ATOM 1 N ARG A 1 7.006 29.136 23.448 1.00 0.00 N ATOM 2 CA ARG A 1 8.321 28.886 22.882 1.00 0.00 C ATOM 3 C ARG A 1 8.765 27.453 23.183 1.00 0.00 C ATOM 4 O ARG A 1 9.624 26.908 22.491 1.00 0.00 O ATOM 5 CB ARG A 1 9.356 29.863 23.444 1.00 0.00 C ATOM 6 CG ARG A 1 9.160 31.264 22.864 1.00 0.00 C ATOM 7 CD ARG A 1 9.152 32.320 23.970 1.00 0.00 C ATOM 8 NE ARG A 1 10.536 32.596 24.415 1.00 0.00 N ATOM 9 CZ ARG A 1 11.468 33.187 23.653 1.00 0.00 C ATOM 10 NH1 ARG A 1 11.168 33.566 22.404 1.00 0.00 N ATOM 11 NH2 ARG A 1 12.698 33.397 24.141 1.00 0.00 N ATOM 12 H1 ARG A 1 6.349 28.390 23.335 1.00 0.00 H ATOM 13 HA ARG A 1 8.197 29.042 21.810 1.00 0.00 H ATOM 14 HB3 ARG A 1 10.360 29.506 23.212 1.00 0.00 H ATOM 15 HG3 ARG A 1 8.221 31.304 22.310 1.00 0.00 H ATOM 16 HD3 ARG A 1 8.554 31.972 24.811 1.00 0.00 H ATOM 17 HE ARG A 1 10.793 32.325 25.344 1.00 0.00 H ATOM 18 HH11 ARG A 1 10.250 33.409 22.039 1.00 0.00 H ATOM 19 HH12 ARG A 1 11.863 34.006 21.835 1.00 0.00 H ATOM 20 HH21 ARG A 1 12.921 33.114 25.074 1.00 0.00 H ATOM 21 HH22 ARG A 1 13.392 33.838 23.572 1.00 0.00 H ATOM 22 N ILE A 2 8.158 26.884 24.213 1.00 0.00 N ATOM 23 CA ILE A 2 8.481 25.525 24.615 1.00 0.00 C ATOM 24 C ILE A 2 7.308 24.605 24.270 1.00 0.00 C ATOM 25 O ILE A 2 6.820 23.869 25.127 1.00 0.00 O ATOM 26 CB ILE A 2 8.884 25.482 26.089 1.00 0.00 C ATOM 27 CG1 ILE A 2 9.943 26.542 26.400 1.00 0.00 C ATOM 28 CG2 ILE A 2 9.341 24.079 26.493 1.00 0.00 C ATOM 29 CD1 ILE A 2 9.754 27.111 27.808 1.00 0.00 C ATOM 30 H ILE A 2 7.460 27.335 24.771 1.00 0.00 H ATOM 31 HA ILE A 2 9.348 25.211 24.034 1.00 0.00 H ATOM 32 HB ILE A 2 8.006 25.719 26.690 1.00 0.00 H ATOM 33 HG13 ILE A 2 9.883 27.347 25.667 1.00 0.00 H ATOM 34 HG21 ILE A 2 9.954 24.141 27.392 1.00 0.00 H ATOM 35 HG22 ILE A 2 8.469 23.455 26.689 1.00 0.00 H ATOM 36 HG23 ILE A 2 9.926 23.641 25.684 1.00 0.00 H ATOM 37 HD11 ILE A 2 10.365 28.006 27.923 1.00 0.00 H ATOM 38 HD12 ILE A 2 8.704 27.366 27.959 1.00 0.00 H ATOM 39 HD13 ILE A 2 10.056 26.366 28.544 1.00 0.00 H ATOM 40 N TYR A 3 6.890 24.676 23.015 1.00 0.00 N ATOM 41 CA TYR A 3 5.783 23.859 22.548 1.00 0.00 C ATOM 42 C TYR A 3 6.290 22.635 21.783 1.00 0.00 C ATOM 43 O TYR A 3 5.600 21.620 21.698 1.00 0.00 O ATOM 44 CB TYR A 3 4.979 24.744 21.594 1.00 0.00 C ATOM 45 CG TYR A 3 5.817 25.388 20.487 1.00 0.00 C ATOM 46 CD1 TYR A 3 6.102 24.681 19.337 1.00 0.00 C ATOM 47 CD2 TYR A 3 6.287 26.677 20.639 1.00 0.00 C ATOM 48 CE1 TYR A 3 6.890 25.288 18.296 1.00 0.00 C ATOM 49 CE2 TYR A 3 7.075 27.283 19.599 1.00 0.00 C ATOM 50 CZ TYR A 3 7.339 26.559 18.478 1.00 0.00 C ATOM 51 OH TYR A 3 8.083 27.131 17.494 1.00 0.00 O ATOM 52 H TYR A 3 7.293 25.277 22.325 1.00 0.00 H ATOM 53 HA TYR A 3 5.219 23.526 23.419 1.00 0.00 H ATOM 54 HB3 TYR A 3 4.489 25.530 22.168 1.00 0.00 H ATOM 55 HD1 TYR A 3 5.730 23.664 19.216 1.00 0.00 H ATOM 56 HD2 TYR A 3 6.061 27.235 21.548 1.00 0.00 H ATOM 57 HE1 TYR A 3 7.123 24.740 17.382 1.00 0.00 H ATOM 58 HE2 TYR A 3 7.453 28.300 19.706 1.00 0.00 H ATOM 59 HH TYR A 3 9.006 26.748 17.498 1.00 0.00 H ATOM 60 N LYS A 4 7.494 22.771 21.244 1.00 0.00 N ATOM 61 CA LYS A 4 8.102 21.688 20.489 1.00 0.00 C ATOM 62 C LYS A 4 9.103 20.950 21.380 1.00 0.00 C ATOM 63 O LYS A 4 8.860 20.763 22.571 1.00 0.00 O ATOM 64 CB LYS A 4 8.709 22.217 19.188 1.00 0.00 C ATOM 65 CG LYS A 4 9.858 23.187 19.475 1.00 0.00 C ATOM 66 CD LYS A 4 10.535 23.634 18.177 1.00 0.00 C ATOM 67 CE LYS A 4 11.912 22.986 18.026 1.00 0.00 C ATOM 68 NZ LYS A 4 12.863 23.928 17.397 1.00 0.00 N ATOM 69 H LYS A 4 8.049 23.599 21.317 1.00 0.00 H ATOM 70 HA LYS A 4 7.307 20.994 20.214 1.00 0.00 H ATOM 71 HB3 LYS A 4 7.941 22.721 18.602 1.00 0.00 H ATOM 72 HG3 LYS A 4 10.589 22.709 20.124 1.00 0.00 H ATOM 73 HD3 LYS A 4 10.637 24.719 18.171 1.00 0.00 H ATOM 74 HE3 LYS A 4 11.831 22.083 17.419 1.00 0.00 H ATOM 75 HZ1 LYS A 4 13.752 23.483 17.289 1.00 0.00 H ATOM 76 HZ2 LYS A 4 12.516 24.204 16.500 1.00 0.00 H ATOM 77 HZ3 LYS A 4 12.964 24.737 17.978 1.00 0.00 H ATOM 78 N GLY A 5 10.210 20.553 20.769 1.00 0.00 N ATOM 79 CA GLY A 5 11.249 19.839 21.491 1.00 0.00 C ATOM 80 C GLY A 5 10.874 18.368 21.683 1.00 0.00 C ATOM 81 O GLY A 5 11.540 17.645 22.422 1.00 0.00 O ATOM 82 H GLY A 5 10.401 20.709 19.800 1.00 0.00 H ATOM 83 HA2 GLY A 5 12.190 19.911 20.946 1.00 0.00 H ATOM 84 HA3 GLY A 5 11.407 20.306 22.463 1.00 0.00 H ATOM 85 N VAL A 6 9.809 17.970 21.002 1.00 0.00 N ATOM 86 CA VAL A 6 9.338 16.598 21.088 1.00 0.00 C ATOM 87 C VAL A 6 9.549 15.905 19.740 1.00 0.00 C ATOM 88 O VAL A 6 10.075 14.794 19.684 1.00 0.00 O ATOM 89 CB VAL A 6 7.880 16.574 21.550 1.00 0.00 C ATOM 90 CG1 VAL A 6 7.129 17.815 21.062 1.00 0.00 C ATOM 91 CG2 VAL A 6 7.179 15.293 21.090 1.00 0.00 C ATOM 92 H VAL A 6 9.273 18.564 20.403 1.00 0.00 H ATOM 93 HA VAL A 6 9.939 16.090 21.842 1.00 0.00 H ATOM 94 HB VAL A 6 7.873 16.585 22.639 1.00 0.00 H ATOM 95 HG11 VAL A 6 7.510 18.696 21.578 1.00 0.00 H ATOM 96 HG12 VAL A 6 7.277 17.930 19.988 1.00 0.00 H ATOM 97 HG13 VAL A 6 6.065 17.703 21.272 1.00 0.00 H ATOM 98 HG21 VAL A 6 7.640 14.433 21.573 1.00 0.00 H ATOM 99 HG22 VAL A 6 6.124 15.339 21.359 1.00 0.00 H ATOM 100 HG23 VAL A 6 7.273 15.196 20.008 1.00 0.00 H ATOM 101 N ILE A 7 9.128 16.590 18.686 1.00 0.00 N ATOM 102 CA ILE A 7 9.266 16.054 17.342 1.00 0.00 C ATOM 103 C ILE A 7 10.744 16.048 16.949 1.00 0.00 C ATOM 104 O ILE A 7 11.161 15.258 16.103 1.00 0.00 O ATOM 105 CB ILE A 7 8.372 16.822 16.367 1.00 0.00 C ATOM 106 CG1 ILE A 7 8.621 18.328 16.464 1.00 0.00 C ATOM 107 CG2 ILE A 7 6.898 16.470 16.578 1.00 0.00 C ATOM 108 CD1 ILE A 7 8.868 18.935 15.082 1.00 0.00 C ATOM 109 H ILE A 7 8.701 17.492 18.740 1.00 0.00 H ATOM 110 HA ILE A 7 8.909 15.025 17.363 1.00 0.00 H ATOM 111 HB ILE A 7 8.634 16.518 15.353 1.00 0.00 H ATOM 112 HG13 ILE A 7 9.481 18.517 17.107 1.00 0.00 H ATOM 113 HG21 ILE A 7 6.426 17.237 17.191 1.00 0.00 H ATOM 114 HG22 ILE A 7 6.396 16.415 15.612 1.00 0.00 H ATOM 115 HG23 ILE A 7 6.824 15.506 17.081 1.00 0.00 H ATOM 116 HD11 ILE A 7 8.160 18.513 14.369 1.00 0.00 H ATOM 117 HD12 ILE A 7 8.733 20.016 15.130 1.00 0.00 H ATOM 118 HD13 ILE A 7 9.885 18.709 14.762 1.00 0.00 H ATOM 119 N GLN A 8 11.495 16.937 17.581 1.00 0.00 N ATOM 120 CA GLN A 8 12.919 17.044 17.308 1.00 0.00 C ATOM 121 C GLN A 8 13.714 16.177 18.287 1.00 0.00 C ATOM 122 O GLN A 8 14.725 15.584 17.915 1.00 0.00 O ATOM 123 CB GLN A 8 13.380 18.501 17.366 1.00 0.00 C ATOM 124 CG GLN A 8 14.083 18.907 16.069 1.00 0.00 C ATOM 125 CD GLN A 8 13.136 19.684 15.152 1.00 0.00 C ATOM 126 OE1 GLN A 8 11.927 19.673 15.313 1.00 0.00 O ATOM 127 NE2 GLN A 8 13.751 20.358 14.186 1.00 0.00 N ATOM 128 H GLN A 8 11.148 17.576 18.268 1.00 0.00 H ATOM 129 HA GLN A 8 13.047 16.669 16.293 1.00 0.00 H ATOM 130 HB3 GLN A 8 14.058 18.639 18.209 1.00 0.00 H ATOM 131 HG3 GLN A 8 14.444 18.016 15.554 1.00 0.00 H ATOM 132 HE21 GLN A 8 14.748 20.325 14.109 1.00 0.00 H ATOM 133 HE22 GLN A 8 13.218 20.897 13.534 1.00 0.00 H ATOM 134 N ALA A 9 13.226 16.131 19.517 1.00 0.00 N ATOM 135 CA ALA A 9 13.878 15.347 20.551 1.00 0.00 C ATOM 136 C ALA A 9 13.655 13.858 20.275 1.00 0.00 C ATOM 137 O ALA A 9 14.611 13.089 20.185 1.00 0.00 O ATOM 138 CB ALA A 9 13.350 15.770 21.924 1.00 0.00 C ATOM 139 H ALA A 9 12.403 16.616 19.811 1.00 0.00 H ATOM 140 HA ALA A 9 14.947 15.560 20.506 1.00 0.00 H ATOM 141 HB1 ALA A 9 12.270 15.625 21.958 1.00 0.00 H ATOM 142 HB2 ALA A 9 13.822 15.165 22.698 1.00 0.00 H ATOM 143 HB3 ALA A 9 13.580 16.821 22.093 1.00 0.00 H ATOM 144 N ILE A 10 12.387 13.497 20.146 1.00 0.00 N ATOM 145 CA ILE A 10 12.026 12.115 19.882 1.00 0.00 C ATOM 146 C ILE A 10 12.577 11.701 18.515 1.00 0.00 C ATOM 147 O ILE A 10 12.779 10.516 18.257 1.00 0.00 O ATOM 148 CB ILE A 10 10.514 11.920 20.020 1.00 0.00 C ATOM 149 CG1 ILE A 10 9.783 12.388 18.760 1.00 0.00 C ATOM 150 CG2 ILE A 10 9.985 12.610 21.279 1.00 0.00 C ATOM 151 CD1 ILE A 10 9.455 11.206 17.846 1.00 0.00 C ATOM 152 H ILE A 10 11.615 14.129 20.221 1.00 0.00 H ATOM 153 HA ILE A 10 12.501 11.500 20.647 1.00 0.00 H ATOM 154 HB ILE A 10 10.316 10.853 20.130 1.00 0.00 H ATOM 155 HG13 ILE A 10 10.402 13.107 18.222 1.00 0.00 H ATOM 156 HG21 ILE A 10 9.178 13.290 21.008 1.00 0.00 H ATOM 157 HG22 ILE A 10 9.611 11.859 21.974 1.00 0.00 H ATOM 158 HG23 ILE A 10 10.791 13.172 21.750 1.00 0.00 H ATOM 159 HD11 ILE A 10 9.873 11.386 16.854 1.00 0.00 H ATOM 160 HD12 ILE A 10 9.886 10.295 18.261 1.00 0.00 H ATOM 161 HD13 ILE A 10 8.374 11.094 17.770 1.00 0.00 H ATOM 162 N GLN A 11 12.803 12.702 17.677 1.00 0.00 N ATOM 163 CA GLN A 11 13.327 12.457 16.344 1.00 0.00 C ATOM 164 C GLN A 11 14.643 11.680 16.425 1.00 0.00 C ATOM 165 O GLN A 11 14.809 10.663 15.754 1.00 0.00 O ATOM 166 CB GLN A 11 13.511 13.768 15.578 1.00 0.00 C ATOM 167 CG GLN A 11 12.582 13.828 14.363 1.00 0.00 C ATOM 168 CD GLN A 11 13.236 13.180 13.141 1.00 0.00 C ATOM 169 OE1 GLN A 11 13.274 11.969 12.994 1.00 0.00 O ATOM 170 NE2 GLN A 11 13.746 14.051 12.275 1.00 0.00 N ATOM 171 H GLN A 11 12.635 13.663 17.895 1.00 0.00 H ATOM 172 HA GLN A 11 12.571 11.853 15.842 1.00 0.00 H ATOM 173 HB3 GLN A 11 14.547 13.862 15.253 1.00 0.00 H ATOM 174 HG3 GLN A 11 12.335 14.866 14.140 1.00 0.00 H ATOM 175 HE21 GLN A 11 13.682 15.032 12.455 1.00 0.00 H ATOM 176 HE22 GLN A 11 14.195 13.724 11.443 1.00 0.00 H ATOM 177 N LYS A 12 15.543 12.189 17.253 1.00 0.00 N ATOM 178 CA LYS A 12 16.838 11.555 17.431 1.00 0.00 C ATOM 179 C LYS A 12 16.708 10.409 18.435 1.00 0.00 C ATOM 180 O LYS A 12 17.097 9.278 18.147 1.00 0.00 O ATOM 181 CB LYS A 12 17.895 12.593 17.816 1.00 0.00 C ATOM 182 CG LYS A 12 18.290 13.448 16.610 1.00 0.00 C ATOM 183 CD LYS A 12 17.381 14.673 16.485 1.00 0.00 C ATOM 184 CE LYS A 12 18.187 15.968 16.608 1.00 0.00 C ATOM 185 NZ LYS A 12 18.679 16.399 15.281 1.00 0.00 N ATOM 186 H LYS A 12 15.399 13.016 17.796 1.00 0.00 H ATOM 187 HA LYS A 12 17.133 11.139 16.468 1.00 0.00 H ATOM 188 HB3 LYS A 12 18.776 12.090 18.214 1.00 0.00 H ATOM 189 HG3 LYS A 12 18.227 12.851 15.700 1.00 0.00 H ATOM 190 HD3 LYS A 12 16.614 14.643 17.260 1.00 0.00 H ATOM 191 HE3 LYS A 12 19.029 15.816 17.283 1.00 0.00 H ATOM 192 HZ1 LYS A 12 17.976 16.224 14.592 1.00 0.00 H ATOM 193 HZ2 LYS A 12 18.887 17.378 15.305 1.00 0.00 H ATOM 194 HZ3 LYS A 12 19.507 15.888 15.050 1.00 0.00 H ATOM 195 N SER A 13 16.158 10.740 19.594 1.00 0.00 N ATOM 196 CA SER A 13 15.970 9.752 20.643 1.00 0.00 C ATOM 197 C SER A 13 15.366 8.474 20.057 1.00 0.00 C ATOM 198 O SER A 13 15.540 7.390 20.611 1.00 0.00 O ATOM 199 CB SER A 13 15.078 10.297 21.760 1.00 0.00 C ATOM 200 OG SER A 13 15.519 11.571 22.221 1.00 0.00 O ATOM 201 H SER A 13 15.843 11.661 19.821 1.00 0.00 H ATOM 202 HA SER A 13 16.968 9.557 21.038 1.00 0.00 H ATOM 203 HB3 SER A 13 15.069 9.594 22.593 1.00 0.00 H ATOM 204 HG SER A 13 14.906 11.906 22.938 1.00 0.00 H ATOM 205 N ASP A 14 14.668 8.644 18.944 1.00 0.00 N ATOM 206 CA ASP A 14 14.038 7.519 18.276 1.00 0.00 C ATOM 207 C ASP A 14 15.117 6.546 17.796 1.00 0.00 C ATOM 208 O ASP A 14 14.951 5.331 17.894 1.00 0.00 O ATOM 209 CB ASP A 14 13.239 7.978 17.055 1.00 0.00 C ATOM 210 CG ASP A 14 11.720 7.891 17.205 1.00 0.00 C ATOM 211 OD1 ASP A 14 11.206 8.521 18.156 1.00 0.00 O ATOM 212 OD2 ASP A 14 11.105 7.196 16.368 1.00 0.00 O ATOM 213 H ASP A 14 14.531 9.530 18.499 1.00 0.00 H ATOM 214 HA ASP A 14 13.379 7.075 19.023 1.00 0.00 H ATOM 215 HB3 ASP A 14 13.539 7.378 16.196 1.00 0.00 H ATOM 216 N GLU A 15 16.199 7.116 17.288 1.00 0.00 N ATOM 217 CA GLU A 15 17.305 6.315 16.793 1.00 0.00 C ATOM 218 C GLU A 15 18.421 6.246 17.838 1.00 0.00 C ATOM 219 O GLU A 15 19.146 5.255 17.913 1.00 0.00 O ATOM 220 CB GLU A 15 17.832 6.866 15.466 1.00 0.00 C ATOM 221 CG GLU A 15 16.794 6.703 14.354 1.00 0.00 C ATOM 222 CD GLU A 15 17.443 6.827 12.975 1.00 0.00 C ATOM 223 OE1 GLU A 15 18.312 5.980 12.678 1.00 0.00 O ATOM 224 OE2 GLU A 15 17.056 7.769 12.248 1.00 0.00 O ATOM 225 H GLU A 15 16.327 8.105 17.213 1.00 0.00 H ATOM 226 HA GLU A 15 16.892 5.320 16.627 1.00 0.00 H ATOM 227 HB3 GLU A 15 18.750 6.348 15.191 1.00 0.00 H ATOM 228 HG3 GLU A 15 16.016 7.459 14.464 1.00 0.00 H ATOM 229 N GLY A 16 18.523 7.311 18.620 1.00 0.00 N ATOM 230 CA GLY A 16 19.538 7.383 19.657 1.00 0.00 C ATOM 231 C GLY A 16 19.485 6.151 20.563 1.00 0.00 C ATOM 232 O GLY A 16 20.510 5.527 20.827 1.00 0.00 O ATOM 233 H GLY A 16 17.930 8.113 18.552 1.00 0.00 H ATOM 234 HA2 GLY A 16 20.525 7.462 19.201 1.00 0.00 H ATOM 235 HA3 GLY A 16 19.390 8.284 20.253 1.00 0.00 H ATOM 236 N HIS A 17 18.279 5.839 21.012 1.00 0.00 N ATOM 237 CA HIS A 17 18.078 4.692 21.883 1.00 0.00 C ATOM 238 C HIS A 17 17.029 3.762 21.272 1.00 0.00 C ATOM 239 O HIS A 17 16.167 4.204 20.515 1.00 0.00 O ATOM 240 CB HIS A 17 17.720 5.143 23.300 1.00 0.00 C ATOM 241 CG HIS A 17 18.878 5.735 24.068 1.00 0.00 C ATOM 242 ND1 HIS A 17 19.832 4.958 24.701 1.00 0.00 N ATOM 243 CD2 HIS A 17 19.222 7.034 24.298 1.00 0.00 C ATOM 244 CE1 HIS A 17 20.708 5.765 25.283 1.00 0.00 C ATOM 245 NE2 HIS A 17 20.328 7.051 25.032 1.00 0.00 N ATOM 246 H HIS A 17 17.450 6.353 20.793 1.00 0.00 H ATOM 247 HA HIS A 17 19.033 4.167 21.933 1.00 0.00 H ATOM 248 HB3 HIS A 17 17.329 4.289 23.854 1.00 0.00 H ATOM 249 HD1 HIS A 17 19.857 3.959 24.716 1.00 0.00 H ATOM 250 HD2 HIS A 17 18.682 7.910 23.939 1.00 0.00 H ATOM 251 HE1 HIS A 17 21.580 5.455 25.860 1.00 0.00 H ATOM 252 HE2 HIS A 17 20.836 7.870 25.301 1.00 0.00 H ATOM 253 N PRO A 18 17.139 2.456 21.635 1.00 0.00 N ATOM 254 CA PRO A 18 16.210 1.459 21.132 1.00 0.00 C ATOM 255 C PRO A 18 14.852 1.574 21.828 1.00 0.00 C ATOM 256 O PRO A 18 14.368 0.607 22.417 1.00 0.00 O ATOM 257 CB PRO A 18 16.893 0.124 21.379 1.00 0.00 C ATOM 258 CG PRO A 18 17.962 0.391 22.426 1.00 0.00 C ATOM 259 CD PRO A 18 18.147 1.895 22.530 1.00 0.00 C ATOM 260 HA PRO A 18 16.031 1.610 20.159 1.00 0.00 H ATOM 261 HB3 PRO A 18 17.333 -0.266 20.461 1.00 0.00 H ATOM 262 HG3 PRO A 18 18.900 -0.090 22.145 1.00 0.00 H ATOM 263 HD3 PRO A 18 19.151 2.193 22.231 1.00 0.00 H ATOM 264 N PHE A 19 14.275 2.763 21.737 1.00 0.00 N ATOM 265 CA PHE A 19 12.983 3.016 22.351 1.00 0.00 C ATOM 266 C PHE A 19 11.862 2.969 21.310 1.00 0.00 C ATOM 267 O PHE A 19 10.696 2.787 21.656 1.00 0.00 O ATOM 268 CB PHE A 19 13.042 4.421 22.954 1.00 0.00 C ATOM 269 CG PHE A 19 11.672 5.078 23.140 1.00 0.00 C ATOM 270 CD1 PHE A 19 10.850 4.663 24.141 1.00 0.00 C ATOM 271 CD2 PHE A 19 11.278 6.075 22.304 1.00 0.00 C ATOM 272 CE1 PHE A 19 9.579 5.273 24.312 1.00 0.00 C ATOM 273 CE2 PHE A 19 10.007 6.684 22.475 1.00 0.00 C ATOM 274 CZ PHE A 19 9.184 6.270 23.476 1.00 0.00 C ATOM 275 H PHE A 19 14.675 3.543 21.256 1.00 0.00 H ATOM 276 HA PHE A 19 12.818 2.236 23.094 1.00 0.00 H ATOM 277 HB3 PHE A 19 13.654 5.055 22.314 1.00 0.00 H ATOM 278 HD1 PHE A 19 11.166 3.864 24.811 1.00 0.00 H ATOM 279 HD2 PHE A 19 11.937 6.406 21.502 1.00 0.00 H ATOM 280 HE1 PHE A 19 8.920 4.941 25.115 1.00 0.00 H ATOM 281 HE2 PHE A 19 9.690 7.483 21.805 1.00 0.00 H ATOM 282 HZ PHE A 19 8.208 6.737 23.608 1.00 0.00 H ATOM 283 N ARG A 20 12.256 3.136 20.055 1.00 0.00 N ATOM 284 CA ARG A 20 11.299 3.115 18.962 1.00 0.00 C ATOM 285 C ARG A 20 10.265 2.009 19.184 1.00 0.00 C ATOM 286 O ARG A 20 9.069 2.228 18.998 1.00 0.00 O ATOM 287 CB ARG A 20 12.001 2.886 17.621 1.00 0.00 C ATOM 288 CG ARG A 20 12.980 1.714 17.708 1.00 0.00 C ATOM 289 CD ARG A 20 12.398 0.464 17.043 1.00 0.00 C ATOM 290 NE ARG A 20 13.489 -0.377 16.505 1.00 0.00 N ATOM 291 CZ ARG A 20 13.329 -1.286 15.533 1.00 0.00 C ATOM 292 NH1 ARG A 20 12.119 -1.476 14.988 1.00 0.00 N ATOM 293 NH2 ARG A 20 14.376 -2.003 15.106 1.00 0.00 N ATOM 294 H ARG A 20 13.207 3.283 19.783 1.00 0.00 H ATOM 295 HA ARG A 20 10.832 4.099 18.981 1.00 0.00 H ATOM 296 HB3 ARG A 20 12.535 3.790 17.328 1.00 0.00 H ATOM 297 HG3 ARG A 20 13.208 1.502 18.752 1.00 0.00 H ATOM 298 HD3 ARG A 20 11.719 0.752 16.240 1.00 0.00 H ATOM 299 HE ARG A 20 14.406 -0.260 16.889 1.00 0.00 H ATOM 300 HH11 ARG A 20 11.337 -0.940 15.306 1.00 0.00 H ATOM 301 HH12 ARG A 20 11.999 -2.154 14.263 1.00 0.00 H ATOM 302 HH21 ARG A 20 15.279 -1.862 15.514 1.00 0.00 H ATOM 303 HH22 ARG A 20 14.256 -2.682 14.381 1.00 0.00 H ATOM 304 N ALA A 21 10.763 0.846 19.577 1.00 0.00 N ATOM 305 CA ALA A 21 9.897 -0.293 19.826 1.00 0.00 C ATOM 306 C ALA A 21 8.685 0.161 20.642 1.00 0.00 C ATOM 307 O ALA A 21 7.555 0.118 20.159 1.00 0.00 O ATOM 308 CB ALA A 21 10.692 -1.396 20.527 1.00 0.00 C ATOM 309 H ALA A 21 11.737 0.677 19.727 1.00 0.00 H ATOM 310 HA ALA A 21 9.555 -0.667 18.861 1.00 0.00 H ATOM 311 HB1 ALA A 21 10.093 -1.819 21.334 1.00 0.00 H ATOM 312 HB2 ALA A 21 10.940 -2.177 19.810 1.00 0.00 H ATOM 313 HB3 ALA A 21 11.611 -0.976 20.939 1.00 0.00 H ATOM 314 N TYR A 22 8.962 0.587 21.866 1.00 0.00 N ATOM 315 CA TYR A 22 7.909 1.048 22.754 1.00 0.00 C ATOM 316 C TYR A 22 6.927 1.957 22.013 1.00 0.00 C ATOM 317 O TYR A 22 5.764 2.068 22.401 1.00 0.00 O ATOM 318 CB TYR A 22 8.606 1.857 23.851 1.00 0.00 C ATOM 319 CG TYR A 22 8.871 1.066 25.133 1.00 0.00 C ATOM 320 CD1 TYR A 22 9.885 0.131 25.171 1.00 0.00 C ATOM 321 CD2 TYR A 22 8.096 1.290 26.254 1.00 0.00 C ATOM 322 CE1 TYR A 22 10.134 -0.613 26.378 1.00 0.00 C ATOM 323 CE2 TYR A 22 8.346 0.545 27.461 1.00 0.00 C ATOM 324 CZ TYR A 22 9.353 -0.368 27.464 1.00 0.00 C ATOM 325 OH TYR A 22 9.588 -1.071 28.604 1.00 0.00 O ATOM 326 H TYR A 22 9.885 0.619 22.252 1.00 0.00 H ATOM 327 HA TYR A 22 7.374 0.174 23.125 1.00 0.00 H ATOM 328 HB3 TYR A 22 7.994 2.726 24.091 1.00 0.00 H ATOM 329 HD1 TYR A 22 10.497 -0.045 24.286 1.00 0.00 H ATOM 330 HD2 TYR A 22 7.297 2.029 26.224 1.00 0.00 H ATOM 331 HE1 TYR A 22 10.931 -1.355 26.421 1.00 0.00 H ATOM 332 HE2 TYR A 22 7.742 0.712 28.353 1.00 0.00 H ATOM 333 HH TYR A 22 10.240 -1.807 28.424 1.00 0.00 H ATOM 334 N LEU A 23 7.429 2.585 20.960 1.00 0.00 N ATOM 335 CA LEU A 23 6.610 3.481 20.161 1.00 0.00 C ATOM 336 C LEU A 23 5.760 2.658 19.191 1.00 0.00 C ATOM 337 O LEU A 23 4.536 2.779 19.176 1.00 0.00 O ATOM 338 CB LEU A 23 7.481 4.534 19.475 1.00 0.00 C ATOM 339 CG LEU A 23 6.850 5.917 19.301 1.00 0.00 C ATOM 340 CD1 LEU A 23 5.551 5.830 18.499 1.00 0.00 C ATOM 341 CD2 LEU A 23 6.643 6.599 20.655 1.00 0.00 C ATOM 342 H LEU A 23 8.376 2.489 20.651 1.00 0.00 H ATOM 343 HA LEU A 23 5.943 4.009 20.843 1.00 0.00 H ATOM 344 HB3 LEU A 23 7.763 4.160 18.492 1.00 0.00 H ATOM 345 HG LEU A 23 7.540 6.538 18.730 1.00 0.00 H ATOM 346 HD11 LEU A 23 5.489 6.675 17.813 1.00 0.00 H ATOM 347 HD12 LEU A 23 5.536 4.899 17.931 1.00 0.00 H ATOM 348 HD13 LEU A 23 4.700 5.853 19.180 1.00 0.00 H ATOM 349 HD21 LEU A 23 5.819 6.119 21.181 1.00 0.00 H ATOM 350 HD22 LEU A 23 7.553 6.512 21.249 1.00 0.00 H ATOM 351 HD23 LEU A 23 6.410 7.653 20.500 1.00 0.00 H ATOM 352 N GLU A 24 6.443 1.839 18.404 1.00 0.00 N ATOM 353 CA GLU A 24 5.766 0.997 17.433 1.00 0.00 C ATOM 354 C GLU A 24 4.826 0.020 18.142 1.00 0.00 C ATOM 355 O GLU A 24 3.824 -0.409 17.569 1.00 0.00 O ATOM 356 CB GLU A 24 6.773 0.250 16.557 1.00 0.00 C ATOM 357 CG GLU A 24 7.221 -1.052 17.224 1.00 0.00 C ATOM 358 CD GLU A 24 8.217 -1.807 16.342 1.00 0.00 C ATOM 359 OE1 GLU A 24 9.381 -1.354 16.285 1.00 0.00 O ATOM 360 OE2 GLU A 24 7.792 -2.819 15.743 1.00 0.00 O ATOM 361 H GLU A 24 7.439 1.746 18.423 1.00 0.00 H ATOM 362 HA GLU A 24 5.189 1.680 16.810 1.00 0.00 H ATOM 363 HB3 GLU A 24 7.641 0.884 16.373 1.00 0.00 H ATOM 364 HG3 GLU A 24 6.353 -1.682 17.419 1.00 0.00 H ATOM 365 N SER A 25 5.181 -0.303 19.376 1.00 0.00 N ATOM 366 CA SER A 25 4.381 -1.222 20.168 1.00 0.00 C ATOM 367 C SER A 25 2.969 -0.663 20.351 1.00 0.00 C ATOM 368 O SER A 25 1.985 -1.369 20.134 1.00 0.00 O ATOM 369 CB SER A 25 5.029 -1.482 21.531 1.00 0.00 C ATOM 370 OG SER A 25 4.059 -1.744 22.542 1.00 0.00 O ATOM 371 H SER A 25 5.997 0.050 19.834 1.00 0.00 H ATOM 372 HA SER A 25 4.355 -2.149 19.596 1.00 0.00 H ATOM 373 HB3 SER A 25 5.628 -0.618 21.818 1.00 0.00 H ATOM 374 HG SER A 25 3.482 -0.938 22.679 1.00 0.00 H ATOM 375 N GLU A 26 2.913 0.599 20.747 1.00 0.00 N ATOM 376 CA GLU A 26 1.637 1.261 20.961 1.00 0.00 C ATOM 377 C GLU A 26 0.792 1.208 19.687 1.00 0.00 C ATOM 378 O GLU A 26 -0.434 1.290 19.747 1.00 0.00 O ATOM 379 CB GLU A 26 1.839 2.705 21.425 1.00 0.00 C ATOM 380 CG GLU A 26 1.347 2.894 22.861 1.00 0.00 C ATOM 381 CD GLU A 26 2.045 4.081 23.529 1.00 0.00 C ATOM 382 OE1 GLU A 26 2.096 5.147 22.879 1.00 0.00 O ATOM 383 OE2 GLU A 26 2.511 3.896 24.673 1.00 0.00 O ATOM 384 H GLU A 26 3.718 1.168 20.922 1.00 0.00 H ATOM 385 HA GLU A 26 1.148 0.697 21.754 1.00 0.00 H ATOM 386 HB3 GLU A 26 1.302 3.383 20.761 1.00 0.00 H ATOM 387 HG3 GLU A 26 1.535 1.987 23.436 1.00 0.00 H ATOM 388 N VAL A 27 1.480 1.070 18.564 1.00 0.00 N ATOM 389 CA VAL A 27 0.807 1.004 17.277 1.00 0.00 C ATOM 390 C VAL A 27 0.289 -0.416 17.049 1.00 0.00 C ATOM 391 O VAL A 27 -0.832 -0.604 16.581 1.00 0.00 O ATOM 392 CB VAL A 27 1.749 1.483 16.170 1.00 0.00 C ATOM 393 CG1 VAL A 27 1.120 1.279 14.790 1.00 0.00 C ATOM 394 CG2 VAL A 27 2.146 2.945 16.381 1.00 0.00 C ATOM 395 H VAL A 27 2.477 1.004 18.523 1.00 0.00 H ATOM 396 HA VAL A 27 -0.042 1.686 17.315 1.00 0.00 H ATOM 397 HB VAL A 27 2.656 0.879 16.217 1.00 0.00 H ATOM 398 HG11 VAL A 27 1.850 1.525 14.018 1.00 0.00 H ATOM 399 HG12 VAL A 27 0.812 0.239 14.681 1.00 0.00 H ATOM 400 HG13 VAL A 27 0.251 1.929 14.688 1.00 0.00 H ATOM 401 HG21 VAL A 27 1.558 3.367 17.196 1.00 0.00 H ATOM 402 HG22 VAL A 27 3.206 3.001 16.630 1.00 0.00 H ATOM 403 HG23 VAL A 27 1.957 3.508 15.467 1.00 0.00 H ATOM 404 N ALA A 28 1.131 -1.381 17.391 1.00 0.00 N ATOM 405 CA ALA A 28 0.772 -2.780 17.229 1.00 0.00 C ATOM 406 C ALA A 28 -0.235 -3.172 18.312 1.00 0.00 C ATOM 407 O ALA A 28 -0.979 -4.138 18.153 1.00 0.00 O ATOM 408 CB ALA A 28 2.037 -3.640 17.271 1.00 0.00 C ATOM 409 H ALA A 28 2.042 -1.220 17.771 1.00 0.00 H ATOM 410 HA ALA A 28 0.304 -2.891 16.251 1.00 0.00 H ATOM 411 HB1 ALA A 28 2.666 -3.320 18.101 1.00 0.00 H ATOM 412 HB2 ALA A 28 1.762 -4.685 17.405 1.00 0.00 H ATOM 413 HB3 ALA A 28 2.585 -3.526 16.335 1.00 0.00 H ATOM 414 N ILE A 29 -0.226 -2.402 19.391 1.00 0.00 N ATOM 415 CA ILE A 29 -1.129 -2.657 20.500 1.00 0.00 C ATOM 416 C ILE A 29 -2.571 -2.441 20.038 1.00 0.00 C ATOM 417 O ILE A 29 -3.491 -3.082 20.543 1.00 0.00 O ATOM 418 CB ILE A 29 -0.739 -1.810 21.713 1.00 0.00 C ATOM 419 CG1 ILE A 29 -0.788 -2.639 22.999 1.00 0.00 C ATOM 420 CG2 ILE A 29 -1.609 -0.555 21.808 1.00 0.00 C ATOM 421 CD1 ILE A 29 -2.230 -2.829 23.474 1.00 0.00 C ATOM 422 H ILE A 29 0.383 -1.618 19.513 1.00 0.00 H ATOM 423 HA ILE A 29 -1.010 -3.701 20.785 1.00 0.00 H ATOM 424 HB ILE A 29 0.290 -1.479 21.582 1.00 0.00 H ATOM 425 HG13 ILE A 29 -0.207 -2.143 23.777 1.00 0.00 H ATOM 426 HG21 ILE A 29 -2.581 -0.816 22.226 1.00 0.00 H ATOM 427 HG22 ILE A 29 -1.121 0.178 22.451 1.00 0.00 H ATOM 428 HG23 ILE A 29 -1.744 -0.131 20.812 1.00 0.00 H ATOM 429 HD11 ILE A 29 -2.337 -3.816 23.924 1.00 0.00 H ATOM 430 HD12 ILE A 29 -2.473 -2.065 24.212 1.00 0.00 H ATOM 431 HD13 ILE A 29 -2.907 -2.742 22.624 1.00 0.00 H ATOM 432 N SER A 30 -2.723 -1.537 19.081 1.00 0.00 N ATOM 433 CA SER A 30 -4.038 -1.229 18.544 1.00 0.00 C ATOM 434 C SER A 30 -4.618 -2.460 17.844 1.00 0.00 C ATOM 435 O SER A 30 -5.833 -2.651 17.823 1.00 0.00 O ATOM 436 CB SER A 30 -3.975 -0.047 17.575 1.00 0.00 C ATOM 437 OG SER A 30 -3.079 0.965 18.026 1.00 0.00 O ATOM 438 H SER A 30 -1.970 -1.021 18.674 1.00 0.00 H ATOM 439 HA SER A 30 -4.646 -0.958 19.408 1.00 0.00 H ATOM 440 HB3 SER A 30 -4.971 0.376 17.454 1.00 0.00 H ATOM 441 HG SER A 30 -2.871 0.832 18.995 1.00 0.00 H ATOM 442 N GLU A 31 -3.723 -3.262 17.287 1.00 0.00 N ATOM 443 CA GLU A 31 -4.131 -4.468 16.587 1.00 0.00 C ATOM 444 C GLU A 31 -4.961 -5.362 17.511 1.00 0.00 C ATOM 445 O GLU A 31 -5.777 -6.155 17.043 1.00 0.00 O ATOM 446 CB GLU A 31 -2.917 -5.221 16.040 1.00 0.00 C ATOM 447 CG GLU A 31 -2.394 -6.235 17.061 1.00 0.00 C ATOM 448 CD GLU A 31 -0.969 -6.672 16.720 1.00 0.00 C ATOM 449 OE1 GLU A 31 -0.829 -7.433 15.738 1.00 0.00 O ATOM 450 OE2 GLU A 31 -0.051 -6.235 17.448 1.00 0.00 O ATOM 451 H GLU A 31 -2.736 -3.098 17.307 1.00 0.00 H ATOM 452 HA GLU A 31 -4.744 -4.125 15.754 1.00 0.00 H ATOM 453 HB3 GLU A 31 -2.127 -4.514 15.788 1.00 0.00 H ATOM 454 HG3 GLU A 31 -3.051 -7.104 17.084 1.00 0.00 H ATOM 455 N GLU A 32 -4.724 -5.203 18.804 1.00 0.00 N ATOM 456 CA GLU A 32 -5.440 -5.986 19.797 1.00 0.00 C ATOM 457 C GLU A 32 -6.809 -5.365 20.077 1.00 0.00 C ATOM 458 O GLU A 32 -7.725 -6.049 20.533 1.00 0.00 O ATOM 459 CB GLU A 32 -4.624 -6.117 21.085 1.00 0.00 C ATOM 460 CG GLU A 32 -3.860 -7.442 21.118 1.00 0.00 C ATOM 461 CD GLU A 32 -3.544 -7.858 22.557 1.00 0.00 C ATOM 462 OE1 GLU A 32 -4.498 -8.275 23.248 1.00 0.00 O ATOM 463 OE2 GLU A 32 -2.357 -7.748 22.931 1.00 0.00 O ATOM 464 H GLU A 32 -4.058 -4.556 19.176 1.00 0.00 H ATOM 465 HA GLU A 32 -5.566 -6.973 19.353 1.00 0.00 H ATOM 466 HB3 GLU A 32 -5.287 -6.054 21.948 1.00 0.00 H ATOM 467 HG3 GLU A 32 -2.934 -7.346 20.551 1.00 0.00 H ATOM 468 N LEU A 33 -6.907 -4.075 19.791 1.00 0.00 N ATOM 469 CA LEU A 33 -8.150 -3.353 20.006 1.00 0.00 C ATOM 470 C LEU A 33 -9.147 -3.723 18.906 1.00 0.00 C ATOM 471 O LEU A 33 -10.351 -3.785 19.149 1.00 0.00 O ATOM 472 CB LEU A 33 -7.886 -1.851 20.117 1.00 0.00 C ATOM 473 CG LEU A 33 -7.420 -1.350 21.486 1.00 0.00 C ATOM 474 CD1 LEU A 33 -8.552 -1.428 22.512 1.00 0.00 C ATOM 475 CD2 LEU A 33 -6.173 -2.105 21.951 1.00 0.00 C ATOM 476 H LEU A 33 -6.158 -3.525 19.420 1.00 0.00 H ATOM 477 HA LEU A 33 -8.557 -3.680 20.964 1.00 0.00 H ATOM 478 HB3 LEU A 33 -8.799 -1.320 19.850 1.00 0.00 H ATOM 479 HG LEU A 33 -7.144 -0.300 21.390 1.00 0.00 H ATOM 480 HD11 LEU A 33 -8.145 -1.713 23.482 1.00 0.00 H ATOM 481 HD12 LEU A 33 -9.037 -0.455 22.592 1.00 0.00 H ATOM 482 HD13 LEU A 33 -9.282 -2.171 22.192 1.00 0.00 H ATOM 483 HD21 LEU A 33 -6.458 -2.864 22.678 1.00 0.00 H ATOM 484 HD22 LEU A 33 -5.697 -2.582 21.094 1.00 0.00 H ATOM 485 HD23 LEU A 33 -5.475 -1.405 22.411 1.00 0.00 H ATOM 486 N VAL A 34 -8.608 -3.957 17.719 1.00 0.00 N ATOM 487 CA VAL A 34 -9.435 -4.318 16.579 1.00 0.00 C ATOM 488 C VAL A 34 -10.163 -5.629 16.880 1.00 0.00 C ATOM 489 O VAL A 34 -11.213 -5.907 16.301 1.00 0.00 O ATOM 490 CB VAL A 34 -8.580 -4.387 15.313 1.00 0.00 C ATOM 491 CG1 VAL A 34 -7.706 -5.642 15.308 1.00 0.00 C ATOM 492 CG2 VAL A 34 -9.452 -4.321 14.058 1.00 0.00 C ATOM 493 H VAL A 34 -7.628 -3.904 17.529 1.00 0.00 H ATOM 494 HA VAL A 34 -10.174 -3.529 16.446 1.00 0.00 H ATOM 495 HB VAL A 34 -7.919 -3.519 15.307 1.00 0.00 H ATOM 496 HG11 VAL A 34 -6.660 -5.358 15.189 1.00 0.00 H ATOM 497 HG12 VAL A 34 -7.832 -6.177 16.249 1.00 0.00 H ATOM 498 HG13 VAL A 34 -8.003 -6.289 14.482 1.00 0.00 H ATOM 499 HG21 VAL A 34 -9.223 -5.168 13.411 1.00 0.00 H ATOM 500 HG22 VAL A 34 -10.503 -4.355 14.345 1.00 0.00 H ATOM 501 HG23 VAL A 34 -9.252 -3.392 13.524 1.00 0.00 H ATOM 502 N GLN A 35 -9.579 -6.401 17.784 1.00 0.00 N ATOM 503 CA GLN A 35 -10.159 -7.677 18.169 1.00 0.00 C ATOM 504 C GLN A 35 -11.173 -7.479 19.298 1.00 0.00 C ATOM 505 O GLN A 35 -11.956 -8.380 19.599 1.00 0.00 O ATOM 506 CB GLN A 35 -9.073 -8.674 18.574 1.00 0.00 C ATOM 507 CG GLN A 35 -9.430 -10.090 18.118 1.00 0.00 C ATOM 508 CD GLN A 35 -8.232 -11.031 18.263 1.00 0.00 C ATOM 509 OE1 GLN A 35 -7.948 -11.557 19.325 1.00 0.00 O ATOM 510 NE2 GLN A 35 -7.548 -11.212 17.136 1.00 0.00 N ATOM 511 H GLN A 35 -8.726 -6.168 18.250 1.00 0.00 H ATOM 512 HA GLN A 35 -10.667 -8.044 17.276 1.00 0.00 H ATOM 513 HB3 GLN A 35 -8.945 -8.658 19.657 1.00 0.00 H ATOM 514 HG3 GLN A 35 -9.758 -10.069 17.079 1.00 0.00 H ATOM 515 HE21 GLN A 35 -7.836 -10.749 16.297 1.00 0.00 H ATOM 516 HE22 GLN A 35 -6.747 -11.810 17.129 1.00 0.00 H ATOM 517 N LYS A 36 -11.126 -6.296 19.892 1.00 0.00 N ATOM 518 CA LYS A 36 -12.030 -5.969 20.982 1.00 0.00 C ATOM 519 C LYS A 36 -13.390 -5.567 20.407 1.00 0.00 C ATOM 520 O LYS A 36 -14.414 -5.707 21.072 1.00 0.00 O ATOM 521 CB LYS A 36 -11.409 -4.910 21.894 1.00 0.00 C ATOM 522 CG LYS A 36 -11.671 -5.232 23.367 1.00 0.00 C ATOM 523 CD LYS A 36 -10.400 -5.731 24.054 1.00 0.00 C ATOM 524 CE LYS A 36 -10.736 -6.598 25.269 1.00 0.00 C ATOM 525 NZ LYS A 36 -9.537 -6.799 26.111 1.00 0.00 N ATOM 526 H LYS A 36 -10.486 -5.569 19.641 1.00 0.00 H ATOM 527 HA LYS A 36 -12.161 -6.872 21.579 1.00 0.00 H ATOM 528 HB3 LYS A 36 -11.822 -3.930 21.653 1.00 0.00 H ATOM 529 HG3 LYS A 36 -12.452 -5.989 23.444 1.00 0.00 H ATOM 530 HD3 LYS A 36 -9.793 -4.880 24.367 1.00 0.00 H ATOM 531 HE3 LYS A 36 -11.122 -7.562 24.939 1.00 0.00 H ATOM 532 HZ1 LYS A 36 -9.816 -6.973 27.055 1.00 0.00 H ATOM 533 HZ2 LYS A 36 -9.016 -7.581 25.769 1.00 0.00 H ATOM 534 HZ3 LYS A 36 -8.965 -5.979 26.078 1.00 0.00 H ATOM 535 N TYR A 37 -13.354 -5.074 19.177 1.00 0.00 N ATOM 536 CA TYR A 37 -14.571 -4.649 18.506 1.00 0.00 C ATOM 537 C TYR A 37 -15.592 -5.788 18.451 1.00 0.00 C ATOM 538 O TYR A 37 -16.796 -5.549 18.527 1.00 0.00 O ATOM 539 CB TYR A 37 -14.159 -4.281 17.080 1.00 0.00 C ATOM 540 CG TYR A 37 -14.584 -5.303 16.025 1.00 0.00 C ATOM 541 CD1 TYR A 37 -13.956 -6.530 15.960 1.00 0.00 C ATOM 542 CD2 TYR A 37 -15.597 -4.999 15.138 1.00 0.00 C ATOM 543 CE1 TYR A 37 -14.358 -7.493 14.967 1.00 0.00 C ATOM 544 CE2 TYR A 37 -15.998 -5.961 14.145 1.00 0.00 C ATOM 545 CZ TYR A 37 -15.358 -7.160 14.108 1.00 0.00 C ATOM 546 OH TYR A 37 -15.736 -8.070 13.170 1.00 0.00 O ATOM 547 H TYR A 37 -12.516 -4.963 18.644 1.00 0.00 H ATOM 548 HA TYR A 37 -14.994 -3.818 19.071 1.00 0.00 H ATOM 549 HB3 TYR A 37 -13.075 -4.167 17.044 1.00 0.00 H ATOM 550 HD1 TYR A 37 -13.156 -6.771 16.660 1.00 0.00 H ATOM 551 HD2 TYR A 37 -16.094 -4.029 15.189 1.00 0.00 H ATOM 552 HE1 TYR A 37 -13.869 -8.465 14.905 1.00 0.00 H ATOM 553 HE2 TYR A 37 -16.796 -5.733 13.438 1.00 0.00 H ATOM 554 HH TYR A 37 -16.555 -7.749 12.694 1.00 0.00 H ATOM 555 N SER A 38 -15.073 -7.000 18.320 1.00 0.00 N ATOM 556 CA SER A 38 -15.924 -8.175 18.253 1.00 0.00 C ATOM 557 C SER A 38 -16.628 -8.388 19.596 1.00 0.00 C ATOM 558 O SER A 38 -17.791 -8.789 19.634 1.00 0.00 O ATOM 559 CB SER A 38 -15.118 -9.419 17.874 1.00 0.00 C ATOM 560 OG SER A 38 -15.877 -10.324 17.077 1.00 0.00 O ATOM 561 H SER A 38 -14.092 -7.185 18.259 1.00 0.00 H ATOM 562 HA SER A 38 -16.652 -7.960 17.470 1.00 0.00 H ATOM 563 HB3 SER A 38 -14.785 -9.925 18.779 1.00 0.00 H ATOM 564 HG SER A 38 -15.806 -11.250 17.450 1.00 0.00 H ATOM 565 N ASN A 39 -15.894 -8.110 20.663 1.00 0.00 N ATOM 566 CA ASN A 39 -16.433 -8.266 22.003 1.00 0.00 C ATOM 567 C ASN A 39 -17.233 -7.016 22.375 1.00 0.00 C ATOM 568 O ASN A 39 -18.410 -7.107 22.722 1.00 0.00 O ATOM 569 CB ASN A 39 -15.313 -8.435 23.032 1.00 0.00 C ATOM 570 CG ASN A 39 -15.590 -9.622 23.955 1.00 0.00 C ATOM 571 OD1 ASN A 39 -16.240 -10.588 23.589 1.00 0.00 O ATOM 572 ND2 ASN A 39 -15.064 -9.496 25.170 1.00 0.00 N ATOM 573 H ASN A 39 -14.950 -7.784 20.623 1.00 0.00 H ATOM 574 HA ASN A 39 -17.054 -9.161 21.960 1.00 0.00 H ATOM 575 HB3 ASN A 39 -15.217 -7.524 23.622 1.00 0.00 H ATOM 576 HD21 ASN A 39 -14.541 -8.677 25.406 1.00 0.00 H ATOM 577 HD22 ASN A 39 -15.191 -10.222 25.847 1.00 0.00 H ATOM 578 N SER A 40 -16.562 -5.877 22.290 1.00 0.00 N ATOM 579 CA SER A 40 -17.195 -4.609 22.614 1.00 0.00 C ATOM 580 C SER A 40 -18.577 -4.533 21.961 1.00 0.00 C ATOM 581 O SER A 40 -19.466 -3.846 22.461 1.00 0.00 O ATOM 582 CB SER A 40 -16.330 -3.431 22.165 1.00 0.00 C ATOM 583 OG SER A 40 -15.254 -3.183 23.067 1.00 0.00 O ATOM 584 H SER A 40 -15.605 -5.810 22.007 1.00 0.00 H ATOM 585 HA SER A 40 -17.284 -4.600 23.701 1.00 0.00 H ATOM 586 HB3 SER A 40 -16.948 -2.537 22.084 1.00 0.00 H ATOM 587 HG SER A 40 -14.389 -3.461 22.652 1.00 0.00 H ATOM 588 N ALA A 41 -18.713 -5.248 20.854 1.00 0.00 N ATOM 589 CA ALA A 41 -19.971 -5.270 20.127 1.00 0.00 C ATOM 590 C ALA A 41 -21.115 -5.546 21.105 1.00 0.00 C ATOM 591 O ALA A 41 -21.653 -4.622 21.714 1.00 0.00 O ATOM 592 CB ALA A 41 -19.896 -6.309 19.008 1.00 0.00 C ATOM 593 H ALA A 41 -17.984 -5.804 20.454 1.00 0.00 H ATOM 594 HA ALA A 41 -20.114 -4.285 19.682 1.00 0.00 H ATOM 595 HB1 ALA A 41 -20.886 -6.445 18.572 1.00 0.00 H ATOM 596 HB2 ALA A 41 -19.204 -5.966 18.238 1.00 0.00 H ATOM 597 HB3 ALA A 41 -19.546 -7.258 19.415 1.00 0.00 H ATOM 598 N LEU A 42 -21.453 -6.821 21.225 1.00 0.00 N ATOM 599 CA LEU A 42 -22.523 -7.231 22.118 1.00 0.00 C ATOM 600 C LEU A 42 -23.588 -6.133 22.169 1.00 0.00 C ATOM 601 O LEU A 42 -24.099 -5.809 23.240 1.00 0.00 O ATOM 602 CB LEU A 42 -21.961 -7.608 23.490 1.00 0.00 C ATOM 603 CG LEU A 42 -21.811 -9.106 23.766 1.00 0.00 C ATOM 604 CD1 LEU A 42 -20.360 -9.459 24.097 1.00 0.00 C ATOM 605 CD2 LEU A 42 -22.777 -9.561 24.861 1.00 0.00 C ATOM 606 H LEU A 42 -21.011 -7.567 20.726 1.00 0.00 H ATOM 607 HA LEU A 42 -22.974 -8.130 21.697 1.00 0.00 H ATOM 608 HB3 LEU A 42 -22.610 -7.181 24.255 1.00 0.00 H ATOM 609 HG LEU A 42 -22.075 -9.648 22.857 1.00 0.00 H ATOM 610 HD11 LEU A 42 -20.281 -10.529 24.288 1.00 0.00 H ATOM 611 HD12 LEU A 42 -19.719 -9.191 23.258 1.00 0.00 H ATOM 612 HD13 LEU A 42 -20.046 -8.908 24.984 1.00 0.00 H ATOM 613 HD21 LEU A 42 -23.757 -9.753 24.424 1.00 0.00 H ATOM 614 HD22 LEU A 42 -22.400 -10.474 25.322 1.00 0.00 H ATOM 615 HD23 LEU A 42 -22.864 -8.780 25.617 1.00 0.00 H ATOM 616 N GLY A 43 -23.891 -5.591 20.998 1.00 0.00 N ATOM 617 CA GLY A 43 -24.885 -4.536 20.896 1.00 0.00 C ATOM 618 C GLY A 43 -24.587 -3.616 19.712 1.00 0.00 C ATOM 619 O GLY A 43 -25.201 -3.743 18.652 1.00 0.00 O ATOM 620 H GLY A 43 -23.471 -5.861 20.132 1.00 0.00 H ATOM 621 HA2 GLY A 43 -25.876 -4.976 20.781 1.00 0.00 H ATOM 622 HA3 GLY A 43 -24.899 -3.955 21.819 1.00 0.00 H ATOM 623 N HIS A 44 -23.646 -2.709 19.930 1.00 0.00 N ATOM 624 CA HIS A 44 -23.260 -1.767 18.892 1.00 0.00 C ATOM 625 C HIS A 44 -22.210 -0.799 19.443 1.00 0.00 C ATOM 626 O HIS A 44 -22.363 0.416 19.332 1.00 0.00 O ATOM 627 CB HIS A 44 -24.488 -1.051 18.325 1.00 0.00 C ATOM 628 CG HIS A 44 -24.952 -1.589 16.993 1.00 0.00 C ATOM 629 ND1 HIS A 44 -26.191 -2.178 16.814 1.00 0.00 N ATOM 630 CD2 HIS A 44 -24.332 -1.620 15.778 1.00 0.00 C ATOM 631 CE1 HIS A 44 -26.301 -2.545 15.545 1.00 0.00 C ATOM 632 NE2 HIS A 44 -25.147 -2.198 14.905 1.00 0.00 N ATOM 633 H HIS A 44 -23.151 -2.613 20.793 1.00 0.00 H ATOM 634 HA HIS A 44 -22.816 -2.353 18.088 1.00 0.00 H ATOM 635 HB3 HIS A 44 -24.258 0.010 18.217 1.00 0.00 H ATOM 636 HD1 HIS A 44 -26.886 -2.306 17.522 1.00 0.00 H ATOM 637 HD2 HIS A 44 -23.335 -1.235 15.562 1.00 0.00 H ATOM 638 HE1 HIS A 44 -27.161 -3.037 15.093 1.00 0.00 H ATOM 639 HE2 HIS A 44 -24.971 -2.304 13.926 1.00 0.00 H ATOM 640 N VAL A 45 -21.168 -1.375 20.023 1.00 0.00 N ATOM 641 CA VAL A 45 -20.093 -0.580 20.591 1.00 0.00 C ATOM 642 C VAL A 45 -18.834 -0.747 19.737 1.00 0.00 C ATOM 643 O VAL A 45 -17.962 0.119 19.735 1.00 0.00 O ATOM 644 CB VAL A 45 -19.877 -0.962 22.057 1.00 0.00 C ATOM 645 CG1 VAL A 45 -19.374 0.234 22.868 1.00 0.00 C ATOM 646 CG2 VAL A 45 -21.155 -1.539 22.667 1.00 0.00 C ATOM 647 H VAL A 45 -21.052 -2.366 20.109 1.00 0.00 H ATOM 648 HA VAL A 45 -20.404 0.464 20.557 1.00 0.00 H ATOM 649 HB VAL A 45 -19.110 -1.736 22.091 1.00 0.00 H ATOM 650 HG11 VAL A 45 -18.288 0.187 22.949 1.00 0.00 H ATOM 651 HG12 VAL A 45 -19.661 1.159 22.366 1.00 0.00 H ATOM 652 HG13 VAL A 45 -19.814 0.209 23.864 1.00 0.00 H ATOM 653 HG21 VAL A 45 -21.381 -2.498 22.200 1.00 0.00 H ATOM 654 HG22 VAL A 45 -21.014 -1.682 23.739 1.00 0.00 H ATOM 655 HG23 VAL A 45 -21.982 -0.850 22.498 1.00 0.00 H ATOM 656 N ASN A 46 -18.780 -1.869 19.034 1.00 0.00 N ATOM 657 CA ASN A 46 -17.643 -2.162 18.178 1.00 0.00 C ATOM 658 C ASN A 46 -17.424 -0.995 17.213 1.00 0.00 C ATOM 659 O ASN A 46 -16.292 -0.712 16.822 1.00 0.00 O ATOM 660 CB ASN A 46 -17.889 -3.423 17.348 1.00 0.00 C ATOM 661 CG ASN A 46 -18.861 -3.143 16.200 1.00 0.00 C ATOM 662 OD1 ASN A 46 -18.624 -2.308 15.342 1.00 0.00 O ATOM 663 ND2 ASN A 46 -19.963 -3.886 16.231 1.00 0.00 N ATOM 664 H ASN A 46 -19.494 -2.569 19.042 1.00 0.00 H ATOM 665 HA ASN A 46 -16.803 -2.304 18.858 1.00 0.00 H ATOM 666 HB3 ASN A 46 -18.291 -4.210 17.986 1.00 0.00 H ATOM 667 HD21 ASN A 46 -20.094 -4.554 16.963 1.00 0.00 H ATOM 668 HD22 ASN A 46 -20.660 -3.777 15.523 1.00 0.00 H ATOM 669 N CYS A 47 -18.524 -0.350 16.855 1.00 0.00 N ATOM 670 CA CYS A 47 -18.467 0.780 15.942 1.00 0.00 C ATOM 671 C CYS A 47 -17.979 2.002 16.722 1.00 0.00 C ATOM 672 O CYS A 47 -17.437 2.940 16.138 1.00 0.00 O ATOM 673 CB CYS A 47 -19.817 1.032 15.269 1.00 0.00 C ATOM 674 SG CYS A 47 -21.131 1.174 16.535 1.00 0.00 S ATOM 675 H CYS A 47 -19.441 -0.587 17.176 1.00 0.00 H ATOM 676 HA CYS A 47 -17.758 0.513 15.158 1.00 0.00 H ATOM 677 HB3 CYS A 47 -20.048 0.218 14.581 1.00 0.00 H ATOM 678 HG CYS A 47 -20.312 1.204 17.582 1.00 0.00 H ATOM 679 N THR A 48 -18.191 1.954 18.029 1.00 0.00 N ATOM 680 CA THR A 48 -17.781 3.047 18.894 1.00 0.00 C ATOM 681 C THR A 48 -16.326 2.863 19.332 1.00 0.00 C ATOM 682 O THR A 48 -15.565 3.827 19.391 1.00 0.00 O ATOM 683 CB THR A 48 -18.762 3.117 20.065 1.00 0.00 C ATOM 684 OG1 THR A 48 -20.045 3.124 19.442 1.00 0.00 O ATOM 685 CG2 THR A 48 -18.699 4.456 20.802 1.00 0.00 C ATOM 686 H THR A 48 -18.633 1.188 18.495 1.00 0.00 H ATOM 687 HA THR A 48 -17.828 3.974 18.323 1.00 0.00 H ATOM 688 HB THR A 48 -18.609 2.286 20.753 1.00 0.00 H ATOM 689 HG1 THR A 48 -20.116 3.899 18.814 1.00 0.00 H ATOM 690 HG21 THR A 48 -18.933 4.302 21.856 1.00 0.00 H ATOM 691 HG22 THR A 48 -17.697 4.875 20.710 1.00 0.00 H ATOM 692 HG23 THR A 48 -19.423 5.145 20.367 1.00 0.00 H ATOM 693 N ILE A 49 -15.983 1.618 19.626 1.00 0.00 N ATOM 694 CA ILE A 49 -14.633 1.294 20.056 1.00 0.00 C ATOM 695 C ILE A 49 -13.680 1.421 18.866 1.00 0.00 C ATOM 696 O ILE A 49 -12.567 1.925 19.009 1.00 0.00 O ATOM 697 CB ILE A 49 -14.599 -0.079 20.729 1.00 0.00 C ATOM 698 CG1 ILE A 49 -14.800 -1.197 19.703 1.00 0.00 C ATOM 699 CG2 ILE A 49 -15.617 -0.157 21.869 1.00 0.00 C ATOM 700 CD1 ILE A 49 -13.460 -1.673 19.141 1.00 0.00 C ATOM 701 H ILE A 49 -16.607 0.838 19.574 1.00 0.00 H ATOM 702 HA ILE A 49 -14.346 2.028 20.809 1.00 0.00 H ATOM 703 HB ILE A 49 -13.612 -0.220 21.168 1.00 0.00 H ATOM 704 HG13 ILE A 49 -15.434 -0.840 18.891 1.00 0.00 H ATOM 705 HG21 ILE A 49 -15.400 0.620 22.602 1.00 0.00 H ATOM 706 HG22 ILE A 49 -16.621 -0.012 21.470 1.00 0.00 H ATOM 707 HG23 ILE A 49 -15.553 -1.135 22.347 1.00 0.00 H ATOM 708 HD11 ILE A 49 -12.962 -2.305 19.876 1.00 0.00 H ATOM 709 HD12 ILE A 49 -13.632 -2.243 18.227 1.00 0.00 H ATOM 710 HD13 ILE A 49 -12.833 -0.811 18.917 1.00 0.00 H ATOM 711 N LYS A 50 -14.150 0.953 17.720 1.00 0.00 N ATOM 712 CA LYS A 50 -13.353 1.008 16.506 1.00 0.00 C ATOM 713 C LYS A 50 -12.821 2.429 16.314 1.00 0.00 C ATOM 714 O LYS A 50 -11.611 2.638 16.237 1.00 0.00 O ATOM 715 CB LYS A 50 -14.156 0.485 15.313 1.00 0.00 C ATOM 716 CG LYS A 50 -14.218 -1.043 15.321 1.00 0.00 C ATOM 717 CD LYS A 50 -12.987 -1.645 14.641 1.00 0.00 C ATOM 718 CE LYS A 50 -11.982 -2.152 15.678 1.00 0.00 C ATOM 719 NZ LYS A 50 -10.650 -1.551 15.445 1.00 0.00 N ATOM 720 H LYS A 50 -15.056 0.545 17.612 1.00 0.00 H ATOM 721 HA LYS A 50 -12.505 0.337 16.641 1.00 0.00 H ATOM 722 HB3 LYS A 50 -13.702 0.829 14.385 1.00 0.00 H ATOM 723 HG3 LYS A 50 -15.120 -1.377 14.808 1.00 0.00 H ATOM 724 HD3 LYS A 50 -12.514 -0.896 14.007 1.00 0.00 H ATOM 725 HE3 LYS A 50 -11.911 -3.239 15.623 1.00 0.00 H ATOM 726 HZ1 LYS A 50 -10.174 -2.059 14.727 1.00 0.00 H ATOM 727 HZ2 LYS A 50 -10.760 -0.598 15.162 1.00 0.00 H ATOM 728 HZ3 LYS A 50 -10.115 -1.588 16.289 1.00 0.00 H ATOM 729 N GLU A 51 -13.751 3.370 16.240 1.00 0.00 N ATOM 730 CA GLU A 51 -13.390 4.766 16.057 1.00 0.00 C ATOM 731 C GLU A 51 -12.381 5.197 17.124 1.00 0.00 C ATOM 732 O GLU A 51 -11.687 6.199 16.958 1.00 0.00 O ATOM 733 CB GLU A 51 -14.631 5.660 16.084 1.00 0.00 C ATOM 734 CG GLU A 51 -14.462 6.859 15.149 1.00 0.00 C ATOM 735 CD GLU A 51 -14.937 8.150 15.821 1.00 0.00 C ATOM 736 OE1 GLU A 51 -14.639 8.305 17.025 1.00 0.00 O ATOM 737 OE2 GLU A 51 -15.587 8.951 15.115 1.00 0.00 O ATOM 738 H GLU A 51 -14.732 3.192 16.302 1.00 0.00 H ATOM 739 HA GLU A 51 -12.932 4.820 15.070 1.00 0.00 H ATOM 740 HB3 GLU A 51 -14.811 6.010 17.101 1.00 0.00 H ATOM 741 HG3 GLU A 51 -15.029 6.694 14.233 1.00 0.00 H ATOM 742 N LEU A 52 -12.331 4.419 18.195 1.00 0.00 N ATOM 743 CA LEU A 52 -11.418 4.708 19.288 1.00 0.00 C ATOM 744 C LEU A 52 -10.126 3.912 19.091 1.00 0.00 C ATOM 745 O LEU A 52 -9.049 4.368 19.470 1.00 0.00 O ATOM 746 CB LEU A 52 -12.098 4.453 20.635 1.00 0.00 C ATOM 747 CG LEU A 52 -11.968 5.571 21.672 1.00 0.00 C ATOM 748 CD1 LEU A 52 -10.500 5.841 22.007 1.00 0.00 C ATOM 749 CD2 LEU A 52 -12.694 6.836 21.209 1.00 0.00 C ATOM 750 H LEU A 52 -12.899 3.605 18.323 1.00 0.00 H ATOM 751 HA LEU A 52 -11.180 5.770 19.243 1.00 0.00 H ATOM 752 HB3 LEU A 52 -11.686 3.540 21.061 1.00 0.00 H ATOM 753 HG LEU A 52 -12.453 5.240 22.592 1.00 0.00 H ATOM 754 HD11 LEU A 52 -9.973 6.147 21.103 1.00 0.00 H ATOM 755 HD12 LEU A 52 -10.438 6.635 22.751 1.00 0.00 H ATOM 756 HD13 LEU A 52 -10.045 4.933 22.404 1.00 0.00 H ATOM 757 HD21 LEU A 52 -13.582 6.558 20.643 1.00 0.00 H ATOM 758 HD22 LEU A 52 -12.987 7.426 22.078 1.00 0.00 H ATOM 759 HD23 LEU A 52 -12.029 7.425 20.578 1.00 0.00 H ATOM 760 N ARG A 53 -10.278 2.735 18.501 1.00 0.00 N ATOM 761 CA ARG A 53 -9.137 1.872 18.249 1.00 0.00 C ATOM 762 C ARG A 53 -8.300 2.421 17.093 1.00 0.00 C ATOM 763 O ARG A 53 -7.178 2.880 17.297 1.00 0.00 O ATOM 764 CB ARG A 53 -9.587 0.448 17.914 1.00 0.00 C ATOM 765 CG ARG A 53 -8.390 -0.433 17.552 1.00 0.00 C ATOM 766 CD ARG A 53 -8.114 -0.391 16.047 1.00 0.00 C ATOM 767 NE ARG A 53 -6.859 0.348 15.783 1.00 0.00 N ATOM 768 CZ ARG A 53 -6.120 0.203 14.675 1.00 0.00 C ATOM 769 NH1 ARG A 53 -6.506 -0.654 13.721 1.00 0.00 N ATOM 770 NH2 ARG A 53 -4.997 0.916 14.521 1.00 0.00 N ATOM 771 H ARG A 53 -11.158 2.371 18.196 1.00 0.00 H ATOM 772 HA ARG A 53 -8.571 1.880 19.182 1.00 0.00 H ATOM 773 HB3 ARG A 53 -10.291 0.472 17.083 1.00 0.00 H ATOM 774 HG3 ARG A 53 -8.584 -1.461 17.861 1.00 0.00 H ATOM 775 HD3 ARG A 53 -8.944 0.089 15.530 1.00 0.00 H ATOM 776 HE ARG A 53 -6.543 0.996 16.476 1.00 0.00 H ATOM 777 HH11 ARG A 53 -7.345 -1.186 13.835 1.00 0.00 H ATOM 778 HH12 ARG A 53 -5.955 -0.762 12.893 1.00 0.00 H ATOM 779 HH21 ARG A 53 -4.708 1.556 15.234 1.00 0.00 H ATOM 780 HH22 ARG A 53 -4.445 0.808 13.693 1.00 0.00 H ATOM 781 N ARG A 54 -8.880 2.356 15.903 1.00 0.00 N ATOM 782 CA ARG A 54 -8.201 2.841 14.713 1.00 0.00 C ATOM 783 C ARG A 54 -8.605 4.288 14.424 1.00 0.00 C ATOM 784 O ARG A 54 -7.754 5.130 14.144 1.00 0.00 O ATOM 785 CB ARG A 54 -8.533 1.973 13.497 1.00 0.00 C ATOM 786 CG ARG A 54 -7.911 2.551 12.225 1.00 0.00 C ATOM 787 CD ARG A 54 -6.401 2.302 12.190 1.00 0.00 C ATOM 788 NE ARG A 54 -5.708 3.279 13.058 1.00 0.00 N ATOM 789 CZ ARG A 54 -4.375 3.391 13.148 1.00 0.00 C ATOM 790 NH1 ARG A 54 -3.585 2.586 12.425 1.00 0.00 N ATOM 791 NH2 ARG A 54 -3.833 4.307 13.962 1.00 0.00 N ATOM 792 H ARG A 54 -9.793 1.981 15.745 1.00 0.00 H ATOM 793 HA ARG A 54 -7.139 2.769 14.949 1.00 0.00 H ATOM 794 HB3 ARG A 54 -9.614 1.905 13.379 1.00 0.00 H ATOM 795 HG3 ARG A 54 -8.107 3.622 12.173 1.00 0.00 H ATOM 796 HD3 ARG A 54 -6.033 2.385 11.168 1.00 0.00 H ATOM 797 HE ARG A 54 -6.268 3.895 13.612 1.00 0.00 H ATOM 798 HH11 ARG A 54 -3.990 1.902 11.817 1.00 0.00 H ATOM 799 HH12 ARG A 54 -2.590 2.669 12.492 1.00 0.00 H ATOM 800 HH21 ARG A 54 -4.423 4.906 14.503 1.00 0.00 H ATOM 801 HH22 ARG A 54 -2.839 4.389 14.030 1.00 0.00 H ATOM 802 N LEU A 55 -9.905 4.532 14.501 1.00 0.00 N ATOM 803 CA LEU A 55 -10.433 5.863 14.252 1.00 0.00 C ATOM 804 C LEU A 55 -10.762 6.005 12.765 1.00 0.00 C ATOM 805 O LEU A 55 -10.790 7.115 12.235 1.00 0.00 O ATOM 806 CB LEU A 55 -9.466 6.929 14.772 1.00 0.00 C ATOM 807 CG LEU A 55 -10.096 8.261 15.183 1.00 0.00 C ATOM 808 CD1 LEU A 55 -9.809 8.573 16.654 1.00 0.00 C ATOM 809 CD2 LEU A 55 -9.639 9.392 14.258 1.00 0.00 C ATOM 810 H LEU A 55 -10.591 3.842 14.730 1.00 0.00 H ATOM 811 HA LEU A 55 -11.357 5.960 14.822 1.00 0.00 H ATOM 812 HB3 LEU A 55 -8.722 7.124 14.001 1.00 0.00 H ATOM 813 HG LEU A 55 -11.177 8.176 15.078 1.00 0.00 H ATOM 814 HD11 LEU A 55 -10.703 8.987 17.119 1.00 0.00 H ATOM 815 HD12 LEU A 55 -9.522 7.656 17.170 1.00 0.00 H ATOM 816 HD13 LEU A 55 -8.997 9.297 16.720 1.00 0.00 H ATOM 817 HD21 LEU A 55 -8.625 9.688 14.521 1.00 0.00 H ATOM 818 HD22 LEU A 55 -9.661 9.046 13.225 1.00 0.00 H ATOM 819 HD23 LEU A 55 -10.309 10.244 14.370 1.00 0.00 H ATOM 820 N PHE A 56 -11.004 4.866 12.133 1.00 0.00 N ATOM 821 CA PHE A 56 -11.330 4.850 10.717 1.00 0.00 C ATOM 822 C PHE A 56 -12.016 3.539 10.328 1.00 0.00 C ATOM 823 O PHE A 56 -12.988 3.543 9.574 1.00 0.00 O ATOM 824 CB PHE A 56 -10.011 4.969 9.952 1.00 0.00 C ATOM 825 CG PHE A 56 -10.107 5.798 8.670 1.00 0.00 C ATOM 826 CD1 PHE A 56 -10.248 7.148 8.743 1.00 0.00 C ATOM 827 CD2 PHE A 56 -10.051 5.185 7.458 1.00 0.00 C ATOM 828 CE1 PHE A 56 -10.338 7.919 7.553 1.00 0.00 C ATOM 829 CE2 PHE A 56 -10.141 5.954 6.268 1.00 0.00 C ATOM 830 CZ PHE A 56 -10.283 7.305 6.341 1.00 0.00 C ATOM 831 H PHE A 56 -10.979 3.968 12.571 1.00 0.00 H ATOM 832 HA PHE A 56 -12.010 5.682 10.533 1.00 0.00 H ATOM 833 HB3 PHE A 56 -9.658 3.969 9.700 1.00 0.00 H ATOM 834 HD1 PHE A 56 -10.293 7.640 9.715 1.00 0.00 H ATOM 835 HD2 PHE A 56 -9.939 4.102 7.399 1.00 0.00 H ATOM 836 HE1 PHE A 56 -10.451 9.001 7.612 1.00 0.00 H ATOM 837 HE2 PHE A 56 -10.097 5.463 5.296 1.00 0.00 H ATOM 838 HZ PHE A 56 -10.351 7.895 5.427 1.00 0.00 H ATOM 839 N LEU A 57 -11.482 2.449 10.858 1.00 0.00 N ATOM 840 CA LEU A 57 -12.029 1.133 10.576 1.00 0.00 C ATOM 841 C LEU A 57 -13.553 1.182 10.703 1.00 0.00 C ATOM 842 O LEU A 57 -14.270 0.924 9.737 1.00 0.00 O ATOM 843 CB LEU A 57 -11.371 0.075 11.464 1.00 0.00 C ATOM 844 CG LEU A 57 -11.383 -1.356 10.925 1.00 0.00 C ATOM 845 CD1 LEU A 57 -9.974 -1.806 10.535 1.00 0.00 C ATOM 846 CD2 LEU A 57 -12.035 -2.313 11.925 1.00 0.00 C ATOM 847 H LEU A 57 -10.691 2.454 11.471 1.00 0.00 H ATOM 848 HA LEU A 57 -11.777 0.889 9.543 1.00 0.00 H ATOM 849 HB3 LEU A 57 -11.871 0.083 12.433 1.00 0.00 H ATOM 850 HG LEU A 57 -11.990 -1.375 10.020 1.00 0.00 H ATOM 851 HD11 LEU A 57 -9.994 -2.234 9.533 1.00 0.00 H ATOM 852 HD12 LEU A 57 -9.301 -0.950 10.552 1.00 0.00 H ATOM 853 HD13 LEU A 57 -9.623 -2.559 11.243 1.00 0.00 H ATOM 854 HD21 LEU A 57 -13.075 -2.024 12.079 1.00 0.00 H ATOM 855 HD22 LEU A 57 -11.994 -3.330 11.534 1.00 0.00 H ATOM 856 HD23 LEU A 57 -11.500 -2.267 12.874 1.00 0.00 H ATOM 857 N VAL A 58 -14.004 1.514 11.904 1.00 0.00 N ATOM 858 CA VAL A 58 -15.431 1.599 12.170 1.00 0.00 C ATOM 859 C VAL A 58 -16.059 0.215 12.006 1.00 0.00 C ATOM 860 O VAL A 58 -16.233 -0.265 10.888 1.00 0.00 O ATOM 861 CB VAL A 58 -16.069 2.657 11.266 1.00 0.00 C ATOM 862 CG1 VAL A 58 -17.594 2.623 11.377 1.00 0.00 C ATOM 863 CG2 VAL A 58 -15.526 4.051 11.586 1.00 0.00 C ATOM 864 H VAL A 58 -13.415 1.722 12.685 1.00 0.00 H ATOM 865 HA VAL A 58 -15.553 1.921 13.204 1.00 0.00 H ATOM 866 HB VAL A 58 -15.802 2.421 10.236 1.00 0.00 H ATOM 867 HG11 VAL A 58 -18.024 3.355 10.693 1.00 0.00 H ATOM 868 HG12 VAL A 58 -17.956 1.627 11.119 1.00 0.00 H ATOM 869 HG13 VAL A 58 -17.890 2.863 12.399 1.00 0.00 H ATOM 870 HG21 VAL A 58 -14.523 3.964 12.003 1.00 0.00 H ATOM 871 HG22 VAL A 58 -15.490 4.645 10.672 1.00 0.00 H ATOM 872 HG23 VAL A 58 -16.179 4.538 12.310 1.00 0.00 H ATOM 873 N ASP A 59 -16.383 -0.391 13.141 1.00 0.00 N ATOM 874 CA ASP A 59 -16.990 -1.710 13.138 1.00 0.00 C ATOM 875 C ASP A 59 -16.307 -2.578 12.079 1.00 0.00 C ATOM 876 O ASP A 59 -16.717 -2.590 10.920 1.00 0.00 O ATOM 877 CB ASP A 59 -18.479 -1.633 12.795 1.00 0.00 C ATOM 878 CG ASP A 59 -19.183 -2.984 12.658 1.00 0.00 C ATOM 879 OD1 ASP A 59 -18.465 -3.974 12.399 1.00 0.00 O ATOM 880 OD2 ASP A 59 -20.423 -2.997 12.817 1.00 0.00 O ATOM 881 H ASP A 59 -16.239 0.006 14.047 1.00 0.00 H ATOM 882 HA ASP A 59 -16.846 -2.094 14.148 1.00 0.00 H ATOM 883 HB3 ASP A 59 -18.592 -1.085 11.859 1.00 0.00 H ATOM 884 N ASP A 60 -15.273 -3.285 12.515 1.00 0.00 N ATOM 885 CA ASP A 60 -14.529 -4.153 11.620 1.00 0.00 C ATOM 886 C ASP A 60 -14.107 -3.361 10.381 1.00 0.00 C ATOM 887 O ASP A 60 -14.462 -2.192 10.238 1.00 0.00 O ATOM 888 CB ASP A 60 -15.386 -5.332 11.156 1.00 0.00 C ATOM 889 CG ASP A 60 -14.987 -5.931 9.807 1.00 0.00 C ATOM 890 OD1 ASP A 60 -15.076 -5.187 8.807 1.00 0.00 O ATOM 891 OD2 ASP A 60 -14.602 -7.121 9.805 1.00 0.00 O ATOM 892 H ASP A 60 -14.945 -3.270 13.460 1.00 0.00 H ATOM 893 HA ASP A 60 -13.675 -4.501 12.203 1.00 0.00 H ATOM 894 HB3 ASP A 60 -16.425 -5.007 11.100 1.00 0.00 H TER 895 ASP A 60