ATOM 59 N GLY A 7 -3.328 9.493 -3.575 1.00 0.00 N ATOM 60 CA GLY A 7 -2.214 9.209 -2.689 1.00 0.00 C ATOM 61 C GLY A 7 -0.886 9.180 -3.419 1.00 0.00 C ATOM 62 O GLY A 7 -0.845 9.212 -4.648 1.00 0.00 O ATOM 63 H GLY A 7 -3.187 10.042 -4.375 1.00 0.00 H ATOM 64 HA2 GLY A 7 -2.176 9.967 -1.922 1.00 0.00 H ATOM 65 HA3 GLY A 7 -2.376 8.248 -2.223 1.00 0.00 H ATOM 66 N GLU A 8 0.204 9.121 -2.659 1.00 0.00 N ATOM 67 CA GLU A 8 1.540 9.090 -3.242 1.00 0.00 C ATOM 68 C GLU A 8 1.838 7.723 -3.850 1.00 0.00 C ATOM 69 O GLU A 8 1.930 6.723 -3.139 1.00 0.00 O ATOM 70 CB GLU A 8 2.591 9.429 -2.183 1.00 0.00 C ATOM 71 CG GLU A 8 2.258 10.669 -1.370 1.00 0.00 C ATOM 72 CD GLU A 8 1.833 11.838 -2.237 1.00 0.00 C ATOM 73 OE1 GLU A 8 0.632 11.929 -2.565 1.00 0.00 O ATOM 74 OE2 GLU A 8 2.703 12.663 -2.587 1.00 0.00 O ATOM 75 H GLU A 8 0.107 9.098 -1.684 1.00 0.00 H ATOM 76 HA GLU A 8 1.578 9.834 -4.024 1.00 0.00 H ATOM 77 HB2 GLU A 8 2.684 8.593 -1.505 1.00 0.00 H ATOM 78 HB3 GLU A 8 3.539 9.591 -2.673 1.00 0.00 H ATOM 79 HG2 GLU A 8 1.452 10.433 -0.691 1.00 0.00 H ATOM 80 HG3 GLU A 8 3.131 10.958 -0.803 1.00 0.00 H ATOM 81 N ALA A 9 1.986 7.688 -5.170 1.00 0.00 N ATOM 82 CA ALA A 9 2.275 6.445 -5.875 1.00 0.00 C ATOM 83 C ALA A 9 3.656 5.914 -5.508 1.00 0.00 C ATOM 84 O ALA A 9 4.653 6.632 -5.600 1.00 0.00 O ATOM 85 CB ALA A 9 2.169 6.653 -7.378 1.00 0.00 C ATOM 86 H ALA A 9 1.901 8.519 -5.683 1.00 0.00 H ATOM 87 HA ALA A 9 1.531 5.717 -5.584 1.00 0.00 H ATOM 88 HB1 ALA A 9 1.461 5.948 -7.789 1.00 0.00 H ATOM 89 HB2 ALA A 9 1.833 7.659 -7.579 1.00 0.00 H ATOM 90 HB3 ALA A 9 3.136 6.499 -7.831 1.00 0.00 H ATOM 91 N HIS A 10 3.709 4.653 -5.091 1.00 0.00 N ATOM 92 CA HIS A 10 4.970 4.026 -4.710 1.00 0.00 C ATOM 93 C HIS A 10 5.243 2.792 -5.565 1.00 0.00 C ATOM 94 O HIS A 10 4.320 2.075 -5.949 1.00 0.00 O ATOM 95 CB HIS A 10 4.946 3.641 -3.231 1.00 0.00 C ATOM 96 CG HIS A 10 5.444 4.723 -2.322 1.00 0.00 C ATOM 97 ND1 HIS A 10 4.759 5.900 -2.108 1.00 0.00 N ATOM 98 CD2 HIS A 10 6.565 4.799 -1.568 1.00 0.00 C ATOM 99 CE1 HIS A 10 5.439 6.655 -1.264 1.00 0.00 C ATOM 100 NE2 HIS A 10 6.539 6.010 -0.921 1.00 0.00 N ATOM 101 H HIS A 10 2.881 4.132 -5.039 1.00 0.00 H ATOM 102 HA HIS A 10 5.760 4.744 -4.874 1.00 0.00 H ATOM 103 HB2 HIS A 10 3.932 3.407 -2.943 1.00 0.00 H ATOM 104 HB3 HIS A 10 5.567 2.770 -3.082 1.00 0.00 H ATOM 105 HD1 HIS A 10 3.903 6.147 -2.516 1.00 0.00 H ATOM 106 HD2 HIS A 10 7.339 4.048 -1.491 1.00 0.00 H ATOM 107 HE1 HIS A 10 5.146 7.633 -0.913 1.00 0.00 H ATOM 108 N ARG A 11 6.517 2.553 -5.860 1.00 0.00 N ATOM 109 CA ARG A 11 6.911 1.407 -6.671 1.00 0.00 C ATOM 110 C ARG A 11 7.156 0.181 -5.796 1.00 0.00 C ATOM 111 O ARG A 11 8.045 0.180 -4.945 1.00 0.00 O ATOM 112 CB ARG A 11 8.171 1.734 -7.475 1.00 0.00 C ATOM 113 CG ARG A 11 8.736 0.543 -8.232 1.00 0.00 C ATOM 114 CD ARG A 11 7.736 -0.001 -9.240 1.00 0.00 C ATOM 115 NE ARG A 11 8.304 -0.085 -10.583 1.00 0.00 N ATOM 116 CZ ARG A 11 9.187 -1.007 -10.952 1.00 0.00 C ATOM 117 NH1 ARG A 11 9.600 -1.919 -10.082 1.00 0.00 N ATOM 118 NH2 ARG A 11 9.657 -1.018 -12.192 1.00 0.00 N ATOM 119 H ARG A 11 7.208 3.161 -5.525 1.00 0.00 H ATOM 120 HA ARG A 11 6.104 1.192 -7.355 1.00 0.00 H ATOM 121 HB2 ARG A 11 7.937 2.509 -8.190 1.00 0.00 H ATOM 122 HB3 ARG A 11 8.931 2.096 -6.798 1.00 0.00 H ATOM 123 HG2 ARG A 11 9.628 0.852 -8.757 1.00 0.00 H ATOM 124 HG3 ARG A 11 8.983 -0.236 -7.526 1.00 0.00 H ATOM 125 HD2 ARG A 11 7.430 -0.988 -8.927 1.00 0.00 H ATOM 126 HD3 ARG A 11 6.877 0.652 -9.263 1.00 0.00 H ATOM 127 HE ARG A 11 8.012 0.579 -11.241 1.00 0.00 H ATOM 128 HH11 ARG A 11 9.246 -1.913 -9.147 1.00 0.00 H ATOM 129 HH12 ARG A 11 10.264 -2.613 -10.363 1.00 0.00 H ATOM 130 HH21 ARG A 11 9.348 -0.332 -12.850 1.00 0.00 H ATOM 131 HH22 ARG A 11 10.322 -1.712 -12.468 1.00 0.00 H ATOM 132 N VAL A 12 6.360 -0.862 -6.012 1.00 0.00 N ATOM 133 CA VAL A 12 6.491 -2.095 -5.245 1.00 0.00 C ATOM 134 C VAL A 12 7.788 -2.820 -5.586 1.00 0.00 C ATOM 135 O VAL A 12 8.142 -2.965 -6.757 1.00 0.00 O ATOM 136 CB VAL A 12 5.304 -3.043 -5.500 1.00 0.00 C ATOM 137 CG1 VAL A 12 5.463 -4.326 -4.699 1.00 0.00 C ATOM 138 CG2 VAL A 12 3.990 -2.354 -5.163 1.00 0.00 C ATOM 139 H VAL A 12 5.670 -0.801 -6.705 1.00 0.00 H ATOM 140 HA VAL A 12 6.499 -1.836 -4.196 1.00 0.00 H ATOM 141 HB VAL A 12 5.293 -3.299 -6.549 1.00 0.00 H ATOM 142 HG11 VAL A 12 6.356 -4.842 -5.021 1.00 0.00 H ATOM 143 HG12 VAL A 12 5.543 -4.088 -3.649 1.00 0.00 H ATOM 144 HG13 VAL A 12 4.604 -4.960 -4.860 1.00 0.00 H ATOM 145 HG21 VAL A 12 4.176 -1.312 -4.948 1.00 0.00 H ATOM 146 HG22 VAL A 12 3.315 -2.433 -6.003 1.00 0.00 H ATOM 147 HG23 VAL A 12 3.546 -2.827 -4.299 1.00 0.00 H ATOM 148 N LEU A 13 8.493 -3.273 -4.556 1.00 0.00 N ATOM 149 CA LEU A 13 9.753 -3.985 -4.745 1.00 0.00 C ATOM 150 C LEU A 13 9.655 -5.414 -4.221 1.00 0.00 C ATOM 151 O LEU A 13 8.896 -5.696 -3.294 1.00 0.00 O ATOM 152 CB LEU A 13 10.890 -3.246 -4.036 1.00 0.00 C ATOM 153 CG LEU A 13 10.851 -1.720 -4.116 1.00 0.00 C ATOM 154 CD1 LEU A 13 11.959 -1.113 -3.270 1.00 0.00 C ATOM 155 CD2 LEU A 13 10.968 -1.258 -5.561 1.00 0.00 C ATOM 156 H LEU A 13 8.161 -3.127 -3.646 1.00 0.00 H ATOM 157 HA LEU A 13 9.960 -4.016 -5.804 1.00 0.00 H ATOM 158 HB2 LEU A 13 10.865 -3.524 -2.994 1.00 0.00 H ATOM 159 HB3 LEU A 13 11.821 -3.578 -4.473 1.00 0.00 H ATOM 160 HG LEU A 13 9.905 -1.369 -3.727 1.00 0.00 H ATOM 161 HD11 LEU A 13 11.525 -0.548 -2.459 1.00 0.00 H ATOM 162 HD12 LEU A 13 12.563 -0.459 -3.882 1.00 0.00 H ATOM 163 HD13 LEU A 13 12.579 -1.902 -2.868 1.00 0.00 H ATOM 164 HD21 LEU A 13 11.843 -1.702 -6.011 1.00 0.00 H ATOM 165 HD22 LEU A 13 11.055 -0.181 -5.589 1.00 0.00 H ATOM 166 HD23 LEU A 13 10.088 -1.562 -6.108 1.00 0.00 H ATOM 230 N PRO A 18 2.547 -10.435 0.685 1.00 0.00 N ATOM 231 CA PRO A 18 1.285 -10.205 1.395 1.00 0.00 C ATOM 232 C PRO A 18 0.127 -10.987 0.787 1.00 0.00 C ATOM 233 O PRO A 18 -0.667 -10.443 0.021 1.00 0.00 O ATOM 234 CB PRO A 18 1.057 -8.700 1.233 1.00 0.00 C ATOM 235 CG PRO A 18 1.793 -8.336 -0.010 1.00 0.00 C ATOM 236 CD PRO A 18 2.989 -9.247 -0.065 1.00 0.00 C ATOM 237 HA PRO A 18 1.371 -10.447 2.444 1.00 0.00 H ATOM 238 HB2 PRO A 18 -0.001 -8.502 1.138 1.00 0.00 H ATOM 239 HB3 PRO A 18 1.452 -8.178 2.092 1.00 0.00 H ATOM 240 HG2 PRO A 18 1.162 -8.495 -0.871 1.00 0.00 H ATOM 241 HG3 PRO A 18 2.110 -7.305 0.040 1.00 0.00 H ATOM 242 HD2 PRO A 18 3.223 -9.501 -1.088 1.00 0.00 H ATOM 243 HD3 PRO A 18 3.838 -8.784 0.415 1.00 0.00 H ATOM 244 N GLU A 19 0.036 -12.267 1.134 1.00 0.00 N ATOM 245 CA GLU A 19 -1.026 -13.124 0.621 1.00 0.00 C ATOM 246 C GLU A 19 -2.027 -13.468 1.721 1.00 0.00 C ATOM 247 O GLU A 19 -1.845 -14.434 2.463 1.00 0.00 O ATOM 248 CB GLU A 19 -0.438 -14.408 0.033 1.00 0.00 C ATOM 249 CG GLU A 19 0.615 -15.056 0.917 1.00 0.00 C ATOM 250 CD GLU A 19 0.732 -16.550 0.687 1.00 0.00 C ATOM 251 OE1 GLU A 19 1.474 -16.951 -0.234 1.00 0.00 O ATOM 252 OE2 GLU A 19 0.081 -17.318 1.426 1.00 0.00 O ATOM 253 H GLU A 19 0.700 -12.644 1.749 1.00 0.00 H ATOM 254 HA GLU A 19 -1.540 -12.584 -0.160 1.00 0.00 H ATOM 255 HB2 GLU A 19 -1.236 -15.119 -0.120 1.00 0.00 H ATOM 256 HB3 GLU A 19 0.015 -14.178 -0.920 1.00 0.00 H ATOM 257 HG2 GLU A 19 1.571 -14.599 0.710 1.00 0.00 H ATOM 258 HG3 GLU A 19 0.353 -14.885 1.951 1.00 0.00 H ATOM 259 N THR A 20 -3.085 -12.669 1.821 1.00 0.00 N ATOM 260 CA THR A 20 -4.114 -12.886 2.831 1.00 0.00 C ATOM 261 C THR A 20 -5.390 -12.125 2.488 1.00 0.00 C ATOM 262 O THR A 20 -5.351 -11.107 1.796 1.00 0.00 O ATOM 263 CB THR A 20 -3.631 -12.453 4.227 1.00 0.00 C ATOM 264 OG1 THR A 20 -2.656 -11.411 4.107 1.00 0.00 O ATOM 265 CG2 THR A 20 -3.032 -13.630 4.982 1.00 0.00 C ATOM 266 H THR A 20 -3.174 -11.916 1.201 1.00 0.00 H ATOM 267 HA THR A 20 -4.334 -13.944 2.861 1.00 0.00 H ATOM 268 HB THR A 20 -4.478 -12.080 4.785 1.00 0.00 H ATOM 269 HG1 THR A 20 -2.116 -11.384 4.901 1.00 0.00 H ATOM 270 HG21 THR A 20 -3.121 -13.459 6.045 1.00 0.00 H ATOM 271 HG22 THR A 20 -1.990 -13.733 4.720 1.00 0.00 H ATOM 272 HG23 THR A 20 -3.561 -14.533 4.718 1.00 0.00 H ATOM 273 N LYS A 21 -6.520 -12.625 2.976 1.00 0.00 N ATOM 274 CA LYS A 21 -7.809 -11.991 2.724 1.00 0.00 C ATOM 275 C LYS A 21 -7.823 -10.559 3.249 1.00 0.00 C ATOM 276 O LYS A 21 -8.632 -9.739 2.817 1.00 0.00 O ATOM 277 CB LYS A 21 -8.933 -12.797 3.378 1.00 0.00 C ATOM 278 CG LYS A 21 -8.856 -12.829 4.894 1.00 0.00 C ATOM 279 CD LYS A 21 -8.095 -14.047 5.389 1.00 0.00 C ATOM 280 CE LYS A 21 -8.992 -14.977 6.192 1.00 0.00 C ATOM 281 NZ LYS A 21 -9.924 -15.741 5.318 1.00 0.00 N ATOM 282 H LYS A 21 -6.486 -13.439 3.521 1.00 0.00 H ATOM 283 HA LYS A 21 -7.965 -11.972 1.656 1.00 0.00 H ATOM 284 HB2 LYS A 21 -9.881 -12.365 3.095 1.00 0.00 H ATOM 285 HB3 LYS A 21 -8.889 -13.814 3.015 1.00 0.00 H ATOM 286 HG2 LYS A 21 -8.352 -11.938 5.239 1.00 0.00 H ATOM 287 HG3 LYS A 21 -9.860 -12.855 5.296 1.00 0.00 H ATOM 288 HD2 LYS A 21 -7.706 -14.587 4.539 1.00 0.00 H ATOM 289 HD3 LYS A 21 -7.277 -13.720 6.015 1.00 0.00 H ATOM 290 HE2 LYS A 21 -8.372 -15.672 6.737 1.00 0.00 H ATOM 291 HE3 LYS A 21 -9.568 -14.386 6.889 1.00 0.00 H ATOM 292 HZ1 LYS A 21 -10.892 -15.373 5.420 1.00 0.00 H ATOM 293 HZ2 LYS A 21 -9.918 -16.747 5.582 1.00 0.00 H ATOM 294 HZ3 LYS A 21 -9.634 -15.653 4.323 1.00 0.00 H ATOM 295 N GLU A 22 -6.923 -10.267 4.182 1.00 0.00 N ATOM 296 CA GLU A 22 -6.834 -8.933 4.765 1.00 0.00 C ATOM 297 C GLU A 22 -5.994 -8.011 3.887 1.00 0.00 C ATOM 298 O GLU A 22 -6.483 -6.999 3.386 1.00 0.00 O ATOM 299 CB GLU A 22 -6.231 -9.006 6.170 1.00 0.00 C ATOM 300 CG GLU A 22 -7.148 -9.655 7.193 1.00 0.00 C ATOM 301 CD GLU A 22 -8.530 -9.033 7.215 1.00 0.00 C ATOM 302 OE1 GLU A 22 -8.648 -7.836 6.880 1.00 0.00 O ATOM 303 OE2 GLU A 22 -9.495 -9.744 7.569 1.00 0.00 O ATOM 304 H GLU A 22 -6.305 -10.964 4.486 1.00 0.00 H ATOM 305 HA GLU A 22 -7.834 -8.533 4.833 1.00 0.00 H ATOM 306 HB2 GLU A 22 -5.314 -9.574 6.126 1.00 0.00 H ATOM 307 HB3 GLU A 22 -6.007 -8.003 6.504 1.00 0.00 H ATOM 308 HG2 GLU A 22 -7.246 -10.704 6.955 1.00 0.00 H ATOM 309 HG3 GLU A 22 -6.705 -9.549 8.172 1.00 0.00 H ATOM 310 N GLU A 23 -4.726 -8.368 3.705 1.00 0.00 N ATOM 311 CA GLU A 23 -3.818 -7.572 2.888 1.00 0.00 C ATOM 312 C GLU A 23 -4.172 -7.690 1.408 1.00 0.00 C ATOM 313 O GLU A 23 -4.593 -8.749 0.941 1.00 0.00 O ATOM 314 CB GLU A 23 -2.371 -8.015 3.115 1.00 0.00 C ATOM 315 CG GLU A 23 -1.762 -7.472 4.397 1.00 0.00 C ATOM 316 CD GLU A 23 -2.354 -8.109 5.639 1.00 0.00 C ATOM 317 OE1 GLU A 23 -2.003 -9.270 5.936 1.00 0.00 O ATOM 318 OE2 GLU A 23 -3.168 -7.445 6.315 1.00 0.00 O ATOM 319 H GLU A 23 -4.394 -9.186 4.130 1.00 0.00 H ATOM 320 HA GLU A 23 -3.920 -6.540 3.189 1.00 0.00 H ATOM 321 HB2 GLU A 23 -2.340 -9.094 3.154 1.00 0.00 H ATOM 322 HB3 GLU A 23 -1.770 -7.676 2.284 1.00 0.00 H ATOM 323 HG2 GLU A 23 -0.700 -7.663 4.384 1.00 0.00 H ATOM 324 HG3 GLU A 23 -1.935 -6.407 4.439 1.00 0.00 H ATOM 325 N LEU A 24 -3.999 -6.595 0.676 1.00 0.00 N ATOM 326 CA LEU A 24 -4.300 -6.574 -0.752 1.00 0.00 C ATOM 327 C LEU A 24 -3.231 -7.320 -1.544 1.00 0.00 C ATOM 328 O LEU A 24 -2.043 -7.017 -1.440 1.00 0.00 O ATOM 329 CB LEU A 24 -4.406 -5.132 -1.249 1.00 0.00 C ATOM 330 CG LEU A 24 -4.434 -4.946 -2.767 1.00 0.00 C ATOM 331 CD1 LEU A 24 -5.720 -5.510 -3.350 1.00 0.00 C ATOM 332 CD2 LEU A 24 -4.283 -3.475 -3.126 1.00 0.00 C ATOM 333 H LEU A 24 -3.660 -5.782 1.104 1.00 0.00 H ATOM 334 HA LEU A 24 -5.249 -7.068 -0.897 1.00 0.00 H ATOM 335 HB2 LEU A 24 -5.315 -4.710 -0.848 1.00 0.00 H ATOM 336 HB3 LEU A 24 -3.557 -4.586 -0.863 1.00 0.00 H ATOM 337 HG LEU A 24 -3.605 -5.485 -3.204 1.00 0.00 H ATOM 338 HD11 LEU A 24 -5.503 -6.013 -4.280 1.00 0.00 H ATOM 339 HD12 LEU A 24 -6.417 -4.704 -3.530 1.00 0.00 H ATOM 340 HD13 LEU A 24 -6.155 -6.211 -2.653 1.00 0.00 H ATOM 341 HD21 LEU A 24 -4.021 -2.914 -2.242 1.00 0.00 H ATOM 342 HD22 LEU A 24 -5.217 -3.104 -3.524 1.00 0.00 H ATOM 343 HD23 LEU A 24 -3.506 -3.364 -3.868 1.00 0.00 H ATOM 344 N GLN A 25 -3.663 -8.295 -2.337 1.00 0.00 N ATOM 345 CA GLN A 25 -2.743 -9.083 -3.149 1.00 0.00 C ATOM 346 C GLN A 25 -2.270 -8.289 -4.362 1.00 0.00 C ATOM 347 O GLN A 25 -2.960 -8.220 -5.380 1.00 0.00 O ATOM 348 CB GLN A 25 -3.414 -10.381 -3.604 1.00 0.00 C ATOM 349 CG GLN A 25 -3.145 -11.560 -2.683 1.00 0.00 C ATOM 350 CD GLN A 25 -3.662 -12.869 -3.246 1.00 0.00 C ATOM 351 OE1 GLN A 25 -4.652 -13.418 -2.762 1.00 0.00 O ATOM 352 NE2 GLN A 25 -2.992 -13.378 -4.274 1.00 0.00 N ATOM 353 H GLN A 25 -4.622 -8.490 -2.377 1.00 0.00 H ATOM 354 HA GLN A 25 -1.887 -9.327 -2.538 1.00 0.00 H ATOM 355 HB2 GLN A 25 -4.481 -10.223 -3.651 1.00 0.00 H ATOM 356 HB3 GLN A 25 -3.052 -10.632 -4.590 1.00 0.00 H ATOM 357 HG2 GLN A 25 -2.080 -11.647 -2.532 1.00 0.00 H ATOM 358 HG3 GLN A 25 -3.628 -11.377 -1.735 1.00 0.00 H ATOM 359 HE21 GLN A 25 -2.212 -12.886 -4.606 1.00 0.00 H ATOM 360 HE22 GLN A 25 -3.304 -14.223 -4.657 1.00 0.00 H ATOM 361 N VAL A 26 -1.090 -7.689 -4.247 1.00 0.00 N ATOM 362 CA VAL A 26 -0.524 -6.900 -5.334 1.00 0.00 C ATOM 363 C VAL A 26 0.628 -7.637 -6.007 1.00 0.00 C ATOM 364 O VAL A 26 1.090 -8.668 -5.517 1.00 0.00 O ATOM 365 CB VAL A 26 -0.021 -5.533 -4.833 1.00 0.00 C ATOM 366 CG1 VAL A 26 -1.166 -4.726 -4.242 1.00 0.00 C ATOM 367 CG2 VAL A 26 1.094 -5.717 -3.814 1.00 0.00 C ATOM 368 H VAL A 26 -0.587 -7.780 -3.411 1.00 0.00 H ATOM 369 HA VAL A 26 -1.303 -6.728 -6.063 1.00 0.00 H ATOM 370 HB VAL A 26 0.377 -4.987 -5.676 1.00 0.00 H ATOM 371 HG11 VAL A 26 -1.032 -3.681 -4.482 1.00 0.00 H ATOM 372 HG12 VAL A 26 -2.102 -5.074 -4.654 1.00 0.00 H ATOM 373 HG13 VAL A 26 -1.177 -4.849 -3.169 1.00 0.00 H ATOM 374 HG21 VAL A 26 0.821 -5.228 -2.891 1.00 0.00 H ATOM 375 HG22 VAL A 26 1.245 -6.771 -3.631 1.00 0.00 H ATOM 376 HG23 VAL A 26 2.007 -5.285 -4.196 1.00 0.00 H ATOM 377 N MET A 27 1.089 -7.102 -7.133 1.00 0.00 N ATOM 378 CA MET A 27 2.189 -7.710 -7.873 1.00 0.00 C ATOM 379 C MET A 27 3.444 -6.846 -7.788 1.00 0.00 C ATOM 380 O MET A 27 3.384 -5.648 -7.512 1.00 0.00 O ATOM 381 CB MET A 27 1.796 -7.914 -9.337 1.00 0.00 C ATOM 382 CG MET A 27 1.077 -9.229 -9.596 1.00 0.00 C ATOM 383 SD MET A 27 1.992 -10.314 -10.708 1.00 0.00 S ATOM 384 CE MET A 27 0.721 -11.495 -11.150 1.00 0.00 C ATOM 385 H MET A 27 0.680 -6.280 -7.475 1.00 0.00 H ATOM 386 HA MET A 27 2.397 -8.671 -7.428 1.00 0.00 H ATOM 387 HB2 MET A 27 1.144 -7.107 -9.639 1.00 0.00 H ATOM 388 HB3 MET A 27 2.688 -7.892 -9.945 1.00 0.00 H ATOM 389 HG2 MET A 27 0.937 -9.738 -8.654 1.00 0.00 H ATOM 390 HG3 MET A 27 0.114 -9.016 -10.034 1.00 0.00 H ATOM 391 HE1 MET A 27 0.342 -11.265 -12.135 1.00 0.00 H ATOM 392 HE2 MET A 27 1.139 -12.491 -11.149 1.00 0.00 H ATOM 393 HE3 MET A 27 -0.085 -11.442 -10.433 1.00 0.00 H ATOM 394 N PRO A 28 4.608 -7.467 -8.029 1.00 0.00 N ATOM 395 CA PRO A 28 5.899 -6.774 -7.985 1.00 0.00 C ATOM 396 C PRO A 28 6.070 -5.793 -9.140 1.00 0.00 C ATOM 397 O PRO A 28 5.977 -6.171 -10.307 1.00 0.00 O ATOM 398 CB PRO A 28 6.917 -7.912 -8.094 1.00 0.00 C ATOM 399 CG PRO A 28 6.189 -9.004 -8.799 1.00 0.00 C ATOM 400 CD PRO A 28 4.754 -8.894 -8.364 1.00 0.00 C ATOM 401 HA PRO A 28 6.038 -6.253 -7.049 1.00 0.00 H ATOM 402 HB2 PRO A 28 7.774 -7.578 -8.661 1.00 0.00 H ATOM 403 HB3 PRO A 28 7.228 -8.218 -7.107 1.00 0.00 H ATOM 404 HG2 PRO A 28 6.269 -8.870 -9.866 1.00 0.00 H ATOM 405 HG3 PRO A 28 6.595 -9.962 -8.508 1.00 0.00 H ATOM 406 HD2 PRO A 28 4.092 -9.170 -9.171 1.00 0.00 H ATOM 407 HD3 PRO A 28 4.573 -9.513 -7.497 1.00 0.00 H ATOM 408 N GLY A 29 6.321 -4.531 -8.807 1.00 0.00 N ATOM 409 CA GLY A 29 6.501 -3.516 -9.828 1.00 0.00 C ATOM 410 C GLY A 29 5.270 -2.651 -10.010 1.00 0.00 C ATOM 411 O GLY A 29 5.372 -1.485 -10.391 1.00 0.00 O ATOM 412 H GLY A 29 6.384 -4.287 -7.859 1.00 0.00 H ATOM 413 HA2 GLY A 29 7.333 -2.886 -9.551 1.00 0.00 H ATOM 414 HA3 GLY A 29 6.727 -4.001 -10.766 1.00 0.00 H ATOM 415 N ASN A 30 4.101 -3.223 -9.738 1.00 0.00 N ATOM 416 CA ASN A 30 2.844 -2.496 -9.875 1.00 0.00 C ATOM 417 C ASN A 30 2.895 -1.172 -9.119 1.00 0.00 C ATOM 418 O ASN A 30 3.755 -0.969 -8.261 1.00 0.00 O ATOM 419 CB ASN A 30 1.681 -3.346 -9.360 1.00 0.00 C ATOM 420 CG ASN A 30 1.113 -4.258 -10.430 1.00 0.00 C ATOM 421 OD1 ASN A 30 -0.094 -4.274 -10.671 1.00 0.00 O ATOM 422 ND2 ASN A 30 1.983 -5.025 -11.077 1.00 0.00 N ATOM 423 H ASN A 30 4.084 -4.155 -9.437 1.00 0.00 H ATOM 424 HA ASN A 30 2.692 -2.293 -10.925 1.00 0.00 H ATOM 425 HB2 ASN A 30 2.026 -3.958 -8.539 1.00 0.00 H ATOM 426 HB3 ASN A 30 0.893 -2.695 -9.012 1.00 0.00 H ATOM 427 HD21 ASN A 30 2.930 -4.960 -10.831 1.00 0.00 H ATOM 428 HD22 ASN A 30 1.643 -5.624 -11.774 1.00 0.00 H ATOM 429 N ILE A 31 1.970 -0.276 -9.444 1.00 0.00 N ATOM 430 CA ILE A 31 1.908 1.028 -8.794 1.00 0.00 C ATOM 431 C ILE A 31 0.726 1.109 -7.835 1.00 0.00 C ATOM 432 O ILE A 31 -0.382 0.682 -8.160 1.00 0.00 O ATOM 433 CB ILE A 31 1.797 2.166 -9.826 1.00 0.00 C ATOM 434 CG1 ILE A 31 2.964 2.105 -10.813 1.00 0.00 C ATOM 435 CG2 ILE A 31 1.760 3.515 -9.124 1.00 0.00 C ATOM 436 CD1 ILE A 31 4.319 2.253 -10.157 1.00 0.00 C ATOM 437 H ILE A 31 1.312 -0.497 -10.136 1.00 0.00 H ATOM 438 HA ILE A 31 2.822 1.164 -8.235 1.00 0.00 H ATOM 439 HB ILE A 31 0.871 2.043 -10.366 1.00 0.00 H ATOM 440 HG12 ILE A 31 2.946 1.155 -11.324 1.00 0.00 H ATOM 441 HG13 ILE A 31 2.856 2.900 -11.537 1.00 0.00 H ATOM 442 HG21 ILE A 31 2.198 4.266 -9.765 1.00 0.00 H ATOM 443 HG22 ILE A 31 0.736 3.780 -8.908 1.00 0.00 H ATOM 444 HG23 ILE A 31 2.319 3.457 -8.202 1.00 0.00 H ATOM 445 HD11 ILE A 31 4.850 1.314 -10.210 1.00 0.00 H ATOM 446 HD12 ILE A 31 4.885 3.017 -10.668 1.00 0.00 H ATOM 447 HD13 ILE A 31 4.188 2.534 -9.122 1.00 0.00 H ATOM 448 N VAL A 32 0.968 1.661 -6.650 1.00 0.00 N ATOM 449 CA VAL A 32 -0.077 1.802 -5.644 1.00 0.00 C ATOM 450 C VAL A 32 -0.005 3.164 -4.963 1.00 0.00 C ATOM 451 O VAL A 32 1.079 3.654 -4.644 1.00 0.00 O ATOM 452 CB VAL A 32 0.023 0.699 -4.573 1.00 0.00 C ATOM 453 CG1 VAL A 32 -0.030 -0.678 -5.218 1.00 0.00 C ATOM 454 CG2 VAL A 32 1.295 0.865 -3.755 1.00 0.00 C ATOM 455 H VAL A 32 1.872 1.983 -6.449 1.00 0.00 H ATOM 456 HA VAL A 32 -1.032 1.708 -6.139 1.00 0.00 H ATOM 457 HB VAL A 32 -0.822 0.793 -3.908 1.00 0.00 H ATOM 458 HG11 VAL A 32 0.692 -0.727 -6.020 1.00 0.00 H ATOM 459 HG12 VAL A 32 0.199 -1.431 -4.479 1.00 0.00 H ATOM 460 HG13 VAL A 32 -1.020 -0.851 -5.614 1.00 0.00 H ATOM 461 HG21 VAL A 32 2.122 1.080 -4.416 1.00 0.00 H ATOM 462 HG22 VAL A 32 1.171 1.680 -3.057 1.00 0.00 H ATOM 463 HG23 VAL A 32 1.496 -0.047 -3.212 1.00 0.00 H ATOM 464 N PHE A 33 -1.166 3.771 -4.742 1.00 0.00 N ATOM 465 CA PHE A 33 -1.235 5.078 -4.099 1.00 0.00 C ATOM 466 C PHE A 33 -1.299 4.934 -2.581 1.00 0.00 C ATOM 467 O PHE A 33 -2.304 4.485 -2.031 1.00 0.00 O ATOM 468 CB PHE A 33 -2.455 5.853 -4.601 1.00 0.00 C ATOM 469 CG PHE A 33 -2.487 6.020 -6.094 1.00 0.00 C ATOM 470 CD1 PHE A 33 -1.595 6.869 -6.728 1.00 0.00 C ATOM 471 CD2 PHE A 33 -3.409 5.327 -6.862 1.00 0.00 C ATOM 472 CE1 PHE A 33 -1.621 7.024 -8.102 1.00 0.00 C ATOM 473 CE2 PHE A 33 -3.440 5.478 -8.235 1.00 0.00 C ATOM 474 CZ PHE A 33 -2.545 6.328 -8.856 1.00 0.00 C ATOM 475 H PHE A 33 -1.996 3.330 -5.019 1.00 0.00 H ATOM 476 HA PHE A 33 -0.341 5.622 -4.360 1.00 0.00 H ATOM 477 HB2 PHE A 33 -3.352 5.329 -4.307 1.00 0.00 H ATOM 478 HB3 PHE A 33 -2.455 6.837 -4.156 1.00 0.00 H ATOM 479 HD1 PHE A 33 -0.870 7.414 -6.139 1.00 0.00 H ATOM 480 HD2 PHE A 33 -4.110 4.663 -6.378 1.00 0.00 H ATOM 481 HE1 PHE A 33 -0.920 7.689 -8.584 1.00 0.00 H ATOM 482 HE2 PHE A 33 -4.164 4.933 -8.822 1.00 0.00 H ATOM 483 HZ PHE A 33 -2.567 6.447 -9.929 1.00 0.00 H ATOM 484 N VAL A 34 -0.218 5.319 -1.910 1.00 0.00 N ATOM 485 CA VAL A 34 -0.150 5.234 -0.456 1.00 0.00 C ATOM 486 C VAL A 34 -1.020 6.302 0.198 1.00 0.00 C ATOM 487 O VAL A 34 -1.048 7.452 -0.244 1.00 0.00 O ATOM 488 CB VAL A 34 1.297 5.387 0.048 1.00 0.00 C ATOM 489 CG1 VAL A 34 1.347 5.297 1.565 1.00 0.00 C ATOM 490 CG2 VAL A 34 2.196 4.336 -0.586 1.00 0.00 C ATOM 491 H VAL A 34 0.552 5.669 -2.405 1.00 0.00 H ATOM 492 HA VAL A 34 -0.511 4.260 -0.162 1.00 0.00 H ATOM 493 HB VAL A 34 1.658 6.362 -0.244 1.00 0.00 H ATOM 494 HG11 VAL A 34 2.374 5.344 1.895 1.00 0.00 H ATOM 495 HG12 VAL A 34 0.792 6.119 1.994 1.00 0.00 H ATOM 496 HG13 VAL A 34 0.910 4.362 1.884 1.00 0.00 H ATOM 497 HG21 VAL A 34 3.221 4.521 -0.302 1.00 0.00 H ATOM 498 HG22 VAL A 34 1.899 3.355 -0.245 1.00 0.00 H ATOM 499 HG23 VAL A 34 2.105 4.385 -1.661 1.00 0.00 H ATOM 500 N LEU A 35 -1.728 5.916 1.253 1.00 0.00 N ATOM 501 CA LEU A 35 -2.599 6.840 1.970 1.00 0.00 C ATOM 502 C LEU A 35 -1.943 7.316 3.262 1.00 0.00 C ATOM 503 O LEU A 35 -1.765 8.515 3.476 1.00 0.00 O ATOM 504 CB LEU A 35 -3.939 6.171 2.281 1.00 0.00 C ATOM 505 CG LEU A 35 -4.621 5.459 1.112 1.00 0.00 C ATOM 506 CD1 LEU A 35 -5.618 4.431 1.623 1.00 0.00 C ATOM 507 CD2 LEU A 35 -5.310 6.466 0.202 1.00 0.00 C ATOM 508 H LEU A 35 -1.664 4.987 1.558 1.00 0.00 H ATOM 509 HA LEU A 35 -2.772 7.694 1.332 1.00 0.00 H ATOM 510 HB2 LEU A 35 -3.773 5.443 3.060 1.00 0.00 H ATOM 511 HB3 LEU A 35 -4.613 6.935 2.643 1.00 0.00 H ATOM 512 HG LEU A 35 -3.873 4.938 0.531 1.00 0.00 H ATOM 513 HD11 LEU A 35 -5.340 3.451 1.266 1.00 0.00 H ATOM 514 HD12 LEU A 35 -6.606 4.677 1.263 1.00 0.00 H ATOM 515 HD13 LEU A 35 -5.618 4.434 2.703 1.00 0.00 H ATOM 516 HD21 LEU A 35 -6.358 6.523 0.457 1.00 0.00 H ATOM 517 HD22 LEU A 35 -5.206 6.151 -0.826 1.00 0.00 H ATOM 518 HD23 LEU A 35 -4.855 7.437 0.330 1.00 0.00 H ATOM 519 N LYS A 36 -1.583 6.368 4.121 1.00 0.00 N ATOM 520 CA LYS A 36 -0.943 6.688 5.391 1.00 0.00 C ATOM 521 C LYS A 36 0.192 5.714 5.689 1.00 0.00 C ATOM 522 O LYS A 36 0.151 4.553 5.281 1.00 0.00 O ATOM 523 CB LYS A 36 -1.970 6.654 6.525 1.00 0.00 C ATOM 524 CG LYS A 36 -3.108 7.644 6.346 1.00 0.00 C ATOM 525 CD LYS A 36 -2.735 9.023 6.863 1.00 0.00 C ATOM 526 CE LYS A 36 -3.970 9.863 7.151 1.00 0.00 C ATOM 527 NZ LYS A 36 -3.613 11.245 7.575 1.00 0.00 N ATOM 528 H LYS A 36 -1.752 5.429 3.894 1.00 0.00 H ATOM 529 HA LYS A 36 -0.536 7.685 5.315 1.00 0.00 H ATOM 530 HB2 LYS A 36 -2.390 5.661 6.585 1.00 0.00 H ATOM 531 HB3 LYS A 36 -1.468 6.880 7.455 1.00 0.00 H ATOM 532 HG2 LYS A 36 -3.346 7.717 5.295 1.00 0.00 H ATOM 533 HG3 LYS A 36 -3.972 7.287 6.889 1.00 0.00 H ATOM 534 HD2 LYS A 36 -2.166 8.915 7.774 1.00 0.00 H ATOM 535 HD3 LYS A 36 -2.134 9.526 6.118 1.00 0.00 H ATOM 536 HE2 LYS A 36 -4.572 9.914 6.257 1.00 0.00 H ATOM 537 HE3 LYS A 36 -4.535 9.388 7.939 1.00 0.00 H ATOM 538 HZ1 LYS A 36 -3.366 11.821 6.745 1.00 0.00 H ATOM 539 HZ2 LYS A 36 -2.799 11.222 8.222 1.00 0.00 H ATOM 540 HZ3 LYS A 36 -4.418 11.688 8.064 1.00 0.00 H ATOM 541 N LYS A 37 1.204 6.193 6.404 1.00 0.00 N ATOM 542 CA LYS A 37 2.350 5.364 6.760 1.00 0.00 C ATOM 543 C LYS A 37 2.484 5.243 8.275 1.00 0.00 C ATOM 544 O LYS A 37 2.967 6.157 8.940 1.00 0.00 O ATOM 545 CB LYS A 37 3.633 5.952 6.170 1.00 0.00 C ATOM 546 CG LYS A 37 3.547 6.225 4.678 1.00 0.00 C ATOM 547 CD LYS A 37 4.778 6.959 4.174 1.00 0.00 C ATOM 548 CE LYS A 37 4.469 7.776 2.928 1.00 0.00 C ATOM 549 NZ LYS A 37 3.457 8.835 3.197 1.00 0.00 N ATOM 550 H LYS A 37 1.179 7.127 6.701 1.00 0.00 H ATOM 551 HA LYS A 37 2.190 4.381 6.345 1.00 0.00 H ATOM 552 HB2 LYS A 37 3.854 6.882 6.673 1.00 0.00 H ATOM 553 HB3 LYS A 37 4.444 5.259 6.341 1.00 0.00 H ATOM 554 HG2 LYS A 37 3.461 5.286 4.153 1.00 0.00 H ATOM 555 HG3 LYS A 37 2.673 6.830 4.482 1.00 0.00 H ATOM 556 HD2 LYS A 37 5.133 7.624 4.947 1.00 0.00 H ATOM 557 HD3 LYS A 37 5.546 6.236 3.938 1.00 0.00 H ATOM 558 HE2 LYS A 37 5.380 8.241 2.583 1.00 0.00 H ATOM 559 HE3 LYS A 37 4.091 7.113 2.164 1.00 0.00 H ATOM 560 HZ1 LYS A 37 3.864 9.774 3.010 1.00 0.00 H ATOM 561 HZ2 LYS A 37 3.151 8.793 4.189 1.00 0.00 H ATOM 562 HZ3 LYS A 37 2.628 8.700 2.583 1.00 0.00 H ATOM 563 N GLY A 38 2.053 4.106 8.813 1.00 0.00 N ATOM 564 CA GLY A 38 2.135 3.885 10.245 1.00 0.00 C ATOM 565 C GLY A 38 3.550 3.598 10.707 1.00 0.00 C ATOM 566 O GLY A 38 4.503 3.755 9.945 1.00 0.00 O ATOM 567 H GLY A 38 1.677 3.411 8.233 1.00 0.00 H ATOM 568 HA2 GLY A 38 1.772 4.765 10.755 1.00 0.00 H ATOM 569 HA3 GLY A 38 1.507 3.046 10.505 1.00 0.00 H ATOM 570 N ASN A 39 3.687 3.177 11.961 1.00 0.00 N ATOM 571 CA ASN A 39 4.997 2.869 12.524 1.00 0.00 C ATOM 572 C ASN A 39 5.081 1.403 12.936 1.00 0.00 C ATOM 573 O ASN A 39 5.762 1.056 13.902 1.00 0.00 O ATOM 574 CB ASN A 39 5.279 3.766 13.731 1.00 0.00 C ATOM 575 CG ASN A 39 6.752 3.808 14.088 1.00 0.00 C ATOM 576 OD1 ASN A 39 7.605 4.035 13.229 1.00 0.00 O ATOM 577 ND2 ASN A 39 7.059 3.590 15.362 1.00 0.00 N ATOM 578 H ASN A 39 2.890 3.071 12.520 1.00 0.00 H ATOM 579 HA ASN A 39 5.738 3.061 11.763 1.00 0.00 H ATOM 580 HB2 ASN A 39 4.954 4.772 13.508 1.00 0.00 H ATOM 581 HB3 ASN A 39 4.731 3.396 14.584 1.00 0.00 H ATOM 582 HD21 ASN A 39 6.328 3.416 15.991 1.00 0.00 H ATOM 583 HD22 ASN A 39 8.004 3.612 15.620 1.00 0.00 H ATOM 584 N ASP A 40 4.386 0.546 12.197 1.00 0.00 N ATOM 585 CA ASP A 40 4.383 -0.884 12.483 1.00 0.00 C ATOM 586 C ASP A 40 4.588 -1.695 11.207 1.00 0.00 C ATOM 587 O ASP A 40 4.093 -2.814 11.084 1.00 0.00 O ATOM 588 CB ASP A 40 3.069 -1.289 13.153 1.00 0.00 C ATOM 589 CG ASP A 40 1.875 -0.553 12.578 1.00 0.00 C ATOM 590 OD1 ASP A 40 1.873 -0.286 11.358 1.00 0.00 O ATOM 591 OD2 ASP A 40 0.942 -0.244 13.348 1.00 0.00 O ATOM 592 H ASP A 40 3.862 0.883 11.439 1.00 0.00 H ATOM 593 HA ASP A 40 5.199 -1.089 13.160 1.00 0.00 H ATOM 594 HB2 ASP A 40 2.914 -2.350 13.016 1.00 0.00 H ATOM 595 HB3 ASP A 40 3.129 -1.072 14.209 1.00 0.00 H ATOM 596 N ASN A 41 5.322 -1.120 10.259 1.00 0.00 N ATOM 597 CA ASN A 41 5.592 -1.789 8.991 1.00 0.00 C ATOM 598 C ASN A 41 4.292 -2.162 8.286 1.00 0.00 C ATOM 599 O ASN A 41 4.199 -3.211 7.648 1.00 0.00 O ATOM 600 CB ASN A 41 6.438 -3.042 9.222 1.00 0.00 C ATOM 601 CG ASN A 41 7.894 -2.715 9.494 1.00 0.00 C ATOM 602 OD1 ASN A 41 8.366 -2.831 10.625 1.00 0.00 O ATOM 603 ND2 ASN A 41 8.612 -2.302 8.456 1.00 0.00 N ATOM 604 H ASN A 41 5.690 -0.226 10.415 1.00 0.00 H ATOM 605 HA ASN A 41 6.143 -1.103 8.366 1.00 0.00 H ATOM 606 HB2 ASN A 41 6.046 -3.583 10.071 1.00 0.00 H ATOM 607 HB3 ASN A 41 6.387 -3.670 8.345 1.00 0.00 H ATOM 608 HD21 ASN A 41 8.169 -2.233 7.585 1.00 0.00 H ATOM 609 HD22 ASN A 41 9.556 -2.084 8.604 1.00 0.00 H ATOM 610 N TRP A 42 3.291 -1.297 8.404 1.00 0.00 N ATOM 611 CA TRP A 42 1.996 -1.535 7.777 1.00 0.00 C ATOM 612 C TRP A 42 1.384 -0.231 7.279 1.00 0.00 C ATOM 613 O TRP A 42 0.969 0.613 8.072 1.00 0.00 O ATOM 614 CB TRP A 42 1.046 -2.215 8.765 1.00 0.00 C ATOM 615 CG TRP A 42 1.295 -3.685 8.913 1.00 0.00 C ATOM 616 CD1 TRP A 42 1.647 -4.346 10.055 1.00 0.00 C ATOM 617 CD2 TRP A 42 1.212 -4.676 7.883 1.00 0.00 C ATOM 618 NE1 TRP A 42 1.789 -5.688 9.797 1.00 0.00 N ATOM 619 CE2 TRP A 42 1.527 -5.917 8.472 1.00 0.00 C ATOM 620 CE3 TRP A 42 0.902 -4.637 6.521 1.00 0.00 C ATOM 621 CZ2 TRP A 42 1.539 -7.104 7.745 1.00 0.00 C ATOM 622 CZ3 TRP A 42 0.915 -5.816 5.801 1.00 0.00 C ATOM 623 CH2 TRP A 42 1.231 -7.036 6.413 1.00 0.00 C ATOM 624 H TRP A 42 3.426 -0.477 8.925 1.00 0.00 H ATOM 625 HA TRP A 42 2.153 -2.191 6.933 1.00 0.00 H ATOM 626 HB2 TRP A 42 1.159 -1.758 9.736 1.00 0.00 H ATOM 627 HB3 TRP A 42 0.029 -2.081 8.424 1.00 0.00 H ATOM 628 HD1 TRP A 42 1.792 -3.870 11.012 1.00 0.00 H ATOM 629 HE1 TRP A 42 2.036 -6.371 10.456 1.00 0.00 H ATOM 630 HE3 TRP A 42 0.655 -3.707 6.031 1.00 0.00 H ATOM 631 HZ2 TRP A 42 1.781 -8.052 8.203 1.00 0.00 H ATOM 632 HZ3 TRP A 42 0.678 -5.806 4.747 1.00 0.00 H ATOM 633 HH2 TRP A 42 1.230 -7.932 5.812 1.00 0.00 H ATOM 634 N ALA A 43 1.331 -0.073 5.960 1.00 0.00 N ATOM 635 CA ALA A 43 0.767 1.128 5.357 1.00 0.00 C ATOM 636 C ALA A 43 -0.471 0.798 4.530 1.00 0.00 C ATOM 637 O ALA A 43 -0.611 -0.314 4.019 1.00 0.00 O ATOM 638 CB ALA A 43 1.809 1.826 4.496 1.00 0.00 C ATOM 639 H ALA A 43 1.677 -0.782 5.380 1.00 0.00 H ATOM 640 HA ALA A 43 0.485 1.802 6.154 1.00 0.00 H ATOM 641 HB1 ALA A 43 2.070 1.189 3.663 1.00 0.00 H ATOM 642 HB2 ALA A 43 1.406 2.757 4.126 1.00 0.00 H ATOM 643 HB3 ALA A 43 2.690 2.024 5.088 1.00 0.00 H ATOM 644 N THR A 44 -1.369 1.770 4.402 1.00 0.00 N ATOM 645 CA THR A 44 -2.595 1.582 3.638 1.00 0.00 C ATOM 646 C THR A 44 -2.451 2.128 2.222 1.00 0.00 C ATOM 647 O THR A 44 -2.311 3.334 2.022 1.00 0.00 O ATOM 648 CB THR A 44 -3.793 2.269 4.321 1.00 0.00 C ATOM 649 OG1 THR A 44 -3.812 1.948 5.716 1.00 0.00 O ATOM 650 CG2 THR A 44 -5.103 1.838 3.678 1.00 0.00 C ATOM 651 H THR A 44 -1.200 2.634 4.832 1.00 0.00 H ATOM 652 HA THR A 44 -2.797 0.522 3.586 1.00 0.00 H ATOM 653 HB THR A 44 -3.688 3.339 4.206 1.00 0.00 H ATOM 654 HG1 THR A 44 -4.239 1.098 5.843 1.00 0.00 H ATOM 655 HG21 THR A 44 -4.931 1.593 2.640 1.00 0.00 H ATOM 656 HG22 THR A 44 -5.819 2.644 3.744 1.00 0.00 H ATOM 657 HG23 THR A 44 -5.488 0.971 4.193 1.00 0.00 H ATOM 658 N VAL A 45 -2.486 1.231 1.241 1.00 0.00 N ATOM 659 CA VAL A 45 -2.360 1.623 -0.158 1.00 0.00 C ATOM 660 C VAL A 45 -3.667 1.399 -0.911 1.00 0.00 C ATOM 661 O VAL A 45 -4.551 0.683 -0.441 1.00 0.00 O ATOM 662 CB VAL A 45 -1.235 0.842 -0.861 1.00 0.00 C ATOM 663 CG1 VAL A 45 0.096 1.080 -0.164 1.00 0.00 C ATOM 664 CG2 VAL A 45 -1.565 -0.643 -0.906 1.00 0.00 C ATOM 665 H VAL A 45 -2.600 0.284 1.463 1.00 0.00 H ATOM 666 HA VAL A 45 -2.114 2.675 -0.189 1.00 0.00 H ATOM 667 HB VAL A 45 -1.154 1.202 -1.876 1.00 0.00 H ATOM 668 HG11 VAL A 45 0.274 2.142 -0.080 1.00 0.00 H ATOM 669 HG12 VAL A 45 0.071 0.638 0.821 1.00 0.00 H ATOM 670 HG13 VAL A 45 0.890 0.628 -0.741 1.00 0.00 H ATOM 671 HG21 VAL A 45 -2.359 -0.813 -1.617 1.00 0.00 H ATOM 672 HG22 VAL A 45 -0.688 -1.198 -1.205 1.00 0.00 H ATOM 673 HG23 VAL A 45 -1.881 -0.971 0.073 1.00 0.00 H ATOM 674 N MET A 46 -3.782 2.016 -2.082 1.00 0.00 N ATOM 675 CA MET A 46 -4.980 1.882 -2.902 1.00 0.00 C ATOM 676 C MET A 46 -4.627 1.408 -4.308 1.00 0.00 C ATOM 677 O MET A 46 -3.754 1.976 -4.964 1.00 0.00 O ATOM 678 CB MET A 46 -5.727 3.215 -2.973 1.00 0.00 C ATOM 679 CG MET A 46 -6.314 3.655 -1.641 1.00 0.00 C ATOM 680 SD MET A 46 -7.674 4.823 -1.833 1.00 0.00 S ATOM 681 CE MET A 46 -8.872 3.809 -2.695 1.00 0.00 C ATOM 682 H MET A 46 -3.043 2.573 -2.405 1.00 0.00 H ATOM 683 HA MET A 46 -5.619 1.146 -2.437 1.00 0.00 H ATOM 684 HB2 MET A 46 -5.044 3.980 -3.310 1.00 0.00 H ATOM 685 HB3 MET A 46 -6.534 3.125 -3.684 1.00 0.00 H ATOM 686 HG2 MET A 46 -6.678 2.783 -1.118 1.00 0.00 H ATOM 687 HG3 MET A 46 -5.535 4.122 -1.058 1.00 0.00 H ATOM 688 HE1 MET A 46 -8.599 3.736 -3.737 1.00 0.00 H ATOM 689 HE2 MET A 46 -8.889 2.822 -2.257 1.00 0.00 H ATOM 690 HE3 MET A 46 -9.851 4.258 -2.610 1.00 0.00 H ATOM 691 N PHE A 47 -5.312 0.364 -4.765 1.00 0.00 N ATOM 692 CA PHE A 47 -5.069 -0.186 -6.094 1.00 0.00 C ATOM 693 C PHE A 47 -6.371 -0.301 -6.881 1.00 0.00 C ATOM 694 O PHE A 47 -7.198 -1.171 -6.609 1.00 0.00 O ATOM 695 CB PHE A 47 -4.402 -1.559 -5.986 1.00 0.00 C ATOM 696 CG PHE A 47 -3.811 -2.042 -7.280 1.00 0.00 C ATOM 697 CD1 PHE A 47 -2.770 -1.353 -7.881 1.00 0.00 C ATOM 698 CD2 PHE A 47 -4.297 -3.184 -7.895 1.00 0.00 C ATOM 699 CE1 PHE A 47 -2.224 -1.794 -9.071 1.00 0.00 C ATOM 700 CE2 PHE A 47 -3.754 -3.631 -9.085 1.00 0.00 C ATOM 701 CZ PHE A 47 -2.718 -2.935 -9.674 1.00 0.00 C ATOM 702 H PHE A 47 -5.996 -0.046 -4.195 1.00 0.00 H ATOM 703 HA PHE A 47 -4.406 0.487 -6.615 1.00 0.00 H ATOM 704 HB2 PHE A 47 -3.607 -1.509 -5.257 1.00 0.00 H ATOM 705 HB3 PHE A 47 -5.135 -2.283 -5.664 1.00 0.00 H ATOM 706 HD1 PHE A 47 -2.384 -0.460 -7.410 1.00 0.00 H ATOM 707 HD2 PHE A 47 -5.108 -3.730 -7.435 1.00 0.00 H ATOM 708 HE1 PHE A 47 -1.414 -1.247 -9.529 1.00 0.00 H ATOM 709 HE2 PHE A 47 -4.142 -4.523 -9.554 1.00 0.00 H ATOM 710 HZ PHE A 47 -2.292 -3.282 -10.604 1.00 0.00 H ATOM 711 N ASN A 48 -6.545 0.583 -7.857 1.00 0.00 N ATOM 712 CA ASN A 48 -7.747 0.582 -8.684 1.00 0.00 C ATOM 713 C ASN A 48 -9.003 0.605 -7.818 1.00 0.00 C ATOM 714 O ASN A 48 -10.038 0.055 -8.192 1.00 0.00 O ATOM 715 CB ASN A 48 -7.764 -0.647 -9.594 1.00 0.00 C ATOM 716 CG ASN A 48 -8.534 -0.405 -10.878 1.00 0.00 C ATOM 717 OD1 ASN A 48 -8.162 0.447 -11.687 1.00 0.00 O ATOM 718 ND2 ASN A 48 -9.612 -1.154 -11.072 1.00 0.00 N ATOM 719 H ASN A 48 -5.850 1.253 -8.026 1.00 0.00 H ATOM 720 HA ASN A 48 -7.729 1.472 -9.295 1.00 0.00 H ATOM 721 HB2 ASN A 48 -6.748 -0.911 -9.851 1.00 0.00 H ATOM 722 HB3 ASN A 48 -8.225 -1.470 -9.070 1.00 0.00 H ATOM 723 HD21 ASN A 48 -9.848 -1.813 -10.385 1.00 0.00 H ATOM 724 HD22 ASN A 48 -10.128 -1.019 -11.894 1.00 0.00 H ATOM 725 N GLY A 49 -8.904 1.247 -6.658 1.00 0.00 N ATOM 726 CA GLY A 49 -10.039 1.330 -5.757 1.00 0.00 C ATOM 727 C GLY A 49 -10.066 0.195 -4.753 1.00 0.00 C ATOM 728 O GLY A 49 -11.120 -0.133 -4.207 1.00 0.00 O ATOM 729 H GLY A 49 -8.053 1.667 -6.411 1.00 0.00 H ATOM 730 HA2 GLY A 49 -9.993 2.268 -5.223 1.00 0.00 H ATOM 731 HA3 GLY A 49 -10.948 1.303 -6.338 1.00 0.00 H ATOM 732 N GLN A 50 -8.906 -0.407 -4.510 1.00 0.00 N ATOM 733 CA GLN A 50 -8.803 -1.514 -3.567 1.00 0.00 C ATOM 734 C GLN A 50 -7.934 -1.133 -2.373 1.00 0.00 C ATOM 735 O GLN A 50 -6.742 -0.861 -2.521 1.00 0.00 O ATOM 736 CB GLN A 50 -8.226 -2.750 -4.259 1.00 0.00 C ATOM 737 CG GLN A 50 -9.125 -3.312 -5.349 1.00 0.00 C ATOM 738 CD GLN A 50 -8.440 -4.381 -6.177 1.00 0.00 C ATOM 739 OE1 GLN A 50 -7.963 -5.384 -5.646 1.00 0.00 O ATOM 740 NE2 GLN A 50 -8.387 -4.171 -7.488 1.00 0.00 N ATOM 741 H GLN A 50 -8.102 -0.100 -4.977 1.00 0.00 H ATOM 742 HA GLN A 50 -9.798 -1.742 -3.214 1.00 0.00 H ATOM 743 HB2 GLN A 50 -7.278 -2.489 -4.704 1.00 0.00 H ATOM 744 HB3 GLN A 50 -8.069 -3.521 -3.520 1.00 0.00 H ATOM 745 HG2 GLN A 50 -10.002 -3.743 -4.888 1.00 0.00 H ATOM 746 HG3 GLN A 50 -9.423 -2.506 -6.003 1.00 0.00 H ATOM 747 HE21 GLN A 50 -8.787 -3.348 -7.841 1.00 0.00 H ATOM 748 HE22 GLN A 50 -7.949 -4.845 -8.047 1.00 0.00 H ATOM 749 N LYS A 51 -8.537 -1.114 -1.190 1.00 0.00 N ATOM 750 CA LYS A 51 -7.819 -0.768 0.031 1.00 0.00 C ATOM 751 C LYS A 51 -7.198 -2.007 0.668 1.00 0.00 C ATOM 752 O LYS A 51 -7.777 -3.092 0.631 1.00 0.00 O ATOM 753 CB LYS A 51 -8.762 -0.088 1.026 1.00 0.00 C ATOM 754 CG LYS A 51 -8.040 0.652 2.139 1.00 0.00 C ATOM 755 CD LYS A 51 -8.952 1.656 2.824 1.00 0.00 C ATOM 756 CE LYS A 51 -9.196 2.876 1.949 1.00 0.00 C ATOM 757 NZ LYS A 51 -10.159 3.824 2.575 1.00 0.00 N ATOM 758 H LYS A 51 -9.490 -1.341 -1.136 1.00 0.00 H ATOM 759 HA LYS A 51 -7.030 -0.080 -0.233 1.00 0.00 H ATOM 760 HB2 LYS A 51 -9.379 0.620 0.493 1.00 0.00 H ATOM 761 HB3 LYS A 51 -9.396 -0.839 1.474 1.00 0.00 H ATOM 762 HG2 LYS A 51 -7.696 -0.063 2.871 1.00 0.00 H ATOM 763 HG3 LYS A 51 -7.193 1.177 1.720 1.00 0.00 H ATOM 764 HD2 LYS A 51 -9.900 1.183 3.035 1.00 0.00 H ATOM 765 HD3 LYS A 51 -8.493 1.974 3.750 1.00 0.00 H ATOM 766 HE2 LYS A 51 -8.257 3.382 1.790 1.00 0.00 H ATOM 767 HE3 LYS A 51 -9.593 2.547 0.999 1.00 0.00 H ATOM 768 HZ1 LYS A 51 -9.842 4.804 2.426 1.00 0.00 H ATOM 769 HZ2 LYS A 51 -10.223 3.645 3.597 1.00 0.00 H ATOM 770 HZ3 LYS A 51 -11.102 3.707 2.152 1.00 0.00 H ATOM 771 N GLY A 52 -6.016 -1.838 1.252 1.00 0.00 N ATOM 772 CA GLY A 52 -5.338 -2.951 1.890 1.00 0.00 C ATOM 773 C GLY A 52 -4.087 -2.520 2.630 1.00 0.00 C ATOM 774 O GLY A 52 -3.681 -1.359 2.556 1.00 0.00 O ATOM 775 H GLY A 52 -5.601 -0.949 1.250 1.00 0.00 H ATOM 776 HA2 GLY A 52 -6.014 -3.418 2.590 1.00 0.00 H ATOM 777 HA3 GLY A 52 -5.064 -3.672 1.133 1.00 0.00 H ATOM 778 N LEU A 53 -3.473 -3.456 3.346 1.00 0.00 N ATOM 779 CA LEU A 53 -2.261 -3.167 4.105 1.00 0.00 C ATOM 780 C LEU A 53 -1.040 -3.795 3.440 1.00 0.00 C ATOM 781 O LEU A 53 -1.115 -4.896 2.894 1.00 0.00 O ATOM 782 CB LEU A 53 -2.398 -3.684 5.538 1.00 0.00 C ATOM 783 CG LEU A 53 -3.522 -3.067 6.370 1.00 0.00 C ATOM 784 CD1 LEU A 53 -3.907 -3.990 7.516 1.00 0.00 C ATOM 785 CD2 LEU A 53 -3.107 -1.702 6.899 1.00 0.00 C ATOM 786 H LEU A 53 -3.844 -4.363 3.366 1.00 0.00 H ATOM 787 HA LEU A 53 -2.133 -2.095 4.128 1.00 0.00 H ATOM 788 HB2 LEU A 53 -2.568 -4.749 5.491 1.00 0.00 H ATOM 789 HB3 LEU A 53 -1.464 -3.492 6.048 1.00 0.00 H ATOM 790 HG LEU A 53 -4.394 -2.933 5.743 1.00 0.00 H ATOM 791 HD11 LEU A 53 -4.396 -4.868 7.122 1.00 0.00 H ATOM 792 HD12 LEU A 53 -4.579 -3.473 8.184 1.00 0.00 H ATOM 793 HD13 LEU A 53 -3.018 -4.283 8.055 1.00 0.00 H ATOM 794 HD21 LEU A 53 -2.226 -1.807 7.514 1.00 0.00 H ATOM 795 HD22 LEU A 53 -3.911 -1.285 7.489 1.00 0.00 H ATOM 796 HD23 LEU A 53 -2.891 -1.045 6.069 1.00 0.00 H ATOM 797 N VAL A 54 0.084 -3.088 3.491 1.00 0.00 N ATOM 798 CA VAL A 54 1.322 -3.576 2.897 1.00 0.00 C ATOM 799 C VAL A 54 2.540 -2.976 3.591 1.00 0.00 C ATOM 800 O VAL A 54 2.474 -1.907 4.199 1.00 0.00 O ATOM 801 CB VAL A 54 1.390 -3.251 1.393 1.00 0.00 C ATOM 802 CG1 VAL A 54 0.522 -4.214 0.599 1.00 0.00 C ATOM 803 CG2 VAL A 54 0.971 -1.810 1.141 1.00 0.00 C ATOM 804 H VAL A 54 0.081 -2.217 3.941 1.00 0.00 H ATOM 805 HA VAL A 54 1.347 -4.650 3.013 1.00 0.00 H ATOM 806 HB VAL A 54 2.413 -3.369 1.066 1.00 0.00 H ATOM 807 HG11 VAL A 54 0.909 -4.303 -0.406 1.00 0.00 H ATOM 808 HG12 VAL A 54 0.530 -5.184 1.075 1.00 0.00 H ATOM 809 HG13 VAL A 54 -0.490 -3.840 0.561 1.00 0.00 H ATOM 810 HG21 VAL A 54 1.101 -1.576 0.095 1.00 0.00 H ATOM 811 HG22 VAL A 54 -0.068 -1.685 1.411 1.00 0.00 H ATOM 812 HG23 VAL A 54 1.580 -1.148 1.737 1.00 0.00 H ATOM 813 N PRO A 55 3.679 -3.677 3.500 1.00 0.00 N ATOM 814 CA PRO A 55 4.934 -3.232 4.112 1.00 0.00 C ATOM 815 C PRO A 55 5.517 -2.007 3.414 1.00 0.00 C ATOM 816 O PRO A 55 5.795 -2.038 2.215 1.00 0.00 O ATOM 817 CB PRO A 55 5.861 -4.438 3.939 1.00 0.00 C ATOM 818 CG PRO A 55 5.319 -5.165 2.757 1.00 0.00 C ATOM 819 CD PRO A 55 3.830 -4.959 2.791 1.00 0.00 C ATOM 820 HA PRO A 55 4.809 -3.020 5.164 1.00 0.00 H ATOM 821 HB2 PRO A 55 6.872 -4.096 3.764 1.00 0.00 H ATOM 822 HB3 PRO A 55 5.831 -5.050 4.827 1.00 0.00 H ATOM 823 HG2 PRO A 55 5.734 -4.753 1.850 1.00 0.00 H ATOM 824 HG3 PRO A 55 5.554 -6.216 2.835 1.00 0.00 H ATOM 825 HD2 PRO A 55 3.435 -4.894 1.788 1.00 0.00 H ATOM 826 HD3 PRO A 55 3.351 -5.759 3.336 1.00 0.00 H ATOM 827 N CYS A 56 5.700 -0.932 4.172 1.00 0.00 N ATOM 828 CA CYS A 56 6.250 0.304 3.626 1.00 0.00 C ATOM 829 C CYS A 56 7.747 0.165 3.366 1.00 0.00 C ATOM 830 O CYS A 56 8.289 0.788 2.455 1.00 0.00 O ATOM 831 CB CYS A 56 5.993 1.468 4.583 1.00 0.00 C ATOM 832 SG CYS A 56 5.852 3.076 3.768 1.00 0.00 S ATOM 833 H CYS A 56 5.460 -0.969 5.121 1.00 0.00 H ATOM 834 HA CYS A 56 5.752 0.502 2.689 1.00 0.00 H ATOM 835 HB2 CYS A 56 5.070 1.289 5.116 1.00 0.00 H ATOM 836 HB3 CYS A 56 6.805 1.528 5.292 1.00 0.00 H ATOM 837 HG CYS A 56 6.242 2.933 2.511 1.00 0.00 H ATOM 838 N ASN A 57 8.409 -0.657 4.175 1.00 0.00 N ATOM 839 CA ASN A 57 9.844 -0.876 4.034 1.00 0.00 C ATOM 840 C ASN A 57 10.171 -1.479 2.671 1.00 0.00 C ATOM 841 O ASN A 57 11.262 -1.278 2.137 1.00 0.00 O ATOM 842 CB ASN A 57 10.352 -1.795 5.146 1.00 0.00 C ATOM 843 CG ASN A 57 11.799 -2.201 4.945 1.00 0.00 C ATOM 844 OD1 ASN A 57 12.090 -3.334 4.561 1.00 0.00 O ATOM 845 ND2 ASN A 57 12.714 -1.275 5.205 1.00 0.00 N ATOM 846 H ASN A 57 7.921 -1.126 4.883 1.00 0.00 H ATOM 847 HA ASN A 57 10.335 0.082 4.118 1.00 0.00 H ATOM 848 HB2 ASN A 57 10.270 -1.283 6.094 1.00 0.00 H ATOM 849 HB3 ASN A 57 9.746 -2.689 5.172 1.00 0.00 H ATOM 850 HD21 ASN A 57 12.409 -0.394 5.508 1.00 0.00 H ATOM 851 HD22 ASN A 57 13.658 -1.510 5.083 1.00 0.00 H ATOM 852 N TYR A 58 9.218 -2.218 2.114 1.00 0.00 N ATOM 853 CA TYR A 58 9.405 -2.853 0.814 1.00 0.00 C ATOM 854 C TYR A 58 8.792 -2.007 -0.298 1.00 0.00 C ATOM 855 O TYR A 58 8.372 -2.529 -1.331 1.00 0.00 O ATOM 856 CB TYR A 58 8.781 -4.249 0.811 1.00 0.00 C ATOM 857 CG TYR A 58 9.625 -5.291 1.511 1.00 0.00 C ATOM 858 CD1 TYR A 58 10.901 -5.599 1.057 1.00 0.00 C ATOM 859 CD2 TYR A 58 9.146 -5.966 2.627 1.00 0.00 C ATOM 860 CE1 TYR A 58 11.675 -6.551 1.693 1.00 0.00 C ATOM 861 CE2 TYR A 58 9.913 -6.918 3.270 1.00 0.00 C ATOM 862 CZ TYR A 58 11.177 -7.207 2.799 1.00 0.00 C ATOM 863 OH TYR A 58 11.945 -8.154 3.436 1.00 0.00 O ATOM 864 H TYR A 58 8.369 -2.342 2.588 1.00 0.00 H ATOM 865 HA TYR A 58 10.467 -2.943 0.639 1.00 0.00 H ATOM 866 HB2 TYR A 58 7.824 -4.210 1.308 1.00 0.00 H ATOM 867 HB3 TYR A 58 8.638 -4.570 -0.211 1.00 0.00 H ATOM 868 HD1 TYR A 58 11.289 -5.083 0.190 1.00 0.00 H ATOM 869 HD2 TYR A 58 8.155 -5.737 2.993 1.00 0.00 H ATOM 870 HE1 TYR A 58 12.665 -6.777 1.324 1.00 0.00 H ATOM 871 HE2 TYR A 58 9.523 -7.432 4.136 1.00 0.00 H ATOM 872 HH TYR A 58 12.576 -8.525 2.814 1.00 0.00 H ATOM 873 N LEU A 59 8.744 -0.698 -0.078 1.00 0.00 N ATOM 874 CA LEU A 59 8.184 0.223 -1.061 1.00 0.00 C ATOM 875 C LEU A 59 9.139 1.381 -1.329 1.00 0.00 C ATOM 876 O LEU A 59 9.912 1.775 -0.457 1.00 0.00 O ATOM 877 CB LEU A 59 6.836 0.760 -0.575 1.00 0.00 C ATOM 878 CG LEU A 59 5.686 -0.247 -0.537 1.00 0.00 C ATOM 879 CD1 LEU A 59 4.534 0.290 0.297 1.00 0.00 C ATOM 880 CD2 LEU A 59 5.218 -0.576 -1.947 1.00 0.00 C ATOM 881 H LEU A 59 9.094 -0.341 0.764 1.00 0.00 H ATOM 882 HA LEU A 59 8.034 -0.324 -1.980 1.00 0.00 H ATOM 883 HB2 LEU A 59 6.974 1.143 0.424 1.00 0.00 H ATOM 884 HB3 LEU A 59 6.548 1.569 -1.232 1.00 0.00 H ATOM 885 HG LEU A 59 6.033 -1.162 -0.077 1.00 0.00 H ATOM 886 HD11 LEU A 59 3.651 0.372 -0.318 1.00 0.00 H ATOM 887 HD12 LEU A 59 4.794 1.263 0.686 1.00 0.00 H ATOM 888 HD13 LEU A 59 4.340 -0.385 1.119 1.00 0.00 H ATOM 889 HD21 LEU A 59 5.459 0.245 -2.606 1.00 0.00 H ATOM 890 HD22 LEU A 59 4.149 -0.733 -1.944 1.00 0.00 H ATOM 891 HD23 LEU A 59 5.714 -1.472 -2.291 1.00 0.00 H ATOM 892 N GLU A 60 9.078 1.924 -2.541 1.00 0.00 N ATOM 893 CA GLU A 60 9.937 3.038 -2.923 1.00 0.00 C ATOM 894 C GLU A 60 9.108 4.219 -3.420 1.00 0.00 C ATOM 895 O GLU A 60 8.145 4.062 -4.170 1.00 0.00 O ATOM 896 CB GLU A 60 10.924 2.602 -4.008 1.00 0.00 C ATOM 897 CG GLU A 60 11.775 3.739 -4.549 1.00 0.00 C ATOM 898 CD GLU A 60 12.572 3.338 -5.775 1.00 0.00 C ATOM 899 OE1 GLU A 60 13.220 2.271 -5.740 1.00 0.00 O ATOM 900 OE2 GLU A 60 12.548 4.092 -6.771 1.00 0.00 O ATOM 901 H GLU A 60 8.441 1.566 -3.194 1.00 0.00 H ATOM 902 HA GLU A 60 10.491 3.345 -2.048 1.00 0.00 H ATOM 903 HB2 GLU A 60 11.582 1.850 -3.598 1.00 0.00 H ATOM 904 HB3 GLU A 60 10.370 2.173 -4.830 1.00 0.00 H ATOM 905 HG2 GLU A 60 11.128 4.562 -4.813 1.00 0.00 H ATOM 906 HG3 GLU A 60 12.463 4.055 -3.779 1.00 0.00 H ATOM 907 N PRO A 61 9.490 5.432 -2.990 1.00 0.00 N ATOM 908 CA PRO A 61 8.796 6.663 -3.378 1.00 0.00 C ATOM 909 C PRO A 61 9.007 7.009 -4.848 1.00 0.00 C ATOM 910 O PRO A 61 10.140 7.173 -5.301 1.00 0.00 O ATOM 911 CB PRO A 61 9.434 7.727 -2.481 1.00 0.00 C ATOM 912 CG PRO A 61 10.784 7.187 -2.155 1.00 0.00 C ATOM 913 CD PRO A 61 10.629 5.693 -2.094 1.00 0.00 C ATOM 914 HA PRO A 61 7.737 6.604 -3.172 1.00 0.00 H ATOM 915 HB2 PRO A 61 9.501 8.662 -3.020 1.00 0.00 H ATOM 916 HB3 PRO A 61 8.836 7.859 -1.592 1.00 0.00 H ATOM 917 HG2 PRO A 61 11.485 7.461 -2.928 1.00 0.00 H ATOM 918 HG3 PRO A 61 11.110 7.569 -1.199 1.00 0.00 H ATOM 919 HD2 PRO A 61 11.523 5.206 -2.454 1.00 0.00 H ATOM 920 HD3 PRO A 61 10.405 5.378 -1.086 1.00 0.00 H ATOM 921 N VAL A 62 7.909 7.119 -5.589 1.00 0.00 N ATOM 922 CA VAL A 62 7.974 7.448 -7.008 1.00 0.00 C ATOM 923 C VAL A 62 7.714 8.932 -7.241 1.00 0.00 C ATOM 924 O VAL A 62 6.639 9.320 -7.697 1.00 0.00 O ATOM 925 CB VAL A 62 6.956 6.626 -7.821 1.00 0.00 C ATOM 926 CG1 VAL A 62 7.155 6.853 -9.312 1.00 0.00 C ATOM 927 CG2 VAL A 62 7.069 5.148 -7.479 1.00 0.00 C ATOM 928 H VAL A 62 7.034 6.977 -5.171 1.00 0.00 H ATOM 929 HA VAL A 62 8.965 7.205 -7.362 1.00 0.00 H ATOM 930 HB VAL A 62 5.962 6.959 -7.559 1.00 0.00 H ATOM 931 HG11 VAL A 62 6.701 7.791 -9.597 1.00 0.00 H ATOM 932 HG12 VAL A 62 8.212 6.882 -9.534 1.00 0.00 H ATOM 933 HG13 VAL A 62 6.693 6.048 -9.864 1.00 0.00 H ATOM 934 HG21 VAL A 62 7.191 4.577 -8.387 1.00 0.00 H ATOM 935 HG22 VAL A 62 7.926 4.991 -6.838 1.00 0.00 H ATOM 936 HG23 VAL A 62 6.174 4.827 -6.967 1.00 0.00 H