ATOM 1 N LYS A 1 -17.443 5.925 -1.179 1.00 0.00 N ATOM 2 CA LYS A 1 -16.452 6.909 -1.704 1.00 0.00 C ATOM 3 C LYS A 1 -15.382 7.203 -0.647 1.00 0.00 C ATOM 4 O LYS A 1 -14.211 7.316 -0.951 1.00 0.00 O ATOM 5 CB LYS A 1 -17.266 8.168 -2.006 1.00 0.00 C ATOM 6 CG LYS A 1 -18.395 7.824 -2.979 1.00 0.00 C ATOM 7 CD LYS A 1 -17.804 7.230 -4.259 1.00 0.00 C ATOM 8 CE LYS A 1 -18.699 7.585 -5.448 1.00 0.00 C ATOM 9 NZ LYS A 1 -19.950 6.807 -5.231 1.00 0.00 N ATOM 10 H1 LYS A 1 -17.758 5.304 -1.951 1.00 0.00 H ATOM 11 H2 LYS A 1 -18.262 6.434 -0.787 1.00 0.00 H ATOM 12 H3 LYS A 1 -17.000 5.351 -0.434 1.00 0.00 H ATOM 13 HA LYS A 1 -15.996 6.540 -2.609 1.00 0.00 H ATOM 14 HB2 LYS A 1 -17.685 8.555 -1.088 1.00 0.00 H ATOM 15 HB3 LYS A 1 -16.625 8.914 -2.452 1.00 0.00 H ATOM 16 HG2 LYS A 1 -19.059 7.104 -2.520 1.00 0.00 H ATOM 17 HG3 LYS A 1 -18.947 8.719 -3.222 1.00 0.00 H ATOM 18 HD2 LYS A 1 -16.814 7.632 -4.419 1.00 0.00 H ATOM 19 HD3 LYS A 1 -17.746 6.156 -4.164 1.00 0.00 H ATOM 20 HE2 LYS A 1 -18.908 8.646 -5.456 1.00 0.00 H ATOM 21 HE3 LYS A 1 -18.232 7.284 -6.374 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -19.721 5.901 -4.775 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -20.410 6.628 -6.148 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -20.594 7.347 -4.620 1.00 0.00 H ATOM 25 N ALA A 2 -15.774 7.329 0.591 1.00 0.00 N ATOM 26 CA ALA A 2 -14.776 7.619 1.661 1.00 0.00 C ATOM 27 C ALA A 2 -14.012 6.349 2.041 1.00 0.00 C ATOM 28 O ALA A 2 -13.931 5.985 3.197 1.00 0.00 O ATOM 29 CB ALA A 2 -15.596 8.126 2.848 1.00 0.00 C ATOM 30 H ALA A 2 -16.723 7.237 0.817 1.00 0.00 H ATOM 31 HA ALA A 2 -14.090 8.384 1.335 1.00 0.00 H ATOM 32 HB1 ALA A 2 -15.122 7.819 3.769 1.00 0.00 H ATOM 33 HB2 ALA A 2 -16.593 7.713 2.801 1.00 0.00 H ATOM 34 HB3 ALA A 2 -15.651 9.203 2.814 1.00 0.00 H ATOM 35 N LYS A 3 -13.444 5.677 1.079 1.00 0.00 N ATOM 36 CA LYS A 3 -12.677 4.437 1.391 1.00 0.00 C ATOM 37 C LYS A 3 -11.718 4.110 0.241 1.00 0.00 C ATOM 38 O LYS A 3 -11.900 4.552 -0.877 1.00 0.00 O ATOM 39 CB LYS A 3 -13.743 3.342 1.581 1.00 0.00 C ATOM 40 CG LYS A 3 -13.956 2.546 0.285 1.00 0.00 C ATOM 41 CD LYS A 3 -14.647 3.432 -0.751 1.00 0.00 C ATOM 42 CE LYS A 3 -14.482 2.814 -2.141 1.00 0.00 C ATOM 43 NZ LYS A 3 -13.849 3.881 -2.965 1.00 0.00 N ATOM 44 H LYS A 3 -13.515 5.991 0.154 1.00 0.00 H ATOM 45 HA LYS A 3 -12.122 4.568 2.307 1.00 0.00 H ATOM 46 HB2 LYS A 3 -13.423 2.668 2.362 1.00 0.00 H ATOM 47 HB3 LYS A 3 -14.675 3.803 1.871 1.00 0.00 H ATOM 48 HG2 LYS A 3 -13.002 2.216 -0.099 1.00 0.00 H ATOM 49 HG3 LYS A 3 -14.577 1.686 0.491 1.00 0.00 H ATOM 50 HD2 LYS A 3 -15.698 3.510 -0.513 1.00 0.00 H ATOM 51 HD3 LYS A 3 -14.201 4.415 -0.740 1.00 0.00 H ATOM 52 HE2 LYS A 3 -13.841 1.944 -2.090 1.00 0.00 H ATOM 53 HE3 LYS A 3 -15.444 2.550 -2.552 1.00 0.00 H ATOM 54 HZ1 LYS A 3 -14.144 3.775 -3.956 1.00 0.00 H ATOM 55 HZ2 LYS A 3 -12.813 3.800 -2.900 1.00 0.00 H ATOM 56 HZ3 LYS A 3 -14.147 4.813 -2.615 1.00 0.00 H ATOM 57 N LEU A 4 -10.700 3.341 0.507 1.00 0.00 N ATOM 58 CA LEU A 4 -9.733 2.989 -0.570 1.00 0.00 C ATOM 59 C LEU A 4 -9.352 1.511 -0.470 1.00 0.00 C ATOM 60 O LEU A 4 -8.196 1.149 -0.553 1.00 0.00 O ATOM 61 CB LEU A 4 -8.520 3.881 -0.314 1.00 0.00 C ATOM 62 CG LEU A 4 -8.914 5.342 -0.536 1.00 0.00 C ATOM 63 CD1 LEU A 4 -7.884 6.258 0.124 1.00 0.00 C ATOM 64 CD2 LEU A 4 -8.966 5.634 -2.037 1.00 0.00 C ATOM 65 H LEU A 4 -10.570 2.995 1.414 1.00 0.00 H ATOM 66 HA LEU A 4 -10.153 3.207 -1.539 1.00 0.00 H ATOM 67 HB2 LEU A 4 -8.184 3.747 0.704 1.00 0.00 H ATOM 68 HB3 LEU A 4 -7.726 3.616 -0.995 1.00 0.00 H ATOM 69 HG LEU A 4 -9.886 5.523 -0.100 1.00 0.00 H ATOM 70 HD11 LEU A 4 -7.241 6.681 -0.633 1.00 0.00 H ATOM 71 HD12 LEU A 4 -7.291 5.689 0.824 1.00 0.00 H ATOM 72 HD13 LEU A 4 -8.394 7.054 0.649 1.00 0.00 H ATOM 73 HD21 LEU A 4 -7.996 5.971 -2.372 1.00 0.00 H ATOM 74 HD22 LEU A 4 -9.700 6.402 -2.230 1.00 0.00 H ATOM 75 HD23 LEU A 4 -9.238 4.734 -2.570 1.00 0.00 H ATOM 76 N PHE A 5 -10.322 0.656 -0.289 1.00 0.00 N ATOM 77 CA PHE A 5 -10.029 -0.802 -0.180 1.00 0.00 C ATOM 78 C PHE A 5 -9.410 -1.318 -1.481 1.00 0.00 C ATOM 79 O PHE A 5 -10.034 -2.033 -2.239 1.00 0.00 O ATOM 80 CB PHE A 5 -11.389 -1.458 0.063 1.00 0.00 C ATOM 81 CG PHE A 5 -11.221 -2.722 0.877 1.00 0.00 C ATOM 82 CD1 PHE A 5 -9.957 -3.312 1.021 1.00 0.00 C ATOM 83 CD2 PHE A 5 -12.337 -3.307 1.486 1.00 0.00 C ATOM 84 CE1 PHE A 5 -9.812 -4.483 1.774 1.00 0.00 C ATOM 85 CE2 PHE A 5 -12.192 -4.478 2.239 1.00 0.00 C ATOM 86 CZ PHE A 5 -10.931 -5.066 2.383 1.00 0.00 C ATOM 87 H PHE A 5 -11.248 0.974 -0.223 1.00 0.00 H ATOM 88 HA PHE A 5 -9.370 -0.995 0.652 1.00 0.00 H ATOM 89 HB2 PHE A 5 -12.026 -0.770 0.599 1.00 0.00 H ATOM 90 HB3 PHE A 5 -11.844 -1.702 -0.886 1.00 0.00 H ATOM 91 HD1 PHE A 5 -9.095 -2.861 0.552 1.00 0.00 H ATOM 92 HD2 PHE A 5 -13.311 -2.854 1.376 1.00 0.00 H ATOM 93 HE1 PHE A 5 -8.839 -4.937 1.885 1.00 0.00 H ATOM 94 HE2 PHE A 5 -13.054 -4.928 2.709 1.00 0.00 H ATOM 95 HZ PHE A 5 -10.819 -5.970 2.963 1.00 0.00 H ATOM 96 N LYS A 6 -8.184 -0.964 -1.737 1.00 0.00 N ATOM 97 CA LYS A 6 -7.512 -1.433 -2.979 1.00 0.00 C ATOM 98 C LYS A 6 -6.051 -1.768 -2.675 1.00 0.00 C ATOM 99 O LYS A 6 -5.252 -1.979 -3.566 1.00 0.00 O ATOM 100 CB LYS A 6 -7.603 -0.255 -3.951 1.00 0.00 C ATOM 101 CG LYS A 6 -9.038 -0.125 -4.471 1.00 0.00 C ATOM 102 CD LYS A 6 -9.380 1.354 -4.662 1.00 0.00 C ATOM 103 CE LYS A 6 -10.894 1.512 -4.826 1.00 0.00 C ATOM 104 NZ LYS A 6 -11.352 2.172 -3.572 1.00 0.00 N ATOM 105 H LYS A 6 -7.699 -0.391 -1.107 1.00 0.00 H ATOM 106 HA LYS A 6 -8.022 -2.292 -3.387 1.00 0.00 H ATOM 107 HB2 LYS A 6 -7.321 0.654 -3.440 1.00 0.00 H ATOM 108 HB3 LYS A 6 -6.935 -0.423 -4.783 1.00 0.00 H ATOM 109 HG2 LYS A 6 -9.126 -0.641 -5.417 1.00 0.00 H ATOM 110 HG3 LYS A 6 -9.721 -0.562 -3.758 1.00 0.00 H ATOM 111 HD2 LYS A 6 -9.050 1.914 -3.799 1.00 0.00 H ATOM 112 HD3 LYS A 6 -8.884 1.727 -5.546 1.00 0.00 H ATOM 113 HE2 LYS A 6 -11.115 2.133 -5.683 1.00 0.00 H ATOM 114 HE3 LYS A 6 -11.364 0.546 -4.928 1.00 0.00 H ATOM 115 HZ1 LYS A 6 -11.117 3.184 -3.606 1.00 0.00 H ATOM 116 HZ2 LYS A 6 -10.877 1.732 -2.756 1.00 0.00 H ATOM 117 HZ3 LYS A 6 -12.381 2.061 -3.477 1.00 0.00 H ATOM 118 N LYS A 7 -5.696 -1.813 -1.419 1.00 0.00 N ATOM 119 CA LYS A 7 -4.284 -2.128 -1.057 1.00 0.00 C ATOM 120 C LYS A 7 -4.230 -3.158 0.075 1.00 0.00 C ATOM 121 O LYS A 7 -4.984 -3.095 1.025 1.00 0.00 O ATOM 122 CB LYS A 7 -3.691 -0.800 -0.588 1.00 0.00 C ATOM 123 CG LYS A 7 -3.472 0.118 -1.791 1.00 0.00 C ATOM 124 CD LYS A 7 -3.010 1.492 -1.305 1.00 0.00 C ATOM 125 CE LYS A 7 -2.996 2.472 -2.479 1.00 0.00 C ATOM 126 NZ LYS A 7 -3.463 3.765 -1.906 1.00 0.00 N ATOM 127 H LYS A 7 -6.358 -1.636 -0.714 1.00 0.00 H ATOM 128 HA LYS A 7 -3.745 -2.486 -1.919 1.00 0.00 H ATOM 129 HB2 LYS A 7 -4.370 -0.328 0.107 1.00 0.00 H ATOM 130 HB3 LYS A 7 -2.745 -0.980 -0.099 1.00 0.00 H ATOM 131 HG2 LYS A 7 -2.719 -0.309 -2.437 1.00 0.00 H ATOM 132 HG3 LYS A 7 -4.398 0.223 -2.337 1.00 0.00 H ATOM 133 HD2 LYS A 7 -3.689 1.851 -0.545 1.00 0.00 H ATOM 134 HD3 LYS A 7 -2.015 1.413 -0.891 1.00 0.00 H ATOM 135 HE2 LYS A 7 -1.993 2.571 -2.872 1.00 0.00 H ATOM 136 HE3 LYS A 7 -3.673 2.144 -3.252 1.00 0.00 H ATOM 137 HZ1 LYS A 7 -2.821 4.058 -1.143 1.00 0.00 H ATOM 138 HZ2 LYS A 7 -4.424 3.647 -1.526 1.00 0.00 H ATOM 139 HZ3 LYS A 7 -3.469 4.492 -2.649 1.00 0.00 H ATOM 140 N ILE A 8 -3.337 -4.104 -0.020 1.00 0.00 N ATOM 141 CA ILE A 8 -3.218 -5.135 1.043 1.00 0.00 C ATOM 142 C ILE A 8 -1.765 -5.206 1.530 1.00 0.00 C ATOM 143 O ILE A 8 -1.301 -4.336 2.239 1.00 0.00 O ATOM 144 CB ILE A 8 -3.660 -6.432 0.366 1.00 0.00 C ATOM 145 CG1 ILE A 8 -4.987 -6.185 -0.359 1.00 0.00 C ATOM 146 CG2 ILE A 8 -3.834 -7.522 1.426 1.00 0.00 C ATOM 147 CD1 ILE A 8 -5.688 -7.519 -0.638 1.00 0.00 C ATOM 148 H ILE A 8 -2.740 -4.136 -0.793 1.00 0.00 H ATOM 149 HA ILE A 8 -3.874 -4.909 1.864 1.00 0.00 H ATOM 150 HB ILE A 8 -2.915 -6.740 -0.352 1.00 0.00 H ATOM 151 HG12 ILE A 8 -5.619 -5.563 0.255 1.00 0.00 H ATOM 152 HG13 ILE A 8 -4.794 -5.682 -1.295 1.00 0.00 H ATOM 153 HG21 ILE A 8 -3.815 -8.492 0.953 1.00 0.00 H ATOM 154 HG22 ILE A 8 -4.779 -7.385 1.930 1.00 0.00 H ATOM 155 HG23 ILE A 8 -3.030 -7.455 2.144 1.00 0.00 H ATOM 156 HD11 ILE A 8 -6.194 -7.853 0.255 1.00 0.00 H ATOM 157 HD12 ILE A 8 -4.955 -8.256 -0.933 1.00 0.00 H ATOM 158 HD13 ILE A 8 -6.407 -7.389 -1.433 1.00 0.00 H ATOM 159 N GLY A 9 -1.038 -6.216 1.150 1.00 0.00 N ATOM 160 CA GLY A 9 0.383 -6.314 1.586 1.00 0.00 C ATOM 161 C GLY A 9 1.284 -5.803 0.464 1.00 0.00 C ATOM 162 O GLY A 9 2.473 -5.622 0.640 1.00 0.00 O ATOM 163 H GLY A 9 -1.417 -6.901 0.574 1.00 0.00 H ATOM 164 HA2 GLY A 9 0.529 -5.713 2.470 1.00 0.00 H ATOM 165 HA3 GLY A 9 0.627 -7.343 1.801 1.00 0.00 H ATOM 166 N ILE A 10 0.722 -5.569 -0.691 1.00 0.00 N ATOM 167 CA ILE A 10 1.536 -5.068 -1.833 1.00 0.00 C ATOM 168 C ILE A 10 1.561 -3.541 -1.838 1.00 0.00 C ATOM 169 O ILE A 10 2.313 -2.923 -2.565 1.00 0.00 O ATOM 170 CB ILE A 10 0.827 -5.591 -3.081 1.00 0.00 C ATOM 171 CG1 ILE A 10 0.726 -7.122 -3.006 1.00 0.00 C ATOM 172 CG2 ILE A 10 1.610 -5.172 -4.329 1.00 0.00 C ATOM 173 CD1 ILE A 10 2.040 -7.763 -3.463 1.00 0.00 C ATOM 174 H ILE A 10 -0.237 -5.723 -0.806 1.00 0.00 H ATOM 175 HA ILE A 10 2.535 -5.460 -1.783 1.00 0.00 H ATOM 176 HB ILE A 10 -0.166 -5.169 -3.128 1.00 0.00 H ATOM 177 HG12 ILE A 10 0.521 -7.417 -1.987 1.00 0.00 H ATOM 178 HG13 ILE A 10 -0.076 -7.459 -3.644 1.00 0.00 H ATOM 179 HG21 ILE A 10 2.629 -5.523 -4.249 1.00 0.00 H ATOM 180 HG22 ILE A 10 1.606 -4.095 -4.410 1.00 0.00 H ATOM 181 HG23 ILE A 10 1.149 -5.601 -5.205 1.00 0.00 H ATOM 182 HD11 ILE A 10 2.863 -7.324 -2.918 1.00 0.00 H ATOM 183 HD12 ILE A 10 2.176 -7.591 -4.521 1.00 0.00 H ATOM 184 HD13 ILE A 10 2.008 -8.825 -3.273 1.00 0.00 H ATOM 185 N GLY A 11 0.746 -2.927 -1.029 1.00 0.00 N ATOM 186 CA GLY A 11 0.724 -1.438 -0.985 1.00 0.00 C ATOM 187 C GLY A 11 2.059 -0.940 -0.453 1.00 0.00 C ATOM 188 O GLY A 11 2.667 -0.039 -0.995 1.00 0.00 O ATOM 189 H GLY A 11 0.153 -3.446 -0.450 1.00 0.00 H ATOM 190 HA2 GLY A 11 0.569 -1.055 -1.973 1.00 0.00 H ATOM 191 HA3 GLY A 11 -0.069 -1.104 -0.334 1.00 0.00 H ATOM 192 N LYS A 12 2.518 -1.537 0.598 1.00 0.00 N ATOM 193 CA LYS A 12 3.825 -1.130 1.184 1.00 0.00 C ATOM 194 C LYS A 12 4.962 -1.860 0.464 1.00 0.00 C ATOM 195 O LYS A 12 6.086 -1.400 0.429 1.00 0.00 O ATOM 196 CB LYS A 12 3.753 -1.555 2.650 1.00 0.00 C ATOM 197 CG LYS A 12 4.561 -0.576 3.501 1.00 0.00 C ATOM 198 CD LYS A 12 4.732 -1.144 4.909 1.00 0.00 C ATOM 199 CE LYS A 12 4.412 -0.059 5.939 1.00 0.00 C ATOM 200 NZ LYS A 12 5.371 -0.294 7.055 1.00 0.00 N ATOM 201 H LYS A 12 2.004 -2.265 0.997 1.00 0.00 H ATOM 202 HA LYS A 12 3.957 -0.062 1.112 1.00 0.00 H ATOM 203 HB2 LYS A 12 2.721 -1.551 2.975 1.00 0.00 H ATOM 204 HB3 LYS A 12 4.162 -2.548 2.759 1.00 0.00 H ATOM 205 HG2 LYS A 12 5.532 -0.427 3.051 1.00 0.00 H ATOM 206 HG3 LYS A 12 4.041 0.368 3.557 1.00 0.00 H ATOM 207 HD2 LYS A 12 4.061 -1.980 5.045 1.00 0.00 H ATOM 208 HD3 LYS A 12 5.751 -1.474 5.043 1.00 0.00 H ATOM 209 HE2 LYS A 12 4.563 0.922 5.508 1.00 0.00 H ATOM 210 HE3 LYS A 12 3.399 -0.163 6.294 1.00 0.00 H ATOM 211 HZ1 LYS A 12 5.709 -1.276 7.022 1.00 0.00 H ATOM 212 HZ2 LYS A 12 4.893 -0.121 7.963 1.00 0.00 H ATOM 213 HZ3 LYS A 12 6.179 0.352 6.959 1.00 0.00 H ATOM 214 N PHE A 13 4.672 -2.992 -0.116 1.00 0.00 N ATOM 215 CA PHE A 13 5.728 -3.751 -0.842 1.00 0.00 C ATOM 216 C PHE A 13 6.457 -2.834 -1.808 1.00 0.00 C ATOM 217 O PHE A 13 7.628 -2.546 -1.659 1.00 0.00 O ATOM 218 CB PHE A 13 4.974 -4.836 -1.609 1.00 0.00 C ATOM 219 CG PHE A 13 5.954 -5.850 -2.144 1.00 0.00 C ATOM 220 CD1 PHE A 13 6.429 -6.871 -1.313 1.00 0.00 C ATOM 221 CD2 PHE A 13 6.387 -5.770 -3.473 1.00 0.00 C ATOM 222 CE1 PHE A 13 7.338 -7.812 -1.811 1.00 0.00 C ATOM 223 CE2 PHE A 13 7.296 -6.710 -3.971 1.00 0.00 C ATOM 224 CZ PHE A 13 7.771 -7.732 -3.140 1.00 0.00 C ATOM 225 H PHE A 13 3.756 -3.340 -0.079 1.00 0.00 H ATOM 226 HA PHE A 13 6.417 -4.192 -0.156 1.00 0.00 H ATOM 227 HB2 PHE A 13 4.273 -5.321 -0.950 1.00 0.00 H ATOM 228 HB3 PHE A 13 4.439 -4.388 -2.432 1.00 0.00 H ATOM 229 HD1 PHE A 13 6.095 -6.932 -0.288 1.00 0.00 H ATOM 230 HD2 PHE A 13 6.018 -4.982 -4.114 1.00 0.00 H ATOM 231 HE1 PHE A 13 7.703 -8.600 -1.170 1.00 0.00 H ATOM 232 HE2 PHE A 13 7.631 -6.648 -4.995 1.00 0.00 H ATOM 233 HZ PHE A 13 8.472 -8.458 -3.523 1.00 0.00 H ATOM 234 N LEU A 14 5.763 -2.369 -2.794 1.00 0.00 N ATOM 235 CA LEU A 14 6.395 -1.455 -3.785 1.00 0.00 C ATOM 236 C LEU A 14 7.132 -0.344 -3.047 1.00 0.00 C ATOM 237 O LEU A 14 8.056 0.258 -3.558 1.00 0.00 O ATOM 238 CB LEU A 14 5.241 -0.889 -4.610 1.00 0.00 C ATOM 239 CG LEU A 14 4.365 -0.004 -3.723 1.00 0.00 C ATOM 240 CD1 LEU A 14 4.615 1.466 -4.062 1.00 0.00 C ATOM 241 CD2 LEU A 14 2.893 -0.339 -3.970 1.00 0.00 C ATOM 242 H LEU A 14 4.824 -2.619 -2.876 1.00 0.00 H ATOM 243 HA LEU A 14 7.073 -1.998 -4.414 1.00 0.00 H ATOM 244 HB2 LEU A 14 5.639 -0.302 -5.426 1.00 0.00 H ATOM 245 HB3 LEU A 14 4.648 -1.700 -5.005 1.00 0.00 H ATOM 246 HG LEU A 14 4.609 -0.182 -2.685 1.00 0.00 H ATOM 247 HD11 LEU A 14 5.218 1.531 -4.956 1.00 0.00 H ATOM 248 HD12 LEU A 14 5.133 1.942 -3.243 1.00 0.00 H ATOM 249 HD13 LEU A 14 3.671 1.963 -4.228 1.00 0.00 H ATOM 250 HD21 LEU A 14 2.772 -1.412 -4.020 1.00 0.00 H ATOM 251 HD22 LEU A 14 2.575 0.103 -4.902 1.00 0.00 H ATOM 252 HD23 LEU A 14 2.294 0.053 -3.161 1.00 0.00 H ATOM 253 N HIS A 15 6.732 -0.083 -1.839 1.00 0.00 N ATOM 254 CA HIS A 15 7.405 0.972 -1.039 1.00 0.00 C ATOM 255 C HIS A 15 8.761 0.464 -0.581 1.00 0.00 C ATOM 256 O HIS A 15 9.774 1.118 -0.731 1.00 0.00 O ATOM 257 CB HIS A 15 6.487 1.206 0.156 1.00 0.00 C ATOM 258 CG HIS A 15 6.639 2.624 0.633 1.00 0.00 C ATOM 259 ND1 HIS A 15 7.813 3.089 1.205 1.00 0.00 N ATOM 260 CD2 HIS A 15 5.777 3.692 0.623 1.00 0.00 C ATOM 261 CE1 HIS A 15 7.627 4.386 1.513 1.00 0.00 C ATOM 262 NE2 HIS A 15 6.404 4.804 1.180 1.00 0.00 N ATOM 263 H HIS A 15 5.993 -0.594 -1.453 1.00 0.00 H ATOM 264 HA HIS A 15 7.513 1.868 -1.609 1.00 0.00 H ATOM 265 HB2 HIS A 15 5.463 1.029 -0.139 1.00 0.00 H ATOM 266 HB3 HIS A 15 6.752 0.527 0.949 1.00 0.00 H ATOM 267 HD1 HIS A 15 8.629 2.568 1.356 1.00 0.00 H ATOM 268 HD2 HIS A 15 4.767 3.674 0.240 1.00 0.00 H ATOM 269 HE1 HIS A 15 8.377 5.013 1.973 1.00 0.00 H ATOM 270 N SER A 16 8.781 -0.713 -0.042 1.00 0.00 N ATOM 271 CA SER A 16 10.071 -1.301 0.414 1.00 0.00 C ATOM 272 C SER A 16 10.985 -1.492 -0.794 1.00 0.00 C ATOM 273 O SER A 16 12.180 -1.668 -0.668 1.00 0.00 O ATOM 274 CB SER A 16 9.708 -2.646 1.040 1.00 0.00 C ATOM 275 OG SER A 16 8.583 -3.191 0.365 1.00 0.00 O ATOM 276 H SER A 16 7.945 -1.215 0.045 1.00 0.00 H ATOM 277 HA SER A 16 10.538 -0.662 1.140 1.00 0.00 H ATOM 278 HB2 SER A 16 10.540 -3.323 0.948 1.00 0.00 H ATOM 279 HB3 SER A 16 9.478 -2.503 2.088 1.00 0.00 H ATOM 280 HG SER A 16 7.879 -3.306 1.007 1.00 0.00 H ATOM 281 N ALA A 17 10.422 -1.436 -1.965 1.00 0.00 N ATOM 282 CA ALA A 17 11.238 -1.589 -3.199 1.00 0.00 C ATOM 283 C ALA A 17 11.918 -0.264 -3.504 1.00 0.00 C ATOM 284 O ALA A 17 13.085 -0.202 -3.837 1.00 0.00 O ATOM 285 CB ALA A 17 10.236 -1.945 -4.292 1.00 0.00 C ATOM 286 H ALA A 17 9.460 -1.277 -2.033 1.00 0.00 H ATOM 287 HA ALA A 17 11.961 -2.367 -3.082 1.00 0.00 H ATOM 288 HB1 ALA A 17 9.245 -1.997 -3.867 1.00 0.00 H ATOM 289 HB2 ALA A 17 10.496 -2.901 -4.720 1.00 0.00 H ATOM 290 HB3 ALA A 17 10.260 -1.186 -5.060 1.00 0.00 H ATOM 291 N LYS A 18 11.187 0.796 -3.363 1.00 0.00 N ATOM 292 CA LYS A 18 11.765 2.143 -3.608 1.00 0.00 C ATOM 293 C LYS A 18 12.730 2.470 -2.473 1.00 0.00 C ATOM 294 O LYS A 18 13.616 3.291 -2.602 1.00 0.00 O ATOM 295 CB LYS A 18 10.569 3.100 -3.607 1.00 0.00 C ATOM 296 CG LYS A 18 11.061 4.543 -3.468 1.00 0.00 C ATOM 297 CD LYS A 18 9.867 5.470 -3.226 1.00 0.00 C ATOM 298 CE LYS A 18 9.652 6.361 -4.452 1.00 0.00 C ATOM 299 NZ LYS A 18 9.351 7.713 -3.901 1.00 0.00 N ATOM 300 H LYS A 18 10.259 0.702 -3.073 1.00 0.00 H ATOM 301 HA LYS A 18 12.270 2.171 -4.554 1.00 0.00 H ATOM 302 HB2 LYS A 18 10.023 2.993 -4.534 1.00 0.00 H ATOM 303 HB3 LYS A 18 9.919 2.862 -2.779 1.00 0.00 H ATOM 304 HG2 LYS A 18 11.745 4.610 -2.635 1.00 0.00 H ATOM 305 HG3 LYS A 18 11.566 4.840 -4.375 1.00 0.00 H ATOM 306 HD2 LYS A 18 8.981 4.876 -3.051 1.00 0.00 H ATOM 307 HD3 LYS A 18 10.061 6.089 -2.363 1.00 0.00 H ATOM 308 HE2 LYS A 18 10.549 6.390 -5.056 1.00 0.00 H ATOM 309 HE3 LYS A 18 8.816 6.005 -5.035 1.00 0.00 H ATOM 310 HZ1 LYS A 18 9.181 8.376 -4.684 1.00 0.00 H ATOM 311 HZ2 LYS A 18 10.159 8.043 -3.335 1.00 0.00 H ATOM 312 HZ3 LYS A 18 8.503 7.663 -3.303 1.00 0.00 H ATOM 313 N LYS A 19 12.562 1.806 -1.367 1.00 0.00 N ATOM 314 CA LYS A 19 13.468 2.034 -0.203 1.00 0.00 C ATOM 315 C LYS A 19 14.701 1.147 -0.334 1.00 0.00 C ATOM 316 O LYS A 19 15.712 1.359 0.307 1.00 0.00 O ATOM 317 CB LYS A 19 12.655 1.631 1.028 1.00 0.00 C ATOM 318 CG LYS A 19 11.506 2.616 1.228 1.00 0.00 C ATOM 319 CD LYS A 19 11.676 3.334 2.569 1.00 0.00 C ATOM 320 CE LYS A 19 11.504 2.329 3.710 1.00 0.00 C ATOM 321 NZ LYS A 19 10.160 1.727 3.491 1.00 0.00 N ATOM 322 H LYS A 19 11.846 1.138 -1.310 1.00 0.00 H ATOM 323 HA LYS A 19 13.751 3.067 -0.141 1.00 0.00 H ATOM 324 HB2 LYS A 19 12.257 0.636 0.886 1.00 0.00 H ATOM 325 HB3 LYS A 19 13.292 1.643 1.899 1.00 0.00 H ATOM 326 HG2 LYS A 19 11.511 3.339 0.425 1.00 0.00 H ATOM 327 HG3 LYS A 19 10.570 2.078 1.225 1.00 0.00 H ATOM 328 HD2 LYS A 19 12.663 3.773 2.620 1.00 0.00 H ATOM 329 HD3 LYS A 19 10.931 4.109 2.659 1.00 0.00 H ATOM 330 HE2 LYS A 19 12.273 1.570 3.659 1.00 0.00 H ATOM 331 HE3 LYS A 19 11.533 2.833 4.664 1.00 0.00 H ATOM 332 HZ1 LYS A 19 9.491 2.468 3.202 1.00 0.00 H ATOM 333 HZ2 LYS A 19 9.831 1.285 4.374 1.00 0.00 H ATOM 334 HZ3 LYS A 19 10.220 1.007 2.743 1.00 0.00 H ATOM 335 N PHE A 20 14.609 0.145 -1.155 1.00 0.00 N ATOM 336 CA PHE A 20 15.753 -0.786 -1.339 1.00 0.00 C ATOM 337 C PHE A 20 16.439 -0.531 -2.682 1.00 0.00 C ATOM 338 O PHE A 20 16.370 -1.343 -3.582 1.00 0.00 O ATOM 339 CB PHE A 20 15.115 -2.172 -1.316 1.00 0.00 C ATOM 340 CG PHE A 20 16.112 -3.181 -0.806 1.00 0.00 C ATOM 341 CD1 PHE A 20 16.589 -3.092 0.506 1.00 0.00 C ATOM 342 CD2 PHE A 20 16.556 -4.205 -1.647 1.00 0.00 C ATOM 343 CE1 PHE A 20 17.514 -4.033 0.978 1.00 0.00 C ATOM 344 CE2 PHE A 20 17.481 -5.145 -1.177 1.00 0.00 C ATOM 345 CZ PHE A 20 17.960 -5.059 0.136 1.00 0.00 C ATOM 346 H PHE A 20 13.776 -0.002 -1.646 1.00 0.00 H ATOM 347 HA PHE A 20 16.456 -0.689 -0.527 1.00 0.00 H ATOM 348 HB2 PHE A 20 14.253 -2.159 -0.665 1.00 0.00 H ATOM 349 HB3 PHE A 20 14.808 -2.441 -2.314 1.00 0.00 H ATOM 350 HD1 PHE A 20 16.243 -2.299 1.155 1.00 0.00 H ATOM 351 HD2 PHE A 20 16.185 -4.269 -2.659 1.00 0.00 H ATOM 352 HE1 PHE A 20 17.883 -3.966 1.991 1.00 0.00 H ATOM 353 HE2 PHE A 20 17.824 -5.937 -1.826 1.00 0.00 H ATOM 354 HZ PHE A 20 18.673 -5.785 0.499 1.00 0.00 H HETATM 355 N NH2 A 21 17.111 0.574 -2.854 1.00 0.00 N HETATM 356 HN1 NH2 A 21 17.168 1.230 -2.129 1.00 0.00 H HETATM 357 HN2 NH2 A 21 17.561 0.746 -3.707 1.00 0.00 H TER 358 NH2 A 21