ATOM 1 N SER A 1 -10.753 -9.640 -7.651 1.00 0.00 N ATOM 2 CA SER A 1 -9.990 -8.362 -7.590 1.00 0.00 C ATOM 3 C SER A 1 -8.746 -8.465 -8.473 1.00 0.00 C ATOM 4 O SER A 1 -8.378 -9.534 -8.919 1.00 0.00 O ATOM 5 CB SER A 1 -9.568 -8.089 -6.146 1.00 0.00 C ATOM 6 OG SER A 1 -8.644 -9.086 -5.731 1.00 0.00 O ATOM 7 H1 SER A 1 -10.114 -10.411 -7.930 1.00 0.00 H ATOM 8 H2 SER A 1 -11.161 -9.846 -6.717 1.00 0.00 H ATOM 9 H3 SER A 1 -11.516 -9.556 -8.352 1.00 0.00 H ATOM 10 HA SER A 1 -10.614 -7.553 -7.941 1.00 0.00 H ATOM 11 HB2 SER A 1 -9.099 -7.121 -6.082 1.00 0.00 H ATOM 12 HB3 SER A 1 -10.442 -8.106 -5.507 1.00 0.00 H ATOM 13 HG SER A 1 -7.820 -8.940 -6.203 1.00 0.00 H ATOM 14 N GLU A 2 -8.095 -7.364 -8.731 1.00 0.00 N ATOM 15 CA GLU A 2 -6.875 -7.402 -9.585 1.00 0.00 C ATOM 16 C GLU A 2 -5.689 -6.826 -8.808 1.00 0.00 C ATOM 17 O GLU A 2 -5.849 -5.986 -7.945 1.00 0.00 O ATOM 18 CB GLU A 2 -7.110 -6.569 -10.847 1.00 0.00 C ATOM 19 CG GLU A 2 -8.508 -6.857 -11.397 1.00 0.00 C ATOM 20 CD GLU A 2 -9.517 -5.903 -10.756 1.00 0.00 C ATOM 21 OE1 GLU A 2 -9.132 -5.191 -9.843 1.00 0.00 O ATOM 22 OE2 GLU A 2 -10.658 -5.898 -11.190 1.00 0.00 O ATOM 23 H GLU A 2 -8.408 -6.512 -8.362 1.00 0.00 H ATOM 24 HA GLU A 2 -6.661 -8.423 -9.863 1.00 0.00 H ATOM 25 HB2 GLU A 2 -7.027 -5.518 -10.606 1.00 0.00 H ATOM 26 HB3 GLU A 2 -6.372 -6.826 -11.592 1.00 0.00 H ATOM 27 HG2 GLU A 2 -8.509 -6.718 -12.469 1.00 0.00 H ATOM 28 HG3 GLU A 2 -8.783 -7.876 -11.166 1.00 0.00 H ATOM 29 N ILE A 3 -4.499 -7.273 -9.106 1.00 0.00 N ATOM 30 CA ILE A 3 -3.305 -6.750 -8.385 1.00 0.00 C ATOM 31 C ILE A 3 -2.739 -5.546 -9.140 1.00 0.00 C ATOM 32 O ILE A 3 -2.915 -5.411 -10.334 1.00 0.00 O ATOM 33 CB ILE A 3 -2.241 -7.847 -8.302 1.00 0.00 C ATOM 34 CG1 ILE A 3 -2.800 -9.041 -7.525 1.00 0.00 C ATOM 35 CG2 ILE A 3 -1.004 -7.306 -7.581 1.00 0.00 C ATOM 36 CD1 ILE A 3 -3.298 -10.101 -8.509 1.00 0.00 C ATOM 37 H ILE A 3 -4.392 -7.951 -9.806 1.00 0.00 H ATOM 38 HA ILE A 3 -3.590 -6.449 -7.387 1.00 0.00 H ATOM 39 HB ILE A 3 -1.968 -8.159 -9.300 1.00 0.00 H ATOM 40 HG12 ILE A 3 -2.023 -9.463 -6.904 1.00 0.00 H ATOM 41 HG13 ILE A 3 -3.620 -8.715 -6.905 1.00 0.00 H ATOM 42 HG21 ILE A 3 -1.291 -6.919 -6.615 1.00 0.00 H ATOM 43 HG22 ILE A 3 -0.286 -8.102 -7.452 1.00 0.00 H ATOM 44 HG23 ILE A 3 -0.563 -6.514 -8.169 1.00 0.00 H ATOM 45 HD11 ILE A 3 -3.470 -9.645 -9.473 1.00 0.00 H ATOM 46 HD12 ILE A 3 -2.558 -10.880 -8.606 1.00 0.00 H ATOM 47 HD13 ILE A 3 -4.222 -10.527 -8.143 1.00 0.00 H ATOM 48 N ILE A 4 -2.060 -4.669 -8.452 1.00 0.00 N ATOM 49 CA ILE A 4 -1.483 -3.475 -9.132 1.00 0.00 C ATOM 50 C ILE A 4 0.035 -3.464 -8.946 1.00 0.00 C ATOM 51 O ILE A 4 0.537 -3.200 -7.871 1.00 0.00 O ATOM 52 CB ILE A 4 -2.081 -2.204 -8.523 1.00 0.00 C ATOM 53 CG1 ILE A 4 -3.584 -2.163 -8.807 1.00 0.00 C ATOM 54 CG2 ILE A 4 -1.412 -0.977 -9.144 1.00 0.00 C ATOM 55 CD1 ILE A 4 -4.318 -3.052 -7.801 1.00 0.00 C ATOM 56 H ILE A 4 -1.929 -4.796 -7.490 1.00 0.00 H ATOM 57 HA ILE A 4 -1.717 -3.513 -10.185 1.00 0.00 H ATOM 58 HB ILE A 4 -1.913 -2.204 -7.456 1.00 0.00 H ATOM 59 HG12 ILE A 4 -3.939 -1.147 -8.717 1.00 0.00 H ATOM 60 HG13 ILE A 4 -3.772 -2.525 -9.807 1.00 0.00 H ATOM 61 HG21 ILE A 4 -0.345 -1.029 -8.987 1.00 0.00 H ATOM 62 HG22 ILE A 4 -1.619 -0.952 -10.204 1.00 0.00 H ATOM 63 HG23 ILE A 4 -1.801 -0.082 -8.681 1.00 0.00 H ATOM 64 HD11 ILE A 4 -3.754 -3.097 -6.882 1.00 0.00 H ATOM 65 HD12 ILE A 4 -5.296 -2.640 -7.603 1.00 0.00 H ATOM 66 HD13 ILE A 4 -4.423 -4.047 -8.209 1.00 0.00 H ATOM 67 N ARG A 5 0.771 -3.749 -9.985 1.00 0.00 N ATOM 68 CA ARG A 5 2.257 -3.755 -9.867 1.00 0.00 C ATOM 69 C ARG A 5 2.819 -2.459 -10.458 1.00 0.00 C ATOM 70 O ARG A 5 2.113 -1.690 -11.078 1.00 0.00 O ATOM 71 CB ARG A 5 2.825 -4.952 -10.631 1.00 0.00 C ATOM 72 CG ARG A 5 2.408 -4.866 -12.101 1.00 0.00 C ATOM 73 CD ARG A 5 3.570 -5.316 -12.989 1.00 0.00 C ATOM 74 NE ARG A 5 3.583 -4.503 -14.237 1.00 0.00 N ATOM 75 CZ ARG A 5 4.204 -4.945 -15.297 1.00 0.00 C ATOM 76 NH1 ARG A 5 5.144 -5.843 -15.175 1.00 0.00 N ATOM 77 NH2 ARG A 5 3.888 -4.488 -16.478 1.00 0.00 N ATOM 78 H ARG A 5 0.347 -3.958 -10.843 1.00 0.00 H ATOM 79 HA ARG A 5 2.535 -3.826 -8.826 1.00 0.00 H ATOM 80 HB2 ARG A 5 3.902 -4.946 -10.560 1.00 0.00 H ATOM 81 HB3 ARG A 5 2.440 -5.867 -10.203 1.00 0.00 H ATOM 82 HG2 ARG A 5 1.555 -5.506 -12.270 1.00 0.00 H ATOM 83 HG3 ARG A 5 2.147 -3.847 -12.342 1.00 0.00 H ATOM 84 HD2 ARG A 5 4.501 -5.177 -12.460 1.00 0.00 H ATOM 85 HD3 ARG A 5 3.449 -6.359 -13.239 1.00 0.00 H ATOM 86 HE ARG A 5 3.123 -3.638 -14.264 1.00 0.00 H ATOM 87 HH11 ARG A 5 5.387 -6.193 -14.270 1.00 0.00 H ATOM 88 HH12 ARG A 5 5.620 -6.182 -15.986 1.00 0.00 H ATOM 89 HH21 ARG A 5 3.169 -3.799 -16.570 1.00 0.00 H ATOM 90 HH22 ARG A 5 4.365 -4.826 -17.289 1.00 0.00 H ATOM 91 N VAL A 6 4.087 -2.213 -10.270 1.00 0.00 N ATOM 92 CA VAL A 6 4.693 -0.968 -10.821 1.00 0.00 C ATOM 93 C VAL A 6 4.561 -0.971 -12.349 1.00 0.00 C ATOM 94 O VAL A 6 4.690 -2.003 -12.976 1.00 0.00 O ATOM 95 CB VAL A 6 6.173 -0.912 -10.436 1.00 0.00 C ATOM 96 CG1 VAL A 6 6.845 0.265 -11.147 1.00 0.00 C ATOM 97 CG2 VAL A 6 6.298 -0.730 -8.922 1.00 0.00 C ATOM 98 H VAL A 6 4.640 -2.846 -9.766 1.00 0.00 H ATOM 99 HA VAL A 6 4.182 -0.110 -10.413 1.00 0.00 H ATOM 100 HB VAL A 6 6.656 -1.833 -10.730 1.00 0.00 H ATOM 101 HG11 VAL A 6 6.519 0.298 -12.175 1.00 0.00 H ATOM 102 HG12 VAL A 6 6.572 1.186 -10.652 1.00 0.00 H ATOM 103 HG13 VAL A 6 7.917 0.142 -11.112 1.00 0.00 H ATOM 104 HG21 VAL A 6 5.632 -1.417 -8.420 1.00 0.00 H ATOM 105 HG22 VAL A 6 7.315 -0.929 -8.618 1.00 0.00 H ATOM 106 HG23 VAL A 6 6.035 0.284 -8.658 1.00 0.00 H ATOM 107 N PRO A 7 4.305 0.188 -12.902 1.00 0.00 N ATOM 108 CA PRO A 7 4.149 0.355 -14.358 1.00 0.00 C ATOM 109 C PRO A 7 5.517 0.373 -15.044 1.00 0.00 C ATOM 110 O PRO A 7 6.530 0.077 -14.441 1.00 0.00 O ATOM 111 CB PRO A 7 3.453 1.712 -14.491 1.00 0.00 C ATOM 112 CG PRO A 7 3.758 2.489 -13.188 1.00 0.00 C ATOM 113 CD PRO A 7 4.149 1.440 -12.131 1.00 0.00 C ATOM 114 HA PRO A 7 3.525 -0.422 -14.767 1.00 0.00 H ATOM 115 HB2 PRO A 7 3.844 2.246 -15.347 1.00 0.00 H ATOM 116 HB3 PRO A 7 2.387 1.576 -14.591 1.00 0.00 H ATOM 117 HG2 PRO A 7 4.576 3.177 -13.352 1.00 0.00 H ATOM 118 HG3 PRO A 7 2.881 3.026 -12.862 1.00 0.00 H ATOM 119 HD2 PRO A 7 5.079 1.713 -11.654 1.00 0.00 H ATOM 120 HD3 PRO A 7 3.364 1.329 -11.398 1.00 0.00 H ATOM 121 N ASP A 8 5.555 0.717 -16.302 1.00 0.00 N ATOM 122 CA ASP A 8 6.856 0.754 -17.027 1.00 0.00 C ATOM 123 C ASP A 8 7.557 2.084 -16.746 1.00 0.00 C ATOM 124 O ASP A 8 7.183 3.116 -17.267 1.00 0.00 O ATOM 125 CB ASP A 8 6.607 0.616 -18.531 1.00 0.00 C ATOM 126 CG ASP A 8 7.945 0.601 -19.271 1.00 0.00 C ATOM 127 OD1 ASP A 8 8.861 -0.042 -18.785 1.00 0.00 O ATOM 128 OD2 ASP A 8 8.032 1.232 -20.311 1.00 0.00 O ATOM 129 H ASP A 8 4.727 0.951 -16.770 1.00 0.00 H ATOM 130 HA ASP A 8 7.479 -0.061 -16.689 1.00 0.00 H ATOM 131 HB2 ASP A 8 6.076 -0.306 -18.724 1.00 0.00 H ATOM 132 HB3 ASP A 8 6.016 1.451 -18.876 1.00 0.00 H ATOM 133 N ILE A 9 8.571 2.069 -15.925 1.00 0.00 N ATOM 134 CA ILE A 9 9.295 3.333 -15.610 1.00 0.00 C ATOM 135 C ILE A 9 10.633 3.350 -16.351 1.00 0.00 C ATOM 136 O ILE A 9 10.901 4.225 -17.149 1.00 0.00 O ATOM 137 CB ILE A 9 9.551 3.442 -14.098 1.00 0.00 C ATOM 138 CG1 ILE A 9 9.067 2.176 -13.381 1.00 0.00 C ATOM 139 CG2 ILE A 9 8.801 4.652 -13.542 1.00 0.00 C ATOM 140 CD1 ILE A 9 9.347 2.300 -11.882 1.00 0.00 C ATOM 141 H ILE A 9 8.858 1.227 -15.515 1.00 0.00 H ATOM 142 HA ILE A 9 8.698 4.175 -15.933 1.00 0.00 H ATOM 143 HB ILE A 9 10.610 3.569 -13.927 1.00 0.00 H ATOM 144 HG12 ILE A 9 8.004 2.056 -13.540 1.00 0.00 H ATOM 145 HG13 ILE A 9 9.589 1.316 -13.772 1.00 0.00 H ATOM 146 HG21 ILE A 9 8.227 5.114 -14.333 1.00 0.00 H ATOM 147 HG22 ILE A 9 8.137 4.333 -12.754 1.00 0.00 H ATOM 148 HG23 ILE A 9 9.510 5.366 -13.149 1.00 0.00 H ATOM 149 HD11 ILE A 9 10.311 2.763 -11.733 1.00 0.00 H ATOM 150 HD12 ILE A 9 8.582 2.908 -11.422 1.00 0.00 H ATOM 151 HD13 ILE A 9 9.346 1.318 -11.432 1.00 0.00 H ATOM 152 N GLY A 10 11.474 2.386 -16.095 1.00 0.00 N ATOM 153 CA GLY A 10 12.795 2.346 -16.785 1.00 0.00 C ATOM 154 C GLY A 10 13.917 2.408 -15.748 1.00 0.00 C ATOM 155 O GLY A 10 15.070 2.181 -16.052 1.00 0.00 O ATOM 156 H GLY A 10 11.238 1.688 -15.448 1.00 0.00 H ATOM 157 HA2 GLY A 10 12.876 1.430 -17.352 1.00 0.00 H ATOM 158 HA3 GLY A 10 12.878 3.191 -17.452 1.00 0.00 H ATOM 159 N GLY A 11 13.588 2.715 -14.523 1.00 0.00 N ATOM 160 CA GLY A 11 14.636 2.790 -13.467 1.00 0.00 C ATOM 161 C GLY A 11 14.125 2.120 -12.190 1.00 0.00 C ATOM 162 O GLY A 11 13.458 1.106 -12.234 1.00 0.00 O ATOM 163 H GLY A 11 12.651 2.894 -14.297 1.00 0.00 H ATOM 164 HA2 GLY A 11 15.529 2.285 -13.809 1.00 0.00 H ATOM 165 HA3 GLY A 11 14.865 3.824 -13.260 1.00 0.00 H ATOM 166 N ASP A 12 14.435 2.679 -11.051 1.00 0.00 N ATOM 167 CA ASP A 12 13.966 2.073 -9.774 1.00 0.00 C ATOM 168 C ASP A 12 12.716 2.810 -9.287 1.00 0.00 C ATOM 169 O ASP A 12 12.409 3.896 -9.738 1.00 0.00 O ATOM 170 CB ASP A 12 15.069 2.190 -8.720 1.00 0.00 C ATOM 171 CG ASP A 12 15.656 0.805 -8.440 1.00 0.00 C ATOM 172 OD1 ASP A 12 16.299 0.265 -9.325 1.00 0.00 O ATOM 173 OD2 ASP A 12 15.454 0.308 -7.344 1.00 0.00 O ATOM 174 H ASP A 12 14.973 3.497 -11.037 1.00 0.00 H ATOM 175 HA ASP A 12 13.730 1.031 -9.934 1.00 0.00 H ATOM 176 HB2 ASP A 12 15.847 2.845 -9.084 1.00 0.00 H ATOM 177 HB3 ASP A 12 14.655 2.593 -7.808 1.00 0.00 H ATOM 178 N GLY A 13 11.993 2.228 -8.370 1.00 0.00 N ATOM 179 CA GLY A 13 10.763 2.897 -7.857 1.00 0.00 C ATOM 180 C GLY A 13 10.838 3.004 -6.332 1.00 0.00 C ATOM 181 O GLY A 13 10.493 2.083 -5.619 1.00 0.00 O ATOM 182 H GLY A 13 12.257 1.353 -8.019 1.00 0.00 H ATOM 183 HA2 GLY A 13 10.686 3.886 -8.285 1.00 0.00 H ATOM 184 HA3 GLY A 13 9.896 2.316 -8.131 1.00 0.00 H ATOM 185 N GLU A 14 11.286 4.121 -5.827 1.00 0.00 N ATOM 186 CA GLU A 14 11.383 4.284 -4.350 1.00 0.00 C ATOM 187 C GLU A 14 10.145 5.024 -3.837 1.00 0.00 C ATOM 188 O GLU A 14 9.810 6.094 -4.306 1.00 0.00 O ATOM 189 CB GLU A 14 12.637 5.091 -4.006 1.00 0.00 C ATOM 190 CG GLU A 14 13.004 4.864 -2.538 1.00 0.00 C ATOM 191 CD GLU A 14 13.243 6.213 -1.857 1.00 0.00 C ATOM 192 OE1 GLU A 14 14.260 6.825 -2.139 1.00 0.00 O ATOM 193 OE2 GLU A 14 12.402 6.611 -1.066 1.00 0.00 O ATOM 194 H GLU A 14 11.559 4.852 -6.420 1.00 0.00 H ATOM 195 HA GLU A 14 11.440 3.312 -3.883 1.00 0.00 H ATOM 196 HB2 GLU A 14 13.454 4.770 -4.637 1.00 0.00 H ATOM 197 HB3 GLU A 14 12.446 6.140 -4.170 1.00 0.00 H ATOM 198 HG2 GLU A 14 12.196 4.346 -2.041 1.00 0.00 H ATOM 199 HG3 GLU A 14 13.903 4.269 -2.479 1.00 0.00 H ATOM 200 N VAL A 15 9.461 4.462 -2.879 1.00 0.00 N ATOM 201 CA VAL A 15 8.246 5.133 -2.337 1.00 0.00 C ATOM 202 C VAL A 15 8.664 6.270 -1.403 1.00 0.00 C ATOM 203 O VAL A 15 9.522 6.108 -0.558 1.00 0.00 O ATOM 204 CB VAL A 15 7.406 4.118 -1.560 1.00 0.00 C ATOM 205 CG1 VAL A 15 6.058 4.742 -1.197 1.00 0.00 C ATOM 206 CG2 VAL A 15 7.176 2.878 -2.428 1.00 0.00 C ATOM 207 H VAL A 15 9.747 3.598 -2.513 1.00 0.00 H ATOM 208 HA VAL A 15 7.663 5.534 -3.153 1.00 0.00 H ATOM 209 HB VAL A 15 7.927 3.836 -0.657 1.00 0.00 H ATOM 210 HG11 VAL A 15 5.634 5.218 -2.070 1.00 0.00 H ATOM 211 HG12 VAL A 15 5.387 3.970 -0.847 1.00 0.00 H ATOM 212 HG13 VAL A 15 6.199 5.477 -0.419 1.00 0.00 H ATOM 213 HG21 VAL A 15 7.772 2.952 -3.326 1.00 0.00 H ATOM 214 HG22 VAL A 15 7.463 1.995 -1.877 1.00 0.00 H ATOM 215 HG23 VAL A 15 6.131 2.813 -2.693 1.00 0.00 H ATOM 216 N ILE A 16 8.065 7.420 -1.548 1.00 0.00 N ATOM 217 CA ILE A 16 8.428 8.565 -0.667 1.00 0.00 C ATOM 218 C ILE A 16 7.185 9.039 0.088 1.00 0.00 C ATOM 219 O ILE A 16 7.252 9.413 1.243 1.00 0.00 O ATOM 220 CB ILE A 16 8.975 9.711 -1.520 1.00 0.00 C ATOM 221 CG1 ILE A 16 9.985 9.157 -2.527 1.00 0.00 C ATOM 222 CG2 ILE A 16 9.666 10.735 -0.618 1.00 0.00 C ATOM 223 CD1 ILE A 16 10.306 10.229 -3.570 1.00 0.00 C ATOM 224 H ILE A 16 7.375 7.530 -2.236 1.00 0.00 H ATOM 225 HA ILE A 16 9.181 8.251 0.041 1.00 0.00 H ATOM 226 HB ILE A 16 8.161 10.187 -2.047 1.00 0.00 H ATOM 227 HG12 ILE A 16 10.891 8.874 -2.010 1.00 0.00 H ATOM 228 HG13 ILE A 16 9.566 8.293 -3.020 1.00 0.00 H ATOM 229 HG21 ILE A 16 10.387 10.233 0.010 1.00 0.00 H ATOM 230 HG22 ILE A 16 10.169 11.470 -1.228 1.00 0.00 H ATOM 231 HG23 ILE A 16 8.929 11.224 0.002 1.00 0.00 H ATOM 232 HD11 ILE A 16 10.530 11.161 -3.072 1.00 0.00 H ATOM 233 HD12 ILE A 16 11.161 9.918 -4.154 1.00 0.00 H ATOM 234 HD13 ILE A 16 9.455 10.364 -4.222 1.00 0.00 H ATOM 235 N GLU A 17 6.049 9.028 -0.554 1.00 0.00 N ATOM 236 CA GLU A 17 4.802 9.477 0.127 1.00 0.00 C ATOM 237 C GLU A 17 3.677 8.482 -0.164 1.00 0.00 C ATOM 238 O GLU A 17 3.519 8.016 -1.275 1.00 0.00 O ATOM 239 CB GLU A 17 4.407 10.860 -0.394 1.00 0.00 C ATOM 240 CG GLU A 17 4.189 11.808 0.787 1.00 0.00 C ATOM 241 CD GLU A 17 2.691 11.956 1.055 1.00 0.00 C ATOM 242 OE1 GLU A 17 1.921 11.278 0.395 1.00 0.00 O ATOM 243 OE2 GLU A 17 2.337 12.746 1.916 1.00 0.00 O ATOM 244 H GLU A 17 6.016 8.723 -1.485 1.00 0.00 H ATOM 245 HA GLU A 17 4.972 9.529 1.193 1.00 0.00 H ATOM 246 HB2 GLU A 17 5.193 11.246 -1.026 1.00 0.00 H ATOM 247 HB3 GLU A 17 3.492 10.783 -0.963 1.00 0.00 H ATOM 248 HG2 GLU A 17 4.675 11.406 1.665 1.00 0.00 H ATOM 249 HG3 GLU A 17 4.608 12.775 0.555 1.00 0.00 H ATOM 250 N LEU A 18 2.895 8.149 0.827 1.00 0.00 N ATOM 251 CA LEU A 18 1.783 7.184 0.606 1.00 0.00 C ATOM 252 C LEU A 18 0.455 7.835 0.996 1.00 0.00 C ATOM 253 O LEU A 18 0.251 8.222 2.130 1.00 0.00 O ATOM 254 CB LEU A 18 2.011 5.938 1.465 1.00 0.00 C ATOM 255 CG LEU A 18 1.302 4.742 0.828 1.00 0.00 C ATOM 256 CD1 LEU A 18 2.335 3.829 0.166 1.00 0.00 C ATOM 257 CD2 LEU A 18 0.551 3.961 1.909 1.00 0.00 C ATOM 258 H LEU A 18 3.040 8.536 1.716 1.00 0.00 H ATOM 259 HA LEU A 18 1.753 6.901 -0.436 1.00 0.00 H ATOM 260 HB2 LEU A 18 3.071 5.737 1.530 1.00 0.00 H ATOM 261 HB3 LEU A 18 1.613 6.106 2.454 1.00 0.00 H ATOM 262 HG LEU A 18 0.602 5.093 0.083 1.00 0.00 H ATOM 263 HD11 LEU A 18 3.100 4.430 -0.301 1.00 0.00 H ATOM 264 HD12 LEU A 18 2.784 3.192 0.914 1.00 0.00 H ATOM 265 HD13 LEU A 18 1.849 3.219 -0.582 1.00 0.00 H ATOM 266 HD21 LEU A 18 0.326 4.619 2.737 1.00 0.00 H ATOM 267 HD22 LEU A 18 -0.368 3.571 1.500 1.00 0.00 H ATOM 268 HD23 LEU A 18 1.166 3.144 2.256 1.00 0.00 H ATOM 269 N LEU A 19 -0.453 7.959 0.066 1.00 0.00 N ATOM 270 CA LEU A 19 -1.767 8.585 0.385 1.00 0.00 C ATOM 271 C LEU A 19 -2.884 7.564 0.164 1.00 0.00 C ATOM 272 O LEU A 19 -3.865 7.837 -0.501 1.00 0.00 O ATOM 273 CB LEU A 19 -1.991 9.793 -0.527 1.00 0.00 C ATOM 274 CG LEU A 19 -1.806 9.374 -1.986 1.00 0.00 C ATOM 275 CD1 LEU A 19 -2.936 9.961 -2.834 1.00 0.00 C ATOM 276 CD2 LEU A 19 -0.462 9.895 -2.499 1.00 0.00 C ATOM 277 H LEU A 19 -0.269 7.640 -0.843 1.00 0.00 H ATOM 278 HA LEU A 19 -1.771 8.907 1.416 1.00 0.00 H ATOM 279 HB2 LEU A 19 -2.994 10.170 -0.384 1.00 0.00 H ATOM 280 HB3 LEU A 19 -1.277 10.566 -0.284 1.00 0.00 H ATOM 281 HG LEU A 19 -1.828 8.296 -2.055 1.00 0.00 H ATOM 282 HD11 LEU A 19 -3.767 10.220 -2.196 1.00 0.00 H ATOM 283 HD12 LEU A 19 -2.582 10.847 -3.341 1.00 0.00 H ATOM 284 HD13 LEU A 19 -3.255 9.231 -3.563 1.00 0.00 H ATOM 285 HD21 LEU A 19 -0.126 10.705 -1.869 1.00 0.00 H ATOM 286 HD22 LEU A 19 0.266 9.097 -2.475 1.00 0.00 H ATOM 287 HD23 LEU A 19 -0.575 10.248 -3.512 1.00 0.00 H ATOM 288 N VAL A 20 -2.747 6.391 0.717 1.00 0.00 N ATOM 289 CA VAL A 20 -3.802 5.354 0.538 1.00 0.00 C ATOM 290 C VAL A 20 -3.881 4.484 1.794 1.00 0.00 C ATOM 291 O VAL A 20 -2.951 4.419 2.575 1.00 0.00 O ATOM 292 CB VAL A 20 -3.459 4.479 -0.668 1.00 0.00 C ATOM 293 CG1 VAL A 20 -3.779 5.237 -1.957 1.00 0.00 C ATOM 294 CG2 VAL A 20 -1.969 4.133 -0.638 1.00 0.00 C ATOM 295 H VAL A 20 -1.949 6.190 1.250 1.00 0.00 H ATOM 296 HA VAL A 20 -4.756 5.835 0.375 1.00 0.00 H ATOM 297 HB VAL A 20 -4.043 3.570 -0.631 1.00 0.00 H ATOM 298 HG11 VAL A 20 -4.273 6.166 -1.715 1.00 0.00 H ATOM 299 HG12 VAL A 20 -2.862 5.446 -2.489 1.00 0.00 H ATOM 300 HG13 VAL A 20 -4.425 4.635 -2.578 1.00 0.00 H ATOM 301 HG21 VAL A 20 -1.389 5.042 -0.580 1.00 0.00 H ATOM 302 HG22 VAL A 20 -1.759 3.517 0.225 1.00 0.00 H ATOM 303 HG23 VAL A 20 -1.705 3.594 -1.536 1.00 0.00 H ATOM 304 N LYS A 21 -4.982 3.814 1.996 1.00 0.00 N ATOM 305 CA LYS A 21 -5.118 2.948 3.202 1.00 0.00 C ATOM 306 C LYS A 21 -6.020 1.757 2.874 1.00 0.00 C ATOM 307 O LYS A 21 -6.454 1.584 1.753 1.00 0.00 O ATOM 308 CB LYS A 21 -5.736 3.759 4.343 1.00 0.00 C ATOM 309 CG LYS A 21 -5.078 5.139 4.405 1.00 0.00 C ATOM 310 CD LYS A 21 -5.555 5.876 5.657 1.00 0.00 C ATOM 311 CE LYS A 21 -4.455 6.822 6.143 1.00 0.00 C ATOM 312 NZ LYS A 21 -4.910 7.521 7.377 1.00 0.00 N ATOM 313 H LYS A 21 -5.720 3.880 1.354 1.00 0.00 H ATOM 314 HA LYS A 21 -4.144 2.591 3.499 1.00 0.00 H ATOM 315 HB2 LYS A 21 -6.796 3.872 4.171 1.00 0.00 H ATOM 316 HB3 LYS A 21 -5.576 3.244 5.278 1.00 0.00 H ATOM 317 HG2 LYS A 21 -4.004 5.024 4.440 1.00 0.00 H ATOM 318 HG3 LYS A 21 -5.352 5.707 3.528 1.00 0.00 H ATOM 319 HD2 LYS A 21 -6.443 6.446 5.423 1.00 0.00 H ATOM 320 HD3 LYS A 21 -5.780 5.160 6.433 1.00 0.00 H ATOM 321 HE2 LYS A 21 -3.563 6.254 6.359 1.00 0.00 H ATOM 322 HE3 LYS A 21 -4.241 7.550 5.375 1.00 0.00 H ATOM 323 HZ1 LYS A 21 -5.569 6.908 7.900 1.00 0.00 H ATOM 324 HZ2 LYS A 21 -4.089 7.738 7.977 1.00 0.00 H ATOM 325 HZ3 LYS A 21 -5.390 8.406 7.119 1.00 0.00 H ATOM 326 N THR A 22 -6.306 0.933 3.846 1.00 0.00 N ATOM 327 CA THR A 22 -7.180 -0.246 3.589 1.00 0.00 C ATOM 328 C THR A 22 -8.647 0.174 3.698 1.00 0.00 C ATOM 329 O THR A 22 -9.068 0.742 4.687 1.00 0.00 O ATOM 330 CB THR A 22 -6.883 -1.336 4.621 1.00 0.00 C ATOM 331 OG1 THR A 22 -5.605 -1.898 4.359 1.00 0.00 O ATOM 332 CG2 THR A 22 -7.950 -2.428 4.535 1.00 0.00 C ATOM 333 H THR A 22 -5.945 1.090 4.743 1.00 0.00 H ATOM 334 HA THR A 22 -6.988 -0.627 2.597 1.00 0.00 H ATOM 335 HB THR A 22 -6.892 -0.907 5.611 1.00 0.00 H ATOM 336 HG1 THR A 22 -5.473 -1.905 3.408 1.00 0.00 H ATOM 337 HG21 THR A 22 -8.359 -2.454 3.537 1.00 0.00 H ATOM 338 HG22 THR A 22 -7.506 -3.385 4.768 1.00 0.00 H ATOM 339 HG23 THR A 22 -8.739 -2.216 5.242 1.00 0.00 H ATOM 340 N GLY A 23 -9.429 -0.100 2.690 1.00 0.00 N ATOM 341 CA GLY A 23 -10.868 0.284 2.737 1.00 0.00 C ATOM 342 C GLY A 23 -11.050 1.670 2.116 1.00 0.00 C ATOM 343 O GLY A 23 -12.122 2.242 2.155 1.00 0.00 O ATOM 344 H GLY A 23 -9.070 -0.559 1.902 1.00 0.00 H ATOM 345 HA2 GLY A 23 -11.451 -0.440 2.185 1.00 0.00 H ATOM 346 HA3 GLY A 23 -11.202 0.306 3.764 1.00 0.00 H ATOM 347 N ASP A 24 -10.013 2.215 1.542 1.00 0.00 N ATOM 348 CA ASP A 24 -10.130 3.564 0.920 1.00 0.00 C ATOM 349 C ASP A 24 -10.694 3.425 -0.495 1.00 0.00 C ATOM 350 O ASP A 24 -10.242 2.612 -1.276 1.00 0.00 O ATOM 351 CB ASP A 24 -8.747 4.218 0.855 1.00 0.00 C ATOM 352 CG ASP A 24 -8.418 4.851 2.208 1.00 0.00 C ATOM 353 OD1 ASP A 24 -9.238 4.744 3.105 1.00 0.00 O ATOM 354 OD2 ASP A 24 -7.353 5.433 2.324 1.00 0.00 O ATOM 355 H ASP A 24 -9.158 1.739 1.520 1.00 0.00 H ATOM 356 HA ASP A 24 -10.791 4.179 1.512 1.00 0.00 H ATOM 357 HB2 ASP A 24 -8.007 3.468 0.618 1.00 0.00 H ATOM 358 HB3 ASP A 24 -8.745 4.981 0.092 1.00 0.00 H ATOM 359 N LEU A 25 -11.680 4.211 -0.832 1.00 0.00 N ATOM 360 CA LEU A 25 -12.271 4.122 -2.197 1.00 0.00 C ATOM 361 C LEU A 25 -11.579 5.125 -3.120 1.00 0.00 C ATOM 362 O LEU A 25 -11.794 6.318 -3.030 1.00 0.00 O ATOM 363 CB LEU A 25 -13.766 4.440 -2.126 1.00 0.00 C ATOM 364 CG LEU A 25 -14.495 3.721 -3.263 1.00 0.00 C ATOM 365 CD1 LEU A 25 -14.595 2.229 -2.941 1.00 0.00 C ATOM 366 CD2 LEU A 25 -15.902 4.304 -3.414 1.00 0.00 C ATOM 367 H LEU A 25 -12.031 4.861 -0.187 1.00 0.00 H ATOM 368 HA LEU A 25 -12.134 3.123 -2.584 1.00 0.00 H ATOM 369 HB2 LEU A 25 -14.161 4.108 -1.177 1.00 0.00 H ATOM 370 HB3 LEU A 25 -13.913 5.506 -2.225 1.00 0.00 H ATOM 371 HG LEU A 25 -13.947 3.854 -4.184 1.00 0.00 H ATOM 372 HD11 LEU A 25 -13.903 1.984 -2.149 1.00 0.00 H ATOM 373 HD12 LEU A 25 -15.601 1.995 -2.626 1.00 0.00 H ATOM 374 HD13 LEU A 25 -14.351 1.654 -3.822 1.00 0.00 H ATOM 375 HD21 LEU A 25 -16.382 4.340 -2.447 1.00 0.00 H ATOM 376 HD22 LEU A 25 -15.836 5.302 -3.821 1.00 0.00 H ATOM 377 HD23 LEU A 25 -16.480 3.680 -4.080 1.00 0.00 H ATOM 378 N ILE A 26 -10.747 4.653 -4.007 1.00 0.00 N ATOM 379 CA ILE A 26 -10.040 5.576 -4.935 1.00 0.00 C ATOM 380 C ILE A 26 -10.864 5.728 -6.217 1.00 0.00 C ATOM 381 O ILE A 26 -11.987 5.271 -6.301 1.00 0.00 O ATOM 382 CB ILE A 26 -8.670 4.989 -5.272 1.00 0.00 C ATOM 383 CG1 ILE A 26 -8.110 4.265 -4.044 1.00 0.00 C ATOM 384 CG2 ILE A 26 -7.711 6.110 -5.676 1.00 0.00 C ATOM 385 CD1 ILE A 26 -6.700 3.757 -4.350 1.00 0.00 C ATOM 386 H ILE A 26 -10.584 3.688 -4.066 1.00 0.00 H ATOM 387 HA ILE A 26 -9.918 6.540 -4.466 1.00 0.00 H ATOM 388 HB ILE A 26 -8.774 4.289 -6.087 1.00 0.00 H ATOM 389 HG12 ILE A 26 -8.075 4.948 -3.208 1.00 0.00 H ATOM 390 HG13 ILE A 26 -8.746 3.427 -3.799 1.00 0.00 H ATOM 391 HG21 ILE A 26 -8.217 7.062 -5.601 1.00 0.00 H ATOM 392 HG22 ILE A 26 -6.854 6.106 -5.021 1.00 0.00 H ATOM 393 HG23 ILE A 26 -7.387 5.956 -6.695 1.00 0.00 H ATOM 394 HD11 ILE A 26 -6.527 3.793 -5.415 1.00 0.00 H ATOM 395 HD12 ILE A 26 -5.976 4.382 -3.848 1.00 0.00 H ATOM 396 HD13 ILE A 26 -6.600 2.740 -4.003 1.00 0.00 H ATOM 397 N GLU A 27 -10.317 6.365 -7.215 1.00 0.00 N ATOM 398 CA GLU A 27 -11.071 6.544 -8.488 1.00 0.00 C ATOM 399 C GLU A 27 -10.101 6.470 -9.668 1.00 0.00 C ATOM 400 O GLU A 27 -8.904 6.353 -9.494 1.00 0.00 O ATOM 401 CB GLU A 27 -11.766 7.907 -8.482 1.00 0.00 C ATOM 402 CG GLU A 27 -13.229 7.732 -8.067 1.00 0.00 C ATOM 403 CD GLU A 27 -13.636 8.879 -7.139 1.00 0.00 C ATOM 404 OE1 GLU A 27 -12.797 9.723 -6.869 1.00 0.00 O ATOM 405 OE2 GLU A 27 -14.780 8.893 -6.715 1.00 0.00 O ATOM 406 H GLU A 27 -9.411 6.726 -7.128 1.00 0.00 H ATOM 407 HA GLU A 27 -11.811 5.762 -8.581 1.00 0.00 H ATOM 408 HB2 GLU A 27 -11.268 8.562 -7.782 1.00 0.00 H ATOM 409 HB3 GLU A 27 -11.724 8.337 -9.471 1.00 0.00 H ATOM 410 HG2 GLU A 27 -13.856 7.739 -8.947 1.00 0.00 H ATOM 411 HG3 GLU A 27 -13.347 6.793 -7.548 1.00 0.00 H ATOM 412 N VAL A 28 -10.606 6.538 -10.869 1.00 0.00 N ATOM 413 CA VAL A 28 -9.711 6.473 -12.058 1.00 0.00 C ATOM 414 C VAL A 28 -9.109 7.854 -12.321 1.00 0.00 C ATOM 415 O VAL A 28 -9.478 8.533 -13.259 1.00 0.00 O ATOM 416 CB VAL A 28 -10.516 6.025 -13.279 1.00 0.00 C ATOM 417 CG1 VAL A 28 -11.591 7.067 -13.591 1.00 0.00 C ATOM 418 CG2 VAL A 28 -9.579 5.885 -14.483 1.00 0.00 C ATOM 419 H VAL A 28 -11.574 6.632 -10.989 1.00 0.00 H ATOM 420 HA VAL A 28 -8.917 5.764 -11.872 1.00 0.00 H ATOM 421 HB VAL A 28 -10.984 5.074 -13.073 1.00 0.00 H ATOM 422 HG11 VAL A 28 -11.777 7.667 -12.713 1.00 0.00 H ATOM 423 HG12 VAL A 28 -11.255 7.702 -14.397 1.00 0.00 H ATOM 424 HG13 VAL A 28 -12.503 6.566 -13.884 1.00 0.00 H ATOM 425 HG21 VAL A 28 -8.845 6.677 -14.461 1.00 0.00 H ATOM 426 HG22 VAL A 28 -9.079 4.929 -14.440 1.00 0.00 H ATOM 427 HG23 VAL A 28 -10.153 5.951 -15.395 1.00 0.00 H ATOM 428 N GLU A 29 -8.185 8.275 -11.500 1.00 0.00 N ATOM 429 CA GLU A 29 -7.557 9.609 -11.698 1.00 0.00 C ATOM 430 C GLU A 29 -6.852 10.035 -10.409 1.00 0.00 C ATOM 431 O GLU A 29 -5.738 10.520 -10.430 1.00 0.00 O ATOM 432 CB GLU A 29 -8.634 10.637 -12.054 1.00 0.00 C ATOM 433 CG GLU A 29 -8.476 11.055 -13.518 1.00 0.00 C ATOM 434 CD GLU A 29 -8.420 12.581 -13.610 1.00 0.00 C ATOM 435 OE1 GLU A 29 -7.674 13.173 -12.847 1.00 0.00 O ATOM 436 OE2 GLU A 29 -9.123 13.131 -14.441 1.00 0.00 O ATOM 437 H GLU A 29 -7.902 7.710 -10.753 1.00 0.00 H ATOM 438 HA GLU A 29 -6.837 9.549 -12.498 1.00 0.00 H ATOM 439 HB2 GLU A 29 -9.611 10.200 -11.907 1.00 0.00 H ATOM 440 HB3 GLU A 29 -8.527 11.505 -11.421 1.00 0.00 H ATOM 441 HG2 GLU A 29 -7.564 10.635 -13.915 1.00 0.00 H ATOM 442 HG3 GLU A 29 -9.318 10.693 -14.088 1.00 0.00 H ATOM 443 N GLN A 30 -7.492 9.859 -9.285 1.00 0.00 N ATOM 444 CA GLN A 30 -6.857 10.253 -7.997 1.00 0.00 C ATOM 445 C GLN A 30 -5.458 9.641 -7.911 1.00 0.00 C ATOM 446 O GLN A 30 -5.230 8.527 -8.338 1.00 0.00 O ATOM 447 CB GLN A 30 -7.709 9.745 -6.832 1.00 0.00 C ATOM 448 CG GLN A 30 -7.898 10.867 -5.809 1.00 0.00 C ATOM 449 CD GLN A 30 -8.590 10.311 -4.564 1.00 0.00 C ATOM 450 OE1 GLN A 30 -9.516 10.909 -4.051 1.00 0.00 O ATOM 451 NE2 GLN A 30 -8.177 9.184 -4.051 1.00 0.00 N ATOM 452 H GLN A 30 -8.390 9.466 -9.290 1.00 0.00 H ATOM 453 HA GLN A 30 -6.783 11.329 -7.947 1.00 0.00 H ATOM 454 HB2 GLN A 30 -8.673 9.428 -7.203 1.00 0.00 H ATOM 455 HB3 GLN A 30 -7.213 8.910 -6.360 1.00 0.00 H ATOM 456 HG2 GLN A 30 -6.934 11.271 -5.537 1.00 0.00 H ATOM 457 HG3 GLN A 30 -8.508 11.647 -6.239 1.00 0.00 H ATOM 458 HE21 GLN A 30 -7.431 8.703 -4.464 1.00 0.00 H ATOM 459 HE22 GLN A 30 -8.615 8.820 -3.252 1.00 0.00 H ATOM 460 N GLY A 31 -4.518 10.361 -7.363 1.00 0.00 N ATOM 461 CA GLY A 31 -3.134 9.817 -7.252 1.00 0.00 C ATOM 462 C GLY A 31 -3.150 8.545 -6.404 1.00 0.00 C ATOM 463 O GLY A 31 -4.167 8.159 -5.863 1.00 0.00 O ATOM 464 H GLY A 31 -4.721 11.257 -7.025 1.00 0.00 H ATOM 465 HA2 GLY A 31 -2.757 9.592 -8.239 1.00 0.00 H ATOM 466 HA3 GLY A 31 -2.496 10.549 -6.784 1.00 0.00 H ATOM 467 N LEU A 32 -2.028 7.890 -6.283 1.00 0.00 N ATOM 468 CA LEU A 32 -1.979 6.641 -5.469 1.00 0.00 C ATOM 469 C LEU A 32 -0.693 6.626 -4.640 1.00 0.00 C ATOM 470 O LEU A 32 -0.727 6.622 -3.425 1.00 0.00 O ATOM 471 CB LEU A 32 -2.001 5.426 -6.398 1.00 0.00 C ATOM 472 CG LEU A 32 -2.613 4.233 -5.662 1.00 0.00 C ATOM 473 CD1 LEU A 32 -4.074 4.068 -6.083 1.00 0.00 C ATOM 474 CD2 LEU A 32 -1.836 2.963 -6.016 1.00 0.00 C ATOM 475 H LEU A 32 -1.219 8.218 -6.727 1.00 0.00 H ATOM 476 HA LEU A 32 -2.833 6.608 -4.811 1.00 0.00 H ATOM 477 HB2 LEU A 32 -2.593 5.652 -7.274 1.00 0.00 H ATOM 478 HB3 LEU A 32 -0.992 5.182 -6.698 1.00 0.00 H ATOM 479 HG LEU A 32 -2.562 4.403 -4.596 1.00 0.00 H ATOM 480 HD11 LEU A 32 -4.231 4.549 -7.037 1.00 0.00 H ATOM 481 HD12 LEU A 32 -4.308 3.017 -6.166 1.00 0.00 H ATOM 482 HD13 LEU A 32 -4.716 4.522 -5.342 1.00 0.00 H ATOM 483 HD21 LEU A 32 -0.798 3.211 -6.186 1.00 0.00 H ATOM 484 HD22 LEU A 32 -1.908 2.258 -5.201 1.00 0.00 H ATOM 485 HD23 LEU A 32 -2.251 2.524 -6.910 1.00 0.00 H ATOM 486 N VAL A 33 0.442 6.618 -5.285 1.00 0.00 N ATOM 487 CA VAL A 33 1.726 6.602 -4.529 1.00 0.00 C ATOM 488 C VAL A 33 2.705 7.591 -5.166 1.00 0.00 C ATOM 489 O VAL A 33 2.560 7.972 -6.311 1.00 0.00 O ATOM 490 CB VAL A 33 2.325 5.196 -4.568 1.00 0.00 C ATOM 491 CG1 VAL A 33 1.375 4.215 -3.877 1.00 0.00 C ATOM 492 CG2 VAL A 33 2.526 4.769 -6.024 1.00 0.00 C ATOM 493 H VAL A 33 0.450 6.621 -6.265 1.00 0.00 H ATOM 494 HA VAL A 33 1.544 6.887 -3.503 1.00 0.00 H ATOM 495 HB VAL A 33 3.276 5.195 -4.057 1.00 0.00 H ATOM 496 HG11 VAL A 33 0.438 4.711 -3.667 1.00 0.00 H ATOM 497 HG12 VAL A 33 1.198 3.369 -4.525 1.00 0.00 H ATOM 498 HG13 VAL A 33 1.818 3.875 -2.954 1.00 0.00 H ATOM 499 HG21 VAL A 33 1.842 5.316 -6.657 1.00 0.00 H ATOM 500 HG22 VAL A 33 3.541 4.980 -6.325 1.00 0.00 H ATOM 501 HG23 VAL A 33 2.335 3.710 -6.119 1.00 0.00 H ATOM 502 N VAL A 34 3.701 8.009 -4.435 1.00 0.00 N ATOM 503 CA VAL A 34 4.687 8.972 -4.999 1.00 0.00 C ATOM 504 C VAL A 34 6.058 8.299 -5.097 1.00 0.00 C ATOM 505 O VAL A 34 6.890 8.432 -4.220 1.00 0.00 O ATOM 506 CB VAL A 34 4.784 10.196 -4.087 1.00 0.00 C ATOM 507 CG1 VAL A 34 5.801 11.183 -4.663 1.00 0.00 C ATOM 508 CG2 VAL A 34 3.414 10.872 -3.996 1.00 0.00 C ATOM 509 H VAL A 34 3.801 7.689 -3.513 1.00 0.00 H ATOM 510 HA VAL A 34 4.367 9.281 -5.982 1.00 0.00 H ATOM 511 HB VAL A 34 5.102 9.887 -3.102 1.00 0.00 H ATOM 512 HG11 VAL A 34 6.016 10.922 -5.688 1.00 0.00 H ATOM 513 HG12 VAL A 34 5.394 12.183 -4.624 1.00 0.00 H ATOM 514 HG13 VAL A 34 6.710 11.143 -4.082 1.00 0.00 H ATOM 515 HG21 VAL A 34 2.720 10.369 -4.654 1.00 0.00 H ATOM 516 HG22 VAL A 34 3.052 10.817 -2.981 1.00 0.00 H ATOM 517 HG23 VAL A 34 3.503 11.908 -4.292 1.00 0.00 H ATOM 518 N LEU A 35 6.299 7.575 -6.156 1.00 0.00 N ATOM 519 CA LEU A 35 7.616 6.894 -6.308 1.00 0.00 C ATOM 520 C LEU A 35 8.554 7.773 -7.136 1.00 0.00 C ATOM 521 O LEU A 35 8.122 8.646 -7.863 1.00 0.00 O ATOM 522 CB LEU A 35 7.416 5.552 -7.017 1.00 0.00 C ATOM 523 CG LEU A 35 6.109 4.914 -6.544 1.00 0.00 C ATOM 524 CD1 LEU A 35 5.788 3.701 -7.418 1.00 0.00 C ATOM 525 CD2 LEU A 35 6.259 4.467 -5.088 1.00 0.00 C ATOM 526 H LEU A 35 5.615 7.480 -6.850 1.00 0.00 H ATOM 527 HA LEU A 35 8.048 6.724 -5.332 1.00 0.00 H ATOM 528 HB2 LEU A 35 7.374 5.713 -8.084 1.00 0.00 H ATOM 529 HB3 LEU A 35 8.240 4.895 -6.784 1.00 0.00 H ATOM 530 HG LEU A 35 5.308 5.635 -6.621 1.00 0.00 H ATOM 531 HD11 LEU A 35 6.566 3.571 -8.156 1.00 0.00 H ATOM 532 HD12 LEU A 35 5.728 2.817 -6.800 1.00 0.00 H ATOM 533 HD13 LEU A 35 4.842 3.855 -7.916 1.00 0.00 H ATOM 534 HD21 LEU A 35 7.285 4.186 -4.902 1.00 0.00 H ATOM 535 HD22 LEU A 35 5.984 5.280 -4.431 1.00 0.00 H ATOM 536 HD23 LEU A 35 5.615 3.620 -4.904 1.00 0.00 H ATOM 537 N GLU A 36 9.835 7.551 -7.033 1.00 0.00 N ATOM 538 CA GLU A 36 10.800 8.375 -7.814 1.00 0.00 C ATOM 539 C GLU A 36 11.683 7.459 -8.663 1.00 0.00 C ATOM 540 O GLU A 36 11.792 6.276 -8.408 1.00 0.00 O ATOM 541 CB GLU A 36 11.678 9.182 -6.854 1.00 0.00 C ATOM 542 CG GLU A 36 11.641 10.660 -7.247 1.00 0.00 C ATOM 543 CD GLU A 36 12.888 11.362 -6.709 1.00 0.00 C ATOM 544 OE1 GLU A 36 13.858 10.676 -6.433 1.00 0.00 O ATOM 545 OE2 GLU A 36 12.853 12.575 -6.581 1.00 0.00 O ATOM 546 H GLU A 36 10.164 6.842 -6.441 1.00 0.00 H ATOM 547 HA GLU A 36 10.258 9.051 -8.459 1.00 0.00 H ATOM 548 HB2 GLU A 36 11.306 9.067 -5.846 1.00 0.00 H ATOM 549 HB3 GLU A 36 12.694 8.822 -6.906 1.00 0.00 H ATOM 550 HG2 GLU A 36 11.614 10.745 -8.323 1.00 0.00 H ATOM 551 HG3 GLU A 36 10.761 11.122 -6.827 1.00 0.00 H ATOM 552 N SER A 37 12.315 7.994 -9.671 1.00 0.00 N ATOM 553 CA SER A 37 13.190 7.152 -10.534 1.00 0.00 C ATOM 554 C SER A 37 14.462 7.929 -10.883 1.00 0.00 C ATOM 555 O SER A 37 14.583 9.102 -10.594 1.00 0.00 O ATOM 556 CB SER A 37 12.443 6.793 -11.819 1.00 0.00 C ATOM 557 OG SER A 37 13.384 6.447 -12.828 1.00 0.00 O ATOM 558 H SER A 37 12.214 8.951 -9.861 1.00 0.00 H ATOM 559 HA SER A 37 13.453 6.248 -10.006 1.00 0.00 H ATOM 560 HB2 SER A 37 11.793 5.953 -11.638 1.00 0.00 H ATOM 561 HB3 SER A 37 11.852 7.640 -12.140 1.00 0.00 H ATOM 562 HG SER A 37 13.099 6.849 -13.651 1.00 0.00 H ATOM 563 N ALA A 38 15.412 7.281 -11.502 1.00 0.00 N ATOM 564 CA ALA A 38 16.674 7.982 -11.868 1.00 0.00 C ATOM 565 C ALA A 38 16.395 8.987 -12.987 1.00 0.00 C ATOM 566 O ALA A 38 17.208 9.840 -13.285 1.00 0.00 O ATOM 567 CB ALA A 38 17.705 6.958 -12.347 1.00 0.00 C ATOM 568 H ALA A 38 15.295 6.334 -11.726 1.00 0.00 H ATOM 569 HA ALA A 38 17.060 8.503 -11.004 1.00 0.00 H ATOM 570 HB1 ALA A 38 17.451 5.983 -11.960 1.00 0.00 H ATOM 571 HB2 ALA A 38 17.707 6.927 -13.427 1.00 0.00 H ATOM 572 HB3 ALA A 38 18.686 7.241 -11.993 1.00 0.00 H ATOM 573 N LYS A 39 15.252 8.894 -13.609 1.00 0.00 N ATOM 574 CA LYS A 39 14.923 9.845 -14.708 1.00 0.00 C ATOM 575 C LYS A 39 14.274 11.100 -14.120 1.00 0.00 C ATOM 576 O LYS A 39 14.527 12.205 -14.559 1.00 0.00 O ATOM 577 CB LYS A 39 13.953 9.179 -15.685 1.00 0.00 C ATOM 578 CG LYS A 39 14.712 8.736 -16.938 1.00 0.00 C ATOM 579 CD LYS A 39 14.825 7.210 -16.953 1.00 0.00 C ATOM 580 CE LYS A 39 15.910 6.789 -17.946 1.00 0.00 C ATOM 581 NZ LYS A 39 16.126 5.317 -17.851 1.00 0.00 N ATOM 582 H LYS A 39 14.610 8.200 -13.354 1.00 0.00 H ATOM 583 HA LYS A 39 15.828 10.119 -15.231 1.00 0.00 H ATOM 584 HB2 LYS A 39 13.501 8.318 -15.213 1.00 0.00 H ATOM 585 HB3 LYS A 39 13.182 9.882 -15.964 1.00 0.00 H ATOM 586 HG2 LYS A 39 14.179 9.068 -17.817 1.00 0.00 H ATOM 587 HG3 LYS A 39 15.701 9.168 -16.931 1.00 0.00 H ATOM 588 HD2 LYS A 39 15.085 6.859 -15.964 1.00 0.00 H ATOM 589 HD3 LYS A 39 13.881 6.781 -17.251 1.00 0.00 H ATOM 590 HE2 LYS A 39 15.599 7.042 -18.949 1.00 0.00 H ATOM 591 HE3 LYS A 39 16.831 7.303 -17.714 1.00 0.00 H ATOM 592 HZ1 LYS A 39 15.625 4.947 -17.018 1.00 0.00 H ATOM 593 HZ2 LYS A 39 15.762 4.857 -18.709 1.00 0.00 H ATOM 594 HZ3 LYS A 39 17.143 5.121 -17.760 1.00 0.00 H ATOM 595 N ALA A 40 13.440 10.940 -13.130 1.00 0.00 N ATOM 596 CA ALA A 40 12.777 12.124 -12.514 1.00 0.00 C ATOM 597 C ALA A 40 11.747 11.655 -11.485 1.00 0.00 C ATOM 598 O ALA A 40 11.633 10.480 -11.198 1.00 0.00 O ATOM 599 CB ALA A 40 12.076 12.938 -13.603 1.00 0.00 C ATOM 600 H ALA A 40 13.250 10.040 -12.790 1.00 0.00 H ATOM 601 HA ALA A 40 13.519 12.738 -12.027 1.00 0.00 H ATOM 602 HB1 ALA A 40 12.472 12.664 -14.570 1.00 0.00 H ATOM 603 HB2 ALA A 40 11.015 12.734 -13.578 1.00 0.00 H ATOM 604 HB3 ALA A 40 12.244 13.991 -13.432 1.00 0.00 H ATOM 605 N SER A 41 10.995 12.564 -10.927 1.00 0.00 N ATOM 606 CA SER A 41 9.974 12.169 -9.917 1.00 0.00 C ATOM 607 C SER A 41 8.599 12.093 -10.585 1.00 0.00 C ATOM 608 O SER A 41 8.217 12.962 -11.343 1.00 0.00 O ATOM 609 CB SER A 41 9.937 13.207 -8.796 1.00 0.00 C ATOM 610 OG SER A 41 10.681 14.352 -9.193 1.00 0.00 O ATOM 611 H SER A 41 11.103 13.506 -11.173 1.00 0.00 H ATOM 612 HA SER A 41 10.228 11.203 -9.506 1.00 0.00 H ATOM 613 HB2 SER A 41 8.918 13.496 -8.601 1.00 0.00 H ATOM 614 HB3 SER A 41 10.365 12.780 -7.897 1.00 0.00 H ATOM 615 HG SER A 41 10.090 15.109 -9.176 1.00 0.00 H ATOM 616 N MET A 42 7.853 11.058 -10.310 1.00 0.00 N ATOM 617 CA MET A 42 6.504 10.928 -10.931 1.00 0.00 C ATOM 618 C MET A 42 5.617 10.051 -10.044 1.00 0.00 C ATOM 619 O MET A 42 6.016 8.989 -9.609 1.00 0.00 O ATOM 620 CB MET A 42 6.637 10.287 -12.314 1.00 0.00 C ATOM 621 CG MET A 42 7.235 8.886 -12.174 1.00 0.00 C ATOM 622 SD MET A 42 6.064 7.664 -12.812 1.00 0.00 S ATOM 623 CE MET A 42 6.435 7.889 -14.569 1.00 0.00 C ATOM 624 H MET A 42 8.178 10.368 -9.696 1.00 0.00 H ATOM 625 HA MET A 42 6.057 11.907 -11.029 1.00 0.00 H ATOM 626 HB2 MET A 42 5.662 10.219 -12.774 1.00 0.00 H ATOM 627 HB3 MET A 42 7.285 10.893 -12.930 1.00 0.00 H ATOM 628 HG2 MET A 42 8.157 8.830 -12.735 1.00 0.00 H ATOM 629 HG3 MET A 42 7.435 8.683 -11.132 1.00 0.00 H ATOM 630 HE1 MET A 42 7.463 8.195 -14.685 1.00 0.00 H ATOM 631 HE2 MET A 42 6.277 6.956 -15.092 1.00 0.00 H ATOM 632 HE3 MET A 42 5.787 8.652 -14.978 1.00 0.00 H ATOM 633 N GLU A 43 4.417 10.486 -9.772 1.00 0.00 N ATOM 634 CA GLU A 43 3.508 9.676 -8.914 1.00 0.00 C ATOM 635 C GLU A 43 2.609 8.810 -9.798 1.00 0.00 C ATOM 636 O GLU A 43 2.698 8.840 -11.010 1.00 0.00 O ATOM 637 CB GLU A 43 2.641 10.609 -8.066 1.00 0.00 C ATOM 638 CG GLU A 43 2.137 11.766 -8.931 1.00 0.00 C ATOM 639 CD GLU A 43 1.034 12.519 -8.185 1.00 0.00 C ATOM 640 OE1 GLU A 43 -0.068 12.002 -8.120 1.00 0.00 O ATOM 641 OE2 GLU A 43 1.311 13.602 -7.693 1.00 0.00 O ATOM 642 H GLU A 43 4.114 11.346 -10.133 1.00 0.00 H ATOM 643 HA GLU A 43 4.094 9.042 -8.266 1.00 0.00 H ATOM 644 HB2 GLU A 43 1.798 10.059 -7.673 1.00 0.00 H ATOM 645 HB3 GLU A 43 3.227 11.002 -7.249 1.00 0.00 H ATOM 646 HG2 GLU A 43 2.955 12.440 -9.143 1.00 0.00 H ATOM 647 HG3 GLU A 43 1.742 11.378 -9.858 1.00 0.00 H ATOM 648 N VAL A 44 1.742 8.037 -9.202 1.00 0.00 N ATOM 649 CA VAL A 44 0.839 7.171 -10.012 1.00 0.00 C ATOM 650 C VAL A 44 -0.531 7.086 -9.327 1.00 0.00 C ATOM 651 O VAL A 44 -0.611 6.794 -8.151 1.00 0.00 O ATOM 652 CB VAL A 44 1.440 5.767 -10.113 1.00 0.00 C ATOM 653 CG1 VAL A 44 0.551 4.893 -10.999 1.00 0.00 C ATOM 654 CG2 VAL A 44 2.840 5.855 -10.725 1.00 0.00 C ATOM 655 H VAL A 44 1.685 8.026 -8.225 1.00 0.00 H ATOM 656 HA VAL A 44 0.735 7.588 -10.999 1.00 0.00 H ATOM 657 HB VAL A 44 1.503 5.332 -9.125 1.00 0.00 H ATOM 658 HG11 VAL A 44 0.150 5.489 -11.805 1.00 0.00 H ATOM 659 HG12 VAL A 44 1.137 4.082 -11.408 1.00 0.00 H ATOM 660 HG13 VAL A 44 -0.259 4.491 -10.410 1.00 0.00 H ATOM 661 HG21 VAL A 44 3.404 6.630 -10.225 1.00 0.00 H ATOM 662 HG22 VAL A 44 3.345 4.908 -10.606 1.00 0.00 H ATOM 663 HG23 VAL A 44 2.759 6.092 -11.776 1.00 0.00 H ATOM 664 N PRO A 45 -1.572 7.346 -10.081 1.00 0.00 N ATOM 665 CA PRO A 45 -2.950 7.304 -9.563 1.00 0.00 C ATOM 666 C PRO A 45 -3.437 5.856 -9.464 1.00 0.00 C ATOM 667 O PRO A 45 -2.672 4.922 -9.590 1.00 0.00 O ATOM 668 CB PRO A 45 -3.753 8.076 -10.614 1.00 0.00 C ATOM 669 CG PRO A 45 -2.927 8.018 -11.920 1.00 0.00 C ATOM 670 CD PRO A 45 -1.475 7.702 -11.511 1.00 0.00 C ATOM 671 HA PRO A 45 -3.017 7.799 -8.609 1.00 0.00 H ATOM 672 HB2 PRO A 45 -4.717 7.609 -10.758 1.00 0.00 H ATOM 673 HB3 PRO A 45 -3.877 9.102 -10.306 1.00 0.00 H ATOM 674 HG2 PRO A 45 -3.312 7.239 -12.563 1.00 0.00 H ATOM 675 HG3 PRO A 45 -2.966 8.971 -12.423 1.00 0.00 H ATOM 676 HD2 PRO A 45 -1.094 6.871 -12.087 1.00 0.00 H ATOM 677 HD3 PRO A 45 -0.849 8.572 -11.636 1.00 0.00 H ATOM 678 N SER A 46 -4.708 5.667 -9.240 1.00 0.00 N ATOM 679 CA SER A 46 -5.247 4.281 -9.135 1.00 0.00 C ATOM 680 C SER A 46 -5.571 3.754 -10.538 1.00 0.00 C ATOM 681 O SER A 46 -6.135 4.465 -11.346 1.00 0.00 O ATOM 682 CB SER A 46 -6.520 4.296 -8.289 1.00 0.00 C ATOM 683 OG SER A 46 -7.343 3.197 -8.659 1.00 0.00 O ATOM 684 H SER A 46 -5.307 6.436 -9.144 1.00 0.00 H ATOM 685 HA SER A 46 -4.510 3.648 -8.666 1.00 0.00 H ATOM 686 HB2 SER A 46 -6.263 4.210 -7.246 1.00 0.00 H ATOM 687 HB3 SER A 46 -7.049 5.226 -8.452 1.00 0.00 H ATOM 688 HG SER A 46 -7.850 2.935 -7.887 1.00 0.00 H ATOM 689 N PRO A 47 -5.204 2.522 -10.790 1.00 0.00 N ATOM 690 CA PRO A 47 -5.443 1.875 -12.092 1.00 0.00 C ATOM 691 C PRO A 47 -6.897 1.409 -12.200 1.00 0.00 C ATOM 692 O PRO A 47 -7.335 0.942 -13.232 1.00 0.00 O ATOM 693 CB PRO A 47 -4.486 0.680 -12.081 1.00 0.00 C ATOM 694 CG PRO A 47 -4.182 0.378 -10.593 1.00 0.00 C ATOM 695 CD PRO A 47 -4.516 1.660 -9.806 1.00 0.00 C ATOM 696 HA PRO A 47 -5.195 2.541 -12.899 1.00 0.00 H ATOM 697 HB2 PRO A 47 -4.957 -0.175 -12.549 1.00 0.00 H ATOM 698 HB3 PRO A 47 -3.572 0.931 -12.596 1.00 0.00 H ATOM 699 HG2 PRO A 47 -4.798 -0.442 -10.250 1.00 0.00 H ATOM 700 HG3 PRO A 47 -3.138 0.137 -10.470 1.00 0.00 H ATOM 701 HD2 PRO A 47 -5.171 1.432 -8.976 1.00 0.00 H ATOM 702 HD3 PRO A 47 -3.613 2.138 -9.459 1.00 0.00 H ATOM 703 N LYS A 48 -7.644 1.534 -11.141 1.00 0.00 N ATOM 704 CA LYS A 48 -9.069 1.100 -11.178 1.00 0.00 C ATOM 705 C LYS A 48 -9.838 1.775 -10.040 1.00 0.00 C ATOM 706 O LYS A 48 -9.348 1.896 -8.934 1.00 0.00 O ATOM 707 CB LYS A 48 -9.144 -0.419 -11.014 1.00 0.00 C ATOM 708 CG LYS A 48 -8.751 -1.095 -12.329 1.00 0.00 C ATOM 709 CD LYS A 48 -9.446 -2.454 -12.434 1.00 0.00 C ATOM 710 CE LYS A 48 -10.630 -2.350 -13.396 1.00 0.00 C ATOM 711 NZ LYS A 48 -11.900 -2.561 -12.646 1.00 0.00 N ATOM 712 H LYS A 48 -7.267 1.915 -10.322 1.00 0.00 H ATOM 713 HA LYS A 48 -9.507 1.382 -12.124 1.00 0.00 H ATOM 714 HB2 LYS A 48 -8.467 -0.731 -10.231 1.00 0.00 H ATOM 715 HB3 LYS A 48 -10.152 -0.704 -10.753 1.00 0.00 H ATOM 716 HG2 LYS A 48 -9.052 -0.470 -13.158 1.00 0.00 H ATOM 717 HG3 LYS A 48 -7.681 -1.237 -12.355 1.00 0.00 H ATOM 718 HD2 LYS A 48 -8.745 -3.189 -12.801 1.00 0.00 H ATOM 719 HD3 LYS A 48 -9.802 -2.752 -11.459 1.00 0.00 H ATOM 720 HE2 LYS A 48 -10.640 -1.369 -13.851 1.00 0.00 H ATOM 721 HE3 LYS A 48 -10.537 -3.102 -14.165 1.00 0.00 H ATOM 722 HZ1 LYS A 48 -11.706 -3.099 -11.778 1.00 0.00 H ATOM 723 HZ2 LYS A 48 -12.314 -1.639 -12.397 1.00 0.00 H ATOM 724 HZ3 LYS A 48 -12.569 -3.092 -13.238 1.00 0.00 H ATOM 725 N ALA A 49 -11.039 2.215 -10.300 1.00 0.00 N ATOM 726 CA ALA A 49 -11.835 2.880 -9.231 1.00 0.00 C ATOM 727 C ALA A 49 -12.458 1.817 -8.324 1.00 0.00 C ATOM 728 O ALA A 49 -13.451 1.203 -8.660 1.00 0.00 O ATOM 729 CB ALA A 49 -12.944 3.719 -9.869 1.00 0.00 C ATOM 730 H ALA A 49 -11.416 2.106 -11.198 1.00 0.00 H ATOM 731 HA ALA A 49 -11.191 3.519 -8.648 1.00 0.00 H ATOM 732 HB1 ALA A 49 -12.517 4.372 -10.618 1.00 0.00 H ATOM 733 HB2 ALA A 49 -13.669 3.066 -10.333 1.00 0.00 H ATOM 734 HB3 ALA A 49 -13.430 4.312 -9.109 1.00 0.00 H ATOM 735 N GLY A 50 -11.883 1.595 -7.173 1.00 0.00 N ATOM 736 CA GLY A 50 -12.443 0.572 -6.245 1.00 0.00 C ATOM 737 C GLY A 50 -11.983 0.870 -4.817 1.00 0.00 C ATOM 738 O GLY A 50 -11.800 2.010 -4.439 1.00 0.00 O ATOM 739 H GLY A 50 -11.082 2.101 -6.919 1.00 0.00 H ATOM 740 HA2 GLY A 50 -13.522 0.597 -6.291 1.00 0.00 H ATOM 741 HA3 GLY A 50 -12.093 -0.407 -6.535 1.00 0.00 H ATOM 742 N VAL A 51 -11.797 -0.145 -4.019 1.00 0.00 N ATOM 743 CA VAL A 51 -11.350 0.082 -2.616 1.00 0.00 C ATOM 744 C VAL A 51 -10.100 -0.756 -2.336 1.00 0.00 C ATOM 745 O VAL A 51 -9.894 -1.798 -2.927 1.00 0.00 O ATOM 746 CB VAL A 51 -12.465 -0.328 -1.652 1.00 0.00 C ATOM 747 CG1 VAL A 51 -12.717 -1.832 -1.771 1.00 0.00 C ATOM 748 CG2 VAL A 51 -12.047 0.006 -0.218 1.00 0.00 C ATOM 749 H VAL A 51 -11.950 -1.057 -4.342 1.00 0.00 H ATOM 750 HA VAL A 51 -11.120 1.128 -2.477 1.00 0.00 H ATOM 751 HB VAL A 51 -13.369 0.209 -1.900 1.00 0.00 H ATOM 752 HG11 VAL A 51 -12.449 -2.164 -2.763 1.00 0.00 H ATOM 753 HG12 VAL A 51 -12.117 -2.356 -1.042 1.00 0.00 H ATOM 754 HG13 VAL A 51 -13.762 -2.037 -1.592 1.00 0.00 H ATOM 755 HG21 VAL A 51 -11.344 0.827 -0.231 1.00 0.00 H ATOM 756 HG22 VAL A 51 -12.918 0.286 0.355 1.00 0.00 H ATOM 757 HG23 VAL A 51 -11.582 -0.859 0.232 1.00 0.00 H ATOM 758 N VAL A 52 -9.265 -0.311 -1.437 1.00 0.00 N ATOM 759 CA VAL A 52 -8.031 -1.083 -1.120 1.00 0.00 C ATOM 760 C VAL A 52 -8.412 -2.385 -0.412 1.00 0.00 C ATOM 761 O VAL A 52 -9.302 -2.418 0.413 1.00 0.00 O ATOM 762 CB VAL A 52 -7.131 -0.251 -0.206 1.00 0.00 C ATOM 763 CG1 VAL A 52 -6.002 -1.129 0.336 1.00 0.00 C ATOM 764 CG2 VAL A 52 -6.533 0.912 -1.002 1.00 0.00 C ATOM 765 H VAL A 52 -9.450 0.530 -0.971 1.00 0.00 H ATOM 766 HA VAL A 52 -7.505 -1.311 -2.035 1.00 0.00 H ATOM 767 HB VAL A 52 -7.713 0.135 0.618 1.00 0.00 H ATOM 768 HG11 VAL A 52 -6.422 -1.990 0.836 1.00 0.00 H ATOM 769 HG12 VAL A 52 -5.377 -1.458 -0.481 1.00 0.00 H ATOM 770 HG13 VAL A 52 -5.408 -0.561 1.037 1.00 0.00 H ATOM 771 HG21 VAL A 52 -7.067 1.022 -1.934 1.00 0.00 H ATOM 772 HG22 VAL A 52 -6.618 1.822 -0.428 1.00 0.00 H ATOM 773 HG23 VAL A 52 -5.491 0.710 -1.206 1.00 0.00 H ATOM 774 N LYS A 53 -7.744 -3.461 -0.730 1.00 0.00 N ATOM 775 CA LYS A 53 -8.069 -4.760 -0.075 1.00 0.00 C ATOM 776 C LYS A 53 -6.939 -5.145 0.882 1.00 0.00 C ATOM 777 O LYS A 53 -7.164 -5.407 2.047 1.00 0.00 O ATOM 778 CB LYS A 53 -8.226 -5.844 -1.143 1.00 0.00 C ATOM 779 CG LYS A 53 -8.617 -7.164 -0.477 1.00 0.00 C ATOM 780 CD LYS A 53 -9.930 -7.671 -1.079 1.00 0.00 C ATOM 781 CE LYS A 53 -10.718 -8.437 -0.015 1.00 0.00 C ATOM 782 NZ LYS A 53 -11.660 -7.507 0.671 1.00 0.00 N ATOM 783 H LYS A 53 -7.030 -3.415 -1.399 1.00 0.00 H ATOM 784 HA LYS A 53 -8.992 -4.663 0.478 1.00 0.00 H ATOM 785 HB2 LYS A 53 -8.995 -5.551 -1.843 1.00 0.00 H ATOM 786 HB3 LYS A 53 -7.291 -5.972 -1.667 1.00 0.00 H ATOM 787 HG2 LYS A 53 -7.839 -7.894 -0.641 1.00 0.00 H ATOM 788 HG3 LYS A 53 -8.747 -7.008 0.583 1.00 0.00 H ATOM 789 HD2 LYS A 53 -10.514 -6.831 -1.426 1.00 0.00 H ATOM 790 HD3 LYS A 53 -9.715 -8.329 -1.908 1.00 0.00 H ATOM 791 HE2 LYS A 53 -11.276 -9.234 -0.483 1.00 0.00 H ATOM 792 HE3 LYS A 53 -10.033 -8.854 0.710 1.00 0.00 H ATOM 793 HZ1 LYS A 53 -11.175 -6.611 0.874 1.00 0.00 H ATOM 794 HZ2 LYS A 53 -12.479 -7.328 0.054 1.00 0.00 H ATOM 795 HZ3 LYS A 53 -11.982 -7.934 1.562 1.00 0.00 H ATOM 796 N SER A 54 -5.727 -5.184 0.400 1.00 0.00 N ATOM 797 CA SER A 54 -4.586 -5.555 1.285 1.00 0.00 C ATOM 798 C SER A 54 -3.367 -4.701 0.930 1.00 0.00 C ATOM 799 O SER A 54 -3.403 -3.896 0.020 1.00 0.00 O ATOM 800 CB SER A 54 -4.249 -7.032 1.087 1.00 0.00 C ATOM 801 OG SER A 54 -5.413 -7.726 0.659 1.00 0.00 O ATOM 802 H SER A 54 -5.567 -4.970 -0.542 1.00 0.00 H ATOM 803 HA SER A 54 -4.859 -5.382 2.315 1.00 0.00 H ATOM 804 HB2 SER A 54 -3.481 -7.132 0.339 1.00 0.00 H ATOM 805 HB3 SER A 54 -3.893 -7.447 2.022 1.00 0.00 H ATOM 806 HG SER A 54 -5.409 -7.749 -0.301 1.00 0.00 H ATOM 807 N VAL A 55 -2.286 -4.870 1.641 1.00 0.00 N ATOM 808 CA VAL A 55 -1.065 -4.069 1.344 1.00 0.00 C ATOM 809 C VAL A 55 0.113 -5.012 1.090 1.00 0.00 C ATOM 810 O VAL A 55 0.433 -5.855 1.905 1.00 0.00 O ATOM 811 CB VAL A 55 -0.747 -3.164 2.536 1.00 0.00 C ATOM 812 CG1 VAL A 55 0.549 -2.398 2.263 1.00 0.00 C ATOM 813 CG2 VAL A 55 -1.893 -2.171 2.740 1.00 0.00 C ATOM 814 H VAL A 55 -2.278 -5.525 2.370 1.00 0.00 H ATOM 815 HA VAL A 55 -1.236 -3.464 0.466 1.00 0.00 H ATOM 816 HB VAL A 55 -0.628 -3.768 3.424 1.00 0.00 H ATOM 817 HG11 VAL A 55 0.708 -2.329 1.197 1.00 0.00 H ATOM 818 HG12 VAL A 55 0.473 -1.405 2.680 1.00 0.00 H ATOM 819 HG13 VAL A 55 1.377 -2.918 2.720 1.00 0.00 H ATOM 820 HG21 VAL A 55 -2.832 -2.703 2.758 1.00 0.00 H ATOM 821 HG22 VAL A 55 -1.756 -1.652 3.677 1.00 0.00 H ATOM 822 HG23 VAL A 55 -1.900 -1.456 1.930 1.00 0.00 H ATOM 823 N SER A 56 0.763 -4.877 -0.034 1.00 0.00 N ATOM 824 CA SER A 56 1.919 -5.765 -0.337 1.00 0.00 C ATOM 825 C SER A 56 3.225 -4.983 -0.175 1.00 0.00 C ATOM 826 O SER A 56 4.300 -5.501 -0.400 1.00 0.00 O ATOM 827 CB SER A 56 1.806 -6.274 -1.776 1.00 0.00 C ATOM 828 OG SER A 56 2.800 -7.265 -2.003 1.00 0.00 O ATOM 829 H SER A 56 0.488 -4.191 -0.678 1.00 0.00 H ATOM 830 HA SER A 56 1.915 -6.605 0.342 1.00 0.00 H ATOM 831 HB2 SER A 56 0.832 -6.706 -1.932 1.00 0.00 H ATOM 832 HB3 SER A 56 1.944 -5.447 -2.460 1.00 0.00 H ATOM 833 HG SER A 56 2.974 -7.300 -2.946 1.00 0.00 H ATOM 834 N VAL A 57 3.141 -3.740 0.215 1.00 0.00 N ATOM 835 CA VAL A 57 4.380 -2.930 0.391 1.00 0.00 C ATOM 836 C VAL A 57 4.178 -1.930 1.530 1.00 0.00 C ATOM 837 O VAL A 57 3.109 -1.832 2.101 1.00 0.00 O ATOM 838 CB VAL A 57 4.681 -2.173 -0.904 1.00 0.00 C ATOM 839 CG1 VAL A 57 5.301 -3.130 -1.923 1.00 0.00 C ATOM 840 CG2 VAL A 57 3.381 -1.598 -1.472 1.00 0.00 C ATOM 841 H VAL A 57 2.265 -3.339 0.392 1.00 0.00 H ATOM 842 HA VAL A 57 5.207 -3.584 0.626 1.00 0.00 H ATOM 843 HB VAL A 57 5.373 -1.369 -0.698 1.00 0.00 H ATOM 844 HG11 VAL A 57 4.794 -4.082 -1.879 1.00 0.00 H ATOM 845 HG12 VAL A 57 5.201 -2.714 -2.916 1.00 0.00 H ATOM 846 HG13 VAL A 57 6.348 -3.269 -1.696 1.00 0.00 H ATOM 847 HG21 VAL A 57 2.690 -1.408 -0.664 1.00 0.00 H ATOM 848 HG22 VAL A 57 3.593 -0.675 -1.991 1.00 0.00 H ATOM 849 HG23 VAL A 57 2.945 -2.306 -2.160 1.00 0.00 H ATOM 850 N LYS A 58 5.196 -1.188 1.868 1.00 0.00 N ATOM 851 CA LYS A 58 5.062 -0.196 2.971 1.00 0.00 C ATOM 852 C LYS A 58 5.578 1.165 2.499 1.00 0.00 C ATOM 853 O LYS A 58 6.456 1.250 1.663 1.00 0.00 O ATOM 854 CB LYS A 58 5.878 -0.661 4.178 1.00 0.00 C ATOM 855 CG LYS A 58 5.003 -0.624 5.433 1.00 0.00 C ATOM 856 CD LYS A 58 5.668 0.254 6.494 1.00 0.00 C ATOM 857 CE LYS A 58 5.094 -0.086 7.871 1.00 0.00 C ATOM 858 NZ LYS A 58 6.168 -0.663 8.728 1.00 0.00 N ATOM 859 H LYS A 58 6.050 -1.282 1.395 1.00 0.00 H ATOM 860 HA LYS A 58 4.022 -0.107 3.251 1.00 0.00 H ATOM 861 HB2 LYS A 58 6.226 -1.670 4.009 1.00 0.00 H ATOM 862 HB3 LYS A 58 6.726 -0.006 4.315 1.00 0.00 H ATOM 863 HG2 LYS A 58 4.033 -0.217 5.183 1.00 0.00 H ATOM 864 HG3 LYS A 58 4.885 -1.626 5.818 1.00 0.00 H ATOM 865 HD2 LYS A 58 6.733 0.075 6.492 1.00 0.00 H ATOM 866 HD3 LYS A 58 5.477 1.293 6.274 1.00 0.00 H ATOM 867 HE2 LYS A 58 4.709 0.811 8.332 1.00 0.00 H ATOM 868 HE3 LYS A 58 4.296 -0.805 7.761 1.00 0.00 H ATOM 869 HZ1 LYS A 58 7.028 -0.085 8.642 1.00 0.00 H ATOM 870 HZ2 LYS A 58 5.856 -0.670 9.719 1.00 0.00 H ATOM 871 HZ3 LYS A 58 6.371 -1.637 8.421 1.00 0.00 H ATOM 872 N LEU A 59 5.042 2.231 3.028 1.00 0.00 N ATOM 873 CA LEU A 59 5.505 3.584 2.610 1.00 0.00 C ATOM 874 C LEU A 59 6.986 3.747 2.957 1.00 0.00 C ATOM 875 O LEU A 59 7.443 3.308 3.993 1.00 0.00 O ATOM 876 CB LEU A 59 4.689 4.651 3.343 1.00 0.00 C ATOM 877 CG LEU A 59 4.760 4.403 4.851 1.00 0.00 C ATOM 878 CD1 LEU A 59 4.901 5.738 5.582 1.00 0.00 C ATOM 879 CD2 LEU A 59 3.479 3.702 5.312 1.00 0.00 C ATOM 880 H LEU A 59 4.337 2.140 3.702 1.00 0.00 H ATOM 881 HA LEU A 59 5.369 3.696 1.544 1.00 0.00 H ATOM 882 HB2 LEU A 59 5.091 5.629 3.119 1.00 0.00 H ATOM 883 HB3 LEU A 59 3.660 4.602 3.020 1.00 0.00 H ATOM 884 HG LEU A 59 5.614 3.778 5.072 1.00 0.00 H ATOM 885 HD11 LEU A 59 4.399 6.512 5.021 1.00 0.00 H ATOM 886 HD12 LEU A 59 4.457 5.659 6.564 1.00 0.00 H ATOM 887 HD13 LEU A 59 5.948 5.986 5.681 1.00 0.00 H ATOM 888 HD21 LEU A 59 2.787 3.638 4.485 1.00 0.00 H ATOM 889 HD22 LEU A 59 3.718 2.708 5.659 1.00 0.00 H ATOM 890 HD23 LEU A 59 3.030 4.268 6.115 1.00 0.00 H ATOM 891 N GLY A 60 7.740 4.374 2.096 1.00 0.00 N ATOM 892 CA GLY A 60 9.191 4.564 2.378 1.00 0.00 C ATOM 893 C GLY A 60 9.968 3.331 1.914 1.00 0.00 C ATOM 894 O GLY A 60 11.182 3.340 1.842 1.00 0.00 O ATOM 895 H GLY A 60 7.353 4.720 1.265 1.00 0.00 H ATOM 896 HA2 GLY A 60 9.549 5.437 1.848 1.00 0.00 H ATOM 897 HA3 GLY A 60 9.339 4.700 3.438 1.00 0.00 H ATOM 898 N ASP A 61 9.280 2.268 1.598 1.00 0.00 N ATOM 899 CA ASP A 61 9.981 1.035 1.140 1.00 0.00 C ATOM 900 C ASP A 61 10.403 1.202 -0.321 1.00 0.00 C ATOM 901 O ASP A 61 9.790 1.932 -1.075 1.00 0.00 O ATOM 902 CB ASP A 61 9.039 -0.163 1.265 1.00 0.00 C ATOM 903 CG ASP A 61 8.646 -0.354 2.731 1.00 0.00 C ATOM 904 OD1 ASP A 61 8.882 0.554 3.510 1.00 0.00 O ATOM 905 OD2 ASP A 61 8.117 -1.406 3.050 1.00 0.00 O ATOM 906 H ASP A 61 8.303 2.280 1.663 1.00 0.00 H ATOM 907 HA ASP A 61 10.856 0.870 1.751 1.00 0.00 H ATOM 908 HB2 ASP A 61 8.152 0.013 0.674 1.00 0.00 H ATOM 909 HB3 ASP A 61 9.537 -1.053 0.909 1.00 0.00 H ATOM 910 N LYS A 62 11.447 0.532 -0.727 1.00 0.00 N ATOM 911 CA LYS A 62 11.906 0.653 -2.139 1.00 0.00 C ATOM 912 C LYS A 62 11.725 -0.689 -2.852 1.00 0.00 C ATOM 913 O LYS A 62 11.863 -1.741 -2.258 1.00 0.00 O ATOM 914 CB LYS A 62 13.385 1.047 -2.162 1.00 0.00 C ATOM 915 CG LYS A 62 14.215 -0.045 -1.486 1.00 0.00 C ATOM 916 CD LYS A 62 14.771 0.482 -0.161 1.00 0.00 C ATOM 917 CE LYS A 62 14.943 -0.680 0.818 1.00 0.00 C ATOM 918 NZ LYS A 62 16.392 -1.005 0.953 1.00 0.00 N ATOM 919 H LYS A 62 11.927 -0.051 -0.103 1.00 0.00 H ATOM 920 HA LYS A 62 11.324 1.409 -2.644 1.00 0.00 H ATOM 921 HB2 LYS A 62 13.710 1.166 -3.186 1.00 0.00 H ATOM 922 HB3 LYS A 62 13.517 1.978 -1.632 1.00 0.00 H ATOM 923 HG2 LYS A 62 13.591 -0.907 -1.299 1.00 0.00 H ATOM 924 HG3 LYS A 62 15.034 -0.326 -2.130 1.00 0.00 H ATOM 925 HD2 LYS A 62 15.726 0.954 -0.334 1.00 0.00 H ATOM 926 HD3 LYS A 62 14.083 1.202 0.256 1.00 0.00 H ATOM 927 HE2 LYS A 62 14.546 -0.400 1.783 1.00 0.00 H ATOM 928 HE3 LYS A 62 14.414 -1.546 0.448 1.00 0.00 H ATOM 929 HZ1 LYS A 62 16.955 -0.140 0.820 1.00 0.00 H ATOM 930 HZ2 LYS A 62 16.574 -1.392 1.900 1.00 0.00 H ATOM 931 HZ3 LYS A 62 16.658 -1.707 0.233 1.00 0.00 H ATOM 932 N LEU A 63 11.416 -0.662 -4.119 1.00 0.00 N ATOM 933 CA LEU A 63 11.226 -1.937 -4.866 1.00 0.00 C ATOM 934 C LEU A 63 11.665 -1.747 -6.320 1.00 0.00 C ATOM 935 O LEU A 63 12.118 -0.688 -6.708 1.00 0.00 O ATOM 936 CB LEU A 63 9.749 -2.336 -4.828 1.00 0.00 C ATOM 937 CG LEU A 63 9.403 -2.880 -3.441 1.00 0.00 C ATOM 938 CD1 LEU A 63 8.650 -1.811 -2.647 1.00 0.00 C ATOM 939 CD2 LEU A 63 8.520 -4.120 -3.588 1.00 0.00 C ATOM 940 H LEU A 63 11.308 0.196 -4.579 1.00 0.00 H ATOM 941 HA LEU A 63 11.820 -2.715 -4.409 1.00 0.00 H ATOM 942 HB2 LEU A 63 9.137 -1.470 -5.040 1.00 0.00 H ATOM 943 HB3 LEU A 63 9.563 -3.099 -5.568 1.00 0.00 H ATOM 944 HG LEU A 63 10.312 -3.142 -2.919 1.00 0.00 H ATOM 945 HD11 LEU A 63 9.230 -0.899 -2.629 1.00 0.00 H ATOM 946 HD12 LEU A 63 7.695 -1.621 -3.113 1.00 0.00 H ATOM 947 HD13 LEU A 63 8.494 -2.156 -1.635 1.00 0.00 H ATOM 948 HD21 LEU A 63 8.154 -4.184 -4.602 1.00 0.00 H ATOM 949 HD22 LEU A 63 9.097 -5.003 -3.357 1.00 0.00 H ATOM 950 HD23 LEU A 63 7.683 -4.049 -2.907 1.00 0.00 H ATOM 951 N LYS A 64 11.534 -2.764 -7.126 1.00 0.00 N ATOM 952 CA LYS A 64 11.944 -2.641 -8.553 1.00 0.00 C ATOM 953 C LYS A 64 10.736 -2.904 -9.455 1.00 0.00 C ATOM 954 O LYS A 64 9.845 -3.654 -9.109 1.00 0.00 O ATOM 955 CB LYS A 64 13.041 -3.664 -8.859 1.00 0.00 C ATOM 956 CG LYS A 64 14.282 -2.941 -9.386 1.00 0.00 C ATOM 957 CD LYS A 64 15.535 -3.728 -8.995 1.00 0.00 C ATOM 958 CE LYS A 64 16.781 -2.921 -9.365 1.00 0.00 C ATOM 959 NZ LYS A 64 17.116 -3.153 -10.798 1.00 0.00 N ATOM 960 H LYS A 64 11.167 -3.609 -6.794 1.00 0.00 H ATOM 961 HA LYS A 64 12.319 -1.645 -8.736 1.00 0.00 H ATOM 962 HB2 LYS A 64 13.293 -4.202 -7.956 1.00 0.00 H ATOM 963 HB3 LYS A 64 12.687 -4.359 -9.606 1.00 0.00 H ATOM 964 HG2 LYS A 64 14.224 -2.865 -10.462 1.00 0.00 H ATOM 965 HG3 LYS A 64 14.332 -1.951 -8.957 1.00 0.00 H ATOM 966 HD2 LYS A 64 15.528 -3.910 -7.931 1.00 0.00 H ATOM 967 HD3 LYS A 64 15.549 -4.669 -9.523 1.00 0.00 H ATOM 968 HE2 LYS A 64 16.589 -1.868 -9.207 1.00 0.00 H ATOM 969 HE3 LYS A 64 17.609 -3.232 -8.747 1.00 0.00 H ATOM 970 HZ1 LYS A 64 16.375 -3.739 -11.237 1.00 0.00 H ATOM 971 HZ2 LYS A 64 17.175 -2.241 -11.294 1.00 0.00 H ATOM 972 HZ3 LYS A 64 18.031 -3.643 -10.866 1.00 0.00 H ATOM 973 N GLU A 65 10.699 -2.291 -10.607 1.00 0.00 N ATOM 974 CA GLU A 65 9.550 -2.502 -11.530 1.00 0.00 C ATOM 975 C GLU A 65 9.187 -3.988 -11.566 1.00 0.00 C ATOM 976 O GLU A 65 10.031 -4.847 -11.407 1.00 0.00 O ATOM 977 CB GLU A 65 9.935 -2.037 -12.936 1.00 0.00 C ATOM 978 CG GLU A 65 10.991 -2.979 -13.515 1.00 0.00 C ATOM 979 CD GLU A 65 12.293 -2.836 -12.723 1.00 0.00 C ATOM 980 OE1 GLU A 65 12.949 -1.820 -12.880 1.00 0.00 O ATOM 981 OE2 GLU A 65 12.610 -3.744 -11.973 1.00 0.00 O ATOM 982 H GLU A 65 11.426 -1.690 -10.864 1.00 0.00 H ATOM 983 HA GLU A 65 8.705 -1.932 -11.182 1.00 0.00 H ATOM 984 HB2 GLU A 65 9.059 -2.044 -13.569 1.00 0.00 H ATOM 985 HB3 GLU A 65 10.336 -1.036 -12.888 1.00 0.00 H ATOM 986 HG2 GLU A 65 10.639 -3.999 -13.450 1.00 0.00 H ATOM 987 HG3 GLU A 65 11.172 -2.727 -14.549 1.00 0.00 H ATOM 988 N GLY A 66 7.937 -4.299 -11.775 1.00 0.00 N ATOM 989 CA GLY A 66 7.521 -5.729 -11.821 1.00 0.00 C ATOM 990 C GLY A 66 7.071 -6.175 -10.429 1.00 0.00 C ATOM 991 O GLY A 66 6.450 -7.208 -10.269 1.00 0.00 O ATOM 992 H GLY A 66 7.271 -3.590 -11.902 1.00 0.00 H ATOM 993 HA2 GLY A 66 6.704 -5.844 -12.520 1.00 0.00 H ATOM 994 HA3 GLY A 66 8.355 -6.336 -12.137 1.00 0.00 H ATOM 995 N ASP A 67 7.376 -5.405 -9.420 1.00 0.00 N ATOM 996 CA ASP A 67 6.965 -5.786 -8.041 1.00 0.00 C ATOM 997 C ASP A 67 5.531 -5.315 -7.787 1.00 0.00 C ATOM 998 O ASP A 67 5.153 -4.220 -8.153 1.00 0.00 O ATOM 999 CB ASP A 67 7.904 -5.128 -7.028 1.00 0.00 C ATOM 1000 CG ASP A 67 9.270 -5.815 -7.076 1.00 0.00 C ATOM 1001 OD1 ASP A 67 9.454 -6.664 -7.932 1.00 0.00 O ATOM 1002 OD2 ASP A 67 10.109 -5.482 -6.255 1.00 0.00 O ATOM 1003 H ASP A 67 7.877 -4.576 -9.572 1.00 0.00 H ATOM 1004 HA ASP A 67 7.015 -6.860 -7.933 1.00 0.00 H ATOM 1005 HB2 ASP A 67 8.019 -4.081 -7.271 1.00 0.00 H ATOM 1006 HB3 ASP A 67 7.490 -5.224 -6.036 1.00 0.00 H ATOM 1007 N ALA A 68 4.729 -6.134 -7.164 1.00 0.00 N ATOM 1008 CA ALA A 68 3.321 -5.734 -6.887 1.00 0.00 C ATOM 1009 C ALA A 68 3.306 -4.571 -5.893 1.00 0.00 C ATOM 1010 O ALA A 68 4.335 -4.144 -5.406 1.00 0.00 O ATOM 1011 CB ALA A 68 2.560 -6.922 -6.293 1.00 0.00 C ATOM 1012 H ALA A 68 5.054 -7.014 -6.876 1.00 0.00 H ATOM 1013 HA ALA A 68 2.847 -5.427 -7.808 1.00 0.00 H ATOM 1014 HB1 ALA A 68 3.179 -7.413 -5.557 1.00 0.00 H ATOM 1015 HB2 ALA A 68 1.653 -6.570 -5.825 1.00 0.00 H ATOM 1016 HB3 ALA A 68 2.312 -7.620 -7.079 1.00 0.00 H ATOM 1017 N ILE A 69 2.147 -4.055 -5.587 1.00 0.00 N ATOM 1018 CA ILE A 69 2.067 -2.919 -4.624 1.00 0.00 C ATOM 1019 C ILE A 69 0.829 -3.086 -3.741 1.00 0.00 C ATOM 1020 O ILE A 69 0.925 -3.207 -2.536 1.00 0.00 O ATOM 1021 CB ILE A 69 1.969 -1.602 -5.395 1.00 0.00 C ATOM 1022 CG1 ILE A 69 3.315 -1.299 -6.058 1.00 0.00 C ATOM 1023 CG2 ILE A 69 1.613 -0.470 -4.430 1.00 0.00 C ATOM 1024 CD1 ILE A 69 3.136 -1.247 -7.576 1.00 0.00 C ATOM 1025 H ILE A 69 1.329 -4.413 -5.990 1.00 0.00 H ATOM 1026 HA ILE A 69 2.952 -2.910 -4.005 1.00 0.00 H ATOM 1027 HB ILE A 69 1.203 -1.684 -6.152 1.00 0.00 H ATOM 1028 HG12 ILE A 69 3.684 -0.348 -5.705 1.00 0.00 H ATOM 1029 HG13 ILE A 69 4.023 -2.076 -5.808 1.00 0.00 H ATOM 1030 HG21 ILE A 69 2.289 -0.488 -3.588 1.00 0.00 H ATOM 1031 HG22 ILE A 69 1.697 0.478 -4.940 1.00 0.00 H ATOM 1032 HG23 ILE A 69 0.600 -0.602 -4.079 1.00 0.00 H ATOM 1033 HD11 ILE A 69 2.116 -0.980 -7.810 1.00 0.00 H ATOM 1034 HD12 ILE A 69 3.805 -0.509 -7.993 1.00 0.00 H ATOM 1035 HD13 ILE A 69 3.361 -2.215 -7.999 1.00 0.00 H ATOM 1036 N ILE A 70 -0.336 -3.094 -4.331 1.00 0.00 N ATOM 1037 CA ILE A 70 -1.579 -3.252 -3.524 1.00 0.00 C ATOM 1038 C ILE A 70 -2.584 -4.108 -4.298 1.00 0.00 C ATOM 1039 O ILE A 70 -2.274 -4.664 -5.333 1.00 0.00 O ATOM 1040 CB ILE A 70 -2.186 -1.877 -3.246 1.00 0.00 C ATOM 1041 CG1 ILE A 70 -2.057 -1.002 -4.495 1.00 0.00 C ATOM 1042 CG2 ILE A 70 -1.444 -1.216 -2.083 1.00 0.00 C ATOM 1043 CD1 ILE A 70 -3.426 -0.424 -4.858 1.00 0.00 C ATOM 1044 H ILE A 70 -0.393 -2.995 -5.303 1.00 0.00 H ATOM 1045 HA ILE A 70 -1.340 -3.737 -2.588 1.00 0.00 H ATOM 1046 HB ILE A 70 -3.229 -1.990 -2.989 1.00 0.00 H ATOM 1047 HG12 ILE A 70 -1.365 -0.196 -4.299 1.00 0.00 H ATOM 1048 HG13 ILE A 70 -1.691 -1.599 -5.317 1.00 0.00 H ATOM 1049 HG21 ILE A 70 -0.414 -1.542 -2.081 1.00 0.00 H ATOM 1050 HG22 ILE A 70 -1.481 -0.143 -2.196 1.00 0.00 H ATOM 1051 HG23 ILE A 70 -1.912 -1.496 -1.151 1.00 0.00 H ATOM 1052 HD11 ILE A 70 -3.983 -0.224 -3.955 1.00 0.00 H ATOM 1053 HD12 ILE A 70 -3.293 0.496 -5.410 1.00 0.00 H ATOM 1054 HD13 ILE A 70 -3.966 -1.134 -5.465 1.00 0.00 H ATOM 1055 N GLU A 71 -3.787 -4.217 -3.804 1.00 0.00 N ATOM 1056 CA GLU A 71 -4.811 -5.037 -4.513 1.00 0.00 C ATOM 1057 C GLU A 71 -6.177 -4.357 -4.400 1.00 0.00 C ATOM 1058 O GLU A 71 -6.796 -4.353 -3.355 1.00 0.00 O ATOM 1059 CB GLU A 71 -4.880 -6.427 -3.876 1.00 0.00 C ATOM 1060 CG GLU A 71 -4.706 -7.494 -4.959 1.00 0.00 C ATOM 1061 CD GLU A 71 -4.932 -8.879 -4.351 1.00 0.00 C ATOM 1062 OE1 GLU A 71 -6.082 -9.263 -4.210 1.00 0.00 O ATOM 1063 OE2 GLU A 71 -3.952 -9.534 -4.036 1.00 0.00 O ATOM 1064 H GLU A 71 -4.017 -3.761 -2.968 1.00 0.00 H ATOM 1065 HA GLU A 71 -4.539 -5.131 -5.554 1.00 0.00 H ATOM 1066 HB2 GLU A 71 -4.094 -6.525 -3.142 1.00 0.00 H ATOM 1067 HB3 GLU A 71 -5.839 -6.556 -3.397 1.00 0.00 H ATOM 1068 HG2 GLU A 71 -5.423 -7.324 -5.748 1.00 0.00 H ATOM 1069 HG3 GLU A 71 -3.706 -7.439 -5.361 1.00 0.00 H ATOM 1070 N LEU A 72 -6.653 -3.781 -5.470 1.00 0.00 N ATOM 1071 CA LEU A 72 -7.979 -3.103 -5.425 1.00 0.00 C ATOM 1072 C LEU A 72 -9.074 -4.097 -5.816 1.00 0.00 C ATOM 1073 O LEU A 72 -8.937 -4.845 -6.764 1.00 0.00 O ATOM 1074 CB LEU A 72 -7.985 -1.925 -6.403 1.00 0.00 C ATOM 1075 CG LEU A 72 -9.417 -1.423 -6.593 1.00 0.00 C ATOM 1076 CD1 LEU A 72 -9.416 0.104 -6.689 1.00 0.00 C ATOM 1077 CD2 LEU A 72 -9.997 -2.013 -7.880 1.00 0.00 C ATOM 1078 H LEU A 72 -6.138 -3.795 -6.305 1.00 0.00 H ATOM 1079 HA LEU A 72 -8.163 -2.739 -4.423 1.00 0.00 H ATOM 1080 HB2 LEU A 72 -7.372 -1.127 -6.009 1.00 0.00 H ATOM 1081 HB3 LEU A 72 -7.589 -2.248 -7.355 1.00 0.00 H ATOM 1082 HG LEU A 72 -10.020 -1.729 -5.750 1.00 0.00 H ATOM 1083 HD11 LEU A 72 -8.404 0.454 -6.831 1.00 0.00 H ATOM 1084 HD12 LEU A 72 -10.024 0.413 -7.526 1.00 0.00 H ATOM 1085 HD13 LEU A 72 -9.816 0.522 -5.778 1.00 0.00 H ATOM 1086 HD21 LEU A 72 -9.873 -3.086 -7.872 1.00 0.00 H ATOM 1087 HD22 LEU A 72 -11.048 -1.773 -7.945 1.00 0.00 H ATOM 1088 HD23 LEU A 72 -9.479 -1.597 -8.732 1.00 0.00 H ATOM 1089 N GLU A 73 -10.160 -4.114 -5.092 1.00 0.00 N ATOM 1090 CA GLU A 73 -11.262 -5.059 -5.424 1.00 0.00 C ATOM 1091 C GLU A 73 -12.515 -4.265 -5.812 1.00 0.00 C ATOM 1092 O GLU A 73 -12.796 -3.236 -5.230 1.00 0.00 O ATOM 1093 CB GLU A 73 -11.567 -5.932 -4.204 1.00 0.00 C ATOM 1094 CG GLU A 73 -12.804 -6.790 -4.482 1.00 0.00 C ATOM 1095 CD GLU A 73 -13.367 -7.317 -3.161 1.00 0.00 C ATOM 1096 OE1 GLU A 73 -12.687 -8.102 -2.522 1.00 0.00 O ATOM 1097 OE2 GLU A 73 -14.469 -6.929 -2.813 1.00 0.00 O ATOM 1098 H GLU A 73 -10.252 -3.503 -4.331 1.00 0.00 H ATOM 1099 HA GLU A 73 -10.959 -5.686 -6.249 1.00 0.00 H ATOM 1100 HB2 GLU A 73 -10.722 -6.574 -4.001 1.00 0.00 H ATOM 1101 HB3 GLU A 73 -11.755 -5.302 -3.348 1.00 0.00 H ATOM 1102 HG2 GLU A 73 -13.553 -6.190 -4.980 1.00 0.00 H ATOM 1103 HG3 GLU A 73 -12.531 -7.622 -5.113 1.00 0.00 H ATOM 1104 N PRO A 74 -13.232 -4.768 -6.785 1.00 0.00 N ATOM 1105 CA PRO A 74 -14.465 -4.127 -7.275 1.00 0.00 C ATOM 1106 C PRO A 74 -15.630 -4.414 -6.324 1.00 0.00 C ATOM 1107 O PRO A 74 -16.227 -5.472 -6.360 1.00 0.00 O ATOM 1108 CB PRO A 74 -14.696 -4.787 -8.636 1.00 0.00 C ATOM 1109 CG PRO A 74 -13.941 -6.137 -8.601 1.00 0.00 C ATOM 1110 CD PRO A 74 -12.883 -6.020 -7.487 1.00 0.00 C ATOM 1111 HA PRO A 74 -14.322 -3.066 -7.398 1.00 0.00 H ATOM 1112 HB2 PRO A 74 -15.754 -4.953 -8.792 1.00 0.00 H ATOM 1113 HB3 PRO A 74 -14.297 -4.167 -9.423 1.00 0.00 H ATOM 1114 HG2 PRO A 74 -14.630 -6.940 -8.379 1.00 0.00 H ATOM 1115 HG3 PRO A 74 -13.455 -6.316 -9.547 1.00 0.00 H ATOM 1116 HD2 PRO A 74 -12.949 -6.866 -6.816 1.00 0.00 H ATOM 1117 HD3 PRO A 74 -11.894 -5.947 -7.911 1.00 0.00 H ATOM 1118 N ALA A 75 -15.959 -3.480 -5.474 1.00 0.00 N ATOM 1119 CA ALA A 75 -17.084 -3.702 -4.522 1.00 0.00 C ATOM 1120 C ALA A 75 -18.412 -3.431 -5.232 1.00 0.00 C ATOM 1121 O ALA A 75 -18.458 -2.788 -6.262 1.00 0.00 O ATOM 1122 CB ALA A 75 -16.940 -2.753 -3.331 1.00 0.00 C ATOM 1123 H ALA A 75 -15.465 -2.634 -5.460 1.00 0.00 H ATOM 1124 HA ALA A 75 -17.065 -4.724 -4.173 1.00 0.00 H ATOM 1125 HB1 ALA A 75 -16.575 -1.796 -3.675 1.00 0.00 H ATOM 1126 HB2 ALA A 75 -17.902 -2.621 -2.858 1.00 0.00 H ATOM 1127 HB3 ALA A 75 -16.243 -3.170 -2.620 1.00 0.00 H ATOM 1128 N ALA A 76 -19.495 -3.916 -4.690 1.00 0.00 N ATOM 1129 CA ALA A 76 -20.820 -3.685 -5.333 1.00 0.00 C ATOM 1130 C ALA A 76 -20.903 -4.487 -6.634 1.00 0.00 C ATOM 1131 O ALA A 76 -21.711 -4.207 -7.497 1.00 0.00 O ATOM 1132 CB ALA A 76 -20.983 -2.196 -5.643 1.00 0.00 C ATOM 1133 H ALA A 76 -19.438 -4.432 -3.859 1.00 0.00 H ATOM 1134 HA ALA A 76 -21.605 -4.002 -4.664 1.00 0.00 H ATOM 1135 HB1 ALA A 76 -20.368 -1.619 -4.968 1.00 0.00 H ATOM 1136 HB2 ALA A 76 -20.679 -2.004 -6.661 1.00 0.00 H ATOM 1137 HB3 ALA A 76 -22.018 -1.914 -5.516 1.00 0.00 H ATOM 1138 N GLY A 77 -20.075 -5.485 -6.780 1.00 0.00 N ATOM 1139 CA GLY A 77 -20.107 -6.304 -8.025 1.00 0.00 C ATOM 1140 C GLY A 77 -19.442 -7.656 -7.766 1.00 0.00 C ATOM 1141 O GLY A 77 -18.378 -7.734 -7.186 1.00 0.00 O ATOM 1142 H GLY A 77 -19.431 -5.696 -6.073 1.00 0.00 H ATOM 1143 HA2 GLY A 77 -21.134 -6.457 -8.327 1.00 0.00 H ATOM 1144 HA3 GLY A 77 -19.575 -5.789 -8.810 1.00 0.00 H ATOM 1145 N ALA A 78 -20.060 -8.724 -8.193 1.00 0.00 N ATOM 1146 CA ALA A 78 -19.462 -10.070 -7.971 1.00 0.00 C ATOM 1147 C ALA A 78 -20.305 -11.128 -8.686 1.00 0.00 C ATOM 1148 O ALA A 78 -21.513 -11.022 -8.766 1.00 0.00 O ATOM 1149 CB ALA A 78 -19.430 -10.373 -6.471 1.00 0.00 C ATOM 1150 H ALA A 78 -20.918 -8.639 -8.660 1.00 0.00 H ATOM 1151 HA ALA A 78 -18.456 -10.086 -8.363 1.00 0.00 H ATOM 1152 HB1 ALA A 78 -19.145 -9.482 -5.930 1.00 0.00 H ATOM 1153 HB2 ALA A 78 -20.409 -10.693 -6.147 1.00 0.00 H ATOM 1154 HB3 ALA A 78 -18.711 -11.155 -6.278 1.00 0.00 H ATOM 1155 N ARG A 79 -19.679 -12.147 -9.206 1.00 0.00 N ATOM 1156 CA ARG A 79 -20.444 -13.210 -9.916 1.00 0.00 C ATOM 1157 C ARG A 79 -21.434 -12.564 -10.886 1.00 0.00 C ATOM 1158 O ARG A 79 -22.600 -12.473 -10.540 1.00 0.00 O ATOM 1159 CB ARG A 79 -21.210 -14.055 -8.894 1.00 0.00 C ATOM 1160 CG ARG A 79 -20.245 -14.553 -7.817 1.00 0.00 C ATOM 1161 CD ARG A 79 -20.753 -14.128 -6.438 1.00 0.00 C ATOM 1162 NE ARG A 79 -21.887 -15.007 -6.035 1.00 0.00 N ATOM 1163 CZ ARG A 79 -22.780 -14.572 -5.189 1.00 0.00 C ATOM 1164 NH1 ARG A 79 -22.566 -14.671 -3.905 1.00 0.00 N ATOM 1165 NH2 ARG A 79 -23.889 -14.039 -5.625 1.00 0.00 N ATOM 1166 H ARG A 79 -18.703 -12.214 -9.130 1.00 0.00 H ATOM 1167 HA ARG A 79 -19.761 -13.842 -10.464 1.00 0.00 H ATOM 1168 HB2 ARG A 79 -21.982 -13.453 -8.436 1.00 0.00 H ATOM 1169 HB3 ARG A 79 -21.660 -14.901 -9.391 1.00 0.00 H ATOM 1170 HG2 ARG A 79 -20.181 -15.631 -7.862 1.00 0.00 H ATOM 1171 HG3 ARG A 79 -19.267 -14.128 -7.984 1.00 0.00 H ATOM 1172 HD2 ARG A 79 -19.955 -14.217 -5.716 1.00 0.00 H ATOM 1173 HD3 ARG A 79 -21.089 -13.102 -6.479 1.00 0.00 H ATOM 1174 HE ARG A 79 -21.962 -15.911 -6.405 1.00 0.00 H ATOM 1175 HH11 ARG A 79 -21.717 -15.080 -3.571 1.00 0.00 H ATOM 1176 HH12 ARG A 79 -23.250 -14.338 -3.256 1.00 0.00 H ATOM 1177 HH21 ARG A 79 -24.052 -13.963 -6.609 1.00 0.00 H ATOM 1178 HH22 ARG A 79 -24.573 -13.706 -4.977 1.00 0.00 H TER 1179 ARG A 79