ATOM 1 N SER A 1 -10.834 -10.516 -5.151 1.00 0.00 N ATOM 2 CA SER A 1 -10.032 -9.277 -5.357 1.00 0.00 C ATOM 3 C SER A 1 -8.793 -9.606 -6.194 1.00 0.00 C ATOM 4 O SER A 1 -8.498 -10.754 -6.460 1.00 0.00 O ATOM 5 CB SER A 1 -9.596 -8.719 -4.002 1.00 0.00 C ATOM 6 OG SER A 1 -8.812 -9.692 -3.324 1.00 0.00 O ATOM 7 H1 SER A 1 -10.367 -11.315 -5.625 1.00 0.00 H ATOM 8 H2 SER A 1 -10.913 -10.713 -4.132 1.00 0.00 H ATOM 9 H3 SER A 1 -11.785 -10.383 -5.549 1.00 0.00 H ATOM 10 HA SER A 1 -10.630 -8.542 -5.875 1.00 0.00 H ATOM 11 HB2 SER A 1 -9.008 -7.829 -4.148 1.00 0.00 H ATOM 12 HB3 SER A 1 -10.473 -8.476 -3.416 1.00 0.00 H ATOM 13 HG SER A 1 -9.325 -10.021 -2.581 1.00 0.00 H ATOM 14 N GLU A 2 -8.066 -8.606 -6.612 1.00 0.00 N ATOM 15 CA GLU A 2 -6.848 -8.862 -7.432 1.00 0.00 C ATOM 16 C GLU A 2 -5.632 -8.235 -6.748 1.00 0.00 C ATOM 17 O GLU A 2 -5.742 -7.614 -5.710 1.00 0.00 O ATOM 18 CB GLU A 2 -7.028 -8.244 -8.820 1.00 0.00 C ATOM 19 CG GLU A 2 -8.186 -8.938 -9.542 1.00 0.00 C ATOM 20 CD GLU A 2 -7.630 -9.946 -10.548 1.00 0.00 C ATOM 21 OE1 GLU A 2 -6.765 -9.567 -11.321 1.00 0.00 O ATOM 22 OE2 GLU A 2 -8.078 -11.081 -10.530 1.00 0.00 O ATOM 23 H GLU A 2 -8.321 -7.687 -6.388 1.00 0.00 H ATOM 24 HA GLU A 2 -6.697 -9.927 -7.528 1.00 0.00 H ATOM 25 HB2 GLU A 2 -7.244 -7.191 -8.720 1.00 0.00 H ATOM 26 HB3 GLU A 2 -6.121 -8.374 -9.392 1.00 0.00 H ATOM 27 HG2 GLU A 2 -8.804 -9.451 -8.819 1.00 0.00 H ATOM 28 HG3 GLU A 2 -8.777 -8.201 -10.063 1.00 0.00 H ATOM 29 N ILE A 3 -4.470 -8.391 -7.323 1.00 0.00 N ATOM 30 CA ILE A 3 -3.248 -7.803 -6.705 1.00 0.00 C ATOM 31 C ILE A 3 -2.607 -6.815 -7.682 1.00 0.00 C ATOM 32 O ILE A 3 -2.348 -7.135 -8.825 1.00 0.00 O ATOM 33 CB ILE A 3 -2.253 -8.919 -6.384 1.00 0.00 C ATOM 34 CG1 ILE A 3 -2.953 -10.008 -5.569 1.00 0.00 C ATOM 35 CG2 ILE A 3 -1.087 -8.347 -5.574 1.00 0.00 C ATOM 36 CD1 ILE A 3 -2.395 -11.378 -5.958 1.00 0.00 C ATOM 37 H ILE A 3 -4.401 -8.896 -8.161 1.00 0.00 H ATOM 38 HA ILE A 3 -3.517 -7.288 -5.795 1.00 0.00 H ATOM 39 HB ILE A 3 -1.877 -9.342 -7.306 1.00 0.00 H ATOM 40 HG12 ILE A 3 -2.783 -9.834 -4.516 1.00 0.00 H ATOM 41 HG13 ILE A 3 -4.014 -9.983 -5.771 1.00 0.00 H ATOM 42 HG21 ILE A 3 -1.421 -7.479 -5.026 1.00 0.00 H ATOM 43 HG22 ILE A 3 -0.730 -9.095 -4.880 1.00 0.00 H ATOM 44 HG23 ILE A 3 -0.288 -8.065 -6.243 1.00 0.00 H ATOM 45 HD11 ILE A 3 -1.322 -11.312 -6.059 1.00 0.00 H ATOM 46 HD12 ILE A 3 -2.641 -12.098 -5.192 1.00 0.00 H ATOM 47 HD13 ILE A 3 -2.827 -11.689 -6.898 1.00 0.00 H ATOM 48 N ILE A 4 -2.349 -5.614 -7.240 1.00 0.00 N ATOM 49 CA ILE A 4 -1.724 -4.606 -8.143 1.00 0.00 C ATOM 50 C ILE A 4 -0.220 -4.541 -7.870 1.00 0.00 C ATOM 51 O ILE A 4 0.210 -4.358 -6.749 1.00 0.00 O ATOM 52 CB ILE A 4 -2.349 -3.235 -7.885 1.00 0.00 C ATOM 53 CG1 ILE A 4 -3.844 -3.287 -8.211 1.00 0.00 C ATOM 54 CG2 ILE A 4 -1.671 -2.189 -8.773 1.00 0.00 C ATOM 55 CD1 ILE A 4 -4.650 -2.865 -6.983 1.00 0.00 C ATOM 56 H ILE A 4 -2.565 -5.375 -6.314 1.00 0.00 H ATOM 57 HA ILE A 4 -1.891 -4.891 -9.171 1.00 0.00 H ATOM 58 HB ILE A 4 -2.214 -2.966 -6.847 1.00 0.00 H ATOM 59 HG12 ILE A 4 -4.056 -2.615 -9.031 1.00 0.00 H ATOM 60 HG13 ILE A 4 -4.116 -4.293 -8.490 1.00 0.00 H ATOM 61 HG21 ILE A 4 -1.763 -2.481 -9.809 1.00 0.00 H ATOM 62 HG22 ILE A 4 -2.146 -1.230 -8.626 1.00 0.00 H ATOM 63 HG23 ILE A 4 -0.626 -2.118 -8.511 1.00 0.00 H ATOM 64 HD11 ILE A 4 -3.982 -2.718 -6.146 1.00 0.00 H ATOM 65 HD12 ILE A 4 -5.170 -1.941 -7.193 1.00 0.00 H ATOM 66 HD13 ILE A 4 -5.367 -3.635 -6.740 1.00 0.00 H ATOM 67 N ARG A 5 0.584 -4.691 -8.887 1.00 0.00 N ATOM 68 CA ARG A 5 2.060 -4.638 -8.685 1.00 0.00 C ATOM 69 C ARG A 5 2.619 -3.370 -9.333 1.00 0.00 C ATOM 70 O ARG A 5 1.992 -2.765 -10.180 1.00 0.00 O ATOM 71 CB ARG A 5 2.706 -5.867 -9.326 1.00 0.00 C ATOM 72 CG ARG A 5 2.577 -5.776 -10.847 1.00 0.00 C ATOM 73 CD ARG A 5 2.603 -7.182 -11.448 1.00 0.00 C ATOM 74 NE ARG A 5 1.873 -7.182 -12.747 1.00 0.00 N ATOM 75 CZ ARG A 5 1.772 -8.283 -13.439 1.00 0.00 C ATOM 76 NH1 ARG A 5 1.184 -9.327 -12.921 1.00 0.00 N ATOM 77 NH2 ARG A 5 2.257 -8.343 -14.648 1.00 0.00 N ATOM 78 H ARG A 5 0.218 -4.838 -9.784 1.00 0.00 H ATOM 79 HA ARG A 5 2.278 -4.627 -7.627 1.00 0.00 H ATOM 80 HB2 ARG A 5 3.752 -5.907 -9.054 1.00 0.00 H ATOM 81 HB3 ARG A 5 2.209 -6.760 -8.977 1.00 0.00 H ATOM 82 HG2 ARG A 5 1.645 -5.293 -11.101 1.00 0.00 H ATOM 83 HG3 ARG A 5 3.401 -5.202 -11.245 1.00 0.00 H ATOM 84 HD2 ARG A 5 3.627 -7.487 -11.610 1.00 0.00 H ATOM 85 HD3 ARG A 5 2.127 -7.873 -10.767 1.00 0.00 H ATOM 86 HE ARG A 5 1.470 -6.355 -13.082 1.00 0.00 H ATOM 87 HH11 ARG A 5 0.812 -9.283 -11.994 1.00 0.00 H ATOM 88 HH12 ARG A 5 1.105 -10.172 -13.450 1.00 0.00 H ATOM 89 HH21 ARG A 5 2.708 -7.543 -15.045 1.00 0.00 H ATOM 90 HH22 ARG A 5 2.179 -9.187 -15.179 1.00 0.00 H ATOM 91 N VAL A 6 3.797 -2.964 -8.943 1.00 0.00 N ATOM 92 CA VAL A 6 4.397 -1.737 -9.538 1.00 0.00 C ATOM 93 C VAL A 6 4.328 -1.828 -11.067 1.00 0.00 C ATOM 94 O VAL A 6 4.512 -2.889 -11.630 1.00 0.00 O ATOM 95 CB VAL A 6 5.857 -1.620 -9.097 1.00 0.00 C ATOM 96 CG1 VAL A 6 6.525 -0.461 -9.838 1.00 0.00 C ATOM 97 CG2 VAL A 6 5.913 -1.360 -7.590 1.00 0.00 C ATOM 98 H VAL A 6 4.286 -3.467 -8.260 1.00 0.00 H ATOM 99 HA VAL A 6 3.847 -0.871 -9.200 1.00 0.00 H ATOM 100 HB VAL A 6 6.376 -2.540 -9.325 1.00 0.00 H ATOM 101 HG11 VAL A 6 6.236 -0.484 -10.879 1.00 0.00 H ATOM 102 HG12 VAL A 6 6.214 0.475 -9.399 1.00 0.00 H ATOM 103 HG13 VAL A 6 7.598 -0.555 -9.761 1.00 0.00 H ATOM 104 HG21 VAL A 6 5.285 -0.515 -7.347 1.00 0.00 H ATOM 105 HG22 VAL A 6 5.563 -2.234 -7.060 1.00 0.00 H ATOM 106 HG23 VAL A 6 6.931 -1.147 -7.299 1.00 0.00 H ATOM 107 N PRO A 7 4.065 -0.709 -11.696 1.00 0.00 N ATOM 108 CA PRO A 7 3.966 -0.627 -13.163 1.00 0.00 C ATOM 109 C PRO A 7 5.361 -0.604 -13.794 1.00 0.00 C ATOM 110 O PRO A 7 6.356 -0.823 -13.132 1.00 0.00 O ATOM 111 CB PRO A 7 3.237 0.698 -13.400 1.00 0.00 C ATOM 112 CG PRO A 7 3.465 1.555 -12.133 1.00 0.00 C ATOM 113 CD PRO A 7 3.844 0.578 -11.003 1.00 0.00 C ATOM 114 HA PRO A 7 3.383 -1.445 -13.553 1.00 0.00 H ATOM 115 HB2 PRO A 7 3.649 1.195 -14.269 1.00 0.00 H ATOM 116 HB3 PRO A 7 2.182 0.522 -13.537 1.00 0.00 H ATOM 117 HG2 PRO A 7 4.268 2.259 -12.302 1.00 0.00 H ATOM 118 HG3 PRO A 7 2.559 2.079 -11.872 1.00 0.00 H ATOM 119 HD2 PRO A 7 4.747 0.907 -10.508 1.00 0.00 H ATOM 120 HD3 PRO A 7 3.034 0.485 -10.295 1.00 0.00 H ATOM 121 N ASP A 8 5.441 -0.339 -15.069 1.00 0.00 N ATOM 122 CA ASP A 8 6.771 -0.301 -15.741 1.00 0.00 C ATOM 123 C ASP A 8 7.435 1.052 -15.477 1.00 0.00 C ATOM 124 O ASP A 8 7.098 2.048 -16.086 1.00 0.00 O ATOM 125 CB ASP A 8 6.587 -0.494 -17.247 1.00 0.00 C ATOM 126 CG ASP A 8 7.957 -0.598 -17.920 1.00 0.00 C ATOM 127 OD1 ASP A 8 8.927 -0.815 -17.213 1.00 0.00 O ATOM 128 OD2 ASP A 8 8.013 -0.457 -19.130 1.00 0.00 O ATOM 129 H ASP A 8 4.627 -0.165 -15.585 1.00 0.00 H ATOM 130 HA ASP A 8 7.395 -1.090 -15.349 1.00 0.00 H ATOM 131 HB2 ASP A 8 6.026 -1.401 -17.428 1.00 0.00 H ATOM 132 HB3 ASP A 8 6.051 0.348 -17.656 1.00 0.00 H ATOM 133 N ILE A 9 8.375 1.095 -14.574 1.00 0.00 N ATOM 134 CA ILE A 9 9.059 2.385 -14.270 1.00 0.00 C ATOM 135 C ILE A 9 10.451 2.384 -14.906 1.00 0.00 C ATOM 136 O ILE A 9 11.119 3.396 -14.963 1.00 0.00 O ATOM 137 CB ILE A 9 9.197 2.575 -12.751 1.00 0.00 C ATOM 138 CG1 ILE A 9 8.668 1.342 -12.006 1.00 0.00 C ATOM 139 CG2 ILE A 9 8.396 3.804 -12.318 1.00 0.00 C ATOM 140 CD1 ILE A 9 8.844 1.541 -10.499 1.00 0.00 C ATOM 141 H ILE A 9 8.632 0.281 -14.093 1.00 0.00 H ATOM 142 HA ILE A 9 8.481 3.201 -14.681 1.00 0.00 H ATOM 143 HB ILE A 9 10.238 2.723 -12.506 1.00 0.00 H ATOM 144 HG12 ILE A 9 7.620 1.208 -12.233 1.00 0.00 H ATOM 145 HG13 ILE A 9 9.218 0.468 -12.320 1.00 0.00 H ATOM 146 HG21 ILE A 9 8.724 4.663 -12.883 1.00 0.00 H ATOM 147 HG22 ILE A 9 7.346 3.632 -12.501 1.00 0.00 H ATOM 148 HG23 ILE A 9 8.554 3.983 -11.265 1.00 0.00 H ATOM 149 HD11 ILE A 9 9.441 2.424 -10.320 1.00 0.00 H ATOM 150 HD12 ILE A 9 7.876 1.659 -10.037 1.00 0.00 H ATOM 151 HD13 ILE A 9 9.341 0.679 -10.079 1.00 0.00 H ATOM 152 N GLY A 10 10.892 1.254 -15.388 1.00 0.00 N ATOM 153 CA GLY A 10 12.240 1.189 -16.020 1.00 0.00 C ATOM 154 C GLY A 10 13.314 1.444 -14.962 1.00 0.00 C ATOM 155 O GLY A 10 14.329 2.058 -15.228 1.00 0.00 O ATOM 156 H GLY A 10 10.337 0.447 -15.333 1.00 0.00 H ATOM 157 HA2 GLY A 10 12.387 0.210 -16.455 1.00 0.00 H ATOM 158 HA3 GLY A 10 12.313 1.941 -16.790 1.00 0.00 H ATOM 159 N GLY A 11 13.100 0.979 -13.762 1.00 0.00 N ATOM 160 CA GLY A 11 14.109 1.195 -12.687 1.00 0.00 C ATOM 161 C GLY A 11 13.514 0.792 -11.337 1.00 0.00 C ATOM 162 O GLY A 11 12.424 0.259 -11.263 1.00 0.00 O ATOM 163 H GLY A 11 12.275 0.486 -13.567 1.00 0.00 H ATOM 164 HA2 GLY A 11 14.985 0.596 -12.890 1.00 0.00 H ATOM 165 HA3 GLY A 11 14.385 2.238 -12.657 1.00 0.00 H ATOM 166 N ASP A 12 14.220 1.040 -10.268 1.00 0.00 N ATOM 167 CA ASP A 12 13.694 0.669 -8.925 1.00 0.00 C ATOM 168 C ASP A 12 12.746 1.764 -8.429 1.00 0.00 C ATOM 169 O ASP A 12 12.616 2.807 -9.037 1.00 0.00 O ATOM 170 CB ASP A 12 14.859 0.522 -7.943 1.00 0.00 C ATOM 171 CG ASP A 12 15.679 1.812 -7.925 1.00 0.00 C ATOM 172 OD1 ASP A 12 15.149 2.821 -7.488 1.00 0.00 O ATOM 173 OD2 ASP A 12 16.822 1.770 -8.348 1.00 0.00 O ATOM 174 H ASP A 12 15.097 1.470 -10.349 1.00 0.00 H ATOM 175 HA ASP A 12 13.160 -0.267 -8.993 1.00 0.00 H ATOM 176 HB2 ASP A 12 14.473 0.324 -6.954 1.00 0.00 H ATOM 177 HB3 ASP A 12 15.489 -0.299 -8.253 1.00 0.00 H ATOM 178 N GLY A 13 12.084 1.533 -7.329 1.00 0.00 N ATOM 179 CA GLY A 13 11.145 2.560 -6.796 1.00 0.00 C ATOM 180 C GLY A 13 11.327 2.685 -5.282 1.00 0.00 C ATOM 181 O GLY A 13 11.625 1.722 -4.602 1.00 0.00 O ATOM 182 H GLY A 13 12.203 0.685 -6.853 1.00 0.00 H ATOM 183 HA2 GLY A 13 11.350 3.513 -7.264 1.00 0.00 H ATOM 184 HA3 GLY A 13 10.128 2.266 -7.009 1.00 0.00 H ATOM 185 N GLU A 14 11.151 3.862 -4.749 1.00 0.00 N ATOM 186 CA GLU A 14 11.315 4.047 -3.279 1.00 0.00 C ATOM 187 C GLU A 14 10.121 4.827 -2.727 1.00 0.00 C ATOM 188 O GLU A 14 9.879 5.958 -3.100 1.00 0.00 O ATOM 189 CB GLU A 14 12.604 4.824 -3.003 1.00 0.00 C ATOM 190 CG GLU A 14 12.986 4.673 -1.529 1.00 0.00 C ATOM 191 CD GLU A 14 14.496 4.854 -1.373 1.00 0.00 C ATOM 192 OE1 GLU A 14 15.130 5.247 -2.338 1.00 0.00 O ATOM 193 OE2 GLU A 14 14.994 4.596 -0.289 1.00 0.00 O ATOM 194 H GLU A 14 10.910 4.626 -5.314 1.00 0.00 H ATOM 195 HA GLU A 14 11.368 3.081 -2.799 1.00 0.00 H ATOM 196 HB2 GLU A 14 13.398 4.435 -3.624 1.00 0.00 H ATOM 197 HB3 GLU A 14 12.449 5.869 -3.228 1.00 0.00 H ATOM 198 HG2 GLU A 14 12.470 5.423 -0.946 1.00 0.00 H ATOM 199 HG3 GLU A 14 12.704 3.690 -1.183 1.00 0.00 H ATOM 200 N VAL A 15 9.370 4.232 -1.841 1.00 0.00 N ATOM 201 CA VAL A 15 8.192 4.941 -1.266 1.00 0.00 C ATOM 202 C VAL A 15 8.670 6.105 -0.396 1.00 0.00 C ATOM 203 O VAL A 15 9.652 6.001 0.312 1.00 0.00 O ATOM 204 CB VAL A 15 7.378 3.967 -0.412 1.00 0.00 C ATOM 205 CG1 VAL A 15 6.019 4.589 -0.082 1.00 0.00 C ATOM 206 CG2 VAL A 15 7.167 2.665 -1.187 1.00 0.00 C ATOM 207 H VAL A 15 9.581 3.320 -1.553 1.00 0.00 H ATOM 208 HA VAL A 15 7.574 5.320 -2.067 1.00 0.00 H ATOM 209 HB VAL A 15 7.910 3.761 0.505 1.00 0.00 H ATOM 210 HG11 VAL A 15 6.104 5.666 -0.093 1.00 0.00 H ATOM 211 HG12 VAL A 15 5.293 4.277 -0.818 1.00 0.00 H ATOM 212 HG13 VAL A 15 5.702 4.262 0.898 1.00 0.00 H ATOM 213 HG21 VAL A 15 7.620 2.749 -2.164 1.00 0.00 H ATOM 214 HG22 VAL A 15 7.622 1.847 -0.648 1.00 0.00 H ATOM 215 HG23 VAL A 15 6.108 2.479 -1.296 1.00 0.00 H ATOM 216 N ILE A 16 7.984 7.214 -0.444 1.00 0.00 N ATOM 217 CA ILE A 16 8.401 8.383 0.382 1.00 0.00 C ATOM 218 C ILE A 16 7.355 8.638 1.468 1.00 0.00 C ATOM 219 O ILE A 16 7.672 8.748 2.635 1.00 0.00 O ATOM 220 CB ILE A 16 8.521 9.620 -0.511 1.00 0.00 C ATOM 221 CG1 ILE A 16 9.442 9.309 -1.692 1.00 0.00 C ATOM 222 CG2 ILE A 16 9.106 10.779 0.298 1.00 0.00 C ATOM 223 CD1 ILE A 16 10.752 8.713 -1.175 1.00 0.00 C ATOM 224 H ILE A 16 7.196 7.278 -1.021 1.00 0.00 H ATOM 225 HA ILE A 16 9.356 8.178 0.842 1.00 0.00 H ATOM 226 HB ILE A 16 7.542 9.895 -0.878 1.00 0.00 H ATOM 227 HG12 ILE A 16 8.958 8.600 -2.349 1.00 0.00 H ATOM 228 HG13 ILE A 16 9.652 10.218 -2.235 1.00 0.00 H ATOM 229 HG21 ILE A 16 9.084 10.532 1.349 1.00 0.00 H ATOM 230 HG22 ILE A 16 10.126 10.954 -0.010 1.00 0.00 H ATOM 231 HG23 ILE A 16 8.520 11.671 0.126 1.00 0.00 H ATOM 232 HD11 ILE A 16 11.000 9.160 -0.222 1.00 0.00 H ATOM 233 HD12 ILE A 16 10.640 7.645 -1.053 1.00 0.00 H ATOM 234 HD13 ILE A 16 11.544 8.913 -1.882 1.00 0.00 H ATOM 235 N GLU A 17 6.108 8.732 1.094 1.00 0.00 N ATOM 236 CA GLU A 17 5.043 8.980 2.106 1.00 0.00 C ATOM 237 C GLU A 17 3.735 8.338 1.637 1.00 0.00 C ATOM 238 O GLU A 17 3.403 8.369 0.469 1.00 0.00 O ATOM 239 CB GLU A 17 4.841 10.487 2.276 1.00 0.00 C ATOM 240 CG GLU A 17 5.141 10.882 3.724 1.00 0.00 C ATOM 241 CD GLU A 17 4.460 12.214 4.041 1.00 0.00 C ATOM 242 OE1 GLU A 17 3.267 12.317 3.807 1.00 0.00 O ATOM 243 OE2 GLU A 17 5.142 13.108 4.514 1.00 0.00 O ATOM 244 H GLU A 17 5.872 8.641 0.148 1.00 0.00 H ATOM 245 HA GLU A 17 5.337 8.546 3.051 1.00 0.00 H ATOM 246 HB2 GLU A 17 5.508 11.017 1.611 1.00 0.00 H ATOM 247 HB3 GLU A 17 3.818 10.742 2.041 1.00 0.00 H ATOM 248 HG2 GLU A 17 4.768 10.118 4.390 1.00 0.00 H ATOM 249 HG3 GLU A 17 6.208 10.986 3.855 1.00 0.00 H ATOM 250 N LEU A 18 2.990 7.758 2.539 1.00 0.00 N ATOM 251 CA LEU A 18 1.705 7.117 2.142 1.00 0.00 C ATOM 252 C LEU A 18 0.540 8.037 2.511 1.00 0.00 C ATOM 253 O LEU A 18 0.604 8.781 3.470 1.00 0.00 O ATOM 254 CB LEU A 18 1.555 5.782 2.876 1.00 0.00 C ATOM 255 CG LEU A 18 1.471 4.646 1.856 1.00 0.00 C ATOM 256 CD1 LEU A 18 2.107 3.385 2.443 1.00 0.00 C ATOM 257 CD2 LEU A 18 0.004 4.368 1.522 1.00 0.00 C ATOM 258 H LEU A 18 3.277 7.745 3.476 1.00 0.00 H ATOM 259 HA LEU A 18 1.704 6.944 1.076 1.00 0.00 H ATOM 260 HB2 LEU A 18 2.407 5.628 3.521 1.00 0.00 H ATOM 261 HB3 LEU A 18 0.653 5.799 3.469 1.00 0.00 H ATOM 262 HG LEU A 18 2.000 4.930 0.957 1.00 0.00 H ATOM 263 HD11 LEU A 18 3.053 3.638 2.900 1.00 0.00 H ATOM 264 HD12 LEU A 18 1.450 2.963 3.189 1.00 0.00 H ATOM 265 HD13 LEU A 18 2.268 2.663 1.656 1.00 0.00 H ATOM 266 HD21 LEU A 18 -0.545 5.298 1.508 1.00 0.00 H ATOM 267 HD22 LEU A 18 -0.062 3.896 0.554 1.00 0.00 H ATOM 268 HD23 LEU A 18 -0.418 3.713 2.271 1.00 0.00 H ATOM 269 N LEU A 19 -0.524 7.994 1.757 1.00 0.00 N ATOM 270 CA LEU A 19 -1.691 8.866 2.065 1.00 0.00 C ATOM 271 C LEU A 19 -2.987 8.090 1.824 1.00 0.00 C ATOM 272 O LEU A 19 -3.881 8.552 1.142 1.00 0.00 O ATOM 273 CB LEU A 19 -1.659 10.099 1.159 1.00 0.00 C ATOM 274 CG LEU A 19 -1.400 9.665 -0.284 1.00 0.00 C ATOM 275 CD1 LEU A 19 -2.639 9.951 -1.134 1.00 0.00 C ATOM 276 CD2 LEU A 19 -0.208 10.445 -0.842 1.00 0.00 C ATOM 277 H LEU A 19 -0.555 7.387 0.989 1.00 0.00 H ATOM 278 HA LEU A 19 -1.645 9.177 3.099 1.00 0.00 H ATOM 279 HB2 LEU A 19 -2.607 10.613 1.217 1.00 0.00 H ATOM 280 HB3 LEU A 19 -0.870 10.762 1.481 1.00 0.00 H ATOM 281 HG LEU A 19 -1.184 8.606 -0.308 1.00 0.00 H ATOM 282 HD11 LEU A 19 -3.014 10.937 -0.902 1.00 0.00 H ATOM 283 HD12 LEU A 19 -2.377 9.904 -2.180 1.00 0.00 H ATOM 284 HD13 LEU A 19 -3.400 9.216 -0.919 1.00 0.00 H ATOM 285 HD21 LEU A 19 -0.351 11.501 -0.663 1.00 0.00 H ATOM 286 HD22 LEU A 19 0.699 10.117 -0.355 1.00 0.00 H ATOM 287 HD23 LEU A 19 -0.128 10.268 -1.905 1.00 0.00 H ATOM 288 N VAL A 20 -3.097 6.913 2.378 1.00 0.00 N ATOM 289 CA VAL A 20 -4.335 6.109 2.179 1.00 0.00 C ATOM 290 C VAL A 20 -4.571 5.225 3.405 1.00 0.00 C ATOM 291 O VAL A 20 -3.683 5.008 4.206 1.00 0.00 O ATOM 292 CB VAL A 20 -4.178 5.230 0.938 1.00 0.00 C ATOM 293 CG1 VAL A 20 -4.530 6.040 -0.310 1.00 0.00 C ATOM 294 CG2 VAL A 20 -2.731 4.744 0.839 1.00 0.00 C ATOM 295 H VAL A 20 -2.364 6.559 2.924 1.00 0.00 H ATOM 296 HA VAL A 20 -5.178 6.772 2.047 1.00 0.00 H ATOM 297 HB VAL A 20 -4.841 4.379 1.014 1.00 0.00 H ATOM 298 HG11 VAL A 20 -5.515 6.468 -0.197 1.00 0.00 H ATOM 299 HG12 VAL A 20 -3.807 6.832 -0.441 1.00 0.00 H ATOM 300 HG13 VAL A 20 -4.516 5.393 -1.176 1.00 0.00 H ATOM 301 HG21 VAL A 20 -2.340 4.570 1.830 1.00 0.00 H ATOM 302 HG22 VAL A 20 -2.698 3.824 0.273 1.00 0.00 H ATOM 303 HG23 VAL A 20 -2.133 5.493 0.341 1.00 0.00 H ATOM 304 N LYS A 21 -5.760 4.711 3.558 1.00 0.00 N ATOM 305 CA LYS A 21 -6.051 3.841 4.733 1.00 0.00 C ATOM 306 C LYS A 21 -6.742 2.561 4.260 1.00 0.00 C ATOM 307 O LYS A 21 -7.212 2.474 3.142 1.00 0.00 O ATOM 308 CB LYS A 21 -6.968 4.586 5.705 1.00 0.00 C ATOM 309 CG LYS A 21 -6.434 4.431 7.131 1.00 0.00 C ATOM 310 CD LYS A 21 -5.248 5.375 7.338 1.00 0.00 C ATOM 311 CE LYS A 21 -4.557 5.044 8.662 1.00 0.00 C ATOM 312 NZ LYS A 21 -3.436 4.093 8.414 1.00 0.00 N ATOM 313 H LYS A 21 -6.464 4.898 2.901 1.00 0.00 H ATOM 314 HA LYS A 21 -5.127 3.588 5.231 1.00 0.00 H ATOM 315 HB2 LYS A 21 -6.996 5.634 5.443 1.00 0.00 H ATOM 316 HB3 LYS A 21 -7.964 4.173 5.650 1.00 0.00 H ATOM 317 HG2 LYS A 21 -7.215 4.673 7.836 1.00 0.00 H ATOM 318 HG3 LYS A 21 -6.112 3.412 7.285 1.00 0.00 H ATOM 319 HD2 LYS A 21 -4.545 5.254 6.525 1.00 0.00 H ATOM 320 HD3 LYS A 21 -5.599 6.395 7.361 1.00 0.00 H ATOM 321 HE2 LYS A 21 -4.169 5.951 9.101 1.00 0.00 H ATOM 322 HE3 LYS A 21 -5.270 4.594 9.337 1.00 0.00 H ATOM 323 HZ1 LYS A 21 -3.452 3.793 7.418 1.00 0.00 H ATOM 324 HZ2 LYS A 21 -2.532 4.560 8.623 1.00 0.00 H ATOM 325 HZ3 LYS A 21 -3.545 3.262 9.030 1.00 0.00 H ATOM 326 N THR A 22 -6.808 1.565 5.100 1.00 0.00 N ATOM 327 CA THR A 22 -7.469 0.292 4.698 1.00 0.00 C ATOM 328 C THR A 22 -8.984 0.434 4.847 1.00 0.00 C ATOM 329 O THR A 22 -9.472 1.040 5.782 1.00 0.00 O ATOM 330 CB THR A 22 -6.973 -0.846 5.594 1.00 0.00 C ATOM 331 OG1 THR A 22 -5.577 -1.026 5.398 1.00 0.00 O ATOM 332 CG2 THR A 22 -7.712 -2.137 5.239 1.00 0.00 C ATOM 333 H THR A 22 -6.423 1.655 5.997 1.00 0.00 H ATOM 334 HA THR A 22 -7.227 0.071 3.669 1.00 0.00 H ATOM 335 HB THR A 22 -7.163 -0.600 6.627 1.00 0.00 H ATOM 336 HG1 THR A 22 -5.305 -1.798 5.901 1.00 0.00 H ATOM 337 HG21 THR A 22 -7.965 -2.130 4.189 1.00 0.00 H ATOM 338 HG22 THR A 22 -7.077 -2.985 5.452 1.00 0.00 H ATOM 339 HG23 THR A 22 -8.615 -2.207 5.827 1.00 0.00 H ATOM 340 N GLY A 23 -9.735 -0.119 3.934 1.00 0.00 N ATOM 341 CA GLY A 23 -11.219 -0.016 4.025 1.00 0.00 C ATOM 342 C GLY A 23 -11.686 1.261 3.323 1.00 0.00 C ATOM 343 O GLY A 23 -12.863 1.460 3.098 1.00 0.00 O ATOM 344 H GLY A 23 -9.322 -0.603 3.189 1.00 0.00 H ATOM 345 HA2 GLY A 23 -11.669 -0.876 3.549 1.00 0.00 H ATOM 346 HA3 GLY A 23 -11.514 0.020 5.062 1.00 0.00 H ATOM 347 N ASP A 24 -10.775 2.126 2.975 1.00 0.00 N ATOM 348 CA ASP A 24 -11.170 3.389 2.287 1.00 0.00 C ATOM 349 C ASP A 24 -11.345 3.122 0.790 1.00 0.00 C ATOM 350 O ASP A 24 -10.521 2.488 0.162 1.00 0.00 O ATOM 351 CB ASP A 24 -10.081 4.443 2.492 1.00 0.00 C ATOM 352 CG ASP A 24 -9.885 4.693 3.989 1.00 0.00 C ATOM 353 OD1 ASP A 24 -9.986 3.741 4.746 1.00 0.00 O ATOM 354 OD2 ASP A 24 -9.639 5.831 4.352 1.00 0.00 O ATOM 355 H ASP A 24 -9.830 1.947 3.165 1.00 0.00 H ATOM 356 HA ASP A 24 -12.101 3.747 2.701 1.00 0.00 H ATOM 357 HB2 ASP A 24 -9.154 4.092 2.061 1.00 0.00 H ATOM 358 HB3 ASP A 24 -10.375 5.364 2.012 1.00 0.00 H ATOM 359 N LEU A 25 -12.413 3.601 0.215 1.00 0.00 N ATOM 360 CA LEU A 25 -12.640 3.375 -1.240 1.00 0.00 C ATOM 361 C LEU A 25 -11.923 4.464 -2.042 1.00 0.00 C ATOM 362 O LEU A 25 -12.226 5.635 -1.925 1.00 0.00 O ATOM 363 CB LEU A 25 -14.141 3.427 -1.536 1.00 0.00 C ATOM 364 CG LEU A 25 -14.490 2.377 -2.592 1.00 0.00 C ATOM 365 CD1 LEU A 25 -15.934 1.914 -2.394 1.00 0.00 C ATOM 366 CD2 LEU A 25 -14.337 2.988 -3.987 1.00 0.00 C ATOM 367 H LEU A 25 -13.067 4.110 0.740 1.00 0.00 H ATOM 368 HA LEU A 25 -12.251 2.407 -1.520 1.00 0.00 H ATOM 369 HB2 LEU A 25 -14.693 3.226 -0.630 1.00 0.00 H ATOM 370 HB3 LEU A 25 -14.401 4.408 -1.907 1.00 0.00 H ATOM 371 HG LEU A 25 -13.825 1.532 -2.492 1.00 0.00 H ATOM 372 HD11 LEU A 25 -16.365 2.430 -1.549 1.00 0.00 H ATOM 373 HD12 LEU A 25 -16.508 2.136 -3.282 1.00 0.00 H ATOM 374 HD13 LEU A 25 -15.950 0.850 -2.213 1.00 0.00 H ATOM 375 HD21 LEU A 25 -14.885 3.917 -4.035 1.00 0.00 H ATOM 376 HD22 LEU A 25 -13.292 3.173 -4.186 1.00 0.00 H ATOM 377 HD23 LEU A 25 -14.727 2.301 -4.724 1.00 0.00 H ATOM 378 N ILE A 26 -10.974 4.088 -2.854 1.00 0.00 N ATOM 379 CA ILE A 26 -10.237 5.097 -3.660 1.00 0.00 C ATOM 380 C ILE A 26 -10.954 5.296 -4.998 1.00 0.00 C ATOM 381 O ILE A 26 -12.043 4.798 -5.209 1.00 0.00 O ATOM 382 CB ILE A 26 -8.815 4.593 -3.909 1.00 0.00 C ATOM 383 CG1 ILE A 26 -8.330 3.813 -2.684 1.00 0.00 C ATOM 384 CG2 ILE A 26 -7.882 5.779 -4.157 1.00 0.00 C ATOM 385 CD1 ILE A 26 -6.854 3.453 -2.860 1.00 0.00 C ATOM 386 H ILE A 26 -10.741 3.139 -2.935 1.00 0.00 H ATOM 387 HA ILE A 26 -10.201 6.034 -3.125 1.00 0.00 H ATOM 388 HB ILE A 26 -8.816 3.945 -4.771 1.00 0.00 H ATOM 389 HG12 ILE A 26 -8.450 4.423 -1.800 1.00 0.00 H ATOM 390 HG13 ILE A 26 -8.909 2.909 -2.580 1.00 0.00 H ATOM 391 HG21 ILE A 26 -8.404 6.699 -3.944 1.00 0.00 H ATOM 392 HG22 ILE A 26 -7.018 5.698 -3.513 1.00 0.00 H ATOM 393 HG23 ILE A 26 -7.563 5.776 -5.188 1.00 0.00 H ATOM 394 HD11 ILE A 26 -6.683 3.116 -3.872 1.00 0.00 H ATOM 395 HD12 ILE A 26 -6.244 4.323 -2.664 1.00 0.00 H ATOM 396 HD13 ILE A 26 -6.590 2.666 -2.169 1.00 0.00 H ATOM 397 N GLU A 27 -10.356 6.021 -5.902 1.00 0.00 N ATOM 398 CA GLU A 27 -11.005 6.250 -7.223 1.00 0.00 C ATOM 399 C GLU A 27 -9.931 6.374 -8.304 1.00 0.00 C ATOM 400 O GLU A 27 -8.761 6.530 -8.015 1.00 0.00 O ATOM 401 CB GLU A 27 -11.827 7.540 -7.171 1.00 0.00 C ATOM 402 CG GLU A 27 -11.024 8.629 -6.455 1.00 0.00 C ATOM 403 CD GLU A 27 -11.786 9.954 -6.524 1.00 0.00 C ATOM 404 OE1 GLU A 27 -12.990 9.932 -6.335 1.00 0.00 O ATOM 405 OE2 GLU A 27 -11.150 10.968 -6.763 1.00 0.00 O ATOM 406 H GLU A 27 -9.480 6.414 -5.713 1.00 0.00 H ATOM 407 HA GLU A 27 -11.655 5.419 -7.454 1.00 0.00 H ATOM 408 HB2 GLU A 27 -12.056 7.863 -8.176 1.00 0.00 H ATOM 409 HB3 GLU A 27 -12.745 7.362 -6.632 1.00 0.00 H ATOM 410 HG2 GLU A 27 -10.879 8.349 -5.422 1.00 0.00 H ATOM 411 HG3 GLU A 27 -10.064 8.742 -6.937 1.00 0.00 H ATOM 412 N VAL A 28 -10.316 6.305 -9.549 1.00 0.00 N ATOM 413 CA VAL A 28 -9.315 6.419 -10.646 1.00 0.00 C ATOM 414 C VAL A 28 -8.931 7.889 -10.835 1.00 0.00 C ATOM 415 O VAL A 28 -9.401 8.551 -11.738 1.00 0.00 O ATOM 416 CB VAL A 28 -9.917 5.879 -11.945 1.00 0.00 C ATOM 417 CG1 VAL A 28 -11.125 6.728 -12.341 1.00 0.00 C ATOM 418 CG2 VAL A 28 -8.866 5.939 -13.057 1.00 0.00 C ATOM 419 H VAL A 28 -11.265 6.179 -9.763 1.00 0.00 H ATOM 420 HA VAL A 28 -8.435 5.847 -10.392 1.00 0.00 H ATOM 421 HB VAL A 28 -10.229 4.855 -11.798 1.00 0.00 H ATOM 422 HG11 VAL A 28 -11.269 7.511 -11.611 1.00 0.00 H ATOM 423 HG12 VAL A 28 -10.953 7.169 -13.312 1.00 0.00 H ATOM 424 HG13 VAL A 28 -12.006 6.104 -12.380 1.00 0.00 H ATOM 425 HG21 VAL A 28 -8.060 6.594 -12.756 1.00 0.00 H ATOM 426 HG22 VAL A 28 -8.476 4.949 -13.239 1.00 0.00 H ATOM 427 HG23 VAL A 28 -9.320 6.319 -13.960 1.00 0.00 H ATOM 428 N GLU A 29 -8.076 8.401 -9.992 1.00 0.00 N ATOM 429 CA GLU A 29 -7.660 9.824 -10.121 1.00 0.00 C ATOM 430 C GLU A 29 -7.014 10.288 -8.814 1.00 0.00 C ATOM 431 O GLU A 29 -6.084 11.071 -8.813 1.00 0.00 O ATOM 432 CB GLU A 29 -8.884 10.693 -10.421 1.00 0.00 C ATOM 433 CG GLU A 29 -10.084 10.178 -9.624 1.00 0.00 C ATOM 434 CD GLU A 29 -11.040 11.336 -9.335 1.00 0.00 C ATOM 435 OE1 GLU A 29 -10.558 12.432 -9.097 1.00 0.00 O ATOM 436 OE2 GLU A 29 -12.238 11.108 -9.354 1.00 0.00 O ATOM 437 H GLU A 29 -7.707 7.849 -9.274 1.00 0.00 H ATOM 438 HA GLU A 29 -6.947 9.915 -10.925 1.00 0.00 H ATOM 439 HB2 GLU A 29 -8.676 11.716 -10.141 1.00 0.00 H ATOM 440 HB3 GLU A 29 -9.108 10.647 -11.476 1.00 0.00 H ATOM 441 HG2 GLU A 29 -10.598 9.420 -10.198 1.00 0.00 H ATOM 442 HG3 GLU A 29 -9.743 9.754 -8.692 1.00 0.00 H ATOM 443 N GLN A 30 -7.497 9.810 -7.699 1.00 0.00 N ATOM 444 CA GLN A 30 -6.908 10.224 -6.394 1.00 0.00 C ATOM 445 C GLN A 30 -5.511 9.618 -6.251 1.00 0.00 C ATOM 446 O GLN A 30 -5.275 8.486 -6.623 1.00 0.00 O ATOM 447 CB GLN A 30 -7.799 9.730 -5.252 1.00 0.00 C ATOM 448 CG GLN A 30 -7.878 10.801 -4.163 1.00 0.00 C ATOM 449 CD GLN A 30 -6.757 10.579 -3.146 1.00 0.00 C ATOM 450 OE1 GLN A 30 -5.629 10.968 -3.372 1.00 0.00 O ATOM 451 NE2 GLN A 30 -7.022 9.963 -2.026 1.00 0.00 N ATOM 452 H GLN A 30 -8.247 9.179 -7.720 1.00 0.00 H ATOM 453 HA GLN A 30 -6.839 11.301 -6.356 1.00 0.00 H ATOM 454 HB2 GLN A 30 -8.790 9.527 -5.631 1.00 0.00 H ATOM 455 HB3 GLN A 30 -7.381 8.826 -4.836 1.00 0.00 H ATOM 456 HG2 GLN A 30 -7.769 11.779 -4.613 1.00 0.00 H ATOM 457 HG3 GLN A 30 -8.832 10.738 -3.664 1.00 0.00 H ATOM 458 HE21 GLN A 30 -7.932 9.649 -1.843 1.00 0.00 H ATOM 459 HE22 GLN A 30 -6.311 9.816 -1.367 1.00 0.00 H ATOM 460 N GLY A 31 -4.583 10.363 -5.714 1.00 0.00 N ATOM 461 CA GLY A 31 -3.203 9.827 -5.548 1.00 0.00 C ATOM 462 C GLY A 31 -3.205 8.718 -4.496 1.00 0.00 C ATOM 463 O GLY A 31 -4.147 8.565 -3.743 1.00 0.00 O ATOM 464 H GLY A 31 -4.795 11.274 -5.420 1.00 0.00 H ATOM 465 HA2 GLY A 31 -2.855 9.431 -6.492 1.00 0.00 H ATOM 466 HA3 GLY A 31 -2.545 10.619 -5.228 1.00 0.00 H ATOM 467 N LEU A 32 -2.158 7.941 -4.437 1.00 0.00 N ATOM 468 CA LEU A 32 -2.099 6.841 -3.434 1.00 0.00 C ATOM 469 C LEU A 32 -0.794 6.940 -2.644 1.00 0.00 C ATOM 470 O LEU A 32 -0.766 6.741 -1.446 1.00 0.00 O ATOM 471 CB LEU A 32 -2.159 5.492 -4.153 1.00 0.00 C ATOM 472 CG LEU A 32 -3.121 4.562 -3.412 1.00 0.00 C ATOM 473 CD1 LEU A 32 -3.356 3.302 -4.247 1.00 0.00 C ATOM 474 CD2 LEU A 32 -2.514 4.173 -2.063 1.00 0.00 C ATOM 475 H LEU A 32 -1.409 8.082 -5.054 1.00 0.00 H ATOM 476 HA LEU A 32 -2.937 6.927 -2.758 1.00 0.00 H ATOM 477 HB2 LEU A 32 -2.506 5.639 -5.166 1.00 0.00 H ATOM 478 HB3 LEU A 32 -1.174 5.050 -4.170 1.00 0.00 H ATOM 479 HG LEU A 32 -4.062 5.070 -3.254 1.00 0.00 H ATOM 480 HD11 LEU A 32 -2.414 2.803 -4.419 1.00 0.00 H ATOM 481 HD12 LEU A 32 -4.024 2.639 -3.717 1.00 0.00 H ATOM 482 HD13 LEU A 32 -3.797 3.575 -5.195 1.00 0.00 H ATOM 483 HD21 LEU A 32 -2.333 5.063 -1.480 1.00 0.00 H ATOM 484 HD22 LEU A 32 -3.200 3.527 -1.533 1.00 0.00 H ATOM 485 HD23 LEU A 32 -1.582 3.652 -2.224 1.00 0.00 H ATOM 486 N VAL A 33 0.289 7.247 -3.305 1.00 0.00 N ATOM 487 CA VAL A 33 1.591 7.358 -2.589 1.00 0.00 C ATOM 488 C VAL A 33 2.544 8.241 -3.397 1.00 0.00 C ATOM 489 O VAL A 33 2.240 8.654 -4.499 1.00 0.00 O ATOM 490 CB VAL A 33 2.203 5.966 -2.423 1.00 0.00 C ATOM 491 CG1 VAL A 33 1.289 5.106 -1.549 1.00 0.00 C ATOM 492 CG2 VAL A 33 2.356 5.311 -3.798 1.00 0.00 C ATOM 493 H VAL A 33 0.246 7.405 -4.271 1.00 0.00 H ATOM 494 HA VAL A 33 1.431 7.799 -1.615 1.00 0.00 H ATOM 495 HB VAL A 33 3.172 6.054 -1.953 1.00 0.00 H ATOM 496 HG11 VAL A 33 0.961 5.682 -0.695 1.00 0.00 H ATOM 497 HG12 VAL A 33 0.430 4.794 -2.125 1.00 0.00 H ATOM 498 HG13 VAL A 33 1.830 4.236 -1.209 1.00 0.00 H ATOM 499 HG21 VAL A 33 2.674 6.052 -4.517 1.00 0.00 H ATOM 500 HG22 VAL A 33 3.094 4.525 -3.742 1.00 0.00 H ATOM 501 HG23 VAL A 33 1.409 4.895 -4.106 1.00 0.00 H ATOM 502 N VAL A 34 3.696 8.534 -2.858 1.00 0.00 N ATOM 503 CA VAL A 34 4.668 9.390 -3.595 1.00 0.00 C ATOM 504 C VAL A 34 5.989 8.635 -3.757 1.00 0.00 C ATOM 505 O VAL A 34 6.759 8.505 -2.827 1.00 0.00 O ATOM 506 CB VAL A 34 4.911 10.680 -2.809 1.00 0.00 C ATOM 507 CG1 VAL A 34 5.873 11.579 -3.586 1.00 0.00 C ATOM 508 CG2 VAL A 34 3.581 11.410 -2.608 1.00 0.00 C ATOM 509 H VAL A 34 3.921 8.191 -1.968 1.00 0.00 H ATOM 510 HA VAL A 34 4.269 9.631 -4.569 1.00 0.00 H ATOM 511 HB VAL A 34 5.340 10.439 -1.848 1.00 0.00 H ATOM 512 HG11 VAL A 34 5.912 11.257 -4.617 1.00 0.00 H ATOM 513 HG12 VAL A 34 5.525 12.601 -3.542 1.00 0.00 H ATOM 514 HG13 VAL A 34 6.858 11.513 -3.151 1.00 0.00 H ATOM 515 HG21 VAL A 34 2.794 10.688 -2.445 1.00 0.00 H ATOM 516 HG22 VAL A 34 3.655 12.063 -1.751 1.00 0.00 H ATOM 517 HG23 VAL A 34 3.355 11.995 -3.487 1.00 0.00 H ATOM 518 N LEU A 35 6.257 8.136 -4.933 1.00 0.00 N ATOM 519 CA LEU A 35 7.528 7.391 -5.154 1.00 0.00 C ATOM 520 C LEU A 35 8.621 8.364 -5.601 1.00 0.00 C ATOM 521 O LEU A 35 8.348 9.388 -6.193 1.00 0.00 O ATOM 522 CB LEU A 35 7.315 6.330 -6.237 1.00 0.00 C ATOM 523 CG LEU A 35 6.801 5.040 -5.597 1.00 0.00 C ATOM 524 CD1 LEU A 35 7.897 4.434 -4.718 1.00 0.00 C ATOM 525 CD2 LEU A 35 5.575 5.354 -4.736 1.00 0.00 C ATOM 526 H LEU A 35 5.623 8.252 -5.671 1.00 0.00 H ATOM 527 HA LEU A 35 7.828 6.910 -4.234 1.00 0.00 H ATOM 528 HB2 LEU A 35 6.592 6.690 -6.955 1.00 0.00 H ATOM 529 HB3 LEU A 35 8.252 6.133 -6.737 1.00 0.00 H ATOM 530 HG LEU A 35 6.530 4.338 -6.370 1.00 0.00 H ATOM 531 HD11 LEU A 35 8.812 4.353 -5.288 1.00 0.00 H ATOM 532 HD12 LEU A 35 8.063 5.068 -3.860 1.00 0.00 H ATOM 533 HD13 LEU A 35 7.592 3.453 -4.388 1.00 0.00 H ATOM 534 HD21 LEU A 35 4.827 5.846 -5.340 1.00 0.00 H ATOM 535 HD22 LEU A 35 5.170 4.435 -4.338 1.00 0.00 H ATOM 536 HD23 LEU A 35 5.864 6.002 -3.921 1.00 0.00 H ATOM 537 N GLU A 36 9.857 8.050 -5.322 1.00 0.00 N ATOM 538 CA GLU A 36 10.965 8.958 -5.731 1.00 0.00 C ATOM 539 C GLU A 36 12.061 8.143 -6.421 1.00 0.00 C ATOM 540 O GLU A 36 12.684 7.289 -5.823 1.00 0.00 O ATOM 541 CB GLU A 36 11.544 9.646 -4.493 1.00 0.00 C ATOM 542 CG GLU A 36 11.725 11.139 -4.775 1.00 0.00 C ATOM 543 CD GLU A 36 10.617 11.928 -4.078 1.00 0.00 C ATOM 544 OE1 GLU A 36 9.485 11.846 -4.527 1.00 0.00 O ATOM 545 OE2 GLU A 36 10.918 12.602 -3.107 1.00 0.00 O ATOM 546 H GLU A 36 10.055 7.219 -4.843 1.00 0.00 H ATOM 547 HA GLU A 36 10.587 9.704 -6.413 1.00 0.00 H ATOM 548 HB2 GLU A 36 10.869 9.515 -3.660 1.00 0.00 H ATOM 549 HB3 GLU A 36 12.501 9.208 -4.252 1.00 0.00 H ATOM 550 HG2 GLU A 36 12.687 11.460 -4.404 1.00 0.00 H ATOM 551 HG3 GLU A 36 11.673 11.312 -5.839 1.00 0.00 H ATOM 552 N SER A 37 12.302 8.402 -7.678 1.00 0.00 N ATOM 553 CA SER A 37 13.357 7.643 -8.405 1.00 0.00 C ATOM 554 C SER A 37 14.683 8.401 -8.319 1.00 0.00 C ATOM 555 O SER A 37 14.801 9.386 -7.619 1.00 0.00 O ATOM 556 CB SER A 37 12.953 7.487 -9.872 1.00 0.00 C ATOM 557 OG SER A 37 11.542 7.610 -9.986 1.00 0.00 O ATOM 558 H SER A 37 11.789 9.095 -8.143 1.00 0.00 H ATOM 559 HA SER A 37 13.471 6.666 -7.958 1.00 0.00 H ATOM 560 HB2 SER A 37 13.425 8.256 -10.461 1.00 0.00 H ATOM 561 HB3 SER A 37 13.271 6.516 -10.231 1.00 0.00 H ATOM 562 HG SER A 37 11.178 6.733 -10.131 1.00 0.00 H ATOM 563 N ALA A 38 15.682 7.950 -9.028 1.00 0.00 N ATOM 564 CA ALA A 38 16.999 8.645 -8.986 1.00 0.00 C ATOM 565 C ALA A 38 16.794 10.141 -9.232 1.00 0.00 C ATOM 566 O ALA A 38 17.167 10.969 -8.424 1.00 0.00 O ATOM 567 CB ALA A 38 17.914 8.071 -10.070 1.00 0.00 C ATOM 568 H ALA A 38 15.566 7.154 -9.588 1.00 0.00 H ATOM 569 HA ALA A 38 17.453 8.498 -8.017 1.00 0.00 H ATOM 570 HB1 ALA A 38 17.362 7.360 -10.667 1.00 0.00 H ATOM 571 HB2 ALA A 38 18.271 8.871 -10.700 1.00 0.00 H ATOM 572 HB3 ALA A 38 18.754 7.575 -9.606 1.00 0.00 H ATOM 573 N LYS A 39 16.205 10.494 -10.341 1.00 0.00 N ATOM 574 CA LYS A 39 15.978 11.936 -10.638 1.00 0.00 C ATOM 575 C LYS A 39 14.601 12.114 -11.283 1.00 0.00 C ATOM 576 O LYS A 39 14.463 12.753 -12.307 1.00 0.00 O ATOM 577 CB LYS A 39 17.059 12.438 -11.597 1.00 0.00 C ATOM 578 CG LYS A 39 18.414 11.857 -11.187 1.00 0.00 C ATOM 579 CD LYS A 39 19.458 12.192 -12.254 1.00 0.00 C ATOM 580 CE LYS A 39 20.859 12.063 -11.656 1.00 0.00 C ATOM 581 NZ LYS A 39 21.568 13.369 -11.766 1.00 0.00 N ATOM 582 H LYS A 39 15.912 9.811 -10.980 1.00 0.00 H ATOM 583 HA LYS A 39 16.020 12.504 -9.719 1.00 0.00 H ATOM 584 HB2 LYS A 39 16.821 12.123 -12.603 1.00 0.00 H ATOM 585 HB3 LYS A 39 17.104 13.515 -11.558 1.00 0.00 H ATOM 586 HG2 LYS A 39 18.716 12.283 -10.241 1.00 0.00 H ATOM 587 HG3 LYS A 39 18.333 10.785 -11.090 1.00 0.00 H ATOM 588 HD2 LYS A 39 19.355 11.509 -13.085 1.00 0.00 H ATOM 589 HD3 LYS A 39 19.308 13.204 -12.600 1.00 0.00 H ATOM 590 HE2 LYS A 39 20.783 11.781 -10.617 1.00 0.00 H ATOM 591 HE3 LYS A 39 21.413 11.308 -12.195 1.00 0.00 H ATOM 592 HZ1 LYS A 39 20.913 14.140 -11.531 1.00 0.00 H ATOM 593 HZ2 LYS A 39 22.370 13.385 -11.104 1.00 0.00 H ATOM 594 HZ3 LYS A 39 21.918 13.492 -12.738 1.00 0.00 H ATOM 595 N ALA A 40 13.583 11.553 -10.691 1.00 0.00 N ATOM 596 CA ALA A 40 12.216 11.690 -11.271 1.00 0.00 C ATOM 597 C ALA A 40 11.173 11.528 -10.163 1.00 0.00 C ATOM 598 O ALA A 40 10.910 10.436 -9.700 1.00 0.00 O ATOM 599 CB ALA A 40 12.003 10.609 -12.334 1.00 0.00 C ATOM 600 H ALA A 40 13.715 11.042 -9.866 1.00 0.00 H ATOM 601 HA ALA A 40 12.113 12.665 -11.723 1.00 0.00 H ATOM 602 HB1 ALA A 40 12.393 9.669 -11.974 1.00 0.00 H ATOM 603 HB2 ALA A 40 10.947 10.507 -12.536 1.00 0.00 H ATOM 604 HB3 ALA A 40 12.518 10.891 -13.241 1.00 0.00 H ATOM 605 N SER A 41 10.579 12.607 -9.734 1.00 0.00 N ATOM 606 CA SER A 41 9.554 12.514 -8.655 1.00 0.00 C ATOM 607 C SER A 41 8.166 12.359 -9.282 1.00 0.00 C ATOM 608 O SER A 41 7.708 13.212 -10.017 1.00 0.00 O ATOM 609 CB SER A 41 9.591 13.785 -7.807 1.00 0.00 C ATOM 610 OG SER A 41 10.418 14.751 -8.442 1.00 0.00 O ATOM 611 H SER A 41 10.805 13.480 -10.120 1.00 0.00 H ATOM 612 HA SER A 41 9.764 11.658 -8.032 1.00 0.00 H ATOM 613 HB2 SER A 41 8.594 14.183 -7.707 1.00 0.00 H ATOM 614 HB3 SER A 41 9.981 13.550 -6.825 1.00 0.00 H ATOM 615 HG SER A 41 10.397 15.552 -7.915 1.00 0.00 H ATOM 616 N MET A 42 7.495 11.277 -8.998 1.00 0.00 N ATOM 617 CA MET A 42 6.138 11.069 -9.579 1.00 0.00 C ATOM 618 C MET A 42 5.197 10.537 -8.496 1.00 0.00 C ATOM 619 O MET A 42 5.626 10.048 -7.471 1.00 0.00 O ATOM 620 CB MET A 42 6.223 10.056 -10.723 1.00 0.00 C ATOM 621 CG MET A 42 6.734 8.719 -10.186 1.00 0.00 C ATOM 622 SD MET A 42 7.589 7.825 -11.507 1.00 0.00 S ATOM 623 CE MET A 42 9.250 8.464 -11.177 1.00 0.00 C ATOM 624 H MET A 42 7.882 10.601 -8.404 1.00 0.00 H ATOM 625 HA MET A 42 5.760 12.007 -9.956 1.00 0.00 H ATOM 626 HB2 MET A 42 5.242 9.920 -11.156 1.00 0.00 H ATOM 627 HB3 MET A 42 6.902 10.422 -11.478 1.00 0.00 H ATOM 628 HG2 MET A 42 7.420 8.897 -9.370 1.00 0.00 H ATOM 629 HG3 MET A 42 5.901 8.129 -9.834 1.00 0.00 H ATOM 630 HE1 MET A 42 9.404 8.528 -10.109 1.00 0.00 H ATOM 631 HE2 MET A 42 9.984 7.802 -11.605 1.00 0.00 H ATOM 632 HE3 MET A 42 9.351 9.446 -11.619 1.00 0.00 H ATOM 633 N GLU A 43 3.913 10.629 -8.716 1.00 0.00 N ATOM 634 CA GLU A 43 2.945 10.129 -7.700 1.00 0.00 C ATOM 635 C GLU A 43 2.317 8.824 -8.192 1.00 0.00 C ATOM 636 O GLU A 43 2.518 8.413 -9.318 1.00 0.00 O ATOM 637 CB GLU A 43 1.846 11.173 -7.483 1.00 0.00 C ATOM 638 CG GLU A 43 2.348 12.249 -6.518 1.00 0.00 C ATOM 639 CD GLU A 43 1.344 13.402 -6.473 1.00 0.00 C ATOM 640 OE1 GLU A 43 0.270 13.249 -7.031 1.00 0.00 O ATOM 641 OE2 GLU A 43 1.665 14.419 -5.880 1.00 0.00 O ATOM 642 H GLU A 43 3.585 11.028 -9.550 1.00 0.00 H ATOM 643 HA GLU A 43 3.462 9.952 -6.768 1.00 0.00 H ATOM 644 HB2 GLU A 43 1.591 11.627 -8.429 1.00 0.00 H ATOM 645 HB3 GLU A 43 0.974 10.695 -7.065 1.00 0.00 H ATOM 646 HG2 GLU A 43 2.455 11.824 -5.529 1.00 0.00 H ATOM 647 HG3 GLU A 43 3.304 12.619 -6.856 1.00 0.00 H ATOM 648 N VAL A 44 1.558 8.168 -7.357 1.00 0.00 N ATOM 649 CA VAL A 44 0.918 6.890 -7.778 1.00 0.00 C ATOM 650 C VAL A 44 -0.486 6.799 -7.170 1.00 0.00 C ATOM 651 O VAL A 44 -0.643 6.387 -6.038 1.00 0.00 O ATOM 652 CB VAL A 44 1.761 5.713 -7.284 1.00 0.00 C ATOM 653 CG1 VAL A 44 1.210 4.410 -7.866 1.00 0.00 C ATOM 654 CG2 VAL A 44 3.211 5.900 -7.739 1.00 0.00 C ATOM 655 H VAL A 44 1.409 8.516 -6.453 1.00 0.00 H ATOM 656 HA VAL A 44 0.851 6.857 -8.856 1.00 0.00 H ATOM 657 HB VAL A 44 1.722 5.670 -6.205 1.00 0.00 H ATOM 658 HG11 VAL A 44 0.156 4.335 -7.645 1.00 0.00 H ATOM 659 HG12 VAL A 44 1.355 4.404 -8.937 1.00 0.00 H ATOM 660 HG13 VAL A 44 1.730 3.571 -7.428 1.00 0.00 H ATOM 661 HG21 VAL A 44 3.574 6.857 -7.397 1.00 0.00 H ATOM 662 HG22 VAL A 44 3.822 5.113 -7.323 1.00 0.00 H ATOM 663 HG23 VAL A 44 3.258 5.860 -8.817 1.00 0.00 H ATOM 664 N PRO A 45 -1.467 7.192 -7.944 1.00 0.00 N ATOM 665 CA PRO A 45 -2.874 7.168 -7.511 1.00 0.00 C ATOM 666 C PRO A 45 -3.430 5.744 -7.573 1.00 0.00 C ATOM 667 O PRO A 45 -2.700 4.788 -7.744 1.00 0.00 O ATOM 668 CB PRO A 45 -3.579 8.072 -8.526 1.00 0.00 C ATOM 669 CG PRO A 45 -2.678 8.099 -9.782 1.00 0.00 C ATOM 670 CD PRO A 45 -1.267 7.690 -9.320 1.00 0.00 C ATOM 671 HA PRO A 45 -2.977 7.576 -6.519 1.00 0.00 H ATOM 672 HB2 PRO A 45 -4.551 7.667 -8.769 1.00 0.00 H ATOM 673 HB3 PRO A 45 -3.680 9.070 -8.128 1.00 0.00 H ATOM 674 HG2 PRO A 45 -3.049 7.396 -10.515 1.00 0.00 H ATOM 675 HG3 PRO A 45 -2.653 9.093 -10.199 1.00 0.00 H ATOM 676 HD2 PRO A 45 -0.873 6.909 -9.956 1.00 0.00 H ATOM 677 HD3 PRO A 45 -0.607 8.544 -9.314 1.00 0.00 H ATOM 678 N SER A 46 -4.718 5.598 -7.437 1.00 0.00 N ATOM 679 CA SER A 46 -5.324 4.237 -7.489 1.00 0.00 C ATOM 680 C SER A 46 -5.591 3.855 -8.950 1.00 0.00 C ATOM 681 O SER A 46 -6.173 4.624 -9.688 1.00 0.00 O ATOM 682 CB SER A 46 -6.643 4.240 -6.714 1.00 0.00 C ATOM 683 OG SER A 46 -7.379 3.068 -7.037 1.00 0.00 O ATOM 684 H SER A 46 -5.287 6.383 -7.301 1.00 0.00 H ATOM 685 HA SER A 46 -4.645 3.529 -7.041 1.00 0.00 H ATOM 686 HB2 SER A 46 -6.440 4.251 -5.656 1.00 0.00 H ATOM 687 HB3 SER A 46 -7.212 5.120 -6.980 1.00 0.00 H ATOM 688 HG SER A 46 -6.751 2.363 -7.217 1.00 0.00 H ATOM 689 N PRO A 47 -5.161 2.675 -9.328 1.00 0.00 N ATOM 690 CA PRO A 47 -5.347 2.169 -10.699 1.00 0.00 C ATOM 691 C PRO A 47 -6.776 1.657 -10.890 1.00 0.00 C ATOM 692 O PRO A 47 -7.162 1.245 -11.965 1.00 0.00 O ATOM 693 CB PRO A 47 -4.337 1.023 -10.799 1.00 0.00 C ATOM 694 CG PRO A 47 -4.048 0.570 -9.348 1.00 0.00 C ATOM 695 CD PRO A 47 -4.453 1.739 -8.431 1.00 0.00 C ATOM 696 HA PRO A 47 -5.114 2.932 -11.422 1.00 0.00 H ATOM 697 HB2 PRO A 47 -4.760 0.207 -11.370 1.00 0.00 H ATOM 698 HB3 PRO A 47 -3.426 1.368 -11.261 1.00 0.00 H ATOM 699 HG2 PRO A 47 -4.631 -0.309 -9.113 1.00 0.00 H ATOM 700 HG3 PRO A 47 -2.995 0.361 -9.227 1.00 0.00 H ATOM 701 HD2 PRO A 47 -5.111 1.392 -7.646 1.00 0.00 H ATOM 702 HD3 PRO A 47 -3.579 2.213 -8.013 1.00 0.00 H ATOM 703 N LYS A 48 -7.563 1.681 -9.851 1.00 0.00 N ATOM 704 CA LYS A 48 -8.968 1.197 -9.966 1.00 0.00 C ATOM 705 C LYS A 48 -9.797 1.766 -8.812 1.00 0.00 C ATOM 706 O LYS A 48 -9.309 1.940 -7.713 1.00 0.00 O ATOM 707 CB LYS A 48 -8.988 -0.332 -9.905 1.00 0.00 C ATOM 708 CG LYS A 48 -9.453 -0.890 -11.252 1.00 0.00 C ATOM 709 CD LYS A 48 -10.668 -1.797 -11.038 1.00 0.00 C ATOM 710 CE LYS A 48 -11.249 -2.201 -12.394 1.00 0.00 C ATOM 711 NZ LYS A 48 -12.540 -2.917 -12.188 1.00 0.00 N ATOM 712 H LYS A 48 -7.230 2.019 -8.995 1.00 0.00 H ATOM 713 HA LYS A 48 -9.386 1.526 -10.906 1.00 0.00 H ATOM 714 HB2 LYS A 48 -7.994 -0.696 -9.686 1.00 0.00 H ATOM 715 HB3 LYS A 48 -9.669 -0.652 -9.131 1.00 0.00 H ATOM 716 HG2 LYS A 48 -9.723 -0.074 -11.906 1.00 0.00 H ATOM 717 HG3 LYS A 48 -8.654 -1.462 -11.700 1.00 0.00 H ATOM 718 HD2 LYS A 48 -10.364 -2.682 -10.496 1.00 0.00 H ATOM 719 HD3 LYS A 48 -11.417 -1.267 -10.470 1.00 0.00 H ATOM 720 HE2 LYS A 48 -11.419 -1.318 -12.990 1.00 0.00 H ATOM 721 HE3 LYS A 48 -10.553 -2.852 -12.904 1.00 0.00 H ATOM 722 HZ1 LYS A 48 -13.162 -2.343 -11.585 1.00 0.00 H ATOM 723 HZ2 LYS A 48 -12.998 -3.077 -13.108 1.00 0.00 H ATOM 724 HZ3 LYS A 48 -12.360 -3.831 -11.726 1.00 0.00 H ATOM 725 N ALA A 49 -11.046 2.055 -9.052 1.00 0.00 N ATOM 726 CA ALA A 49 -11.903 2.610 -7.967 1.00 0.00 C ATOM 727 C ALA A 49 -12.479 1.463 -7.135 1.00 0.00 C ATOM 728 O ALA A 49 -13.513 0.910 -7.454 1.00 0.00 O ATOM 729 CB ALA A 49 -13.047 3.419 -8.583 1.00 0.00 C ATOM 730 H ALA A 49 -11.422 1.907 -9.945 1.00 0.00 H ATOM 731 HA ALA A 49 -11.310 3.253 -7.332 1.00 0.00 H ATOM 732 HB1 ALA A 49 -12.656 4.065 -9.354 1.00 0.00 H ATOM 733 HB2 ALA A 49 -13.774 2.744 -9.012 1.00 0.00 H ATOM 734 HB3 ALA A 49 -13.518 4.016 -7.817 1.00 0.00 H ATOM 735 N GLY A 50 -11.819 1.101 -6.068 1.00 0.00 N ATOM 736 CA GLY A 50 -12.330 -0.011 -5.218 1.00 0.00 C ATOM 737 C GLY A 50 -12.047 0.297 -3.747 1.00 0.00 C ATOM 738 O GLY A 50 -11.910 1.439 -3.358 1.00 0.00 O ATOM 739 H GLY A 50 -10.987 1.559 -5.827 1.00 0.00 H ATOM 740 HA2 GLY A 50 -13.396 -0.117 -5.367 1.00 0.00 H ATOM 741 HA3 GLY A 50 -11.835 -0.930 -5.491 1.00 0.00 H ATOM 742 N VAL A 51 -11.957 -0.714 -2.927 1.00 0.00 N ATOM 743 CA VAL A 51 -11.683 -0.478 -1.481 1.00 0.00 C ATOM 744 C VAL A 51 -10.344 -1.116 -1.105 1.00 0.00 C ATOM 745 O VAL A 51 -9.998 -2.179 -1.580 1.00 0.00 O ATOM 746 CB VAL A 51 -12.799 -1.102 -0.641 1.00 0.00 C ATOM 747 CG1 VAL A 51 -12.716 -2.627 -0.736 1.00 0.00 C ATOM 748 CG2 VAL A 51 -12.635 -0.674 0.819 1.00 0.00 C ATOM 749 H VAL A 51 -12.071 -1.628 -3.260 1.00 0.00 H ATOM 750 HA VAL A 51 -11.641 0.585 -1.291 1.00 0.00 H ATOM 751 HB VAL A 51 -13.757 -0.770 -1.011 1.00 0.00 H ATOM 752 HG11 VAL A 51 -12.253 -2.904 -1.671 1.00 0.00 H ATOM 753 HG12 VAL A 51 -12.126 -3.007 0.085 1.00 0.00 H ATOM 754 HG13 VAL A 51 -13.710 -3.045 -0.688 1.00 0.00 H ATOM 755 HG21 VAL A 51 -11.644 -0.273 0.969 1.00 0.00 H ATOM 756 HG22 VAL A 51 -13.369 0.082 1.057 1.00 0.00 H ATOM 757 HG23 VAL A 51 -12.778 -1.529 1.463 1.00 0.00 H ATOM 758 N VAL A 52 -9.588 -0.476 -0.256 1.00 0.00 N ATOM 759 CA VAL A 52 -8.274 -1.047 0.150 1.00 0.00 C ATOM 760 C VAL A 52 -8.501 -2.347 0.924 1.00 0.00 C ATOM 761 O VAL A 52 -8.990 -2.341 2.037 1.00 0.00 O ATOM 762 CB VAL A 52 -7.534 -0.047 1.038 1.00 0.00 C ATOM 763 CG1 VAL A 52 -6.308 -0.721 1.660 1.00 0.00 C ATOM 764 CG2 VAL A 52 -7.083 1.147 0.194 1.00 0.00 C ATOM 765 H VAL A 52 -9.886 0.380 0.117 1.00 0.00 H ATOM 766 HA VAL A 52 -7.683 -1.252 -0.732 1.00 0.00 H ATOM 767 HB VAL A 52 -8.194 0.293 1.824 1.00 0.00 H ATOM 768 HG11 VAL A 52 -6.614 -1.624 2.168 1.00 0.00 H ATOM 769 HG12 VAL A 52 -5.601 -0.968 0.882 1.00 0.00 H ATOM 770 HG13 VAL A 52 -5.847 -0.047 2.366 1.00 0.00 H ATOM 771 HG21 VAL A 52 -7.822 1.348 -0.567 1.00 0.00 H ATOM 772 HG22 VAL A 52 -6.974 2.015 0.828 1.00 0.00 H ATOM 773 HG23 VAL A 52 -6.137 0.922 -0.273 1.00 0.00 H ATOM 774 N LYS A 53 -8.151 -3.464 0.346 1.00 0.00 N ATOM 775 CA LYS A 53 -8.348 -4.762 1.048 1.00 0.00 C ATOM 776 C LYS A 53 -7.182 -5.005 2.009 1.00 0.00 C ATOM 777 O LYS A 53 -7.349 -5.562 3.076 1.00 0.00 O ATOM 778 CB LYS A 53 -8.411 -5.895 0.023 1.00 0.00 C ATOM 779 CG LYS A 53 -9.497 -6.893 0.428 1.00 0.00 C ATOM 780 CD LYS A 53 -9.032 -8.314 0.103 1.00 0.00 C ATOM 781 CE LYS A 53 -10.227 -9.267 0.157 1.00 0.00 C ATOM 782 NZ LYS A 53 -9.849 -10.497 0.908 1.00 0.00 N ATOM 783 H LYS A 53 -7.759 -3.448 -0.553 1.00 0.00 H ATOM 784 HA LYS A 53 -9.272 -4.731 1.607 1.00 0.00 H ATOM 785 HB2 LYS A 53 -8.641 -5.486 -0.950 1.00 0.00 H ATOM 786 HB3 LYS A 53 -7.457 -6.400 -0.014 1.00 0.00 H ATOM 787 HG2 LYS A 53 -9.685 -6.809 1.489 1.00 0.00 H ATOM 788 HG3 LYS A 53 -10.403 -6.680 -0.117 1.00 0.00 H ATOM 789 HD2 LYS A 53 -8.600 -8.333 -0.887 1.00 0.00 H ATOM 790 HD3 LYS A 53 -8.293 -8.626 0.825 1.00 0.00 H ATOM 791 HE2 LYS A 53 -11.054 -8.780 0.656 1.00 0.00 H ATOM 792 HE3 LYS A 53 -10.521 -9.534 -0.848 1.00 0.00 H ATOM 793 HZ1 LYS A 53 -8.817 -10.616 0.881 1.00 0.00 H ATOM 794 HZ2 LYS A 53 -10.160 -10.410 1.896 1.00 0.00 H ATOM 795 HZ3 LYS A 53 -10.306 -11.324 0.471 1.00 0.00 H ATOM 796 N SER A 54 -6.000 -4.595 1.637 1.00 0.00 N ATOM 797 CA SER A 54 -4.825 -4.804 2.530 1.00 0.00 C ATOM 798 C SER A 54 -3.626 -4.022 1.990 1.00 0.00 C ATOM 799 O SER A 54 -3.564 -3.688 0.824 1.00 0.00 O ATOM 800 CB SER A 54 -4.481 -6.293 2.578 1.00 0.00 C ATOM 801 OG SER A 54 -3.099 -6.447 2.868 1.00 0.00 O ATOM 802 H SER A 54 -5.885 -4.149 0.773 1.00 0.00 H ATOM 803 HA SER A 54 -5.062 -4.458 3.525 1.00 0.00 H ATOM 804 HB2 SER A 54 -5.061 -6.774 3.348 1.00 0.00 H ATOM 805 HB3 SER A 54 -4.712 -6.745 1.622 1.00 0.00 H ATOM 806 HG SER A 54 -2.625 -6.509 2.034 1.00 0.00 H ATOM 807 N VAL A 55 -2.672 -3.727 2.830 1.00 0.00 N ATOM 808 CA VAL A 55 -1.477 -2.968 2.366 1.00 0.00 C ATOM 809 C VAL A 55 -0.226 -3.832 2.539 1.00 0.00 C ATOM 810 O VAL A 55 0.156 -4.173 3.640 1.00 0.00 O ATOM 811 CB VAL A 55 -1.332 -1.689 3.195 1.00 0.00 C ATOM 812 CG1 VAL A 55 -0.030 -0.981 2.818 1.00 0.00 C ATOM 813 CG2 VAL A 55 -2.517 -0.763 2.913 1.00 0.00 C ATOM 814 H VAL A 55 -2.742 -4.005 3.768 1.00 0.00 H ATOM 815 HA VAL A 55 -1.596 -2.710 1.325 1.00 0.00 H ATOM 816 HB VAL A 55 -1.312 -1.943 4.245 1.00 0.00 H ATOM 817 HG11 VAL A 55 0.143 -1.085 1.757 1.00 0.00 H ATOM 818 HG12 VAL A 55 -0.105 0.068 3.070 1.00 0.00 H ATOM 819 HG13 VAL A 55 0.791 -1.423 3.362 1.00 0.00 H ATOM 820 HG21 VAL A 55 -3.247 -1.285 2.312 1.00 0.00 H ATOM 821 HG22 VAL A 55 -2.967 -0.461 3.847 1.00 0.00 H ATOM 822 HG23 VAL A 55 -2.171 0.111 2.381 1.00 0.00 H ATOM 823 N SER A 56 0.413 -4.191 1.459 1.00 0.00 N ATOM 824 CA SER A 56 1.637 -5.034 1.564 1.00 0.00 C ATOM 825 C SER A 56 2.880 -4.151 1.431 1.00 0.00 C ATOM 826 O SER A 56 3.966 -4.628 1.166 1.00 0.00 O ATOM 827 CB SER A 56 1.633 -6.079 0.447 1.00 0.00 C ATOM 828 OG SER A 56 1.203 -7.327 0.973 1.00 0.00 O ATOM 829 H SER A 56 0.088 -3.906 0.579 1.00 0.00 H ATOM 830 HA SER A 56 1.649 -5.532 2.521 1.00 0.00 H ATOM 831 HB2 SER A 56 0.957 -5.771 -0.334 1.00 0.00 H ATOM 832 HB3 SER A 56 2.631 -6.172 0.039 1.00 0.00 H ATOM 833 HG SER A 56 1.938 -7.715 1.454 1.00 0.00 H ATOM 834 N VAL A 57 2.730 -2.868 1.614 1.00 0.00 N ATOM 835 CA VAL A 57 3.904 -1.957 1.498 1.00 0.00 C ATOM 836 C VAL A 57 4.070 -1.170 2.800 1.00 0.00 C ATOM 837 O VAL A 57 3.160 -1.079 3.601 1.00 0.00 O ATOM 838 CB VAL A 57 3.683 -0.985 0.339 1.00 0.00 C ATOM 839 CG1 VAL A 57 3.488 -1.772 -0.958 1.00 0.00 C ATOM 840 CG2 VAL A 57 2.437 -0.139 0.613 1.00 0.00 C ATOM 841 H VAL A 57 1.845 -2.503 1.828 1.00 0.00 H ATOM 842 HA VAL A 57 4.794 -2.540 1.315 1.00 0.00 H ATOM 843 HB VAL A 57 4.544 -0.339 0.242 1.00 0.00 H ATOM 844 HG11 VAL A 57 3.890 -2.767 -0.839 1.00 0.00 H ATOM 845 HG12 VAL A 57 2.435 -1.834 -1.187 1.00 0.00 H ATOM 846 HG13 VAL A 57 4.003 -1.271 -1.764 1.00 0.00 H ATOM 847 HG21 VAL A 57 2.003 -0.435 1.557 1.00 0.00 H ATOM 848 HG22 VAL A 57 2.712 0.904 0.653 1.00 0.00 H ATOM 849 HG23 VAL A 57 1.718 -0.293 -0.178 1.00 0.00 H ATOM 850 N LYS A 58 5.223 -0.600 3.018 1.00 0.00 N ATOM 851 CA LYS A 58 5.445 0.180 4.267 1.00 0.00 C ATOM 852 C LYS A 58 6.129 1.505 3.927 1.00 0.00 C ATOM 853 O LYS A 58 6.530 1.738 2.804 1.00 0.00 O ATOM 854 CB LYS A 58 6.335 -0.623 5.219 1.00 0.00 C ATOM 855 CG LYS A 58 5.698 -0.656 6.609 1.00 0.00 C ATOM 856 CD LYS A 58 5.073 -2.031 6.852 1.00 0.00 C ATOM 857 CE LYS A 58 5.210 -2.400 8.331 1.00 0.00 C ATOM 858 NZ LYS A 58 4.629 -3.752 8.561 1.00 0.00 N ATOM 859 H LYS A 58 5.944 -0.686 2.358 1.00 0.00 H ATOM 860 HA LYS A 58 4.495 0.377 4.743 1.00 0.00 H ATOM 861 HB2 LYS A 58 6.441 -1.631 4.846 1.00 0.00 H ATOM 862 HB3 LYS A 58 7.307 -0.158 5.281 1.00 0.00 H ATOM 863 HG2 LYS A 58 6.455 -0.465 7.356 1.00 0.00 H ATOM 864 HG3 LYS A 58 4.931 0.102 6.672 1.00 0.00 H ATOM 865 HD2 LYS A 58 4.028 -2.004 6.582 1.00 0.00 H ATOM 866 HD3 LYS A 58 5.582 -2.769 6.251 1.00 0.00 H ATOM 867 HE2 LYS A 58 6.254 -2.404 8.605 1.00 0.00 H ATOM 868 HE3 LYS A 58 4.682 -1.674 8.933 1.00 0.00 H ATOM 869 HZ1 LYS A 58 5.049 -4.428 7.889 1.00 0.00 H ATOM 870 HZ2 LYS A 58 4.833 -4.057 9.533 1.00 0.00 H ATOM 871 HZ3 LYS A 58 3.600 -3.717 8.420 1.00 0.00 H ATOM 872 N LEU A 59 6.265 2.378 4.887 1.00 0.00 N ATOM 873 CA LEU A 59 6.924 3.687 4.618 1.00 0.00 C ATOM 874 C LEU A 59 8.444 3.514 4.668 1.00 0.00 C ATOM 875 O LEU A 59 8.993 3.050 5.648 1.00 0.00 O ATOM 876 CB LEU A 59 6.491 4.703 5.677 1.00 0.00 C ATOM 877 CG LEU A 59 6.714 4.115 7.071 1.00 0.00 C ATOM 878 CD1 LEU A 59 7.369 5.165 7.971 1.00 0.00 C ATOM 879 CD2 LEU A 59 5.368 3.701 7.670 1.00 0.00 C ATOM 880 H LEU A 59 5.935 2.172 5.787 1.00 0.00 H ATOM 881 HA LEU A 59 6.635 4.042 3.640 1.00 0.00 H ATOM 882 HB2 LEU A 59 7.076 5.607 5.568 1.00 0.00 H ATOM 883 HB3 LEU A 59 5.444 4.934 5.548 1.00 0.00 H ATOM 884 HG LEU A 59 7.359 3.251 6.998 1.00 0.00 H ATOM 885 HD11 LEU A 59 8.233 5.577 7.471 1.00 0.00 H ATOM 886 HD12 LEU A 59 6.661 5.955 8.177 1.00 0.00 H ATOM 887 HD13 LEU A 59 7.675 4.704 8.897 1.00 0.00 H ATOM 888 HD21 LEU A 59 4.570 4.212 7.149 1.00 0.00 H ATOM 889 HD22 LEU A 59 5.240 2.635 7.566 1.00 0.00 H ATOM 890 HD23 LEU A 59 5.342 3.968 8.716 1.00 0.00 H ATOM 891 N GLY A 60 9.127 3.884 3.620 1.00 0.00 N ATOM 892 CA GLY A 60 10.611 3.738 3.609 1.00 0.00 C ATOM 893 C GLY A 60 10.995 2.459 2.864 1.00 0.00 C ATOM 894 O GLY A 60 12.150 2.219 2.577 1.00 0.00 O ATOM 895 H GLY A 60 8.665 4.255 2.840 1.00 0.00 H ATOM 896 HA2 GLY A 60 11.051 4.592 3.114 1.00 0.00 H ATOM 897 HA3 GLY A 60 10.974 3.683 4.623 1.00 0.00 H ATOM 898 N ASP A 61 10.034 1.635 2.546 1.00 0.00 N ATOM 899 CA ASP A 61 10.344 0.372 1.819 1.00 0.00 C ATOM 900 C ASP A 61 10.628 0.686 0.349 1.00 0.00 C ATOM 901 O ASP A 61 10.158 1.669 -0.188 1.00 0.00 O ATOM 902 CB ASP A 61 9.150 -0.580 1.916 1.00 0.00 C ATOM 903 CG ASP A 61 8.970 -1.026 3.368 1.00 0.00 C ATOM 904 OD1 ASP A 61 9.453 -0.331 4.245 1.00 0.00 O ATOM 905 OD2 ASP A 61 8.351 -2.057 3.576 1.00 0.00 O ATOM 906 H ASP A 61 9.107 1.847 2.786 1.00 0.00 H ATOM 907 HA ASP A 61 11.213 -0.093 2.262 1.00 0.00 H ATOM 908 HB2 ASP A 61 8.257 -0.071 1.582 1.00 0.00 H ATOM 909 HB3 ASP A 61 9.327 -1.444 1.295 1.00 0.00 H ATOM 910 N LYS A 62 11.395 -0.142 -0.307 1.00 0.00 N ATOM 911 CA LYS A 62 11.707 0.109 -1.742 1.00 0.00 C ATOM 912 C LYS A 62 10.800 -0.756 -2.620 1.00 0.00 C ATOM 913 O LYS A 62 10.799 -1.967 -2.526 1.00 0.00 O ATOM 914 CB LYS A 62 13.170 -0.245 -2.016 1.00 0.00 C ATOM 915 CG LYS A 62 14.068 0.908 -1.564 1.00 0.00 C ATOM 916 CD LYS A 62 15.449 0.763 -2.205 1.00 0.00 C ATOM 917 CE LYS A 62 16.514 1.314 -1.255 1.00 0.00 C ATOM 918 NZ LYS A 62 17.689 1.782 -2.043 1.00 0.00 N ATOM 919 H LYS A 62 11.764 -0.930 0.144 1.00 0.00 H ATOM 920 HA LYS A 62 11.540 1.152 -1.970 1.00 0.00 H ATOM 921 HB2 LYS A 62 13.431 -1.141 -1.471 1.00 0.00 H ATOM 922 HB3 LYS A 62 13.309 -0.413 -3.074 1.00 0.00 H ATOM 923 HG2 LYS A 62 13.626 1.847 -1.866 1.00 0.00 H ATOM 924 HG3 LYS A 62 14.168 0.887 -0.490 1.00 0.00 H ATOM 925 HD2 LYS A 62 15.646 -0.281 -2.402 1.00 0.00 H ATOM 926 HD3 LYS A 62 15.476 1.315 -3.133 1.00 0.00 H ATOM 927 HE2 LYS A 62 16.103 2.142 -0.695 1.00 0.00 H ATOM 928 HE3 LYS A 62 16.825 0.537 -0.573 1.00 0.00 H ATOM 929 HZ1 LYS A 62 17.385 2.515 -2.716 1.00 0.00 H ATOM 930 HZ2 LYS A 62 18.402 2.180 -1.400 1.00 0.00 H ATOM 931 HZ3 LYS A 62 18.098 0.980 -2.564 1.00 0.00 H ATOM 932 N LEU A 63 10.027 -0.143 -3.475 1.00 0.00 N ATOM 933 CA LEU A 63 9.121 -0.930 -4.357 1.00 0.00 C ATOM 934 C LEU A 63 9.720 -1.011 -5.762 1.00 0.00 C ATOM 935 O LEU A 63 9.542 -0.126 -6.576 1.00 0.00 O ATOM 936 CB LEU A 63 7.753 -0.246 -4.424 1.00 0.00 C ATOM 937 CG LEU A 63 7.375 0.277 -3.039 1.00 0.00 C ATOM 938 CD1 LEU A 63 6.012 0.966 -3.107 1.00 0.00 C ATOM 939 CD2 LEU A 63 7.305 -0.894 -2.055 1.00 0.00 C ATOM 940 H LEU A 63 10.042 0.835 -3.536 1.00 0.00 H ATOM 941 HA LEU A 63 9.005 -1.927 -3.957 1.00 0.00 H ATOM 942 HB2 LEU A 63 7.799 0.578 -5.122 1.00 0.00 H ATOM 943 HB3 LEU A 63 7.011 -0.957 -4.755 1.00 0.00 H ATOM 944 HG LEU A 63 8.120 0.985 -2.705 1.00 0.00 H ATOM 945 HD11 LEU A 63 5.447 0.567 -3.938 1.00 0.00 H ATOM 946 HD12 LEU A 63 5.472 0.789 -2.188 1.00 0.00 H ATOM 947 HD13 LEU A 63 6.151 2.028 -3.244 1.00 0.00 H ATOM 948 HD21 LEU A 63 6.946 -1.774 -2.568 1.00 0.00 H ATOM 949 HD22 LEU A 63 8.289 -1.087 -1.655 1.00 0.00 H ATOM 950 HD23 LEU A 63 6.630 -0.647 -1.249 1.00 0.00 H ATOM 951 N LYS A 64 10.430 -2.066 -6.056 1.00 0.00 N ATOM 952 CA LYS A 64 11.039 -2.202 -7.409 1.00 0.00 C ATOM 953 C LYS A 64 10.016 -2.815 -8.367 1.00 0.00 C ATOM 954 O LYS A 64 9.295 -3.726 -8.019 1.00 0.00 O ATOM 955 CB LYS A 64 12.269 -3.111 -7.327 1.00 0.00 C ATOM 956 CG LYS A 64 13.019 -3.075 -8.660 1.00 0.00 C ATOM 957 CD LYS A 64 13.927 -4.301 -8.769 1.00 0.00 C ATOM 958 CE LYS A 64 13.072 -5.555 -8.959 1.00 0.00 C ATOM 959 NZ LYS A 64 13.927 -6.670 -9.456 1.00 0.00 N ATOM 960 H LYS A 64 10.562 -2.770 -5.387 1.00 0.00 H ATOM 961 HA LYS A 64 11.335 -1.229 -7.771 1.00 0.00 H ATOM 962 HB2 LYS A 64 12.919 -2.764 -6.536 1.00 0.00 H ATOM 963 HB3 LYS A 64 11.955 -4.123 -7.119 1.00 0.00 H ATOM 964 HG2 LYS A 64 12.307 -3.079 -9.473 1.00 0.00 H ATOM 965 HG3 LYS A 64 13.619 -2.180 -8.711 1.00 0.00 H ATOM 966 HD2 LYS A 64 14.590 -4.184 -9.613 1.00 0.00 H ATOM 967 HD3 LYS A 64 14.509 -4.400 -7.864 1.00 0.00 H ATOM 968 HE2 LYS A 64 12.627 -5.835 -8.016 1.00 0.00 H ATOM 969 HE3 LYS A 64 12.291 -5.353 -9.678 1.00 0.00 H ATOM 970 HZ1 LYS A 64 14.904 -6.532 -9.122 1.00 0.00 H ATOM 971 HZ2 LYS A 64 13.562 -7.574 -9.098 1.00 0.00 H ATOM 972 HZ3 LYS A 64 13.914 -6.681 -10.495 1.00 0.00 H ATOM 973 N GLU A 65 9.946 -2.317 -9.572 1.00 0.00 N ATOM 974 CA GLU A 65 8.969 -2.865 -10.553 1.00 0.00 C ATOM 975 C GLU A 65 8.967 -4.394 -10.479 1.00 0.00 C ATOM 976 O GLU A 65 9.961 -5.012 -10.156 1.00 0.00 O ATOM 977 CB GLU A 65 9.364 -2.424 -11.964 1.00 0.00 C ATOM 978 CG GLU A 65 10.622 -3.177 -12.402 1.00 0.00 C ATOM 979 CD GLU A 65 11.141 -2.584 -13.713 1.00 0.00 C ATOM 980 OE1 GLU A 65 11.941 -1.664 -13.649 1.00 0.00 O ATOM 981 OE2 GLU A 65 10.731 -3.060 -14.758 1.00 0.00 O ATOM 982 H GLU A 65 10.534 -1.579 -9.832 1.00 0.00 H ATOM 983 HA GLU A 65 7.985 -2.491 -10.322 1.00 0.00 H ATOM 984 HB2 GLU A 65 8.556 -2.643 -12.648 1.00 0.00 H ATOM 985 HB3 GLU A 65 9.562 -1.363 -11.968 1.00 0.00 H ATOM 986 HG2 GLU A 65 11.380 -3.083 -11.637 1.00 0.00 H ATOM 987 HG3 GLU A 65 10.385 -4.219 -12.549 1.00 0.00 H ATOM 988 N GLY A 66 7.854 -5.009 -10.779 1.00 0.00 N ATOM 989 CA GLY A 66 7.787 -6.498 -10.729 1.00 0.00 C ATOM 990 C GLY A 66 7.302 -6.946 -9.349 1.00 0.00 C ATOM 991 O GLY A 66 6.728 -8.006 -9.197 1.00 0.00 O ATOM 992 H GLY A 66 7.064 -4.492 -11.039 1.00 0.00 H ATOM 993 HA2 GLY A 66 7.102 -6.852 -11.486 1.00 0.00 H ATOM 994 HA3 GLY A 66 8.769 -6.909 -10.911 1.00 0.00 H ATOM 995 N ASP A 67 7.529 -6.148 -8.342 1.00 0.00 N ATOM 996 CA ASP A 67 7.082 -6.529 -6.973 1.00 0.00 C ATOM 997 C ASP A 67 5.622 -6.113 -6.779 1.00 0.00 C ATOM 998 O ASP A 67 5.178 -5.110 -7.300 1.00 0.00 O ATOM 999 CB ASP A 67 7.955 -5.822 -5.936 1.00 0.00 C ATOM 1000 CG ASP A 67 9.322 -6.507 -5.867 1.00 0.00 C ATOM 1001 OD1 ASP A 67 9.705 -7.120 -6.850 1.00 0.00 O ATOM 1002 OD2 ASP A 67 9.961 -6.409 -4.833 1.00 0.00 O ATOM 1003 H ASP A 67 7.994 -5.298 -8.487 1.00 0.00 H ATOM 1004 HA ASP A 67 7.171 -7.599 -6.850 1.00 0.00 H ATOM 1005 HB2 ASP A 67 8.084 -4.787 -6.219 1.00 0.00 H ATOM 1006 HB3 ASP A 67 7.480 -5.874 -4.968 1.00 0.00 H ATOM 1007 N ALA A 68 4.872 -6.878 -6.033 1.00 0.00 N ATOM 1008 CA ALA A 68 3.442 -6.526 -5.806 1.00 0.00 C ATOM 1009 C ALA A 68 3.358 -5.173 -5.097 1.00 0.00 C ATOM 1010 O ALA A 68 4.353 -4.510 -4.882 1.00 0.00 O ATOM 1011 CB ALA A 68 2.784 -7.599 -4.937 1.00 0.00 C ATOM 1012 H ALA A 68 5.249 -7.684 -5.621 1.00 0.00 H ATOM 1013 HA ALA A 68 2.930 -6.467 -6.756 1.00 0.00 H ATOM 1014 HB1 ALA A 68 3.477 -8.412 -4.783 1.00 0.00 H ATOM 1015 HB2 ALA A 68 2.511 -7.172 -3.983 1.00 0.00 H ATOM 1016 HB3 ALA A 68 1.898 -7.970 -5.432 1.00 0.00 H ATOM 1017 N ILE A 69 2.176 -4.756 -4.733 1.00 0.00 N ATOM 1018 CA ILE A 69 2.030 -3.446 -4.038 1.00 0.00 C ATOM 1019 C ILE A 69 0.872 -3.522 -3.041 1.00 0.00 C ATOM 1020 O ILE A 69 1.070 -3.523 -1.842 1.00 0.00 O ATOM 1021 CB ILE A 69 1.744 -2.353 -5.069 1.00 0.00 C ATOM 1022 CG1 ILE A 69 2.955 -2.196 -5.992 1.00 0.00 C ATOM 1023 CG2 ILE A 69 1.478 -1.029 -4.351 1.00 0.00 C ATOM 1024 CD1 ILE A 69 4.167 -1.751 -5.174 1.00 0.00 C ATOM 1025 H ILE A 69 1.385 -5.305 -4.914 1.00 0.00 H ATOM 1026 HA ILE A 69 2.944 -3.214 -3.511 1.00 0.00 H ATOM 1027 HB ILE A 69 0.877 -2.627 -5.652 1.00 0.00 H ATOM 1028 HG12 ILE A 69 3.169 -3.142 -6.469 1.00 0.00 H ATOM 1029 HG13 ILE A 69 2.739 -1.453 -6.746 1.00 0.00 H ATOM 1030 HG21 ILE A 69 0.769 -1.190 -3.551 1.00 0.00 H ATOM 1031 HG22 ILE A 69 2.402 -0.650 -3.941 1.00 0.00 H ATOM 1032 HG23 ILE A 69 1.075 -0.314 -5.051 1.00 0.00 H ATOM 1033 HD11 ILE A 69 3.879 -1.626 -4.141 1.00 0.00 H ATOM 1034 HD12 ILE A 69 4.943 -2.499 -5.243 1.00 0.00 H ATOM 1035 HD13 ILE A 69 4.538 -0.812 -5.559 1.00 0.00 H ATOM 1036 N ILE A 70 -0.338 -3.587 -3.527 1.00 0.00 N ATOM 1037 CA ILE A 70 -1.507 -3.662 -2.607 1.00 0.00 C ATOM 1038 C ILE A 70 -2.578 -4.568 -3.217 1.00 0.00 C ATOM 1039 O ILE A 70 -2.360 -5.211 -4.225 1.00 0.00 O ATOM 1040 CB ILE A 70 -2.083 -2.261 -2.399 1.00 0.00 C ATOM 1041 CG1 ILE A 70 -2.163 -1.538 -3.745 1.00 0.00 C ATOM 1042 CG2 ILE A 70 -1.181 -1.472 -1.450 1.00 0.00 C ATOM 1043 CD1 ILE A 70 -3.585 -1.020 -3.965 1.00 0.00 C ATOM 1044 H ILE A 70 -0.477 -3.584 -4.497 1.00 0.00 H ATOM 1045 HA ILE A 70 -1.193 -4.067 -1.657 1.00 0.00 H ATOM 1046 HB ILE A 70 -3.073 -2.339 -1.971 1.00 0.00 H ATOM 1047 HG12 ILE A 70 -1.471 -0.707 -3.748 1.00 0.00 H ATOM 1048 HG13 ILE A 70 -1.905 -2.224 -4.538 1.00 0.00 H ATOM 1049 HG21 ILE A 70 -0.172 -1.462 -1.837 1.00 0.00 H ATOM 1050 HG22 ILE A 70 -1.543 -0.458 -1.366 1.00 0.00 H ATOM 1051 HG23 ILE A 70 -1.187 -1.938 -0.476 1.00 0.00 H ATOM 1052 HD11 ILE A 70 -4.068 -0.878 -3.008 1.00 0.00 H ATOM 1053 HD12 ILE A 70 -3.548 -0.078 -4.493 1.00 0.00 H ATOM 1054 HD13 ILE A 70 -4.143 -1.738 -4.547 1.00 0.00 H ATOM 1055 N GLU A 71 -3.734 -4.625 -2.616 1.00 0.00 N ATOM 1056 CA GLU A 71 -4.817 -5.490 -3.162 1.00 0.00 C ATOM 1057 C GLU A 71 -6.151 -4.745 -3.095 1.00 0.00 C ATOM 1058 O GLU A 71 -6.740 -4.600 -2.042 1.00 0.00 O ATOM 1059 CB GLU A 71 -4.909 -6.775 -2.335 1.00 0.00 C ATOM 1060 CG GLU A 71 -3.994 -7.840 -2.943 1.00 0.00 C ATOM 1061 CD GLU A 71 -4.427 -9.223 -2.454 1.00 0.00 C ATOM 1062 OE1 GLU A 71 -4.346 -9.459 -1.260 1.00 0.00 O ATOM 1063 OE2 GLU A 71 -4.830 -10.023 -3.282 1.00 0.00 O ATOM 1064 H GLU A 71 -3.891 -4.098 -1.804 1.00 0.00 H ATOM 1065 HA GLU A 71 -4.595 -5.739 -4.190 1.00 0.00 H ATOM 1066 HB2 GLU A 71 -4.601 -6.572 -1.320 1.00 0.00 H ATOM 1067 HB3 GLU A 71 -5.927 -7.133 -2.339 1.00 0.00 H ATOM 1068 HG2 GLU A 71 -4.062 -7.800 -4.021 1.00 0.00 H ATOM 1069 HG3 GLU A 71 -2.975 -7.655 -2.640 1.00 0.00 H ATOM 1070 N LEU A 72 -6.635 -4.271 -4.211 1.00 0.00 N ATOM 1071 CA LEU A 72 -7.932 -3.538 -4.210 1.00 0.00 C ATOM 1072 C LEU A 72 -9.076 -4.525 -4.448 1.00 0.00 C ATOM 1073 O LEU A 72 -9.003 -5.378 -5.309 1.00 0.00 O ATOM 1074 CB LEU A 72 -7.925 -2.486 -5.323 1.00 0.00 C ATOM 1075 CG LEU A 72 -9.339 -1.934 -5.511 1.00 0.00 C ATOM 1076 CD1 LEU A 72 -9.331 -0.422 -5.280 1.00 0.00 C ATOM 1077 CD2 LEU A 72 -9.814 -2.228 -6.935 1.00 0.00 C ATOM 1078 H LEU A 72 -6.146 -4.400 -5.050 1.00 0.00 H ATOM 1079 HA LEU A 72 -8.068 -3.050 -3.256 1.00 0.00 H ATOM 1080 HB2 LEU A 72 -7.256 -1.681 -5.053 1.00 0.00 H ATOM 1081 HB3 LEU A 72 -7.591 -2.940 -6.244 1.00 0.00 H ATOM 1082 HG LEU A 72 -10.005 -2.402 -4.803 1.00 0.00 H ATOM 1083 HD11 LEU A 72 -8.311 -0.068 -5.239 1.00 0.00 H ATOM 1084 HD12 LEU A 72 -9.849 0.069 -6.091 1.00 0.00 H ATOM 1085 HD13 LEU A 72 -9.828 -0.198 -4.348 1.00 0.00 H ATOM 1086 HD21 LEU A 72 -8.995 -2.632 -7.513 1.00 0.00 H ATOM 1087 HD22 LEU A 72 -10.621 -2.945 -6.905 1.00 0.00 H ATOM 1088 HD23 LEU A 72 -10.161 -1.314 -7.395 1.00 0.00 H ATOM 1089 N GLU A 73 -10.133 -4.415 -3.690 1.00 0.00 N ATOM 1090 CA GLU A 73 -11.281 -5.348 -3.875 1.00 0.00 C ATOM 1091 C GLU A 73 -12.496 -4.568 -4.386 1.00 0.00 C ATOM 1092 O GLU A 73 -13.275 -4.057 -3.606 1.00 0.00 O ATOM 1093 CB GLU A 73 -11.624 -6.007 -2.536 1.00 0.00 C ATOM 1094 CG GLU A 73 -12.749 -7.022 -2.740 1.00 0.00 C ATOM 1095 CD GLU A 73 -13.465 -7.266 -1.411 1.00 0.00 C ATOM 1096 OE1 GLU A 73 -13.400 -6.395 -0.558 1.00 0.00 O ATOM 1097 OE2 GLU A 73 -14.066 -8.318 -1.268 1.00 0.00 O ATOM 1098 H GLU A 73 -10.173 -3.720 -3.002 1.00 0.00 H ATOM 1099 HA GLU A 73 -11.014 -6.110 -4.592 1.00 0.00 H ATOM 1100 HB2 GLU A 73 -10.749 -6.509 -2.148 1.00 0.00 H ATOM 1101 HB3 GLU A 73 -11.946 -5.251 -1.836 1.00 0.00 H ATOM 1102 HG2 GLU A 73 -13.453 -6.638 -3.465 1.00 0.00 H ATOM 1103 HG3 GLU A 73 -12.334 -7.952 -3.099 1.00 0.00 H ATOM 1104 N PRO A 74 -12.618 -4.502 -5.688 1.00 0.00 N ATOM 1105 CA PRO A 74 -13.728 -3.792 -6.347 1.00 0.00 C ATOM 1106 C PRO A 74 -15.003 -4.640 -6.308 1.00 0.00 C ATOM 1107 O PRO A 74 -16.097 -4.142 -6.490 1.00 0.00 O ATOM 1108 CB PRO A 74 -13.234 -3.611 -7.785 1.00 0.00 C ATOM 1109 CG PRO A 74 -12.157 -4.697 -8.016 1.00 0.00 C ATOM 1110 CD PRO A 74 -11.662 -5.130 -6.622 1.00 0.00 C ATOM 1111 HA PRO A 74 -13.893 -2.831 -5.888 1.00 0.00 H ATOM 1112 HB2 PRO A 74 -14.055 -3.743 -8.477 1.00 0.00 H ATOM 1113 HB3 PRO A 74 -12.797 -2.633 -7.907 1.00 0.00 H ATOM 1114 HG2 PRO A 74 -12.588 -5.540 -8.537 1.00 0.00 H ATOM 1115 HG3 PRO A 74 -11.335 -4.290 -8.582 1.00 0.00 H ATOM 1116 HD2 PRO A 74 -11.690 -6.208 -6.530 1.00 0.00 H ATOM 1117 HD3 PRO A 74 -10.665 -4.758 -6.441 1.00 0.00 H