ATOM 1 N GLY A 1 -18.703 -5.501 -0.365 1.00 0.00 N ATOM 2 CA GLY A 1 -18.538 -4.425 -1.384 1.00 0.00 C ATOM 3 C GLY A 1 -17.261 -3.636 -1.092 1.00 0.00 C ATOM 4 O GLY A 1 -17.152 -2.470 -1.415 1.00 0.00 O ATOM 5 H1 GLY A 1 -19.682 -5.851 -0.386 1.00 0.00 H ATOM 6 H2 GLY A 1 -18.490 -5.119 0.579 1.00 0.00 H ATOM 7 H3 GLY A 1 -18.053 -6.283 -0.579 1.00 0.00 H ATOM 8 HA2 GLY A 1 -18.474 -4.868 -2.367 1.00 0.00 H ATOM 9 HA3 GLY A 1 -19.386 -3.758 -1.343 1.00 0.00 H ATOM 10 N TRP A 2 -16.291 -4.263 -0.484 1.00 0.00 N ATOM 11 CA TRP A 2 -15.020 -3.548 -0.172 1.00 0.00 C ATOM 12 C TRP A 2 -13.818 -4.399 -0.590 1.00 0.00 C ATOM 13 O TRP A 2 -12.729 -4.248 -0.073 1.00 0.00 O ATOM 14 CB TRP A 2 -15.038 -3.351 1.344 1.00 0.00 C ATOM 15 CG TRP A 2 -15.330 -1.919 1.657 1.00 0.00 C ATOM 16 CD1 TRP A 2 -16.503 -1.293 1.406 1.00 0.00 C ATOM 17 CD2 TRP A 2 -14.460 -0.926 2.272 1.00 0.00 C ATOM 18 NE1 TRP A 2 -16.408 0.021 1.828 1.00 0.00 N ATOM 19 CE2 TRP A 2 -15.167 0.296 2.369 1.00 0.00 C ATOM 20 CE3 TRP A 2 -13.138 -0.966 2.751 1.00 0.00 C ATOM 21 CZ2 TRP A 2 -14.585 1.437 2.922 1.00 0.00 C ATOM 22 CZ3 TRP A 2 -12.548 0.181 3.308 1.00 0.00 C ATOM 23 CH2 TRP A 2 -13.270 1.380 3.393 1.00 0.00 C ATOM 24 H TRP A 2 -16.398 -5.204 -0.232 1.00 0.00 H ATOM 25 HA TRP A 2 -14.995 -2.591 -0.668 1.00 0.00 H ATOM 26 HB2 TRP A 2 -15.802 -3.978 1.779 1.00 0.00 H ATOM 27 HB3 TRP A 2 -14.075 -3.619 1.753 1.00 0.00 H ATOM 28 HD1 TRP A 2 -17.372 -1.745 0.950 1.00 0.00 H ATOM 29 HE1 TRP A 2 -17.121 0.690 1.760 1.00 0.00 H ATOM 30 HE3 TRP A 2 -12.573 -1.884 2.691 1.00 0.00 H ATOM 31 HZ2 TRP A 2 -15.145 2.358 2.985 1.00 0.00 H ATOM 32 HZ3 TRP A 2 -11.532 0.139 3.673 1.00 0.00 H ATOM 33 HH2 TRP A 2 -12.811 2.258 3.822 1.00 0.00 H ATOM 34 N GLY A 3 -14.007 -5.294 -1.520 1.00 0.00 N ATOM 35 CA GLY A 3 -12.875 -6.154 -1.969 1.00 0.00 C ATOM 36 C GLY A 3 -11.772 -5.277 -2.563 1.00 0.00 C ATOM 37 O GLY A 3 -10.611 -5.416 -2.234 1.00 0.00 O ATOM 38 H GLY A 3 -14.894 -5.401 -1.924 1.00 0.00 H ATOM 39 HA2 GLY A 3 -12.485 -6.704 -1.125 1.00 0.00 H ATOM 40 HA3 GLY A 3 -13.224 -6.845 -2.721 1.00 0.00 H ATOM 41 N SER A 4 -12.124 -4.373 -3.436 1.00 0.00 N ATOM 42 CA SER A 4 -11.094 -3.488 -4.051 1.00 0.00 C ATOM 43 C SER A 4 -10.171 -2.920 -2.968 1.00 0.00 C ATOM 44 O SER A 4 -9.046 -3.351 -2.815 1.00 0.00 O ATOM 45 CB SER A 4 -11.885 -2.367 -4.723 1.00 0.00 C ATOM 46 OG SER A 4 -12.059 -2.675 -6.099 1.00 0.00 O ATOM 47 H SER A 4 -13.067 -4.277 -3.688 1.00 0.00 H ATOM 48 HA SER A 4 -10.522 -4.029 -4.788 1.00 0.00 H ATOM 49 HB2 SER A 4 -12.851 -2.275 -4.255 1.00 0.00 H ATOM 50 HB3 SER A 4 -11.346 -1.434 -4.617 1.00 0.00 H ATOM 51 HG SER A 4 -12.988 -2.868 -6.245 1.00 0.00 H ATOM 52 N PHE A 5 -10.643 -1.951 -2.226 1.00 0.00 N ATOM 53 CA PHE A 5 -9.805 -1.341 -1.153 1.00 0.00 C ATOM 54 C PHE A 5 -8.972 -2.421 -0.463 1.00 0.00 C ATOM 55 O PHE A 5 -7.792 -2.259 -0.267 1.00 0.00 O ATOM 56 CB PHE A 5 -10.776 -0.677 -0.160 1.00 0.00 C ATOM 57 CG PHE A 5 -11.859 0.064 -0.910 1.00 0.00 C ATOM 58 CD1 PHE A 5 -11.547 1.228 -1.623 1.00 0.00 C ATOM 59 CD2 PHE A 5 -13.175 -0.414 -0.892 1.00 0.00 C ATOM 60 CE1 PHE A 5 -12.550 1.914 -2.317 1.00 0.00 C ATOM 61 CE2 PHE A 5 -14.178 0.273 -1.587 1.00 0.00 C ATOM 62 CZ PHE A 5 -13.866 1.436 -2.299 1.00 0.00 C ATOM 63 H PHE A 5 -11.541 -1.626 -2.381 1.00 0.00 H ATOM 64 HA PHE A 5 -9.156 -0.593 -1.575 1.00 0.00 H ATOM 65 HB2 PHE A 5 -11.225 -1.433 0.466 1.00 0.00 H ATOM 66 HB3 PHE A 5 -10.231 0.031 0.460 1.00 0.00 H ATOM 67 HD1 PHE A 5 -10.531 1.597 -1.636 1.00 0.00 H ATOM 68 HD2 PHE A 5 -13.416 -1.312 -0.342 1.00 0.00 H ATOM 69 HE1 PHE A 5 -12.309 2.812 -2.867 1.00 0.00 H ATOM 70 HE2 PHE A 5 -15.193 -0.096 -1.573 1.00 0.00 H ATOM 71 HZ PHE A 5 -14.640 1.966 -2.835 1.00 0.00 H ATOM 72 N PHE A 6 -9.541 -3.540 -0.111 1.00 0.00 N ATOM 73 CA PHE A 6 -8.692 -4.565 0.537 1.00 0.00 C ATOM 74 C PHE A 6 -7.453 -4.797 -0.339 1.00 0.00 C ATOM 75 O PHE A 6 -6.335 -4.782 0.139 1.00 0.00 O ATOM 76 CB PHE A 6 -9.561 -5.827 0.663 1.00 0.00 C ATOM 77 CG PHE A 6 -10.207 -5.849 2.027 1.00 0.00 C ATOM 78 CD1 PHE A 6 -9.419 -5.724 3.177 1.00 0.00 C ATOM 79 CD2 PHE A 6 -11.595 -5.995 2.142 1.00 0.00 C ATOM 80 CE1 PHE A 6 -10.018 -5.744 4.442 1.00 0.00 C ATOM 81 CE2 PHE A 6 -12.194 -6.015 3.407 1.00 0.00 C ATOM 82 CZ PHE A 6 -11.405 -5.890 4.557 1.00 0.00 C ATOM 83 H PHE A 6 -10.493 -3.711 -0.284 1.00 0.00 H ATOM 84 HA PHE A 6 -8.392 -4.227 1.517 1.00 0.00 H ATOM 85 HB2 PHE A 6 -10.331 -5.820 -0.094 1.00 0.00 H ATOM 86 HB3 PHE A 6 -8.945 -6.708 0.549 1.00 0.00 H ATOM 87 HD1 PHE A 6 -8.348 -5.611 3.088 1.00 0.00 H ATOM 88 HD2 PHE A 6 -12.203 -6.091 1.255 1.00 0.00 H ATOM 89 HE1 PHE A 6 -9.409 -5.647 5.329 1.00 0.00 H ATOM 90 HE2 PHE A 6 -13.264 -6.127 3.496 1.00 0.00 H ATOM 91 HZ PHE A 6 -11.867 -5.906 5.533 1.00 0.00 H ATOM 92 N LYS A 7 -7.630 -4.966 -1.628 1.00 0.00 N ATOM 93 CA LYS A 7 -6.453 -5.173 -2.512 1.00 0.00 C ATOM 94 C LYS A 7 -5.870 -3.832 -2.948 1.00 0.00 C ATOM 95 O LYS A 7 -4.742 -3.506 -2.627 1.00 0.00 O ATOM 96 CB LYS A 7 -6.988 -5.947 -3.717 1.00 0.00 C ATOM 97 CG LYS A 7 -7.508 -7.310 -3.258 1.00 0.00 C ATOM 98 CD LYS A 7 -7.777 -8.192 -4.480 1.00 0.00 C ATOM 99 CE LYS A 7 -9.158 -7.864 -5.052 1.00 0.00 C ATOM 100 NZ LYS A 7 -10.115 -8.635 -4.211 1.00 0.00 N ATOM 101 H LYS A 7 -8.529 -4.936 -2.016 1.00 0.00 H ATOM 102 HA LYS A 7 -5.704 -5.753 -2.004 1.00 0.00 H ATOM 103 HB2 LYS A 7 -7.792 -5.388 -4.174 1.00 0.00 H ATOM 104 HB3 LYS A 7 -6.194 -6.089 -4.435 1.00 0.00 H ATOM 105 HG2 LYS A 7 -6.769 -7.783 -2.627 1.00 0.00 H ATOM 106 HG3 LYS A 7 -8.425 -7.178 -2.703 1.00 0.00 H ATOM 107 HD2 LYS A 7 -7.021 -8.006 -5.230 1.00 0.00 H ATOM 108 HD3 LYS A 7 -7.748 -9.230 -4.188 1.00 0.00 H ATOM 109 HE2 LYS A 7 -9.354 -6.803 -4.974 1.00 0.00 H ATOM 110 HE3 LYS A 7 -9.225 -8.186 -6.080 1.00 0.00 H ATOM 111 HZ1 LYS A 7 -9.861 -9.643 -4.232 1.00 0.00 H ATOM 112 HZ2 LYS A 7 -11.079 -8.512 -4.583 1.00 0.00 H ATOM 113 HZ3 LYS A 7 -10.073 -8.290 -3.232 1.00 0.00 H ATOM 114 N LYS A 8 -6.615 -3.048 -3.678 1.00 0.00 N ATOM 115 CA LYS A 8 -6.064 -1.742 -4.115 1.00 0.00 C ATOM 116 C LYS A 8 -5.499 -0.995 -2.902 1.00 0.00 C ATOM 117 O LYS A 8 -4.429 -0.420 -2.971 1.00 0.00 O ATOM 118 CB LYS A 8 -7.220 -0.980 -4.780 1.00 0.00 C ATOM 119 CG LYS A 8 -8.316 -0.671 -3.761 1.00 0.00 C ATOM 120 CD LYS A 8 -8.091 0.727 -3.177 1.00 0.00 C ATOM 121 CE LYS A 8 -8.028 1.752 -4.311 1.00 0.00 C ATOM 122 NZ LYS A 8 -6.656 2.327 -4.233 1.00 0.00 N ATOM 123 H LYS A 8 -7.522 -3.318 -3.935 1.00 0.00 H ATOM 124 HA LYS A 8 -5.280 -1.905 -4.837 1.00 0.00 H ATOM 125 HB2 LYS A 8 -6.844 -0.054 -5.190 1.00 0.00 H ATOM 126 HB3 LYS A 8 -7.633 -1.580 -5.581 1.00 0.00 H ATOM 127 HG2 LYS A 8 -9.279 -0.706 -4.251 1.00 0.00 H ATOM 128 HG3 LYS A 8 -8.289 -1.402 -2.972 1.00 0.00 H ATOM 129 HD2 LYS A 8 -8.906 0.976 -2.513 1.00 0.00 H ATOM 130 HD3 LYS A 8 -7.162 0.743 -2.628 1.00 0.00 H ATOM 131 HE2 LYS A 8 -8.182 1.266 -5.265 1.00 0.00 H ATOM 132 HE3 LYS A 8 -8.763 2.528 -4.159 1.00 0.00 H ATOM 133 HZ1 LYS A 8 -6.654 3.278 -4.654 1.00 0.00 H ATOM 134 HZ2 LYS A 8 -5.995 1.715 -4.753 1.00 0.00 H ATOM 135 HZ3 LYS A 8 -6.362 2.391 -3.238 1.00 0.00 H ATOM 136 N ALA A 9 -6.170 -1.017 -1.773 1.00 0.00 N ATOM 137 CA ALA A 9 -5.591 -0.310 -0.593 1.00 0.00 C ATOM 138 C ALA A 9 -4.428 -1.130 -0.031 1.00 0.00 C ATOM 139 O ALA A 9 -3.398 -0.588 0.318 1.00 0.00 O ATOM 140 CB ALA A 9 -6.715 -0.173 0.435 1.00 0.00 C ATOM 141 H ALA A 9 -7.024 -1.510 -1.696 1.00 0.00 H ATOM 142 HA ALA A 9 -5.244 0.669 -0.885 1.00 0.00 H ATOM 143 HB1 ALA A 9 -6.570 0.731 1.008 1.00 0.00 H ATOM 144 HB2 ALA A 9 -6.703 -1.026 1.097 1.00 0.00 H ATOM 145 HB3 ALA A 9 -7.666 -0.127 -0.076 1.00 0.00 H ATOM 146 N ALA A 10 -4.562 -2.434 0.050 1.00 0.00 N ATOM 147 CA ALA A 10 -3.428 -3.240 0.578 1.00 0.00 C ATOM 148 C ALA A 10 -2.145 -2.882 -0.174 1.00 0.00 C ATOM 149 O ALA A 10 -1.173 -2.441 0.411 1.00 0.00 O ATOM 150 CB ALA A 10 -3.806 -4.698 0.320 1.00 0.00 C ATOM 151 H ALA A 10 -5.394 -2.880 -0.241 1.00 0.00 H ATOM 152 HA ALA A 10 -3.305 -3.070 1.635 1.00 0.00 H ATOM 153 HB1 ALA A 10 -4.429 -5.056 1.127 1.00 0.00 H ATOM 154 HB2 ALA A 10 -2.910 -5.298 0.263 1.00 0.00 H ATOM 155 HB3 ALA A 10 -4.347 -4.770 -0.612 1.00 0.00 H ATOM 156 N HIS A 11 -2.127 -3.065 -1.470 1.00 0.00 N ATOM 157 CA HIS A 11 -0.894 -2.732 -2.235 1.00 0.00 C ATOM 158 C HIS A 11 -0.681 -1.211 -2.278 1.00 0.00 C ATOM 159 O HIS A 11 0.439 -0.746 -2.362 1.00 0.00 O ATOM 160 CB HIS A 11 -1.087 -3.330 -3.639 1.00 0.00 C ATOM 161 CG HIS A 11 -1.846 -2.377 -4.521 1.00 0.00 C ATOM 162 ND1 HIS A 11 -1.347 -1.131 -4.864 1.00 0.00 N ATOM 163 CD2 HIS A 11 -3.057 -2.485 -5.156 1.00 0.00 C ATOM 164 CE1 HIS A 11 -2.247 -0.544 -5.674 1.00 0.00 C ATOM 165 NE2 HIS A 11 -3.308 -1.326 -5.885 1.00 0.00 N ATOM 166 H HIS A 11 -2.918 -3.420 -1.932 1.00 0.00 H ATOM 167 HA HIS A 11 -0.043 -3.200 -1.764 1.00 0.00 H ATOM 168 HB2 HIS A 11 -0.119 -3.520 -4.077 1.00 0.00 H ATOM 169 HB3 HIS A 11 -1.630 -4.264 -3.564 1.00 0.00 H ATOM 170 HD1 HIS A 11 -0.495 -0.747 -4.570 1.00 0.00 H ATOM 171 HD2 HIS A 11 -3.716 -3.339 -5.100 1.00 0.00 H ATOM 172 HE1 HIS A 11 -2.125 0.440 -6.102 1.00 0.00 H ATOM 173 N VAL A 12 -1.728 -0.421 -2.197 1.00 0.00 N ATOM 174 CA VAL A 12 -1.522 1.056 -2.211 1.00 0.00 C ATOM 175 C VAL A 12 -0.754 1.461 -0.950 1.00 0.00 C ATOM 176 O VAL A 12 0.349 1.967 -1.015 1.00 0.00 O ATOM 177 CB VAL A 12 -2.932 1.667 -2.224 1.00 0.00 C ATOM 178 CG1 VAL A 12 -2.921 3.045 -1.553 1.00 0.00 C ATOM 179 CG2 VAL A 12 -3.405 1.823 -3.671 1.00 0.00 C ATOM 180 H VAL A 12 -2.636 -0.793 -2.110 1.00 0.00 H ATOM 181 HA VAL A 12 -0.980 1.353 -3.094 1.00 0.00 H ATOM 182 HB VAL A 12 -3.608 1.016 -1.691 1.00 0.00 H ATOM 183 HG11 VAL A 12 -3.779 3.613 -1.881 1.00 0.00 H ATOM 184 HG12 VAL A 12 -2.017 3.571 -1.825 1.00 0.00 H ATOM 185 HG13 VAL A 12 -2.958 2.924 -0.481 1.00 0.00 H ATOM 186 HG21 VAL A 12 -3.321 0.877 -4.181 1.00 0.00 H ATOM 187 HG22 VAL A 12 -2.792 2.558 -4.172 1.00 0.00 H ATOM 188 HG23 VAL A 12 -4.435 2.147 -3.680 1.00 0.00 H ATOM 189 N GLY A 13 -1.329 1.231 0.199 1.00 0.00 N ATOM 190 CA GLY A 13 -0.634 1.590 1.464 1.00 0.00 C ATOM 191 C GLY A 13 0.651 0.771 1.584 1.00 0.00 C ATOM 192 O GLY A 13 1.636 1.222 2.135 1.00 0.00 O ATOM 193 H GLY A 13 -2.216 0.815 0.228 1.00 0.00 H ATOM 194 HA2 GLY A 13 -0.393 2.644 1.456 1.00 0.00 H ATOM 195 HA3 GLY A 13 -1.276 1.372 2.303 1.00 0.00 H ATOM 196 N LYS A 14 0.652 -0.432 1.072 1.00 0.00 N ATOM 197 CA LYS A 14 1.880 -1.273 1.160 1.00 0.00 C ATOM 198 C LYS A 14 3.035 -0.602 0.411 1.00 0.00 C ATOM 199 O LYS A 14 4.075 -0.323 0.977 1.00 0.00 O ATOM 200 CB LYS A 14 1.506 -2.598 0.497 1.00 0.00 C ATOM 201 CG LYS A 14 0.869 -3.526 1.534 1.00 0.00 C ATOM 202 CD LYS A 14 1.950 -4.057 2.477 1.00 0.00 C ATOM 203 CE LYS A 14 1.323 -4.398 3.832 1.00 0.00 C ATOM 204 NZ LYS A 14 1.327 -5.886 3.893 1.00 0.00 N ATOM 205 H LYS A 14 -0.152 -0.781 0.629 1.00 0.00 H ATOM 206 HA LYS A 14 2.148 -1.440 2.192 1.00 0.00 H ATOM 207 HB2 LYS A 14 0.805 -2.414 -0.303 1.00 0.00 H ATOM 208 HB3 LYS A 14 2.394 -3.065 0.098 1.00 0.00 H ATOM 209 HG2 LYS A 14 0.131 -2.977 2.102 1.00 0.00 H ATOM 210 HG3 LYS A 14 0.393 -4.355 1.031 1.00 0.00 H ATOM 211 HD2 LYS A 14 2.394 -4.945 2.051 1.00 0.00 H ATOM 212 HD3 LYS A 14 2.710 -3.303 2.614 1.00 0.00 H ATOM 213 HE2 LYS A 14 1.919 -3.984 4.634 1.00 0.00 H ATOM 214 HE3 LYS A 14 0.311 -4.028 3.882 1.00 0.00 H ATOM 215 HZ1 LYS A 14 0.954 -6.271 3.003 1.00 0.00 H ATOM 216 HZ2 LYS A 14 0.730 -6.201 4.685 1.00 0.00 H ATOM 217 HZ3 LYS A 14 2.299 -6.225 4.034 1.00 0.00 H ATOM 218 N HIS A 15 2.865 -0.337 -0.858 1.00 0.00 N ATOM 219 CA HIS A 15 3.961 0.315 -1.629 1.00 0.00 C ATOM 220 C HIS A 15 4.187 1.742 -1.116 1.00 0.00 C ATOM 221 O HIS A 15 5.301 2.223 -1.063 1.00 0.00 O ATOM 222 CB HIS A 15 3.490 0.307 -3.090 1.00 0.00 C ATOM 223 CG HIS A 15 2.592 1.485 -3.362 1.00 0.00 C ATOM 224 ND1 HIS A 15 3.047 2.792 -3.297 1.00 0.00 N ATOM 225 CD2 HIS A 15 1.267 1.566 -3.714 1.00 0.00 C ATOM 226 CE1 HIS A 15 2.013 3.597 -3.603 1.00 0.00 C ATOM 227 NE2 HIS A 15 0.904 2.901 -3.866 1.00 0.00 N ATOM 228 H HIS A 15 2.020 -0.566 -1.300 1.00 0.00 H ATOM 229 HA HIS A 15 4.870 -0.259 -1.536 1.00 0.00 H ATOM 230 HB2 HIS A 15 4.349 0.357 -3.742 1.00 0.00 H ATOM 231 HB3 HIS A 15 2.949 -0.607 -3.284 1.00 0.00 H ATOM 232 HD1 HIS A 15 3.956 3.078 -3.068 1.00 0.00 H ATOM 233 HD2 HIS A 15 0.608 0.723 -3.855 1.00 0.00 H ATOM 234 HE1 HIS A 15 2.074 4.675 -3.634 1.00 0.00 H ATOM 235 N VAL A 16 3.140 2.419 -0.727 1.00 0.00 N ATOM 236 CA VAL A 16 3.306 3.807 -0.208 1.00 0.00 C ATOM 237 C VAL A 16 4.169 3.783 1.057 1.00 0.00 C ATOM 238 O VAL A 16 5.254 4.331 1.093 1.00 0.00 O ATOM 239 CB VAL A 16 1.886 4.289 0.109 1.00 0.00 C ATOM 240 CG1 VAL A 16 1.941 5.452 1.104 1.00 0.00 C ATOM 241 CG2 VAL A 16 1.210 4.761 -1.179 1.00 0.00 C ATOM 242 H VAL A 16 2.248 2.014 -0.769 1.00 0.00 H ATOM 243 HA VAL A 16 3.754 4.440 -0.959 1.00 0.00 H ATOM 244 HB VAL A 16 1.319 3.476 0.538 1.00 0.00 H ATOM 245 HG11 VAL A 16 2.355 5.106 2.040 1.00 0.00 H ATOM 246 HG12 VAL A 16 0.943 5.830 1.270 1.00 0.00 H ATOM 247 HG13 VAL A 16 2.563 6.239 0.704 1.00 0.00 H ATOM 248 HG21 VAL A 16 0.464 5.506 -0.942 1.00 0.00 H ATOM 249 HG22 VAL A 16 0.737 3.922 -1.667 1.00 0.00 H ATOM 250 HG23 VAL A 16 1.950 5.190 -1.838 1.00 0.00 H ATOM 251 N GLY A 17 3.697 3.145 2.094 1.00 0.00 N ATOM 252 CA GLY A 17 4.490 3.080 3.353 1.00 0.00 C ATOM 253 C GLY A 17 5.839 2.419 3.069 1.00 0.00 C ATOM 254 O GLY A 17 6.858 2.796 3.609 1.00 0.00 O ATOM 255 H GLY A 17 2.822 2.707 2.042 1.00 0.00 H ATOM 256 HA2 GLY A 17 4.649 4.081 3.730 1.00 0.00 H ATOM 257 HA3 GLY A 17 3.955 2.498 4.087 1.00 0.00 H ATOM 258 N LYS A 18 5.863 1.432 2.223 1.00 0.00 N ATOM 259 CA LYS A 18 7.159 0.770 1.923 1.00 0.00 C ATOM 260 C LYS A 18 8.009 1.678 1.031 1.00 0.00 C ATOM 261 O LYS A 18 8.988 2.270 1.467 1.00 0.00 O ATOM 262 CB LYS A 18 6.789 -0.522 1.192 1.00 0.00 C ATOM 263 CG LYS A 18 8.057 -1.194 0.661 1.00 0.00 C ATOM 264 CD LYS A 18 7.760 -1.850 -0.689 1.00 0.00 C ATOM 265 CE LYS A 18 7.741 -0.781 -1.784 1.00 0.00 C ATOM 266 NZ LYS A 18 8.172 -1.490 -3.021 1.00 0.00 N ATOM 267 H LYS A 18 5.038 1.130 1.787 1.00 0.00 H ATOM 268 HA LYS A 18 7.676 0.546 2.838 1.00 0.00 H ATOM 269 HB2 LYS A 18 6.286 -1.190 1.875 1.00 0.00 H ATOM 270 HB3 LYS A 18 6.133 -0.292 0.365 1.00 0.00 H ATOM 271 HG2 LYS A 18 8.834 -0.454 0.539 1.00 0.00 H ATOM 272 HG3 LYS A 18 8.384 -1.948 1.360 1.00 0.00 H ATOM 273 HD2 LYS A 18 8.526 -2.580 -0.910 1.00 0.00 H ATOM 274 HD3 LYS A 18 6.798 -2.338 -0.649 1.00 0.00 H ATOM 275 HE2 LYS A 18 6.742 -0.384 -1.903 1.00 0.00 H ATOM 276 HE3 LYS A 18 8.437 0.010 -1.550 1.00 0.00 H ATOM 277 HZ1 LYS A 18 7.712 -2.421 -3.065 1.00 0.00 H ATOM 278 HZ2 LYS A 18 9.205 -1.612 -3.008 1.00 0.00 H ATOM 279 HZ3 LYS A 18 7.899 -0.931 -3.854 1.00 0.00 H ATOM 280 N ALA A 19 7.636 1.802 -0.213 1.00 0.00 N ATOM 281 CA ALA A 19 8.405 2.676 -1.136 1.00 0.00 C ATOM 282 C ALA A 19 8.822 3.949 -0.404 1.00 0.00 C ATOM 283 O ALA A 19 9.889 4.473 -0.618 1.00 0.00 O ATOM 284 CB ALA A 19 7.435 3.006 -2.269 1.00 0.00 C ATOM 285 H ALA A 19 6.843 1.325 -0.536 1.00 0.00 H ATOM 286 HA ALA A 19 9.268 2.158 -1.523 1.00 0.00 H ATOM 287 HB1 ALA A 19 6.642 3.634 -1.891 1.00 0.00 H ATOM 288 HB2 ALA A 19 7.015 2.091 -2.660 1.00 0.00 H ATOM 289 HB3 ALA A 19 7.963 3.526 -3.055 1.00 0.00 H ATOM 290 N ALA A 20 7.984 4.441 0.465 1.00 0.00 N ATOM 291 CA ALA A 20 8.329 5.682 1.216 1.00 0.00 C ATOM 292 C ALA A 20 9.075 5.350 2.515 1.00 0.00 C ATOM 293 O ALA A 20 10.147 5.861 2.768 1.00 0.00 O ATOM 294 CB ALA A 20 6.985 6.342 1.525 1.00 0.00 C ATOM 295 H ALA A 20 7.125 3.995 0.623 1.00 0.00 H ATOM 296 HA ALA A 20 8.925 6.337 0.601 1.00 0.00 H ATOM 297 HB1 ALA A 20 6.498 5.809 2.328 1.00 0.00 H ATOM 298 HB2 ALA A 20 6.361 6.317 0.644 1.00 0.00 H ATOM 299 HB3 ALA A 20 7.148 7.368 1.821 1.00 0.00 H ATOM 300 N LEU A 21 8.517 4.514 3.351 1.00 0.00 N ATOM 301 CA LEU A 21 9.207 4.183 4.633 1.00 0.00 C ATOM 302 C LEU A 21 10.208 3.033 4.446 1.00 0.00 C ATOM 303 O LEU A 21 11.289 3.062 5.000 1.00 0.00 O ATOM 304 CB LEU A 21 8.098 3.795 5.618 1.00 0.00 C ATOM 305 CG LEU A 21 8.613 3.955 7.050 1.00 0.00 C ATOM 306 CD1 LEU A 21 7.428 4.069 8.010 1.00 0.00 C ATOM 307 CD2 LEU A 21 9.457 2.734 7.425 1.00 0.00 C ATOM 308 H LEU A 21 7.646 4.116 3.143 1.00 0.00 H ATOM 309 HA LEU A 21 9.723 5.056 5.003 1.00 0.00 H ATOM 310 HB2 LEU A 21 7.242 4.441 5.472 1.00 0.00 H ATOM 311 HB3 LEU A 21 7.808 2.770 5.457 1.00 0.00 H ATOM 312 HG LEU A 21 9.218 4.847 7.117 1.00 0.00 H ATOM 313 HD11 LEU A 21 6.614 3.456 7.652 1.00 0.00 H ATOM 314 HD12 LEU A 21 7.107 5.098 8.064 1.00 0.00 H ATOM 315 HD13 LEU A 21 7.727 3.732 8.992 1.00 0.00 H ATOM 316 HD21 LEU A 21 10.460 3.051 7.668 1.00 0.00 H ATOM 317 HD22 LEU A 21 9.488 2.048 6.592 1.00 0.00 H ATOM 318 HD23 LEU A 21 9.017 2.242 8.280 1.00 0.00 H ATOM 319 N THR A 22 9.885 2.020 3.676 1.00 0.00 N ATOM 320 CA THR A 22 10.875 0.912 3.499 1.00 0.00 C ATOM 321 C THR A 22 12.210 1.491 3.048 1.00 0.00 C ATOM 322 O THR A 22 13.261 1.037 3.454 1.00 0.00 O ATOM 323 CB THR A 22 10.328 -0.016 2.410 1.00 0.00 C ATOM 324 OG1 THR A 22 9.210 -0.731 2.911 1.00 0.00 O ATOM 325 CG2 THR A 22 11.414 -1.014 2.003 1.00 0.00 C ATOM 326 H THR A 22 9.013 1.993 3.220 1.00 0.00 H ATOM 327 HA THR A 22 10.996 0.366 4.422 1.00 0.00 H ATOM 328 HB THR A 22 10.044 0.563 1.544 1.00 0.00 H ATOM 329 HG1 THR A 22 9.535 -1.416 3.500 1.00 0.00 H ATOM 330 HG21 THR A 22 11.558 -1.732 2.797 1.00 0.00 H ATOM 331 HG22 THR A 22 12.339 -0.488 1.822 1.00 0.00 H ATOM 332 HG23 THR A 22 11.111 -1.529 1.103 1.00 0.00 H ATOM 333 N HIS A 23 12.185 2.489 2.207 1.00 0.00 N ATOM 334 CA HIS A 23 13.475 3.072 1.744 1.00 0.00 C ATOM 335 C HIS A 23 13.266 4.171 0.698 1.00 0.00 C ATOM 336 O HIS A 23 14.159 4.473 -0.068 1.00 0.00 O ATOM 337 CB HIS A 23 14.261 1.902 1.141 1.00 0.00 C ATOM 338 CG HIS A 23 13.353 1.005 0.333 1.00 0.00 C ATOM 339 ND1 HIS A 23 12.073 1.378 -0.052 1.00 0.00 N ATOM 340 CD2 HIS A 23 13.540 -0.258 -0.172 1.00 0.00 C ATOM 341 CE1 HIS A 23 11.547 0.359 -0.755 1.00 0.00 C ATOM 342 NE2 HIS A 23 12.399 -0.664 -0.859 1.00 0.00 N ATOM 343 H HIS A 23 11.324 2.850 1.881 1.00 0.00 H ATOM 344 HA HIS A 23 14.019 3.469 2.586 1.00 0.00 H ATOM 345 HB2 HIS A 23 15.039 2.289 0.501 1.00 0.00 H ATOM 346 HB3 HIS A 23 14.710 1.328 1.939 1.00 0.00 H ATOM 347 HD1 HIS A 23 11.630 2.226 0.150 1.00 0.00 H ATOM 348 HD2 HIS A 23 14.437 -0.848 -0.055 1.00 0.00 H ATOM 349 HE1 HIS A 23 10.556 0.366 -1.184 1.00 0.00 H ATOM 350 N TYR A 24 12.117 4.796 0.662 1.00 0.00 N ATOM 351 CA TYR A 24 11.915 5.890 -0.336 1.00 0.00 C ATOM 352 C TYR A 24 12.201 5.351 -1.732 1.00 0.00 C ATOM 353 O TYR A 24 12.451 6.088 -2.664 1.00 0.00 O ATOM 354 CB TYR A 24 12.917 6.990 0.046 1.00 0.00 C ATOM 355 CG TYR A 24 13.322 6.826 1.492 1.00 0.00 C ATOM 356 CD1 TYR A 24 12.409 7.122 2.507 1.00 0.00 C ATOM 357 CD2 TYR A 24 14.604 6.370 1.809 1.00 0.00 C ATOM 358 CE1 TYR A 24 12.780 6.966 3.848 1.00 0.00 C ATOM 359 CE2 TYR A 24 14.980 6.216 3.149 1.00 0.00 C ATOM 360 CZ TYR A 24 14.068 6.516 4.169 1.00 0.00 C ATOM 361 OH TYR A 24 14.436 6.365 5.490 1.00 0.00 O ATOM 362 H TYR A 24 11.402 4.565 1.289 1.00 0.00 H ATOM 363 HA TYR A 24 10.908 6.272 -0.278 1.00 0.00 H ATOM 364 HB2 TYR A 24 13.793 6.922 -0.583 1.00 0.00 H ATOM 365 HB3 TYR A 24 12.455 7.956 -0.087 1.00 0.00 H ATOM 366 HD1 TYR A 24 11.411 7.453 2.253 1.00 0.00 H ATOM 367 HD2 TYR A 24 15.300 6.127 1.017 1.00 0.00 H ATOM 368 HE1 TYR A 24 12.077 7.198 4.634 1.00 0.00 H ATOM 369 HE2 TYR A 24 15.970 5.863 3.396 1.00 0.00 H ATOM 370 HH TYR A 24 13.746 6.748 6.037 1.00 0.00 H ATOM 371 N LEU A 25 12.164 4.058 -1.871 1.00 0.00 N ATOM 372 CA LEU A 25 12.431 3.438 -3.201 1.00 0.00 C ATOM 373 C LEU A 25 11.113 3.167 -3.933 1.00 0.00 C ATOM 374 O LEU A 25 10.780 2.034 -4.218 1.00 0.00 O ATOM 375 CB LEU A 25 13.151 2.126 -2.890 1.00 0.00 C ATOM 376 CG LEU A 25 14.373 1.985 -3.799 1.00 0.00 C ATOM 377 CD1 LEU A 25 15.643 2.272 -2.996 1.00 0.00 C ATOM 378 CD2 LEU A 25 14.432 0.560 -4.354 1.00 0.00 C ATOM 379 H LEU A 25 11.958 3.492 -1.094 1.00 0.00 H ATOM 380 HA LEU A 25 13.067 4.076 -3.794 1.00 0.00 H ATOM 381 HB2 LEU A 25 13.468 2.126 -1.857 1.00 0.00 H ATOM 382 HB3 LEU A 25 12.480 1.297 -3.061 1.00 0.00 H ATOM 383 HG LEU A 25 14.297 2.689 -4.615 1.00 0.00 H ATOM 384 HD11 LEU A 25 15.392 2.376 -1.951 1.00 0.00 H ATOM 385 HD12 LEU A 25 16.094 3.186 -3.351 1.00 0.00 H ATOM 386 HD13 LEU A 25 16.339 1.455 -3.120 1.00 0.00 H ATOM 387 HD21 LEU A 25 13.481 0.073 -4.198 1.00 0.00 H ATOM 388 HD22 LEU A 25 15.208 0.007 -3.844 1.00 0.00 H ATOM 389 HD23 LEU A 25 14.650 0.595 -5.411 1.00 0.00 H HETATM 390 N NH2 A 26 10.343 4.171 -4.251 1.00 0.00 N HETATM 391 HN1 NH2 A 26 10.610 5.086 -4.023 1.00 0.00 H HETATM 392 HN2 NH2 A 26 9.497 4.010 -4.720 1.00 0.00 H TER 393 NH2 A 26