ATOM 1 N GLY A 1 -7.919 -9.501 1.885 1.00 0.00 N ATOM 2 CA GLY A 1 -9.105 -8.663 1.841 1.00 0.00 C ATOM 3 C GLY A 1 -9.465 -8.298 0.400 1.00 0.00 C ATOM 4 O GLY A 1 -8.706 -8.583 -0.525 1.00 0.00 O ATOM 5 H1 GLY A 1 -7.364 -9.492 1.054 1.00 0.00 H ATOM 6 HA2 GLY A 1 -9.941 -9.185 2.307 1.00 0.00 H ATOM 7 HA3 GLY A 1 -8.934 -7.754 2.418 1.00 0.00 H ATOM 8 N LEU A 2 -10.625 -7.672 0.253 1.00 0.00 N ATOM 9 CA LEU A 2 -11.111 -7.298 -1.063 1.00 0.00 C ATOM 10 C LEU A 2 -10.545 -5.928 -1.442 1.00 0.00 C ATOM 11 O LEU A 2 -10.125 -5.165 -0.573 1.00 0.00 O ATOM 12 CB LEU A 2 -12.640 -7.366 -1.109 1.00 0.00 C ATOM 13 CG LEU A 2 -13.265 -8.696 -0.687 1.00 0.00 C ATOM 14 CD1 LEU A 2 -14.792 -8.610 -0.689 1.00 0.00 C ATOM 15 CD2 LEU A 2 -12.755 -9.844 -1.562 1.00 0.00 C ATOM 16 H LEU A 2 -11.225 -7.422 1.013 1.00 0.00 H ATOM 17 HA LEU A 2 -10.734 -8.035 -1.773 1.00 0.00 H ATOM 18 HB2 LEU A 2 -13.023 -6.596 -0.440 1.00 0.00 H ATOM 19 HB3 LEU A 2 -12.963 -7.140 -2.125 1.00 0.00 H ATOM 20 HG LEU A 2 -12.955 -8.911 0.336 1.00 0.00 H ATOM 21 HD11 LEU A 2 -15.143 -8.413 -1.702 1.00 0.00 H ATOM 22 HD12 LEU A 2 -15.210 -9.553 -0.336 1.00 0.00 H ATOM 23 HD13 LEU A 2 -15.110 -7.802 -0.031 1.00 0.00 H ATOM 24 HD21 LEU A 2 -11.704 -10.031 -1.339 1.00 0.00 H ATOM 25 HD22 LEU A 2 -13.335 -10.743 -1.357 1.00 0.00 H ATOM 26 HD23 LEU A 2 -12.861 -9.574 -2.612 1.00 0.00 H ATOM 27 N PHE A 3 -10.552 -5.658 -2.739 1.00 0.00 N ATOM 28 CA PHE A 3 -10.016 -4.406 -3.246 1.00 0.00 C ATOM 29 C PHE A 3 -10.856 -3.218 -2.772 1.00 0.00 C ATOM 30 O PHE A 3 -10.320 -2.151 -2.478 1.00 0.00 O ATOM 31 CB PHE A 3 -10.073 -4.480 -4.773 1.00 0.00 C ATOM 32 CG PHE A 3 -9.432 -3.284 -5.478 1.00 0.00 C ATOM 33 CD1 PHE A 3 -8.137 -2.957 -5.221 1.00 0.00 C ATOM 34 CD2 PHE A 3 -10.156 -2.547 -6.363 1.00 0.00 C ATOM 35 CE1 PHE A 3 -7.541 -1.847 -5.876 1.00 0.00 C ATOM 36 CE2 PHE A 3 -9.561 -1.437 -7.018 1.00 0.00 C ATOM 37 CZ PHE A 3 -8.265 -1.110 -6.761 1.00 0.00 C ATOM 38 H PHE A 3 -10.914 -6.275 -3.437 1.00 0.00 H ATOM 39 HA PHE A 3 -9.002 -4.308 -2.859 1.00 0.00 H ATOM 40 HB2 PHE A 3 -9.555 -5.384 -5.092 1.00 0.00 H ATOM 41 HB3 PHE A 3 -11.116 -4.555 -5.084 1.00 0.00 H ATOM 42 HD1 PHE A 3 -7.557 -3.547 -4.512 1.00 0.00 H ATOM 43 HD2 PHE A 3 -11.193 -2.809 -6.569 1.00 0.00 H ATOM 44 HE1 PHE A 3 -6.503 -1.585 -5.670 1.00 0.00 H ATOM 45 HE2 PHE A 3 -10.140 -0.847 -7.727 1.00 0.00 H ATOM 46 HZ PHE A 3 -7.808 -0.258 -7.264 1.00 0.00 H ATOM 47 N GLY A 4 -12.161 -3.443 -2.714 1.00 0.00 N ATOM 48 CA GLY A 4 -13.078 -2.415 -2.250 1.00 0.00 C ATOM 49 C GLY A 4 -12.841 -2.097 -0.773 1.00 0.00 C ATOM 50 O GLY A 4 -12.883 -0.935 -0.370 1.00 0.00 O ATOM 51 H GLY A 4 -12.591 -4.307 -2.977 1.00 0.00 H ATOM 52 HA2 GLY A 4 -12.948 -1.512 -2.846 1.00 0.00 H ATOM 53 HA3 GLY A 4 -14.105 -2.748 -2.394 1.00 0.00 H ATOM 54 N LYS A 5 -12.598 -3.149 -0.005 1.00 0.00 N ATOM 55 CA LYS A 5 -12.397 -3.000 1.427 1.00 0.00 C ATOM 56 C LYS A 5 -11.074 -2.276 1.680 1.00 0.00 C ATOM 57 O LYS A 5 -11.024 -1.313 2.444 1.00 0.00 O ATOM 58 CB LYS A 5 -12.500 -4.357 2.126 1.00 0.00 C ATOM 59 CG LYS A 5 -13.944 -4.862 2.136 1.00 0.00 C ATOM 60 CD LYS A 5 -14.039 -6.239 2.794 1.00 0.00 C ATOM 61 CE LYS A 5 -15.499 -6.652 2.993 1.00 0.00 C ATOM 62 NZ LYS A 5 -15.579 -7.955 3.692 1.00 0.00 N ATOM 63 H LYS A 5 -12.536 -4.087 -0.345 1.00 0.00 H ATOM 64 HA LYS A 5 -13.208 -2.380 1.807 1.00 0.00 H ATOM 65 HB2 LYS A 5 -11.880 -5.076 1.590 1.00 0.00 H ATOM 66 HB3 LYS A 5 -12.133 -4.272 3.149 1.00 0.00 H ATOM 67 HG2 LYS A 5 -14.558 -4.160 2.700 1.00 0.00 H ATOM 68 HG3 LYS A 5 -14.321 -4.915 1.115 1.00 0.00 H ATOM 69 HD2 LYS A 5 -13.552 -6.971 2.150 1.00 0.00 H ATOM 70 HD3 LYS A 5 -13.528 -6.224 3.756 1.00 0.00 H ATOM 71 HE2 LYS A 5 -16.004 -5.896 3.594 1.00 0.00 H ATOM 72 HE3 LYS A 5 -15.999 -6.720 2.027 1.00 0.00 H ATOM 73 HZ1 LYS A 5 -16.538 -8.211 3.810 1.00 0.00 H ATOM 74 HZ2 LYS A 5 -15.110 -8.653 3.150 1.00 0.00 H ATOM 75 HZ3 LYS A 5 -15.141 -7.880 4.588 1.00 0.00 H ATOM 76 N LEU A 6 -10.032 -2.767 1.024 1.00 0.00 N ATOM 77 CA LEU A 6 -8.732 -2.121 1.092 1.00 0.00 C ATOM 78 C LEU A 6 -8.908 -0.613 0.912 1.00 0.00 C ATOM 79 O LEU A 6 -8.434 0.173 1.733 1.00 0.00 O ATOM 80 CB LEU A 6 -7.767 -2.753 0.087 1.00 0.00 C ATOM 81 CG LEU A 6 -7.143 -4.086 0.502 1.00 0.00 C ATOM 82 CD1 LEU A 6 -6.662 -4.871 -0.720 1.00 0.00 C ATOM 83 CD2 LEU A 6 -6.023 -3.872 1.523 1.00 0.00 C ATOM 84 H LEU A 6 -10.066 -3.589 0.456 1.00 0.00 H ATOM 85 HA LEU A 6 -8.328 -2.307 2.087 1.00 0.00 H ATOM 86 HB2 LEU A 6 -8.320 -2.922 -0.837 1.00 0.00 H ATOM 87 HB3 LEU A 6 -6.964 -2.043 -0.110 1.00 0.00 H ATOM 88 HG LEU A 6 -7.911 -4.687 0.988 1.00 0.00 H ATOM 89 HD11 LEU A 6 -7.516 -5.134 -1.342 1.00 0.00 H ATOM 90 HD12 LEU A 6 -5.968 -4.257 -1.296 1.00 0.00 H ATOM 91 HD13 LEU A 6 -6.157 -5.780 -0.393 1.00 0.00 H ATOM 92 HD21 LEU A 6 -5.558 -4.829 1.759 1.00 0.00 H ATOM 93 HD22 LEU A 6 -5.274 -3.199 1.106 1.00 0.00 H ATOM 94 HD23 LEU A 6 -6.439 -3.436 2.431 1.00 0.00 H ATOM 95 N ILE A 7 -9.589 -0.252 -0.165 1.00 0.00 N ATOM 96 CA ILE A 7 -9.804 1.150 -0.480 1.00 0.00 C ATOM 97 C ILE A 7 -10.478 1.839 0.707 1.00 0.00 C ATOM 98 O ILE A 7 -9.946 2.803 1.256 1.00 0.00 O ATOM 99 CB ILE A 7 -10.576 1.292 -1.793 1.00 0.00 C ATOM 100 CG1 ILE A 7 -9.676 0.994 -2.994 1.00 0.00 C ATOM 101 CG2 ILE A 7 -11.232 2.670 -1.897 1.00 0.00 C ATOM 102 CD1 ILE A 7 -10.509 0.699 -4.244 1.00 0.00 C ATOM 103 H ILE A 7 -9.990 -0.897 -0.815 1.00 0.00 H ATOM 104 HA ILE A 7 -8.824 1.604 -0.632 1.00 0.00 H ATOM 105 HB ILE A 7 -11.377 0.552 -1.799 1.00 0.00 H ATOM 106 HG12 ILE A 7 -9.047 1.863 -3.188 1.00 0.00 H ATOM 107 HG13 ILE A 7 -9.036 0.139 -2.770 1.00 0.00 H ATOM 108 HG21 ILE A 7 -12.006 2.762 -1.135 1.00 0.00 H ATOM 109 HG22 ILE A 7 -10.479 3.443 -1.747 1.00 0.00 H ATOM 110 HG23 ILE A 7 -11.680 2.785 -2.884 1.00 0.00 H ATOM 111 HD11 ILE A 7 -9.854 0.354 -5.043 1.00 0.00 H ATOM 112 HD12 ILE A 7 -11.244 -0.073 -4.017 1.00 0.00 H ATOM 113 HD13 ILE A 7 -11.022 1.608 -4.560 1.00 0.00 H ATOM 114 N LYS A 8 -11.640 1.316 1.071 1.00 0.00 N ATOM 115 CA LYS A 8 -12.422 1.904 2.146 1.00 0.00 C ATOM 116 C LYS A 8 -11.502 2.217 3.328 1.00 0.00 C ATOM 117 O LYS A 8 -11.497 3.337 3.836 1.00 0.00 O ATOM 118 CB LYS A 8 -13.601 0.999 2.508 1.00 0.00 C ATOM 119 CG LYS A 8 -14.694 1.068 1.439 1.00 0.00 C ATOM 120 CD LYS A 8 -15.621 2.262 1.679 1.00 0.00 C ATOM 121 CE LYS A 8 -16.747 2.298 0.644 1.00 0.00 C ATOM 122 NZ LYS A 8 -17.631 3.462 0.881 1.00 0.00 N ATOM 123 H LYS A 8 -12.048 0.508 0.646 1.00 0.00 H ATOM 124 HA LYS A 8 -12.836 2.840 1.774 1.00 0.00 H ATOM 125 HB2 LYS A 8 -13.246 -0.029 2.582 1.00 0.00 H ATOM 126 HB3 LYS A 8 -14.011 1.299 3.473 1.00 0.00 H ATOM 127 HG2 LYS A 8 -14.223 1.180 0.462 1.00 0.00 H ATOM 128 HG3 LYS A 8 -15.274 0.146 1.446 1.00 0.00 H ATOM 129 HD2 LYS A 8 -16.059 2.173 2.673 1.00 0.00 H ATOM 130 HD3 LYS A 8 -15.047 3.188 1.631 1.00 0.00 H ATOM 131 HE2 LYS A 8 -16.313 2.378 -0.352 1.00 0.00 H ATOM 132 HE3 LYS A 8 -17.327 1.376 0.698 1.00 0.00 H ATOM 133 HZ1 LYS A 8 -18.359 3.472 0.194 1.00 0.00 H ATOM 134 HZ2 LYS A 8 -18.034 3.395 1.793 1.00 0.00 H ATOM 135 HZ3 LYS A 8 -17.097 4.305 0.813 1.00 0.00 H ATOM 136 N LYS A 9 -10.744 1.207 3.730 1.00 0.00 N ATOM 137 CA LYS A 9 -10.036 1.262 4.998 1.00 0.00 C ATOM 138 C LYS A 9 -8.872 2.250 4.884 1.00 0.00 C ATOM 139 O LYS A 9 -8.716 3.129 5.730 1.00 0.00 O ATOM 140 CB LYS A 9 -9.611 -0.141 5.434 1.00 0.00 C ATOM 141 CG LYS A 9 -10.828 -1.001 5.777 1.00 0.00 C ATOM 142 CD LYS A 9 -11.319 -0.717 7.198 1.00 0.00 C ATOM 143 CE LYS A 9 -12.464 -1.657 7.581 1.00 0.00 C ATOM 144 NZ LYS A 9 -12.940 -1.362 8.951 1.00 0.00 N ATOM 145 H LYS A 9 -10.611 0.365 3.208 1.00 0.00 H ATOM 146 HA LYS A 9 -10.734 1.635 5.746 1.00 0.00 H ATOM 147 HB2 LYS A 9 -9.065 -0.613 4.618 1.00 0.00 H ATOM 148 HB3 LYS A 9 -8.954 -0.072 6.302 1.00 0.00 H ATOM 149 HG2 LYS A 9 -11.630 -0.770 5.076 1.00 0.00 H ATOM 150 HG3 LYS A 9 -10.571 -2.056 5.681 1.00 0.00 H ATOM 151 HD2 LYS A 9 -10.492 -0.869 7.892 1.00 0.00 H ATOM 152 HD3 LYS A 9 -11.653 0.318 7.272 1.00 0.00 H ATOM 153 HE2 LYS A 9 -13.288 -1.518 6.880 1.00 0.00 H ATOM 154 HE3 LYS A 9 -12.129 -2.692 7.521 1.00 0.00 H ATOM 155 HZ1 LYS A 9 -12.188 -1.485 9.598 1.00 0.00 H ATOM 156 HZ2 LYS A 9 -13.267 -0.418 8.995 1.00 0.00 H ATOM 157 HZ3 LYS A 9 -13.687 -1.985 9.186 1.00 0.00 H ATOM 158 N PHE A 10 -8.087 2.072 3.832 1.00 0.00 N ATOM 159 CA PHE A 10 -6.751 2.643 3.790 1.00 0.00 C ATOM 160 C PHE A 10 -6.671 3.776 2.766 1.00 0.00 C ATOM 161 O PHE A 10 -6.029 4.795 3.011 1.00 0.00 O ATOM 162 CB PHE A 10 -5.799 1.522 3.370 1.00 0.00 C ATOM 163 CG PHE A 10 -5.685 0.386 4.389 1.00 0.00 C ATOM 164 CD1 PHE A 10 -5.100 0.613 5.596 1.00 0.00 C ATOM 165 CD2 PHE A 10 -6.168 -0.848 4.087 1.00 0.00 C ATOM 166 CE1 PHE A 10 -4.994 -0.442 6.542 1.00 0.00 C ATOM 167 CE2 PHE A 10 -6.063 -1.903 5.033 1.00 0.00 C ATOM 168 CZ PHE A 10 -5.478 -1.677 6.240 1.00 0.00 C ATOM 169 H PHE A 10 -8.349 1.550 3.020 1.00 0.00 H ATOM 170 HA PHE A 10 -6.537 3.037 4.783 1.00 0.00 H ATOM 171 HB2 PHE A 10 -6.158 1.103 2.429 1.00 0.00 H ATOM 172 HB3 PHE A 10 -4.809 1.945 3.200 1.00 0.00 H ATOM 173 HD1 PHE A 10 -4.713 1.602 5.837 1.00 0.00 H ATOM 174 HD2 PHE A 10 -6.637 -1.029 3.120 1.00 0.00 H ATOM 175 HE1 PHE A 10 -4.526 -0.261 7.509 1.00 0.00 H ATOM 176 HE2 PHE A 10 -6.450 -2.893 4.792 1.00 0.00 H ATOM 177 HZ PHE A 10 -5.397 -2.485 6.966 1.00 0.00 H ATOM 178 N GLY A 11 -7.332 3.559 1.638 1.00 0.00 N ATOM 179 CA GLY A 11 -7.123 4.402 0.473 1.00 0.00 C ATOM 180 C GLY A 11 -5.907 3.936 -0.329 1.00 0.00 C ATOM 181 O GLY A 11 -5.147 4.756 -0.843 1.00 0.00 O ATOM 182 H GLY A 11 -7.999 2.825 1.514 1.00 0.00 H ATOM 183 HA2 GLY A 11 -8.011 4.381 -0.159 1.00 0.00 H ATOM 184 HA3 GLY A 11 -6.981 5.436 0.789 1.00 0.00 H ATOM 185 N ARG A 12 -5.760 2.622 -0.411 1.00 0.00 N ATOM 186 CA ARG A 12 -4.684 2.037 -1.194 1.00 0.00 C ATOM 187 C ARG A 12 -3.327 2.452 -0.624 1.00 0.00 C ATOM 188 O ARG A 12 -2.324 2.455 -1.336 1.00 0.00 O ATOM 189 CB ARG A 12 -4.768 2.472 -2.658 1.00 0.00 C ATOM 190 CG ARG A 12 -6.168 2.222 -3.225 1.00 0.00 C ATOM 191 CD ARG A 12 -6.212 2.512 -4.726 1.00 0.00 C ATOM 192 NE ARG A 12 -6.075 3.967 -4.964 1.00 0.00 N ATOM 193 CZ ARG A 12 -5.914 4.518 -6.175 1.00 0.00 C ATOM 194 NH1 ARG A 12 -5.952 3.749 -7.271 1.00 0.00 N ATOM 195 NH2 ARG A 12 -5.716 5.838 -6.288 1.00 0.00 N ATOM 196 H ARG A 12 -6.358 1.963 0.043 1.00 0.00 H ATOM 197 HA ARG A 12 -4.833 0.961 -1.110 1.00 0.00 H ATOM 198 HB2 ARG A 12 -4.548 3.537 -2.722 1.00 0.00 H ATOM 199 HB3 ARG A 12 -4.031 1.926 -3.246 1.00 0.00 H ATOM 200 HG2 ARG A 12 -6.432 1.177 -3.062 1.00 0.00 H ATOM 201 HG3 ARG A 12 -6.892 2.850 -2.708 1.00 0.00 H ATOM 202 HD2 ARG A 12 -5.390 1.990 -5.216 1.00 0.00 H ATOM 203 HD3 ARG A 12 -7.151 2.153 -5.148 1.00 0.00 H ATOM 204 HE ARG A 12 -6.104 4.576 -4.172 1.00 0.00 H ATOM 205 HH11 ARG A 12 -6.124 2.768 -7.189 1.00 0.00 H ATOM 206 HH12 ARG A 12 -5.807 4.156 -8.173 1.00 0.00 H ATOM 207 HH21 ARG A 12 -5.686 6.412 -5.470 1.00 0.00 H ATOM 208 HH22 ARG A 12 -5.598 6.250 -7.192 1.00 0.00 H ATOM 209 N LYS A 13 -3.337 2.793 0.657 1.00 0.00 N ATOM 210 CA LYS A 13 -2.101 3.068 1.369 1.00 0.00 C ATOM 211 C LYS A 13 -1.384 1.751 1.666 1.00 0.00 C ATOM 212 O LYS A 13 -0.157 1.683 1.619 1.00 0.00 O ATOM 213 CB LYS A 13 -2.377 3.913 2.614 1.00 0.00 C ATOM 214 CG LYS A 13 -2.843 5.319 2.231 1.00 0.00 C ATOM 215 CD LYS A 13 -1.651 6.237 1.958 1.00 0.00 C ATOM 216 CE LYS A 13 -2.116 7.660 1.642 1.00 0.00 C ATOM 217 NZ LYS A 13 -0.954 8.538 1.377 1.00 0.00 N ATOM 218 H LYS A 13 -4.169 2.880 1.205 1.00 0.00 H ATOM 219 HA LYS A 13 -1.471 3.664 0.709 1.00 0.00 H ATOM 220 HB2 LYS A 13 -3.159 3.431 3.200 1.00 0.00 H ATOM 221 HB3 LYS A 13 -1.474 3.979 3.221 1.00 0.00 H ATOM 222 HG2 LYS A 13 -3.451 5.255 1.328 1.00 0.00 H ATOM 223 HG3 LYS A 13 -3.452 5.736 3.034 1.00 0.00 H ATOM 224 HD2 LYS A 13 -1.016 6.262 2.843 1.00 0.00 H ATOM 225 HD3 LYS A 13 -1.071 5.846 1.121 1.00 0.00 H ATOM 226 HE2 LYS A 13 -2.754 7.639 0.758 1.00 0.00 H ATOM 227 HE3 LYS A 13 -2.693 8.054 2.479 1.00 0.00 H ATOM 228 HZ1 LYS A 13 -1.275 9.463 1.175 1.00 0.00 H ATOM 229 HZ2 LYS A 13 -0.361 8.559 2.183 1.00 0.00 H ATOM 230 HZ3 LYS A 13 -0.441 8.185 0.594 1.00 0.00 H ATOM 231 N ALA A 14 -2.180 0.735 1.966 1.00 0.00 N ATOM 232 CA ALA A 14 -1.639 -0.589 2.225 1.00 0.00 C ATOM 233 C ALA A 14 -1.083 -1.171 0.924 1.00 0.00 C ATOM 234 O ALA A 14 -0.083 -1.887 0.939 1.00 0.00 O ATOM 235 CB ALA A 14 -2.726 -1.472 2.842 1.00 0.00 C ATOM 236 H ALA A 14 -3.175 0.805 2.033 1.00 0.00 H ATOM 237 HA ALA A 14 -0.826 -0.480 2.943 1.00 0.00 H ATOM 238 HB1 ALA A 14 -3.567 -1.548 2.154 1.00 0.00 H ATOM 239 HB2 ALA A 14 -2.321 -2.467 3.032 1.00 0.00 H ATOM 240 HB3 ALA A 14 -3.063 -1.033 3.780 1.00 0.00 H ATOM 241 N ILE A 15 -1.756 -0.842 -0.169 1.00 0.00 N ATOM 242 CA ILE A 15 -1.343 -1.327 -1.475 1.00 0.00 C ATOM 243 C ILE A 15 -0.059 -0.612 -1.898 1.00 0.00 C ATOM 244 O ILE A 15 0.865 -1.240 -2.414 1.00 0.00 O ATOM 245 CB ILE A 15 -2.486 -1.188 -2.483 1.00 0.00 C ATOM 246 CG1 ILE A 15 -3.694 -2.026 -2.062 1.00 0.00 C ATOM 247 CG2 ILE A 15 -2.014 -1.533 -3.897 1.00 0.00 C ATOM 248 CD1 ILE A 15 -4.888 -1.770 -2.986 1.00 0.00 C ATOM 249 H ILE A 15 -2.567 -0.258 -0.173 1.00 0.00 H ATOM 250 HA ILE A 15 -1.129 -2.391 -1.376 1.00 0.00 H ATOM 251 HB ILE A 15 -2.805 -0.146 -2.496 1.00 0.00 H ATOM 252 HG12 ILE A 15 -3.427 -3.081 -2.117 1.00 0.00 H ATOM 253 HG13 ILE A 15 -3.968 -1.786 -1.034 1.00 0.00 H ATOM 254 HG21 ILE A 15 -1.189 -0.877 -4.175 1.00 0.00 H ATOM 255 HG22 ILE A 15 -1.679 -2.569 -3.926 1.00 0.00 H ATOM 256 HG23 ILE A 15 -2.838 -1.397 -4.599 1.00 0.00 H ATOM 257 HD11 ILE A 15 -5.805 -2.083 -2.488 1.00 0.00 H ATOM 258 HD12 ILE A 15 -4.945 -0.707 -3.219 1.00 0.00 H ATOM 259 HD13 ILE A 15 -4.762 -2.338 -3.907 1.00 0.00 H ATOM 260 N SER A 16 -0.042 0.693 -1.664 1.00 0.00 N ATOM 261 CA SER A 16 1.127 1.495 -1.983 1.00 0.00 C ATOM 262 C SER A 16 2.338 0.994 -1.194 1.00 0.00 C ATOM 263 O SER A 16 3.433 0.871 -1.741 1.00 0.00 O ATOM 264 CB SER A 16 0.876 2.975 -1.689 1.00 0.00 C ATOM 265 OG SER A 16 -0.073 3.544 -2.585 1.00 0.00 O ATOM 266 H SER A 16 -0.806 1.199 -1.265 1.00 0.00 H ATOM 267 HA SER A 16 1.286 1.359 -3.054 1.00 0.00 H ATOM 268 HB2 SER A 16 0.491 3.067 -0.673 1.00 0.00 H ATOM 269 HB3 SER A 16 1.816 3.523 -1.760 1.00 0.00 H ATOM 270 HG SER A 16 -0.987 3.191 -2.386 1.00 0.00 H ATOM 271 N TYR A 17 2.100 0.717 0.080 1.00 0.00 N ATOM 272 CA TYR A 17 3.164 0.265 0.960 1.00 0.00 C ATOM 273 C TYR A 17 3.648 -1.132 0.562 1.00 0.00 C ATOM 274 O TYR A 17 4.829 -1.446 0.699 1.00 0.00 O ATOM 275 CB TYR A 17 2.555 0.200 2.361 1.00 0.00 C ATOM 276 CG TYR A 17 3.527 -0.280 3.441 1.00 0.00 C ATOM 277 CD1 TYR A 17 4.427 0.602 4.002 1.00 0.00 C ATOM 278 CD2 TYR A 17 3.503 -1.597 3.853 1.00 0.00 C ATOM 279 CE1 TYR A 17 5.342 0.151 5.017 1.00 0.00 C ATOM 280 CE2 TYR A 17 4.419 -2.050 4.869 1.00 0.00 C ATOM 281 CZ TYR A 17 5.292 -1.153 5.400 1.00 0.00 C ATOM 282 OH TYR A 17 6.156 -1.581 6.361 1.00 0.00 O ATOM 283 H TYR A 17 1.201 0.798 0.511 1.00 0.00 H ATOM 284 HA TYR A 17 3.994 0.966 0.872 1.00 0.00 H ATOM 285 HB2 TYR A 17 2.211 1.198 2.631 1.00 0.00 H ATOM 286 HB3 TYR A 17 1.692 -0.465 2.341 1.00 0.00 H ATOM 287 HD1 TYR A 17 4.446 1.643 3.675 1.00 0.00 H ATOM 288 HD2 TYR A 17 2.793 -2.294 3.410 1.00 0.00 H ATOM 289 HE1 TYR A 17 6.058 0.837 5.469 1.00 0.00 H ATOM 290 HE2 TYR A 17 4.410 -3.086 5.204 1.00 0.00 H ATOM 291 HH TYR A 17 6.751 -0.829 6.645 1.00 0.00 H ATOM 292 N ALA A 18 2.710 -1.931 0.076 1.00 0.00 N ATOM 293 CA ALA A 18 3.030 -3.277 -0.368 1.00 0.00 C ATOM 294 C ALA A 18 3.961 -3.202 -1.579 1.00 0.00 C ATOM 295 O ALA A 18 4.946 -3.935 -1.657 1.00 0.00 O ATOM 296 CB ALA A 18 1.737 -4.036 -0.672 1.00 0.00 C ATOM 297 H ALA A 18 1.747 -1.674 -0.016 1.00 0.00 H ATOM 298 HA ALA A 18 3.549 -3.781 0.448 1.00 0.00 H ATOM 299 HB1 ALA A 18 1.977 -5.048 -0.999 1.00 0.00 H ATOM 300 HB2 ALA A 18 1.122 -4.081 0.226 1.00 0.00 H ATOM 301 HB3 ALA A 18 1.189 -3.520 -1.461 1.00 0.00 H ATOM 302 N VAL A 19 3.617 -2.309 -2.495 1.00 0.00 N ATOM 303 CA VAL A 19 4.389 -2.154 -3.716 1.00 0.00 C ATOM 304 C VAL A 19 5.764 -1.576 -3.375 1.00 0.00 C ATOM 305 O VAL A 19 6.777 -2.016 -3.916 1.00 0.00 O ATOM 306 CB VAL A 19 3.614 -1.298 -4.720 1.00 0.00 C ATOM 307 CG1 VAL A 19 4.520 -0.840 -5.865 1.00 0.00 C ATOM 308 CG2 VAL A 19 2.392 -2.048 -5.254 1.00 0.00 C ATOM 309 H VAL A 19 2.828 -1.699 -2.413 1.00 0.00 H ATOM 310 HA VAL A 19 4.522 -3.144 -4.150 1.00 0.00 H ATOM 311 HB VAL A 19 3.258 -0.408 -4.199 1.00 0.00 H ATOM 312 HG11 VAL A 19 5.247 -0.122 -5.488 1.00 0.00 H ATOM 313 HG12 VAL A 19 5.042 -1.702 -6.281 1.00 0.00 H ATOM 314 HG13 VAL A 19 3.915 -0.372 -6.642 1.00 0.00 H ATOM 315 HG21 VAL A 19 2.721 -2.896 -5.857 1.00 0.00 H ATOM 316 HG22 VAL A 19 1.793 -2.410 -4.417 1.00 0.00 H ATOM 317 HG23 VAL A 19 1.791 -1.377 -5.867 1.00 0.00 H ATOM 318 N LYS A 20 5.755 -0.601 -2.480 1.00 0.00 N ATOM 319 CA LYS A 20 6.983 0.074 -2.096 1.00 0.00 C ATOM 320 C LYS A 20 7.899 -0.915 -1.370 1.00 0.00 C ATOM 321 O LYS A 20 9.110 -0.912 -1.578 1.00 0.00 O ATOM 322 CB LYS A 20 6.673 1.333 -1.284 1.00 0.00 C ATOM 323 CG LYS A 20 6.070 2.423 -2.173 1.00 0.00 C ATOM 324 CD LYS A 20 7.161 3.345 -2.725 1.00 0.00 C ATOM 325 CE LYS A 20 6.552 4.488 -3.538 1.00 0.00 C ATOM 326 NZ LYS A 20 7.605 5.432 -3.976 1.00 0.00 N ATOM 327 H LYS A 20 4.930 -0.270 -2.020 1.00 0.00 H ATOM 328 HA LYS A 20 7.480 0.395 -3.012 1.00 0.00 H ATOM 329 HB2 LYS A 20 5.956 1.080 -0.503 1.00 0.00 H ATOM 330 HB3 LYS A 20 7.584 1.702 -0.816 1.00 0.00 H ATOM 331 HG2 LYS A 20 5.553 1.951 -3.008 1.00 0.00 H ATOM 332 HG3 LYS A 20 5.351 3.008 -1.600 1.00 0.00 H ATOM 333 HD2 LYS A 20 7.721 3.766 -1.890 1.00 0.00 H ATOM 334 HD3 LYS A 20 7.844 2.771 -3.352 1.00 0.00 H ATOM 335 HE2 LYS A 20 6.057 4.075 -4.417 1.00 0.00 H ATOM 336 HE3 LYS A 20 5.810 5.015 -2.938 1.00 0.00 H ATOM 337 HZ1 LYS A 20 7.192 6.166 -4.514 1.00 0.00 H ATOM 338 HZ2 LYS A 20 8.059 5.820 -3.174 1.00 0.00 H ATOM 339 HZ3 LYS A 20 8.275 4.945 -4.536 1.00 0.00 H ATOM 340 N LYS A 21 7.282 -1.738 -0.533 1.00 0.00 N ATOM 341 CA LYS A 21 8.031 -2.697 0.258 1.00 0.00 C ATOM 342 C LYS A 21 8.597 -3.781 -0.662 1.00 0.00 C ATOM 343 O LYS A 21 9.674 -4.316 -0.407 1.00 0.00 O ATOM 344 CB LYS A 21 7.165 -3.247 1.394 1.00 0.00 C ATOM 345 CG LYS A 21 7.950 -4.243 2.249 1.00 0.00 C ATOM 346 CD LYS A 21 7.158 -4.636 3.498 1.00 0.00 C ATOM 347 CE LYS A 21 7.793 -5.842 4.194 1.00 0.00 C ATOM 348 NZ LYS A 21 9.116 -5.480 4.750 1.00 0.00 N ATOM 349 H LYS A 21 6.292 -1.754 -0.394 1.00 0.00 H ATOM 350 HA LYS A 21 8.864 -2.164 0.717 1.00 0.00 H ATOM 351 HB2 LYS A 21 6.844 -2.417 2.024 1.00 0.00 H ATOM 352 HB3 LYS A 21 6.282 -3.734 0.980 1.00 0.00 H ATOM 353 HG2 LYS A 21 8.143 -5.139 1.659 1.00 0.00 H ATOM 354 HG3 LYS A 21 8.903 -3.804 2.543 1.00 0.00 H ATOM 355 HD2 LYS A 21 7.151 -3.794 4.190 1.00 0.00 H ATOM 356 HD3 LYS A 21 6.130 -4.873 3.222 1.00 0.00 H ATOM 357 HE2 LYS A 21 7.143 -6.169 5.006 1.00 0.00 H ATOM 358 HE3 LYS A 21 7.903 -6.662 3.485 1.00 0.00 H ATOM 359 HZ1 LYS A 21 9.033 -4.645 5.294 1.00 0.00 H ATOM 360 HZ2 LYS A 21 9.448 -6.224 5.331 1.00 0.00 H ATOM 361 HZ3 LYS A 21 9.763 -5.329 4.003 1.00 0.00 H ATOM 362 N ALA A 22 7.845 -4.072 -1.713 1.00 0.00 N ATOM 363 CA ALA A 22 8.223 -5.129 -2.636 1.00 0.00 C ATOM 364 C ALA A 22 9.112 -4.546 -3.736 1.00 0.00 C ATOM 365 O ALA A 22 9.480 -5.247 -4.677 1.00 0.00 O ATOM 366 CB ALA A 22 6.964 -5.794 -3.194 1.00 0.00 C ATOM 367 H ALA A 22 6.991 -3.600 -1.938 1.00 0.00 H ATOM 368 HA ALA A 22 8.793 -5.870 -2.075 1.00 0.00 H ATOM 369 HB1 ALA A 22 6.357 -6.173 -2.371 1.00 0.00 H ATOM 370 HB2 ALA A 22 6.389 -5.064 -3.763 1.00 0.00 H ATOM 371 HB3 ALA A 22 7.248 -6.621 -3.845 1.00 0.00 H ATOM 372 N ARG A 23 9.430 -3.270 -3.581 1.00 0.00 N ATOM 373 CA ARG A 23 10.475 -2.656 -4.382 1.00 0.00 C ATOM 374 C ARG A 23 11.741 -2.458 -3.545 1.00 0.00 C ATOM 375 O ARG A 23 12.852 -2.582 -4.054 1.00 0.00 O ATOM 376 CB ARG A 23 10.023 -1.305 -4.937 1.00 0.00 C ATOM 377 CG ARG A 23 11.025 -0.768 -5.961 1.00 0.00 C ATOM 378 CD ARG A 23 10.451 0.434 -6.713 1.00 0.00 C ATOM 379 NE ARG A 23 11.444 0.945 -7.684 1.00 0.00 N ATOM 380 CZ ARG A 23 11.260 2.031 -8.447 1.00 0.00 C ATOM 381 NH1 ARG A 23 10.080 2.666 -8.434 1.00 0.00 N ATOM 382 NH2 ARG A 23 12.254 2.482 -9.223 1.00 0.00 N ATOM 383 H ARG A 23 8.989 -2.659 -2.923 1.00 0.00 H ATOM 384 HA ARG A 23 10.651 -3.360 -5.196 1.00 0.00 H ATOM 385 HB2 ARG A 23 9.056 -1.431 -5.424 1.00 0.00 H ATOM 386 HB3 ARG A 23 9.913 -0.591 -4.121 1.00 0.00 H ATOM 387 HG2 ARG A 23 11.929 -0.456 -5.438 1.00 0.00 H ATOM 388 HG3 ARG A 23 11.284 -1.555 -6.669 1.00 0.00 H ATOM 389 HD2 ARG A 23 9.553 0.125 -7.248 1.00 0.00 H ATOM 390 HD3 ARG A 23 10.182 1.220 -6.008 1.00 0.00 H ATOM 391 HE ARG A 23 12.307 0.448 -7.777 1.00 0.00 H ATOM 392 HH11 ARG A 23 9.338 2.331 -7.853 1.00 0.00 H ATOM 393 HH12 ARG A 23 9.940 3.475 -9.005 1.00 0.00 H ATOM 394 HH21 ARG A 23 13.136 2.010 -9.230 1.00 0.00 H ATOM 395 HH22 ARG A 23 12.116 3.291 -9.794 1.00 0.00 H ATOM 396 N GLY A 24 11.527 -2.153 -2.272 1.00 0.00 N ATOM 397 CA GLY A 24 12.635 -1.921 -1.363 1.00 0.00 C ATOM 398 C GLY A 24 12.145 -1.810 0.082 1.00 0.00 C ATOM 399 O GLY A 24 11.696 -2.796 0.666 1.00 0.00 O ATOM 400 H GLY A 24 10.619 -2.064 -1.864 1.00 0.00 H ATOM 401 HA2 GLY A 24 13.356 -2.735 -1.445 1.00 0.00 H ATOM 402 HA3 GLY A 24 13.156 -1.006 -1.645 1.00 0.00 H ATOM 403 N LYS A 25 12.248 -0.604 0.619 1.00 0.00 N ATOM 404 CA LYS A 25 11.955 -0.381 2.024 1.00 0.00 C ATOM 405 C LYS A 25 10.487 0.023 2.177 1.00 0.00 C ATOM 406 O LYS A 25 9.674 -0.755 2.675 1.00 0.00 O ATOM 407 CB LYS A 25 12.936 0.629 2.623 1.00 0.00 C ATOM 408 CG LYS A 25 14.357 0.061 2.652 1.00 0.00 C ATOM 409 CD LYS A 25 15.380 1.159 2.951 1.00 0.00 C ATOM 410 CE LYS A 25 16.788 0.576 3.083 1.00 0.00 C ATOM 411 NZ LYS A 25 17.771 1.649 3.353 1.00 0.00 N ATOM 412 H LYS A 25 12.525 0.212 0.110 1.00 0.00 H ATOM 413 HA LYS A 25 12.109 -1.327 2.543 1.00 0.00 H ATOM 414 HB2 LYS A 25 12.929 1.531 2.011 1.00 0.00 H ATOM 415 HB3 LYS A 25 12.624 0.888 3.634 1.00 0.00 H ATOM 416 HG2 LYS A 25 14.418 -0.698 3.432 1.00 0.00 H ATOM 417 HG3 LYS A 25 14.586 -0.402 1.692 1.00 0.00 H ATOM 418 HD2 LYS A 25 15.373 1.879 2.133 1.00 0.00 H ATOM 419 HD3 LYS A 25 15.107 1.674 3.873 1.00 0.00 H ATOM 420 HE2 LYS A 25 16.802 -0.135 3.909 1.00 0.00 H ATOM 421 HE3 LYS A 25 17.057 0.050 2.167 1.00 0.00 H ATOM 422 HZ1 LYS A 25 18.683 1.251 3.439 1.00 0.00 H ATOM 423 HZ2 LYS A 25 17.762 2.306 2.599 1.00 0.00 H ATOM 424 HZ3 LYS A 25 17.529 2.115 4.205 1.00 0.00 H ATOM 425 N HIS A 26 10.193 1.238 1.739 1.00 0.00 N ATOM 426 CA HIS A 26 8.876 1.813 1.958 1.00 0.00 C ATOM 427 C HIS A 26 8.751 3.121 1.173 1.00 0.00 C ATOM 428 O HIS A 26 9.717 3.579 0.611 1.00 0.00 O ATOM 429 CB HIS A 26 8.603 1.991 3.453 1.00 0.00 C ATOM 430 CG HIS A 26 9.747 2.611 4.218 1.00 0.00 C ATOM 431 ND1 HIS A 26 10.431 1.942 5.218 1.00 0.00 N ATOM 432 CD2 HIS A 26 10.322 3.844 4.118 1.00 0.00 C ATOM 433 CE1 HIS A 26 11.372 2.745 5.692 1.00 0.00 C ATOM 434 NE2 HIS A 26 11.302 3.924 5.009 1.00 0.00 N ATOM 435 OXT HIS A 26 7.565 3.638 1.185 1.00 0.00 O ATOM 436 H HIS A 26 10.833 1.825 1.244 1.00 0.00 H ATOM 437 HA HIS A 26 8.153 1.096 1.570 1.00 0.00 H ATOM 438 HB2 HIS A 26 7.729 2.633 3.566 1.00 0.00 H ATOM 439 HB3 HIS A 26 8.374 1.019 3.888 1.00 0.00 H ATOM 440 HD1 HIS A 26 10.246 1.010 5.529 1.00 0.00 H ATOM 441 HD2 HIS A 26 10.026 4.630 3.423 1.00 0.00 H ATOM 442 HE1 HIS A 26 12.077 2.507 6.488 1.00 0.00 H ATOM 443 HE2 HIS A 26 11.898 4.726 5.157 1.00 0.00 H TER 444 HIS A 26