ATOM 1 N LYS A 1 -6.440 -3.308 18.471 1.00 0.00 N ATOM 2 CA LYS A 1 -6.344 -3.232 16.984 1.00 0.00 C ATOM 3 C LYS A 1 -4.928 -2.825 16.565 1.00 0.00 C ATOM 4 O LYS A 1 -4.415 -1.806 16.983 1.00 0.00 O ATOM 5 CB LYS A 1 -7.352 -2.157 16.577 1.00 0.00 C ATOM 6 CG LYS A 1 -8.385 -2.760 15.623 1.00 0.00 C ATOM 7 CD LYS A 1 -9.289 -1.650 15.083 1.00 0.00 C ATOM 8 CE LYS A 1 -8.543 -0.864 14.002 1.00 0.00 C ATOM 9 NZ LYS A 1 -9.594 -0.453 13.031 1.00 0.00 N ATOM 10 H1 LYS A 1 -7.438 -3.387 18.751 1.00 0.00 H ATOM 11 H2 LYS A 1 -6.028 -2.449 18.889 1.00 0.00 H ATOM 12 H3 LYS A 1 -5.920 -4.143 18.810 1.00 0.00 H ATOM 13 HA LYS A 1 -6.612 -4.176 16.540 1.00 0.00 H ATOM 14 HB2 LYS A 1 -7.852 -1.780 17.459 1.00 0.00 H ATOM 15 HB3 LYS A 1 -6.837 -1.348 16.083 1.00 0.00 H ATOM 16 HG2 LYS A 1 -7.875 -3.244 14.802 1.00 0.00 H ATOM 17 HG3 LYS A 1 -8.985 -3.484 16.153 1.00 0.00 H ATOM 18 HD2 LYS A 1 -10.182 -2.089 14.659 1.00 0.00 H ATOM 19 HD3 LYS A 1 -9.561 -0.984 15.886 1.00 0.00 H ATOM 20 HE2 LYS A 1 -8.065 0.004 14.433 1.00 0.00 H ATOM 21 HE3 LYS A 1 -7.815 -1.493 13.513 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -9.200 0.242 12.366 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -10.393 -0.027 13.545 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -9.924 -1.285 12.503 1.00 0.00 H ATOM 25 N TRP A 2 -4.294 -3.613 15.742 1.00 0.00 N ATOM 26 CA TRP A 2 -2.912 -3.269 15.296 1.00 0.00 C ATOM 27 C TRP A 2 -2.959 -2.518 13.962 1.00 0.00 C ATOM 28 O TRP A 2 -3.600 -2.945 13.021 1.00 0.00 O ATOM 29 CB TRP A 2 -2.204 -4.614 15.129 1.00 0.00 C ATOM 30 CG TRP A 2 -1.058 -4.697 16.084 1.00 0.00 C ATOM 31 CD1 TRP A 2 0.035 -3.898 16.059 1.00 0.00 C ATOM 32 CD2 TRP A 2 -0.871 -5.609 17.204 1.00 0.00 C ATOM 33 NE1 TRP A 2 0.880 -4.265 17.091 1.00 0.00 N ATOM 34 CE2 TRP A 2 0.366 -5.315 17.826 1.00 0.00 C ATOM 35 CE3 TRP A 2 -1.647 -6.655 17.735 1.00 0.00 C ATOM 36 CZ2 TRP A 2 0.818 -6.031 18.934 1.00 0.00 C ATOM 37 CZ3 TRP A 2 -1.196 -7.379 18.852 1.00 0.00 C ATOM 38 CH2 TRP A 2 0.035 -7.068 19.450 1.00 0.00 C ATOM 39 H TRP A 2 -4.725 -4.430 15.415 1.00 0.00 H ATOM 40 HA TRP A 2 -2.409 -2.679 16.045 1.00 0.00 H ATOM 41 HB2 TRP A 2 -2.899 -5.415 15.331 1.00 0.00 H ATOM 42 HB3 TRP A 2 -1.835 -4.704 14.117 1.00 0.00 H ATOM 43 HD1 TRP A 2 0.216 -3.106 15.349 1.00 0.00 H ATOM 44 HE1 TRP A 2 1.742 -3.843 17.292 1.00 0.00 H ATOM 45 HE3 TRP A 2 -2.595 -6.904 17.283 1.00 0.00 H ATOM 46 HZ2 TRP A 2 1.765 -5.788 19.390 1.00 0.00 H ATOM 47 HZ3 TRP A 2 -1.799 -8.180 19.253 1.00 0.00 H ATOM 48 HH2 TRP A 2 0.375 -7.627 20.307 1.00 0.00 H ATOM 49 N LYS A 3 -2.287 -1.404 13.873 1.00 0.00 N ATOM 50 CA LYS A 3 -2.297 -0.628 12.599 1.00 0.00 C ATOM 51 C LYS A 3 -1.422 -1.319 11.549 1.00 0.00 C ATOM 52 O LYS A 3 -1.329 -0.882 10.420 1.00 0.00 O ATOM 53 CB LYS A 3 -1.720 0.740 12.962 1.00 0.00 C ATOM 54 CG LYS A 3 -0.297 0.569 13.499 1.00 0.00 C ATOM 55 CD LYS A 3 0.710 0.903 12.397 1.00 0.00 C ATOM 56 CE LYS A 3 0.854 2.422 12.280 1.00 0.00 C ATOM 57 NZ LYS A 3 1.674 2.820 13.458 1.00 0.00 N ATOM 58 H LYS A 3 -1.776 -1.075 14.642 1.00 0.00 H ATOM 59 HA LYS A 3 -3.304 -0.518 12.234 1.00 0.00 H ATOM 60 HB2 LYS A 3 -1.700 1.368 12.083 1.00 0.00 H ATOM 61 HB3 LYS A 3 -2.335 1.201 13.720 1.00 0.00 H ATOM 62 HG2 LYS A 3 -0.147 1.233 14.339 1.00 0.00 H ATOM 63 HG3 LYS A 3 -0.154 -0.453 13.818 1.00 0.00 H ATOM 64 HD2 LYS A 3 1.667 0.467 12.641 1.00 0.00 H ATOM 65 HD3 LYS A 3 0.360 0.503 11.457 1.00 0.00 H ATOM 66 HE2 LYS A 3 1.360 2.680 11.361 1.00 0.00 H ATOM 67 HE3 LYS A 3 -0.114 2.896 12.326 1.00 0.00 H ATOM 68 HZ1 LYS A 3 1.047 3.073 14.247 1.00 0.00 H ATOM 69 HZ2 LYS A 3 2.264 3.640 13.207 1.00 0.00 H ATOM 70 HZ3 LYS A 3 2.283 2.027 13.741 1.00 0.00 H ATOM 71 N LEU A 4 -0.784 -2.396 11.913 1.00 0.00 N ATOM 72 CA LEU A 4 0.082 -3.116 10.935 1.00 0.00 C ATOM 73 C LEU A 4 -0.757 -4.091 10.103 1.00 0.00 C ATOM 74 O LEU A 4 -0.237 -4.859 9.318 1.00 0.00 O ATOM 75 CB LEU A 4 1.099 -3.874 11.789 1.00 0.00 C ATOM 76 CG LEU A 4 1.869 -2.886 12.666 1.00 0.00 C ATOM 77 CD1 LEU A 4 2.344 -3.592 13.937 1.00 0.00 C ATOM 78 CD2 LEU A 4 3.081 -2.357 11.894 1.00 0.00 C ATOM 79 H LEU A 4 -0.877 -2.732 12.828 1.00 0.00 H ATOM 80 HA LEU A 4 0.589 -2.414 10.294 1.00 0.00 H ATOM 81 HB2 LEU A 4 0.584 -4.588 12.414 1.00 0.00 H ATOM 82 HB3 LEU A 4 1.791 -4.395 11.144 1.00 0.00 H ATOM 83 HG LEU A 4 1.222 -2.063 12.933 1.00 0.00 H ATOM 84 HD11 LEU A 4 2.036 -3.024 14.801 1.00 0.00 H ATOM 85 HD12 LEU A 4 3.422 -3.672 13.923 1.00 0.00 H ATOM 86 HD13 LEU A 4 1.912 -4.581 13.983 1.00 0.00 H ATOM 87 HD21 LEU A 4 3.833 -2.020 12.592 1.00 0.00 H ATOM 88 HD22 LEU A 4 2.776 -1.532 11.267 1.00 0.00 H ATOM 89 HD23 LEU A 4 3.488 -3.146 11.279 1.00 0.00 H ATOM 90 N PHE A 5 -2.052 -4.068 10.269 1.00 0.00 N ATOM 91 CA PHE A 5 -2.922 -4.994 9.489 1.00 0.00 C ATOM 92 C PHE A 5 -2.978 -4.560 8.023 1.00 0.00 C ATOM 93 O PHE A 5 -3.463 -5.273 7.168 1.00 0.00 O ATOM 94 CB PHE A 5 -4.303 -4.876 10.134 1.00 0.00 C ATOM 95 CG PHE A 5 -4.944 -6.241 10.217 1.00 0.00 C ATOM 96 CD1 PHE A 5 -5.091 -7.018 9.062 1.00 0.00 C ATOM 97 CD2 PHE A 5 -5.393 -6.729 11.451 1.00 0.00 C ATOM 98 CE1 PHE A 5 -5.686 -8.283 9.141 1.00 0.00 C ATOM 99 CE2 PHE A 5 -5.988 -7.994 11.529 1.00 0.00 C ATOM 100 CZ PHE A 5 -6.135 -8.771 10.374 1.00 0.00 C ATOM 101 H PHE A 5 -2.452 -3.441 10.908 1.00 0.00 H ATOM 102 HA PHE A 5 -2.562 -6.004 9.567 1.00 0.00 H ATOM 103 HB2 PHE A 5 -4.200 -4.464 11.128 1.00 0.00 H ATOM 104 HB3 PHE A 5 -4.923 -4.223 9.537 1.00 0.00 H ATOM 105 HD1 PHE A 5 -4.746 -6.642 8.111 1.00 0.00 H ATOM 106 HD2 PHE A 5 -5.279 -6.130 12.342 1.00 0.00 H ATOM 107 HE1 PHE A 5 -5.801 -8.883 8.250 1.00 0.00 H ATOM 108 HE2 PHE A 5 -6.333 -8.370 12.481 1.00 0.00 H ATOM 109 HZ PHE A 5 -6.594 -9.747 10.434 1.00 0.00 H ATOM 110 N LYS A 6 -2.483 -3.394 7.733 1.00 0.00 N ATOM 111 CA LYS A 6 -2.499 -2.900 6.325 1.00 0.00 C ATOM 112 C LYS A 6 -1.130 -3.109 5.674 1.00 0.00 C ATOM 113 O LYS A 6 -0.754 -2.408 4.757 1.00 0.00 O ATOM 114 CB LYS A 6 -2.814 -1.407 6.436 1.00 0.00 C ATOM 115 CG LYS A 6 -1.674 -0.702 7.174 1.00 0.00 C ATOM 116 CD LYS A 6 -1.747 0.804 6.909 1.00 0.00 C ATOM 117 CE LYS A 6 -1.108 1.115 5.554 1.00 0.00 C ATOM 118 NZ LYS A 6 -0.231 2.293 5.805 1.00 0.00 N ATOM 119 H LYS A 6 -2.099 -2.841 8.443 1.00 0.00 H ATOM 120 HA LYS A 6 -3.270 -3.398 5.759 1.00 0.00 H ATOM 121 HB2 LYS A 6 -2.918 -0.987 5.446 1.00 0.00 H ATOM 122 HB3 LYS A 6 -3.734 -1.272 6.984 1.00 0.00 H ATOM 123 HG2 LYS A 6 -1.764 -0.886 8.236 1.00 0.00 H ATOM 124 HG3 LYS A 6 -0.727 -1.082 6.822 1.00 0.00 H ATOM 125 HD2 LYS A 6 -2.781 1.118 6.902 1.00 0.00 H ATOM 126 HD3 LYS A 6 -1.215 1.332 7.686 1.00 0.00 H ATOM 127 HE2 LYS A 6 -0.522 0.273 5.214 1.00 0.00 H ATOM 128 HE3 LYS A 6 -1.865 1.366 4.829 1.00 0.00 H ATOM 129 HZ1 LYS A 6 0.349 2.481 4.963 1.00 0.00 H ATOM 130 HZ2 LYS A 6 0.390 2.097 6.617 1.00 0.00 H ATOM 131 HZ3 LYS A 6 -0.819 3.126 6.011 1.00 0.00 H ATOM 132 N LYS A 7 -0.380 -4.069 6.143 1.00 0.00 N ATOM 133 CA LYS A 7 0.966 -4.319 5.553 1.00 0.00 C ATOM 134 C LYS A 7 0.863 -5.299 4.380 1.00 0.00 C ATOM 135 O LYS A 7 1.120 -4.951 3.244 1.00 0.00 O ATOM 136 CB LYS A 7 1.788 -4.928 6.688 1.00 0.00 C ATOM 137 CG LYS A 7 3.137 -5.402 6.146 1.00 0.00 C ATOM 138 CD LYS A 7 4.076 -4.204 5.991 1.00 0.00 C ATOM 139 CE LYS A 7 5.505 -4.702 5.764 1.00 0.00 C ATOM 140 NZ LYS A 7 6.377 -3.642 6.342 1.00 0.00 N ATOM 141 H LYS A 7 -0.700 -4.623 6.885 1.00 0.00 H ATOM 142 HA LYS A 7 1.414 -3.392 5.230 1.00 0.00 H ATOM 143 HB2 LYS A 7 1.949 -4.183 7.455 1.00 0.00 H ATOM 144 HB3 LYS A 7 1.255 -5.767 7.108 1.00 0.00 H ATOM 145 HG2 LYS A 7 3.570 -6.114 6.833 1.00 0.00 H ATOM 146 HG3 LYS A 7 2.993 -5.871 5.184 1.00 0.00 H ATOM 147 HD2 LYS A 7 3.762 -3.608 5.146 1.00 0.00 H ATOM 148 HD3 LYS A 7 4.044 -3.603 6.888 1.00 0.00 H ATOM 149 HE2 LYS A 7 5.660 -5.642 6.275 1.00 0.00 H ATOM 150 HE3 LYS A 7 5.703 -4.809 4.708 1.00 0.00 H ATOM 151 HZ1 LYS A 7 6.041 -3.398 7.294 1.00 0.00 H ATOM 152 HZ2 LYS A 7 6.345 -2.799 5.734 1.00 0.00 H ATOM 153 HZ3 LYS A 7 7.354 -3.991 6.399 1.00 0.00 H ATOM 154 N ILE A 8 0.491 -6.520 4.646 1.00 0.00 N ATOM 155 CA ILE A 8 0.376 -7.521 3.546 1.00 0.00 C ATOM 156 C ILE A 8 -0.757 -7.127 2.586 1.00 0.00 C ATOM 157 O ILE A 8 -0.536 -6.977 1.400 1.00 0.00 O ATOM 158 CB ILE A 8 0.079 -8.850 4.254 1.00 0.00 C ATOM 159 CG1 ILE A 8 1.399 -9.499 4.678 1.00 0.00 C ATOM 160 CG2 ILE A 8 -0.667 -9.797 3.309 1.00 0.00 C ATOM 161 CD1 ILE A 8 1.494 -9.512 6.205 1.00 0.00 C ATOM 162 H ILE A 8 0.290 -6.782 5.569 1.00 0.00 H ATOM 163 HA ILE A 8 1.310 -7.592 3.010 1.00 0.00 H ATOM 164 HB ILE A 8 -0.525 -8.664 5.128 1.00 0.00 H ATOM 165 HG12 ILE A 8 1.438 -10.512 4.305 1.00 0.00 H ATOM 166 HG13 ILE A 8 2.226 -8.934 4.273 1.00 0.00 H ATOM 167 HG21 ILE A 8 -0.799 -10.755 3.791 1.00 0.00 H ATOM 168 HG22 ILE A 8 -0.094 -9.927 2.403 1.00 0.00 H ATOM 169 HG23 ILE A 8 -1.633 -9.379 3.069 1.00 0.00 H ATOM 170 HD11 ILE A 8 2.527 -9.398 6.503 1.00 0.00 H ATOM 171 HD12 ILE A 8 1.114 -10.451 6.582 1.00 0.00 H ATOM 172 HD13 ILE A 8 0.911 -8.699 6.610 1.00 0.00 H ATOM 173 N PRO A 9 -1.937 -6.974 3.127 1.00 0.00 N ATOM 174 CA PRO A 9 -3.112 -6.596 2.300 1.00 0.00 C ATOM 175 C PRO A 9 -2.998 -5.145 1.820 1.00 0.00 C ATOM 176 O PRO A 9 -3.853 -4.324 2.089 1.00 0.00 O ATOM 177 CB PRO A 9 -4.291 -6.763 3.255 1.00 0.00 C ATOM 178 CG PRO A 9 -3.702 -6.615 4.620 1.00 0.00 C ATOM 179 CD PRO A 9 -2.292 -7.135 4.542 1.00 0.00 C ATOM 180 HA PRO A 9 -3.220 -7.265 1.461 1.00 0.00 H ATOM 181 HB2 PRO A 9 -5.029 -5.996 3.074 1.00 0.00 H ATOM 182 HB3 PRO A 9 -4.728 -7.744 3.145 1.00 0.00 H ATOM 183 HG2 PRO A 9 -3.700 -5.574 4.911 1.00 0.00 H ATOM 184 HG3 PRO A 9 -4.266 -7.198 5.332 1.00 0.00 H ATOM 185 HD2 PRO A 9 -1.637 -6.550 5.174 1.00 0.00 H ATOM 186 HD3 PRO A 9 -2.259 -8.177 4.818 1.00 0.00 H ATOM 187 N LYS A 10 -1.956 -4.826 1.103 1.00 0.00 N ATOM 188 CA LYS A 10 -1.798 -3.433 0.596 1.00 0.00 C ATOM 189 C LYS A 10 -3.037 -3.046 -0.223 1.00 0.00 C ATOM 190 O LYS A 10 -3.393 -1.889 -0.324 1.00 0.00 O ATOM 191 CB LYS A 10 -0.528 -3.482 -0.273 1.00 0.00 C ATOM 192 CG LYS A 10 -0.648 -2.531 -1.471 1.00 0.00 C ATOM 193 CD LYS A 10 -0.780 -1.090 -0.977 1.00 0.00 C ATOM 194 CE LYS A 10 -1.411 -0.233 -2.076 1.00 0.00 C ATOM 195 NZ LYS A 10 -0.501 0.936 -2.224 1.00 0.00 N ATOM 196 H LYS A 10 -1.282 -5.504 0.889 1.00 0.00 H ATOM 197 HA LYS A 10 -1.658 -2.746 1.417 1.00 0.00 H ATOM 198 HB2 LYS A 10 0.323 -3.193 0.326 1.00 0.00 H ATOM 199 HB3 LYS A 10 -0.383 -4.490 -0.632 1.00 0.00 H ATOM 200 HG2 LYS A 10 0.234 -2.621 -2.089 1.00 0.00 H ATOM 201 HG3 LYS A 10 -1.521 -2.792 -2.050 1.00 0.00 H ATOM 202 HD2 LYS A 10 -1.405 -1.067 -0.096 1.00 0.00 H ATOM 203 HD3 LYS A 10 0.198 -0.701 -0.737 1.00 0.00 H ATOM 204 HE2 LYS A 10 -1.465 -0.791 -3.001 1.00 0.00 H ATOM 205 HE3 LYS A 10 -2.394 0.098 -1.777 1.00 0.00 H ATOM 206 HZ1 LYS A 10 0.372 0.637 -2.700 1.00 0.00 H ATOM 207 HZ2 LYS A 10 -0.273 1.318 -1.283 1.00 0.00 H ATOM 208 HZ3 LYS A 10 -0.970 1.670 -2.792 1.00 0.00 H ATOM 209 N PHE A 11 -3.694 -4.013 -0.802 1.00 0.00 N ATOM 210 CA PHE A 11 -4.909 -3.715 -1.614 1.00 0.00 C ATOM 211 C PHE A 11 -6.055 -3.245 -0.712 1.00 0.00 C ATOM 212 O PHE A 11 -6.791 -2.339 -1.050 1.00 0.00 O ATOM 213 CB PHE A 11 -5.268 -5.042 -2.281 1.00 0.00 C ATOM 214 CG PHE A 11 -6.072 -4.774 -3.531 1.00 0.00 C ATOM 215 CD1 PHE A 11 -5.543 -3.962 -4.542 1.00 0.00 C ATOM 216 CD2 PHE A 11 -7.346 -5.334 -3.679 1.00 0.00 C ATOM 217 CE1 PHE A 11 -6.288 -3.712 -5.700 1.00 0.00 C ATOM 218 CE2 PHE A 11 -8.091 -5.084 -4.837 1.00 0.00 C ATOM 219 CZ PHE A 11 -7.562 -4.272 -5.847 1.00 0.00 C ATOM 220 H PHE A 11 -3.389 -4.939 -0.702 1.00 0.00 H ATOM 221 HA PHE A 11 -4.689 -2.973 -2.364 1.00 0.00 H ATOM 222 HB2 PHE A 11 -4.362 -5.572 -2.539 1.00 0.00 H ATOM 223 HB3 PHE A 11 -5.853 -5.642 -1.599 1.00 0.00 H ATOM 224 HD1 PHE A 11 -4.559 -3.529 -4.428 1.00 0.00 H ATOM 225 HD2 PHE A 11 -7.754 -5.960 -2.899 1.00 0.00 H ATOM 226 HE1 PHE A 11 -5.880 -3.086 -6.480 1.00 0.00 H ATOM 227 HE2 PHE A 11 -9.074 -5.517 -4.951 1.00 0.00 H ATOM 228 HZ PHE A 11 -8.137 -4.079 -6.741 1.00 0.00 H ATOM 229 N LEU A 12 -6.215 -3.859 0.429 1.00 0.00 N ATOM 230 CA LEU A 12 -7.316 -3.452 1.349 1.00 0.00 C ATOM 231 C LEU A 12 -7.434 -1.926 1.401 1.00 0.00 C ATOM 232 O LEU A 12 -8.505 -1.384 1.591 1.00 0.00 O ATOM 233 CB LEU A 12 -6.915 -4.004 2.716 1.00 0.00 C ATOM 234 CG LEU A 12 -7.910 -5.084 3.143 1.00 0.00 C ATOM 235 CD1 LEU A 12 -8.015 -6.146 2.047 1.00 0.00 C ATOM 236 CD2 LEU A 12 -7.424 -5.736 4.440 1.00 0.00 C ATOM 237 H LEU A 12 -5.614 -4.590 0.679 1.00 0.00 H ATOM 238 HA LEU A 12 -8.250 -3.891 1.035 1.00 0.00 H ATOM 239 HB2 LEU A 12 -5.924 -4.428 2.655 1.00 0.00 H ATOM 240 HB3 LEU A 12 -6.920 -3.205 3.442 1.00 0.00 H ATOM 241 HG LEU A 12 -8.879 -4.635 3.303 1.00 0.00 H ATOM 242 HD11 LEU A 12 -8.324 -7.085 2.483 1.00 0.00 H ATOM 243 HD12 LEU A 12 -7.053 -6.270 1.571 1.00 0.00 H ATOM 244 HD13 LEU A 12 -8.743 -5.834 1.312 1.00 0.00 H ATOM 245 HD21 LEU A 12 -7.381 -4.992 5.222 1.00 0.00 H ATOM 246 HD22 LEU A 12 -6.442 -6.156 4.287 1.00 0.00 H ATOM 247 HD23 LEU A 12 -8.110 -6.519 4.727 1.00 0.00 H ATOM 248 N HIS A 13 -6.344 -1.229 1.234 1.00 0.00 N ATOM 249 CA HIS A 13 -6.404 0.261 1.277 1.00 0.00 C ATOM 250 C HIS A 13 -7.560 0.769 0.412 1.00 0.00 C ATOM 251 O HIS A 13 -8.194 1.758 0.722 1.00 0.00 O ATOM 252 CB HIS A 13 -5.064 0.732 0.712 1.00 0.00 C ATOM 253 CG HIS A 13 -5.116 2.214 0.468 1.00 0.00 C ATOM 254 ND1 HIS A 13 -5.179 2.752 -0.807 1.00 0.00 N ATOM 255 CD2 HIS A 13 -5.117 3.286 1.327 1.00 0.00 C ATOM 256 CE1 HIS A 13 -5.215 4.092 -0.682 1.00 0.00 C ATOM 257 NE2 HIS A 13 -5.179 4.470 0.598 1.00 0.00 N ATOM 258 H HIS A 13 -5.488 -1.682 1.082 1.00 0.00 H ATOM 259 HA HIS A 13 -6.516 0.604 2.293 1.00 0.00 H ATOM 260 HB2 HIS A 13 -4.277 0.510 1.417 1.00 0.00 H ATOM 261 HB3 HIS A 13 -4.867 0.221 -0.220 1.00 0.00 H ATOM 262 HD1 HIS A 13 -5.196 2.249 -1.649 1.00 0.00 H ATOM 263 HD2 HIS A 13 -5.075 3.220 2.404 1.00 0.00 H ATOM 264 HE1 HIS A 13 -5.266 4.776 -1.516 1.00 0.00 H ATOM 265 N SER A 14 -7.841 0.097 -0.673 1.00 0.00 N ATOM 266 CA SER A 14 -8.957 0.541 -1.557 1.00 0.00 C ATOM 267 C SER A 14 -10.305 0.176 -0.931 1.00 0.00 C ATOM 268 O SER A 14 -11.352 0.460 -1.478 1.00 0.00 O ATOM 269 CB SER A 14 -8.750 -0.217 -2.866 1.00 0.00 C ATOM 270 OG SER A 14 -9.430 0.461 -3.914 1.00 0.00 O ATOM 271 H SER A 14 -7.319 -0.699 -0.904 1.00 0.00 H ATOM 272 HA SER A 14 -8.899 1.603 -1.732 1.00 0.00 H ATOM 273 HB2 SER A 14 -7.699 -0.261 -3.097 1.00 0.00 H ATOM 274 HB3 SER A 14 -9.135 -1.224 -2.764 1.00 0.00 H ATOM 275 HG SER A 14 -9.054 0.172 -4.749 1.00 0.00 H ATOM 276 N ALA A 15 -10.288 -0.449 0.214 1.00 0.00 N ATOM 277 CA ALA A 15 -11.569 -0.828 0.876 1.00 0.00 C ATOM 278 C ALA A 15 -12.279 0.425 1.394 1.00 0.00 C ATOM 279 O ALA A 15 -13.465 0.414 1.661 1.00 0.00 O ATOM 280 CB ALA A 15 -11.164 -1.734 2.039 1.00 0.00 C ATOM 281 H ALA A 15 -9.433 -0.666 0.640 1.00 0.00 H ATOM 282 HA ALA A 15 -12.204 -1.367 0.191 1.00 0.00 H ATOM 283 HB1 ALA A 15 -10.810 -2.679 1.653 1.00 0.00 H ATOM 284 HB2 ALA A 15 -12.019 -1.905 2.677 1.00 0.00 H ATOM 285 HB3 ALA A 15 -10.379 -1.261 2.608 1.00 0.00 H ATOM 286 N LYS A 16 -11.560 1.504 1.539 1.00 0.00 N ATOM 287 CA LYS A 16 -12.190 2.758 2.039 1.00 0.00 C ATOM 288 C LYS A 16 -13.476 3.050 1.260 1.00 0.00 C ATOM 289 O LYS A 16 -14.412 3.622 1.782 1.00 0.00 O ATOM 290 CB LYS A 16 -11.147 3.850 1.790 1.00 0.00 C ATOM 291 CG LYS A 16 -11.389 5.016 2.749 1.00 0.00 C ATOM 292 CD LYS A 16 -11.282 6.336 1.983 1.00 0.00 C ATOM 293 CE LYS A 16 -12.406 7.275 2.422 1.00 0.00 C ATOM 294 NZ LYS A 16 -12.319 8.439 1.496 1.00 0.00 N ATOM 295 H LYS A 16 -10.605 1.489 1.317 1.00 0.00 H ATOM 296 HA LYS A 16 -12.397 2.681 3.094 1.00 0.00 H ATOM 297 HB2 LYS A 16 -10.158 3.446 1.954 1.00 0.00 H ATOM 298 HB3 LYS A 16 -11.229 4.200 0.772 1.00 0.00 H ATOM 299 HG2 LYS A 16 -12.374 4.928 3.182 1.00 0.00 H ATOM 300 HG3 LYS A 16 -10.647 4.997 3.534 1.00 0.00 H ATOM 301 HD2 LYS A 16 -10.325 6.795 2.189 1.00 0.00 H ATOM 302 HD3 LYS A 16 -11.369 6.145 0.924 1.00 0.00 H ATOM 303 HE2 LYS A 16 -13.365 6.784 2.325 1.00 0.00 H ATOM 304 HE3 LYS A 16 -12.250 7.600 3.439 1.00 0.00 H ATOM 305 HZ1 LYS A 16 -12.557 9.310 2.010 1.00 0.00 H ATOM 306 HZ2 LYS A 16 -12.987 8.305 0.709 1.00 0.00 H ATOM 307 HZ3 LYS A 16 -11.352 8.513 1.122 1.00 0.00 H ATOM 308 N LYS A 17 -13.531 2.659 0.015 1.00 0.00 N ATOM 309 CA LYS A 17 -14.759 2.912 -0.794 1.00 0.00 C ATOM 310 C LYS A 17 -15.992 2.359 -0.073 1.00 0.00 C ATOM 311 O LYS A 17 -17.102 2.802 -0.291 1.00 0.00 O ATOM 312 CB LYS A 17 -14.530 2.164 -2.108 1.00 0.00 C ATOM 313 CG LYS A 17 -15.117 2.976 -3.265 1.00 0.00 C ATOM 314 CD LYS A 17 -15.385 2.051 -4.454 1.00 0.00 C ATOM 315 CE LYS A 17 -16.848 1.600 -4.433 1.00 0.00 C ATOM 316 NZ LYS A 17 -17.438 2.150 -5.686 1.00 0.00 N ATOM 317 H LYS A 17 -12.765 2.197 -0.388 1.00 0.00 H ATOM 318 HA LYS A 17 -14.876 3.967 -0.986 1.00 0.00 H ATOM 319 HB2 LYS A 17 -13.470 2.026 -2.264 1.00 0.00 H ATOM 320 HB3 LYS A 17 -15.017 1.201 -2.065 1.00 0.00 H ATOM 321 HG2 LYS A 17 -16.042 3.435 -2.949 1.00 0.00 H ATOM 322 HG3 LYS A 17 -14.416 3.742 -3.559 1.00 0.00 H ATOM 323 HD2 LYS A 17 -15.185 2.581 -5.375 1.00 0.00 H ATOM 324 HD3 LYS A 17 -14.743 1.186 -4.391 1.00 0.00 H ATOM 325 HE2 LYS A 17 -16.907 0.520 -4.429 1.00 0.00 H ATOM 326 HE3 LYS A 17 -17.357 2.009 -3.574 1.00 0.00 H ATOM 327 HZ1 LYS A 17 -16.707 2.197 -6.423 1.00 0.00 H ATOM 328 HZ2 LYS A 17 -17.811 3.104 -5.504 1.00 0.00 H ATOM 329 HZ3 LYS A 17 -18.210 1.532 -6.006 1.00 0.00 H ATOM 330 N PHE A 18 -15.806 1.393 0.784 1.00 0.00 N ATOM 331 CA PHE A 18 -16.969 0.815 1.515 1.00 0.00 C ATOM 332 C PHE A 18 -17.373 1.730 2.674 1.00 0.00 C ATOM 333 O PHE A 18 -18.541 1.903 2.954 1.00 0.00 O ATOM 334 CB PHE A 18 -16.476 -0.533 2.041 1.00 0.00 C ATOM 335 CG PHE A 18 -17.618 -1.263 2.707 1.00 0.00 C ATOM 336 CD1 PHE A 18 -18.871 -1.322 2.082 1.00 0.00 C ATOM 337 CD2 PHE A 18 -17.425 -1.883 3.948 1.00 0.00 C ATOM 338 CE1 PHE A 18 -19.929 -2.000 2.700 1.00 0.00 C ATOM 339 CE2 PHE A 18 -18.483 -2.561 4.564 1.00 0.00 C ATOM 340 CZ PHE A 18 -19.735 -2.619 3.941 1.00 0.00 C ATOM 341 H PHE A 18 -14.904 1.047 0.946 1.00 0.00 H ATOM 342 HA PHE A 18 -17.801 0.666 0.844 1.00 0.00 H ATOM 343 HB2 PHE A 18 -16.102 -1.124 1.218 1.00 0.00 H ATOM 344 HB3 PHE A 18 -15.686 -0.372 2.758 1.00 0.00 H ATOM 345 HD1 PHE A 18 -19.021 -0.843 1.126 1.00 0.00 H ATOM 346 HD2 PHE A 18 -16.459 -1.837 4.428 1.00 0.00 H ATOM 347 HE1 PHE A 18 -20.895 -2.045 2.219 1.00 0.00 H ATOM 348 HE2 PHE A 18 -18.334 -3.039 5.521 1.00 0.00 H ATOM 349 HZ PHE A 18 -20.552 -3.143 4.416 1.00 0.00 H HETATM 350 N NH2 A 19 -16.443 2.330 3.366 1.00 0.00 N HETATM 351 HN1 NH2 A 19 -15.500 2.193 3.141 1.00 0.00 H HETATM 352 HN2 NH2 A 19 -16.690 2.919 4.109 1.00 0.00 H TER 353 NH2 A 19