HETATM 1 C ACE A 1 -3.115 13.988 -2.912 1.00 0.00 C HETATM 2 O ACE A 1 -3.464 12.849 -3.157 1.00 0.00 O HETATM 3 CH3 ACE A 1 -4.139 15.100 -2.680 1.00 0.00 C HETATM 4 H1 ACE A 1 -3.906 15.618 -1.762 1.00 0.00 H HETATM 5 H2 ACE A 1 -5.128 14.670 -2.612 1.00 0.00 H HETATM 6 H3 ACE A 1 -4.105 15.796 -3.505 1.00 0.00 H ATOM 7 N ASP A 2 -1.852 14.307 -2.841 1.00 0.00 N ATOM 8 CA ASP A 2 -0.809 13.270 -3.060 1.00 0.00 C ATOM 9 C ASP A 2 -0.647 12.405 -1.819 1.00 0.00 C ATOM 10 O ASP A 2 -0.420 11.217 -1.911 1.00 0.00 O ATOM 11 CB ASP A 2 0.476 14.044 -3.357 1.00 0.00 C ATOM 12 CG ASP A 2 1.000 14.679 -2.068 1.00 0.00 C ATOM 13 OD1 ASP A 2 0.229 15.355 -1.407 1.00 0.00 O ATOM 14 OD2 ASP A 2 2.165 14.479 -1.764 1.00 0.00 O ATOM 15 H ASP A 2 -1.590 15.227 -2.649 1.00 0.00 H ATOM 16 HA ASP A 2 -1.074 12.654 -3.894 1.00 0.00 H ATOM 17 HB2 ASP A 2 1.218 13.368 -3.754 1.00 0.00 H ATOM 18 HB3 ASP A 2 0.270 14.819 -4.081 1.00 0.00 H ATOM 19 N TRP A 3 -0.793 12.968 -0.660 1.00 0.00 N ATOM 20 CA TRP A 3 -0.678 12.134 0.555 1.00 0.00 C ATOM 21 C TRP A 3 -1.704 10.997 0.423 1.00 0.00 C ATOM 22 O TRP A 3 -1.582 9.956 1.021 1.00 0.00 O ATOM 23 CB TRP A 3 -1.082 13.046 1.721 1.00 0.00 C ATOM 24 CG TRP A 3 -2.512 12.752 1.955 1.00 0.00 C ATOM 25 CD1 TRP A 3 -3.509 13.256 1.225 1.00 0.00 C ATOM 26 CD2 TRP A 3 -3.092 11.770 2.847 1.00 0.00 C ATOM 27 NE1 TRP A 3 -4.691 12.679 1.638 1.00 0.00 N ATOM 28 CE2 TRP A 3 -4.480 11.753 2.642 1.00 0.00 C ATOM 29 CE3 TRP A 3 -2.554 10.920 3.818 1.00 0.00 C ATOM 30 CZ2 TRP A 3 -5.308 10.902 3.366 1.00 0.00 C ATOM 31 CZ3 TRP A 3 -3.383 10.065 4.557 1.00 0.00 C ATOM 32 CH2 TRP A 3 -4.761 10.054 4.328 1.00 0.00 C ATOM 33 H TRP A 3 -1.006 13.918 -0.590 1.00 0.00 H ATOM 34 HA TRP A 3 0.322 11.757 0.683 1.00 0.00 H ATOM 35 HB2 TRP A 3 -0.499 12.813 2.601 1.00 0.00 H ATOM 36 HB3 TRP A 3 -0.958 14.083 1.449 1.00 0.00 H ATOM 37 HD1 TRP A 3 -3.394 13.988 0.446 1.00 0.00 H ATOM 38 HE1 TRP A 3 -5.575 12.888 1.278 1.00 0.00 H ATOM 39 HE3 TRP A 3 -1.499 10.924 3.993 1.00 0.00 H ATOM 40 HZ2 TRP A 3 -6.354 10.878 3.163 1.00 0.00 H ATOM 41 HZ3 TRP A 3 -2.955 9.410 5.301 1.00 0.00 H ATOM 42 HH2 TRP A 3 -5.401 9.396 4.896 1.00 0.00 H ATOM 43 N LEU A 4 -2.760 11.246 -0.320 1.00 0.00 N ATOM 44 CA LEU A 4 -3.832 10.227 -0.467 1.00 0.00 C ATOM 45 C LEU A 4 -3.349 9.153 -1.409 1.00 0.00 C ATOM 46 O LEU A 4 -3.385 7.982 -1.089 1.00 0.00 O ATOM 47 CB LEU A 4 -5.045 10.962 -1.014 1.00 0.00 C ATOM 48 CG LEU A 4 -6.177 10.836 0.005 1.00 0.00 C ATOM 49 CD1 LEU A 4 -7.154 12.002 -0.160 1.00 0.00 C ATOM 50 CD2 LEU A 4 -6.918 9.515 -0.215 1.00 0.00 C ATOM 51 H LEU A 4 -2.853 12.117 -0.756 1.00 0.00 H ATOM 52 HA LEU A 4 -4.065 9.804 0.491 1.00 0.00 H ATOM 53 HB2 LEU A 4 -4.798 12.002 -1.164 1.00 0.00 H ATOM 54 HB3 LEU A 4 -5.348 10.517 -1.947 1.00 0.00 H ATOM 55 HG LEU A 4 -5.756 10.853 1.003 1.00 0.00 H ATOM 56 HD11 LEU A 4 -8.078 11.640 -0.586 1.00 0.00 H ATOM 57 HD12 LEU A 4 -6.723 12.745 -0.814 1.00 0.00 H ATOM 58 HD13 LEU A 4 -7.352 12.444 0.805 1.00 0.00 H ATOM 59 HD21 LEU A 4 -6.256 8.805 -0.687 1.00 0.00 H ATOM 60 HD22 LEU A 4 -7.777 9.684 -0.847 1.00 0.00 H ATOM 61 HD23 LEU A 4 -7.244 9.124 0.738 1.00 0.00 H ATOM 62 N LYS A 5 -2.804 9.537 -2.536 1.00 0.00 N ATOM 63 CA LYS A 5 -2.215 8.505 -3.425 1.00 0.00 C ATOM 64 C LYS A 5 -1.311 7.688 -2.506 1.00 0.00 C ATOM 65 O LYS A 5 -1.099 6.503 -2.671 1.00 0.00 O ATOM 66 CB LYS A 5 -1.404 9.277 -4.472 1.00 0.00 C ATOM 67 CG LYS A 5 -0.253 8.406 -4.982 1.00 0.00 C ATOM 68 CD LYS A 5 -0.040 8.662 -6.474 1.00 0.00 C ATOM 69 CE LYS A 5 1.029 9.745 -6.659 1.00 0.00 C ATOM 70 NZ LYS A 5 0.268 11.003 -6.899 1.00 0.00 N ATOM 71 H LYS A 5 -2.715 10.490 -2.750 1.00 0.00 H ATOM 72 HA LYS A 5 -2.980 7.896 -3.881 1.00 0.00 H ATOM 73 HB2 LYS A 5 -2.045 9.546 -5.297 1.00 0.00 H ATOM 74 HB3 LYS A 5 -1.002 10.172 -4.023 1.00 0.00 H ATOM 75 HG2 LYS A 5 0.651 8.652 -4.442 1.00 0.00 H ATOM 76 HG3 LYS A 5 -0.492 7.365 -4.828 1.00 0.00 H ATOM 77 HD2 LYS A 5 0.284 7.749 -6.953 1.00 0.00 H ATOM 78 HD3 LYS A 5 -0.965 8.994 -6.919 1.00 0.00 H ATOM 79 HE2 LYS A 5 1.630 9.832 -5.764 1.00 0.00 H ATOM 80 HE3 LYS A 5 1.650 9.520 -7.511 1.00 0.00 H ATOM 81 HZ1 LYS A 5 -0.030 11.044 -7.894 1.00 0.00 H ATOM 82 HZ2 LYS A 5 0.875 11.821 -6.684 1.00 0.00 H ATOM 83 HZ3 LYS A 5 -0.573 11.023 -6.288 1.00 0.00 H ATOM 84 N ALA A 6 -0.826 8.364 -1.491 1.00 0.00 N ATOM 85 CA ALA A 6 0.022 7.729 -0.465 1.00 0.00 C ATOM 86 C ALA A 6 -0.826 6.786 0.419 1.00 0.00 C ATOM 87 O ALA A 6 -0.450 5.653 0.641 1.00 0.00 O ATOM 88 CB ALA A 6 0.563 8.905 0.341 1.00 0.00 C ATOM 89 H ALA A 6 -1.050 9.312 -1.395 1.00 0.00 H ATOM 90 HA ALA A 6 0.833 7.201 -0.922 1.00 0.00 H ATOM 91 HB1 ALA A 6 0.178 8.859 1.349 1.00 0.00 H ATOM 92 HB2 ALA A 6 0.243 9.831 -0.122 1.00 0.00 H ATOM 93 HB3 ALA A 6 1.639 8.868 0.360 1.00 0.00 H ATOM 94 N PHE A 7 -1.973 7.224 0.927 1.00 0.00 N ATOM 95 CA PHE A 7 -2.792 6.311 1.775 1.00 0.00 C ATOM 96 C PHE A 7 -3.346 5.160 0.933 1.00 0.00 C ATOM 97 O PHE A 7 -3.740 4.135 1.453 1.00 0.00 O ATOM 98 CB PHE A 7 -3.929 7.177 2.315 1.00 0.00 C ATOM 99 CG PHE A 7 -4.811 6.347 3.217 1.00 0.00 C ATOM 100 CD1 PHE A 7 -4.239 5.562 4.225 1.00 0.00 C ATOM 101 CD2 PHE A 7 -6.203 6.363 3.048 1.00 0.00 C ATOM 102 CE1 PHE A 7 -5.056 4.793 5.063 1.00 0.00 C ATOM 103 CE2 PHE A 7 -7.019 5.594 3.888 1.00 0.00 C ATOM 104 CZ PHE A 7 -6.445 4.811 4.895 1.00 0.00 C ATOM 105 H PHE A 7 -2.297 8.140 0.756 1.00 0.00 H ATOM 106 HA PHE A 7 -2.203 5.926 2.588 1.00 0.00 H ATOM 107 HB2 PHE A 7 -3.515 8.003 2.875 1.00 0.00 H ATOM 108 HB3 PHE A 7 -4.515 7.558 1.491 1.00 0.00 H ATOM 109 HD1 PHE A 7 -3.167 5.548 4.356 1.00 0.00 H ATOM 110 HD2 PHE A 7 -6.646 6.968 2.271 1.00 0.00 H ATOM 111 HE1 PHE A 7 -4.613 4.188 5.842 1.00 0.00 H ATOM 112 HE2 PHE A 7 -8.092 5.606 3.759 1.00 0.00 H ATOM 113 HZ PHE A 7 -7.075 4.217 5.543 1.00 0.00 H ATOM 114 N TYR A 8 -3.380 5.315 -0.362 1.00 0.00 N ATOM 115 CA TYR A 8 -3.905 4.223 -1.223 1.00 0.00 C ATOM 116 C TYR A 8 -2.907 3.063 -1.271 1.00 0.00 C ATOM 117 O TYR A 8 -3.208 1.957 -0.877 1.00 0.00 O ATOM 118 CB TYR A 8 -4.073 4.843 -2.606 1.00 0.00 C ATOM 119 CG TYR A 8 -5.380 4.386 -3.210 1.00 0.00 C ATOM 120 CD1 TYR A 8 -6.590 4.745 -2.607 1.00 0.00 C ATOM 121 CD2 TYR A 8 -5.382 3.604 -4.372 1.00 0.00 C ATOM 122 CE1 TYR A 8 -7.803 4.326 -3.166 1.00 0.00 C ATOM 123 CE2 TYR A 8 -6.594 3.185 -4.932 1.00 0.00 C ATOM 124 CZ TYR A 8 -7.805 3.546 -4.329 1.00 0.00 C ATOM 125 OH TYR A 8 -9.001 3.134 -4.881 1.00 0.00 O ATOM 126 H TYR A 8 -3.061 6.144 -0.765 1.00 0.00 H ATOM 127 HA TYR A 8 -4.856 3.888 -0.858 1.00 0.00 H ATOM 128 HB2 TYR A 8 -4.075 5.919 -2.517 1.00 0.00 H ATOM 129 HB3 TYR A 8 -3.257 4.531 -3.238 1.00 0.00 H ATOM 130 HD1 TYR A 8 -6.589 5.347 -1.711 1.00 0.00 H ATOM 131 HD2 TYR A 8 -4.447 3.325 -4.836 1.00 0.00 H ATOM 132 HE1 TYR A 8 -8.738 4.605 -2.701 1.00 0.00 H ATOM 133 HE2 TYR A 8 -6.596 2.583 -5.828 1.00 0.00 H ATOM 134 HH TYR A 8 -9.148 3.640 -5.685 1.00 0.00 H ATOM 135 N ASP A 9 -1.722 3.303 -1.756 1.00 0.00 N ATOM 136 CA ASP A 9 -0.722 2.204 -1.829 1.00 0.00 C ATOM 137 C ASP A 9 -0.384 1.690 -0.431 1.00 0.00 C ATOM 138 O ASP A 9 -0.077 0.529 -0.248 1.00 0.00 O ATOM 139 CB ASP A 9 0.511 2.825 -2.483 1.00 0.00 C ATOM 140 CG ASP A 9 1.091 3.891 -1.553 1.00 0.00 C ATOM 141 OD1 ASP A 9 1.543 3.530 -0.479 1.00 0.00 O ATOM 142 OD2 ASP A 9 1.071 5.052 -1.929 1.00 0.00 O ATOM 143 H ASP A 9 -1.493 4.199 -2.076 1.00 0.00 H ATOM 144 HA ASP A 9 -1.098 1.404 -2.436 1.00 0.00 H ATOM 145 HB2 ASP A 9 1.251 2.057 -2.659 1.00 0.00 H ATOM 146 HB3 ASP A 9 0.231 3.280 -3.421 1.00 0.00 H ATOM 147 N LYS A 10 -0.443 2.534 0.558 1.00 0.00 N ATOM 148 CA LYS A 10 -0.135 2.073 1.935 1.00 0.00 C ATOM 149 C LYS A 10 -1.210 1.083 2.381 1.00 0.00 C ATOM 150 O LYS A 10 -0.952 0.140 3.107 1.00 0.00 O ATOM 151 CB LYS A 10 -0.171 3.336 2.791 1.00 0.00 C ATOM 152 CG LYS A 10 0.631 3.111 4.075 1.00 0.00 C ATOM 153 CD LYS A 10 0.318 4.228 5.074 1.00 0.00 C ATOM 154 CE LYS A 10 1.561 4.525 5.918 1.00 0.00 C ATOM 155 NZ LYS A 10 1.218 5.749 6.696 1.00 0.00 N ATOM 156 H LYS A 10 -0.698 3.462 0.399 1.00 0.00 H ATOM 157 HA LYS A 10 0.840 1.627 1.974 1.00 0.00 H ATOM 158 HB2 LYS A 10 0.261 4.155 2.235 1.00 0.00 H ATOM 159 HB3 LYS A 10 -1.194 3.568 3.044 1.00 0.00 H ATOM 160 HG2 LYS A 10 0.363 2.157 4.505 1.00 0.00 H ATOM 161 HG3 LYS A 10 1.688 3.120 3.847 1.00 0.00 H ATOM 162 HD2 LYS A 10 0.026 5.118 4.535 1.00 0.00 H ATOM 163 HD3 LYS A 10 -0.489 3.917 5.720 1.00 0.00 H ATOM 164 HE2 LYS A 10 1.767 3.699 6.585 1.00 0.00 H ATOM 165 HE3 LYS A 10 2.412 4.718 5.282 1.00 0.00 H ATOM 166 HZ1 LYS A 10 2.055 6.360 6.768 1.00 0.00 H ATOM 167 HZ2 LYS A 10 0.905 5.475 7.650 1.00 0.00 H ATOM 168 HZ3 LYS A 10 0.455 6.265 6.216 1.00 0.00 H ATOM 169 N VAL A 11 -2.418 1.291 1.933 1.00 0.00 N ATOM 170 CA VAL A 11 -3.520 0.367 2.315 1.00 0.00 C ATOM 171 C VAL A 11 -3.372 -0.952 1.556 1.00 0.00 C ATOM 172 O VAL A 11 -3.506 -2.022 2.111 1.00 0.00 O ATOM 173 CB VAL A 11 -4.815 1.107 1.945 1.00 0.00 C ATOM 174 CG1 VAL A 11 -5.405 0.577 0.628 1.00 0.00 C ATOM 175 CG2 VAL A 11 -5.840 0.913 3.065 1.00 0.00 C ATOM 176 H VAL A 11 -2.596 2.050 1.338 1.00 0.00 H ATOM 177 HA VAL A 11 -3.495 0.195 3.372 1.00 0.00 H ATOM 178 HB VAL A 11 -4.598 2.155 1.843 1.00 0.00 H ATOM 179 HG11 VAL A 11 -4.718 0.768 -0.178 1.00 0.00 H ATOM 180 HG12 VAL A 11 -6.342 1.074 0.427 1.00 0.00 H ATOM 181 HG13 VAL A 11 -5.574 -0.487 0.712 1.00 0.00 H ATOM 182 HG21 VAL A 11 -5.725 1.700 3.797 1.00 0.00 H ATOM 183 HG22 VAL A 11 -5.681 -0.045 3.538 1.00 0.00 H ATOM 184 HG23 VAL A 11 -6.836 0.949 2.649 1.00 0.00 H ATOM 185 N ALA A 12 -3.088 -0.872 0.287 1.00 0.00 N ATOM 186 CA ALA A 12 -2.921 -2.111 -0.517 1.00 0.00 C ATOM 187 C ALA A 12 -1.676 -2.867 -0.055 1.00 0.00 C ATOM 188 O ALA A 12 -1.554 -4.060 -0.240 1.00 0.00 O ATOM 189 CB ALA A 12 -2.752 -1.628 -1.952 1.00 0.00 C ATOM 190 H ALA A 12 -2.981 0.003 -0.135 1.00 0.00 H ATOM 191 HA ALA A 12 -3.794 -2.727 -0.444 1.00 0.00 H ATOM 192 HB1 ALA A 12 -2.420 -0.602 -1.948 1.00 0.00 H ATOM 193 HB2 ALA A 12 -3.698 -1.702 -2.467 1.00 0.00 H ATOM 194 HB3 ALA A 12 -2.019 -2.244 -2.450 1.00 0.00 H ATOM 195 N GLU A 13 -0.751 -2.175 0.555 1.00 0.00 N ATOM 196 CA GLU A 13 0.489 -2.840 1.034 1.00 0.00 C ATOM 197 C GLU A 13 0.183 -3.702 2.252 1.00 0.00 C ATOM 198 O GLU A 13 0.637 -4.821 2.367 1.00 0.00 O ATOM 199 CB GLU A 13 1.433 -1.702 1.415 1.00 0.00 C ATOM 200 CG GLU A 13 2.876 -2.215 1.425 1.00 0.00 C ATOM 201 CD GLU A 13 3.840 -1.032 1.320 1.00 0.00 C ATOM 202 OE1 GLU A 13 3.667 -0.086 2.071 1.00 0.00 O ATOM 203 OE2 GLU A 13 4.734 -1.093 0.493 1.00 0.00 O ATOM 204 H GLU A 13 -0.875 -1.221 0.701 1.00 0.00 H ATOM 205 HA GLU A 13 0.925 -3.427 0.250 1.00 0.00 H ATOM 206 HB2 GLU A 13 1.339 -0.901 0.697 1.00 0.00 H ATOM 207 HB3 GLU A 13 1.177 -1.340 2.398 1.00 0.00 H ATOM 208 HG2 GLU A 13 3.061 -2.752 2.344 1.00 0.00 H ATOM 209 HG3 GLU A 13 3.028 -2.877 0.585 1.00 0.00 H ATOM 210 N LYS A 14 -0.573 -3.183 3.175 1.00 0.00 N ATOM 211 CA LYS A 14 -0.887 -3.976 4.393 1.00 0.00 C ATOM 212 C LYS A 14 -1.864 -5.110 4.082 1.00 0.00 C ATOM 213 O LYS A 14 -1.744 -6.194 4.611 1.00 0.00 O ATOM 214 CB LYS A 14 -1.498 -2.982 5.378 1.00 0.00 C ATOM 215 CG LYS A 14 -0.469 -1.899 5.711 1.00 0.00 C ATOM 216 CD LYS A 14 -0.974 -1.059 6.886 1.00 0.00 C ATOM 217 CE LYS A 14 -0.099 0.188 7.036 1.00 0.00 C ATOM 218 NZ LYS A 14 -0.049 0.444 8.501 1.00 0.00 N ATOM 219 H LYS A 14 -0.921 -2.269 3.073 1.00 0.00 H ATOM 220 HA LYS A 14 0.015 -4.385 4.799 1.00 0.00 H ATOM 221 HB2 LYS A 14 -2.371 -2.525 4.935 1.00 0.00 H ATOM 222 HB3 LYS A 14 -1.780 -3.497 6.283 1.00 0.00 H ATOM 223 HG2 LYS A 14 0.469 -2.365 5.976 1.00 0.00 H ATOM 224 HG3 LYS A 14 -0.326 -1.263 4.852 1.00 0.00 H ATOM 225 HD2 LYS A 14 -1.997 -0.763 6.703 1.00 0.00 H ATOM 226 HD3 LYS A 14 -0.925 -1.641 7.793 1.00 0.00 H ATOM 227 HE2 LYS A 14 0.893 -0.000 6.647 1.00 0.00 H ATOM 228 HE3 LYS A 14 -0.550 1.026 6.528 1.00 0.00 H ATOM 229 HZ1 LYS A 14 0.635 1.201 8.699 1.00 0.00 H ATOM 230 HZ2 LYS A 14 0.243 -0.425 8.994 1.00 0.00 H ATOM 231 HZ3 LYS A 14 -0.989 0.734 8.834 1.00 0.00 H ATOM 232 N LEU A 15 -2.825 -4.883 3.237 1.00 0.00 N ATOM 233 CA LEU A 15 -3.783 -5.972 2.919 1.00 0.00 C ATOM 234 C LEU A 15 -3.100 -7.032 2.051 1.00 0.00 C ATOM 235 O LEU A 15 -3.456 -8.203 2.082 1.00 0.00 O ATOM 236 CB LEU A 15 -4.917 -5.298 2.156 1.00 0.00 C ATOM 237 CG LEU A 15 -6.220 -5.455 2.941 1.00 0.00 C ATOM 238 CD1 LEU A 15 -6.156 -4.614 4.216 1.00 0.00 C ATOM 239 CD2 LEU A 15 -7.393 -4.982 2.084 1.00 0.00 C ATOM 240 H LEU A 15 -2.916 -4.009 2.815 1.00 0.00 H ATOM 241 HA LEU A 15 -4.162 -6.407 3.821 1.00 0.00 H ATOM 242 HB2 LEU A 15 -4.693 -4.249 2.032 1.00 0.00 H ATOM 243 HB3 LEU A 15 -5.023 -5.763 1.189 1.00 0.00 H ATOM 244 HG LEU A 15 -6.359 -6.495 3.202 1.00 0.00 H ATOM 245 HD11 LEU A 15 -5.126 -4.494 4.515 1.00 0.00 H ATOM 246 HD12 LEU A 15 -6.706 -5.108 5.003 1.00 0.00 H ATOM 247 HD13 LEU A 15 -6.592 -3.644 4.028 1.00 0.00 H ATOM 248 HD21 LEU A 15 -7.029 -4.330 1.304 1.00 0.00 H ATOM 249 HD22 LEU A 15 -8.097 -4.444 2.703 1.00 0.00 H ATOM 250 HD23 LEU A 15 -7.884 -5.835 1.639 1.00 0.00 H ATOM 251 N LYS A 16 -2.113 -6.633 1.284 1.00 0.00 N ATOM 252 CA LYS A 16 -1.412 -7.622 0.419 1.00 0.00 C ATOM 253 C LYS A 16 -0.542 -8.527 1.285 1.00 0.00 C ATOM 254 O LYS A 16 -0.378 -9.697 1.003 1.00 0.00 O ATOM 255 CB LYS A 16 -0.588 -6.809 -0.591 1.00 0.00 C ATOM 256 CG LYS A 16 0.711 -6.298 0.039 1.00 0.00 C ATOM 257 CD LYS A 16 1.900 -7.041 -0.574 1.00 0.00 C ATOM 258 CE LYS A 16 1.865 -8.511 -0.143 1.00 0.00 C ATOM 259 NZ LYS A 16 3.034 -9.149 -0.813 1.00 0.00 N ATOM 260 H LYS A 16 -1.833 -5.691 1.287 1.00 0.00 H ATOM 261 HA LYS A 16 -2.142 -8.214 -0.105 1.00 0.00 H ATOM 262 HB2 LYS A 16 -0.348 -7.436 -1.435 1.00 0.00 H ATOM 263 HB3 LYS A 16 -1.173 -5.968 -0.930 1.00 0.00 H ATOM 264 HG2 LYS A 16 0.810 -5.240 -0.156 1.00 0.00 H ATOM 265 HG3 LYS A 16 0.693 -6.464 1.099 1.00 0.00 H ATOM 266 HD2 LYS A 16 1.845 -6.979 -1.651 1.00 0.00 H ATOM 267 HD3 LYS A 16 2.820 -6.589 -0.234 1.00 0.00 H ATOM 268 HE2 LYS A 16 1.957 -8.586 0.932 1.00 0.00 H ATOM 269 HE3 LYS A 16 0.950 -8.977 -0.475 1.00 0.00 H ATOM 270 HZ1 LYS A 16 3.622 -8.419 -1.265 1.00 0.00 H ATOM 271 HZ2 LYS A 16 2.696 -9.817 -1.534 1.00 0.00 H ATOM 272 HZ3 LYS A 16 3.601 -9.659 -0.108 1.00 0.00 H ATOM 273 N GLU A 17 -0.019 -8.013 2.365 1.00 0.00 N ATOM 274 CA GLU A 17 0.787 -8.868 3.263 1.00 0.00 C ATOM 275 C GLU A 17 -0.184 -9.760 4.027 1.00 0.00 C ATOM 276 O GLU A 17 -0.025 -10.963 4.106 1.00 0.00 O ATOM 277 CB GLU A 17 1.516 -7.910 4.200 1.00 0.00 C ATOM 278 CG GLU A 17 3.022 -8.160 4.109 1.00 0.00 C ATOM 279 CD GLU A 17 3.653 -8.016 5.496 1.00 0.00 C ATOM 280 OE1 GLU A 17 3.649 -6.912 6.013 1.00 0.00 O ATOM 281 OE2 GLU A 17 4.130 -9.011 6.015 1.00 0.00 O ATOM 282 H GLU A 17 -0.188 -7.080 2.599 1.00 0.00 H ATOM 283 HA GLU A 17 1.488 -9.451 2.702 1.00 0.00 H ATOM 284 HB2 GLU A 17 1.302 -6.893 3.908 1.00 0.00 H ATOM 285 HB3 GLU A 17 1.184 -8.076 5.211 1.00 0.00 H ATOM 286 HG2 GLU A 17 3.197 -9.159 3.737 1.00 0.00 H ATOM 287 HG3 GLU A 17 3.468 -7.444 3.437 1.00 0.00 H ATOM 288 N ALA A 18 -1.217 -9.166 4.562 1.00 0.00 N ATOM 289 CA ALA A 18 -2.243 -9.959 5.296 1.00 0.00 C ATOM 290 C ALA A 18 -2.549 -11.254 4.534 1.00 0.00 C ATOM 291 O ALA A 18 -2.168 -12.329 4.954 1.00 0.00 O ATOM 292 CB ALA A 18 -3.481 -9.062 5.345 1.00 0.00 C ATOM 293 H ALA A 18 -1.323 -8.193 4.463 1.00 0.00 H ATOM 294 HA ALA A 18 -1.906 -10.179 6.297 1.00 0.00 H ATOM 295 HB1 ALA A 18 -3.209 -8.093 5.737 1.00 0.00 H ATOM 296 HB2 ALA A 18 -4.227 -9.513 5.983 1.00 0.00 H ATOM 297 HB3 ALA A 18 -3.880 -8.948 4.349 1.00 0.00 H ATOM 298 N PHE A 19 -3.228 -11.172 3.412 1.00 0.00 N ATOM 299 CA PHE A 19 -3.532 -12.415 2.652 1.00 0.00 C ATOM 300 C PHE A 19 -2.722 -12.463 1.355 1.00 0.00 C ATOM 301 O PHE A 19 -2.266 -11.448 0.866 1.00 0.00 O ATOM 302 CB PHE A 19 -5.030 -12.361 2.350 1.00 0.00 C ATOM 303 CG PHE A 19 -5.401 -10.986 1.855 1.00 0.00 C ATOM 304 CD1 PHE A 19 -4.860 -10.505 0.657 1.00 0.00 C ATOM 305 CD2 PHE A 19 -6.285 -10.192 2.594 1.00 0.00 C ATOM 306 CE1 PHE A 19 -5.205 -9.229 0.196 1.00 0.00 C ATOM 307 CE2 PHE A 19 -6.631 -8.917 2.133 1.00 0.00 C ATOM 308 CZ PHE A 19 -6.090 -8.434 0.935 1.00 0.00 C ATOM 309 H PHE A 19 -3.531 -10.304 3.070 1.00 0.00 H ATOM 310 HA PHE A 19 -3.314 -13.271 3.258 1.00 0.00 H ATOM 311 HB2 PHE A 19 -5.270 -13.092 1.591 1.00 0.00 H ATOM 312 HB3 PHE A 19 -5.586 -12.581 3.249 1.00 0.00 H ATOM 313 HD1 PHE A 19 -4.178 -11.119 0.087 1.00 0.00 H ATOM 314 HD2 PHE A 19 -6.701 -10.565 3.519 1.00 0.00 H ATOM 315 HE1 PHE A 19 -4.788 -8.857 -0.728 1.00 0.00 H ATOM 316 HE2 PHE A 19 -7.314 -8.305 2.703 1.00 0.00 H ATOM 317 HZ PHE A 19 -6.358 -7.451 0.579 1.00 0.00 H HETATM 318 N NH2 A 20 -2.520 -13.613 0.774 1.00 0.00 N HETATM 319 HN1 NH2 A 20 -2.887 -14.432 1.168 1.00 0.00 H HETATM 320 HN2 NH2 A 20 -2.002 -13.658 -0.057 1.00 0.00 H TER 321 NH2 A 20