0.00 H ATOM 793 HD13 LEU A 53 -2.991 -3.866 8.267 1.00 0.00 H ATOM 794 HD21 LEU A 53 -2.348 -0.891 6.106 1.00 0.00 H ATOM 795 HD22 LEU A 53 -1.685 -1.796 7.468 1.00 0.00 H ATOM 796 HD23 LEU A 53 -3.251 -0.997 7.618 1.00 0.00 H ATOM 797 N VAL A 54 0.173 -3.045 3.388 1.00 0.00 N ATOM 798 CA VAL A 54 1.413 -3.566 2.825 1.00 0.00 C ATOM 799 C VAL A 54 2.628 -2.957 3.516 1.00 0.00 C ATOM 800 O VAL A 54 2.567 -1.870 4.090 1.00 0.00 O ATOM 801 CB VAL A 54 1.503 -3.288 1.313 1.00 0.00 C ATOM 802 CG1 VAL A 54 0.634 -4.265 0.537 1.00 0.00 C ATOM 803 CG2 VAL A 54 1.105 -1.851 1.011 1.00 0.00 C ATOM 804 H VAL A 54 0.128 -2.103 3.657 1.00 0.00 H ATOM 805 HA VAL A 54 1.424 -4.636 2.975 1.00 0.00 H ATOM 806 HB VAL A 54 2.529 -3.428 1.003 1.00 0.00 H ATOM 807 HG11 VAL A 54 1.199 -4.672 -0.289 1.00 0.00 H ATOM 808 HG12 VAL A 54 0.322 -5.067 1.191 1.00 0.00 H ATOM 809 HG13 VAL A 54 -0.236 -3.750 0.158 1.00 0.00 H ATOM 810 HG21 VAL A 54 1.558 -1.541 0.081 1.00 0.00 H ATOM 811 HG22 VAL A 54 0.030 -1.785 0.927 1.00 0.00 H ATOM 812 HG23 VAL A 54 1.443 -1.208 1.810 1.00 0.00 H ATOM 813 N PRO A 55 3.760 -3.674 3.462 1.00 0.00 N ATOM 814 CA PRO A 55 5.013 -3.224 4.076 1.00 0.00 C ATOM 815 C PRO A 55 5.619 -2.029 3.349 1.00 0.00 C ATOM 816 O PRO A 55 5.740 -2.033 2.123 1.00 0.00 O ATOM 817 CB PRO A 55 5.927 -4.446 3.953 1.00 0.00 C ATOM 818 CG PRO A 55 5.392 -5.203 2.787 1.00 0.00 C ATOM 819 CD PRO A 55 3.905 -4.979 2.795 1.00 0.00 C ATOM 820 HA PRO A 55 4.877 -2.978 5.120 1.00 0.00 H ATOM 821 HB2 PRO A 55 6.944 -4.121 3.781 1.00 0.00 H ATOM 822 HB3 PRO A 55 5.878 -5.030 4.859 1.00 0.00 H ATOM 823 HG2 PRO A 55 5.824 -4.824 1.873 1.00 0.00 H ATOM 824 HG3 PRO A 55 5.613 -6.254 2.900 1.00 0.00 H ATOM 825 HD2 PRO A 55 3.524 -4.941 1.785 1.00 0.00 H ATOM 826 HD3 PRO A 55 3.410 -5.756 3.358 1.00 0.00 H ATOM 827 N CYS A 56 5.998 -1.009 4.111 1.00 0.00 N ATOM 828 CA CYS A 56 6.592 0.194 3.538 1.00 0.00 C ATOM 829 C CYS A 56 8.048 -0.049 3.153 1.00 0.00 C ATOM 830 O CYS A 56 8.527 0.466 2.143 1.00 0.00 O ATOM 831 CB CYS A 56 6.501 1.354 4.530 1.00 0.00 C ATOM 832 SG CYS A 56 7.248 2.891 3.938 1.00 0.00 S ATOM 833 H CYS A 56 5.876 -1.066 5.082 1.00 0.00 H ATOM 834 HA CYS A 56 6.034 0.446 2.649 1.00 0.00 H ATOM 835 HB2 CYS A 56 5.461 1.556 4.742 1.00 0.00 H ATOM 836 HB3 CYS A 56 7.001 1.075 5.445 1.00 0.00 H ATOM 837 HG CYS A 56 6.552 3.306 2.890 1.00 0.00 H ATOM 838 N ASN A 57 8.746 -0.836 3.965 1.00 0.00 N ATOM 839 CA ASN A 57 10.148 -1.145 3.710 1.00 0.00 C ATOM 840 C ASN A 57 10.321 -1.799 2.342 1.00 0.00 C ATOM 841 O ASN A 57 11.380 -1.693 1.722 1.00 0.00 O ATOM 842 CB ASN A 57 10.695 -2.068 4.801 1.00 0.00 C ATOM 843 CG ASN A 57 10.335 -3.522 4.564 1.00 0.00 C ATOM 844 OD1 ASN A 57 9.164 -3.863 4.396 1.00 0.00 O ATOM 845 ND2 ASN A 57 11.343 -4.386 4.548 1.00 0.00 N ATOM 846 H ASN A 57 8.308 -1.218 4.754 1.00 0.00 H ATOM 847 HA ASN A 57 10.700 -0.218 3.725 1.00 0.00 H ATOM 848 HB2 ASN A 57 11.772 -1.984 4.829 1.00 0.00 H ATOM 849 HB3 ASN A 57 10.290 -1.767 5.756 1.00 0.00 H ATOM 850 HD21 ASN A 57 12.250 -4.042 4.689 1.00 0.00 H ATOM 851 HD22 ASN A 57 11.138 -5.332 4.396 1.00 0.00 H ATOM 852 N TYR A 58 9.275 -2.473 1.878 1.00 0.00 N ATOM 853 CA TYR A 58 9.312 -3.145 0.585 1.00 0.00 C ATOM 854 C TYR A 58 8.672 -2.281 -0.497 1.00 0.00 C ATOM 855 O TYR A 58 8.060 -2.792 -1.436 1.00 0.00 O ATOM 856 CB TYR A 58 8.594 -4.494 0.667 1.00 0.00 C ATOM 857 CG TYR A 58 9.398 -5.567 1.366 1.00 0.00 C ATOM 858 CD1 TYR A 58 10.709 -5.834 0.991 1.00 0.00 C ATOM 859 CD2 TYR A 58 8.847 -6.314 2.399 1.00 0.00 C ATOM 860 CE1 TYR A 58 11.448 -6.813 1.626 1.00 0.00 C ATOM 861 CE2 TYR A 58 9.578 -7.295 3.041 1.00 0.00 C ATOM 862 CZ TYR A 58 10.878 -7.541 2.650 1.00 0.00 C ATOM 863 OH TYR A 58 11.610 -8.518 3.286 1.00 0.00 O ATOM 864 H TYR A 58 8.459 -2.522 2.419 1.00 0.00 H ATOM 865 HA TYR A 58 10.347 -3.315 0.329 1.00 0.00 H ATOM 866 HB2 TYR A 58 7.668 -4.369 1.208 1.00 0.00 H ATOM 867 HB3 TYR A 58 8.377 -4.839 -0.333 1.00 0.00 H ATOM 868 HD1 TYR A 58 11.153 -5.262 0.189 1.00 0.00 H ATOM 869 HD2 TYR A 58 7.828 -6.119 2.702 1.00 0.00 H ATOM 870 HE1 TYR A 58 12.466 -7.006 1.321 1.00 0.00 H ATOM 871 HE2 TYR A 58 9.132 -7.865 3.842 1.00 0.00 H ATOM 872 HH TYR A 58 12.528 -8.242 3.345 1.00 0.00 H ATOM 873 N LEU A 59 8.817 -0.968 -0.358 1.00 0.00 N ATOM 874 CA LEU A 59 8.255 -0.029 -1.323 1.00 0.00 C ATOM 875 C LEU A 59 9.263 1.061 -1.674 1.00 0.00 C ATOM 876 O LEU A 59 10.266 1.236 -0.984 1.00 0.00 O ATOM 877 CB LEU A 59 6.978 0.602 -0.765 1.00 0.00 C ATOM 878 CG LEU A 59 5.742 -0.299 -0.734 1.00 0.00 C ATOM 879 CD1 LEU A 59 4.623 0.357 0.060 1.00 0.00 C ATOM 880 CD2 LEU A 59 5.279 -0.618 -2.148 1.00 0.00 C ATOM 881 H LEU A 59 9.315 -0.620 0.411 1.00 0.00 H ATOM 882 HA LEU A 59 8.013 -0.581 -2.219 1.00 0.00 H ATOM 883 HB2 LEU A 59 7.180 0.920 0.246 1.00 0.00 H ATOM 884 HB3 LEU A 59 6.744 1.465 -1.373 1.00 0.00 H ATOM 885 HG LEU A 59 5.996 -1.230 -0.246 1.00 0.00 H ATOM 886 HD11 LEU A 59 3.714 0.342 -0.521 1.00 0.00 H ATOM 887 HD12 LEU A 59 4.892 1.379 0.283 1.00 0.00 H ATOM 888 HD13 LEU A 59 4.471 -0.185 0.982 1.00 0.00 H ATOM 889 HD21 LEU A 59 4.478 0.052 -2.424 1.00 0.00 H ATOM 890 HD22 LEU A 59 4.926 -1.638 -2.190 1.00 0.00 H ATOM 891 HD23 LEU A 59 6.104 -0.495 -2.834 1.00 0.00 H ATOM 892 N GLU A 60 8.986 1.791 -2.750 1.00 0.00 N ATOM 893 CA GLU A 60 9.869 2.865 -3.190 1.00 0.00 C ATOM 894 C GLU A 60 9.063 4.066 -3.678 1.00 0.00 C ATOM 895 O GLU A 60 8.064 3.930 -4.384 1.00 0.00 O ATOM 896 CB GLU A 60 10.793 2.370 -4.305 1.00 0.00 C ATOM 897 CG GLU A 60 11.661 3.463 -4.906 1.00 0.00 C ATOM 898 CD GLU A 60 12.391 3.008 -6.155 1.00 0.00 C ATOM 899 OE1 GLU A 60 11.752 2.952 -7.227 1.00 0.00 O ATOM 900 OE2 GLU A 60 13.599 2.709 -6.061 1.00 0.00 O ATOM 901 H GLU A 60 8.170 1.603 -3.259 1.00 0.00 H ATOM 902 HA GLU A 60 10.469 3.168 -2.346 1.00 0.00 H ATOM 903 HB2 GLU A 60 11.440 1.603 -3.906 1.00 0.00 H ATOM 904 HB3 GLU A 60 10.189 1.945 -5.094 1.00 0.00 H ATOM 905 HG2 GLU A 60 11.034 4.304 -5.160 1.00 0.00 H ATOM 906 HG3 GLU A 60 12.391 3.770 -4.171 1.00 0.00 H ATOM 907 N PRO A 61 9.506 5.271 -3.291 1.00 0.00 N ATOM 908 CA PRO A 61 8.842 6.520 -3.676 1.00 0.00 C ATOM 909 C PRO A 61 9.004 6.828 -5.161 1.00 0.00 C ATOM 910 O PRO A 61 10.121 6.945 -5.663 1.00 0.00 O ATOM 911 CB PRO A 61 9.556 7.577 -2.830 1.00 0.00 C ATOM 912 CG PRO A 61 10.897 6.994 -2.548 1.00 0.00 C ATOM 913 CD PRO A 61 10.691 5.508 -2.448 1.00 0.00 C ATOM 914 HA PRO A 61 7.792 6.504 -3.425 1.00 0.00 H ATOM 915 HB2 PRO A 61 9.634 8.498 -3.391 1.00 0.00 H ATOM 916 HB3 PRO A 61 9.001 7.749 -1.920 1.00 0.00 H ATOM 917 HG2 PRO A 61 11.575 7.225 -3.355 1.00 0.00 H ATOM 918 HG3 PRO A 61 11.277 7.383 -1.614 1.00 0.00 H ATOM 919 HD2 PRO A 61 11.550 4.981 -2.834 1.00 0.00 H ATOM 920 HD3 PRO A 61 10.498 5.222 -1.425 1.00 0.00 H ATOM 921 N VAL A 62 7.880 6.959 -5.859 1.00 0.00 N ATOM 922 CA VAL A 62 7.897 7.256 -7.287 1.00 0.00 C ATOM 923 C VAL A 62 7.599 8.728 -7.546 1.00 0.00 C ATOM 924 O VAL A 62 8.241 9.364 -8.381 1.00 0.00 O ATOM 925 CB VAL A 62 6.875 6.394 -8.051 1.00 0.00 C ATOM 926 CG1 VAL A 62 7.006 6.613 -9.550 1.00 0.00 C ATOM 927 CG2 VAL A 62 7.050 4.924 -7.702 1.00 0.00 C ATOM 928 H VAL A 62 7.019 6.855 -5.403 1.00 0.00 H ATOM 929 HA VAL A 62 8.883 7.026 -7.664 1.00 0.00 H ATOM 930 HB VAL A 62 5.882 6.697 -7.751 1.00 0.00 H ATOM 931 HG11 VAL A 62 7.972 6.261 -9.882 1.00 0.00 H ATOM 932 HG12 VAL A 62 6.227 6.070 -10.064 1.00 0.00 H ATOM 933 HG13 VAL A 62 6.914 7.667 -9.769 1.00 0.00 H ATOM 934 HG21 VAL A 62 6.169 4.569 -7.189 1.00 0.00 H ATOM 935 HG22 VAL A 62 7.194 4.353 -8.607 1.00 0.00 H ATOM 936 HG23 VAL A 62 7.912 4.806 -7.062 1.00 0.00 H