ATOM 1 N LYS A 1 21.357 8.047 -1.274 1.00 0.00 N ATOM 2 CA LYS A 1 22.126 6.824 -0.902 1.00 0.00 C ATOM 3 C LYS A 1 21.304 5.947 0.049 1.00 0.00 C ATOM 4 O LYS A 1 21.843 5.246 0.882 1.00 0.00 O ATOM 5 CB LYS A 1 23.381 7.345 -0.198 1.00 0.00 C ATOM 6 CG LYS A 1 22.982 8.397 0.838 1.00 0.00 C ATOM 7 CD LYS A 1 24.225 8.880 1.588 1.00 0.00 C ATOM 8 CE LYS A 1 23.991 8.759 3.095 1.00 0.00 C ATOM 9 NZ LYS A 1 24.947 9.722 3.709 1.00 0.00 N ATOM 10 H1 LYS A 1 20.798 8.368 -0.458 1.00 0.00 H ATOM 11 H2 LYS A 1 20.721 7.828 -2.067 1.00 0.00 H ATOM 12 H3 LYS A 1 22.017 8.800 -1.556 1.00 0.00 H ATOM 13 HA LYS A 1 22.402 6.270 -1.784 1.00 0.00 H ATOM 14 HB2 LYS A 1 23.884 6.525 0.294 1.00 0.00 H ATOM 15 HB3 LYS A 1 24.044 7.791 -0.924 1.00 0.00 H ATOM 16 HG2 LYS A 1 22.514 9.233 0.339 1.00 0.00 H ATOM 17 HG3 LYS A 1 22.287 7.963 1.541 1.00 0.00 H ATOM 18 HD2 LYS A 1 25.075 8.277 1.304 1.00 0.00 H ATOM 19 HD3 LYS A 1 24.417 9.913 1.338 1.00 0.00 H ATOM 20 HE2 LYS A 1 22.972 9.028 3.339 1.00 0.00 H ATOM 21 HE3 LYS A 1 24.209 7.758 3.431 1.00 0.00 H ATOM 22 HZ1 LYS A 1 24.620 9.975 4.663 1.00 0.00 H ATOM 23 HZ2 LYS A 1 25.000 10.579 3.121 1.00 0.00 H ATOM 24 HZ3 LYS A 1 25.887 9.285 3.772 1.00 0.00 H ATOM 25 N ALA A 2 20.004 5.982 -0.068 1.00 0.00 N ATOM 26 CA ALA A 2 19.151 5.149 0.831 1.00 0.00 C ATOM 27 C ALA A 2 18.244 4.232 0.004 1.00 0.00 C ATOM 28 O ALA A 2 18.058 4.431 -1.179 1.00 0.00 O ATOM 29 CB ALA A 2 18.317 6.153 1.626 1.00 0.00 C ATOM 30 H ALA A 2 19.587 6.555 -0.746 1.00 0.00 H ATOM 31 HA ALA A 2 19.765 4.569 1.501 1.00 0.00 H ATOM 32 HB1 ALA A 2 17.343 5.731 1.828 1.00 0.00 H ATOM 33 HB2 ALA A 2 18.203 7.061 1.054 1.00 0.00 H ATOM 34 HB3 ALA A 2 18.813 6.375 2.559 1.00 0.00 H ATOM 35 N LYS A 3 17.679 3.229 0.620 1.00 0.00 N ATOM 36 CA LYS A 3 16.785 2.300 -0.131 1.00 0.00 C ATOM 37 C LYS A 3 15.516 2.017 0.678 1.00 0.00 C ATOM 38 O LYS A 3 15.572 1.725 1.855 1.00 0.00 O ATOM 39 CB LYS A 3 17.602 1.020 -0.303 1.00 0.00 C ATOM 40 CG LYS A 3 18.575 1.186 -1.472 1.00 0.00 C ATOM 41 CD LYS A 3 19.984 1.443 -0.934 1.00 0.00 C ATOM 42 CE LYS A 3 21.007 1.207 -2.049 1.00 0.00 C ATOM 43 NZ LYS A 3 21.140 -0.274 -2.150 1.00 0.00 N ATOM 44 H LYS A 3 17.843 3.085 1.576 1.00 0.00 H ATOM 45 HA LYS A 3 16.536 2.712 -1.096 1.00 0.00 H ATOM 46 HB2 LYS A 3 18.158 0.823 0.603 1.00 0.00 H ATOM 47 HB3 LYS A 3 16.937 0.194 -0.505 1.00 0.00 H ATOM 48 HG2 LYS A 3 18.575 0.285 -2.070 1.00 0.00 H ATOM 49 HG3 LYS A 3 18.266 2.022 -2.081 1.00 0.00 H ATOM 50 HD2 LYS A 3 20.056 2.464 -0.588 1.00 0.00 H ATOM 51 HD3 LYS A 3 20.185 0.769 -0.116 1.00 0.00 H ATOM 52 HE2 LYS A 3 20.645 1.618 -2.982 1.00 0.00 H ATOM 53 HE3 LYS A 3 21.956 1.647 -1.787 1.00 0.00 H ATOM 54 HZ1 LYS A 3 20.791 -0.716 -1.276 1.00 0.00 H ATOM 55 HZ2 LYS A 3 22.141 -0.522 -2.289 1.00 0.00 H ATOM 56 HZ3 LYS A 3 20.582 -0.617 -2.956 1.00 0.00 H ATOM 57 N LEU A 4 14.370 2.100 0.055 1.00 0.00 N ATOM 58 CA LEU A 4 13.103 1.832 0.793 1.00 0.00 C ATOM 59 C LEU A 4 12.191 0.920 -0.031 1.00 0.00 C ATOM 60 O LEU A 4 10.989 0.906 0.144 1.00 0.00 O ATOM 61 CB LEU A 4 12.456 3.204 0.990 1.00 0.00 C ATOM 62 CG LEU A 4 12.015 3.765 -0.362 1.00 0.00 C ATOM 63 CD1 LEU A 4 10.937 4.828 -0.146 1.00 0.00 C ATOM 64 CD2 LEU A 4 13.219 4.395 -1.066 1.00 0.00 C ATOM 65 H LEU A 4 14.344 2.335 -0.896 1.00 0.00 H ATOM 66 HA LEU A 4 13.313 1.385 1.751 1.00 0.00 H ATOM 67 HB2 LEU A 4 11.596 3.106 1.637 1.00 0.00 H ATOM 68 HB3 LEU A 4 13.170 3.876 1.441 1.00 0.00 H ATOM 69 HG LEU A 4 11.616 2.968 -0.972 1.00 0.00 H ATOM 70 HD11 LEU A 4 10.879 5.073 0.904 1.00 0.00 H ATOM 71 HD12 LEU A 4 9.984 4.447 -0.481 1.00 0.00 H ATOM 72 HD13 LEU A 4 11.188 5.715 -0.709 1.00 0.00 H ATOM 73 HD21 LEU A 4 13.509 3.779 -1.904 1.00 0.00 H ATOM 74 HD22 LEU A 4 14.043 4.469 -0.372 1.00 0.00 H ATOM 75 HD23 LEU A 4 12.955 5.381 -1.418 1.00 0.00 H ATOM 76 N PHE A 5 12.752 0.156 -0.929 1.00 0.00 N ATOM 77 CA PHE A 5 11.909 -0.751 -1.757 1.00 0.00 C ATOM 78 C PHE A 5 11.736 -2.097 -1.052 1.00 0.00 C ATOM 79 O PHE A 5 12.047 -3.139 -1.594 1.00 0.00 O ATOM 80 CB PHE A 5 12.668 -0.926 -3.071 1.00 0.00 C ATOM 81 CG PHE A 5 11.691 -1.288 -4.164 1.00 0.00 C ATOM 82 CD1 PHE A 5 10.811 -0.320 -4.662 1.00 0.00 C ATOM 83 CD2 PHE A 5 11.663 -2.590 -4.677 1.00 0.00 C ATOM 84 CE1 PHE A 5 9.901 -0.654 -5.672 1.00 0.00 C ATOM 85 CE2 PHE A 5 10.752 -2.924 -5.688 1.00 0.00 C ATOM 86 CZ PHE A 5 9.872 -1.956 -6.186 1.00 0.00 C ATOM 87 H PHE A 5 13.723 0.179 -1.057 1.00 0.00 H ATOM 88 HA PHE A 5 10.947 -0.302 -1.945 1.00 0.00 H ATOM 89 HB2 PHE A 5 13.170 -0.003 -3.323 1.00 0.00 H ATOM 90 HB3 PHE A 5 13.397 -1.716 -2.964 1.00 0.00 H ATOM 91 HD1 PHE A 5 10.833 0.685 -4.266 1.00 0.00 H ATOM 92 HD2 PHE A 5 12.342 -3.337 -4.293 1.00 0.00 H ATOM 93 HE1 PHE A 5 9.222 0.093 -6.056 1.00 0.00 H ATOM 94 HE2 PHE A 5 10.730 -3.929 -6.084 1.00 0.00 H ATOM 95 HZ PHE A 5 9.170 -2.214 -6.965 1.00 0.00 H ATOM 96 N LYS A 6 11.235 -2.082 0.150 1.00 0.00 N ATOM 97 CA LYS A 6 11.031 -3.358 0.892 1.00 0.00 C ATOM 98 C LYS A 6 9.602 -3.404 1.431 1.00 0.00 C ATOM 99 O LYS A 6 9.278 -4.170 2.317 1.00 0.00 O ATOM 100 CB LYS A 6 12.044 -3.322 2.037 1.00 0.00 C ATOM 101 CG LYS A 6 12.110 -4.696 2.710 1.00 0.00 C ATOM 102 CD LYS A 6 13.180 -4.677 3.804 1.00 0.00 C ATOM 103 CE LYS A 6 12.536 -4.983 5.160 1.00 0.00 C ATOM 104 NZ LYS A 6 11.413 -4.011 5.292 1.00 0.00 N ATOM 105 H LYS A 6 10.985 -1.230 0.565 1.00 0.00 H ATOM 106 HA LYS A 6 11.222 -4.204 0.250 1.00 0.00 H ATOM 107 HB2 LYS A 6 13.018 -3.065 1.646 1.00 0.00 H ATOM 108 HB3 LYS A 6 11.742 -2.583 2.763 1.00 0.00 H ATOM 109 HG2 LYS A 6 11.150 -4.930 3.147 1.00 0.00 H ATOM 110 HG3 LYS A 6 12.363 -5.445 1.974 1.00 0.00 H ATOM 111 HD2 LYS A 6 13.932 -5.422 3.586 1.00 0.00 H ATOM 112 HD3 LYS A 6 13.640 -3.701 3.839 1.00 0.00 H ATOM 113 HE2 LYS A 6 12.162 -5.997 5.177 1.00 0.00 H ATOM 114 HE3 LYS A 6 13.249 -4.832 5.956 1.00 0.00 H ATOM 115 HZ1 LYS A 6 11.469 -3.304 4.531 1.00 0.00 H ATOM 116 HZ2 LYS A 6 11.476 -3.534 6.214 1.00 0.00 H ATOM 117 HZ3 LYS A 6 10.507 -4.517 5.225 1.00 0.00 H ATOM 118 N LYS A 7 8.746 -2.583 0.889 1.00 0.00 N ATOM 119 CA LYS A 7 7.328 -2.558 1.341 1.00 0.00 C ATOM 120 C LYS A 7 6.408 -2.416 0.125 1.00 0.00 C ATOM 121 O LYS A 7 6.866 -2.311 -0.995 1.00 0.00 O ATOM 122 CB LYS A 7 7.225 -1.328 2.243 1.00 0.00 C ATOM 123 CG LYS A 7 7.068 -1.770 3.699 1.00 0.00 C ATOM 124 CD LYS A 7 6.999 -0.536 4.600 1.00 0.00 C ATOM 125 CE LYS A 7 7.703 -0.830 5.926 1.00 0.00 C ATOM 126 NZ LYS A 7 6.720 -0.443 6.976 1.00 0.00 N ATOM 127 H LYS A 7 9.038 -1.980 0.173 1.00 0.00 H ATOM 128 HA LYS A 7 7.090 -3.450 1.899 1.00 0.00 H ATOM 129 HB2 LYS A 7 8.122 -0.734 2.143 1.00 0.00 H ATOM 130 HB3 LYS A 7 6.369 -0.738 1.954 1.00 0.00 H ATOM 131 HG2 LYS A 7 6.160 -2.347 3.804 1.00 0.00 H ATOM 132 HG3 LYS A 7 7.916 -2.375 3.985 1.00 0.00 H ATOM 133 HD2 LYS A 7 7.487 0.294 4.109 1.00 0.00 H ATOM 134 HD3 LYS A 7 5.967 -0.285 4.790 1.00 0.00 H ATOM 135 HE2 LYS A 7 7.941 -1.882 5.999 1.00 0.00 H ATOM 136 HE3 LYS A 7 8.596 -0.232 6.019 1.00 0.00 H ATOM 137 HZ1 LYS A 7 6.158 0.366 6.644 1.00 0.00 H ATOM 138 HZ2 LYS A 7 7.228 -0.181 7.846 1.00 0.00 H ATOM 139 HZ3 LYS A 7 6.087 -1.245 7.171 1.00 0.00 H ATOM 140 N ILE A 8 5.119 -2.415 0.327 1.00 0.00 N ATOM 141 CA ILE A 8 4.190 -2.284 -0.830 1.00 0.00 C ATOM 142 C ILE A 8 3.197 -1.141 -0.602 1.00 0.00 C ATOM 143 O ILE A 8 3.352 -0.058 -1.131 1.00 0.00 O ATOM 144 CB ILE A 8 3.478 -3.637 -0.921 1.00 0.00 C ATOM 145 CG1 ILE A 8 4.517 -4.757 -0.797 1.00 0.00 C ATOM 146 CG2 ILE A 8 2.761 -3.744 -2.270 1.00 0.00 C ATOM 147 CD1 ILE A 8 3.921 -6.079 -1.290 1.00 0.00 C ATOM 148 H ILE A 8 4.764 -2.507 1.234 1.00 0.00 H ATOM 149 HA ILE A 8 4.741 -2.108 -1.728 1.00 0.00 H ATOM 150 HB ILE A 8 2.759 -3.727 -0.123 1.00 0.00 H ATOM 151 HG12 ILE A 8 5.383 -4.507 -1.390 1.00 0.00 H ATOM 152 HG13 ILE A 8 4.809 -4.861 0.237 1.00 0.00 H ATOM 153 HG21 ILE A 8 3.415 -4.217 -2.988 1.00 0.00 H ATOM 154 HG22 ILE A 8 2.499 -2.756 -2.617 1.00 0.00 H ATOM 155 HG23 ILE A 8 1.865 -4.335 -2.156 1.00 0.00 H ATOM 156 HD11 ILE A 8 4.114 -6.855 -0.563 1.00 0.00 H ATOM 157 HD12 ILE A 8 4.372 -6.349 -2.233 1.00 0.00 H ATOM 158 HD13 ILE A 8 2.854 -5.967 -1.420 1.00 0.00 H ATOM 159 N GLY A 9 2.187 -1.370 0.177 1.00 0.00 N ATOM 160 CA GLY A 9 1.186 -0.298 0.442 1.00 0.00 C ATOM 161 C GLY A 9 -0.077 -0.556 -0.380 1.00 0.00 C ATOM 162 O GLY A 9 -1.086 0.100 -0.209 1.00 0.00 O ATOM 163 H GLY A 9 2.089 -2.245 0.591 1.00 0.00 H ATOM 164 HA2 GLY A 9 0.935 -0.296 1.490 1.00 0.00 H ATOM 165 HA3 GLY A 9 1.601 0.660 0.167 1.00 0.00 H ATOM 166 N ILE A 10 -0.032 -1.504 -1.271 1.00 0.00 N ATOM 167 CA ILE A 10 -1.234 -1.799 -2.101 1.00 0.00 C ATOM 168 C ILE A 10 -2.131 -2.812 -1.391 1.00 0.00 C ATOM 169 O ILE A 10 -3.283 -2.989 -1.734 1.00 0.00 O ATOM 170 CB ILE A 10 -0.691 -2.381 -3.405 1.00 0.00 C ATOM 171 CG1 ILE A 10 0.180 -1.331 -4.103 1.00 0.00 C ATOM 172 CG2 ILE A 10 -1.861 -2.769 -4.312 1.00 0.00 C ATOM 173 CD1 ILE A 10 0.417 -1.740 -5.559 1.00 0.00 C ATOM 174 H ILE A 10 0.790 -2.021 -1.394 1.00 0.00 H ATOM 175 HA ILE A 10 -1.779 -0.896 -2.300 1.00 0.00 H ATOM 176 HB ILE A 10 -0.097 -3.258 -3.187 1.00 0.00 H ATOM 177 HG12 ILE A 10 -0.319 -0.375 -4.073 1.00 0.00 H ATOM 178 HG13 ILE A 10 1.129 -1.256 -3.594 1.00 0.00 H ATOM 179 HG21 ILE A 10 -1.515 -3.448 -5.077 1.00 0.00 H ATOM 180 HG22 ILE A 10 -2.267 -1.882 -4.775 1.00 0.00 H ATOM 181 HG23 ILE A 10 -2.627 -3.251 -3.723 1.00 0.00 H ATOM 182 HD11 ILE A 10 -0.207 -1.143 -6.206 1.00 0.00 H ATOM 183 HD12 ILE A 10 0.172 -2.785 -5.685 1.00 0.00 H ATOM 184 HD13 ILE A 10 1.455 -1.582 -5.813 1.00 0.00 H ATOM 185 N GLY A 11 -1.611 -3.469 -0.398 1.00 0.00 N ATOM 186 CA GLY A 11 -2.430 -4.465 0.347 1.00 0.00 C ATOM 187 C GLY A 11 -3.637 -3.762 0.947 1.00 0.00 C ATOM 188 O GLY A 11 -4.761 -3.947 0.525 1.00 0.00 O ATOM 189 H GLY A 11 -0.683 -3.301 -0.138 1.00 0.00 H ATOM 190 HA2 GLY A 11 -2.761 -5.233 -0.323 1.00 0.00 H ATOM 191 HA3 GLY A 11 -1.841 -4.902 1.138 1.00 0.00 H ATOM 192 N LYS A 12 -3.402 -2.948 1.924 1.00 0.00 N ATOM 193 CA LYS A 12 -4.520 -2.204 2.566 1.00 0.00 C ATOM 194 C LYS A 12 -5.279 -1.403 1.505 1.00 0.00 C ATOM 195 O LYS A 12 -6.419 -1.027 1.693 1.00 0.00 O ATOM 196 CB LYS A 12 -3.846 -1.272 3.574 1.00 0.00 C ATOM 197 CG LYS A 12 -4.863 -0.832 4.628 1.00 0.00 C ATOM 198 CD LYS A 12 -5.124 0.668 4.488 1.00 0.00 C ATOM 199 CE LYS A 12 -6.050 1.130 5.613 1.00 0.00 C ATOM 200 NZ LYS A 12 -5.615 2.519 5.923 1.00 0.00 N ATOM 201 H LYS A 12 -2.484 -2.820 2.229 1.00 0.00 H ATOM 202 HA LYS A 12 -5.185 -2.885 3.074 1.00 0.00 H ATOM 203 HB2 LYS A 12 -3.031 -1.794 4.055 1.00 0.00 H ATOM 204 HB3 LYS A 12 -3.463 -0.403 3.061 1.00 0.00 H ATOM 205 HG2 LYS A 12 -5.786 -1.375 4.486 1.00 0.00 H ATOM 206 HG3 LYS A 12 -4.472 -1.037 5.613 1.00 0.00 H ATOM 207 HD2 LYS A 12 -4.187 1.203 4.547 1.00 0.00 H ATOM 208 HD3 LYS A 12 -5.592 0.864 3.535 1.00 0.00 H ATOM 209 HE2 LYS A 12 -7.079 1.120 5.279 1.00 0.00 H ATOM 210 HE3 LYS A 12 -5.929 0.502 6.481 1.00 0.00 H ATOM 211 HZ1 LYS A 12 -6.381 3.022 6.412 1.00 0.00 H ATOM 212 HZ2 LYS A 12 -5.383 3.015 5.038 1.00 0.00 H ATOM 213 HZ3 LYS A 12 -4.775 2.491 6.535 1.00 0.00 H ATOM 214 N PHE A 13 -4.657 -1.153 0.385 1.00 0.00 N ATOM 215 CA PHE A 13 -5.342 -0.392 -0.695 1.00 0.00 C ATOM 216 C PHE A 13 -6.535 -1.191 -1.196 1.00 0.00 C ATOM 217 O PHE A 13 -7.635 -0.692 -1.326 1.00 0.00 O ATOM 218 CB PHE A 13 -4.293 -0.247 -1.795 1.00 0.00 C ATOM 219 CG PHE A 13 -4.606 0.966 -2.639 1.00 0.00 C ATOM 220 CD1 PHE A 13 -4.984 2.167 -2.028 1.00 0.00 C ATOM 221 CD2 PHE A 13 -4.521 0.887 -4.035 1.00 0.00 C ATOM 222 CE1 PHE A 13 -5.276 3.290 -2.812 1.00 0.00 C ATOM 223 CE2 PHE A 13 -4.812 2.010 -4.818 1.00 0.00 C ATOM 224 CZ PHE A 13 -5.190 3.211 -4.207 1.00 0.00 C ATOM 225 H PHE A 13 -3.741 -1.475 0.249 1.00 0.00 H ATOM 226 HA PHE A 13 -5.653 0.568 -0.345 1.00 0.00 H ATOM 227 HB2 PHE A 13 -3.319 -0.137 -1.345 1.00 0.00 H ATOM 228 HB3 PHE A 13 -4.301 -1.130 -2.415 1.00 0.00 H ATOM 229 HD1 PHE A 13 -5.048 2.228 -0.951 1.00 0.00 H ATOM 230 HD2 PHE A 13 -4.229 -0.040 -4.507 1.00 0.00 H ATOM 231 HE1 PHE A 13 -5.567 4.216 -2.340 1.00 0.00 H ATOM 232 HE2 PHE A 13 -4.746 1.950 -5.894 1.00 0.00 H ATOM 233 HZ PHE A 13 -5.416 4.077 -4.811 1.00 0.00 H ATOM 234 N LEU A 14 -6.311 -2.436 -1.464 1.00 0.00 N ATOM 235 CA LEU A 14 -7.415 -3.312 -1.951 1.00 0.00 C ATOM 236 C LEU A 14 -8.576 -3.276 -0.963 1.00 0.00 C ATOM 237 O LEU A 14 -9.734 -3.329 -1.333 1.00 0.00 O ATOM 238 CB LEU A 14 -6.813 -4.716 -2.019 1.00 0.00 C ATOM 239 CG LEU A 14 -5.696 -4.746 -3.062 1.00 0.00 C ATOM 240 CD1 LEU A 14 -4.730 -5.889 -2.742 1.00 0.00 C ATOM 241 CD2 LEU A 14 -6.305 -4.966 -4.449 1.00 0.00 C ATOM 242 H LEU A 14 -5.411 -2.794 -1.338 1.00 0.00 H ATOM 243 HA LEU A 14 -7.740 -3.001 -2.920 1.00 0.00 H ATOM 244 HB2 LEU A 14 -6.410 -4.983 -1.052 1.00 0.00 H ATOM 245 HB3 LEU A 14 -7.580 -5.423 -2.296 1.00 0.00 H ATOM 246 HG LEU A 14 -5.161 -3.807 -3.045 1.00 0.00 H ATOM 247 HD11 LEU A 14 -3.744 -5.642 -3.108 1.00 0.00 H ATOM 248 HD12 LEU A 14 -5.074 -6.795 -3.219 1.00 0.00 H ATOM 249 HD13 LEU A 14 -4.690 -6.038 -1.673 1.00 0.00 H ATOM 250 HD21 LEU A 14 -7.242 -5.494 -4.350 1.00 0.00 H ATOM 251 HD22 LEU A 14 -5.626 -5.548 -5.053 1.00 0.00 H ATOM 252 HD23 LEU A 14 -6.479 -4.010 -4.921 1.00 0.00 H ATOM 253 N HIS A 15 -8.264 -3.180 0.291 1.00 0.00 N ATOM 254 CA HIS A 15 -9.321 -3.133 1.333 1.00 0.00 C ATOM 255 C HIS A 15 -9.887 -1.724 1.428 1.00 0.00 C ATOM 256 O HIS A 15 -11.080 -1.519 1.536 1.00 0.00 O ATOM 257 CB HIS A 15 -8.592 -3.511 2.616 1.00 0.00 C ATOM 258 CG HIS A 15 -9.504 -4.301 3.513 1.00 0.00 C ATOM 259 ND1 HIS A 15 -10.882 -4.296 3.362 1.00 0.00 N ATOM 260 CD2 HIS A 15 -9.246 -5.127 4.577 1.00 0.00 C ATOM 261 CE1 HIS A 15 -11.396 -5.098 4.314 1.00 0.00 C ATOM 262 NE2 HIS A 15 -10.441 -5.630 5.082 1.00 0.00 N ATOM 263 H HIS A 15 -7.323 -3.134 0.550 1.00 0.00 H ATOM 264 HA HIS A 15 -10.097 -3.834 1.119 1.00 0.00 H ATOM 265 HB2 HIS A 15 -7.726 -4.107 2.371 1.00 0.00 H ATOM 266 HB3 HIS A 15 -8.274 -2.614 3.121 1.00 0.00 H ATOM 267 HD1 HIS A 15 -11.389 -3.800 2.687 1.00 0.00 H ATOM 268 HD2 HIS A 15 -8.262 -5.355 4.961 1.00 0.00 H ATOM 269 HE1 HIS A 15 -12.451 -5.289 4.440 1.00 0.00 H ATOM 270 N SER A 16 -9.031 -0.757 1.376 1.00 0.00 N ATOM 271 CA SER A 16 -9.495 0.655 1.448 1.00 0.00 C ATOM 272 C SER A 16 -10.338 0.974 0.219 1.00 0.00 C ATOM 273 O SER A 16 -11.090 1.928 0.191 1.00 0.00 O ATOM 274 CB SER A 16 -8.220 1.497 1.469 1.00 0.00 C ATOM 275 OG SER A 16 -7.540 1.287 2.700 1.00 0.00 O ATOM 276 H SER A 16 -8.081 -0.964 1.281 1.00 0.00 H ATOM 277 HA SER A 16 -10.065 0.816 2.343 1.00 0.00 H ATOM 278 HB2 SER A 16 -7.579 1.203 0.655 1.00 0.00 H ATOM 279 HB3 SER A 16 -8.478 2.542 1.362 1.00 0.00 H ATOM 280 HG SER A 16 -8.032 1.736 3.390 1.00 0.00 H ATOM 281 N ALA A 17 -10.226 0.164 -0.792 1.00 0.00 N ATOM 282 CA ALA A 17 -11.028 0.391 -2.025 1.00 0.00 C ATOM 283 C ALA A 17 -12.446 -0.102 -1.796 1.00 0.00 C ATOM 284 O ALA A 17 -13.412 0.546 -2.146 1.00 0.00 O ATOM 285 CB ALA A 17 -10.336 -0.429 -3.111 1.00 0.00 C ATOM 286 H ALA A 17 -9.623 -0.603 -0.732 1.00 0.00 H ATOM 287 HA ALA A 17 -11.032 1.427 -2.283 1.00 0.00 H ATOM 288 HB1 ALA A 17 -11.080 -0.934 -3.708 1.00 0.00 H ATOM 289 HB2 ALA A 17 -9.687 -1.158 -2.650 1.00 0.00 H ATOM 290 HB3 ALA A 17 -9.753 0.227 -3.739 1.00 0.00 H ATOM 291 N LYS A 18 -12.573 -1.236 -1.184 1.00 0.00 N ATOM 292 CA LYS A 18 -13.929 -1.770 -0.895 1.00 0.00 C ATOM 293 C LYS A 18 -14.563 -0.924 0.204 1.00 0.00 C ATOM 294 O LYS A 18 -15.758 -0.948 0.422 1.00 0.00 O ATOM 295 CB LYS A 18 -13.708 -3.206 -0.416 1.00 0.00 C ATOM 296 CG LYS A 18 -15.033 -3.970 -0.452 1.00 0.00 C ATOM 297 CD LYS A 18 -15.280 -4.502 -1.866 1.00 0.00 C ATOM 298 CE LYS A 18 -15.024 -6.011 -1.895 1.00 0.00 C ATOM 299 NZ LYS A 18 -13.686 -6.162 -2.532 1.00 0.00 N ATOM 300 H LYS A 18 -11.774 -1.722 -0.896 1.00 0.00 H ATOM 301 HA LYS A 18 -14.537 -1.758 -1.781 1.00 0.00 H ATOM 302 HB2 LYS A 18 -12.992 -3.695 -1.062 1.00 0.00 H ATOM 303 HB3 LYS A 18 -13.330 -3.193 0.595 1.00 0.00 H ATOM 304 HG2 LYS A 18 -14.990 -4.797 0.243 1.00 0.00 H ATOM 305 HG3 LYS A 18 -15.839 -3.308 -0.173 1.00 0.00 H ATOM 306 HD2 LYS A 18 -16.302 -4.304 -2.151 1.00 0.00 H ATOM 307 HD3 LYS A 18 -14.611 -4.012 -2.557 1.00 0.00 H ATOM 308 HE2 LYS A 18 -15.013 -6.408 -0.889 1.00 0.00 H ATOM 309 HE3 LYS A 18 -15.775 -6.508 -2.490 1.00 0.00 H ATOM 310 HZ1 LYS A 18 -13.228 -7.025 -2.177 1.00 0.00 H ATOM 311 HZ2 LYS A 18 -13.096 -5.336 -2.299 1.00 0.00 H ATOM 312 HZ3 LYS A 18 -13.797 -6.229 -3.563 1.00 0.00 H ATOM 313 N LYS A 19 -13.756 -0.167 0.893 1.00 0.00 N ATOM 314 CA LYS A 19 -14.280 0.701 1.983 1.00 0.00 C ATOM 315 C LYS A 19 -14.754 2.033 1.415 1.00 0.00 C ATOM 316 O LYS A 19 -15.716 2.615 1.874 1.00 0.00 O ATOM 317 CB LYS A 19 -13.094 0.915 2.921 1.00 0.00 C ATOM 318 CG LYS A 19 -13.513 0.594 4.355 1.00 0.00 C ATOM 319 CD LYS A 19 -13.101 -0.839 4.696 1.00 0.00 C ATOM 320 CE LYS A 19 -12.926 -0.973 6.209 1.00 0.00 C ATOM 321 NZ LYS A 19 -14.302 -0.855 6.765 1.00 0.00 N ATOM 322 H LYS A 19 -12.797 -0.167 0.686 1.00 0.00 H ATOM 323 HA LYS A 19 -15.077 0.212 2.500 1.00 0.00 H ATOM 324 HB2 LYS A 19 -12.282 0.265 2.627 1.00 0.00 H ATOM 325 HB3 LYS A 19 -12.771 1.943 2.864 1.00 0.00 H ATOM 326 HG2 LYS A 19 -13.028 1.281 5.033 1.00 0.00 H ATOM 327 HG3 LYS A 19 -14.584 0.691 4.448 1.00 0.00 H ATOM 328 HD2 LYS A 19 -13.866 -1.524 4.359 1.00 0.00 H ATOM 329 HD3 LYS A 19 -12.167 -1.072 4.206 1.00 0.00 H ATOM 330 HE2 LYS A 19 -12.499 -1.936 6.453 1.00 0.00 H ATOM 331 HE3 LYS A 19 -12.304 -0.177 6.588 1.00 0.00 H ATOM 332 HZ1 LYS A 19 -14.927 -1.536 6.291 1.00 0.00 H ATOM 333 HZ2 LYS A 19 -14.657 0.111 6.607 1.00 0.00 H ATOM 334 HZ3 LYS A 19 -14.283 -1.055 7.784 1.00 0.00 H ATOM 335 N PHE A 20 -14.072 2.519 0.427 1.00 0.00 N ATOM 336 CA PHE A 20 -14.452 3.820 -0.179 1.00 0.00 C ATOM 337 C PHE A 20 -15.039 3.606 -1.577 1.00 0.00 C ATOM 338 O PHE A 20 -16.221 3.785 -1.791 1.00 0.00 O ATOM 339 CB PHE A 20 -13.138 4.589 -0.257 1.00 0.00 C ATOM 340 CG PHE A 20 -13.395 6.056 -0.021 1.00 0.00 C ATOM 341 CD1 PHE A 20 -14.529 6.666 -0.569 1.00 0.00 C ATOM 342 CD2 PHE A 20 -12.501 6.804 0.754 1.00 0.00 C ATOM 343 CE1 PHE A 20 -14.768 8.026 -0.344 1.00 0.00 C ATOM 344 CE2 PHE A 20 -12.740 8.164 0.979 1.00 0.00 C ATOM 345 CZ PHE A 20 -13.874 8.776 0.430 1.00 0.00 C ATOM 346 H PHE A 20 -13.297 2.030 0.088 1.00 0.00 H ATOM 347 HA PHE A 20 -15.151 4.344 0.452 1.00 0.00 H ATOM 348 HB2 PHE A 20 -12.460 4.217 0.498 1.00 0.00 H ATOM 349 HB3 PHE A 20 -12.701 4.448 -1.231 1.00 0.00 H ATOM 350 HD1 PHE A 20 -15.218 6.087 -1.166 1.00 0.00 H ATOM 351 HD2 PHE A 20 -11.627 6.331 1.176 1.00 0.00 H ATOM 352 HE1 PHE A 20 -15.643 8.498 -0.766 1.00 0.00 H ATOM 353 HE2 PHE A 20 -12.049 8.742 1.575 1.00 0.00 H ATOM 354 HZ PHE A 20 -14.058 9.826 0.605 1.00 0.00 H HETATM 355 N NH2 A 21 -14.253 3.229 -2.548 1.00 0.00 N HETATM 356 HN1 NH2 A 21 -13.298 3.084 -2.378 1.00 0.00 H HETATM 357 HN2 NH2 A 21 -14.617 3.092 -3.447 1.00 0.00 H TER 358 NH2 A 21