ATOM 1 N GLY A 279 -4.195 5.110 -43.477 1.00 0.00 N ATOM 2 CA GLY A 279 -3.168 4.097 -43.321 1.00 0.00 C ATOM 3 C GLY A 279 -2.602 4.058 -41.915 1.00 0.00 C ATOM 4 O GLY A 279 -2.397 2.983 -41.351 1.00 0.00 O ATOM 5 H1 GLY A 279 -4.919 5.177 -42.819 1.00 0.00 H ATOM 6 HA2 GLY A 279 -3.591 3.132 -43.555 1.00 0.00 H ATOM 7 HA3 GLY A 279 -2.365 4.305 -44.013 1.00 0.00 H ATOM 8 N SER A 280 -2.347 5.233 -41.348 1.00 0.00 N ATOM 9 CA SER A 280 -1.796 5.329 -40.002 1.00 0.00 C ATOM 10 C SER A 280 -2.625 6.277 -39.141 1.00 0.00 C ATOM 11 O SER A 280 -2.198 7.390 -38.835 1.00 0.00 O ATOM 12 CB SER A 280 -0.344 5.808 -40.055 1.00 0.00 C ATOM 13 OG SER A 280 0.546 4.721 -40.239 1.00 0.00 O ATOM 14 H SER A 280 -2.531 6.055 -41.849 1.00 0.00 H ATOM 15 HA SER A 280 -1.824 4.343 -39.561 1.00 0.00 H ATOM 16 HB2 SER A 280 -0.225 6.498 -40.876 1.00 0.00 H ATOM 17 HB3 SER A 280 -0.098 6.306 -39.128 1.00 0.00 H ATOM 18 HG SER A 280 1.357 5.036 -40.646 1.00 0.00 H ATOM 19 N SER A 281 -3.814 5.827 -38.754 1.00 0.00 N ATOM 20 CA SER A 281 -4.707 6.635 -37.932 1.00 0.00 C ATOM 21 C SER A 281 -4.622 6.219 -36.467 1.00 0.00 C ATOM 22 O SER A 281 -4.407 5.049 -36.153 1.00 0.00 O ATOM 23 CB SER A 281 -6.148 6.506 -38.428 1.00 0.00 C ATOM 24 OG SER A 281 -6.775 5.358 -37.882 1.00 0.00 O ATOM 25 H SER A 281 -4.099 4.930 -39.030 1.00 0.00 H ATOM 26 HA SER A 281 -4.396 7.666 -38.020 1.00 0.00 H ATOM 27 HB2 SER A 281 -6.708 7.381 -38.133 1.00 0.00 H ATOM 28 HB3 SER A 281 -6.149 6.425 -39.506 1.00 0.00 H ATOM 29 HG SER A 281 -7.567 5.155 -38.386 1.00 0.00 H ATOM 30 N GLY A 282 -4.794 7.187 -35.572 1.00 0.00 N ATOM 31 CA GLY A 282 -4.734 6.903 -34.150 1.00 0.00 C ATOM 32 C GLY A 282 -5.639 7.808 -33.338 1.00 0.00 C ATOM 33 O GLY A 282 -6.470 8.526 -33.894 1.00 0.00 O ATOM 34 H GLY A 282 -4.963 8.102 -35.880 1.00 0.00 H ATOM 35 HA2 GLY A 282 -5.027 5.877 -33.986 1.00 0.00 H ATOM 36 HA3 GLY A 282 -3.716 7.034 -33.812 1.00 0.00 H ATOM 37 N SER A 283 -5.479 7.774 -32.019 1.00 0.00 N ATOM 38 CA SER A 283 -6.293 8.593 -31.129 1.00 0.00 C ATOM 39 C SER A 283 -5.445 9.666 -30.452 1.00 0.00 C ATOM 40 O SER A 283 -4.219 9.569 -30.411 1.00 0.00 O ATOM 41 CB SER A 283 -6.968 7.718 -30.071 1.00 0.00 C ATOM 42 OG SER A 283 -6.011 6.976 -29.336 1.00 0.00 O ATOM 43 H SER A 283 -4.799 7.181 -31.636 1.00 0.00 H ATOM 44 HA SER A 283 -7.054 9.075 -31.725 1.00 0.00 H ATOM 45 HB2 SER A 283 -7.521 8.346 -29.389 1.00 0.00 H ATOM 46 HB3 SER A 283 -7.645 7.030 -30.556 1.00 0.00 H ATOM 47 HG SER A 283 -6.397 6.690 -28.505 1.00 0.00 H ATOM 48 N SER A 284 -6.109 10.689 -29.924 1.00 0.00 N ATOM 49 CA SER A 284 -5.417 11.784 -29.252 1.00 0.00 C ATOM 50 C SER A 284 -6.132 12.165 -27.959 1.00 0.00 C ATOM 51 O SER A 284 -7.186 12.799 -27.983 1.00 0.00 O ATOM 52 CB SER A 284 -5.326 13.000 -30.175 1.00 0.00 C ATOM 53 OG SER A 284 -6.600 13.351 -30.685 1.00 0.00 O ATOM 54 H SER A 284 -7.087 10.710 -29.989 1.00 0.00 H ATOM 55 HA SER A 284 -4.420 11.448 -29.013 1.00 0.00 H ATOM 56 HB2 SER A 284 -4.929 13.839 -29.623 1.00 0.00 H ATOM 57 HB3 SER A 284 -4.670 12.772 -31.003 1.00 0.00 H ATOM 58 HG SER A 284 -7.084 13.851 -30.024 1.00 0.00 H ATOM 59 N GLY A 285 -5.549 11.773 -26.830 1.00 0.00 N ATOM 60 CA GLY A 285 -6.142 12.082 -25.542 1.00 0.00 C ATOM 61 C GLY A 285 -6.063 10.919 -24.573 1.00 0.00 C ATOM 62 O GLY A 285 -6.742 9.907 -24.749 1.00 0.00 O ATOM 63 H GLY A 285 -4.709 11.270 -26.872 1.00 0.00 H ATOM 64 HA2 GLY A 285 -5.628 12.929 -25.115 1.00 0.00 H ATOM 65 HA3 GLY A 285 -7.180 12.341 -25.690 1.00 0.00 H ATOM 66 N LEU A 286 -5.230 11.061 -23.548 1.00 0.00 N ATOM 67 CA LEU A 286 -5.062 10.013 -22.548 1.00 0.00 C ATOM 68 C LEU A 286 -5.582 10.470 -21.188 1.00 0.00 C ATOM 69 O LEU A 286 -5.242 11.554 -20.715 1.00 0.00 O ATOM 70 CB LEU A 286 -3.589 9.618 -22.436 1.00 0.00 C ATOM 71 CG LEU A 286 -3.021 8.809 -23.603 1.00 0.00 C ATOM 72 CD1 LEU A 286 -1.510 8.681 -23.479 1.00 0.00 C ATOM 73 CD2 LEU A 286 -3.671 7.435 -23.666 1.00 0.00 C ATOM 74 H LEU A 286 -4.715 11.890 -23.461 1.00 0.00 H ATOM 75 HA LEU A 286 -5.634 9.154 -22.868 1.00 0.00 H ATOM 76 HB2 LEU A 286 -3.009 10.524 -22.349 1.00 0.00 H ATOM 77 HB3 LEU A 286 -3.472 9.030 -21.537 1.00 0.00 H ATOM 78 HG LEU A 286 -3.236 9.325 -24.529 1.00 0.00 H ATOM 79 HD11 LEU A 286 -1.260 8.317 -22.494 1.00 0.00 H ATOM 80 HD12 LEU A 286 -1.054 9.648 -23.632 1.00 0.00 H ATOM 81 HD13 LEU A 286 -1.145 7.989 -24.224 1.00 0.00 H ATOM 82 HD21 LEU A 286 -4.384 7.337 -22.861 1.00 0.00 H ATOM 83 HD22 LEU A 286 -2.911 6.673 -23.569 1.00 0.00 H ATOM 84 HD23 LEU A 286 -4.177 7.319 -24.613 1.00 0.00 H ATOM 85 N ARG A 287 -6.406 9.634 -20.564 1.00 0.00 N ATOM 86 CA ARG A 287 -6.972 9.952 -19.259 1.00 0.00 C ATOM 87 C ARG A 287 -7.761 8.768 -18.706 1.00 0.00 C ATOM 88 O ARG A 287 -8.826 8.427 -19.219 1.00 0.00 O ATOM 89 CB ARG A 287 -7.877 11.181 -19.357 1.00 0.00 C ATOM 90 CG ARG A 287 -8.261 11.765 -18.007 1.00 0.00 C ATOM 91 CD ARG A 287 -9.484 11.071 -17.428 1.00 0.00 C ATOM 92 NE ARG A 287 -10.136 11.879 -16.400 1.00 0.00 N ATOM 93 CZ ARG A 287 -9.663 12.022 -15.167 1.00 0.00 C ATOM 94 NH1 ARG A 287 -8.540 11.414 -14.810 1.00 0.00 N ATOM 95 NH2 ARG A 287 -10.313 12.774 -14.289 1.00 0.00 N ATOM 96 H ARG A 287 -6.640 8.784 -20.992 1.00 0.00 H ATOM 97 HA ARG A 287 -6.155 10.170 -18.587 1.00 0.00 H ATOM 98 HB2 ARG A 287 -7.366 11.946 -19.923 1.00 0.00 H ATOM 99 HB3 ARG A 287 -8.783 10.906 -19.876 1.00 0.00 H ATOM 100 HG2 ARG A 287 -7.433 11.641 -17.324 1.00 0.00 H ATOM 101 HG3 ARG A 287 -8.476 12.816 -18.128 1.00 0.00 H ATOM 102 HD2 ARG A 287 -10.187 10.885 -18.225 1.00 0.00 H ATOM 103 HD3 ARG A 287 -9.176 10.132 -16.993 1.00 0.00 H ATOM 104 HE ARG A 287 -10.967 12.338 -16.643 1.00 0.00 H ATOM 105 HH11 ARG A 287 -8.048 10.847 -15.470 1.00 0.00 H ATOM 106 HH12 ARG A 287 -8.186 11.523 -13.881 1.00 0.00 H ATOM 107 HH21 ARG A 287 -11.159 13.234 -14.555 1.00 0.00 H ATOM 108 HH22 ARG A 287 -9.956 12.881 -13.361 1.00 0.00 H ATOM 109 N GLU A 288 -7.230 8.147 -17.658 1.00 0.00 N ATOM 110 CA GLU A 288 -7.884 7.002 -17.037 1.00 0.00 C ATOM 111 C GLU A 288 -7.644 6.988 -15.530 1.00 0.00 C ATOM 112 O GLU A 288 -6.619 7.471 -15.050 1.00 0.00 O ATOM 113 CB GLU A 288 -7.377 5.698 -17.657 1.00 0.00 C ATOM 114 CG GLU A 288 -8.254 4.496 -17.350 1.00 0.00 C ATOM 115 CD GLU A 288 -9.706 4.724 -17.721 1.00 0.00 C ATOM 116 OE1 GLU A 288 -9.963 5.226 -18.835 1.00 0.00 O ATOM 117 OE2 GLU A 288 -10.586 4.398 -16.896 1.00 0.00 O ATOM 118 H GLU A 288 -6.378 8.466 -17.294 1.00 0.00 H ATOM 119 HA GLU A 288 -8.945 7.087 -17.219 1.00 0.00 H ATOM 120 HB2 GLU A 288 -7.329 5.818 -18.730 1.00 0.00 H ATOM 121 HB3 GLU A 288 -6.384 5.498 -17.282 1.00 0.00 H ATOM 122 HG2 GLU A 288 -7.886 3.646 -17.905 1.00 0.00 H ATOM 123 HG3 GLU A 288 -8.196 4.285 -16.292 1.00 0.00 H ATOM 124 N ALA A 289 -8.597 6.432 -14.790 1.00 0.00 N ATOM 125 CA ALA A 289 -8.489 6.354 -13.338 1.00 0.00 C ATOM 126 C ALA A 289 -8.440 4.904 -12.869 1.00 0.00 C ATOM 127 O ALA A 289 -9.451 4.202 -12.882 1.00 0.00 O ATOM 128 CB ALA A 289 -9.652 7.084 -12.682 1.00 0.00 C ATOM 129 H ALA A 289 -9.391 6.065 -15.230 1.00 0.00 H ATOM 130 HA ALA A 289 -7.574 6.848 -13.045 1.00 0.00 H ATOM 131 HB1 ALA A 289 -9.306 8.027 -12.286 1.00 0.00 H ATOM 132 HB2 ALA A 289 -10.424 7.263 -13.417 1.00 0.00 H ATOM 133 HB3 ALA A 289 -10.050 6.480 -11.881 1.00 0.00 H ATOM 134 N GLY A 290 -7.257 4.461 -12.454 1.00 0.00 N ATOM 135 CA GLY A 290 -7.099 3.096 -11.987 1.00 0.00 C ATOM 136 C GLY A 290 -6.018 2.966 -10.932 1.00 0.00 C ATOM 137 O GLY A 290 -4.896 3.437 -11.123 1.00 0.00 O ATOM 138 H GLY A 290 -6.486 5.065 -12.465 1.00 0.00 H ATOM 139 HA2 GLY A 290 -8.036 2.758 -11.570 1.00 0.00 H ATOM 140 HA3 GLY A 290 -6.843 2.467 -12.827 1.00 0.00 H ATOM 141 N ILE A 291 -6.355 2.327 -9.817 1.00 0.00 N ATOM 142 CA ILE A 291 -5.404 2.137 -8.729 1.00 0.00 C ATOM 143 C ILE A 291 -4.200 1.321 -9.186 1.00 0.00 C ATOM 144 O ILE A 291 -4.349 0.271 -9.812 1.00 0.00 O ATOM 145 CB ILE A 291 -6.059 1.434 -7.525 1.00 0.00 C ATOM 146 CG1 ILE A 291 -7.235 2.261 -7.001 1.00 0.00 C ATOM 147 CG2 ILE A 291 -5.034 1.203 -6.424 1.00 0.00 C ATOM 148 CD1 ILE A 291 -6.827 3.608 -6.448 1.00 0.00 C ATOM 149 H ILE A 291 -7.264 1.974 -9.724 1.00 0.00 H ATOM 150 HA ILE A 291 -5.065 3.112 -8.409 1.00 0.00 H ATOM 151 HB ILE A 291 -6.422 0.472 -7.853 1.00 0.00 H ATOM 152 HG12 ILE A 291 -7.934 2.431 -7.805 1.00 0.00 H ATOM 153 HG13 ILE A 291 -7.727 1.712 -6.211 1.00 0.00 H ATOM 154 HG21 ILE A 291 -5.509 0.713 -5.588 1.00 0.00 H ATOM 155 HG22 ILE A 291 -4.237 0.580 -6.800 1.00 0.00 H ATOM 156 HG23 ILE A 291 -4.630 2.151 -6.104 1.00 0.00 H ATOM 157 HD11 ILE A 291 -5.767 3.754 -6.602 1.00 0.00 H ATOM 158 HD12 ILE A 291 -7.374 4.388 -6.958 1.00 0.00 H ATOM 159 HD13 ILE A 291 -7.045 3.646 -5.392 1.00 0.00 H ATOM 160 N LEU A 292 -3.006 1.810 -8.869 1.00 0.00 N ATOM 161 CA LEU A 292 -1.774 1.126 -9.246 1.00 0.00 C ATOM 162 C LEU A 292 -0.668 1.398 -8.233 1.00 0.00 C ATOM 163 O LEU A 292 -0.698 2.382 -7.493 1.00 0.00 O ATOM 164 CB LEU A 292 -1.326 1.571 -10.640 1.00 0.00 C ATOM 165 CG LEU A 292 -2.040 0.908 -11.818 1.00 0.00 C ATOM 166 CD1 LEU A 292 -1.691 1.613 -13.119 1.00 0.00 C ATOM 167 CD2 LEU A 292 -1.681 -0.569 -11.897 1.00 0.00 C ATOM 168 H LEU A 292 -2.951 2.651 -8.370 1.00 0.00 H ATOM 169 HA LEU A 292 -1.977 0.065 -9.264 1.00 0.00 H ATOM 170 HB2 LEU A 292 -1.485 2.635 -10.714 1.00 0.00 H ATOM 171 HB3 LEU A 292 -0.270 1.359 -10.730 1.00 0.00 H ATOM 172 HG LEU A 292 -3.109 0.986 -11.673 1.00 0.00 H ATOM 173 HD11 LEU A 292 -0.651 1.904 -13.103 1.00 0.00 H ATOM 174 HD12 LEU A 292 -2.309 2.491 -13.230 1.00 0.00 H ATOM 175 HD13 LEU A 292 -1.865 0.944 -13.949 1.00 0.00 H ATOM 176 HD21 LEU A 292 -2.100 -1.087 -11.047 1.00 0.00 H ATOM 177 HD22 LEU A 292 -0.607 -0.679 -11.893 1.00 0.00 H ATOM 178 HD23 LEU A 292 -2.082 -0.989 -12.808 1.00 0.00 H ATOM 179 N PRO A 293 0.335 0.507 -8.197 1.00 0.00 N ATOM 180 CA PRO A 293 1.471 0.632 -7.280 1.00 0.00 C ATOM 181 C PRO A 293 2.387 1.795 -7.646 1.00 0.00 C ATOM 182 O PRO A 293 2.552 2.122 -8.822 1.00 0.00 O ATOM 183 CB PRO A 293 2.207 -0.701 -7.444 1.00 0.00 C ATOM 184 CG PRO A 293 1.840 -1.170 -8.809 1.00 0.00 C ATOM 185 CD PRO A 293 0.435 -0.689 -9.049 1.00 0.00 C ATOM 186 HA PRO A 293 1.145 0.741 -6.256 1.00 0.00 H ATOM 187 HB2 PRO A 293 3.272 -0.540 -7.353 1.00 0.00 H ATOM 188 HB3 PRO A 293 1.876 -1.394 -6.686 1.00 0.00 H ATOM 189 HG2 PRO A 293 2.512 -0.743 -9.538 1.00 0.00 H ATOM 190 HG3 PRO A 293 1.878 -2.249 -8.849 1.00 0.00 H ATOM 191 HD2 PRO A 293 0.296 -0.435 -10.089 1.00 0.00 H ATOM 192 HD3 PRO A 293 -0.278 -1.441 -8.743 1.00 0.00 H ATOM 193 N CYS A 294 2.981 2.416 -6.633 1.00 0.00 N ATOM 194 CA CYS A 294 3.881 3.543 -6.848 1.00 0.00 C ATOM 195 C CYS A 294 4.960 3.191 -7.868 1.00 0.00 C ATOM 196 O CYS A 294 5.873 2.419 -7.580 1.00 0.00 O ATOM 197 CB CYS A 294 4.530 3.963 -5.527 1.00 0.00 C ATOM 198 SG CYS A 294 5.649 5.393 -5.671 1.00 0.00 S ATOM 199 H CYS A 294 2.810 2.109 -5.717 1.00 0.00 H ATOM 200 HA CYS A 294 3.297 4.366 -7.230 1.00 0.00 H ATOM 201 HB2 CYS A 294 3.755 4.224 -4.821 1.00 0.00 H ATOM 202 HB3 CYS A 294 5.102 3.135 -5.136 1.00 0.00 H ATOM 203 N GLY A 295 4.846 3.763 -9.063 1.00 0.00 N ATOM 204 CA GLY A 295 5.818 3.498 -10.107 1.00 0.00 C ATOM 205 C GLY A 295 6.969 4.485 -10.093 1.00 0.00 C ATOM 206 O GLY A 295 7.356 5.014 -11.136 1.00 0.00 O ATOM 207 H GLY A 295 4.097 4.371 -9.236 1.00 0.00 H ATOM 208 HA2 GLY A 295 6.210 2.501 -9.974 1.00 0.00 H ATOM 209 HA3 GLY A 295 5.323 3.555 -11.066 1.00 0.00 H ATOM 210 N LEU A 296 7.516 4.735 -8.909 1.00 0.00 N ATOM 211 CA LEU A 296 8.629 5.667 -8.762 1.00 0.00 C ATOM 212 C LEU A 296 9.749 5.051 -7.929 1.00 0.00 C ATOM 213 O LEU A 296 10.928 5.189 -8.255 1.00 0.00 O ATOM 214 CB LEU A 296 8.150 6.966 -8.112 1.00 0.00 C ATOM 215 CG LEU A 296 7.313 7.890 -8.997 1.00 0.00 C ATOM 216 CD1 LEU A 296 6.666 8.985 -8.164 1.00 0.00 C ATOM 217 CD2 LEU A 296 8.170 8.492 -10.101 1.00 0.00 C ATOM 218 H LEU A 296 7.165 4.283 -8.114 1.00 0.00 H ATOM 219 HA LEU A 296 9.010 5.886 -9.748 1.00 0.00 H ATOM 220 HB2 LEU A 296 7.555 6.705 -7.251 1.00 0.00 H ATOM 221 HB3 LEU A 296 9.024 7.516 -7.791 1.00 0.00 H ATOM 222 HG LEU A 296 6.523 7.315 -9.461 1.00 0.00 H ATOM 223 HD11 LEU A 296 7.418 9.699 -7.862 1.00 0.00 H ATOM 224 HD12 LEU A 296 6.211 8.549 -7.287 1.00 0.00 H ATOM 225 HD13 LEU A 296 5.909 9.485 -8.751 1.00 0.00 H ATOM 226 HD21 LEU A 296 7.889 9.524 -10.251 1.00 0.00 H ATOM 227 HD22 LEU A 296 8.017 7.940 -11.016 1.00 0.00 H ATOM 228 HD23 LEU A 296 9.211 8.439 -9.817 1.00 0.00 H ATOM 229 N CYS A 297 9.372 4.368 -6.853 1.00 0.00 N ATOM 230 CA CYS A 297 10.343 3.729 -5.973 1.00 0.00 C ATOM 231 C CYS A 297 10.149 2.215 -5.959 1.00 0.00 C ATOM 232 O CYS A 297 11.096 1.460 -5.743 1.00 0.00 O ATOM 233 CB CYS A 297 10.218 4.284 -4.553 1.00 0.00 C ATOM 234 SG CYS A 297 8.607 3.960 -3.767 1.00 0.00 S ATOM 235 H CYS A 297 8.416 4.293 -6.644 1.00 0.00 H ATOM 236 HA CYS A 297 11.329 3.950 -6.351 1.00 0.00 H ATOM 237 HB2 CYS A 297 10.981 3.837 -3.932 1.00 0.00 H ATOM 238 HB3 CYS A 297 10.363 5.354 -4.578 1.00 0.00 H ATOM 239 N GLY A 298 8.915 1.780 -6.191 1.00 0.00 N ATOM 240 CA GLY A 298 8.619 0.359 -6.200 1.00 0.00 C ATOM 241 C GLY A 298 7.656 -0.040 -5.100 1.00 0.00 C ATOM 242 O GLY A 298 7.625 -1.197 -4.680 1.00 0.00 O ATOM 243 H GLY A 298 8.199 2.428 -6.357 1.00 0.00 H ATOM 244 HA2 GLY A 298 8.187 0.098 -7.155 1.00 0.00 H ATOM 245 HA3 GLY A 298 9.541 -0.190 -6.072 1.00 0.00 H ATOM 246 N LYS A 299 6.866 0.920 -4.630 1.00 0.00 N ATOM 247 CA LYS A 299 5.897 0.664 -3.571 1.00 0.00 C ATOM 248 C LYS A 299 4.553 0.240 -4.155 1.00 0.00 C ATOM 249 O LYS A 299 4.385 0.178 -5.373 1.00 0.00 O ATOM 250 CB LYS A 299 5.717 1.912 -2.704 1.00 0.00 C ATOM 251 CG LYS A 299 6.609 1.931 -1.474 1.00 0.00 C ATOM 252 CD LYS A 299 6.605 3.295 -0.804 1.00 0.00 C ATOM 253 CE LYS A 299 6.881 3.184 0.687 1.00 0.00 C ATOM 254 NZ LYS A 299 5.675 2.747 1.444 1.00 0.00 N ATOM 255 H LYS A 299 6.937 1.823 -5.006 1.00 0.00 H ATOM 256 HA LYS A 299 6.279 -0.138 -2.958 1.00 0.00 H ATOM 257 HB2 LYS A 299 5.941 2.785 -3.299 1.00 0.00 H ATOM 258 HB3 LYS A 299 4.688 1.963 -2.377 1.00 0.00 H ATOM 259 HG2 LYS A 299 6.252 1.195 -0.770 1.00 0.00 H ATOM 260 HG3 LYS A 299 7.620 1.688 -1.770 1.00 0.00 H ATOM 261 HD2 LYS A 299 7.369 3.910 -1.255 1.00 0.00 H ATOM 262 HD3 LYS A 299 5.638 3.755 -0.949 1.00 0.00 H ATOM 263 HE2 LYS A 299 7.671 2.466 0.841 1.00 0.00 H ATOM 264 HE3 LYS A 299 7.196 4.150 1.055 1.00 0.00 H ATOM 265 HZ1 LYS A 299 5.393 1.792 1.146 1.00 0.00 H ATOM 266 HZ2 LYS A 299 4.886 3.401 1.266 1.00 0.00 H ATOM 267 HZ3 LYS A 299 5.877 2.736 2.463 1.00 0.00 H ATOM 268 N VAL A 300 3.597 -0.051 -3.278 1.00 0.00 N ATOM 269 CA VAL A 300 2.267 -0.466 -3.707 1.00 0.00 C ATOM 270 C VAL A 300 1.189 0.125 -2.805 1.00 0.00 C ATOM 271 O VAL A 300 1.372 0.238 -1.592 1.00 0.00 O ATOM 272 CB VAL A 300 2.132 -2.000 -3.711 1.00 0.00 C ATOM 273 CG1 VAL A 300 0.739 -2.413 -4.160 1.00 0.00 C ATOM 274 CG2 VAL A 300 3.196 -2.626 -4.601 1.00 0.00 C ATOM 275 H VAL A 300 3.791 0.017 -2.320 1.00 0.00 H ATOM 276 HA VAL A 300 2.114 -0.110 -4.715 1.00 0.00 H ATOM 277 HB VAL A 300 2.282 -2.358 -2.702 1.00 0.00 H ATOM 278 HG11 VAL A 300 0.714 -3.481 -4.318 1.00 0.00 H ATOM 279 HG12 VAL A 300 0.021 -2.144 -3.400 1.00 0.00 H ATOM 280 HG13 VAL A 300 0.494 -1.908 -5.083 1.00 0.00 H ATOM 281 HG21 VAL A 300 2.873 -3.608 -4.912 1.00 0.00 H ATOM 282 HG22 VAL A 300 3.347 -2.004 -5.471 1.00 0.00 H ATOM 283 HG23 VAL A 300 4.123 -2.708 -4.052 1.00 0.00 H ATOM 284 N PHE A 301 0.065 0.501 -3.404 1.00 0.00 N ATOM 285 CA PHE A 301 -1.044 1.082 -2.655 1.00 0.00 C ATOM 286 C PHE A 301 -2.382 0.567 -3.177 1.00 0.00 C ATOM 287 O PHE A 301 -2.438 -0.150 -4.177 1.00 0.00 O ATOM 288 CB PHE A 301 -1.003 2.609 -2.744 1.00 0.00 C ATOM 289 CG PHE A 301 0.040 3.233 -1.862 1.00 0.00 C ATOM 290 CD1 PHE A 301 1.383 3.158 -2.195 1.00 0.00 C ATOM 291 CD2 PHE A 301 -0.322 3.895 -0.700 1.00 0.00 C ATOM 292 CE1 PHE A 301 2.345 3.732 -1.385 1.00 0.00 C ATOM 293 CE2 PHE A 301 0.635 4.470 0.113 1.00 0.00 C ATOM 294 CZ PHE A 301 1.971 4.388 -0.229 1.00 0.00 C ATOM 295 H PHE A 301 -0.022 0.386 -4.374 1.00 0.00 H ATOM 296 HA PHE A 301 -0.936 0.787 -1.623 1.00 0.00 H ATOM 297 HB2 PHE A 301 -0.791 2.897 -3.763 1.00 0.00 H ATOM 298 HB3 PHE A 301 -1.964 3.005 -2.455 1.00 0.00 H ATOM 299 HD1 PHE A 301 1.677 2.645 -3.099 1.00 0.00 H ATOM 300 HD2 PHE A 301 -1.366 3.959 -0.430 1.00 0.00 H ATOM 301 HE1 PHE A 301 3.389 3.665 -1.656 1.00 0.00 H ATOM 302 HE2 PHE A 301 0.340 4.983 1.017 1.00 0.00 H ATOM 303 HZ PHE A 301 2.721 4.838 0.405 1.00 0.00 H ATOM 304 N THR A 302 -3.459 0.935 -2.491 1.00 0.00 N ATOM 305 CA THR A 302 -4.797 0.510 -2.882 1.00 0.00 C ATOM 306 C THR A 302 -5.751 1.697 -2.958 1.00 0.00 C ATOM 307 O THR A 302 -6.592 1.773 -3.855 1.00 0.00 O ATOM 308 CB THR A 302 -5.366 -0.530 -1.899 1.00 0.00 C ATOM 309 OG1 THR A 302 -4.925 -0.239 -0.568 1.00 0.00 O ATOM 310 CG2 THR A 302 -4.933 -1.935 -2.286 1.00 0.00 C ATOM 311 H THR A 302 -3.350 1.507 -1.702 1.00 0.00 H ATOM 312 HA THR A 302 -4.729 0.052 -3.858 1.00 0.00 H ATOM 313 HB THR A 302 -6.445 -0.480 -1.931 1.00 0.00 H ATOM 314 HG1 THR A 302 -5.662 -0.327 0.041 1.00 0.00 H ATOM 315 HG21 THR A 302 -5.098 -2.604 -1.455 1.00 0.00 H ATOM 316 HG22 THR A 302 -3.883 -1.931 -2.541 1.00 0.00 H ATOM 317 HG23 THR A 302 -5.509 -2.268 -3.136 1.00 0.00 H ATOM 318 N ASP A 303 -5.615 2.620 -2.013 1.00 0.00 N ATOM 319 CA ASP A 303 -6.465 3.805 -1.974 1.00 0.00 C ATOM 320 C ASP A 303 -5.865 4.931 -2.810 1.00 0.00 C ATOM 321 O ASP A 303 -4.701 5.293 -2.638 1.00 0.00 O ATOM 322 CB ASP A 303 -6.659 4.272 -0.531 1.00 0.00 C ATOM 323 CG ASP A 303 -7.774 3.525 0.174 1.00 0.00 C ATOM 324 OD1 ASP A 303 -7.978 2.332 -0.136 1.00 0.00 O ATOM 325 OD2 ASP A 303 -8.442 4.133 1.036 1.00 0.00 O ATOM 326 H ASP A 303 -4.927 2.503 -1.326 1.00 0.00 H ATOM 327 HA ASP A 303 -7.425 3.538 -2.389 1.00 0.00 H ATOM 328 HB2 ASP A 303 -5.742 4.115 0.018 1.00 0.00 H ATOM 329 HB3 ASP A 303 -6.899 5.325 -0.530 1.00 0.00 H ATOM 330 N ALA A 304 -6.667 5.481 -3.716 1.00 0.00 N ATOM 331 CA ALA A 304 -6.216 6.566 -4.578 1.00 0.00 C ATOM 332 C ALA A 304 -5.792 7.779 -3.757 1.00 0.00 C ATOM 333 O ALA A 304 -4.814 8.451 -4.084 1.00 0.00 O ATOM 334 CB ALA A 304 -7.311 6.949 -5.562 1.00 0.00 C ATOM 335 H ALA A 304 -7.585 5.149 -3.806 1.00 0.00 H ATOM 336 HA ALA A 304 -5.366 6.212 -5.144 1.00 0.00 H ATOM 337 HB1 ALA A 304 -8.183 6.337 -5.386 1.00 0.00 H ATOM 338 HB2 ALA A 304 -7.568 7.990 -5.426 1.00 0.00 H ATOM 339 HB3 ALA A 304 -6.959 6.794 -6.571 1.00 0.00 H ATOM 340 N ASN A 305 -6.535 8.054 -2.690 1.00 0.00 N ATOM 341 CA ASN A 305 -6.236 9.188 -1.822 1.00 0.00 C ATOM 342 C ASN A 305 -4.998 8.913 -0.974 1.00 0.00 C ATOM 343 O ASN A 305 -4.193 9.810 -0.723 1.00 0.00 O ATOM 344 CB ASN A 305 -7.431 9.493 -0.916 1.00 0.00 C ATOM 345 CG ASN A 305 -8.464 10.369 -1.598 1.00 0.00 C ATOM 346 OD1 ASN A 305 -9.543 9.904 -1.966 1.00 0.00 O ATOM 347 ND2 ASN A 305 -8.137 11.644 -1.769 1.00 0.00 N ATOM 348 H ASN A 305 -7.302 7.482 -2.480 1.00 0.00 H ATOM 349 HA ASN A 305 -6.044 10.045 -2.451 1.00 0.00 H ATOM 350 HB2 ASN A 305 -7.905 8.564 -0.633 1.00 0.00 H ATOM 351 HB3 ASN A 305 -7.083 10.000 -0.030 1.00 0.00 H ATOM 352 HD21 ASN A 305 -7.260 11.945 -1.451 1.00 0.00 H ATOM 353 HD22 ASN A 305 -8.787 12.233 -2.206 1.00 0.00 H ATOM 354 N ARG A 306 -4.852 7.666 -0.536 1.00 0.00 N ATOM 355 CA ARG A 306 -3.713 7.273 0.284 1.00 0.00 C ATOM 356 C ARG A 306 -2.422 7.301 -0.529 1.00 0.00 C ATOM 357 O ARG A 306 -1.404 7.827 -0.078 1.00 0.00 O ATOM 358 CB ARG A 306 -3.933 5.874 0.862 1.00 0.00 C ATOM 359 CG ARG A 306 -2.805 5.404 1.766 1.00 0.00 C ATOM 360 CD ARG A 306 -2.999 5.885 3.195 1.00 0.00 C ATOM 361 NE ARG A 306 -3.803 4.954 3.982 1.00 0.00 N ATOM 362 CZ ARG A 306 -3.369 3.763 4.381 1.00 0.00 C ATOM 363 NH1 ARG A 306 -2.145 3.362 4.070 1.00 0.00 N ATOM 364 NH2 ARG A 306 -4.161 2.972 5.094 1.00 0.00 N ATOM 365 H ARG A 306 -5.528 6.995 -0.770 1.00 0.00 H ATOM 366 HA ARG A 306 -3.629 7.979 1.096 1.00 0.00 H ATOM 367 HB2 ARG A 306 -4.848 5.874 1.437 1.00 0.00 H ATOM 368 HB3 ARG A 306 -4.029 5.172 0.048 1.00 0.00 H ATOM 369 HG2 ARG A 306 -2.779 4.324 1.762 1.00 0.00 H ATOM 370 HG3 ARG A 306 -1.870 5.790 1.389 1.00 0.00 H ATOM 371 HD2 ARG A 306 -2.030 5.990 3.660 1.00 0.00 H ATOM 372 HD3 ARG A 306 -3.493 6.844 3.174 1.00 0.00 H ATOM 373 HE ARG A 306 -4.712 5.230 4.223 1.00 0.00 H ATOM 374 HH11 ARG A 306 -1.546 3.956 3.534 1.00 0.00 H ATOM 375 HH12 ARG A 306 -1.820 2.466 4.373 1.00 0.00 H ATOM 376 HH21 ARG A 306 -5.085 3.271 5.331 1.00 0.00 H ATOM 377 HH22 ARG A 306 -3.833 2.077 5.394 1.00 0.00 H ATOM 378 N LEU A 307 -2.472 6.733 -1.729 1.00 0.00 N ATOM 379 CA LEU A 307 -1.307 6.693 -2.605 1.00 0.00 C ATOM 380 C LEU A 307 -0.708 8.085 -2.779 1.00 0.00 C ATOM 381 O LEU A 307 0.512 8.245 -2.826 1.00 0.00 O ATOM 382 CB LEU A 307 -1.689 6.115 -3.969 1.00 0.00 C ATOM 383 CG LEU A 307 -0.590 6.119 -5.032 1.00 0.00 C ATOM 384 CD1 LEU A 307 0.673 5.464 -4.495 1.00 0.00 C ATOM 385 CD2 LEU A 307 -1.065 5.412 -6.293 1.00 0.00 C ATOM 386 H LEU A 307 -3.312 6.331 -2.033 1.00 0.00 H ATOM 387 HA LEU A 307 -0.569 6.052 -2.146 1.00 0.00 H ATOM 388 HB2 LEU A 307 -2.001 5.093 -3.820 1.00 0.00 H ATOM 389 HB3 LEU A 307 -2.521 6.692 -4.350 1.00 0.00 H ATOM 390 HG LEU A 307 -0.351 7.141 -5.291 1.00 0.00 H ATOM 391 HD11 LEU A 307 0.475 4.427 -4.274 1.00 0.00 H ATOM 392 HD12 LEU A 307 0.986 5.971 -3.594 1.00 0.00 H ATOM 393 HD13 LEU A 307 1.456 5.532 -5.236 1.00 0.00 H ATOM 394 HD21 LEU A 307 -1.319 6.146 -7.043 1.00 0.00 H ATOM 395 HD22 LEU A 307 -1.935 4.814 -6.064 1.00 0.00 H ATOM 396 HD23 LEU A 307 -0.277 4.773 -6.665 1.00 0.00 H ATOM 397 N ARG A 308 -1.574 9.088 -2.873 1.00 0.00 N ATOM 398 CA ARG A 308 -1.131 10.467 -3.040 1.00 0.00 C ATOM 399 C ARG A 308 -0.225 10.891 -1.888 1.00 0.00 C ATOM 400 O ARG A 308 0.704 11.676 -2.073 1.00 0.00 O ATOM 401 CB ARG A 308 -2.336 11.406 -3.127 1.00 0.00 C ATOM 402 CG ARG A 308 -1.975 12.823 -3.542 1.00 0.00 C ATOM 403 CD ARG A 308 -3.216 13.648 -3.845 1.00 0.00 C ATOM 404 NE ARG A 308 -3.867 14.123 -2.627 1.00 0.00 N ATOM 405 CZ ARG A 308 -5.058 14.711 -2.612 1.00 0.00 C ATOM 406 NH1 ARG A 308 -5.725 14.895 -3.744 1.00 0.00 N ATOM 407 NH2 ARG A 308 -5.585 15.117 -1.464 1.00 0.00 N ATOM 408 H ARG A 308 -2.534 8.897 -2.828 1.00 0.00 H ATOM 409 HA ARG A 308 -0.572 10.526 -3.962 1.00 0.00 H ATOM 410 HB2 ARG A 308 -3.034 11.010 -3.850 1.00 0.00 H ATOM 411 HB3 ARG A 308 -2.815 11.447 -2.161 1.00 0.00 H ATOM 412 HG2 ARG A 308 -1.429 13.295 -2.739 1.00 0.00 H ATOM 413 HG3 ARG A 308 -1.356 12.782 -4.426 1.00 0.00 H ATOM 414 HD2 ARG A 308 -2.929 14.499 -4.444 1.00 0.00 H ATOM 415 HD3 ARG A 308 -3.912 13.036 -4.399 1.00 0.00 H ATOM 416 HE ARG A 308 -3.393 13.998 -1.780 1.00 0.00 H ATOM 417 HH11 ARG A 308 -5.331 14.589 -4.610 1.00 0.00 H ATOM 418 HH12 ARG A 308 -6.622 15.337 -3.730 1.00 0.00 H ATOM 419 HH21 ARG A 308 -5.086 14.980 -0.609 1.00 0.00 H ATOM 420 HH22 ARG A 308 -6.481 15.559 -1.454 1.00 0.00 H ATOM 421 N GLN A 309 -0.503 10.366 -0.699 1.00 0.00 N ATOM 422 CA GLN A 309 0.286 10.691 0.483 1.00 0.00 C ATOM 423 C GLN A 309 1.774 10.481 0.219 1.00 0.00 C ATOM 424 O GLN A 309 2.576 11.404 0.363 1.00 0.00 O ATOM 425 CB GLN A 309 -0.159 9.835 1.670 1.00 0.00 C ATOM 426 CG GLN A 309 -0.029 10.540 3.011 1.00 0.00 C ATOM 427 CD GLN A 309 0.816 9.762 4.000 1.00 0.00 C ATOM 428 OE1 GLN A 309 2.037 9.917 4.049 1.00 0.00 O ATOM 429 NE2 GLN A 309 0.170 8.919 4.796 1.00 0.00 N ATOM 430 H GLN A 309 -1.257 9.746 -0.615 1.00 0.00 H ATOM 431 HA GLN A 309 0.118 11.731 0.718 1.00 0.00 H ATOM 432 HB2 GLN A 309 -1.193 9.558 1.532 1.00 0.00 H ATOM 433 HB3 GLN A 309 0.445 8.940 1.700 1.00 0.00 H ATOM 434 HG2 GLN A 309 0.428 11.506 2.853 1.00 0.00 H ATOM 435 HG3 GLN A 309 -1.015 10.674 3.429 1.00 0.00 H ATOM 436 HE21 GLN A 309 -0.803 8.846 4.700 1.00 0.00 H ATOM 437 HE22 GLN A 309 0.691 8.402 5.445 1.00 0.00 H ATOM 438 N HIS A 310 2.135 9.262 -0.168 1.00 0.00 N ATOM 439 CA HIS A 310 3.527 8.931 -0.453 1.00 0.00 C ATOM 440 C HIS A 310 4.051 9.752 -1.627 1.00 0.00 C ATOM 441 O HIS A 310 5.125 10.347 -1.549 1.00 0.00 O ATOM 442 CB HIS A 310 3.667 7.439 -0.755 1.00 0.00 C ATOM 443 CG HIS A 310 5.029 7.052 -1.243 1.00 0.00 C ATOM 444 ND1 HIS A 310 6.100 6.845 -0.399 1.00 0.00 N ATOM 445 CD2 HIS A 310 5.491 6.832 -2.495 1.00 0.00 C ATOM 446 CE1 HIS A 310 7.162 6.517 -1.112 1.00 0.00 C ATOM 447 NE2 HIS A 310 6.820 6.501 -2.387 1.00 0.00 N ATOM 448 H HIS A 310 1.449 8.569 -0.265 1.00 0.00 H ATOM 449 HA HIS A 310 4.110 9.168 0.424 1.00 0.00 H ATOM 450 HB2 HIS A 310 3.464 6.875 0.144 1.00 0.00 H ATOM 451 HB3 HIS A 310 2.950 7.163 -1.516 1.00 0.00 H ATOM 452 HD1 HIS A 310 6.084 6.929 0.577 1.00 0.00 H ATOM 453 HD2 HIS A 310 4.922 6.903 -3.412 1.00 0.00 H ATOM 454 HE1 HIS A 310 8.144 6.298 -0.719 1.00 0.00 H ATOM 455 N GLU A 311 3.285 9.777 -2.714 1.00 0.00 N ATOM 456 CA GLU A 311 3.675 10.523 -3.904 1.00 0.00 C ATOM 457 C GLU A 311 3.958 11.983 -3.563 1.00 0.00 C ATOM 458 O GLU A 311 4.736 12.652 -4.244 1.00 0.00 O ATOM 459 CB GLU A 311 2.577 10.441 -4.967 1.00 0.00 C ATOM 460 CG GLU A 311 2.365 9.039 -5.515 1.00 0.00 C ATOM 461 CD GLU A 311 3.171 8.777 -6.773 1.00 0.00 C ATOM 462 OE1 GLU A 311 2.905 9.442 -7.796 1.00 0.00 O ATOM 463 OE2 GLU A 311 4.067 7.908 -6.734 1.00 0.00 O ATOM 464 H GLU A 311 2.440 9.282 -2.715 1.00 0.00 H ATOM 465 HA GLU A 311 4.576 10.077 -4.296 1.00 0.00 H ATOM 466 HB2 GLU A 311 1.648 10.780 -4.535 1.00 0.00 H ATOM 467 HB3 GLU A 311 2.840 11.090 -5.789 1.00 0.00 H ATOM 468 HG2 GLU A 311 2.660 8.324 -4.762 1.00 0.00 H ATOM 469 HG3 GLU A 311 1.318 8.910 -5.743 1.00 0.00 H ATOM 470 N ALA A 312 3.321 12.472 -2.504 1.00 0.00 N ATOM 471 CA ALA A 312 3.505 13.851 -2.070 1.00 0.00 C ATOM 472 C ALA A 312 4.978 14.155 -1.817 1.00 0.00 C ATOM 473 O ALA A 312 5.405 15.306 -1.899 1.00 0.00 O ATOM 474 CB ALA A 312 2.684 14.125 -0.819 1.00 0.00 C ATOM 475 H ALA A 312 2.714 11.889 -2.001 1.00 0.00 H ATOM 476 HA ALA A 312 3.144 14.499 -2.856 1.00 0.00 H ATOM 477 HB1 ALA A 312 1.925 13.364 -0.713 1.00 0.00 H ATOM 478 HB2 ALA A 312 3.332 14.110 0.046 1.00 0.00 H ATOM 479 HB3 ALA A 312 2.215 15.094 -0.901 1.00 0.00 H ATOM 480 N GLN A 313 5.747 13.116 -1.508 1.00 0.00 N ATOM 481 CA GLN A 313 7.172 13.274 -1.241 1.00 0.00 C ATOM 482 C GLN A 313 7.981 13.182 -2.531 1.00 0.00 C ATOM 483 O GLN A 313 8.895 13.974 -2.761 1.00 0.00 O ATOM 484 CB GLN A 313 7.647 12.211 -0.250 1.00 0.00 C ATOM 485 CG GLN A 313 9.119 12.331 0.111 1.00 0.00 C ATOM 486 CD GLN A 313 9.458 11.637 1.416 1.00 0.00 C ATOM 487 OE1 GLN A 313 8.675 10.838 1.930 1.00 0.00 O ATOM 488 NE2 GLN A 313 10.632 11.939 1.959 1.00 0.00 N ATOM 489 H GLN A 313 5.347 12.224 -1.459 1.00 0.00 H ATOM 490 HA GLN A 313 7.321 14.251 -0.807 1.00 0.00 H ATOM 491 HB2 GLN A 313 7.068 12.297 0.657 1.00 0.00 H ATOM 492 HB3 GLN A 313 7.484 11.234 -0.682 1.00 0.00 H ATOM 493 HG2 GLN A 313 9.708 11.886 -0.678 1.00 0.00 H ATOM 494 HG3 GLN A 313 9.371 13.377 0.200 1.00 0.00 H ATOM 495 HE21 GLN A 313 11.204 12.585 1.494 1.00 0.00 H ATOM 496 HE22 GLN A 313 10.876 11.506 2.803 1.00 0.00 H ATOM 497 N HIS A 314 7.638 12.210 -3.370 1.00 0.00 N ATOM 498 CA HIS A 314 8.333 12.014 -4.638 1.00 0.00 C ATOM 499 C HIS A 314 8.388 13.314 -5.434 1.00 0.00 C ATOM 500 O HIS A 314 9.332 13.556 -6.184 1.00 0.00 O ATOM 501 CB HIS A 314 7.640 10.927 -5.461 1.00 0.00 C ATOM 502 CG HIS A 314 8.145 9.546 -5.175 1.00 0.00 C ATOM 503 ND1 HIS A 314 9.483 9.251 -5.019 1.00 0.00 N ATOM 504 CD2 HIS A 314 7.482 8.377 -5.015 1.00 0.00 C ATOM 505 CE1 HIS A 314 9.621 7.960 -4.777 1.00 0.00 C ATOM 506 NE2 HIS A 314 8.422 7.407 -4.769 1.00 0.00 N ATOM 507 H HIS A 314 6.901 11.610 -3.132 1.00 0.00 H ATOM 508 HA HIS A 314 9.342 11.699 -4.418 1.00 0.00 H ATOM 509 HB2 HIS A 314 6.582 10.944 -5.248 1.00 0.00 H ATOM 510 HB3 HIS A 314 7.795 11.127 -6.512 1.00 0.00 H ATOM 511 HD1 HIS A 314 10.221 9.893 -5.078 1.00 0.00 H ATOM 512 HD2 HIS A 314 6.412 8.233 -5.072 1.00 0.00 H ATOM 513 HE1 HIS A 314 10.556 7.444 -4.613 1.00 0.00 H ATOM 514 N GLY A 315 7.366 14.149 -5.266 1.00 0.00 N ATOM 515 CA GLY A 315 7.317 15.414 -5.976 1.00 0.00 C ATOM 516 C GLY A 315 6.237 15.441 -7.038 1.00 0.00 C ATOM 517 O GLY A 315 6.277 16.262 -7.955 1.00 0.00 O ATOM 518 H GLY A 315 6.640 13.904 -4.654 1.00 0.00 H ATOM 519 HA2 GLY A 315 7.129 16.206 -5.266 1.00 0.00 H ATOM 520 HA3 GLY A 315 8.274 15.586 -6.447 1.00 0.00 H ATOM 521 N VAL A 316 5.268 14.539 -6.918 1.00 0.00 N ATOM 522 CA VAL A 316 4.172 14.462 -7.876 1.00 0.00 C ATOM 523 C VAL A 316 3.191 15.613 -7.684 1.00 0.00 C ATOM 524 O VAL A 316 2.866 16.331 -8.630 1.00 0.00 O ATOM 525 CB VAL A 316 3.411 13.128 -7.753 1.00 0.00 C ATOM 526 CG1 VAL A 316 2.254 13.080 -8.739 1.00 0.00 C ATOM 527 CG2 VAL A 316 4.355 11.955 -7.968 1.00 0.00 C ATOM 528 H VAL A 316 5.290 13.911 -6.166 1.00 0.00 H ATOM 529 HA VAL A 316 4.592 14.521 -8.870 1.00 0.00 H ATOM 530 HB VAL A 316 3.007 13.059 -6.754 1.00 0.00 H ATOM 531 HG11 VAL A 316 1.499 13.793 -8.443 1.00 0.00 H ATOM 532 HG12 VAL A 316 2.613 13.323 -9.728 1.00 0.00 H ATOM 533 HG13 VAL A 316 1.828 12.087 -8.744 1.00 0.00 H ATOM 534 HG21 VAL A 316 5.359 12.323 -8.119 1.00 0.00 H ATOM 535 HG22 VAL A 316 4.334 11.312 -7.100 1.00 0.00 H ATOM 536 HG23 VAL A 316 4.042 11.395 -8.838 1.00 0.00 H ATOM 537 N THR A 317 2.723 15.785 -6.452 1.00 0.00 N ATOM 538 CA THR A 317 1.779 16.848 -6.134 1.00 0.00 C ATOM 539 C THR A 317 2.418 18.221 -6.309 1.00 0.00 C ATOM 540 O THR A 317 3.576 18.428 -5.947 1.00 0.00 O ATOM 541 CB THR A 317 1.251 16.720 -4.693 1.00 0.00 C ATOM 542 OG1 THR A 317 2.337 16.464 -3.795 1.00 0.00 O ATOM 543 CG2 THR A 317 0.226 15.601 -4.589 1.00 0.00 C ATOM 544 H THR A 317 3.020 15.180 -5.740 1.00 0.00 H ATOM 545 HA THR A 317 0.941 16.764 -6.811 1.00 0.00 H ATOM 546 HB THR A 317 0.776 17.650 -4.415 1.00 0.00 H ATOM 547 HG1 THR A 317 3.121 16.928 -4.099 1.00 0.00 H ATOM 548 HG21 THR A 317 -0.542 15.881 -3.884 1.00 0.00 H ATOM 549 HG22 THR A 317 0.712 14.697 -4.252 1.00 0.00 H ATOM 550 HG23 THR A 317 -0.219 15.430 -5.558 1.00 0.00 H ATOM 551 N SER A 318 1.656 19.157 -6.865 1.00 0.00 N ATOM 552 CA SER A 318 2.150 20.511 -7.091 1.00 0.00 C ATOM 553 C SER A 318 1.407 21.514 -6.214 1.00 0.00 C ATOM 554 O SER A 318 1.963 22.536 -5.811 1.00 0.00 O ATOM 555 CB SER A 318 1.998 20.893 -8.564 1.00 0.00 C ATOM 556 OG SER A 318 2.804 20.071 -9.391 1.00 0.00 O ATOM 557 H SER A 318 0.741 18.931 -7.133 1.00 0.00 H ATOM 558 HA SER A 318 3.198 20.529 -6.829 1.00 0.00 H ATOM 559 HB2 SER A 318 0.966 20.777 -8.859 1.00 0.00 H ATOM 560 HB3 SER A 318 2.297 21.923 -8.699 1.00 0.00 H ATOM 561 HG SER A 318 3.256 20.615 -10.040 1.00 0.00 H ATOM 562 N LEU A 319 0.146 21.213 -5.922 1.00 0.00 N ATOM 563 CA LEU A 319 -0.676 22.088 -5.092 1.00 0.00 C ATOM 564 C LEU A 319 -0.696 21.605 -3.645 1.00 0.00 C ATOM 565 O LEU A 319 -1.648 21.862 -2.909 1.00 0.00 O ATOM 566 CB LEU A 319 -2.103 22.151 -5.641 1.00 0.00 C ATOM 567 CG LEU A 319 -2.242 22.587 -7.099 1.00 0.00 C ATOM 568 CD1 LEU A 319 -3.600 22.181 -7.651 1.00 0.00 C ATOM 569 CD2 LEU A 319 -2.041 24.090 -7.227 1.00 0.00 C ATOM 570 H LEU A 319 -0.242 20.385 -6.271 1.00 0.00 H ATOM 571 HA LEU A 319 -0.243 23.077 -5.123 1.00 0.00 H ATOM 572 HB2 LEU A 319 -2.536 21.167 -5.547 1.00 0.00 H ATOM 573 HB3 LEU A 319 -2.660 22.847 -5.031 1.00 0.00 H ATOM 574 HG LEU A 319 -1.482 22.096 -7.690 1.00 0.00 H ATOM 575 HD11 LEU A 319 -3.787 21.144 -7.417 1.00 0.00 H ATOM 576 HD12 LEU A 319 -3.608 22.315 -8.722 1.00 0.00 H ATOM 577 HD13 LEU A 319 -4.368 22.795 -7.205 1.00 0.00 H ATOM 578 HD21 LEU A 319 -1.568 24.468 -6.333 1.00 0.00 H ATOM 579 HD22 LEU A 319 -2.999 24.571 -7.359 1.00 0.00 H ATOM 580 HD23 LEU A 319 -1.414 24.298 -8.083 1.00 0.00 H ATOM 581 N GLN A 320 0.361 20.905 -3.246 1.00 0.00 N ATOM 582 CA GLN A 320 0.465 20.388 -1.886 1.00 0.00 C ATOM 583 C GLN A 320 1.599 21.070 -1.129 1.00 0.00 C ATOM 584 O GLN A 320 2.650 20.473 -0.895 1.00 0.00 O ATOM 585 CB GLN A 320 0.689 18.875 -1.910 1.00 0.00 C ATOM 586 CG GLN A 320 -0.583 18.075 -2.140 1.00 0.00 C ATOM 587 CD GLN A 320 -1.583 18.230 -1.012 1.00 0.00 C ATOM 588 OE1 GLN A 320 -1.291 18.851 0.011 1.00 0.00 O ATOM 589 NE2 GLN A 320 -2.771 17.666 -1.191 1.00 0.00 N ATOM 590 H GLN A 320 1.087 20.732 -3.880 1.00 0.00 H ATOM 591 HA GLN A 320 -0.466 20.597 -1.381 1.00 0.00 H ATOM 592 HB2 GLN A 320 1.386 18.638 -2.700 1.00 0.00 H ATOM 593 HB3 GLN A 320 1.113 18.571 -0.964 1.00 0.00 H ATOM 594 HG2 GLN A 320 -1.044 18.411 -3.057 1.00 0.00 H ATOM 595 HG3 GLN A 320 -0.324 17.030 -2.231 1.00 0.00 H ATOM 596 HE21 GLN A 320 -2.933 17.185 -2.031 1.00 0.00 H ATOM 597 HE22 GLN A 320 -3.436 17.750 -0.478 1.00 0.00 H ATOM 598 N LEU A 321 1.379 22.324 -0.749 1.00 0.00 N ATOM 599 CA LEU A 321 2.383 23.089 -0.018 1.00 0.00 C ATOM 600 C LEU A 321 1.885 23.446 1.379 1.00 0.00 C ATOM 601 O LEU A 321 1.032 24.318 1.540 1.00 0.00 O ATOM 602 CB LEU A 321 2.741 24.363 -0.786 1.00 0.00 C ATOM 603 CG LEU A 321 3.892 24.242 -1.786 1.00 0.00 C ATOM 604 CD1 LEU A 321 3.404 23.629 -3.089 1.00 0.00 C ATOM 605 CD2 LEU A 321 4.523 25.604 -2.039 1.00 0.00 C ATOM 606 H LEU A 321 0.522 22.746 -0.964 1.00 0.00 H ATOM 607 HA LEU A 321 3.266 22.474 0.074 1.00 0.00 H ATOM 608 HB2 LEU A 321 1.864 24.680 -1.328 1.00 0.00 H ATOM 609 HB3 LEU A 321 3.009 25.120 -0.062 1.00 0.00 H ATOM 610 HG LEU A 321 4.651 23.592 -1.375 1.00 0.00 H ATOM 611 HD11 LEU A 321 3.373 22.554 -2.992 1.00 0.00 H ATOM 612 HD12 LEU A 321 4.078 23.899 -3.889 1.00 0.00 H ATOM 613 HD13 LEU A 321 2.414 23.999 -3.313 1.00 0.00 H ATOM 614 HD21 LEU A 321 5.147 25.553 -2.919 1.00 0.00 H ATOM 615 HD22 LEU A 321 5.124 25.885 -1.187 1.00 0.00 H ATOM 616 HD23 LEU A 321 3.746 26.339 -2.190 1.00 0.00 H ATOM 617 N GLY A 322 2.426 22.768 2.386 1.00 0.00 N ATOM 618 CA GLY A 322 2.026 23.030 3.756 1.00 0.00 C ATOM 619 C GLY A 322 2.529 21.973 4.719 1.00 0.00 C ATOM 620 O GLY A 322 1.755 21.407 5.492 1.00 0.00 O ATOM 621 H GLY A 322 3.102 22.084 2.198 1.00 0.00 H ATOM 622 HA2 GLY A 322 2.416 23.991 4.057 1.00 0.00 H ATOM 623 HA3 GLY A 322 0.947 23.059 3.805 1.00 0.00 H ATOM 624 N TYR A 323 3.829 21.704 4.674 1.00 0.00 N ATOM 625 CA TYR A 323 4.434 20.705 5.546 1.00 0.00 C ATOM 626 C TYR A 323 4.827 21.318 6.887 1.00 0.00 C ATOM 627 O TYR A 323 4.610 20.721 7.942 1.00 0.00 O ATOM 628 CB TYR A 323 5.663 20.089 4.875 1.00 0.00 C ATOM 629 CG TYR A 323 5.970 18.685 5.345 1.00 0.00 C ATOM 630 CD1 TYR A 323 6.356 18.440 6.658 1.00 0.00 C ATOM 631 CD2 TYR A 323 5.875 17.604 4.478 1.00 0.00 C ATOM 632 CE1 TYR A 323 6.638 17.159 7.092 1.00 0.00 C ATOM 633 CE2 TYR A 323 6.154 16.320 4.904 1.00 0.00 C ATOM 634 CZ TYR A 323 6.535 16.102 6.212 1.00 0.00 C ATOM 635 OH TYR A 323 6.815 14.825 6.639 1.00 0.00 O ATOM 636 H TYR A 323 4.396 22.188 4.037 1.00 0.00 H ATOM 637 HA TYR A 323 3.703 19.928 5.718 1.00 0.00 H ATOM 638 HB2 TYR A 323 5.503 20.053 3.809 1.00 0.00 H ATOM 639 HB3 TYR A 323 6.526 20.705 5.084 1.00 0.00 H ATOM 640 HD1 TYR A 323 6.436 19.270 7.345 1.00 0.00 H ATOM 641 HD2 TYR A 323 5.577 17.778 3.454 1.00 0.00 H ATOM 642 HE1 TYR A 323 6.936 16.988 8.116 1.00 0.00 H ATOM 643 HE2 TYR A 323 6.074 15.492 4.215 1.00 0.00 H ATOM 644 HH TYR A 323 7.740 14.628 6.475 1.00 0.00 H ATOM 645 N ILE A 324 5.405 22.513 6.836 1.00 0.00 N ATOM 646 CA ILE A 324 5.826 23.209 8.046 1.00 0.00 C ATOM 647 C ILE A 324 5.380 24.667 8.025 1.00 0.00 C ATOM 648 O ILE A 324 5.446 25.333 6.992 1.00 0.00 O ATOM 649 CB ILE A 324 7.355 23.154 8.224 1.00 0.00 C ATOM 650 CG1 ILE A 324 7.830 21.702 8.299 1.00 0.00 C ATOM 651 CG2 ILE A 324 7.771 23.918 9.472 1.00 0.00 C ATOM 652 CD1 ILE A 324 9.323 21.563 8.499 1.00 0.00 C ATOM 653 H ILE A 324 5.551 22.938 5.966 1.00 0.00 H ATOM 654 HA ILE A 324 5.368 22.715 8.891 1.00 0.00 H ATOM 655 HB ILE A 324 7.811 23.631 7.370 1.00 0.00 H ATOM 656 HG12 ILE A 324 7.338 21.211 9.124 1.00 0.00 H ATOM 657 HG13 ILE A 324 7.570 21.198 7.379 1.00 0.00 H ATOM 658 HG21 ILE A 324 7.455 24.948 9.385 1.00 0.00 H ATOM 659 HG22 ILE A 324 7.307 23.472 10.338 1.00 0.00 H ATOM 660 HG23 ILE A 324 8.845 23.878 9.577 1.00 0.00 H ATOM 661 HD11 ILE A 324 9.586 20.516 8.531 1.00 0.00 H ATOM 662 HD12 ILE A 324 9.842 22.039 7.679 1.00 0.00 H ATOM 663 HD13 ILE A 324 9.607 22.034 9.428 1.00 0.00 H ATOM 664 N ASP A 325 4.927 25.157 9.174 1.00 0.00 N ATOM 665 CA ASP A 325 4.472 26.538 9.289 1.00 0.00 C ATOM 666 C ASP A 325 5.585 27.434 9.825 1.00 0.00 C ATOM 667 O ASP A 325 6.099 27.214 10.923 1.00 0.00 O ATOM 668 CB ASP A 325 3.249 26.620 10.204 1.00 0.00 C ATOM 669 CG ASP A 325 1.950 26.405 9.453 1.00 0.00 C ATOM 670 OD1 ASP A 325 1.741 25.287 8.937 1.00 0.00 O ATOM 671 OD2 ASP A 325 1.141 27.354 9.382 1.00 0.00 O ATOM 672 H ASP A 325 4.898 24.577 9.963 1.00 0.00 H ATOM 673 HA ASP A 325 4.196 26.880 8.303 1.00 0.00 H ATOM 674 HB2 ASP A 325 3.330 25.864 10.971 1.00 0.00 H ATOM 675 HB3 ASP A 325 3.219 27.595 10.667 1.00 0.00 H ATOM 676 N LEU A 326 5.953 28.443 9.044 1.00 0.00 N ATOM 677 CA LEU A 326 7.006 29.372 9.439 1.00 0.00 C ATOM 678 C LEU A 326 8.331 28.642 9.634 1.00 0.00 C ATOM 679 O LEU A 326 8.799 28.441 10.755 1.00 0.00 O ATOM 680 CB LEU A 326 6.616 30.097 10.728 1.00 0.00 C ATOM 681 CG LEU A 326 7.251 31.471 10.944 1.00 0.00 C ATOM 682 CD1 LEU A 326 6.371 32.332 11.836 1.00 0.00 C ATOM 683 CD2 LEU A 326 8.642 31.327 11.544 1.00 0.00 C ATOM 684 H LEU A 326 5.507 28.567 8.180 1.00 0.00 H ATOM 685 HA LEU A 326 7.122 30.098 8.648 1.00 0.00 H ATOM 686 HB2 LEU A 326 5.545 30.225 10.724 1.00 0.00 H ATOM 687 HB3 LEU A 326 6.898 29.467 11.560 1.00 0.00 H ATOM 688 HG LEU A 326 7.348 31.970 9.989 1.00 0.00 H ATOM 689 HD11 LEU A 326 5.339 32.038 11.716 1.00 0.00 H ATOM 690 HD12 LEU A 326 6.483 33.370 11.559 1.00 0.00 H ATOM 691 HD13 LEU A 326 6.665 32.202 12.867 1.00 0.00 H ATOM 692 HD21 LEU A 326 9.063 32.307 11.717 1.00 0.00 H ATOM 693 HD22 LEU A 326 9.274 30.780 10.860 1.00 0.00 H ATOM 694 HD23 LEU A 326 8.577 30.792 12.480 1.00 0.00 H ATOM 695 N PRO A 327 8.954 28.237 8.517 1.00 0.00 N ATOM 696 CA PRO A 327 10.235 27.526 8.538 1.00 0.00 C ATOM 697 C PRO A 327 11.389 28.423 8.973 1.00 0.00 C ATOM 698 O PRO A 327 11.262 29.646 9.048 1.00 0.00 O ATOM 699 CB PRO A 327 10.420 27.084 7.085 1.00 0.00 C ATOM 700 CG PRO A 327 9.628 28.062 6.287 1.00 0.00 C ATOM 701 CD PRO A 327 8.454 28.442 7.147 1.00 0.00 C ATOM 702 HA PRO A 327 10.196 26.657 9.179 1.00 0.00 H ATOM 703 HB2 PRO A 327 11.469 27.119 6.826 1.00 0.00 H ATOM 704 HB3 PRO A 327 10.046 26.079 6.960 1.00 0.00 H ATOM 705 HG2 PRO A 327 10.230 28.931 6.069 1.00 0.00 H ATOM 706 HG3 PRO A 327 9.288 27.599 5.373 1.00 0.00 H ATOM 707 HD2 PRO A 327 8.187 29.476 6.985 1.00 0.00 H ATOM 708 HD3 PRO A 327 7.613 27.797 6.943 1.00 0.00 H ATOM 709 N PRO A 328 12.543 27.805 9.266 1.00 0.00 N ATOM 710 CA PRO A 328 13.742 28.530 9.697 1.00 0.00 C ATOM 711 C PRO A 328 14.357 29.355 8.572 1.00 0.00 C ATOM 712 O PRO A 328 14.007 29.209 7.401 1.00 0.00 O ATOM 713 CB PRO A 328 14.697 27.412 10.125 1.00 0.00 C ATOM 714 CG PRO A 328 14.256 26.219 9.349 1.00 0.00 C ATOM 715 CD PRO A 328 12.765 26.351 9.199 1.00 0.00 C ATOM 716 HA PRO A 328 13.535 29.171 10.541 1.00 0.00 H ATOM 717 HB2 PRO A 328 15.712 27.690 9.880 1.00 0.00 H ATOM 718 HB3 PRO A 328 14.609 27.246 11.188 1.00 0.00 H ATOM 719 HG2 PRO A 328 14.731 26.215 8.380 1.00 0.00 H ATOM 720 HG3 PRO A 328 14.499 25.318 9.892 1.00 0.00 H ATOM 721 HD2 PRO A 328 12.446 25.955 8.246 1.00 0.00 H ATOM 722 HD3 PRO A 328 12.259 25.846 10.008 1.00 0.00 H ATOM 723 N PRO A 329 15.296 30.242 8.932 1.00 0.00 N ATOM 724 CA PRO A 329 15.980 31.107 7.967 1.00 0.00 C ATOM 725 C PRO A 329 16.925 30.328 7.059 1.00 0.00 C ATOM 726 O PRO A 329 17.409 29.256 7.424 1.00 0.00 O ATOM 727 CB PRO A 329 16.767 32.075 8.853 1.00 0.00 C ATOM 728 CG PRO A 329 16.978 31.335 10.129 1.00 0.00 C ATOM 729 CD PRO A 329 15.762 30.469 10.311 1.00 0.00 C ATOM 730 HA PRO A 329 15.276 31.660 7.362 1.00 0.00 H ATOM 731 HB2 PRO A 329 17.706 32.320 8.377 1.00 0.00 H ATOM 732 HB3 PRO A 329 16.191 32.975 9.010 1.00 0.00 H ATOM 733 HG2 PRO A 329 17.866 30.725 10.057 1.00 0.00 H ATOM 734 HG3 PRO A 329 17.066 32.033 10.948 1.00 0.00 H ATOM 735 HD2 PRO A 329 16.031 29.536 10.785 1.00 0.00 H ATOM 736 HD3 PRO A 329 15.013 30.987 10.890 1.00 0.00 H ATOM 737 N ARG A 330 17.184 30.872 5.874 1.00 0.00 N ATOM 738 CA ARG A 330 18.071 30.227 4.914 1.00 0.00 C ATOM 739 C ARG A 330 18.911 31.262 4.170 1.00 0.00 C ATOM 740 O ARG A 330 18.377 32.126 3.474 1.00 0.00 O ATOM 741 CB ARG A 330 17.260 29.399 3.915 1.00 0.00 C ATOM 742 CG ARG A 330 16.601 28.176 4.531 1.00 0.00 C ATOM 743 CD ARG A 330 17.633 27.149 4.971 1.00 0.00 C ATOM 744 NE ARG A 330 18.395 26.621 3.843 1.00 0.00 N ATOM 745 CZ ARG A 330 19.116 25.507 3.900 1.00 0.00 C ATOM 746 NH1 ARG A 330 19.172 24.807 5.025 1.00 0.00 N ATOM 747 NH2 ARG A 330 19.782 25.090 2.831 1.00 0.00 N ATOM 748 H ARG A 330 16.767 31.728 5.640 1.00 0.00 H ATOM 749 HA ARG A 330 18.731 29.571 5.461 1.00 0.00 H ATOM 750 HB2 ARG A 330 16.487 30.023 3.492 1.00 0.00 H ATOM 751 HB3 ARG A 330 17.917 29.068 3.125 1.00 0.00 H ATOM 752 HG2 ARG A 330 16.026 28.484 5.392 1.00 0.00 H ATOM 753 HG3 ARG A 330 15.946 27.726 3.800 1.00 0.00 H ATOM 754 HD2 ARG A 330 18.315 27.618 5.665 1.00 0.00 H ATOM 755 HD3 ARG A 330 17.123 26.334 5.463 1.00 0.00 H ATOM 756 HE ARG A 330 18.368 27.123 3.002 1.00 0.00 H ATOM 757 HH11 ARG A 330 18.671 25.118 5.832 1.00 0.00 H ATOM 758 HH12 ARG A 330 19.715 23.968 5.065 1.00 0.00 H ATOM 759 HH21 ARG A 330 19.742 25.615 1.981 1.00 0.00 H ATOM 760 HH22 ARG A 330 20.324 24.252 2.875 1.00 0.00 H ATOM 761 N LEU A 331 20.227 31.167 4.323 1.00 0.00 N ATOM 762 CA LEU A 331 21.142 32.094 3.666 1.00 0.00 C ATOM 763 C LEU A 331 20.869 32.158 2.167 1.00 0.00 C ATOM 764 O LEU A 331 20.545 31.150 1.541 1.00 0.00 O ATOM 765 CB LEU A 331 22.592 31.673 3.915 1.00 0.00 C ATOM 766 CG LEU A 331 23.124 30.546 3.030 1.00 0.00 C ATOM 767 CD1 LEU A 331 24.619 30.360 3.243 1.00 0.00 C ATOM 768 CD2 LEU A 331 22.379 29.249 3.311 1.00 0.00 C ATOM 769 H LEU A 331 20.594 30.457 4.890 1.00 0.00 H ATOM 770 HA LEU A 331 20.982 33.074 4.091 1.00 0.00 H ATOM 771 HB2 LEU A 331 23.218 32.538 3.760 1.00 0.00 H ATOM 772 HB3 LEU A 331 22.670 31.353 4.944 1.00 0.00 H ATOM 773 HG LEU A 331 22.966 30.805 1.992 1.00 0.00 H ATOM 774 HD11 LEU A 331 25.004 29.668 2.510 1.00 0.00 H ATOM 775 HD12 LEU A 331 24.795 29.970 4.234 1.00 0.00 H ATOM 776 HD13 LEU A 331 25.118 31.312 3.138 1.00 0.00 H ATOM 777 HD21 LEU A 331 21.489 29.206 2.701 1.00 0.00 H ATOM 778 HD22 LEU A 331 22.102 29.213 4.355 1.00 0.00 H ATOM 779 HD23 LEU A 331 23.017 28.409 3.079 1.00 0.00 H ATOM 780 N GLY A 332 21.006 33.352 1.596 1.00 0.00 N ATOM 781 CA GLY A 332 20.772 33.525 0.174 1.00 0.00 C ATOM 782 C GLY A 332 19.378 34.039 -0.126 1.00 0.00 C ATOM 783 O GLY A 332 19.146 34.646 -1.171 1.00 0.00 O ATOM 784 H GLY A 332 21.267 34.120 2.145 1.00 0.00 H ATOM 785 HA2 GLY A 332 21.495 34.226 -0.216 1.00 0.00 H ATOM 786 HA3 GLY A 332 20.906 32.573 -0.320 1.00 0.00 H ATOM 787 N GLU A 333 18.448 33.795 0.792 1.00 0.00 N ATOM 788 CA GLU A 333 17.069 34.236 0.618 1.00 0.00 C ATOM 789 C GLU A 333 16.971 35.757 0.693 1.00 0.00 C ATOM 790 O GLU A 333 16.986 36.337 1.778 1.00 0.00 O ATOM 791 CB GLU A 333 16.170 33.602 1.682 1.00 0.00 C ATOM 792 CG GLU A 333 14.702 33.963 1.530 1.00 0.00 C ATOM 793 CD GLU A 333 13.783 32.960 2.201 1.00 0.00 C ATOM 794 OE1 GLU A 333 14.249 31.844 2.511 1.00 0.00 O ATOM 795 OE2 GLU A 333 12.598 33.292 2.417 1.00 0.00 O ATOM 796 H GLU A 333 18.695 33.306 1.605 1.00 0.00 H ATOM 797 HA GLU A 333 16.739 33.914 -0.358 1.00 0.00 H ATOM 798 HB2 GLU A 333 16.264 32.528 1.623 1.00 0.00 H ATOM 799 HB3 GLU A 333 16.500 33.930 2.656 1.00 0.00 H ATOM 800 HG2 GLU A 333 14.535 34.933 1.972 1.00 0.00 H ATOM 801 HG3 GLU A 333 14.460 34.002 0.478 1.00 0.00 H ATOM 802 N ASN A 334 16.872 36.396 -0.468 1.00 0.00 N ATOM 803 CA ASN A 334 16.773 37.849 -0.535 1.00 0.00 C ATOM 804 C ASN A 334 15.382 38.279 -0.991 1.00 0.00 C ATOM 805 O ASN A 334 14.549 37.446 -1.345 1.00 0.00 O ATOM 806 CB ASN A 334 17.831 38.410 -1.487 1.00 0.00 C ATOM 807 CG ASN A 334 17.955 37.594 -2.759 1.00 0.00 C ATOM 808 OD1 ASN A 334 16.988 36.983 -3.214 1.00 0.00 O ATOM 809 ND2 ASN A 334 19.149 37.580 -3.339 1.00 0.00 N ATOM 810 H ASN A 334 16.866 35.878 -1.300 1.00 0.00 H ATOM 811 HA ASN A 334 16.951 38.239 0.456 1.00 0.00 H ATOM 812 HB2 ASN A 334 17.564 39.422 -1.756 1.00 0.00 H ATOM 813 HB3 ASN A 334 18.789 38.415 -0.989 1.00 0.00 H ATOM 814 HD21 ASN A 334 19.874 38.090 -2.920 1.00 0.00 H ATOM 815 HD22 ASN A 334 19.257 37.060 -4.163 1.00 0.00 H ATOM 816 N GLY A 335 15.139 39.586 -0.980 1.00 0.00 N ATOM 817 CA GLY A 335 13.849 40.104 -1.396 1.00 0.00 C ATOM 818 C GLY A 335 13.796 41.619 -1.367 1.00 0.00 C ATOM 819 O GLY A 335 14.782 42.288 -1.679 1.00 0.00 O ATOM 820 H GLY A 335 15.842 40.204 -0.688 1.00 0.00 H ATOM 821 HA2 GLY A 335 13.644 39.766 -2.400 1.00 0.00 H ATOM 822 HA3 GLY A 335 13.088 39.717 -0.734 1.00 0.00 H ATOM 823 N LEU A 336 12.643 42.162 -0.994 1.00 0.00 N ATOM 824 CA LEU A 336 12.464 43.609 -0.928 1.00 0.00 C ATOM 825 C LEU A 336 11.977 44.034 0.454 1.00 0.00 C ATOM 826 O LEU A 336 10.784 44.233 0.685 1.00 0.00 O ATOM 827 CB LEU A 336 11.470 44.069 -1.996 1.00 0.00 C ATOM 828 CG LEU A 336 11.495 43.295 -3.314 1.00 0.00 C ATOM 829 CD1 LEU A 336 10.557 42.100 -3.250 1.00 0.00 C ATOM 830 CD2 LEU A 336 11.122 44.207 -4.474 1.00 0.00 C ATOM 831 H LEU A 336 11.893 41.578 -0.757 1.00 0.00 H ATOM 832 HA LEU A 336 13.422 44.070 -1.117 1.00 0.00 H ATOM 833 HB2 LEU A 336 10.477 43.984 -1.582 1.00 0.00 H ATOM 834 HB3 LEU A 336 11.679 45.106 -2.215 1.00 0.00 H ATOM 835 HG LEU A 336 12.496 42.924 -3.488 1.00 0.00 H ATOM 836 HD11 LEU A 336 9.551 42.419 -3.477 1.00 0.00 H ATOM 837 HD12 LEU A 336 10.585 41.674 -2.258 1.00 0.00 H ATOM 838 HD13 LEU A 336 10.871 41.357 -3.969 1.00 0.00 H ATOM 839 HD21 LEU A 336 11.987 44.363 -5.102 1.00 0.00 H ATOM 840 HD22 LEU A 336 10.779 45.156 -4.090 1.00 0.00 H ATOM 841 HD23 LEU A 336 10.334 43.747 -5.054 1.00 0.00 H ATOM 842 N PRO A 337 12.922 44.181 1.395 1.00 0.00 N ATOM 843 CA PRO A 337 12.613 44.587 2.769 1.00 0.00 C ATOM 844 C PRO A 337 12.163 46.042 2.856 1.00 0.00 C ATOM 845 O PRO A 337 12.688 46.907 2.155 1.00 0.00 O ATOM 846 CB PRO A 337 13.943 44.395 3.503 1.00 0.00 C ATOM 847 CG PRO A 337 14.982 44.518 2.442 1.00 0.00 C ATOM 848 CD PRO A 337 14.363 43.961 1.190 1.00 0.00 C ATOM 849 HA PRO A 337 11.861 43.951 3.212 1.00 0.00 H ATOM 850 HB2 PRO A 337 14.055 45.161 4.257 1.00 0.00 H ATOM 851 HB3 PRO A 337 13.965 43.420 3.966 1.00 0.00 H ATOM 852 HG2 PRO A 337 15.243 45.556 2.302 1.00 0.00 H ATOM 853 HG3 PRO A 337 15.855 43.944 2.716 1.00 0.00 H ATOM 854 HD2 PRO A 337 14.716 44.500 0.323 1.00 0.00 H ATOM 855 HD3 PRO A 337 14.583 42.908 1.096 1.00 0.00 H ATOM 856 N ILE A 338 11.187 46.303 3.720 1.00 0.00 N ATOM 857 CA ILE A 338 10.668 47.653 3.899 1.00 0.00 C ATOM 858 C ILE A 338 10.696 48.063 5.367 1.00 0.00 C ATOM 859 O ILE A 338 10.937 47.237 6.248 1.00 0.00 O ATOM 860 CB ILE A 338 9.227 47.776 3.370 1.00 0.00 C ATOM 861 CG1 ILE A 338 8.454 46.480 3.625 1.00 0.00 C ATOM 862 CG2 ILE A 338 9.233 48.113 1.886 1.00 0.00 C ATOM 863 CD1 ILE A 338 8.379 46.099 5.087 1.00 0.00 C ATOM 864 H ILE A 338 10.809 45.571 4.250 1.00 0.00 H ATOM 865 HA ILE A 338 11.296 48.329 3.336 1.00 0.00 H ATOM 866 HB ILE A 338 8.742 48.585 3.896 1.00 0.00 H ATOM 867 HG12 ILE A 338 7.446 46.592 3.260 1.00 0.00 H ATOM 868 HG13 ILE A 338 8.937 45.672 3.095 1.00 0.00 H ATOM 869 HG21 ILE A 338 9.332 47.203 1.312 1.00 0.00 H ATOM 870 HG22 ILE A 338 8.308 48.604 1.625 1.00 0.00 H ATOM 871 HG23 ILE A 338 10.064 48.767 1.669 1.00 0.00 H ATOM 872 HD11 ILE A 338 8.454 46.989 5.695 1.00 0.00 H ATOM 873 HD12 ILE A 338 7.437 45.609 5.283 1.00 0.00 H ATOM 874 HD13 ILE A 338 9.192 45.430 5.327 1.00 0.00 H ATOM 875 N SER A 339 10.446 49.343 5.624 1.00 0.00 N ATOM 876 CA SER A 339 10.444 49.863 6.986 1.00 0.00 C ATOM 877 C SER A 339 9.164 49.468 7.717 1.00 0.00 C ATOM 878 O SER A 339 8.142 49.183 7.093 1.00 0.00 O ATOM 879 CB SER A 339 10.587 51.386 6.973 1.00 0.00 C ATOM 880 OG SER A 339 11.034 51.867 8.229 1.00 0.00 O ATOM 881 H SER A 339 10.261 49.952 4.879 1.00 0.00 H ATOM 882 HA SER A 339 11.288 49.435 7.506 1.00 0.00 H ATOM 883 HB2 SER A 339 11.302 51.672 6.216 1.00 0.00 H ATOM 884 HB3 SER A 339 9.629 51.833 6.750 1.00 0.00 H ATOM 885 HG SER A 339 11.109 52.824 8.197 1.00 0.00 H ATOM 886 N GLY A 340 9.229 49.452 9.045 1.00 0.00 N ATOM 887 CA GLY A 340 8.070 49.090 9.840 1.00 0.00 C ATOM 888 C GLY A 340 8.210 49.505 11.291 1.00 0.00 C ATOM 889 O GLY A 340 9.234 50.047 11.708 1.00 0.00 O ATOM 890 H GLY A 340 10.071 49.688 9.488 1.00 0.00 H ATOM 891 HA2 GLY A 340 7.197 49.568 9.422 1.00 0.00 H ATOM 892 HA3 GLY A 340 7.938 48.019 9.795 1.00 0.00 H ATOM 893 N PRO A 341 7.161 49.250 12.087 1.00 0.00 N ATOM 894 CA PRO A 341 7.147 49.594 13.512 1.00 0.00 C ATOM 895 C PRO A 341 8.100 48.727 14.327 1.00 0.00 C ATOM 896 O PRO A 341 7.846 47.543 14.544 1.00 0.00 O ATOM 897 CB PRO A 341 5.697 49.330 13.926 1.00 0.00 C ATOM 898 CG PRO A 341 5.205 48.314 12.954 1.00 0.00 C ATOM 899 CD PRO A 341 5.908 48.607 11.658 1.00 0.00 C ATOM 900 HA PRO A 341 7.384 50.636 13.671 1.00 0.00 H ATOM 901 HB2 PRO A 341 5.673 48.953 14.939 1.00 0.00 H ATOM 902 HB3 PRO A 341 5.128 50.245 13.863 1.00 0.00 H ATOM 903 HG2 PRO A 341 5.454 47.323 13.301 1.00 0.00 H ATOM 904 HG3 PRO A 341 4.136 48.413 12.831 1.00 0.00 H ATOM 905 HD2 PRO A 341 6.109 47.691 11.122 1.00 0.00 H ATOM 906 HD3 PRO A 341 5.318 49.279 11.052 1.00 0.00 H ATOM 907 N SER A 342 9.199 49.326 14.777 1.00 0.00 N ATOM 908 CA SER A 342 10.192 48.607 15.566 1.00 0.00 C ATOM 909 C SER A 342 9.598 48.137 16.890 1.00 0.00 C ATOM 910 O SER A 342 8.984 48.917 17.619 1.00 0.00 O ATOM 911 CB SER A 342 11.409 49.497 15.827 1.00 0.00 C ATOM 912 OG SER A 342 12.299 49.480 14.725 1.00 0.00 O ATOM 913 H SER A 342 9.345 50.273 14.571 1.00 0.00 H ATOM 914 HA SER A 342 10.504 47.743 14.998 1.00 0.00 H ATOM 915 HB2 SER A 342 11.080 50.512 15.993 1.00 0.00 H ATOM 916 HB3 SER A 342 11.931 49.140 16.702 1.00 0.00 H ATOM 917 HG SER A 342 11.864 49.854 13.955 1.00 0.00 H ATOM 918 N SER A 343 9.785 46.857 17.195 1.00 0.00 N ATOM 919 CA SER A 343 9.265 46.281 18.429 1.00 0.00 C ATOM 920 C SER A 343 10.400 45.940 19.390 1.00 0.00 C ATOM 921 O SER A 343 10.334 46.246 20.580 1.00 0.00 O ATOM 922 CB SER A 343 8.445 45.025 18.125 1.00 0.00 C ATOM 923 OG SER A 343 7.162 45.363 17.627 1.00 0.00 O ATOM 924 H SER A 343 10.283 46.286 16.573 1.00 0.00 H ATOM 925 HA SER A 343 8.624 47.015 18.893 1.00 0.00 H ATOM 926 HB2 SER A 343 8.961 44.432 17.385 1.00 0.00 H ATOM 927 HB3 SER A 343 8.327 44.448 19.031 1.00 0.00 H ATOM 928 HG SER A 343 6.498 44.818 18.056 1.00 0.00 H ATOM 929 N GLY A 344 11.442 45.304 18.864 1.00 0.00 N ATOM 930 CA GLY A 344 12.577 44.931 19.688 1.00 0.00 C ATOM 931 C GLY A 344 12.430 43.546 20.286 1.00 0.00 C ATOM 932 O GLY A 344 12.496 43.410 21.506 1.00 0.00 O ATOM 933 H GLY A 344 11.440 45.085 17.908 1.00 0.00 H ATOM 934 HA2 GLY A 344 13.471 44.958 19.083 1.00 0.00 H ATOM 935 HA3 GLY A 344 12.676 45.648 20.490 1.00 0.00 H TER 936 GLY A 344 HETATM 937 ZN ZN A 201 7.322 5.711 -4.272 1.00 0.00 ZN