ATOM 59 N GLY A 7 -2.456 11.106 -2.725 1.00 0.00 N ATOM 60 CA GLY A 7 -1.869 9.805 -2.459 1.00 0.00 C ATOM 61 C GLY A 7 -0.493 9.653 -3.075 1.00 0.00 C ATOM 62 O GLY A 7 -0.323 9.834 -4.281 1.00 0.00 O ATOM 63 H GLY A 7 -2.175 11.885 -2.201 1.00 0.00 H ATOM 64 HA2 GLY A 7 -1.791 9.670 -1.390 1.00 0.00 H ATOM 65 HA3 GLY A 7 -2.518 9.041 -2.861 1.00 0.00 H ATOM 66 N GLU A 8 0.492 9.322 -2.247 1.00 0.00 N ATOM 67 CA GLU A 8 1.861 9.148 -2.719 1.00 0.00 C ATOM 68 C GLU A 8 2.050 7.770 -3.345 1.00 0.00 C ATOM 69 O GLU A 8 2.028 6.753 -2.652 1.00 0.00 O ATOM 70 CB GLU A 8 2.849 9.337 -1.566 1.00 0.00 C ATOM 71 CG GLU A 8 3.033 10.787 -1.153 1.00 0.00 C ATOM 72 CD GLU A 8 1.874 11.311 -0.327 1.00 0.00 C ATOM 73 OE1 GLU A 8 1.452 10.609 0.615 1.00 0.00 O ATOM 74 OE2 GLU A 8 1.389 12.423 -0.624 1.00 0.00 O ATOM 75 H GLU A 8 0.294 9.191 -1.296 1.00 0.00 H ATOM 76 HA GLU A 8 2.050 9.900 -3.469 1.00 0.00 H ATOM 77 HB2 GLU A 8 2.495 8.782 -0.709 1.00 0.00 H ATOM 78 HB3 GLU A 8 3.810 8.945 -1.864 1.00 0.00 H ATOM 79 HG2 GLU A 8 3.937 10.870 -0.569 1.00 0.00 H ATOM 80 HG3 GLU A 8 3.124 11.393 -2.043 1.00 0.00 H ATOM 81 N ALA A 9 2.234 7.744 -4.661 1.00 0.00 N ATOM 82 CA ALA A 9 2.429 6.492 -5.381 1.00 0.00 C ATOM 83 C ALA A 9 3.809 5.908 -5.103 1.00 0.00 C ATOM 84 O ALA A 9 4.813 6.621 -5.126 1.00 0.00 O ATOM 85 CB ALA A 9 2.235 6.707 -6.875 1.00 0.00 C ATOM 86 H ALA A 9 2.242 8.588 -5.159 1.00 0.00 H ATOM 87 HA ALA A 9 1.678 5.792 -5.042 1.00 0.00 H ATOM 88 HB1 ALA A 9 3.083 6.303 -7.408 1.00 0.00 H ATOM 89 HB2 ALA A 9 1.334 6.205 -7.196 1.00 0.00 H ATOM 90 HB3 ALA A 9 2.151 7.764 -7.078 1.00 0.00 H ATOM 91 N HIS A 10 3.854 4.605 -4.840 1.00 0.00 N ATOM 92 CA HIS A 10 5.113 3.925 -4.558 1.00 0.00 C ATOM 93 C HIS A 10 5.263 2.679 -5.425 1.00 0.00 C ATOM 94 O HIS A 10 4.293 1.962 -5.672 1.00 0.00 O ATOM 95 CB HIS A 10 5.191 3.544 -3.079 1.00 0.00 C ATOM 96 CG HIS A 10 5.559 4.688 -2.185 1.00 0.00 C ATOM 97 ND1 HIS A 10 4.697 5.725 -1.896 1.00 0.00 N ATOM 98 CD2 HIS A 10 6.703 4.954 -1.513 1.00 0.00 C ATOM 99 CE1 HIS A 10 5.296 6.580 -1.087 1.00 0.00 C ATOM 100 NE2 HIS A 10 6.515 6.135 -0.838 1.00 0.00 N ATOM 101 H HIS A 10 3.021 4.090 -4.837 1.00 0.00 H ATOM 102 HA HIS A 10 5.917 4.607 -4.788 1.00 0.00 H ATOM 103 HB2 HIS A 10 4.230 3.170 -2.760 1.00 0.00 H ATOM 104 HB3 HIS A 10 5.934 2.770 -2.952 1.00 0.00 H ATOM 105 HD1 HIS A 10 3.783 5.821 -2.236 1.00 0.00 H ATOM 106 HD2 HIS A 10 7.600 4.350 -1.508 1.00 0.00 H ATOM 107 HE1 HIS A 10 4.864 7.488 -0.694 1.00 0.00 H ATOM 108 N ARG A 11 6.485 2.427 -5.884 1.00 0.00 N ATOM 109 CA ARG A 11 6.761 1.268 -6.725 1.00 0.00 C ATOM 110 C ARG A 11 7.143 0.059 -5.876 1.00 0.00 C ATOM 111 O ARG A 11 7.901 0.178 -4.913 1.00 0.00 O ATOM 112 CB ARG A 11 7.884 1.585 -7.714 1.00 0.00 C ATOM 113 CG ARG A 11 8.300 0.397 -8.565 1.00 0.00 C ATOM 114 CD ARG A 11 8.854 0.840 -9.909 1.00 0.00 C ATOM 115 NE ARG A 11 10.237 1.300 -9.807 1.00 0.00 N ATOM 116 CZ ARG A 11 10.966 1.675 -10.852 1.00 0.00 C ATOM 117 NH1 ARG A 11 10.447 1.644 -12.072 1.00 0.00 N ATOM 118 NH2 ARG A 11 12.217 2.082 -10.679 1.00 0.00 N ATOM 119 H ARG A 11 7.218 3.035 -5.653 1.00 0.00 H ATOM 120 HA ARG A 11 5.862 1.036 -7.277 1.00 0.00 H ATOM 121 HB2 ARG A 11 7.554 2.374 -8.375 1.00 0.00 H ATOM 122 HB3 ARG A 11 8.747 1.926 -7.163 1.00 0.00 H ATOM 123 HG2 ARG A 11 9.063 -0.160 -8.040 1.00 0.00 H ATOM 124 HG3 ARG A 11 7.440 -0.235 -8.730 1.00 0.00 H ATOM 125 HD2 ARG A 11 8.813 0.006 -10.594 1.00 0.00 H ATOM 126 HD3 ARG A 11 8.243 1.646 -10.287 1.00 0.00 H ATOM 127 HE ARG A 11 10.640 1.331 -8.915 1.00 0.00 H ATOM 128 HH11 ARG A 11 9.504 1.339 -12.206 1.00 0.00 H ATOM 129 HH12 ARG A 11 10.998 1.928 -12.857 1.00 0.00 H ATOM 130 HH21 ARG A 11 12.611 2.106 -9.761 1.00 0.00 H ATOM 131 HH22 ARG A 11 12.765 2.363 -11.466 1.00 0.00 H ATOM 132 N VAL A 12 6.613 -1.104 -6.240 1.00 0.00 N ATOM 133 CA VAL A 12 6.898 -2.335 -5.513 1.00 0.00 C ATOM 134 C VAL A 12 8.014 -3.125 -6.187 1.00 0.00 C ATOM 135 O VAL A 12 7.828 -3.687 -7.267 1.00 0.00 O ATOM 136 CB VAL A 12 5.646 -3.226 -5.405 1.00 0.00 C ATOM 137 CG1 VAL A 12 5.931 -4.444 -4.538 1.00 0.00 C ATOM 138 CG2 VAL A 12 4.473 -2.431 -4.853 1.00 0.00 C ATOM 139 H VAL A 12 6.016 -1.135 -7.016 1.00 0.00 H ATOM 140 HA VAL A 12 7.211 -2.068 -4.514 1.00 0.00 H ATOM 141 HB VAL A 12 5.387 -3.570 -6.395 1.00 0.00 H ATOM 142 HG11 VAL A 12 5.128 -4.574 -3.827 1.00 0.00 H ATOM 143 HG12 VAL A 12 6.006 -5.322 -5.163 1.00 0.00 H ATOM 144 HG13 VAL A 12 6.860 -4.299 -4.008 1.00 0.00 H ATOM 145 HG21 VAL A 12 4.334 -1.539 -5.444 1.00 0.00 H ATOM 146 HG22 VAL A 12 3.577 -3.034 -4.895 1.00 0.00 H ATOM 147 HG23 VAL A 12 4.673 -2.157 -3.828 1.00 0.00 H ATOM 148 N LEU A 13 9.175 -3.166 -5.542 1.00 0.00 N ATOM 149 CA LEU A 13 10.323 -3.888 -6.078 1.00 0.00 C ATOM 150 C LEU A 13 10.251 -5.369 -5.719 1.00 0.00 C ATOM 151 O LEU A 13 10.126 -6.226 -6.595 1.00 0.00 O ATOM 152 CB LEU A 13 11.624 -3.286 -5.546 1.00 0.00 C ATOM 153 CG LEU A 13 11.727 -1.761 -5.595 1.00 0.00 C ATOM 154 CD1 LEU A 13 12.830 -1.270 -4.670 1.00 0.00 C ATOM 155 CD2 LEU A 13 11.975 -1.289 -7.021 1.00 0.00 C ATOM 156 H LEU A 13 9.263 -2.699 -4.685 1.00 0.00 H ATOM 157 HA LEU A 13 10.304 -3.790 -7.153 1.00 0.00 H ATOM 158 HB2 LEU A 13 11.733 -3.591 -4.516 1.00 0.00 H ATOM 159 HB3 LEU A 13 12.439 -3.692 -6.128 1.00 0.00 H ATOM 160 HG LEU A 13 10.794 -1.332 -5.257 1.00 0.00 H ATOM 161 HD11 LEU A 13 13.238 -0.347 -5.054 1.00 0.00 H ATOM 162 HD12 LEU A 13 13.611 -2.014 -4.615 1.00 0.00 H ATOM 163 HD13 LEU A 13 12.423 -1.101 -3.683 1.00 0.00 H ATOM 164 HD21 LEU A 13 12.755 -1.888 -7.467 1.00 0.00 H ATOM 165 HD22 LEU A 13 12.279 -0.252 -7.009 1.00 0.00 H ATOM 166 HD23 LEU A 13 11.067 -1.392 -7.597 1.00 0.00 H ATOM 230 N PRO A 18 2.307 -9.819 0.731 1.00 0.00 N ATOM 231 CA PRO A 18 1.104 -9.714 1.562 1.00 0.00 C ATOM 232 C PRO A 18 -0.150 -10.176 0.828 1.00 0.00 C ATOM 233 O PRO A 18 -0.935 -9.359 0.349 1.00 0.00 O ATOM 234 CB PRO A 18 1.020 -8.219 1.877 1.00 0.00 C ATOM 235 CG PRO A 18 1.737 -7.554 0.753 1.00 0.00 C ATOM 236 CD PRO A 18 2.833 -8.499 0.345 1.00 0.00 C ATOM 237 HA PRO A 18 1.208 -10.272 2.482 1.00 0.00 H ATOM 238 HB2 PRO A 18 -0.017 -7.915 1.920 1.00 0.00 H ATOM 239 HB3 PRO A 18 1.498 -8.019 2.824 1.00 0.00 H ATOM 240 HG2 PRO A 18 1.058 -7.389 -0.070 1.00 0.00 H ATOM 241 HG3 PRO A 18 2.156 -6.617 1.089 1.00 0.00 H ATOM 242 HD2 PRO A 18 2.999 -8.446 -0.721 1.00 0.00 H ATOM 243 HD3 PRO A 18 3.743 -8.276 0.882 1.00 0.00 H ATOM 244 N GLU A 19 -0.332 -11.490 0.746 1.00 0.00 N ATOM 245 CA GLU A 19 -1.492 -12.059 0.069 1.00 0.00 C ATOM 246 C GLU A 19 -2.485 -12.629 1.078 1.00 0.00 C ATOM 247 O GLU A 19 -2.364 -13.778 1.504 1.00 0.00 O ATOM 248 CB GLU A 19 -1.055 -13.153 -0.907 1.00 0.00 C ATOM 249 CG GLU A 19 -2.213 -13.942 -1.495 1.00 0.00 C ATOM 250 CD GLU A 19 -3.137 -13.083 -2.336 1.00 0.00 C ATOM 251 OE1 GLU A 19 -3.745 -12.145 -1.779 1.00 0.00 O ATOM 252 OE2 GLU A 19 -3.252 -13.347 -3.551 1.00 0.00 O ATOM 253 H GLU A 19 0.329 -12.091 1.148 1.00 0.00 H ATOM 254 HA GLU A 19 -1.974 -11.268 -0.484 1.00 0.00 H ATOM 255 HB2 GLU A 19 -0.507 -12.697 -1.719 1.00 0.00 H ATOM 256 HB3 GLU A 19 -0.405 -13.842 -0.389 1.00 0.00 H ATOM 257 HG2 GLU A 19 -1.816 -14.731 -2.116 1.00 0.00 H ATOM 258 HG3 GLU A 19 -2.784 -14.375 -0.687 1.00 0.00 H ATOM 259 N THR A 20 -3.467 -11.817 1.457 1.00 0.00 N ATOM 260 CA THR A 20 -4.479 -12.238 2.417 1.00 0.00 C ATOM 261 C THR A 20 -5.736 -11.382 2.302 1.00 0.00 C ATOM 262 O THR A 20 -5.802 -10.464 1.484 1.00 0.00 O ATOM 263 CB THR A 20 -3.951 -12.162 3.862 1.00 0.00 C ATOM 264 OG1 THR A 20 -2.722 -11.427 3.896 1.00 0.00 O ATOM 265 CG2 THR A 20 -3.730 -13.555 4.431 1.00 0.00 C ATOM 266 H THR A 20 -3.509 -10.913 1.082 1.00 0.00 H ATOM 267 HA THR A 20 -4.735 -13.266 2.203 1.00 0.00 H ATOM 268 HB THR A 20 -4.683 -11.652 4.471 1.00 0.00 H ATOM 269 HG1 THR A 20 -2.334 -11.492 4.772 1.00 0.00 H ATOM 270 HG21 THR A 20 -3.422 -14.223 3.640 1.00 0.00 H ATOM 271 HG22 THR A 20 -4.649 -13.914 4.870 1.00 0.00 H ATOM 272 HG23 THR A 20 -2.961 -13.516 5.188 1.00 0.00 H ATOM 273 N LYS A 21 -6.732 -11.688 3.127 1.00 0.00 N ATOM 274 CA LYS A 21 -7.987 -10.945 3.119 1.00 0.00 C ATOM 275 C LYS A 21 -7.746 -9.468 3.411 1.00 0.00 C ATOM 276 O LYS A 21 -7.851 -8.626 2.519 1.00 0.00 O ATOM 277 CB LYS A 21 -8.954 -11.529 4.152 1.00 0.00 C ATOM 278 CG LYS A 21 -10.273 -10.781 4.240 1.00 0.00 C ATOM 279 CD LYS A 21 -11.070 -11.199 5.464 1.00 0.00 C ATOM 280 CE LYS A 21 -12.511 -10.717 5.383 1.00 0.00 C ATOM 281 NZ LYS A 21 -12.639 -9.285 5.769 1.00 0.00 N ATOM 282 H LYS A 21 -6.619 -12.431 3.757 1.00 0.00 H ATOM 283 HA LYS A 21 -8.422 -11.040 2.136 1.00 0.00 H ATOM 284 HB2 LYS A 21 -9.163 -12.556 3.891 1.00 0.00 H ATOM 285 HB3 LYS A 21 -8.483 -11.502 5.124 1.00 0.00 H ATOM 286 HG2 LYS A 21 -10.072 -9.721 4.299 1.00 0.00 H ATOM 287 HG3 LYS A 21 -10.855 -10.990 3.354 1.00 0.00 H ATOM 288 HD2 LYS A 21 -11.066 -12.277 5.535 1.00 0.00 H ATOM 289 HD3 LYS A 21 -10.608 -10.777 6.346 1.00 0.00 H ATOM 290 HE2 LYS A 21 -12.861 -10.841 4.369 1.00 0.00 H ATOM 291 HE3 LYS A 21 -13.115 -11.317 6.048 1.00 0.00 H ATOM 292 HZ1 LYS A 21 -12.210 -8.679 5.041 1.00 0.00 H ATOM 293 HZ2 LYS A 21 -12.157 -9.114 6.674 1.00 0.00 H ATOM 294 HZ3 LYS A 21 -13.642 -9.030 5.870 1.00 0.00 H ATOM 295 N GLU A 22 -7.423 -9.161 4.663 1.00 0.00 N ATOM 296 CA GLU A 22 -7.167 -7.784 5.070 1.00 0.00 C ATOM 297 C GLU A 22 -6.083 -7.152 4.201 1.00 0.00 C ATOM 298 O GLU A 22 -6.341 -6.206 3.459 1.00 0.00 O ATOM 299 CB GLU A 22 -6.752 -7.732 6.542 1.00 0.00 C ATOM 300 CG GLU A 22 -7.863 -7.276 7.472 1.00 0.00 C ATOM 301 CD GLU A 22 -9.171 -7.999 7.217 1.00 0.00 C ATOM 302 OE1 GLU A 22 -9.321 -9.143 7.695 1.00 0.00 O ATOM 303 OE2 GLU A 22 -10.045 -7.420 6.538 1.00 0.00 O ATOM 304 H GLU A 22 -7.355 -9.877 5.329 1.00 0.00 H ATOM 305 HA GLU A 22 -8.082 -7.226 4.944 1.00 0.00 H ATOM 306 HB2 GLU A 22 -6.434 -8.718 6.849 1.00 0.00 H ATOM 307 HB3 GLU A 22 -5.922 -7.049 6.645 1.00 0.00 H ATOM 308 HG2 GLU A 22 -7.560 -7.462 8.492 1.00 0.00 H ATOM 309 HG3 GLU A 22 -8.020 -6.217 7.332 1.00 0.00 H ATOM 310 N GLU A 23 -4.868 -7.684 4.302 1.00 0.00 N ATOM 311 CA GLU A 23 -3.745 -7.171 3.527 1.00 0.00 C ATOM 312 C GLU A 23 -4.070 -7.164 2.036 1.00 0.00 C ATOM 313 O GLU A 23 -5.115 -7.663 1.614 1.00 0.00 O ATOM 314 CB GLU A 23 -2.493 -8.014 3.783 1.00 0.00 C ATOM 315 CG GLU A 23 -2.024 -7.983 5.227 1.00 0.00 C ATOM 316 CD GLU A 23 -1.097 -9.135 5.564 1.00 0.00 C ATOM 317 OE1 GLU A 23 -0.369 -9.596 4.660 1.00 0.00 O ATOM 318 OE2 GLU A 23 -1.100 -9.576 6.733 1.00 0.00 O ATOM 319 H GLU A 23 -4.725 -8.437 4.911 1.00 0.00 H ATOM 320 HA GLU A 23 -3.556 -6.158 3.846 1.00 0.00 H ATOM 321 HB2 GLU A 23 -2.703 -9.039 3.515 1.00 0.00 H ATOM 322 HB3 GLU A 23 -1.693 -7.645 3.158 1.00 0.00 H ATOM 323 HG2 GLU A 23 -1.499 -7.056 5.403 1.00 0.00 H ATOM 324 HG3 GLU A 23 -2.887 -8.034 5.874 1.00 0.00 H ATOM 325 N LEU A 24 -3.169 -6.595 1.242 1.00 0.00 N ATOM 326 CA LEU A 24 -3.360 -6.522 -0.202 1.00 0.00 C ATOM 327 C LEU A 24 -2.058 -6.821 -0.939 1.00 0.00 C ATOM 328 O LEU A 24 -1.063 -6.116 -0.770 1.00 0.00 O ATOM 329 CB LEU A 24 -3.877 -5.138 -0.598 1.00 0.00 C ATOM 330 CG LEU A 24 -3.931 -4.846 -2.098 1.00 0.00 C ATOM 331 CD1 LEU A 24 -5.059 -5.626 -2.754 1.00 0.00 C ATOM 332 CD2 LEU A 24 -4.098 -3.354 -2.346 1.00 0.00 C ATOM 333 H LEU A 24 -2.357 -6.215 1.636 1.00 0.00 H ATOM 334 HA LEU A 24 -4.094 -7.264 -0.478 1.00 0.00 H ATOM 335 HB2 LEU A 24 -4.877 -5.034 -0.206 1.00 0.00 H ATOM 336 HB3 LEU A 24 -3.233 -4.401 -0.140 1.00 0.00 H ATOM 337 HG LEU A 24 -3.001 -5.159 -2.553 1.00 0.00 H ATOM 338 HD11 LEU A 24 -5.632 -6.137 -1.995 1.00 0.00 H ATOM 339 HD12 LEU A 24 -4.645 -6.350 -3.441 1.00 0.00 H ATOM 340 HD13 LEU A 24 -5.701 -4.946 -3.294 1.00 0.00 H ATOM 341 HD21 LEU A 24 -5.135 -3.139 -2.558 1.00 0.00 H ATOM 342 HD22 LEU A 24 -3.489 -3.058 -3.188 1.00 0.00 H ATOM 343 HD23 LEU A 24 -3.789 -2.807 -1.467 1.00 0.00 H ATOM 344 N GLN A 25 -2.074 -7.868 -1.757 1.00 0.00 N ATOM 345 CA GLN A 25 -0.895 -8.259 -2.520 1.00 0.00 C ATOM 346 C GLN A 25 -0.698 -7.344 -3.724 1.00 0.00 C ATOM 347 O GLN A 25 -1.595 -6.586 -4.094 1.00 0.00 O ATOM 348 CB GLN A 25 -1.019 -9.711 -2.983 1.00 0.00 C ATOM 349 CG GLN A 25 -2.230 -9.966 -3.867 1.00 0.00 C ATOM 350 CD GLN A 25 -1.984 -11.054 -4.893 1.00 0.00 C ATOM 351 OE1 GLN A 25 -0.975 -11.758 -4.840 1.00 0.00 O ATOM 352 NE2 GLN A 25 -2.908 -11.199 -5.836 1.00 0.00 N ATOM 353 H GLN A 25 -2.897 -8.390 -1.848 1.00 0.00 H ATOM 354 HA GLN A 25 -0.036 -8.170 -1.872 1.00 0.00 H ATOM 355 HB2 GLN A 25 -0.132 -9.977 -3.539 1.00 0.00 H ATOM 356 HB3 GLN A 25 -1.094 -10.348 -2.115 1.00 0.00 H ATOM 357 HG2 GLN A 25 -3.059 -10.264 -3.242 1.00 0.00 H ATOM 358 HG3 GLN A 25 -2.480 -9.052 -4.385 1.00 0.00 H ATOM 359 HE21 GLN A 25 -3.685 -10.601 -5.817 1.00 0.00 H ATOM 360 HE22 GLN A 25 -2.774 -11.893 -6.513 1.00 0.00 H ATOM 361 N VAL A 26 0.482 -7.419 -4.332 1.00 0.00 N ATOM 362 CA VAL A 26 0.796 -6.598 -5.495 1.00 0.00 C ATOM 363 C VAL A 26 1.786 -7.304 -6.415 1.00 0.00 C ATOM 364 O VAL A 26 2.278 -8.387 -6.100 1.00 0.00 O ATOM 365 CB VAL A 26 1.382 -5.235 -5.079 1.00 0.00 C ATOM 366 CG1 VAL A 26 0.377 -4.454 -4.245 1.00 0.00 C ATOM 367 CG2 VAL A 26 2.685 -5.426 -4.317 1.00 0.00 C ATOM 368 H VAL A 26 1.156 -8.042 -3.991 1.00 0.00 H ATOM 369 HA VAL A 26 -0.122 -6.421 -6.037 1.00 0.00 H ATOM 370 HB VAL A 26 1.592 -4.668 -5.974 1.00 0.00 H ATOM 371 HG11 VAL A 26 -0.612 -4.583 -4.661 1.00 0.00 H ATOM 372 HG12 VAL A 26 0.392 -4.819 -3.229 1.00 0.00 H ATOM 373 HG13 VAL A 26 0.638 -3.406 -4.257 1.00 0.00 H ATOM 374 HG21 VAL A 26 3.510 -5.435 -5.014 1.00 0.00 H ATOM 375 HG22 VAL A 26 2.815 -4.615 -3.616 1.00 0.00 H ATOM 376 HG23 VAL A 26 2.655 -6.363 -3.781 1.00 0.00 H ATOM 377 N MET A 27 2.073 -6.683 -7.555 1.00 0.00 N ATOM 378 CA MET A 27 3.006 -7.252 -8.520 1.00 0.00 C ATOM 379 C MET A 27 4.270 -6.404 -8.619 1.00 0.00 C ATOM 380 O MET A 27 4.284 -5.224 -8.267 1.00 0.00 O ATOM 381 CB MET A 27 2.344 -7.364 -9.895 1.00 0.00 C ATOM 382 CG MET A 27 1.622 -8.684 -10.116 1.00 0.00 C ATOM 383 SD MET A 27 -0.043 -8.688 -9.425 1.00 0.00 S ATOM 384 CE MET A 27 -0.119 -10.339 -8.735 1.00 0.00 C ATOM 385 H MET A 27 1.648 -5.822 -7.751 1.00 0.00 H ATOM 386 HA MET A 27 3.275 -8.240 -8.179 1.00 0.00 H ATOM 387 HB2 MET A 27 1.628 -6.564 -10.003 1.00 0.00 H ATOM 388 HB3 MET A 27 3.103 -7.263 -10.657 1.00 0.00 H ATOM 389 HG2 MET A 27 1.556 -8.870 -11.178 1.00 0.00 H ATOM 390 HG3 MET A 27 2.194 -9.473 -9.650 1.00 0.00 H ATOM 391 HE1 MET A 27 -0.779 -10.343 -7.881 1.00 0.00 H ATOM 392 HE2 MET A 27 -0.492 -11.024 -9.482 1.00 0.00 H ATOM 393 HE3 MET A 27 0.870 -10.646 -8.427 1.00 0.00 H ATOM 394 N PRO A 28 5.358 -7.017 -9.109 1.00 0.00 N ATOM 395 CA PRO A 28 6.647 -6.337 -9.266 1.00 0.00 C ATOM 396 C PRO A 28 6.618 -5.289 -10.373 1.00 0.00 C ATOM 397 O PRO A 28 6.600 -5.623 -11.557 1.00 0.00 O ATOM 398 CB PRO A 28 7.606 -7.473 -9.630 1.00 0.00 C ATOM 399 CG PRO A 28 6.740 -8.515 -10.249 1.00 0.00 C ATOM 400 CD PRO A 28 5.413 -8.421 -9.549 1.00 0.00 C ATOM 401 HA PRO A 28 6.966 -5.875 -8.343 1.00 0.00 H ATOM 402 HB2 PRO A 28 8.349 -7.111 -10.326 1.00 0.00 H ATOM 403 HB3 PRO A 28 8.089 -7.841 -8.737 1.00 0.00 H ATOM 404 HG2 PRO A 28 6.623 -8.316 -11.303 1.00 0.00 H ATOM 405 HG3 PRO A 28 7.176 -9.492 -10.096 1.00 0.00 H ATOM 406 HD2 PRO A 28 4.608 -8.643 -10.234 1.00 0.00 H ATOM 407 HD3 PRO A 28 5.385 -9.091 -8.702 1.00 0.00 H ATOM 408 N GLY A 29 6.616 -4.018 -9.980 1.00 0.00 N ATOM 409 CA GLY A 29 6.590 -2.941 -10.951 1.00 0.00 C ATOM 410 C GLY A 29 5.219 -2.306 -11.077 1.00 0.00 C ATOM 411 O GLY A 29 4.894 -1.712 -12.104 1.00 0.00 O ATOM 412 H GLY A 29 6.631 -3.811 -9.022 1.00 0.00 H ATOM 413 HA2 GLY A 29 7.300 -2.184 -10.653 1.00 0.00 H ATOM 414 HA3 GLY A 29 6.881 -3.333 -11.915 1.00 0.00 H ATOM 415 N ASN A 30 4.411 -2.433 -10.029 1.00 0.00 N ATOM 416 CA ASN A 30 3.067 -1.869 -10.027 1.00 0.00 C ATOM 417 C ASN A 30 3.046 -0.515 -9.324 1.00 0.00 C ATOM 418 O ASN A 30 3.959 -0.183 -8.567 1.00 0.00 O ATOM 419 CB ASN A 30 2.090 -2.827 -9.343 1.00 0.00 C ATOM 420 CG ASN A 30 1.501 -3.839 -10.307 1.00 0.00 C ATOM 421 OD1 ASN A 30 0.293 -4.076 -10.313 1.00 0.00 O ATOM 422 ND2 ASN A 30 2.354 -4.440 -11.127 1.00 0.00 N ATOM 423 H ASN A 30 4.727 -2.918 -9.238 1.00 0.00 H ATOM 424 HA ASN A 30 2.763 -1.733 -11.054 1.00 0.00 H ATOM 425 HB2 ASN A 30 2.609 -3.363 -8.561 1.00 0.00 H ATOM 426 HB3 ASN A 30 1.282 -2.258 -8.908 1.00 0.00 H ATOM 427 HD21 ASN A 30 3.303 -4.202 -11.065 1.00 0.00 H ATOM 428 HD22 ASN A 30 2.000 -5.099 -11.761 1.00 0.00 H ATOM 429 N ILE A 31 1.998 0.262 -9.579 1.00 0.00 N ATOM 430 CA ILE A 31 1.858 1.578 -8.969 1.00 0.00 C ATOM 431 C ILE A 31 0.700 1.603 -7.976 1.00 0.00 C ATOM 432 O ILE A 31 -0.461 1.449 -8.356 1.00 0.00 O ATOM 433 CB ILE A 31 1.632 2.670 -10.032 1.00 0.00 C ATOM 434 CG1 ILE A 31 2.698 2.576 -11.125 1.00 0.00 C ATOM 435 CG2 ILE A 31 1.646 4.048 -9.387 1.00 0.00 C ATOM 436 CD1 ILE A 31 4.104 2.810 -10.619 1.00 0.00 C ATOM 437 H ILE A 31 1.303 -0.058 -10.191 1.00 0.00 H ATOM 438 HA ILE A 31 2.775 1.801 -8.442 1.00 0.00 H ATOM 439 HB ILE A 31 0.659 2.515 -10.473 1.00 0.00 H ATOM 440 HG12 ILE A 31 2.665 1.594 -11.569 1.00 0.00 H ATOM 441 HG13 ILE A 31 2.490 3.317 -11.884 1.00 0.00 H ATOM 442 HG21 ILE A 31 0.681 4.516 -9.518 1.00 0.00 H ATOM 443 HG22 ILE A 31 1.856 3.949 -8.333 1.00 0.00 H ATOM 444 HG23 ILE A 31 2.407 4.655 -9.851 1.00 0.00 H ATOM 445 HD11 ILE A 31 4.723 1.960 -10.867 1.00 0.00 H ATOM 446 HD12 ILE A 31 4.510 3.698 -11.079 1.00 0.00 H ATOM 447 HD13 ILE A 31 4.084 2.938 -9.546 1.00 0.00 H ATOM 448 N VAL A 32 1.025 1.801 -6.702 1.00 0.00 N ATOM 449 CA VAL A 32 0.012 1.850 -5.654 1.00 0.00 C ATOM 450 C VAL A 32 0.068 3.172 -4.898 1.00 0.00 C ATOM 451 O VAL A 32 1.135 3.606 -4.463 1.00 0.00 O ATOM 452 CB VAL A 32 0.183 0.691 -4.654 1.00 0.00 C ATOM 453 CG1 VAL A 32 0.004 -0.648 -5.352 1.00 0.00 C ATOM 454 CG2 VAL A 32 1.543 0.770 -3.976 1.00 0.00 C ATOM 455 H VAL A 32 1.968 1.917 -6.462 1.00 0.00 H ATOM 456 HA VAL A 32 -0.957 1.754 -6.122 1.00 0.00 H ATOM 457 HB VAL A 32 -0.580 0.782 -3.895 1.00 0.00 H ATOM 458 HG11 VAL A 32 0.677 -1.373 -4.919 1.00 0.00 H ATOM 459 HG12 VAL A 32 -1.016 -0.984 -5.232 1.00 0.00 H ATOM 460 HG13 VAL A 32 0.224 -0.538 -6.404 1.00 0.00 H ATOM 461 HG21 VAL A 32 1.698 -0.117 -3.379 1.00 0.00 H ATOM 462 HG22 VAL A 32 2.317 0.839 -4.726 1.00 0.00 H ATOM 463 HG23 VAL A 32 1.579 1.643 -3.341 1.00 0.00 H ATOM 464 N PHE A 33 -1.089 3.809 -4.744 1.00 0.00 N ATOM 465 CA PHE A 33 -1.172 5.083 -4.040 1.00 0.00 C ATOM 466 C PHE A 33 -1.242 4.867 -2.531 1.00 0.00 C ATOM 467 O PHE A 33 -2.117 4.158 -2.033 1.00 0.00 O ATOM 468 CB PHE A 33 -2.396 5.871 -4.511 1.00 0.00 C ATOM 469 CG PHE A 33 -2.396 6.153 -5.986 1.00 0.00 C ATOM 470 CD1 PHE A 33 -1.809 7.305 -6.484 1.00 0.00 C ATOM 471 CD2 PHE A 33 -2.984 5.267 -6.874 1.00 0.00 C ATOM 472 CE1 PHE A 33 -1.807 7.568 -7.841 1.00 0.00 C ATOM 473 CE2 PHE A 33 -2.985 5.524 -8.232 1.00 0.00 C ATOM 474 CZ PHE A 33 -2.396 6.677 -8.716 1.00 0.00 C ATOM 475 H PHE A 33 -1.905 3.412 -5.113 1.00 0.00 H ATOM 476 HA PHE A 33 -0.282 5.647 -4.270 1.00 0.00 H ATOM 477 HB2 PHE A 33 -3.288 5.307 -4.281 1.00 0.00 H ATOM 478 HB3 PHE A 33 -2.429 6.816 -3.990 1.00 0.00 H ATOM 479 HD1 PHE A 33 -1.347 8.003 -5.800 1.00 0.00 H ATOM 480 HD2 PHE A 33 -3.446 4.366 -6.497 1.00 0.00 H ATOM 481 HE1 PHE A 33 -1.346 8.470 -8.216 1.00 0.00 H ATOM 482 HE2 PHE A 33 -3.447 4.826 -8.914 1.00 0.00 H ATOM 483 HZ PHE A 33 -2.395 6.880 -9.777 1.00 0.00 H ATOM 484 N VAL A 34 -0.312 5.483 -1.807 1.00 0.00 N ATOM 485 CA VAL A 34 -0.267 5.359 -0.355 1.00 0.00 C ATOM 486 C VAL A 34 -1.172 6.389 0.312 1.00 0.00 C ATOM 487 O VAL A 34 -1.082 7.585 0.032 1.00 0.00 O ATOM 488 CB VAL A 34 1.167 5.530 0.179 1.00 0.00 C ATOM 489 CG1 VAL A 34 1.188 5.427 1.696 1.00 0.00 C ATOM 490 CG2 VAL A 34 2.094 4.499 -0.447 1.00 0.00 C ATOM 491 H VAL A 34 0.359 6.034 -2.261 1.00 0.00 H ATOM 492 HA VAL A 34 -0.611 4.369 -0.094 1.00 0.00 H ATOM 493 HB VAL A 34 1.518 6.513 -0.098 1.00 0.00 H ATOM 494 HG11 VAL A 34 1.904 4.676 1.996 1.00 0.00 H ATOM 495 HG12 VAL A 34 1.468 6.381 2.118 1.00 0.00 H ATOM 496 HG13 VAL A 34 0.207 5.150 2.051 1.00 0.00 H ATOM 497 HG21 VAL A 34 3.115 4.719 -0.171 1.00 0.00 H ATOM 498 HG22 VAL A 34 1.830 3.513 -0.091 1.00 0.00 H ATOM 499 HG23 VAL A 34 1.997 4.531 -1.522 1.00 0.00 H ATOM 500 N LEU A 35 -2.044 5.917 1.196 1.00 0.00 N ATOM 501 CA LEU A 35 -2.967 6.797 1.906 1.00 0.00 C ATOM 502 C LEU A 35 -2.343 7.310 3.199 1.00 0.00 C ATOM 503 O LEU A 35 -2.112 8.509 3.357 1.00 0.00 O ATOM 504 CB LEU A 35 -4.272 6.060 2.212 1.00 0.00 C ATOM 505 CG LEU A 35 -4.923 5.330 1.037 1.00 0.00 C ATOM 506 CD1 LEU A 35 -5.916 4.292 1.536 1.00 0.00 C ATOM 507 CD2 LEU A 35 -5.607 6.321 0.107 1.00 0.00 C ATOM 508 H LEU A 35 -2.069 4.954 1.377 1.00 0.00 H ATOM 509 HA LEU A 35 -3.181 7.639 1.264 1.00 0.00 H ATOM 510 HB2 LEU A 35 -4.066 5.330 2.981 1.00 0.00 H ATOM 511 HB3 LEU A 35 -4.980 6.785 2.586 1.00 0.00 H ATOM 512 HG LEU A 35 -4.157 4.814 0.473 1.00 0.00 H ATOM 513 HD11 LEU A 35 -5.508 3.304 1.391 1.00 0.00 H ATOM 514 HD12 LEU A 35 -6.840 4.385 0.986 1.00 0.00 H ATOM 515 HD13 LEU A 35 -6.106 4.453 2.588 1.00 0.00 H ATOM 516 HD21 LEU A 35 -5.007 7.217 0.032 1.00 0.00 H ATOM 517 HD22 LEU A 35 -6.581 6.572 0.501 1.00 0.00 H ATOM 518 HD23 LEU A 35 -5.717 5.879 -0.872 1.00 0.00 H ATOM 519 N LYS A 36 -2.071 6.395 4.123 1.00 0.00 N ATOM 520 CA LYS A 36 -1.471 6.753 5.402 1.00 0.00 C ATOM 521 C LYS A 36 -0.331 5.802 5.754 1.00 0.00 C ATOM 522 O LYS A 36 -0.458 4.585 5.611 1.00 0.00 O ATOM 523 CB LYS A 36 -2.527 6.731 6.509 1.00 0.00 C ATOM 524 CG LYS A 36 -3.619 7.772 6.328 1.00 0.00 C ATOM 525 CD LYS A 36 -3.125 9.165 6.679 1.00 0.00 C ATOM 526 CE LYS A 36 -4.263 10.175 6.686 1.00 0.00 C ATOM 527 NZ LYS A 36 -4.721 10.503 5.308 1.00 0.00 N ATOM 528 H LYS A 36 -2.278 5.454 3.939 1.00 0.00 H ATOM 529 HA LYS A 36 -1.074 7.753 5.315 1.00 0.00 H ATOM 530 HB2 LYS A 36 -2.989 5.755 6.530 1.00 0.00 H ATOM 531 HB3 LYS A 36 -2.042 6.911 7.457 1.00 0.00 H ATOM 532 HG2 LYS A 36 -3.943 7.765 5.298 1.00 0.00 H ATOM 533 HG3 LYS A 36 -4.451 7.522 6.971 1.00 0.00 H ATOM 534 HD2 LYS A 36 -2.674 9.141 7.660 1.00 0.00 H ATOM 535 HD3 LYS A 36 -2.388 9.471 5.949 1.00 0.00 H ATOM 536 HE2 LYS A 36 -5.090 9.761 7.242 1.00 0.00 H ATOM 537 HE3 LYS A 36 -3.921 11.079 7.168 1.00 0.00 H ATOM 538 HZ1 LYS A 36 -3.936 10.391 4.635 1.00 0.00 H ATOM 539 HZ2 LYS A 36 -5.058 11.486 5.269 1.00 0.00 H ATOM 540 HZ3 LYS A 36 -5.497 9.870 5.029 1.00 0.00 H ATOM 541 N LYS A 37 0.781 6.363 6.216 1.00 0.00 N ATOM 542 CA LYS A 37 1.942 5.565 6.592 1.00 0.00 C ATOM 543 C LYS A 37 1.890 5.191 8.069 1.00 0.00 C ATOM 544 O LYS A 37 2.129 6.026 8.940 1.00 0.00 O ATOM 545 CB LYS A 37 3.232 6.334 6.295 1.00 0.00 C ATOM 546 CG LYS A 37 3.760 6.115 4.887 1.00 0.00 C ATOM 547 CD LYS A 37 4.746 7.199 4.487 1.00 0.00 C ATOM 548 CE LYS A 37 4.032 8.445 3.985 1.00 0.00 C ATOM 549 NZ LYS A 37 4.980 9.565 3.736 1.00 0.00 N ATOM 550 H LYS A 37 0.821 7.339 6.308 1.00 0.00 H ATOM 551 HA LYS A 37 1.928 4.661 6.003 1.00 0.00 H ATOM 552 HB2 LYS A 37 3.047 7.389 6.427 1.00 0.00 H ATOM 553 HB3 LYS A 37 3.993 6.020 6.995 1.00 0.00 H ATOM 554 HG2 LYS A 37 4.257 5.157 4.844 1.00 0.00 H ATOM 555 HG3 LYS A 37 2.929 6.123 4.196 1.00 0.00 H ATOM 556 HD2 LYS A 37 5.346 7.463 5.345 1.00 0.00 H ATOM 557 HD3 LYS A 37 5.385 6.820 3.702 1.00 0.00 H ATOM 558 HE2 LYS A 37 3.522 8.205 3.064 1.00 0.00 H ATOM 559 HE3 LYS A 37 3.310 8.753 4.726 1.00 0.00 H ATOM 560 HZ1 LYS A 37 5.915 9.191 3.474 1.00 0.00 H ATOM 561 HZ2 LYS A 37 5.080 10.146 4.593 1.00 0.00 H ATOM 562 HZ3 LYS A 37 4.630 10.165 2.962 1.00 0.00 H ATOM 563 N GLY A 38 1.577 3.928 8.345 1.00 0.00 N ATOM 564 CA GLY A 38 1.501 3.465 9.718 1.00 0.00 C ATOM 565 C GLY A 38 2.816 3.620 10.456 1.00 0.00 C ATOM 566 O GLY A 38 3.830 3.983 9.861 1.00 0.00 O ATOM 567 H GLY A 38 1.397 3.306 7.609 1.00 0.00 H ATOM 568 HA2 GLY A 38 0.741 4.030 10.235 1.00 0.00 H ATOM 569 HA3 GLY A 38 1.223 2.421 9.719 1.00 0.00 H ATOM 570 N ASN A 39 2.799 3.346 11.756 1.00 0.00 N ATOM 571 CA ASN A 39 3.999 3.460 12.577 1.00 0.00 C ATOM 572 C ASN A 39 4.727 2.122 12.665 1.00 0.00 C ATOM 573 O ASN A 39 5.948 2.077 12.816 1.00 0.00 O ATOM 574 CB ASN A 39 3.638 3.950 13.981 1.00 0.00 C ATOM 575 CG ASN A 39 3.059 5.352 13.972 1.00 0.00 C ATOM 576 OD1 ASN A 39 3.782 6.333 13.801 1.00 0.00 O ATOM 577 ND2 ASN A 39 1.747 5.451 14.159 1.00 0.00 N ATOM 578 H ASN A 39 1.960 3.061 12.174 1.00 0.00 H ATOM 579 HA ASN A 39 4.652 4.182 12.111 1.00 0.00 H ATOM 580 HB2 ASN A 39 2.906 3.282 14.411 1.00 0.00 H ATOM 581 HB3 ASN A 39 4.525 3.950 14.596 1.00 0.00 H ATOM 582 HD21 ASN A 39 1.234 4.626 14.290 1.00 0.00 H ATOM 583 HD22 ASN A 39 1.347 6.345 14.158 1.00 0.00 H ATOM 584 N ASP A 40 3.969 1.036 12.569 1.00 0.00 N ATOM 585 CA ASP A 40 4.542 -0.304 12.636 1.00 0.00 C ATOM 586 C ASP A 40 4.763 -0.871 11.237 1.00 0.00 C ATOM 587 O ASP A 40 4.441 -2.027 10.967 1.00 0.00 O ATOM 588 CB ASP A 40 3.628 -1.233 13.437 1.00 0.00 C ATOM 589 CG ASP A 40 3.710 -0.980 14.930 1.00 0.00 C ATOM 590 OD1 ASP A 40 3.049 -0.035 15.409 1.00 0.00 O ATOM 591 OD2 ASP A 40 4.435 -1.727 15.619 1.00 0.00 O ATOM 592 H ASP A 40 3.002 1.137 12.449 1.00 0.00 H ATOM 593 HA ASP A 40 5.495 -0.233 13.137 1.00 0.00 H ATOM 594 HB2 ASP A 40 2.606 -1.082 13.121 1.00 0.00 H ATOM 595 HB3 ASP A 40 3.911 -2.258 13.247 1.00 0.00 H ATOM 596 N ASN A 41 5.315 -0.048 10.351 1.00 0.00 N ATOM 597 CA ASN A 41 5.579 -0.467 8.979 1.00 0.00 C ATOM 598 C ASN A 41 4.314 -1.018 8.327 1.00 0.00 C ATOM 599 O ASN A 41 4.346 -2.060 7.672 1.00 0.00 O ATOM 600 CB ASN A 41 6.684 -1.524 8.950 1.00 0.00 C ATOM 601 CG ASN A 41 7.363 -1.613 7.597 1.00 0.00 C ATOM 602 OD1 ASN A 41 7.805 -0.606 7.044 1.00 0.00 O ATOM 603 ND2 ASN A 41 7.449 -2.824 7.057 1.00 0.00 N ATOM 604 H ASN A 41 5.551 0.863 10.626 1.00 0.00 H ATOM 605 HA ASN A 41 5.907 0.400 8.426 1.00 0.00 H ATOM 606 HB2 ASN A 41 7.431 -1.276 9.690 1.00 0.00 H ATOM 607 HB3 ASN A 41 6.258 -2.488 9.184 1.00 0.00 H ATOM 608 HD21 ASN A 41 7.075 -3.581 7.555 1.00 0.00 H ATOM 609 HD22 ASN A 41 7.884 -2.910 6.183 1.00 0.00 H ATOM 610 N TRP A 42 3.205 -0.312 8.510 1.00 0.00 N ATOM 611 CA TRP A 42 1.930 -0.731 7.939 1.00 0.00 C ATOM 612 C TRP A 42 1.253 0.426 7.212 1.00 0.00 C ATOM 613 O TRP A 42 0.507 1.198 7.814 1.00 0.00 O ATOM 614 CB TRP A 42 1.009 -1.269 9.035 1.00 0.00 C ATOM 615 CG TRP A 42 1.232 -2.720 9.338 1.00 0.00 C ATOM 616 CD1 TRP A 42 1.563 -3.263 10.546 1.00 0.00 C ATOM 617 CD2 TRP A 42 1.140 -3.812 8.417 1.00 0.00 C ATOM 618 NE1 TRP A 42 1.684 -4.627 10.431 1.00 0.00 N ATOM 619 CE2 TRP A 42 1.429 -4.989 9.135 1.00 0.00 C ATOM 620 CE3 TRP A 42 0.841 -3.911 7.055 1.00 0.00 C ATOM 621 CZ2 TRP A 42 1.427 -6.246 8.536 1.00 0.00 C ATOM 622 CZ3 TRP A 42 0.841 -5.159 6.462 1.00 0.00 C ATOM 623 CH2 TRP A 42 1.131 -6.313 7.202 1.00 0.00 C ATOM 624 H TRP A 42 3.243 0.510 9.042 1.00 0.00 H ATOM 625 HA TRP A 42 2.129 -1.520 7.229 1.00 0.00 H ATOM 626 HB2 TRP A 42 1.174 -0.710 9.943 1.00 0.00 H ATOM 627 HB3 TRP A 42 -0.019 -1.147 8.723 1.00 0.00 H ATOM 628 HD1 TRP A 42 1.709 -2.692 11.450 1.00 0.00 H ATOM 629 HE1 TRP A 42 1.914 -5.241 11.160 1.00 0.00 H ATOM 630 HE3 TRP A 42 0.615 -3.033 6.468 1.00 0.00 H ATOM 631 HZ2 TRP A 42 1.649 -7.145 9.093 1.00 0.00 H ATOM 632 HZ3 TRP A 42 0.612 -5.255 5.411 1.00 0.00 H ATOM 633 HH2 TRP A 42 1.119 -7.267 6.698 1.00 0.00 H ATOM 634 N ALA A 43 1.518 0.540 5.915 1.00 0.00 N ATOM 635 CA ALA A 43 0.932 1.602 5.106 1.00 0.00 C ATOM 636 C ALA A 43 -0.248 1.084 4.291 1.00 0.00 C ATOM 637 O ALA A 43 -0.186 0.002 3.706 1.00 0.00 O ATOM 638 CB ALA A 43 1.984 2.208 4.188 1.00 0.00 C ATOM 639 H ALA A 43 2.120 -0.106 5.491 1.00 0.00 H ATOM 640 HA ALA A 43 0.583 2.376 5.774 1.00 0.00 H ATOM 641 HB1 ALA A 43 2.648 1.430 3.841 1.00 0.00 H ATOM 642 HB2 ALA A 43 1.499 2.672 3.343 1.00 0.00 H ATOM 643 HB3 ALA A 43 2.550 2.950 4.731 1.00 0.00 H ATOM 644 N THR A 44 -1.326 1.862 4.258 1.00 0.00 N ATOM 645 CA THR A 44 -2.521 1.481 3.516 1.00 0.00 C ATOM 646 C THR A 44 -2.492 2.043 2.100 1.00 0.00 C ATOM 647 O THR A 44 -2.493 3.259 1.903 1.00 0.00 O ATOM 648 CB THR A 44 -3.800 1.968 4.224 1.00 0.00 C ATOM 649 OG1 THR A 44 -3.807 1.521 5.584 1.00 0.00 O ATOM 650 CG2 THR A 44 -5.042 1.455 3.510 1.00 0.00 C ATOM 651 H THR A 44 -1.315 2.712 4.745 1.00 0.00 H ATOM 652 HA THR A 44 -2.552 0.402 3.465 1.00 0.00 H ATOM 653 HB THR A 44 -3.813 3.048 4.207 1.00 0.00 H ATOM 654 HG1 THR A 44 -4.341 2.119 6.114 1.00 0.00 H ATOM 655 HG21 THR A 44 -5.715 2.278 3.323 1.00 0.00 H ATOM 656 HG22 THR A 44 -5.535 0.720 4.129 1.00 0.00 H ATOM 657 HG23 THR A 44 -4.756 1.003 2.572 1.00 0.00 H ATOM 658 N VAL A 45 -2.468 1.151 1.114 1.00 0.00 N ATOM 659 CA VAL A 45 -2.441 1.559 -0.285 1.00 0.00 C ATOM 660 C VAL A 45 -3.782 1.297 -0.960 1.00 0.00 C ATOM 661 O VAL A 45 -4.644 0.614 -0.407 1.00 0.00 O ATOM 662 CB VAL A 45 -1.334 0.822 -1.063 1.00 0.00 C ATOM 663 CG1 VAL A 45 0.023 1.065 -0.420 1.00 0.00 C ATOM 664 CG2 VAL A 45 -1.639 -0.666 -1.140 1.00 0.00 C ATOM 665 H VAL A 45 -2.469 0.196 1.334 1.00 0.00 H ATOM 666 HA VAL A 45 -2.232 2.619 -0.320 1.00 0.00 H ATOM 667 HB VAL A 45 -1.307 1.215 -2.069 1.00 0.00 H ATOM 668 HG11 VAL A 45 -0.001 0.730 0.606 1.00 0.00 H ATOM 669 HG12 VAL A 45 0.781 0.518 -0.962 1.00 0.00 H ATOM 670 HG13 VAL A 45 0.251 2.120 -0.448 1.00 0.00 H ATOM 671 HG21 VAL A 45 -2.266 -0.948 -0.308 1.00 0.00 H ATOM 672 HG22 VAL A 45 -2.152 -0.882 -2.067 1.00 0.00 H ATOM 673 HG23 VAL A 45 -0.716 -1.225 -1.102 1.00 0.00 H ATOM 674 N MET A 46 -3.952 1.844 -2.160 1.00 0.00 N ATOM 675 CA MET A 46 -5.189 1.667 -2.911 1.00 0.00 C ATOM 676 C MET A 46 -4.913 1.031 -4.270 1.00 0.00 C ATOM 677 O MET A 46 -4.138 1.559 -5.068 1.00 0.00 O ATOM 678 CB MET A 46 -5.894 3.012 -3.098 1.00 0.00 C ATOM 679 CG MET A 46 -6.826 3.374 -1.954 1.00 0.00 C ATOM 680 SD MET A 46 -8.058 4.604 -2.423 1.00 0.00 S ATOM 681 CE MET A 46 -9.156 3.613 -3.434 1.00 0.00 C ATOM 682 H MET A 46 -3.228 2.378 -2.549 1.00 0.00 H ATOM 683 HA MET A 46 -5.831 1.011 -2.343 1.00 0.00 H ATOM 684 HB2 MET A 46 -5.147 3.787 -3.185 1.00 0.00 H ATOM 685 HB3 MET A 46 -6.474 2.978 -4.009 1.00 0.00 H ATOM 686 HG2 MET A 46 -7.337 2.481 -1.626 1.00 0.00 H ATOM 687 HG3 MET A 46 -6.236 3.768 -1.139 1.00 0.00 H ATOM 688 HE1 MET A 46 -10.159 3.669 -3.037 1.00 0.00 H ATOM 689 HE2 MET A 46 -9.149 3.988 -4.447 1.00 0.00 H ATOM 690 HE3 MET A 46 -8.823 2.586 -3.427 1.00 0.00 H ATOM 691 N PHE A 47 -5.552 -0.106 -4.527 1.00 0.00 N ATOM 692 CA PHE A 47 -5.375 -0.814 -5.789 1.00 0.00 C ATOM 693 C PHE A 47 -6.713 -1.313 -6.326 1.00 0.00 C ATOM 694 O PHE A 47 -7.440 -2.031 -5.641 1.00 0.00 O ATOM 695 CB PHE A 47 -4.415 -1.992 -5.606 1.00 0.00 C ATOM 696 CG PHE A 47 -3.835 -2.499 -6.896 1.00 0.00 C ATOM 697 CD1 PHE A 47 -3.025 -1.687 -7.673 1.00 0.00 C ATOM 698 CD2 PHE A 47 -4.101 -3.787 -7.331 1.00 0.00 C ATOM 699 CE1 PHE A 47 -2.491 -2.150 -8.861 1.00 0.00 C ATOM 700 CE2 PHE A 47 -3.569 -4.256 -8.518 1.00 0.00 C ATOM 701 CZ PHE A 47 -2.763 -3.437 -9.283 1.00 0.00 C ATOM 702 H PHE A 47 -6.158 -0.477 -3.851 1.00 0.00 H ATOM 703 HA PHE A 47 -4.950 -0.122 -6.500 1.00 0.00 H ATOM 704 HB2 PHE A 47 -3.596 -1.685 -4.973 1.00 0.00 H ATOM 705 HB3 PHE A 47 -4.943 -2.807 -5.135 1.00 0.00 H ATOM 706 HD1 PHE A 47 -2.811 -0.681 -7.344 1.00 0.00 H ATOM 707 HD2 PHE A 47 -4.732 -4.429 -6.733 1.00 0.00 H ATOM 708 HE1 PHE A 47 -1.861 -1.508 -9.457 1.00 0.00 H ATOM 709 HE2 PHE A 47 -3.784 -5.263 -8.845 1.00 0.00 H ATOM 710 HZ PHE A 47 -2.347 -3.802 -10.210 1.00 0.00 H ATOM 711 N ASN A 48 -7.031 -0.925 -7.557 1.00 0.00 N ATOM 712 CA ASN A 48 -8.282 -1.331 -8.187 1.00 0.00 C ATOM 713 C ASN A 48 -9.481 -0.836 -7.383 1.00 0.00 C ATOM 714 O ASN A 48 -10.491 -1.530 -7.264 1.00 0.00 O ATOM 715 CB ASN A 48 -8.339 -2.854 -8.322 1.00 0.00 C ATOM 716 CG ASN A 48 -9.369 -3.307 -9.338 1.00 0.00 C ATOM 717 OD1 ASN A 48 -9.264 -2.998 -10.526 1.00 0.00 O ATOM 718 ND2 ASN A 48 -10.373 -4.042 -8.875 1.00 0.00 N ATOM 719 H ASN A 48 -6.410 -0.353 -8.054 1.00 0.00 H ATOM 720 HA ASN A 48 -8.316 -0.890 -9.171 1.00 0.00 H ATOM 721 HB2 ASN A 48 -7.370 -3.218 -8.634 1.00 0.00 H ATOM 722 HB3 ASN A 48 -8.589 -3.286 -7.365 1.00 0.00 H ATOM 723 HD21 ASN A 48 -10.393 -4.249 -7.918 1.00 0.00 H ATOM 724 HD22 ASN A 48 -11.053 -4.349 -9.511 1.00 0.00 H ATOM 725 N GLY A 49 -9.362 0.369 -6.834 1.00 0.00 N ATOM 726 CA GLY A 49 -10.443 0.937 -6.050 1.00 0.00 C ATOM 727 C GLY A 49 -10.694 0.169 -4.767 1.00 0.00 C ATOM 728 O GLY A 49 -11.812 0.154 -4.254 1.00 0.00 O ATOM 729 H GLY A 49 -8.534 0.877 -6.963 1.00 0.00 H ATOM 730 HA2 GLY A 49 -10.196 1.958 -5.804 1.00 0.00 H ATOM 731 HA3 GLY A 49 -11.346 0.928 -6.643 1.00 0.00 H ATOM 732 N GLN A 50 -9.650 -0.471 -4.249 1.00 0.00 N ATOM 733 CA GLN A 50 -9.764 -1.246 -3.019 1.00 0.00 C ATOM 734 C GLN A 50 -8.793 -0.733 -1.961 1.00 0.00 C ATOM 735 O GLN A 50 -7.973 0.145 -2.229 1.00 0.00 O ATOM 736 CB GLN A 50 -9.498 -2.726 -3.298 1.00 0.00 C ATOM 737 CG GLN A 50 -10.348 -3.296 -4.422 1.00 0.00 C ATOM 738 CD GLN A 50 -10.640 -4.773 -4.241 1.00 0.00 C ATOM 739 OE1 GLN A 50 -10.321 -5.359 -3.206 1.00 0.00 O ATOM 740 NE2 GLN A 50 -11.252 -5.383 -5.250 1.00 0.00 N ATOM 741 H GLN A 50 -8.785 -0.421 -4.704 1.00 0.00 H ATOM 742 HA GLN A 50 -10.772 -1.135 -2.649 1.00 0.00 H ATOM 743 HB2 GLN A 50 -8.458 -2.849 -3.563 1.00 0.00 H ATOM 744 HB3 GLN A 50 -9.701 -3.292 -2.400 1.00 0.00 H ATOM 745 HG2 GLN A 50 -11.285 -2.761 -4.455 1.00 0.00 H ATOM 746 HG3 GLN A 50 -9.824 -3.160 -5.357 1.00 0.00 H ATOM 747 HE21 GLN A 50 -11.475 -4.853 -6.044 1.00 0.00 H ATOM 748 HE22 GLN A 50 -11.452 -6.337 -5.160 1.00 0.00 H ATOM 749 N LYS A 51 -8.892 -1.287 -0.757 1.00 0.00 N ATOM 750 CA LYS A 51 -8.022 -0.887 0.343 1.00 0.00 C ATOM 751 C LYS A 51 -7.391 -2.105 1.009 1.00 0.00 C ATOM 752 O LYS A 51 -8.025 -3.152 1.138 1.00 0.00 O ATOM 753 CB LYS A 51 -8.811 -0.079 1.377 1.00 0.00 C ATOM 754 CG LYS A 51 -7.951 0.868 2.194 1.00 0.00 C ATOM 755 CD LYS A 51 -8.779 1.983 2.811 1.00 0.00 C ATOM 756 CE LYS A 51 -9.304 2.939 1.751 1.00 0.00 C ATOM 757 NZ LYS A 51 -9.850 4.188 2.351 1.00 0.00 N ATOM 758 H LYS A 51 -9.566 -1.982 -0.604 1.00 0.00 H ATOM 759 HA LYS A 51 -7.237 -0.266 -0.063 1.00 0.00 H ATOM 760 HB2 LYS A 51 -9.563 0.502 0.864 1.00 0.00 H ATOM 761 HB3 LYS A 51 -9.299 -0.765 2.055 1.00 0.00 H ATOM 762 HG2 LYS A 51 -7.470 0.312 2.985 1.00 0.00 H ATOM 763 HG3 LYS A 51 -7.200 1.304 1.550 1.00 0.00 H ATOM 764 HD2 LYS A 51 -9.619 1.549 3.334 1.00 0.00 H ATOM 765 HD3 LYS A 51 -8.164 2.534 3.508 1.00 0.00 H ATOM 766 HE2 LYS A 51 -8.495 3.195 1.083 1.00 0.00 H ATOM 767 HE3 LYS A 51 -10.087 2.445 1.194 1.00 0.00 H ATOM 768 HZ1 LYS A 51 -9.076 4.768 2.735 1.00 0.00 H ATOM 769 HZ2 LYS A 51 -10.508 3.955 3.122 1.00 0.00 H ATOM 770 HZ3 LYS A 51 -10.358 4.739 1.631 1.00 0.00 H ATOM 771 N GLY A 52 -6.138 -1.962 1.431 1.00 0.00 N ATOM 772 CA GLY A 52 -5.443 -3.058 2.079 1.00 0.00 C ATOM 773 C GLY A 52 -4.295 -2.585 2.947 1.00 0.00 C ATOM 774 O GLY A 52 -4.226 -1.410 3.313 1.00 0.00 O ATOM 775 H GLY A 52 -5.682 -1.104 1.301 1.00 0.00 H ATOM 776 HA2 GLY A 52 -6.145 -3.602 2.694 1.00 0.00 H ATOM 777 HA3 GLY A 52 -5.056 -3.722 1.320 1.00 0.00 H ATOM 778 N LEU A 53 -3.390 -3.499 3.279 1.00 0.00 N ATOM 779 CA LEU A 53 -2.239 -3.169 4.112 1.00 0.00 C ATOM 780 C LEU A 53 -0.962 -3.781 3.544 1.00 0.00 C ATOM 781 O LEU A 53 -0.961 -4.922 3.081 1.00 0.00 O ATOM 782 CB LEU A 53 -2.461 -3.662 5.543 1.00 0.00 C ATOM 783 CG LEU A 53 -3.622 -3.018 6.302 1.00 0.00 C ATOM 784 CD1 LEU A 53 -4.085 -3.921 7.435 1.00 0.00 C ATOM 785 CD2 LEU A 53 -3.217 -1.653 6.837 1.00 0.00 C ATOM 786 H LEU A 53 -3.498 -4.418 2.958 1.00 0.00 H ATOM 787 HA LEU A 53 -2.135 -2.094 4.122 1.00 0.00 H ATOM 788 HB2 LEU A 53 -2.642 -4.725 5.502 1.00 0.00 H ATOM 789 HB3 LEU A 53 -1.555 -3.474 6.101 1.00 0.00 H ATOM 790 HG LEU A 53 -4.454 -2.880 5.625 1.00 0.00 H ATOM 791 HD11 LEU A 53 -4.551 -4.804 7.024 1.00 0.00 H ATOM 792 HD12 LEU A 53 -4.797 -3.391 8.049 1.00 0.00 H ATOM 793 HD13 LEU A 53 -3.235 -4.209 8.036 1.00 0.00 H ATOM 794 HD21 LEU A 53 -2.661 -1.120 6.080 1.00 0.00 H ATOM 795 HD22 LEU A 53 -2.599 -1.779 7.715 1.00 0.00 H ATOM 796 HD23 LEU A 53 -4.102 -1.091 7.097 1.00 0.00 H ATOM 797 N VAL A 54 0.123 -3.015 3.583 1.00 0.00 N ATOM 798 CA VAL A 54 1.408 -3.483 3.075 1.00 0.00 C ATOM 799 C VAL A 54 2.565 -2.808 3.803 1.00 0.00 C ATOM 800 O VAL A 54 2.431 -1.718 4.358 1.00 0.00 O ATOM 801 CB VAL A 54 1.543 -3.219 1.564 1.00 0.00 C ATOM 802 CG1 VAL A 54 0.752 -4.247 0.769 1.00 0.00 C ATOM 803 CG2 VAL A 54 1.088 -1.807 1.226 1.00 0.00 C ATOM 804 H VAL A 54 0.059 -2.114 3.964 1.00 0.00 H ATOM 805 HA VAL A 54 1.464 -4.549 3.240 1.00 0.00 H ATOM 806 HB VAL A 54 2.585 -3.313 1.294 1.00 0.00 H ATOM 807 HG11 VAL A 54 0.723 -5.179 1.315 1.00 0.00 H ATOM 808 HG12 VAL A 54 -0.255 -3.887 0.616 1.00 0.00 H ATOM 809 HG13 VAL A 54 1.227 -4.406 -0.187 1.00 0.00 H ATOM 810 HG21 VAL A 54 0.102 -1.843 0.788 1.00 0.00 H ATOM 811 HG22 VAL A 54 1.060 -1.213 2.128 1.00 0.00 H ATOM 812 HG23 VAL A 54 1.779 -1.364 0.525 1.00 0.00 H ATOM 813 N PRO A 55 3.732 -3.471 3.801 1.00 0.00 N ATOM 814 CA PRO A 55 4.937 -2.953 4.456 1.00 0.00 C ATOM 815 C PRO A 55 5.512 -1.739 3.735 1.00 0.00 C ATOM 816 O PRO A 55 5.342 -1.585 2.526 1.00 0.00 O ATOM 817 CB PRO A 55 5.912 -4.131 4.384 1.00 0.00 C ATOM 818 CG PRO A 55 5.459 -4.927 3.210 1.00 0.00 C ATOM 819 CD PRO A 55 3.964 -4.775 3.159 1.00 0.00 C ATOM 820 HA PRO A 55 4.749 -2.702 5.490 1.00 0.00 H ATOM 821 HB2 PRO A 55 6.918 -3.760 4.247 1.00 0.00 H ATOM 822 HB3 PRO A 55 5.856 -4.706 5.296 1.00 0.00 H ATOM 823 HG2 PRO A 55 5.907 -4.539 2.308 1.00 0.00 H ATOM 824 HG3 PRO A 55 5.725 -5.965 3.346 1.00 0.00 H ATOM 825 HD2 PRO A 55 3.620 -4.767 2.135 1.00 0.00 H ATOM 826 HD3 PRO A 55 3.485 -5.568 3.714 1.00 0.00 H ATOM 827 N CYS A 56 6.195 -0.881 4.485 1.00 0.00 N ATOM 828 CA CYS A 56 6.796 0.320 3.917 1.00 0.00 C ATOM 829 C CYS A 56 8.247 0.067 3.520 1.00 0.00 C ATOM 830 O CYS A 56 8.735 0.616 2.533 1.00 0.00 O ATOM 831 CB CYS A 56 6.723 1.475 4.918 1.00 0.00 C ATOM 832 SG CYS A 56 5.085 1.719 5.644 1.00 0.00 S ATOM 833 H CYS A 56 6.297 -1.058 5.444 1.00 0.00 H ATOM 834 HA CYS A 56 6.235 0.585 3.034 1.00 0.00 H ATOM 835 HB2 CYS A 56 7.415 1.285 5.726 1.00 0.00 H ATOM 836 HB3 CYS A 56 7.004 2.391 4.420 1.00 0.00 H ATOM 837 HG CYS A 56 5.051 2.932 6.174 1.00 0.00 H ATOM 838 N ASN A 57 8.930 -0.768 4.296 1.00 0.00 N ATOM 839 CA ASN A 57 10.326 -1.093 4.027 1.00 0.00 C ATOM 840 C ASN A 57 10.485 -1.697 2.635 1.00 0.00 C ATOM 841 O ASN A 57 11.550 -1.602 2.023 1.00 0.00 O ATOM 842 CB ASN A 57 10.858 -2.065 5.081 1.00 0.00 C ATOM 843 CG ASN A 57 12.354 -2.285 4.964 1.00 0.00 C ATOM 844 OD1 ASN A 57 13.133 -1.332 4.951 1.00 0.00 O ATOM 845 ND2 ASN A 57 12.762 -3.545 4.877 1.00 0.00 N ATOM 846 H ASN A 57 8.486 -1.175 5.069 1.00 0.00 H ATOM 847 HA ASN A 57 10.895 -0.176 4.076 1.00 0.00 H ATOM 848 HB2 ASN A 57 10.648 -1.671 6.065 1.00 0.00 H ATOM 849 HB3 ASN A 57 10.363 -3.018 4.967 1.00 0.00 H ATOM 850 HD21 ASN A 57 12.085 -4.254 4.893 1.00 0.00 H ATOM 851 HD22 ASN A 57 13.724 -3.716 4.800 1.00 0.00 H ATOM 852 N TYR A 58 9.420 -2.318 2.141 1.00 0.00 N ATOM 853 CA TYR A 58 9.441 -2.939 0.822 1.00 0.00 C ATOM 854 C TYR A 58 8.715 -2.071 -0.201 1.00 0.00 C ATOM 855 O TYR A 58 7.829 -2.542 -0.916 1.00 0.00 O ATOM 856 CB TYR A 58 8.799 -4.326 0.878 1.00 0.00 C ATOM 857 CG TYR A 58 9.578 -5.321 1.708 1.00 0.00 C ATOM 858 CD1 TYR A 58 10.958 -5.428 1.586 1.00 0.00 C ATOM 859 CD2 TYR A 58 8.934 -6.154 2.615 1.00 0.00 C ATOM 860 CE1 TYR A 58 11.673 -6.336 2.342 1.00 0.00 C ATOM 861 CE2 TYR A 58 9.642 -7.064 3.376 1.00 0.00 C ATOM 862 CZ TYR A 58 11.011 -7.152 3.236 1.00 0.00 C ATOM 863 OH TYR A 58 11.721 -8.057 3.991 1.00 0.00 O ATOM 864 H TYR A 58 8.600 -2.360 2.675 1.00 0.00 H ATOM 865 HA TYR A 58 10.473 -3.043 0.521 1.00 0.00 H ATOM 866 HB2 TYR A 58 7.811 -4.241 1.305 1.00 0.00 H ATOM 867 HB3 TYR A 58 8.720 -4.720 -0.125 1.00 0.00 H ATOM 868 HD1 TYR A 58 11.473 -4.787 0.885 1.00 0.00 H ATOM 869 HD2 TYR A 58 7.861 -6.083 2.723 1.00 0.00 H ATOM 870 HE1 TYR A 58 12.746 -6.405 2.232 1.00 0.00 H ATOM 871 HE2 TYR A 58 9.124 -7.703 4.076 1.00 0.00 H ATOM 872 HH TYR A 58 11.878 -8.851 3.475 1.00 0.00 H ATOM 873 N LEU A 59 9.097 -0.801 -0.267 1.00 0.00 N ATOM 874 CA LEU A 59 8.484 0.135 -1.203 1.00 0.00 C ATOM 875 C LEU A 59 9.458 1.249 -1.576 1.00 0.00 C ATOM 876 O LEU A 59 10.308 1.636 -0.775 1.00 0.00 O ATOM 877 CB LEU A 59 7.214 0.734 -0.597 1.00 0.00 C ATOM 878 CG LEU A 59 6.005 -0.199 -0.515 1.00 0.00 C ATOM 879 CD1 LEU A 59 4.865 0.471 0.236 1.00 0.00 C ATOM 880 CD2 LEU A 59 5.557 -0.616 -1.908 1.00 0.00 C ATOM 881 H LEU A 59 9.808 -0.484 0.327 1.00 0.00 H ATOM 882 HA LEU A 59 8.224 -0.412 -2.096 1.00 0.00 H ATOM 883 HB2 LEU A 59 7.448 1.062 0.404 1.00 0.00 H ATOM 884 HB3 LEU A 59 6.933 1.589 -1.197 1.00 0.00 H ATOM 885 HG LEU A 59 6.284 -1.091 0.029 1.00 0.00 H ATOM 886 HD11 LEU A 59 4.206 -0.284 0.638 1.00 0.00 H ATOM 887 HD12 LEU A 59 4.313 1.107 -0.440 1.00 0.00 H ATOM 888 HD13 LEU A 59 5.265 1.066 1.044 1.00 0.00 H ATOM 889 HD21 LEU A 59 4.574 -1.059 -1.851 1.00 0.00 H ATOM 890 HD22 LEU A 59 6.254 -1.337 -2.309 1.00 0.00 H ATOM 891 HD23 LEU A 59 5.525 0.251 -2.550 1.00 0.00 H ATOM 892 N GLU A 60 9.325 1.761 -2.795 1.00 0.00 N ATOM 893 CA GLU A 60 10.192 2.832 -3.272 1.00 0.00 C ATOM 894 C GLU A 60 9.372 4.040 -3.715 1.00 0.00 C ATOM 895 O GLU A 60 8.340 3.914 -4.374 1.00 0.00 O ATOM 896 CB GLU A 60 11.059 2.337 -4.432 1.00 0.00 C ATOM 897 CG GLU A 60 11.905 3.428 -5.067 1.00 0.00 C ATOM 898 CD GLU A 60 12.572 2.975 -6.351 1.00 0.00 C ATOM 899 OE1 GLU A 60 11.955 2.180 -7.092 1.00 0.00 O ATOM 900 OE2 GLU A 60 13.711 3.414 -6.616 1.00 0.00 O ATOM 901 H GLU A 60 8.627 1.411 -3.388 1.00 0.00 H ATOM 902 HA GLU A 60 10.834 3.127 -2.456 1.00 0.00 H ATOM 903 HB2 GLU A 60 11.718 1.563 -4.068 1.00 0.00 H ATOM 904 HB3 GLU A 60 10.416 1.921 -5.193 1.00 0.00 H ATOM 905 HG2 GLU A 60 11.273 4.274 -5.288 1.00 0.00 H ATOM 906 HG3 GLU A 60 12.671 3.725 -4.366 1.00 0.00 H ATOM 907 N PRO A 61 9.841 5.241 -3.344 1.00 0.00 N ATOM 908 CA PRO A 61 9.167 6.496 -3.691 1.00 0.00 C ATOM 909 C PRO A 61 9.260 6.811 -5.180 1.00 0.00 C ATOM 910 O PRO A 61 10.349 7.017 -5.714 1.00 0.00 O ATOM 911 CB PRO A 61 9.927 7.544 -2.874 1.00 0.00 C ATOM 912 CG PRO A 61 11.276 6.951 -2.659 1.00 0.00 C ATOM 913 CD PRO A 61 11.065 5.466 -2.557 1.00 0.00 C ATOM 914 HA PRO A 61 8.130 6.485 -3.390 1.00 0.00 H ATOM 915 HB2 PRO A 61 9.984 8.467 -3.433 1.00 0.00 H ATOM 916 HB3 PRO A 61 9.417 7.715 -1.938 1.00 0.00 H ATOM 917 HG2 PRO A 61 11.917 7.182 -3.496 1.00 0.00 H ATOM 918 HG3 PRO A 61 11.702 7.333 -1.742 1.00 0.00 H ATOM 919 HD2 PRO A 61 11.902 4.936 -2.986 1.00 0.00 H ATOM 920 HD3 PRO A 61 10.919 5.176 -1.527 1.00 0.00 H ATOM 921 N VAL A 62 8.110 6.847 -5.845 1.00 0.00 N ATOM 922 CA VAL A 62 8.061 7.139 -7.273 1.00 0.00 C ATOM 923 C VAL A 62 8.028 8.642 -7.526 1.00 0.00 C ATOM 924 O VAL A 62 6.967 9.265 -7.484 1.00 0.00 O ATOM 925 CB VAL A 62 6.832 6.490 -7.937 1.00 0.00 C ATOM 926 CG1 VAL A 62 6.886 6.666 -9.447 1.00 0.00 C ATOM 927 CG2 VAL A 62 6.742 5.018 -7.566 1.00 0.00 C ATOM 928 H VAL A 62 7.274 6.674 -5.364 1.00 0.00 H ATOM 929 HA VAL A 62 8.950 6.727 -7.728 1.00 0.00 H ATOM 930 HB VAL A 62 5.946 6.987 -7.570 1.00 0.00 H ATOM 931 HG11 VAL A 62 5.910 6.955 -9.810 1.00 0.00 H ATOM 932 HG12 VAL A 62 7.606 7.432 -9.695 1.00 0.00 H ATOM 933 HG13 VAL A 62 7.178 5.733 -9.907 1.00 0.00 H ATOM 934 HG21 VAL A 62 6.686 4.423 -8.466 1.00 0.00 H ATOM 935 HG22 VAL A 62 7.618 4.734 -7.001 1.00 0.00 H ATOM 936 HG23 VAL A 62 5.859 4.850 -6.968 1.00 0.00 H