ATOM 1 N LYS A 1 0.663 -3.578 18.390 1.00 0.00 N ATOM 2 CA LYS A 1 -0.263 -2.696 17.623 1.00 0.00 C ATOM 3 C LYS A 1 -0.272 -3.102 16.147 1.00 0.00 C ATOM 4 O LYS A 1 0.742 -3.070 15.481 1.00 0.00 O ATOM 5 CB LYS A 1 0.312 -1.290 17.784 1.00 0.00 C ATOM 6 CG LYS A 1 1.665 -1.216 17.072 1.00 0.00 C ATOM 7 CD LYS A 1 2.597 -0.277 17.838 1.00 0.00 C ATOM 8 CE LYS A 1 3.659 -1.098 18.574 1.00 0.00 C ATOM 9 NZ LYS A 1 4.653 -0.097 19.052 1.00 0.00 N ATOM 10 H1 LYS A 1 1.476 -3.829 17.792 1.00 0.00 H ATOM 11 H2 LYS A 1 0.162 -4.443 18.676 1.00 0.00 H ATOM 12 H3 LYS A 1 1.001 -3.076 19.236 1.00 0.00 H ATOM 13 HA LYS A 1 -1.258 -2.739 18.037 1.00 0.00 H ATOM 14 HB2 LYS A 1 -0.367 -0.571 17.349 1.00 0.00 H ATOM 15 HB3 LYS A 1 0.446 -1.072 18.834 1.00 0.00 H ATOM 16 HG2 LYS A 1 2.102 -2.203 17.028 1.00 0.00 H ATOM 17 HG3 LYS A 1 1.523 -0.840 16.070 1.00 0.00 H ATOM 18 HD2 LYS A 1 3.078 0.397 17.143 1.00 0.00 H ATOM 19 HD3 LYS A 1 2.025 0.292 18.555 1.00 0.00 H ATOM 20 HE2 LYS A 1 3.215 -1.620 19.411 1.00 0.00 H ATOM 21 HE3 LYS A 1 4.131 -1.795 17.900 1.00 0.00 H ATOM 22 HZ1 LYS A 1 5.593 -0.539 19.102 1.00 0.00 H ATOM 23 HZ2 LYS A 1 4.378 0.242 19.997 1.00 0.00 H ATOM 24 HZ3 LYS A 1 4.683 0.705 18.391 1.00 0.00 H ATOM 25 N ALA A 2 -1.408 -3.487 15.633 1.00 0.00 N ATOM 26 CA ALA A 2 -1.478 -3.899 14.200 1.00 0.00 C ATOM 27 C ALA A 2 -1.377 -2.676 13.281 1.00 0.00 C ATOM 28 O ALA A 2 -2.369 -2.073 12.923 1.00 0.00 O ATOM 29 CB ALA A 2 -2.845 -4.570 14.049 1.00 0.00 C ATOM 30 H ALA A 2 -2.215 -3.508 16.190 1.00 0.00 H ATOM 31 HA ALA A 2 -0.696 -4.605 13.973 1.00 0.00 H ATOM 32 HB1 ALA A 2 -3.594 -3.976 14.550 1.00 0.00 H ATOM 33 HB2 ALA A 2 -2.813 -5.556 14.489 1.00 0.00 H ATOM 34 HB3 ALA A 2 -3.091 -4.651 13.001 1.00 0.00 H ATOM 35 N LYS A 3 -0.186 -2.312 12.893 1.00 0.00 N ATOM 36 CA LYS A 3 -0.019 -1.135 11.989 1.00 0.00 C ATOM 37 C LYS A 3 1.050 -1.432 10.934 1.00 0.00 C ATOM 38 O LYS A 3 1.872 -2.311 11.101 1.00 0.00 O ATOM 39 CB LYS A 3 0.427 0.010 12.899 1.00 0.00 C ATOM 40 CG LYS A 3 0.924 1.176 12.041 1.00 0.00 C ATOM 41 CD LYS A 3 0.940 2.456 12.878 1.00 0.00 C ATOM 42 CE LYS A 3 2.303 3.140 12.744 1.00 0.00 C ATOM 43 NZ LYS A 3 2.161 4.432 13.472 1.00 0.00 N ATOM 44 H LYS A 3 0.600 -2.816 13.190 1.00 0.00 H ATOM 45 HA LYS A 3 -0.957 -0.888 11.518 1.00 0.00 H ATOM 46 HB2 LYS A 3 -0.405 0.336 13.504 1.00 0.00 H ATOM 47 HB3 LYS A 3 1.229 -0.329 13.539 1.00 0.00 H ATOM 48 HG2 LYS A 3 1.923 0.963 11.687 1.00 0.00 H ATOM 49 HG3 LYS A 3 0.263 1.308 11.196 1.00 0.00 H ATOM 50 HD2 LYS A 3 0.166 3.124 12.527 1.00 0.00 H ATOM 51 HD3 LYS A 3 0.762 2.211 13.914 1.00 0.00 H ATOM 52 HE2 LYS A 3 3.072 2.532 13.200 1.00 0.00 H ATOM 53 HE3 LYS A 3 2.532 3.323 11.706 1.00 0.00 H ATOM 54 HZ1 LYS A 3 1.630 4.278 14.353 1.00 0.00 H ATOM 55 HZ2 LYS A 3 1.650 5.113 12.873 1.00 0.00 H ATOM 56 HZ3 LYS A 3 3.103 4.808 13.699 1.00 0.00 H ATOM 57 N LEU A 4 1.045 -0.708 9.845 1.00 0.00 N ATOM 58 CA LEU A 4 2.063 -0.959 8.783 1.00 0.00 C ATOM 59 C LEU A 4 1.918 0.057 7.647 1.00 0.00 C ATOM 60 O LEU A 4 1.656 -0.302 6.516 1.00 0.00 O ATOM 61 CB LEU A 4 1.753 -2.364 8.270 1.00 0.00 C ATOM 62 CG LEU A 4 0.406 -2.347 7.547 1.00 0.00 C ATOM 63 CD1 LEU A 4 0.614 -2.649 6.062 1.00 0.00 C ATOM 64 CD2 LEU A 4 -0.515 -3.404 8.158 1.00 0.00 C ATOM 65 H LEU A 4 0.374 -0.005 9.727 1.00 0.00 H ATOM 66 HA LEU A 4 3.058 -0.928 9.195 1.00 0.00 H ATOM 67 HB2 LEU A 4 2.529 -2.678 7.586 1.00 0.00 H ATOM 68 HB3 LEU A 4 1.705 -3.050 9.103 1.00 0.00 H ATOM 69 HG LEU A 4 -0.045 -1.371 7.653 1.00 0.00 H ATOM 70 HD11 LEU A 4 -0.026 -3.468 5.769 1.00 0.00 H ATOM 71 HD12 LEU A 4 1.645 -2.918 5.890 1.00 0.00 H ATOM 72 HD13 LEU A 4 0.368 -1.774 5.479 1.00 0.00 H ATOM 73 HD21 LEU A 4 -1.509 -3.294 7.752 1.00 0.00 H ATOM 74 HD22 LEU A 4 -0.548 -3.277 9.229 1.00 0.00 H ATOM 75 HD23 LEU A 4 -0.137 -4.389 7.925 1.00 0.00 H ATOM 76 N PHE A 5 2.093 1.321 7.926 1.00 0.00 N ATOM 77 CA PHE A 5 1.966 2.336 6.841 1.00 0.00 C ATOM 78 C PHE A 5 3.229 2.345 5.978 1.00 0.00 C ATOM 79 O PHE A 5 3.834 3.374 5.754 1.00 0.00 O ATOM 80 CB PHE A 5 1.797 3.680 7.552 1.00 0.00 C ATOM 81 CG PHE A 5 1.176 4.667 6.595 1.00 0.00 C ATOM 82 CD1 PHE A 5 1.991 5.448 5.766 1.00 0.00 C ATOM 83 CD2 PHE A 5 -0.216 4.798 6.532 1.00 0.00 C ATOM 84 CE1 PHE A 5 1.414 6.359 4.874 1.00 0.00 C ATOM 85 CE2 PHE A 5 -0.794 5.710 5.640 1.00 0.00 C ATOM 86 CZ PHE A 5 0.021 6.489 4.811 1.00 0.00 C ATOM 87 H PHE A 5 2.309 1.599 8.840 1.00 0.00 H ATOM 88 HA PHE A 5 1.098 2.132 6.234 1.00 0.00 H ATOM 89 HB2 PHE A 5 1.156 3.556 8.412 1.00 0.00 H ATOM 90 HB3 PHE A 5 2.762 4.045 7.869 1.00 0.00 H ATOM 91 HD1 PHE A 5 3.066 5.347 5.814 1.00 0.00 H ATOM 92 HD2 PHE A 5 -0.844 4.195 7.171 1.00 0.00 H ATOM 93 HE1 PHE A 5 2.043 6.960 4.234 1.00 0.00 H ATOM 94 HE2 PHE A 5 -1.867 5.811 5.592 1.00 0.00 H ATOM 95 HZ PHE A 5 -0.424 7.193 4.124 1.00 0.00 H ATOM 96 N LYS A 6 3.630 1.203 5.491 1.00 0.00 N ATOM 97 CA LYS A 6 4.851 1.143 4.642 1.00 0.00 C ATOM 98 C LYS A 6 4.728 0.008 3.624 1.00 0.00 C ATOM 99 O LYS A 6 5.685 -0.668 3.312 1.00 0.00 O ATOM 100 CB LYS A 6 6.004 0.877 5.614 1.00 0.00 C ATOM 101 CG LYS A 6 5.615 -0.242 6.584 1.00 0.00 C ATOM 102 CD LYS A 6 6.604 -0.270 7.752 1.00 0.00 C ATOM 103 CE LYS A 6 5.930 -0.889 8.980 1.00 0.00 C ATOM 104 NZ LYS A 6 6.831 -0.560 10.120 1.00 0.00 N ATOM 105 H LYS A 6 3.127 0.385 5.682 1.00 0.00 H ATOM 106 HA LYS A 6 5.005 2.085 4.138 1.00 0.00 H ATOM 107 HB2 LYS A 6 6.881 0.583 5.057 1.00 0.00 H ATOM 108 HB3 LYS A 6 6.217 1.777 6.172 1.00 0.00 H ATOM 109 HG2 LYS A 6 4.618 -0.064 6.961 1.00 0.00 H ATOM 110 HG3 LYS A 6 5.641 -1.190 6.071 1.00 0.00 H ATOM 111 HD2 LYS A 6 7.466 -0.861 7.478 1.00 0.00 H ATOM 112 HD3 LYS A 6 6.916 0.736 7.985 1.00 0.00 H ATOM 113 HE2 LYS A 6 4.952 -0.452 9.131 1.00 0.00 H ATOM 114 HE3 LYS A 6 5.853 -1.959 8.867 1.00 0.00 H ATOM 115 HZ1 LYS A 6 6.583 -1.150 10.939 1.00 0.00 H ATOM 116 HZ2 LYS A 6 6.722 0.445 10.369 1.00 0.00 H ATOM 117 HZ3 LYS A 6 7.816 -0.745 9.847 1.00 0.00 H ATOM 118 N LYS A 7 3.550 -0.200 3.102 1.00 0.00 N ATOM 119 CA LYS A 7 3.356 -1.287 2.100 1.00 0.00 C ATOM 120 C LYS A 7 2.594 -0.745 0.888 1.00 0.00 C ATOM 121 O LYS A 7 1.623 -0.027 1.023 1.00 0.00 O ATOM 122 CB LYS A 7 2.527 -2.350 2.822 1.00 0.00 C ATOM 123 CG LYS A 7 3.299 -3.671 2.855 1.00 0.00 C ATOM 124 CD LYS A 7 2.313 -4.832 3.015 1.00 0.00 C ATOM 125 CE LYS A 7 2.999 -5.987 3.749 1.00 0.00 C ATOM 126 NZ LYS A 7 4.244 -6.246 2.978 1.00 0.00 N ATOM 127 H LYS A 7 2.791 0.362 3.367 1.00 0.00 H ATOM 128 HA LYS A 7 4.306 -1.697 1.798 1.00 0.00 H ATOM 129 HB2 LYS A 7 2.326 -2.025 3.832 1.00 0.00 H ATOM 130 HB3 LYS A 7 1.594 -2.495 2.298 1.00 0.00 H ATOM 131 HG2 LYS A 7 3.850 -3.789 1.933 1.00 0.00 H ATOM 132 HG3 LYS A 7 3.987 -3.666 3.688 1.00 0.00 H ATOM 133 HD2 LYS A 7 1.457 -4.500 3.586 1.00 0.00 H ATOM 134 HD3 LYS A 7 1.990 -5.167 2.043 1.00 0.00 H ATOM 135 HE2 LYS A 7 3.233 -5.699 4.765 1.00 0.00 H ATOM 136 HE3 LYS A 7 2.369 -6.864 3.741 1.00 0.00 H ATOM 137 HZ1 LYS A 7 4.025 -6.273 1.962 1.00 0.00 H ATOM 138 HZ2 LYS A 7 4.651 -7.158 3.271 1.00 0.00 H ATOM 139 HZ3 LYS A 7 4.929 -5.486 3.161 1.00 0.00 H ATOM 140 N ILE A 8 3.029 -1.076 -0.295 1.00 0.00 N ATOM 141 CA ILE A 8 2.329 -0.573 -1.511 1.00 0.00 C ATOM 142 C ILE A 8 1.971 -1.741 -2.432 1.00 0.00 C ATOM 143 O ILE A 8 0.915 -1.768 -3.030 1.00 0.00 O ATOM 144 CB ILE A 8 3.331 0.363 -2.185 1.00 0.00 C ATOM 145 CG1 ILE A 8 3.977 1.260 -1.124 1.00 0.00 C ATOM 146 CG2 ILE A 8 2.602 1.227 -3.218 1.00 0.00 C ATOM 147 CD1 ILE A 8 4.656 2.456 -1.796 1.00 0.00 C ATOM 148 H ILE A 8 3.817 -1.651 -0.385 1.00 0.00 H ATOM 149 HA ILE A 8 1.441 -0.026 -1.235 1.00 0.00 H ATOM 150 HB ILE A 8 4.093 -0.224 -2.679 1.00 0.00 H ATOM 151 HG12 ILE A 8 3.217 1.612 -0.442 1.00 0.00 H ATOM 152 HG13 ILE A 8 4.715 0.692 -0.576 1.00 0.00 H ATOM 153 HG21 ILE A 8 3.199 1.297 -4.116 1.00 0.00 H ATOM 154 HG22 ILE A 8 2.445 2.216 -2.812 1.00 0.00 H ATOM 155 HG23 ILE A 8 1.648 0.779 -3.454 1.00 0.00 H ATOM 156 HD11 ILE A 8 5.089 3.094 -1.040 1.00 0.00 H ATOM 157 HD12 ILE A 8 3.924 3.012 -2.361 1.00 0.00 H ATOM 158 HD13 ILE A 8 5.431 2.104 -2.459 1.00 0.00 H ATOM 159 N GLY A 9 2.832 -2.711 -2.542 1.00 0.00 N ATOM 160 CA GLY A 9 2.525 -3.879 -3.415 1.00 0.00 C ATOM 161 C GLY A 9 1.089 -4.324 -3.165 1.00 0.00 C ATOM 162 O GLY A 9 0.190 -4.046 -3.934 1.00 0.00 O ATOM 163 H GLY A 9 3.676 -2.678 -2.044 1.00 0.00 H ATOM 164 HA2 GLY A 9 2.642 -3.602 -4.443 1.00 0.00 H ATOM 165 HA3 GLY A 9 3.195 -4.692 -3.178 1.00 0.00 H ATOM 166 N ILE A 10 0.877 -5.007 -2.086 1.00 0.00 N ATOM 167 CA ILE A 10 -0.493 -5.482 -1.744 1.00 0.00 C ATOM 168 C ILE A 10 -1.159 -4.506 -0.771 1.00 0.00 C ATOM 169 O ILE A 10 -2.306 -4.665 -0.402 1.00 0.00 O ATOM 170 CB ILE A 10 -0.277 -6.834 -1.070 1.00 0.00 C ATOM 171 CG1 ILE A 10 0.656 -7.694 -1.932 1.00 0.00 C ATOM 172 CG2 ILE A 10 -1.622 -7.543 -0.892 1.00 0.00 C ATOM 173 CD1 ILE A 10 -0.118 -8.280 -3.115 1.00 0.00 C ATOM 174 H ILE A 10 1.627 -5.207 -1.494 1.00 0.00 H ATOM 175 HA ILE A 10 -1.087 -5.600 -2.633 1.00 0.00 H ATOM 176 HB ILE A 10 0.174 -6.676 -0.100 1.00 0.00 H ATOM 177 HG12 ILE A 10 1.467 -7.085 -2.303 1.00 0.00 H ATOM 178 HG13 ILE A 10 1.058 -8.496 -1.335 1.00 0.00 H ATOM 179 HG21 ILE A 10 -2.251 -6.961 -0.233 1.00 0.00 H ATOM 180 HG22 ILE A 10 -1.461 -8.521 -0.462 1.00 0.00 H ATOM 181 HG23 ILE A 10 -2.106 -7.646 -1.852 1.00 0.00 H ATOM 182 HD11 ILE A 10 0.525 -8.324 -3.981 1.00 0.00 H ATOM 183 HD12 ILE A 10 -0.971 -7.655 -3.332 1.00 0.00 H ATOM 184 HD13 ILE A 10 -0.457 -9.276 -2.866 1.00 0.00 H ATOM 185 N GLY A 11 -0.443 -3.502 -0.348 1.00 0.00 N ATOM 186 CA GLY A 11 -1.021 -2.518 0.611 1.00 0.00 C ATOM 187 C GLY A 11 -1.658 -1.353 -0.149 1.00 0.00 C ATOM 188 O GLY A 11 -2.058 -0.367 0.436 1.00 0.00 O ATOM 189 H GLY A 11 0.481 -3.402 -0.654 1.00 0.00 H ATOM 190 HA2 GLY A 11 -1.772 -3.006 1.216 1.00 0.00 H ATOM 191 HA3 GLY A 11 -0.239 -2.138 1.247 1.00 0.00 H ATOM 192 N LYS A 12 -1.754 -1.455 -1.445 1.00 0.00 N ATOM 193 CA LYS A 12 -2.368 -0.349 -2.238 1.00 0.00 C ATOM 194 C LYS A 12 -3.893 -0.486 -2.252 1.00 0.00 C ATOM 195 O LYS A 12 -4.611 0.404 -1.844 1.00 0.00 O ATOM 196 CB LYS A 12 -1.807 -0.520 -3.648 1.00 0.00 C ATOM 197 CG LYS A 12 -2.108 0.732 -4.469 1.00 0.00 C ATOM 198 CD LYS A 12 -3.049 0.371 -5.620 1.00 0.00 C ATOM 199 CE LYS A 12 -3.872 1.602 -6.009 1.00 0.00 C ATOM 200 NZ LYS A 12 -2.898 2.540 -6.637 1.00 0.00 N ATOM 201 H LYS A 12 -1.424 -2.256 -1.898 1.00 0.00 H ATOM 202 HA LYS A 12 -2.078 0.609 -1.839 1.00 0.00 H ATOM 203 HB2 LYS A 12 -0.740 -0.665 -3.596 1.00 0.00 H ATOM 204 HB3 LYS A 12 -2.265 -1.375 -4.119 1.00 0.00 H ATOM 205 HG2 LYS A 12 -2.576 1.470 -3.836 1.00 0.00 H ATOM 206 HG3 LYS A 12 -1.187 1.128 -4.870 1.00 0.00 H ATOM 207 HD2 LYS A 12 -2.469 0.042 -6.469 1.00 0.00 H ATOM 208 HD3 LYS A 12 -3.713 -0.420 -5.307 1.00 0.00 H ATOM 209 HE2 LYS A 12 -4.643 1.327 -6.716 1.00 0.00 H ATOM 210 HE3 LYS A 12 -4.308 2.053 -5.133 1.00 0.00 H ATOM 211 HZ1 LYS A 12 -2.012 2.039 -6.849 1.00 0.00 H ATOM 212 HZ2 LYS A 12 -2.705 3.326 -5.982 1.00 0.00 H ATOM 213 HZ3 LYS A 12 -3.300 2.915 -7.519 1.00 0.00 H ATOM 214 N PHE A 13 -4.392 -1.597 -2.724 1.00 0.00 N ATOM 215 CA PHE A 13 -5.869 -1.796 -2.769 1.00 0.00 C ATOM 216 C PHE A 13 -6.504 -1.383 -1.449 1.00 0.00 C ATOM 217 O PHE A 13 -7.255 -0.431 -1.368 1.00 0.00 O ATOM 218 CB PHE A 13 -6.061 -3.294 -2.991 1.00 0.00 C ATOM 219 CG PHE A 13 -7.525 -3.586 -3.215 1.00 0.00 C ATOM 220 CD1 PHE A 13 -8.238 -2.893 -4.202 1.00 0.00 C ATOM 221 CD2 PHE A 13 -8.172 -4.550 -2.433 1.00 0.00 C ATOM 222 CE1 PHE A 13 -9.597 -3.165 -4.405 1.00 0.00 C ATOM 223 CE2 PHE A 13 -9.530 -4.822 -2.635 1.00 0.00 C ATOM 224 CZ PHE A 13 -10.243 -4.130 -3.621 1.00 0.00 C ATOM 225 H PHE A 13 -3.794 -2.301 -3.050 1.00 0.00 H ATOM 226 HA PHE A 13 -6.300 -1.248 -3.578 1.00 0.00 H ATOM 227 HB2 PHE A 13 -5.492 -3.606 -3.851 1.00 0.00 H ATOM 228 HB3 PHE A 13 -5.719 -3.833 -2.121 1.00 0.00 H ATOM 229 HD1 PHE A 13 -7.742 -2.149 -4.806 1.00 0.00 H ATOM 230 HD2 PHE A 13 -7.623 -5.086 -1.672 1.00 0.00 H ATOM 231 HE1 PHE A 13 -10.148 -2.632 -5.166 1.00 0.00 H ATOM 232 HE2 PHE A 13 -10.029 -5.566 -2.030 1.00 0.00 H ATOM 233 HZ PHE A 13 -11.291 -4.341 -3.778 1.00 0.00 H ATOM 234 N LEU A 14 -6.205 -2.108 -0.423 1.00 0.00 N ATOM 235 CA LEU A 14 -6.778 -1.798 0.918 1.00 0.00 C ATOM 236 C LEU A 14 -6.549 -0.329 1.260 1.00 0.00 C ATOM 237 O LEU A 14 -7.234 0.248 2.083 1.00 0.00 O ATOM 238 CB LEU A 14 -6.028 -2.704 1.894 1.00 0.00 C ATOM 239 CG LEU A 14 -6.283 -4.168 1.533 1.00 0.00 C ATOM 240 CD1 LEU A 14 -4.947 -4.899 1.384 1.00 0.00 C ATOM 241 CD2 LEU A 14 -7.102 -4.829 2.644 1.00 0.00 C ATOM 242 H LEU A 14 -5.601 -2.865 -0.539 1.00 0.00 H ATOM 243 HA LEU A 14 -7.826 -2.023 0.936 1.00 0.00 H ATOM 244 HB2 LEU A 14 -4.969 -2.499 1.836 1.00 0.00 H ATOM 245 HB3 LEU A 14 -6.376 -2.518 2.898 1.00 0.00 H ATOM 246 HG LEU A 14 -6.827 -4.220 0.601 1.00 0.00 H ATOM 247 HD11 LEU A 14 -5.128 -5.937 1.151 1.00 0.00 H ATOM 248 HD12 LEU A 14 -4.394 -4.829 2.309 1.00 0.00 H ATOM 249 HD13 LEU A 14 -4.376 -4.444 0.588 1.00 0.00 H ATOM 250 HD21 LEU A 14 -6.741 -5.833 2.809 1.00 0.00 H ATOM 251 HD22 LEU A 14 -8.141 -4.864 2.353 1.00 0.00 H ATOM 252 HD23 LEU A 14 -7.001 -4.255 3.554 1.00 0.00 H ATOM 253 N HIS A 15 -5.593 0.277 0.624 1.00 0.00 N ATOM 254 CA HIS A 15 -5.307 1.710 0.893 1.00 0.00 C ATOM 255 C HIS A 15 -6.475 2.567 0.403 1.00 0.00 C ATOM 256 O HIS A 15 -7.227 3.113 1.187 1.00 0.00 O ATOM 257 CB HIS A 15 -4.041 2.005 0.092 1.00 0.00 C ATOM 258 CG HIS A 15 -3.222 3.047 0.803 1.00 0.00 C ATOM 259 ND1 HIS A 15 -3.390 4.404 0.577 1.00 0.00 N ATOM 260 CD2 HIS A 15 -2.219 2.944 1.735 1.00 0.00 C ATOM 261 CE1 HIS A 15 -2.506 5.057 1.356 1.00 0.00 C ATOM 262 NE2 HIS A 15 -1.768 4.213 2.083 1.00 0.00 N ATOM 263 H HIS A 15 -5.065 -0.211 -0.039 1.00 0.00 H ATOM 264 HA HIS A 15 -5.129 1.871 1.944 1.00 0.00 H ATOM 265 HB2 HIS A 15 -3.462 1.102 -0.009 1.00 0.00 H ATOM 266 HB3 HIS A 15 -4.312 2.364 -0.885 1.00 0.00 H ATOM 267 HD1 HIS A 15 -4.032 4.814 -0.037 1.00 0.00 H ATOM 268 HD2 HIS A 15 -1.836 2.016 2.136 1.00 0.00 H ATOM 269 HE1 HIS A 15 -2.406 6.131 1.389 1.00 0.00 H ATOM 270 N SER A 16 -6.644 2.680 -0.887 1.00 0.00 N ATOM 271 CA SER A 16 -7.771 3.493 -1.422 1.00 0.00 C ATOM 272 C SER A 16 -9.100 2.787 -1.149 1.00 0.00 C ATOM 273 O SER A 16 -10.161 3.313 -1.419 1.00 0.00 O ATOM 274 CB SER A 16 -7.515 3.589 -2.926 1.00 0.00 C ATOM 275 OG SER A 16 -8.663 4.131 -3.568 1.00 0.00 O ATOM 276 H SER A 16 -6.035 2.223 -1.504 1.00 0.00 H ATOM 277 HA SER A 16 -7.769 4.475 -0.983 1.00 0.00 H ATOM 278 HB2 SER A 16 -6.670 4.230 -3.110 1.00 0.00 H ATOM 279 HB3 SER A 16 -7.305 2.601 -3.316 1.00 0.00 H ATOM 280 HG SER A 16 -9.224 4.528 -2.897 1.00 0.00 H ATOM 281 N ALA A 17 -9.046 1.600 -0.616 1.00 0.00 N ATOM 282 CA ALA A 17 -10.302 0.855 -0.324 1.00 0.00 C ATOM 283 C ALA A 17 -11.062 1.528 0.822 1.00 0.00 C ATOM 284 O ALA A 17 -12.223 1.861 0.695 1.00 0.00 O ATOM 285 CB ALA A 17 -9.846 -0.544 0.085 1.00 0.00 C ATOM 286 H ALA A 17 -8.178 1.196 -0.408 1.00 0.00 H ATOM 287 HA ALA A 17 -10.920 0.799 -1.205 1.00 0.00 H ATOM 288 HB1 ALA A 17 -9.249 -0.479 0.981 1.00 0.00 H ATOM 289 HB2 ALA A 17 -9.259 -0.977 -0.711 1.00 0.00 H ATOM 290 HB3 ALA A 17 -10.711 -1.163 0.272 1.00 0.00 H ATOM 291 N LYS A 18 -10.419 1.727 1.942 1.00 0.00 N ATOM 292 CA LYS A 18 -11.118 2.373 3.091 1.00 0.00 C ATOM 293 C LYS A 18 -10.751 3.857 3.178 1.00 0.00 C ATOM 294 O LYS A 18 -11.265 4.584 4.003 1.00 0.00 O ATOM 295 CB LYS A 18 -10.627 1.622 4.328 1.00 0.00 C ATOM 296 CG LYS A 18 -11.379 0.294 4.445 1.00 0.00 C ATOM 297 CD LYS A 18 -10.604 -0.653 5.362 1.00 0.00 C ATOM 298 CE LYS A 18 -11.432 -0.939 6.617 1.00 0.00 C ATOM 299 NZ LYS A 18 -10.625 -1.924 7.392 1.00 0.00 N ATOM 300 H LYS A 18 -9.481 1.447 2.029 1.00 0.00 H ATOM 301 HA LYS A 18 -12.183 2.259 2.990 1.00 0.00 H ATOM 302 HB2 LYS A 18 -9.568 1.431 4.239 1.00 0.00 H ATOM 303 HB3 LYS A 18 -10.814 2.216 5.209 1.00 0.00 H ATOM 304 HG2 LYS A 18 -12.362 0.473 4.857 1.00 0.00 H ATOM 305 HG3 LYS A 18 -11.474 -0.153 3.467 1.00 0.00 H ATOM 306 HD2 LYS A 18 -10.407 -1.578 4.839 1.00 0.00 H ATOM 307 HD3 LYS A 18 -9.669 -0.194 5.646 1.00 0.00 H ATOM 308 HE2 LYS A 18 -11.572 -0.031 7.188 1.00 0.00 H ATOM 309 HE3 LYS A 18 -12.384 -1.370 6.350 1.00 0.00 H ATOM 310 HZ1 LYS A 18 -10.538 -2.806 6.850 1.00 0.00 H ATOM 311 HZ2 LYS A 18 -11.098 -2.119 8.299 1.00 0.00 H ATOM 312 HZ3 LYS A 18 -9.679 -1.534 7.571 1.00 0.00 H ATOM 313 N LYS A 19 -9.873 4.313 2.331 1.00 0.00 N ATOM 314 CA LYS A 19 -9.485 5.753 2.366 1.00 0.00 C ATOM 315 C LYS A 19 -10.455 6.583 1.522 1.00 0.00 C ATOM 316 O LYS A 19 -11.007 7.566 1.976 1.00 0.00 O ATOM 317 CB LYS A 19 -8.079 5.804 1.772 1.00 0.00 C ATOM 318 CG LYS A 19 -7.052 5.540 2.874 1.00 0.00 C ATOM 319 CD LYS A 19 -6.415 6.863 3.305 1.00 0.00 C ATOM 320 CE LYS A 19 -4.933 6.642 3.622 1.00 0.00 C ATOM 321 NZ LYS A 19 -4.891 6.263 5.064 1.00 0.00 N ATOM 322 H LYS A 19 -9.473 3.712 1.668 1.00 0.00 H ATOM 323 HA LYS A 19 -9.467 6.114 3.383 1.00 0.00 H ATOM 324 HB2 LYS A 19 -7.988 5.052 1.002 1.00 0.00 H ATOM 325 HB3 LYS A 19 -7.904 6.779 1.345 1.00 0.00 H ATOM 326 HG2 LYS A 19 -7.545 5.084 3.720 1.00 0.00 H ATOM 327 HG3 LYS A 19 -6.286 4.877 2.502 1.00 0.00 H ATOM 328 HD2 LYS A 19 -6.509 7.584 2.505 1.00 0.00 H ATOM 329 HD3 LYS A 19 -6.918 7.235 4.184 1.00 0.00 H ATOM 330 HE2 LYS A 19 -4.535 5.845 3.010 1.00 0.00 H ATOM 331 HE3 LYS A 19 -4.377 7.553 3.464 1.00 0.00 H ATOM 332 HZ1 LYS A 19 -5.840 5.979 5.379 1.00 0.00 H ATOM 333 HZ2 LYS A 19 -4.567 7.077 5.626 1.00 0.00 H ATOM 334 HZ3 LYS A 19 -4.233 5.469 5.193 1.00 0.00 H ATOM 335 N PHE A 20 -10.656 6.197 0.292 1.00 0.00 N ATOM 336 CA PHE A 20 -11.577 6.958 -0.593 1.00 0.00 C ATOM 337 C PHE A 20 -12.868 6.168 -0.820 1.00 0.00 C ATOM 338 O PHE A 20 -13.847 6.699 -1.305 1.00 0.00 O ATOM 339 CB PHE A 20 -10.800 7.110 -1.898 1.00 0.00 C ATOM 340 CG PHE A 20 -11.179 8.406 -2.572 1.00 0.00 C ATOM 341 CD1 PHE A 20 -12.468 8.577 -3.087 1.00 0.00 C ATOM 342 CD2 PHE A 20 -10.238 9.436 -2.682 1.00 0.00 C ATOM 343 CE1 PHE A 20 -12.817 9.779 -3.712 1.00 0.00 C ATOM 344 CE2 PHE A 20 -10.586 10.638 -3.307 1.00 0.00 C ATOM 345 CZ PHE A 20 -11.876 10.810 -3.824 1.00 0.00 C ATOM 346 H PHE A 20 -10.193 5.405 -0.055 1.00 0.00 H ATOM 347 HA PHE A 20 -11.792 7.928 -0.175 1.00 0.00 H ATOM 348 HB2 PHE A 20 -9.740 7.112 -1.685 1.00 0.00 H ATOM 349 HB3 PHE A 20 -11.032 6.281 -2.549 1.00 0.00 H ATOM 350 HD1 PHE A 20 -13.193 7.782 -3.000 1.00 0.00 H ATOM 351 HD2 PHE A 20 -9.243 9.302 -2.282 1.00 0.00 H ATOM 352 HE1 PHE A 20 -13.812 9.911 -4.110 1.00 0.00 H ATOM 353 HE2 PHE A 20 -9.859 11.432 -3.392 1.00 0.00 H ATOM 354 HZ PHE A 20 -12.146 11.737 -4.307 1.00 0.00 H HETATM 355 N NH2 A 21 -12.910 4.906 -0.488 1.00 0.00 N HETATM 356 HN1 NH2 A 21 -12.121 4.476 -0.097 1.00 0.00 H HETATM 357 HN2 NH2 A 21 -13.731 4.391 -0.628 1.00 0.00 H TER 358 NH2 A 21