HETATM 1 C ACE A 1 -3.042 13.851 -2.999 1.00 0.00 C HETATM 2 O ACE A 1 -3.444 12.704 -3.058 1.00 0.00 O HETATM 3 CH3 ACE A 1 -4.005 15.019 -2.776 1.00 0.00 C HETATM 4 H1 ACE A 1 -4.974 14.638 -2.491 1.00 0.00 H HETATM 5 H2 ACE A 1 -4.097 15.589 -3.689 1.00 0.00 H HETATM 6 H3 ACE A 1 -3.624 15.656 -1.992 1.00 0.00 H ATOM 7 N ASP A 2 -1.774 14.129 -3.121 1.00 0.00 N ATOM 8 CA ASP A 2 -0.797 13.031 -3.337 1.00 0.00 C ATOM 9 C ASP A 2 -0.661 12.207 -2.071 1.00 0.00 C ATOM 10 O ASP A 2 -0.392 11.023 -2.116 1.00 0.00 O ATOM 11 CB ASP A 2 0.521 13.716 -3.696 1.00 0.00 C ATOM 12 CG ASP A 2 0.284 14.717 -4.829 1.00 0.00 C ATOM 13 OD1 ASP A 2 0.219 14.287 -5.969 1.00 0.00 O ATOM 14 OD2 ASP A 2 0.173 15.896 -4.537 1.00 0.00 O ATOM 15 H ASP A 2 -1.465 15.054 -3.069 1.00 0.00 H ATOM 16 HA ASP A 2 -1.123 12.402 -4.139 1.00 0.00 H ATOM 17 HB2 ASP A 2 0.904 14.236 -2.830 1.00 0.00 H ATOM 18 HB3 ASP A 2 1.238 12.975 -4.018 1.00 0.00 H ATOM 19 N TRP A 3 -0.881 12.805 -0.942 1.00 0.00 N ATOM 20 CA TRP A 3 -0.803 12.020 0.303 1.00 0.00 C ATOM 21 C TRP A 3 -1.851 10.898 0.199 1.00 0.00 C ATOM 22 O TRP A 3 -1.747 9.871 0.822 1.00 0.00 O ATOM 23 CB TRP A 3 -1.212 12.983 1.425 1.00 0.00 C ATOM 24 CG TRP A 3 -2.643 12.701 1.660 1.00 0.00 C ATOM 25 CD1 TRP A 3 -3.643 13.213 0.939 1.00 0.00 C ATOM 26 CD2 TRP A 3 -3.225 11.715 2.547 1.00 0.00 C ATOM 27 NE1 TRP A 3 -4.827 12.646 1.361 1.00 0.00 N ATOM 28 CE2 TRP A 3 -4.614 11.709 2.357 1.00 0.00 C ATOM 29 CE3 TRP A 3 -2.683 10.853 3.507 1.00 0.00 C ATOM 30 CZ2 TRP A 3 -5.440 10.859 3.086 1.00 0.00 C ATOM 31 CZ3 TRP A 3 -3.507 9.998 4.250 1.00 0.00 C ATOM 32 CH2 TRP A 3 -4.887 9.998 4.035 1.00 0.00 C ATOM 33 H TRP A 3 -1.131 13.749 -0.919 1.00 0.00 H ATOM 34 HA TRP A 3 0.184 11.629 0.465 1.00 0.00 H ATOM 35 HB2 TRP A 3 -0.636 12.786 2.317 1.00 0.00 H ATOM 36 HB3 TRP A 3 -1.082 14.005 1.108 1.00 0.00 H ATOM 37 HD1 TRP A 3 -3.528 13.950 0.160 1.00 0.00 H ATOM 38 HE1 TRP A 3 -5.711 12.864 1.012 1.00 0.00 H ATOM 39 HE3 TRP A 3 -1.626 10.846 3.667 1.00 0.00 H ATOM 40 HZ2 TRP A 3 -6.489 10.845 2.900 1.00 0.00 H ATOM 41 HZ3 TRP A 3 -3.076 9.333 4.983 1.00 0.00 H ATOM 42 HH2 TRP A 3 -5.525 9.340 4.607 1.00 0.00 H ATOM 43 N LEU A 4 -2.900 11.143 -0.555 1.00 0.00 N ATOM 44 CA LEU A 4 -3.982 10.135 -0.678 1.00 0.00 C ATOM 45 C LEU A 4 -3.469 8.993 -1.513 1.00 0.00 C ATOM 46 O LEU A 4 -3.485 7.855 -1.094 1.00 0.00 O ATOM 47 CB LEU A 4 -5.148 10.843 -1.349 1.00 0.00 C ATOM 48 CG LEU A 4 -6.314 10.882 -0.366 1.00 0.00 C ATOM 49 CD1 LEU A 4 -7.168 12.124 -0.628 1.00 0.00 C ATOM 50 CD2 LEU A 4 -7.173 9.627 -0.545 1.00 0.00 C ATOM 51 H LEU A 4 -2.980 11.999 -1.019 1.00 0.00 H ATOM 52 HA LEU A 4 -4.275 9.789 0.293 1.00 0.00 H ATOM 53 HB2 LEU A 4 -4.857 11.848 -1.612 1.00 0.00 H ATOM 54 HB3 LEU A 4 -5.440 10.301 -2.234 1.00 0.00 H ATOM 55 HG LEU A 4 -5.922 10.910 0.647 1.00 0.00 H ATOM 56 HD11 LEU A 4 -7.876 12.250 0.177 1.00 0.00 H ATOM 57 HD12 LEU A 4 -7.699 12.005 -1.560 1.00 0.00 H ATOM 58 HD13 LEU A 4 -6.529 12.993 -0.685 1.00 0.00 H ATOM 59 HD21 LEU A 4 -7.874 9.550 0.273 1.00 0.00 H ATOM 60 HD22 LEU A 4 -6.538 8.755 -0.559 1.00 0.00 H ATOM 61 HD23 LEU A 4 -7.715 9.694 -1.477 1.00 0.00 H ATOM 62 N LYS A 5 -2.929 9.290 -2.663 1.00 0.00 N ATOM 63 CA LYS A 5 -2.323 8.194 -3.456 1.00 0.00 C ATOM 64 C LYS A 5 -1.388 7.480 -2.485 1.00 0.00 C ATOM 65 O LYS A 5 -1.135 6.293 -2.569 1.00 0.00 O ATOM 66 CB LYS A 5 -1.546 8.876 -4.584 1.00 0.00 C ATOM 67 CG LYS A 5 -0.669 7.845 -5.297 1.00 0.00 C ATOM 68 CD LYS A 5 -0.379 8.322 -6.721 1.00 0.00 C ATOM 69 CE LYS A 5 0.410 7.245 -7.470 1.00 0.00 C ATOM 70 NZ LYS A 5 1.374 7.996 -8.320 1.00 0.00 N ATOM 71 H LYS A 5 -2.864 10.223 -2.958 1.00 0.00 H ATOM 72 HA LYS A 5 -3.079 7.529 -3.843 1.00 0.00 H ATOM 73 HB2 LYS A 5 -2.242 9.308 -5.289 1.00 0.00 H ATOM 74 HB3 LYS A 5 -0.922 9.654 -4.171 1.00 0.00 H ATOM 75 HG2 LYS A 5 0.261 7.730 -4.759 1.00 0.00 H ATOM 76 HG3 LYS A 5 -1.185 6.898 -5.334 1.00 0.00 H ATOM 77 HD2 LYS A 5 -1.311 8.509 -7.236 1.00 0.00 H ATOM 78 HD3 LYS A 5 0.202 9.231 -6.686 1.00 0.00 H ATOM 79 HE2 LYS A 5 0.936 6.611 -6.769 1.00 0.00 H ATOM 80 HE3 LYS A 5 -0.249 6.657 -8.089 1.00 0.00 H ATOM 81 HZ1 LYS A 5 1.729 7.375 -9.075 1.00 0.00 H ATOM 82 HZ2 LYS A 5 2.170 8.322 -7.735 1.00 0.00 H ATOM 83 HZ3 LYS A 5 0.897 8.816 -8.745 1.00 0.00 H ATOM 84 N ALA A 6 -0.915 8.240 -1.523 1.00 0.00 N ATOM 85 CA ALA A 6 -0.032 7.696 -0.469 1.00 0.00 C ATOM 86 C ALA A 6 -0.829 6.776 0.479 1.00 0.00 C ATOM 87 O ALA A 6 -0.385 5.691 0.798 1.00 0.00 O ATOM 88 CB ALA A 6 0.479 8.932 0.265 1.00 0.00 C ATOM 89 H ALA A 6 -1.167 9.187 -1.490 1.00 0.00 H ATOM 90 HA ALA A 6 0.792 7.170 -0.905 1.00 0.00 H ATOM 91 HB1 ALA A 6 1.554 8.906 0.309 1.00 0.00 H ATOM 92 HB2 ALA A 6 0.074 8.949 1.266 1.00 0.00 H ATOM 93 HB3 ALA A 6 0.161 9.818 -0.266 1.00 0.00 H ATOM 94 N PHE A 7 -2.006 7.177 0.938 1.00 0.00 N ATOM 95 CA PHE A 7 -2.775 6.284 1.848 1.00 0.00 C ATOM 96 C PHE A 7 -3.264 5.056 1.080 1.00 0.00 C ATOM 97 O PHE A 7 -3.454 3.996 1.642 1.00 0.00 O ATOM 98 CB PHE A 7 -3.954 7.131 2.328 1.00 0.00 C ATOM 99 CG PHE A 7 -4.862 6.295 3.197 1.00 0.00 C ATOM 100 CD1 PHE A 7 -4.402 5.804 4.425 1.00 0.00 C ATOM 101 CD2 PHE A 7 -6.167 6.011 2.775 1.00 0.00 C ATOM 102 CE1 PHE A 7 -5.245 5.031 5.231 1.00 0.00 C ATOM 103 CE2 PHE A 7 -7.011 5.237 3.581 1.00 0.00 C ATOM 104 CZ PHE A 7 -6.550 4.748 4.809 1.00 0.00 C ATOM 105 H PHE A 7 -2.386 8.051 0.690 1.00 0.00 H ATOM 106 HA PHE A 7 -2.167 5.987 2.683 1.00 0.00 H ATOM 107 HB2 PHE A 7 -3.584 7.970 2.898 1.00 0.00 H ATOM 108 HB3 PHE A 7 -4.508 7.493 1.474 1.00 0.00 H ATOM 109 HD1 PHE A 7 -3.396 6.024 4.751 1.00 0.00 H ATOM 110 HD2 PHE A 7 -6.522 6.389 1.828 1.00 0.00 H ATOM 111 HE1 PHE A 7 -4.890 4.653 6.178 1.00 0.00 H ATOM 112 HE2 PHE A 7 -8.017 5.019 3.256 1.00 0.00 H ATOM 113 HZ PHE A 7 -7.201 4.151 5.431 1.00 0.00 H ATOM 114 N TYR A 8 -3.468 5.189 -0.202 1.00 0.00 N ATOM 115 CA TYR A 8 -3.939 4.030 -1.002 1.00 0.00 C ATOM 116 C TYR A 8 -2.818 2.999 -1.145 1.00 0.00 C ATOM 117 O TYR A 8 -3.062 1.810 -1.230 1.00 0.00 O ATOM 118 CB TYR A 8 -4.324 4.607 -2.360 1.00 0.00 C ATOM 119 CG TYR A 8 -5.509 3.845 -2.897 1.00 0.00 C ATOM 120 CD1 TYR A 8 -6.667 3.719 -2.119 1.00 0.00 C ATOM 121 CD2 TYR A 8 -5.452 3.260 -4.166 1.00 0.00 C ATOM 122 CE1 TYR A 8 -7.766 3.007 -2.611 1.00 0.00 C ATOM 123 CE2 TYR A 8 -6.551 2.547 -4.659 1.00 0.00 C ATOM 124 CZ TYR A 8 -7.709 2.420 -3.881 1.00 0.00 C ATOM 125 OH TYR A 8 -8.792 1.717 -4.366 1.00 0.00 O ATOM 126 H TYR A 8 -3.308 6.048 -0.636 1.00 0.00 H ATOM 127 HA TYR A 8 -4.800 3.589 -0.539 1.00 0.00 H ATOM 128 HB2 TYR A 8 -4.582 5.649 -2.248 1.00 0.00 H ATOM 129 HB3 TYR A 8 -3.493 4.508 -3.041 1.00 0.00 H ATOM 130 HD1 TYR A 8 -6.710 4.173 -1.140 1.00 0.00 H ATOM 131 HD2 TYR A 8 -4.559 3.359 -4.767 1.00 0.00 H ATOM 132 HE1 TYR A 8 -8.658 2.909 -2.009 1.00 0.00 H ATOM 133 HE2 TYR A 8 -6.506 2.094 -5.637 1.00 0.00 H ATOM 134 HH TYR A 8 -8.494 0.833 -4.595 1.00 0.00 H ATOM 135 N ASP A 9 -1.590 3.438 -1.160 1.00 0.00 N ATOM 136 CA ASP A 9 -0.468 2.477 -1.288 1.00 0.00 C ATOM 137 C ASP A 9 -0.167 1.829 0.063 1.00 0.00 C ATOM 138 O ASP A 9 0.135 0.655 0.145 1.00 0.00 O ATOM 139 CB ASP A 9 0.721 3.306 -1.772 1.00 0.00 C ATOM 140 CG ASP A 9 1.909 2.385 -2.052 1.00 0.00 C ATOM 141 OD1 ASP A 9 1.873 1.252 -1.602 1.00 0.00 O ATOM 142 OD2 ASP A 9 2.835 2.829 -2.711 1.00 0.00 O ATOM 143 H ASP A 9 -1.409 4.395 -1.086 1.00 0.00 H ATOM 144 HA ASP A 9 -0.711 1.728 -2.010 1.00 0.00 H ATOM 145 HB2 ASP A 9 0.449 3.829 -2.677 1.00 0.00 H ATOM 146 HB3 ASP A 9 0.994 4.021 -1.011 1.00 0.00 H ATOM 147 N LYS A 10 -0.251 2.580 1.125 1.00 0.00 N ATOM 148 CA LYS A 10 0.023 1.998 2.463 1.00 0.00 C ATOM 149 C LYS A 10 -1.110 1.045 2.846 1.00 0.00 C ATOM 150 O LYS A 10 -0.916 0.093 3.581 1.00 0.00 O ATOM 151 CB LYS A 10 0.071 3.194 3.415 1.00 0.00 C ATOM 152 CG LYS A 10 0.215 2.696 4.855 1.00 0.00 C ATOM 153 CD LYS A 10 1.068 3.684 5.653 1.00 0.00 C ATOM 154 CE LYS A 10 0.913 3.401 7.149 1.00 0.00 C ATOM 155 NZ LYS A 10 1.287 4.676 7.823 1.00 0.00 N ATOM 156 H LYS A 10 -0.499 3.520 1.042 1.00 0.00 H ATOM 157 HA LYS A 10 0.968 1.486 2.462 1.00 0.00 H ATOM 158 HB2 LYS A 10 0.916 3.819 3.163 1.00 0.00 H ATOM 159 HB3 LYS A 10 -0.840 3.765 3.323 1.00 0.00 H ATOM 160 HG2 LYS A 10 -0.763 2.616 5.306 1.00 0.00 H ATOM 161 HG3 LYS A 10 0.693 1.729 4.856 1.00 0.00 H ATOM 162 HD2 LYS A 10 2.105 3.575 5.370 1.00 0.00 H ATOM 163 HD3 LYS A 10 0.742 4.692 5.444 1.00 0.00 H ATOM 164 HE2 LYS A 10 -0.111 3.138 7.377 1.00 0.00 H ATOM 165 HE3 LYS A 10 1.583 2.611 7.454 1.00 0.00 H ATOM 166 HZ1 LYS A 10 2.188 5.021 7.437 1.00 0.00 H ATOM 167 HZ2 LYS A 10 1.386 4.510 8.845 1.00 0.00 H ATOM 168 HZ3 LYS A 10 0.546 5.386 7.657 1.00 0.00 H ATOM 169 N VAL A 11 -2.291 1.286 2.344 1.00 0.00 N ATOM 170 CA VAL A 11 -3.431 0.388 2.678 1.00 0.00 C ATOM 171 C VAL A 11 -3.373 -0.867 1.811 1.00 0.00 C ATOM 172 O VAL A 11 -3.517 -1.972 2.292 1.00 0.00 O ATOM 173 CB VAL A 11 -4.706 1.189 2.397 1.00 0.00 C ATOM 174 CG1 VAL A 11 -4.719 2.449 3.263 1.00 0.00 C ATOM 175 CG2 VAL A 11 -4.766 1.588 0.924 1.00 0.00 C ATOM 176 H VAL A 11 -2.422 2.049 1.746 1.00 0.00 H ATOM 177 HA VAL A 11 -3.389 0.121 3.717 1.00 0.00 H ATOM 178 HB VAL A 11 -5.566 0.582 2.637 1.00 0.00 H ATOM 179 HG11 VAL A 11 -3.704 2.747 3.481 1.00 0.00 H ATOM 180 HG12 VAL A 11 -5.240 2.246 4.188 1.00 0.00 H ATOM 181 HG13 VAL A 11 -5.222 3.245 2.735 1.00 0.00 H ATOM 182 HG21 VAL A 11 -4.816 0.701 0.310 1.00 0.00 H ATOM 183 HG22 VAL A 11 -3.887 2.151 0.672 1.00 0.00 H ATOM 184 HG23 VAL A 11 -5.642 2.194 0.751 1.00 0.00 H ATOM 185 N ALA A 12 -3.154 -0.709 0.537 1.00 0.00 N ATOM 186 CA ALA A 12 -3.074 -1.897 -0.352 1.00 0.00 C ATOM 187 C ALA A 12 -1.833 -2.720 -0.003 1.00 0.00 C ATOM 188 O ALA A 12 -1.765 -3.907 -0.259 1.00 0.00 O ATOM 189 CB ALA A 12 -2.967 -1.333 -1.761 1.00 0.00 C ATOM 190 H ALA A 12 -3.035 0.189 0.167 1.00 0.00 H ATOM 191 HA ALA A 12 -3.961 -2.492 -0.265 1.00 0.00 H ATOM 192 HB1 ALA A 12 -2.439 -0.393 -1.730 1.00 0.00 H ATOM 193 HB2 ALA A 12 -3.959 -1.180 -2.160 1.00 0.00 H ATOM 194 HB3 ALA A 12 -2.431 -2.031 -2.386 1.00 0.00 H ATOM 195 N GLU A 13 -0.853 -2.095 0.589 1.00 0.00 N ATOM 196 CA GLU A 13 0.383 -2.827 0.965 1.00 0.00 C ATOM 197 C GLU A 13 0.109 -3.701 2.185 1.00 0.00 C ATOM 198 O GLU A 13 0.475 -4.859 2.231 1.00 0.00 O ATOM 199 CB GLU A 13 1.403 -1.739 1.297 1.00 0.00 C ATOM 200 CG GLU A 13 2.691 -2.385 1.813 1.00 0.00 C ATOM 201 CD GLU A 13 3.900 -1.658 1.220 1.00 0.00 C ATOM 202 OE1 GLU A 13 3.697 -0.637 0.583 1.00 0.00 O ATOM 203 OE2 GLU A 13 5.006 -2.134 1.413 1.00 0.00 O ATOM 204 H GLU A 13 -0.933 -1.144 0.793 1.00 0.00 H ATOM 205 HA GLU A 13 0.730 -3.422 0.139 1.00 0.00 H ATOM 206 HB2 GLU A 13 1.619 -1.165 0.408 1.00 0.00 H ATOM 207 HB3 GLU A 13 1.000 -1.088 2.058 1.00 0.00 H ATOM 208 HG2 GLU A 13 2.722 -2.315 2.892 1.00 0.00 H ATOM 209 HG3 GLU A 13 2.716 -3.423 1.518 1.00 0.00 H ATOM 210 N LYS A 14 -0.539 -3.154 3.176 1.00 0.00 N ATOM 211 CA LYS A 14 -0.842 -3.954 4.395 1.00 0.00 C ATOM 212 C LYS A 14 -1.771 -5.111 4.042 1.00 0.00 C ATOM 213 O LYS A 14 -1.554 -6.235 4.442 1.00 0.00 O ATOM 214 CB LYS A 14 -1.524 -2.982 5.356 1.00 0.00 C ATOM 215 CG LYS A 14 -2.137 -3.762 6.521 1.00 0.00 C ATOM 216 CD LYS A 14 -1.976 -2.958 7.814 1.00 0.00 C ATOM 217 CE LYS A 14 -0.789 -3.504 8.610 1.00 0.00 C ATOM 218 NZ LYS A 14 0.194 -2.387 8.649 1.00 0.00 N ATOM 219 H LYS A 14 -0.827 -2.216 3.118 1.00 0.00 H ATOM 220 HA LYS A 14 0.066 -4.329 4.827 1.00 0.00 H ATOM 221 HB2 LYS A 14 -0.796 -2.280 5.736 1.00 0.00 H ATOM 222 HB3 LYS A 14 -2.304 -2.446 4.836 1.00 0.00 H ATOM 223 HG2 LYS A 14 -3.187 -3.930 6.329 1.00 0.00 H ATOM 224 HG3 LYS A 14 -1.632 -4.710 6.625 1.00 0.00 H ATOM 225 HD2 LYS A 14 -1.802 -1.920 7.572 1.00 0.00 H ATOM 226 HD3 LYS A 14 -2.875 -3.044 8.406 1.00 0.00 H ATOM 227 HE2 LYS A 14 -1.101 -3.771 9.611 1.00 0.00 H ATOM 228 HE3 LYS A 14 -0.360 -4.358 8.109 1.00 0.00 H ATOM 229 HZ1 LYS A 14 0.948 -2.611 9.329 1.00 0.00 H ATOM 230 HZ2 LYS A 14 -0.288 -1.511 8.940 1.00 0.00 H ATOM 231 HZ3 LYS A 14 0.611 -2.258 7.706 1.00 0.00 H ATOM 232 N LEU A 15 -2.800 -4.853 3.287 1.00 0.00 N ATOM 233 CA LEU A 15 -3.725 -5.949 2.904 1.00 0.00 C ATOM 234 C LEU A 15 -3.017 -6.890 1.929 1.00 0.00 C ATOM 235 O LEU A 15 -3.345 -8.058 1.821 1.00 0.00 O ATOM 236 CB LEU A 15 -4.906 -5.256 2.231 1.00 0.00 C ATOM 237 CG LEU A 15 -5.883 -4.763 3.299 1.00 0.00 C ATOM 238 CD1 LEU A 15 -6.451 -5.959 4.063 1.00 0.00 C ATOM 239 CD2 LEU A 15 -5.148 -3.839 4.274 1.00 0.00 C ATOM 240 H LEU A 15 -2.958 -3.946 2.966 1.00 0.00 H ATOM 241 HA LEU A 15 -4.057 -6.481 3.774 1.00 0.00 H ATOM 242 HB2 LEU A 15 -4.549 -4.419 1.652 1.00 0.00 H ATOM 243 HB3 LEU A 15 -5.410 -5.956 1.584 1.00 0.00 H ATOM 244 HG LEU A 15 -6.691 -4.221 2.827 1.00 0.00 H ATOM 245 HD11 LEU A 15 -7.516 -5.830 4.194 1.00 0.00 H ATOM 246 HD12 LEU A 15 -5.975 -6.029 5.030 1.00 0.00 H ATOM 247 HD13 LEU A 15 -6.265 -6.864 3.504 1.00 0.00 H ATOM 248 HD21 LEU A 15 -5.846 -3.458 5.005 1.00 0.00 H ATOM 249 HD22 LEU A 15 -4.710 -3.016 3.731 1.00 0.00 H ATOM 250 HD23 LEU A 15 -4.368 -4.394 4.776 1.00 0.00 H ATOM 251 N LYS A 16 -2.026 -6.390 1.234 1.00 0.00 N ATOM 252 CA LYS A 16 -1.280 -7.249 0.280 1.00 0.00 C ATOM 253 C LYS A 16 -0.565 -8.342 1.060 1.00 0.00 C ATOM 254 O LYS A 16 -0.608 -9.506 0.714 1.00 0.00 O ATOM 255 CB LYS A 16 -0.281 -6.318 -0.399 1.00 0.00 C ATOM 256 CG LYS A 16 -0.708 -6.080 -1.849 1.00 0.00 C ATOM 257 CD LYS A 16 0.229 -6.838 -2.789 1.00 0.00 C ATOM 258 CE LYS A 16 -0.369 -6.862 -4.197 1.00 0.00 C ATOM 259 NZ LYS A 16 0.757 -6.492 -5.099 1.00 0.00 N ATOM 260 H LYS A 16 -1.764 -5.455 1.355 1.00 0.00 H ATOM 261 HA LYS A 16 -1.944 -7.671 -0.449 1.00 0.00 H ATOM 262 HB2 LYS A 16 -0.255 -5.378 0.129 1.00 0.00 H ATOM 263 HB3 LYS A 16 0.697 -6.772 -0.384 1.00 0.00 H ATOM 264 HG2 LYS A 16 -1.721 -6.429 -1.988 1.00 0.00 H ATOM 265 HG3 LYS A 16 -0.659 -5.024 -2.069 1.00 0.00 H ATOM 266 HD2 LYS A 16 1.191 -6.345 -2.814 1.00 0.00 H ATOM 267 HD3 LYS A 16 0.353 -7.851 -2.435 1.00 0.00 H ATOM 268 HE2 LYS A 16 -0.734 -7.853 -4.432 1.00 0.00 H ATOM 269 HE3 LYS A 16 -1.163 -6.137 -4.281 1.00 0.00 H ATOM 270 HZ1 LYS A 16 0.393 -6.328 -6.059 1.00 0.00 H ATOM 271 HZ2 LYS A 16 1.454 -7.264 -5.119 1.00 0.00 H ATOM 272 HZ3 LYS A 16 1.210 -5.624 -4.751 1.00 0.00 H ATOM 273 N GLU A 17 0.068 -7.971 2.135 1.00 0.00 N ATOM 274 CA GLU A 17 0.762 -8.982 2.970 1.00 0.00 C ATOM 275 C GLU A 17 -0.294 -9.832 3.672 1.00 0.00 C ATOM 276 O GLU A 17 -0.332 -11.037 3.530 1.00 0.00 O ATOM 277 CB GLU A 17 1.579 -8.180 3.984 1.00 0.00 C ATOM 278 CG GLU A 17 2.269 -9.139 4.957 1.00 0.00 C ATOM 279 CD GLU A 17 1.358 -9.390 6.160 1.00 0.00 C ATOM 280 OE1 GLU A 17 0.539 -10.292 6.078 1.00 0.00 O ATOM 281 OE2 GLU A 17 1.493 -8.678 7.141 1.00 0.00 O ATOM 282 H GLU A 17 0.066 -7.029 2.401 1.00 0.00 H ATOM 283 HA GLU A 17 1.407 -9.591 2.365 1.00 0.00 H ATOM 284 HB2 GLU A 17 2.324 -7.596 3.463 1.00 0.00 H ATOM 285 HB3 GLU A 17 0.923 -7.522 4.534 1.00 0.00 H ATOM 286 HG2 GLU A 17 2.473 -10.074 4.457 1.00 0.00 H ATOM 287 HG3 GLU A 17 3.196 -8.702 5.297 1.00 0.00 H ATOM 288 N ALA A 18 -1.154 -9.192 4.420 1.00 0.00 N ATOM 289 CA ALA A 18 -2.241 -9.925 5.141 1.00 0.00 C ATOM 290 C ALA A 18 -2.721 -11.148 4.340 1.00 0.00 C ATOM 291 O ALA A 18 -2.672 -12.260 4.828 1.00 0.00 O ATOM 292 CB ALA A 18 -3.372 -8.905 5.282 1.00 0.00 C ATOM 293 H ALA A 18 -1.083 -8.214 4.509 1.00 0.00 H ATOM 294 HA ALA A 18 -1.902 -10.228 6.120 1.00 0.00 H ATOM 295 HB1 ALA A 18 -3.962 -8.895 4.377 1.00 0.00 H ATOM 296 HB2 ALA A 18 -2.954 -7.924 5.449 1.00 0.00 H ATOM 297 HB3 ALA A 18 -4.000 -9.177 6.117 1.00 0.00 H ATOM 298 N PHE A 19 -3.191 -10.953 3.123 1.00 0.00 N ATOM 299 CA PHE A 19 -3.675 -12.111 2.304 1.00 0.00 C ATOM 300 C PHE A 19 -2.844 -13.367 2.589 1.00 0.00 C ATOM 301 O PHE A 19 -1.661 -13.408 2.315 1.00 0.00 O ATOM 302 CB PHE A 19 -3.486 -11.682 0.847 1.00 0.00 C ATOM 303 CG PHE A 19 -4.124 -10.334 0.616 1.00 0.00 C ATOM 304 CD1 PHE A 19 -5.218 -9.929 1.389 1.00 0.00 C ATOM 305 CD2 PHE A 19 -3.619 -9.489 -0.378 1.00 0.00 C ATOM 306 CE1 PHE A 19 -5.808 -8.678 1.168 1.00 0.00 C ATOM 307 CE2 PHE A 19 -4.207 -8.239 -0.600 1.00 0.00 C ATOM 308 CZ PHE A 19 -5.300 -7.833 0.172 1.00 0.00 C ATOM 309 H PHE A 19 -3.233 -10.046 2.750 1.00 0.00 H ATOM 310 HA PHE A 19 -4.720 -12.298 2.498 1.00 0.00 H ATOM 311 HB2 PHE A 19 -2.431 -11.620 0.628 1.00 0.00 H ATOM 312 HB3 PHE A 19 -3.945 -12.411 0.196 1.00 0.00 H ATOM 313 HD1 PHE A 19 -5.609 -10.582 2.157 1.00 0.00 H ATOM 314 HD2 PHE A 19 -2.775 -9.801 -0.974 1.00 0.00 H ATOM 315 HE1 PHE A 19 -6.652 -8.364 1.763 1.00 0.00 H ATOM 316 HE2 PHE A 19 -3.816 -7.588 -1.368 1.00 0.00 H ATOM 317 HZ PHE A 19 -5.752 -6.868 -0.000 1.00 0.00 H HETATM 318 N NH2 A 20 -3.421 -14.404 3.135 1.00 0.00 N HETATM 319 HN1 NH2 A 20 -4.376 -14.375 3.356 1.00 0.00 H HETATM 320 HN2 NH2 A 20 -2.899 -15.211 3.324 1.00 0.00 H TER 321 NH2 A 20