ATOM 1 N LYS A 1 -5.366 -9.982 5.265 1.00 0.00 N ATOM 2 CA LYS A 1 -4.311 -10.672 6.060 1.00 0.00 C ATOM 3 C LYS A 1 -3.488 -11.596 5.159 1.00 0.00 C ATOM 4 O LYS A 1 -3.465 -12.797 5.340 1.00 0.00 O ATOM 5 CB LYS A 1 -5.071 -11.483 7.109 1.00 0.00 C ATOM 6 CG LYS A 1 -4.617 -11.063 8.508 1.00 0.00 C ATOM 7 CD LYS A 1 -3.215 -11.614 8.782 1.00 0.00 C ATOM 8 CE LYS A 1 -2.300 -10.480 9.253 1.00 0.00 C ATOM 9 NZ LYS A 1 -0.980 -10.762 8.624 1.00 0.00 N ATOM 10 H1 LYS A 1 -6.204 -9.826 5.860 1.00 0.00 H ATOM 11 H2 LYS A 1 -5.625 -10.573 4.448 1.00 0.00 H ATOM 12 H3 LYS A 1 -5.006 -9.066 4.930 1.00 0.00 H ATOM 13 HA LYS A 1 -3.672 -9.950 6.544 1.00 0.00 H ATOM 14 HB2 LYS A 1 -6.132 -11.303 7.005 1.00 0.00 H ATOM 15 HB3 LYS A 1 -4.869 -12.534 6.968 1.00 0.00 H ATOM 16 HG2 LYS A 1 -4.599 -9.984 8.571 1.00 0.00 H ATOM 17 HG3 LYS A 1 -5.305 -11.455 9.243 1.00 0.00 H ATOM 18 HD2 LYS A 1 -3.271 -12.375 9.548 1.00 0.00 H ATOM 19 HD3 LYS A 1 -2.813 -12.044 7.877 1.00 0.00 H ATOM 20 HE2 LYS A 1 -2.684 -9.526 8.919 1.00 0.00 H ATOM 21 HE3 LYS A 1 -2.207 -10.493 10.328 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -0.768 -11.776 8.703 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -0.241 -10.214 9.108 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -1.010 -10.494 7.619 1.00 0.00 H ATOM 25 N ALA A 2 -2.813 -11.045 4.188 1.00 0.00 N ATOM 26 CA ALA A 2 -1.992 -11.892 3.275 1.00 0.00 C ATOM 27 C ALA A 2 -0.970 -11.027 2.532 1.00 0.00 C ATOM 28 O ALA A 2 -1.310 -10.281 1.636 1.00 0.00 O ATOM 29 CB ALA A 2 -2.993 -12.497 2.289 1.00 0.00 C ATOM 30 H ALA A 2 -2.845 -10.074 4.058 1.00 0.00 H ATOM 31 HA ALA A 2 -1.498 -12.674 3.826 1.00 0.00 H ATOM 32 HB1 ALA A 2 -2.544 -13.347 1.798 1.00 0.00 H ATOM 33 HB2 ALA A 2 -3.263 -11.756 1.550 1.00 0.00 H ATOM 34 HB3 ALA A 2 -3.877 -12.813 2.822 1.00 0.00 H ATOM 35 N LYS A 3 0.280 -11.120 2.894 1.00 0.00 N ATOM 36 CA LYS A 3 1.314 -10.299 2.199 1.00 0.00 C ATOM 37 C LYS A 3 2.612 -11.097 2.035 1.00 0.00 C ATOM 38 O LYS A 3 3.636 -10.755 2.593 1.00 0.00 O ATOM 39 CB LYS A 3 1.534 -9.085 3.104 1.00 0.00 C ATOM 40 CG LYS A 3 1.165 -7.809 2.341 1.00 0.00 C ATOM 41 CD LYS A 3 1.468 -6.584 3.207 1.00 0.00 C ATOM 42 CE LYS A 3 0.151 -5.933 3.646 1.00 0.00 C ATOM 43 NZ LYS A 3 0.338 -5.592 5.085 1.00 0.00 N ATOM 44 H LYS A 3 0.539 -11.727 3.620 1.00 0.00 H ATOM 45 HA LYS A 3 0.949 -9.976 1.238 1.00 0.00 H ATOM 46 HB2 LYS A 3 0.911 -9.172 3.983 1.00 0.00 H ATOM 47 HB3 LYS A 3 2.570 -9.038 3.400 1.00 0.00 H ATOM 48 HG2 LYS A 3 1.741 -7.758 1.429 1.00 0.00 H ATOM 49 HG3 LYS A 3 0.112 -7.826 2.102 1.00 0.00 H ATOM 50 HD2 LYS A 3 2.032 -6.890 4.075 1.00 0.00 H ATOM 51 HD3 LYS A 3 2.045 -5.873 2.635 1.00 0.00 H ATOM 52 HE2 LYS A 3 -0.033 -5.037 3.067 1.00 0.00 H ATOM 53 HE3 LYS A 3 -0.667 -6.627 3.533 1.00 0.00 H ATOM 54 HZ1 LYS A 3 0.583 -4.586 5.175 1.00 0.00 H ATOM 55 HZ2 LYS A 3 1.104 -6.173 5.484 1.00 0.00 H ATOM 56 HZ3 LYS A 3 -0.544 -5.779 5.601 1.00 0.00 H ATOM 57 N LEU A 4 2.577 -12.152 1.268 1.00 0.00 N ATOM 58 CA LEU A 4 3.810 -12.968 1.059 1.00 0.00 C ATOM 59 C LEU A 4 4.025 -13.218 -0.437 1.00 0.00 C ATOM 60 O LEU A 4 4.924 -13.932 -0.836 1.00 0.00 O ATOM 61 CB LEU A 4 3.552 -14.285 1.803 1.00 0.00 C ATOM 62 CG LEU A 4 2.666 -15.202 0.952 1.00 0.00 C ATOM 63 CD1 LEU A 4 3.511 -16.340 0.374 1.00 0.00 C ATOM 64 CD2 LEU A 4 1.554 -15.788 1.824 1.00 0.00 C ATOM 65 H LEU A 4 1.742 -12.408 0.823 1.00 0.00 H ATOM 66 HA LEU A 4 4.667 -12.467 1.485 1.00 0.00 H ATOM 67 HB2 LEU A 4 4.494 -14.776 1.999 1.00 0.00 H ATOM 68 HB3 LEU A 4 3.054 -14.076 2.738 1.00 0.00 H ATOM 69 HG LEU A 4 2.231 -14.633 0.144 1.00 0.00 H ATOM 70 HD11 LEU A 4 4.498 -15.970 0.135 1.00 0.00 H ATOM 71 HD12 LEU A 4 3.040 -16.718 -0.521 1.00 0.00 H ATOM 72 HD13 LEU A 4 3.591 -17.134 1.102 1.00 0.00 H ATOM 73 HD21 LEU A 4 0.612 -15.714 1.303 1.00 0.00 H ATOM 74 HD22 LEU A 4 1.498 -15.240 2.752 1.00 0.00 H ATOM 75 HD23 LEU A 4 1.769 -16.827 2.031 1.00 0.00 H ATOM 76 N PHE A 5 3.201 -12.635 -1.267 1.00 0.00 N ATOM 77 CA PHE A 5 3.343 -12.832 -2.732 1.00 0.00 C ATOM 78 C PHE A 5 4.489 -11.973 -3.272 1.00 0.00 C ATOM 79 O PHE A 5 5.356 -11.543 -2.537 1.00 0.00 O ATOM 80 CB PHE A 5 2.009 -12.354 -3.300 1.00 0.00 C ATOM 81 CG PHE A 5 0.977 -13.446 -3.167 1.00 0.00 C ATOM 82 CD1 PHE A 5 1.301 -14.767 -3.503 1.00 0.00 C ATOM 83 CD2 PHE A 5 -0.308 -13.134 -2.710 1.00 0.00 C ATOM 84 CE1 PHE A 5 0.337 -15.774 -3.380 1.00 0.00 C ATOM 85 CE2 PHE A 5 -1.270 -14.141 -2.588 1.00 0.00 C ATOM 86 CZ PHE A 5 -0.949 -15.462 -2.923 1.00 0.00 C ATOM 87 H PHE A 5 2.483 -12.066 -0.926 1.00 0.00 H ATOM 88 HA PHE A 5 3.497 -13.871 -2.969 1.00 0.00 H ATOM 89 HB2 PHE A 5 1.679 -11.483 -2.754 1.00 0.00 H ATOM 90 HB3 PHE A 5 2.129 -12.099 -4.335 1.00 0.00 H ATOM 91 HD1 PHE A 5 2.292 -15.007 -3.855 1.00 0.00 H ATOM 92 HD2 PHE A 5 -0.556 -12.115 -2.452 1.00 0.00 H ATOM 93 HE1 PHE A 5 0.585 -16.793 -3.639 1.00 0.00 H ATOM 94 HE2 PHE A 5 -2.263 -13.900 -2.235 1.00 0.00 H ATOM 95 HZ PHE A 5 -1.693 -16.240 -2.829 1.00 0.00 H ATOM 96 N LYS A 6 4.496 -11.715 -4.551 1.00 0.00 N ATOM 97 CA LYS A 6 5.579 -10.880 -5.138 1.00 0.00 C ATOM 98 C LYS A 6 4.967 -9.767 -5.993 1.00 0.00 C ATOM 99 O LYS A 6 5.371 -9.540 -7.117 1.00 0.00 O ATOM 100 CB LYS A 6 6.392 -11.841 -6.006 1.00 0.00 C ATOM 101 CG LYS A 6 7.869 -11.450 -5.954 1.00 0.00 C ATOM 102 CD LYS A 6 8.623 -12.168 -7.073 1.00 0.00 C ATOM 103 CE LYS A 6 8.491 -13.681 -6.885 1.00 0.00 C ATOM 104 NZ LYS A 6 8.792 -14.264 -8.222 1.00 0.00 N ATOM 105 H LYS A 6 3.787 -12.068 -5.126 1.00 0.00 H ATOM 106 HA LYS A 6 6.201 -10.464 -4.362 1.00 0.00 H ATOM 107 HB2 LYS A 6 6.272 -12.849 -5.634 1.00 0.00 H ATOM 108 HB3 LYS A 6 6.042 -11.788 -7.026 1.00 0.00 H ATOM 109 HG2 LYS A 6 7.964 -10.382 -6.080 1.00 0.00 H ATOM 110 HG3 LYS A 6 8.284 -11.739 -5.000 1.00 0.00 H ATOM 111 HD2 LYS A 6 8.204 -11.885 -8.028 1.00 0.00 H ATOM 112 HD3 LYS A 6 9.666 -11.892 -7.040 1.00 0.00 H ATOM 113 HE2 LYS A 6 9.204 -14.030 -6.150 1.00 0.00 H ATOM 114 HE3 LYS A 6 7.486 -13.938 -6.586 1.00 0.00 H ATOM 115 HZ1 LYS A 6 9.754 -13.993 -8.510 1.00 0.00 H ATOM 116 HZ2 LYS A 6 8.106 -13.906 -8.917 1.00 0.00 H ATOM 117 HZ3 LYS A 6 8.727 -15.300 -8.171 1.00 0.00 H ATOM 118 N LYS A 7 3.992 -9.074 -5.467 1.00 0.00 N ATOM 119 CA LYS A 7 3.350 -7.976 -6.246 1.00 0.00 C ATOM 120 C LYS A 7 3.249 -6.708 -5.393 1.00 0.00 C ATOM 121 O LYS A 7 3.504 -6.725 -4.206 1.00 0.00 O ATOM 122 CB LYS A 7 1.956 -8.500 -6.593 1.00 0.00 C ATOM 123 CG LYS A 7 2.052 -9.446 -7.790 1.00 0.00 C ATOM 124 CD LYS A 7 0.694 -10.110 -8.025 1.00 0.00 C ATOM 125 CE LYS A 7 0.073 -9.562 -9.312 1.00 0.00 C ATOM 126 NZ LYS A 7 -1.231 -8.978 -8.888 1.00 0.00 N ATOM 127 H LYS A 7 3.682 -9.278 -4.560 1.00 0.00 H ATOM 128 HA LYS A 7 3.904 -7.781 -7.150 1.00 0.00 H ATOM 129 HB2 LYS A 7 1.549 -9.031 -5.744 1.00 0.00 H ATOM 130 HB3 LYS A 7 1.311 -7.671 -6.842 1.00 0.00 H ATOM 131 HG2 LYS A 7 2.337 -8.885 -8.669 1.00 0.00 H ATOM 132 HG3 LYS A 7 2.791 -10.206 -7.591 1.00 0.00 H ATOM 133 HD2 LYS A 7 0.827 -11.178 -8.115 1.00 0.00 H ATOM 134 HD3 LYS A 7 0.040 -9.897 -7.193 1.00 0.00 H ATOM 135 HE2 LYS A 7 0.709 -8.798 -9.738 1.00 0.00 H ATOM 136 HE3 LYS A 7 -0.090 -10.358 -10.020 1.00 0.00 H ATOM 137 HZ1 LYS A 7 -1.867 -8.919 -9.707 1.00 0.00 H ATOM 138 HZ2 LYS A 7 -1.074 -8.025 -8.499 1.00 0.00 H ATOM 139 HZ3 LYS A 7 -1.661 -9.583 -8.161 1.00 0.00 H ATOM 140 N ILE A 8 2.888 -5.604 -5.993 1.00 0.00 N ATOM 141 CA ILE A 8 2.783 -4.332 -5.225 1.00 0.00 C ATOM 142 C ILE A 8 1.417 -3.675 -5.457 1.00 0.00 C ATOM 143 O ILE A 8 1.031 -2.767 -4.749 1.00 0.00 O ATOM 144 CB ILE A 8 3.900 -3.446 -5.782 1.00 0.00 C ATOM 145 CG1 ILE A 8 5.170 -4.284 -5.969 1.00 0.00 C ATOM 146 CG2 ILE A 8 4.174 -2.298 -4.805 1.00 0.00 C ATOM 147 CD1 ILE A 8 6.352 -3.369 -6.301 1.00 0.00 C ATOM 148 H ILE A 8 2.697 -5.609 -6.950 1.00 0.00 H ATOM 149 HA ILE A 8 2.945 -4.509 -4.175 1.00 0.00 H ATOM 150 HB ILE A 8 3.591 -3.040 -6.734 1.00 0.00 H ATOM 151 HG12 ILE A 8 5.376 -4.829 -5.061 1.00 0.00 H ATOM 152 HG13 ILE A 8 5.021 -4.981 -6.779 1.00 0.00 H ATOM 153 HG21 ILE A 8 4.117 -2.668 -3.792 1.00 0.00 H ATOM 154 HG22 ILE A 8 3.434 -1.524 -4.946 1.00 0.00 H ATOM 155 HG23 ILE A 8 5.156 -1.891 -4.986 1.00 0.00 H ATOM 156 HD11 ILE A 8 6.739 -2.937 -5.390 1.00 0.00 H ATOM 157 HD12 ILE A 8 6.023 -2.582 -6.962 1.00 0.00 H ATOM 158 HD13 ILE A 8 7.128 -3.944 -6.785 1.00 0.00 H ATOM 159 N GLY A 9 0.686 -4.117 -6.444 1.00 0.00 N ATOM 160 CA GLY A 9 -0.647 -3.502 -6.712 1.00 0.00 C ATOM 161 C GLY A 9 -1.679 -4.056 -5.733 1.00 0.00 C ATOM 162 O GLY A 9 -2.731 -3.485 -5.531 1.00 0.00 O ATOM 163 H GLY A 9 1.012 -4.847 -7.010 1.00 0.00 H ATOM 164 HA2 GLY A 9 -0.575 -2.437 -6.587 1.00 0.00 H ATOM 165 HA3 GLY A 9 -0.954 -3.729 -7.722 1.00 0.00 H ATOM 166 N ILE A 10 -1.381 -5.164 -5.124 1.00 0.00 N ATOM 167 CA ILE A 10 -2.340 -5.764 -4.153 1.00 0.00 C ATOM 168 C ILE A 10 -2.164 -5.124 -2.775 1.00 0.00 C ATOM 169 O ILE A 10 -2.909 -5.397 -1.854 1.00 0.00 O ATOM 170 CB ILE A 10 -1.978 -7.248 -4.110 1.00 0.00 C ATOM 171 CG1 ILE A 10 -2.144 -7.844 -5.509 1.00 0.00 C ATOM 172 CG2 ILE A 10 -2.903 -7.976 -3.132 1.00 0.00 C ATOM 173 CD1 ILE A 10 -1.989 -9.365 -5.442 1.00 0.00 C ATOM 174 H ILE A 10 -0.527 -5.602 -5.305 1.00 0.00 H ATOM 175 HA ILE A 10 -3.350 -5.640 -4.498 1.00 0.00 H ATOM 176 HB ILE A 10 -0.953 -7.359 -3.788 1.00 0.00 H ATOM 177 HG12 ILE A 10 -3.125 -7.598 -5.889 1.00 0.00 H ATOM 178 HG13 ILE A 10 -1.392 -7.436 -6.167 1.00 0.00 H ATOM 179 HG21 ILE A 10 -3.668 -7.297 -2.786 1.00 0.00 H ATOM 180 HG22 ILE A 10 -2.328 -8.330 -2.289 1.00 0.00 H ATOM 181 HG23 ILE A 10 -3.366 -8.815 -3.630 1.00 0.00 H ATOM 182 HD11 ILE A 10 -2.589 -9.753 -4.633 1.00 0.00 H ATOM 183 HD12 ILE A 10 -0.952 -9.615 -5.272 1.00 0.00 H ATOM 184 HD13 ILE A 10 -2.316 -9.801 -6.374 1.00 0.00 H ATOM 185 N GLY A 11 -1.182 -4.282 -2.626 1.00 0.00 N ATOM 186 CA GLY A 11 -0.957 -3.630 -1.302 1.00 0.00 C ATOM 187 C GLY A 11 -1.593 -2.241 -1.284 1.00 0.00 C ATOM 188 O GLY A 11 -1.976 -1.734 -0.248 1.00 0.00 O ATOM 189 H GLY A 11 -0.589 -4.082 -3.384 1.00 0.00 H ATOM 190 HA2 GLY A 11 -1.405 -4.231 -0.534 1.00 0.00 H ATOM 191 HA3 GLY A 11 0.103 -3.540 -1.119 1.00 0.00 H ATOM 192 N LYS A 12 -1.708 -1.624 -2.421 1.00 0.00 N ATOM 193 CA LYS A 12 -2.325 -0.265 -2.478 1.00 0.00 C ATOM 194 C LYS A 12 -3.848 -0.379 -2.609 1.00 0.00 C ATOM 195 O LYS A 12 -4.541 0.601 -2.805 1.00 0.00 O ATOM 196 CB LYS A 12 -1.716 0.402 -3.714 1.00 0.00 C ATOM 197 CG LYS A 12 -2.351 -0.174 -4.980 1.00 0.00 C ATOM 198 CD LYS A 12 -3.145 0.921 -5.697 1.00 0.00 C ATOM 199 CE LYS A 12 -3.313 0.553 -7.173 1.00 0.00 C ATOM 200 NZ LYS A 12 -1.995 0.856 -7.798 1.00 0.00 N ATOM 201 H LYS A 12 -1.395 -2.059 -3.237 1.00 0.00 H ATOM 202 HA LYS A 12 -2.068 0.298 -1.594 1.00 0.00 H ATOM 203 HB2 LYS A 12 -1.896 1.466 -3.673 1.00 0.00 H ATOM 204 HB3 LYS A 12 -0.652 0.219 -3.732 1.00 0.00 H ATOM 205 HG2 LYS A 12 -1.576 -0.545 -5.636 1.00 0.00 H ATOM 206 HG3 LYS A 12 -3.016 -0.983 -4.714 1.00 0.00 H ATOM 207 HD2 LYS A 12 -4.117 1.019 -5.237 1.00 0.00 H ATOM 208 HD3 LYS A 12 -2.614 1.858 -5.621 1.00 0.00 H ATOM 209 HE2 LYS A 12 -3.546 -0.499 -7.273 1.00 0.00 H ATOM 210 HE3 LYS A 12 -4.084 1.155 -7.627 1.00 0.00 H ATOM 211 HZ1 LYS A 12 -2.107 0.920 -8.830 1.00 0.00 H ATOM 212 HZ2 LYS A 12 -1.319 0.099 -7.567 1.00 0.00 H ATOM 213 HZ3 LYS A 12 -1.639 1.763 -7.435 1.00 0.00 H ATOM 214 N PHE A 13 -4.373 -1.570 -2.505 1.00 0.00 N ATOM 215 CA PHE A 13 -5.848 -1.754 -2.628 1.00 0.00 C ATOM 216 C PHE A 13 -6.543 -1.408 -1.315 1.00 0.00 C ATOM 217 O PHE A 13 -7.312 -0.470 -1.228 1.00 0.00 O ATOM 218 CB PHE A 13 -6.026 -3.235 -2.961 1.00 0.00 C ATOM 219 CG PHE A 13 -7.302 -3.431 -3.745 1.00 0.00 C ATOM 220 CD1 PHE A 13 -7.583 -2.609 -4.843 1.00 0.00 C ATOM 221 CD2 PHE A 13 -8.204 -4.436 -3.376 1.00 0.00 C ATOM 222 CE1 PHE A 13 -8.764 -2.792 -5.572 1.00 0.00 C ATOM 223 CE2 PHE A 13 -9.387 -4.618 -4.104 1.00 0.00 C ATOM 224 CZ PHE A 13 -9.666 -3.796 -5.203 1.00 0.00 C ATOM 225 H PHE A 13 -3.796 -2.348 -2.350 1.00 0.00 H ATOM 226 HA PHE A 13 -6.237 -1.153 -3.419 1.00 0.00 H ATOM 227 HB2 PHE A 13 -5.186 -3.573 -3.550 1.00 0.00 H ATOM 228 HB3 PHE A 13 -6.075 -3.806 -2.046 1.00 0.00 H ATOM 229 HD1 PHE A 13 -6.887 -1.834 -5.128 1.00 0.00 H ATOM 230 HD2 PHE A 13 -7.989 -5.072 -2.529 1.00 0.00 H ATOM 231 HE1 PHE A 13 -8.980 -2.157 -6.419 1.00 0.00 H ATOM 232 HE2 PHE A 13 -10.083 -5.394 -3.819 1.00 0.00 H ATOM 233 HZ PHE A 13 -10.578 -3.936 -5.765 1.00 0.00 H ATOM 234 N LEU A 14 -6.279 -2.163 -0.296 1.00 0.00 N ATOM 235 CA LEU A 14 -6.919 -1.896 1.024 1.00 0.00 C ATOM 236 C LEU A 14 -6.645 -0.458 1.460 1.00 0.00 C ATOM 237 O LEU A 14 -7.331 0.097 2.297 1.00 0.00 O ATOM 238 CB LEU A 14 -6.268 -2.885 1.990 1.00 0.00 C ATOM 239 CG LEU A 14 -7.189 -4.089 2.183 1.00 0.00 C ATOM 240 CD1 LEU A 14 -6.474 -5.359 1.718 1.00 0.00 C ATOM 241 CD2 LEU A 14 -7.552 -4.221 3.665 1.00 0.00 C ATOM 242 H LEU A 14 -5.659 -2.908 -0.403 1.00 0.00 H ATOM 243 HA LEU A 14 -7.975 -2.073 0.969 1.00 0.00 H ATOM 244 HB2 LEU A 14 -5.321 -3.213 1.585 1.00 0.00 H ATOM 245 HB3 LEU A 14 -6.103 -2.403 2.943 1.00 0.00 H ATOM 246 HG LEU A 14 -8.087 -3.950 1.600 1.00 0.00 H ATOM 247 HD11 LEU A 14 -5.993 -5.176 0.770 1.00 0.00 H ATOM 248 HD12 LEU A 14 -7.194 -6.158 1.609 1.00 0.00 H ATOM 249 HD13 LEU A 14 -5.731 -5.643 2.449 1.00 0.00 H ATOM 250 HD21 LEU A 14 -6.855 -3.650 4.259 1.00 0.00 H ATOM 251 HD22 LEU A 14 -7.507 -5.261 3.956 1.00 0.00 H ATOM 252 HD23 LEU A 14 -8.553 -3.846 3.825 1.00 0.00 H ATOM 253 N HIS A 15 -5.648 0.147 0.887 1.00 0.00 N ATOM 254 CA HIS A 15 -5.313 1.548 1.248 1.00 0.00 C ATOM 255 C HIS A 15 -6.358 2.500 0.660 1.00 0.00 C ATOM 256 O HIS A 15 -7.107 3.133 1.378 1.00 0.00 O ATOM 257 CB HIS A 15 -3.942 1.787 0.618 1.00 0.00 C ATOM 258 CG HIS A 15 -3.184 2.794 1.436 1.00 0.00 C ATOM 259 ND1 HIS A 15 -3.268 4.156 1.195 1.00 0.00 N ATOM 260 CD2 HIS A 15 -2.325 2.654 2.499 1.00 0.00 C ATOM 261 CE1 HIS A 15 -2.481 4.776 2.093 1.00 0.00 C ATOM 262 NE2 HIS A 15 -1.882 3.907 2.912 1.00 0.00 N ATOM 263 H HIS A 15 -5.122 -0.324 0.212 1.00 0.00 H ATOM 264 HA HIS A 15 -5.253 1.663 2.318 1.00 0.00 H ATOM 265 HB2 HIS A 15 -3.392 0.857 0.593 1.00 0.00 H ATOM 266 HB3 HIS A 15 -4.067 2.156 -0.387 1.00 0.00 H ATOM 267 HD1 HIS A 15 -3.805 4.588 0.499 1.00 0.00 H ATOM 268 HD2 HIS A 15 -2.038 1.713 2.947 1.00 0.00 H ATOM 269 HE1 HIS A 15 -2.350 5.847 2.146 1.00 0.00 H ATOM 270 N SER A 16 -6.426 2.598 -0.640 1.00 0.00 N ATOM 271 CA SER A 16 -7.437 3.500 -1.261 1.00 0.00 C ATOM 272 C SER A 16 -8.833 2.875 -1.146 1.00 0.00 C ATOM 273 O SER A 16 -9.817 3.446 -1.572 1.00 0.00 O ATOM 274 CB SER A 16 -7.021 3.628 -2.727 1.00 0.00 C ATOM 275 OG SER A 16 -6.850 2.332 -3.285 1.00 0.00 O ATOM 276 H SER A 16 -5.821 2.073 -1.206 1.00 0.00 H ATOM 277 HA SER A 16 -7.418 4.467 -0.786 1.00 0.00 H ATOM 278 HB2 SER A 16 -7.787 4.151 -3.275 1.00 0.00 H ATOM 279 HB3 SER A 16 -6.095 4.185 -2.790 1.00 0.00 H ATOM 280 HG SER A 16 -7.334 2.302 -4.115 1.00 0.00 H ATOM 281 N ALA A 17 -8.921 1.706 -0.568 1.00 0.00 N ATOM 282 CA ALA A 17 -10.247 1.042 -0.419 1.00 0.00 C ATOM 283 C ALA A 17 -11.001 1.640 0.772 1.00 0.00 C ATOM 284 O ALA A 17 -12.164 1.981 0.675 1.00 0.00 O ATOM 285 CB ALA A 17 -9.923 -0.431 -0.164 1.00 0.00 C ATOM 286 H ALA A 17 -8.115 1.265 -0.230 1.00 0.00 H ATOM 287 HA ALA A 17 -10.826 1.143 -1.323 1.00 0.00 H ATOM 288 HB1 ALA A 17 -9.414 -0.841 -1.024 1.00 0.00 H ATOM 289 HB2 ALA A 17 -10.839 -0.977 0.006 1.00 0.00 H ATOM 290 HB3 ALA A 17 -9.288 -0.516 0.705 1.00 0.00 H ATOM 291 N LYS A 18 -10.348 1.774 1.896 1.00 0.00 N ATOM 292 CA LYS A 18 -11.033 2.356 3.087 1.00 0.00 C ATOM 293 C LYS A 18 -10.865 3.876 3.095 1.00 0.00 C ATOM 294 O LYS A 18 -11.497 4.578 3.860 1.00 0.00 O ATOM 295 CB LYS A 18 -10.344 1.727 4.299 1.00 0.00 C ATOM 296 CG LYS A 18 -11.397 1.104 5.220 1.00 0.00 C ATOM 297 CD LYS A 18 -12.105 2.205 6.015 1.00 0.00 C ATOM 298 CE LYS A 18 -11.128 2.820 7.020 1.00 0.00 C ATOM 299 NZ LYS A 18 -10.851 4.188 6.500 1.00 0.00 N ATOM 300 H LYS A 18 -9.409 1.496 1.957 1.00 0.00 H ATOM 301 HA LYS A 18 -12.076 2.097 3.079 1.00 0.00 H ATOM 302 HB2 LYS A 18 -9.659 0.961 3.965 1.00 0.00 H ATOM 303 HB3 LYS A 18 -9.800 2.487 4.840 1.00 0.00 H ATOM 304 HG2 LYS A 18 -12.121 0.567 4.626 1.00 0.00 H ATOM 305 HG3 LYS A 18 -10.916 0.422 5.905 1.00 0.00 H ATOM 306 HD2 LYS A 18 -12.454 2.970 5.337 1.00 0.00 H ATOM 307 HD3 LYS A 18 -12.944 1.782 6.546 1.00 0.00 H ATOM 308 HE2 LYS A 18 -11.583 2.873 8.000 1.00 0.00 H ATOM 309 HE3 LYS A 18 -10.215 2.247 7.058 1.00 0.00 H ATOM 310 HZ1 LYS A 18 -11.586 4.842 6.836 1.00 0.00 H ATOM 311 HZ2 LYS A 18 -10.852 4.169 5.459 1.00 0.00 H ATOM 312 HZ3 LYS A 18 -9.922 4.509 6.840 1.00 0.00 H ATOM 313 N LYS A 19 -10.025 4.386 2.241 1.00 0.00 N ATOM 314 CA LYS A 19 -9.823 5.863 2.187 1.00 0.00 C ATOM 315 C LYS A 19 -10.949 6.505 1.378 1.00 0.00 C ATOM 316 O LYS A 19 -11.662 7.366 1.854 1.00 0.00 O ATOM 317 CB LYS A 19 -8.482 6.061 1.479 1.00 0.00 C ATOM 318 CG LYS A 19 -7.768 7.277 2.075 1.00 0.00 C ATOM 319 CD LYS A 19 -6.740 7.812 1.075 1.00 0.00 C ATOM 320 CE LYS A 19 -6.332 9.232 1.477 1.00 0.00 C ATOM 321 NZ LYS A 19 -5.408 9.055 2.631 1.00 0.00 N ATOM 322 H LYS A 19 -9.534 3.799 1.629 1.00 0.00 H ATOM 323 HA LYS A 19 -9.784 6.279 3.182 1.00 0.00 H ATOM 324 HB2 LYS A 19 -7.872 5.181 1.610 1.00 0.00 H ATOM 325 HB3 LYS A 19 -8.654 6.227 0.424 1.00 0.00 H ATOM 326 HG2 LYS A 19 -8.493 8.047 2.293 1.00 0.00 H ATOM 327 HG3 LYS A 19 -7.265 6.987 2.985 1.00 0.00 H ATOM 328 HD2 LYS A 19 -5.869 7.171 1.076 1.00 0.00 H ATOM 329 HD3 LYS A 19 -7.173 7.830 0.086 1.00 0.00 H ATOM 330 HE2 LYS A 19 -5.825 9.721 0.656 1.00 0.00 H ATOM 331 HE3 LYS A 19 -7.197 9.800 1.780 1.00 0.00 H ATOM 332 HZ1 LYS A 19 -5.034 9.979 2.922 1.00 0.00 H ATOM 333 HZ2 LYS A 19 -4.621 8.434 2.351 1.00 0.00 H ATOM 334 HZ3 LYS A 19 -5.923 8.625 3.426 1.00 0.00 H ATOM 335 N PHE A 20 -11.112 6.083 0.156 1.00 0.00 N ATOM 336 CA PHE A 20 -12.192 6.653 -0.696 1.00 0.00 C ATOM 337 C PHE A 20 -13.560 6.181 -0.196 1.00 0.00 C ATOM 338 O PHE A 20 -14.422 6.980 0.111 1.00 0.00 O ATOM 339 CB PHE A 20 -11.913 6.102 -2.094 1.00 0.00 C ATOM 340 CG PHE A 20 -12.726 6.867 -3.106 1.00 0.00 C ATOM 341 CD1 PHE A 20 -14.075 6.552 -3.298 1.00 0.00 C ATOM 342 CD2 PHE A 20 -12.131 7.891 -3.851 1.00 0.00 C ATOM 343 CE1 PHE A 20 -14.832 7.263 -4.237 1.00 0.00 C ATOM 344 CE2 PHE A 20 -12.888 8.602 -4.789 1.00 0.00 C ATOM 345 CZ PHE A 20 -14.239 8.288 -4.983 1.00 0.00 C ATOM 346 H PHE A 20 -10.526 5.385 -0.203 1.00 0.00 H ATOM 347 HA PHE A 20 -12.141 7.729 -0.705 1.00 0.00 H ATOM 348 HB2 PHE A 20 -10.861 6.210 -2.320 1.00 0.00 H ATOM 349 HB3 PHE A 20 -12.184 5.057 -2.130 1.00 0.00 H ATOM 350 HD1 PHE A 20 -14.532 5.761 -2.722 1.00 0.00 H ATOM 351 HD2 PHE A 20 -11.089 8.132 -3.701 1.00 0.00 H ATOM 352 HE1 PHE A 20 -15.874 7.020 -4.385 1.00 0.00 H ATOM 353 HE2 PHE A 20 -12.430 9.393 -5.365 1.00 0.00 H ATOM 354 HZ PHE A 20 -14.822 8.837 -5.707 1.00 0.00 H HETATM 355 N NH2 A 21 -13.794 4.900 -0.097 1.00 0.00 N HETATM 356 HN1 NH2 A 21 -13.099 4.255 -0.344 1.00 0.00 H HETATM 357 HN2 NH2 A 21 -14.664 4.585 0.225 1.00 0.00 H TER 358 NH2 A 21