ATOM 44 N PHE A 3 -10.063 11.479 -2.307 1.00 0.00 N ATOM 45 CA PHE A 3 -8.759 10.872 -2.564 1.00 0.00 C ATOM 46 C PHE A 3 -8.780 9.377 -2.244 1.00 0.00 C ATOM 47 O PHE A 3 -8.912 8.985 -1.084 1.00 0.00 O ATOM 48 CB PHE A 3 -7.673 11.576 -1.741 1.00 0.00 C ATOM 49 CG PHE A 3 -6.334 11.630 -2.423 1.00 0.00 C ATOM 50 CD1 PHE A 3 -6.036 12.644 -3.317 1.00 0.00 C ATOM 51 CD2 PHE A 3 -5.373 10.666 -2.167 1.00 0.00 C ATOM 52 CE1 PHE A 3 -4.803 12.694 -3.944 1.00 0.00 C ATOM 53 CE2 PHE A 3 -4.140 10.709 -2.788 1.00 0.00 C ATOM 54 CZ PHE A 3 -3.855 11.725 -3.678 1.00 0.00 C ATOM 55 H PHE A 3 -10.733 10.973 -1.799 1.00 0.00 H ATOM 56 HA PHE A 3 -8.539 10.998 -3.613 1.00 0.00 H ATOM 57 HB2 PHE A 3 -7.984 12.591 -1.544 1.00 0.00 H ATOM 58 HB3 PHE A 3 -7.549 11.057 -0.803 1.00 0.00 H ATOM 59 HD1 PHE A 3 -6.776 13.401 -3.525 1.00 0.00 H ATOM 60 HD2 PHE A 3 -5.593 9.875 -1.473 1.00 0.00 H ATOM 61 HE1 PHE A 3 -4.584 13.490 -4.638 1.00 0.00 H ATOM 62 HE2 PHE A 3 -3.401 9.949 -2.575 1.00 0.00 H ATOM 63 HZ PHE A 3 -2.891 11.762 -4.166 1.00 0.00 H ATOM 64 N ALA A 4 -8.653 8.549 -3.283 1.00 0.00 N ATOM 65 CA ALA A 4 -8.660 7.103 -3.124 1.00 0.00 C ATOM 66 C ALA A 4 -7.315 6.493 -3.515 1.00 0.00 C ATOM 67 O ALA A 4 -6.664 6.954 -4.456 1.00 0.00 O ATOM 68 CB ALA A 4 -9.782 6.486 -3.946 1.00 0.00 C ATOM 69 H ALA A 4 -8.555 8.921 -4.177 1.00 0.00 H ATOM 70 HA ALA A 4 -8.850 6.893 -2.089 1.00 0.00 H ATOM 71 HB1 ALA A 4 -10.731 6.872 -3.606 1.00 0.00 H ATOM 72 HB2 ALA A 4 -9.768 5.412 -3.829 1.00 0.00 H ATOM 73 HB3 ALA A 4 -9.645 6.735 -4.988 1.00 0.00 H ATOM 74 N CYS A 5 -6.901 5.456 -2.782 1.00 0.00 N ATOM 75 CA CYS A 5 -5.631 4.780 -3.044 1.00 0.00 C ATOM 76 C CYS A 5 -5.618 4.145 -4.432 1.00 0.00 C ATOM 77 O CYS A 5 -6.663 3.759 -4.960 1.00 0.00 O ATOM 78 CB CYS A 5 -5.374 3.697 -1.994 1.00 0.00 C ATOM 79 SG CYS A 5 -5.512 4.266 -0.284 1.00 0.00 S ATOM 80 H CYS A 5 -7.462 5.139 -2.044 1.00 0.00 H ATOM 81 HA CYS A 5 -4.845 5.518 -2.988 1.00 0.00 H ATOM 82 HB2 CYS A 5 -6.089 2.899 -2.129 1.00 0.00 H ATOM 83 HB3 CYS A 5 -4.377 3.305 -2.130 1.00 0.00 H ATOM 84 HG CYS A 5 -5.966 3.585 0.219 1.00 0.00 H ATOM 85 N PRO A 6 -4.423 4.013 -5.040 1.00 0.00 N ATOM 86 CA PRO A 6 -4.277 3.403 -6.367 1.00 0.00 C ATOM 87 C PRO A 6 -4.526 1.891 -6.345 1.00 0.00 C ATOM 88 O PRO A 6 -4.706 1.271 -7.394 1.00 0.00 O ATOM 89 CB PRO A 6 -2.822 3.699 -6.735 1.00 0.00 C ATOM 90 CG PRO A 6 -2.121 3.836 -5.428 1.00 0.00 C ATOM 91 CD PRO A 6 -3.123 4.433 -4.478 1.00 0.00 C ATOM 92 HA PRO A 6 -4.936 3.864 -7.089 1.00 0.00 H ATOM 93 HB2 PRO A 6 -2.421 2.881 -7.316 1.00 0.00 H ATOM 94 HB3 PRO A 6 -2.771 4.614 -7.306 1.00 0.00 H ATOM 95 HG2 PRO A 6 -1.804 2.864 -5.077 1.00 0.00 H ATOM 96 HG3 PRO A 6 -1.270 4.493 -5.533 1.00 0.00 H ATOM 97 HD2 PRO A 6 -2.984 4.031 -3.484 1.00 0.00 H ATOM 98 HD3 PRO A 6 -3.038 5.508 -4.466 1.00 0.00 H ATOM 99 N GLU A 7 -4.531 1.301 -5.142 1.00 0.00 N ATOM 100 CA GLU A 7 -4.751 -0.133 -4.984 1.00 0.00 C ATOM 101 C GLU A 7 -6.188 -0.439 -4.553 1.00 0.00 C ATOM 102 O GLU A 7 -6.844 -1.297 -5.147 1.00 0.00 O ATOM 103 CB GLU A 7 -3.765 -0.710 -3.964 1.00 0.00 C ATOM 104 CG GLU A 7 -2.442 -1.149 -4.575 1.00 0.00 C ATOM 105 CD GLU A 7 -2.187 -2.638 -4.413 1.00 0.00 C ATOM 106 OE1 GLU A 7 -2.779 -3.429 -5.178 1.00 0.00 O ATOM 107 OE2 GLU A 7 -1.396 -3.011 -3.521 1.00 0.00 O ATOM 108 H GLU A 7 -4.378 1.844 -4.342 1.00 0.00 H ATOM 109 HA GLU A 7 -4.573 -0.599 -5.941 1.00 0.00 H ATOM 110 HB2 GLU A 7 -3.559 0.040 -3.215 1.00 0.00 H ATOM 111 HB3 GLU A 7 -4.218 -1.567 -3.487 1.00 0.00 H ATOM 112 HG2 GLU A 7 -2.451 -0.914 -5.629 1.00 0.00 H ATOM 113 HG3 GLU A 7 -1.642 -0.607 -4.094 1.00 0.00 H ATOM 114 N CYS A 8 -6.673 0.254 -3.516 1.00 0.00 N ATOM 115 CA CYS A 8 -8.033 0.028 -3.020 1.00 0.00 C ATOM 116 C CYS A 8 -8.993 1.138 -3.415 1.00 0.00 C ATOM 117 O CYS A 8 -8.594 2.238 -3.799 1.00 0.00 O ATOM 118 CB CYS A 8 -8.058 -0.146 -1.500 1.00 0.00 C ATOM 119 SG CYS A 8 -7.634 1.340 -0.555 1.00 0.00 S ATOM 120 H CYS A 8 -6.106 0.921 -3.075 1.00 0.00 H ATOM 121 HA CYS A 8 -8.393 -0.885 -3.466 1.00 0.00 H ATOM 122 HB2 CYS A 8 -9.047 -0.440 -1.202 1.00 0.00 H ATOM 123 HB3 CYS A 8 -7.379 -0.925 -1.230 1.00 0.00 H ATOM 124 HG CYS A 8 -7.147 1.065 0.226 1.00 0.00 H ATOM 125 N PRO A 9 -10.290 0.830 -3.308 1.00 0.00 N ATOM 126 CA PRO A 9 -11.375 1.751 -3.632 1.00 0.00 C ATOM 127 C PRO A 9 -11.733 2.696 -2.476 1.00 0.00 C ATOM 128 O PRO A 9 -12.579 3.579 -2.634 1.00 0.00 O ATOM 129 CB PRO A 9 -12.534 0.799 -3.924 1.00 0.00 C ATOM 130 CG PRO A 9 -12.286 -0.384 -3.043 1.00 0.00 C ATOM 131 CD PRO A 9 -10.792 -0.476 -2.847 1.00 0.00 C ATOM 132 HA PRO A 9 -11.148 2.328 -4.514 1.00 0.00 H ATOM 133 HB2 PRO A 9 -13.470 1.282 -3.686 1.00 0.00 H ATOM 134 HB3 PRO A 9 -12.521 0.522 -4.967 1.00 0.00 H ATOM 135 HG2 PRO A 9 -12.778 -0.241 -2.093 1.00 0.00 H ATOM 136 HG3 PRO A 9 -12.655 -1.279 -3.523 1.00 0.00 H ATOM 137 HD2 PRO A 9 -10.548 -0.627 -1.805 1.00 0.00 H ATOM 138 HD3 PRO A 9 -10.375 -1.275 -3.440 1.00 0.00 H ATOM 139 N LYS A 10 -11.094 2.502 -1.315 1.00 0.00 N ATOM 140 CA LYS A 10 -11.354 3.330 -0.139 1.00 0.00 C ATOM 141 C LYS A 10 -11.100 4.806 -0.424 1.00 0.00 C ATOM 142 O LYS A 10 -10.053 5.177 -0.959 1.00 0.00 O ATOM 143 CB LYS A 10 -10.484 2.881 1.039 1.00 0.00 C ATOM 144 CG LYS A 10 -11.254 2.139 2.120 1.00 0.00 C ATOM 145 CD LYS A 10 -12.055 3.093 2.994 1.00 0.00 C ATOM 146 CE LYS A 10 -13.524 3.115 2.600 1.00 0.00 C ATOM 147 NZ LYS A 10 -14.331 3.985 3.502 1.00 0.00 N ATOM 148 H LYS A 10 -10.438 1.783 -1.246 1.00 0.00 H ATOM 149 HA LYS A 10 -12.391 3.202 0.127 1.00 0.00 H ATOM 150 HB2 LYS A 10 -9.705 2.230 0.670 1.00 0.00 H ATOM 151 HB3 LYS A 10 -10.028 3.755 1.486 1.00 0.00 H ATOM 152 HG2 LYS A 10 -11.932 1.441 1.650 1.00 0.00 H ATOM 153 HG3 LYS A 10 -10.553 1.599 2.740 1.00 0.00 H ATOM 154 HD2 LYS A 10 -11.974 2.776 4.023 1.00 0.00 H ATOM 155 HD3 LYS A 10 -11.648 4.088 2.890 1.00 0.00 H ATOM 156 HE2 LYS A 10 -13.608 3.486 1.589 1.00 0.00 H ATOM 157 HE3 LYS A 10 -13.912 2.107 2.645 1.00 0.00 H ATOM 158 HZ1 LYS A 10 -15.327 3.988 3.201 1.00 0.00 H ATOM 159 HZ2 LYS A 10 -13.971 4.961 3.475 1.00 0.00 H ATOM 160 HZ3 LYS A 10 -14.276 3.635 4.480 1.00 0.00 H ATOM 161 N ARG A 11 -12.065 5.638 -0.050 1.00 0.00 N ATOM 162 CA ARG A 11 -11.960 7.080 -0.245 1.00 0.00 C ATOM 163 C ARG A 11 -11.644 7.778 1.075 1.00 0.00 C ATOM 164 O ARG A 11 -12.394 7.663 2.046 1.00 0.00 O ATOM 165 CB ARG A 11 -13.251 7.644 -0.850 1.00 0.00 C ATOM 166 CG ARG A 11 -14.508 7.319 -0.052 1.00 0.00 C ATOM 167 CD ARG A 11 -15.498 6.510 -0.874 1.00 0.00 C ATOM 168 NE ARG A 11 -16.140 7.316 -1.915 1.00 0.00 N ATOM 169 CZ ARG A 11 -16.663 6.814 -3.036 1.00 0.00 C ATOM 170 NH1 ARG A 11 -16.633 5.505 -3.272 1.00 0.00 N ATOM 171 NH2 ARG A 11 -17.222 7.628 -3.927 1.00 0.00 N ATOM 172 H ARG A 11 -12.866 5.271 0.378 1.00 0.00 H ATOM 173 HA ARG A 11 -11.146 7.258 -0.933 1.00 0.00 H ATOM 174 HB2 ARG A 11 -13.163 8.718 -0.915 1.00 0.00 H ATOM 175 HB3 ARG A 11 -13.371 7.243 -1.846 1.00 0.00 H ATOM 176 HG2 ARG A 11 -14.231 6.750 0.823 1.00 0.00 H ATOM 177 HG3 ARG A 11 -14.976 8.244 0.252 1.00 0.00 H ATOM 178 HD2 ARG A 11 -14.972 5.690 -1.340 1.00 0.00 H ATOM 179 HD3 ARG A 11 -16.258 6.119 -0.214 1.00 0.00 H ATOM 180 HE ARG A 11 -16.181 8.285 -1.770 1.00 0.00 H ATOM 181 HH11 ARG A 11 -16.218 4.883 -2.609 1.00 0.00 H ATOM 182 HH12 ARG A 11 -17.030 5.140 -4.115 1.00 0.00 H ATOM 183 HH21 ARG A 11 -17.250 8.613 -3.757 1.00 0.00 H ATOM 184 HH22 ARG A 11 -17.615 7.255 -4.768 1.00 0.00 H ATOM 185 N PHE A 12 -10.529 8.502 1.096 1.00 0.00 N ATOM 186 CA PHE A 12 -10.101 9.229 2.289 1.00 0.00 C ATOM 187 C PHE A 12 -10.441 10.715 2.149 1.00 0.00 C ATOM 188 O PHE A 12 -11.102 11.117 1.190 1.00 0.00 O ATOM 189 CB PHE A 12 -8.593 9.064 2.528 1.00 0.00 C ATOM 190 CG PHE A 12 -8.090 7.636 2.567 1.00 0.00 C ATOM 191 CD1 PHE A 12 -8.337 6.752 1.525 1.00 0.00 C ATOM 192 CD2 PHE A 12 -7.342 7.190 3.648 1.00 0.00 C ATOM 193 CE1 PHE A 12 -7.853 5.455 1.564 1.00 0.00 C ATOM 194 CE2 PHE A 12 -6.853 5.897 3.689 1.00 0.00 C ATOM 195 CZ PHE A 12 -7.110 5.028 2.646 1.00 0.00 C ATOM 196 H PHE A 12 -9.980 8.552 0.285 1.00 0.00 H ATOM 197 HA PHE A 12 -10.639 8.826 3.135 1.00 0.00 H ATOM 198 HB2 PHE A 12 -8.063 9.576 1.744 1.00 0.00 H ATOM 199 HB3 PHE A 12 -8.342 9.525 3.472 1.00 0.00 H ATOM 200 HD1 PHE A 12 -8.915 7.079 0.675 1.00 0.00 H ATOM 201 HD2 PHE A 12 -7.142 7.865 4.466 1.00 0.00 H ATOM 202 HE1 PHE A 12 -8.055 4.780 0.746 1.00 0.00 H ATOM 203 HE2 PHE A 12 -6.272 5.567 4.535 1.00 0.00 H ATOM 204 HZ PHE A 12 -6.721 4.014 2.675 1.00 0.00 H ATOM 205 N MET A 13 -9.991 11.526 3.107 1.00 0.00 N ATOM 206 CA MET A 13 -10.258 12.964 3.084 1.00 0.00 C ATOM 207 C MET A 13 -9.082 13.757 2.507 1.00 0.00 C ATOM 208 O MET A 13 -9.286 14.748 1.806 1.00 0.00 O ATOM 209 CB MET A 13 -10.578 13.465 4.495 1.00 0.00 C ATOM 210 CG MET A 13 -11.913 12.972 5.030 1.00 0.00 C ATOM 211 SD MET A 13 -11.762 11.440 5.970 1.00 0.00 S ATOM 212 CE MET A 13 -11.185 12.063 7.546 1.00 0.00 C ATOM 213 H MET A 13 -9.471 11.148 3.848 1.00 0.00 H ATOM 214 HA MET A 13 -11.121 13.126 2.456 1.00 0.00 H ATOM 215 HB2 MET A 13 -9.800 13.135 5.167 1.00 0.00 H ATOM 216 HB3 MET A 13 -10.596 14.544 4.484 1.00 0.00 H ATOM 217 HG2 MET A 13 -12.330 13.732 5.673 1.00 0.00 H ATOM 218 HG3 MET A 13 -12.579 12.803 4.197 1.00 0.00 H ATOM 219 HE1 MET A 13 -11.608 13.040 7.725 1.00 0.00 H ATOM 220 HE2 MET A 13 -10.108 12.134 7.534 1.00 0.00 H ATOM 221 HE3 MET A 13 -11.492 11.390 8.334 1.00 0.00 H ATOM 222 N ARG A 14 -7.853 13.327 2.811 1.00 0.00 N ATOM 223 CA ARG A 14 -6.655 14.015 2.325 1.00 0.00 C ATOM 224 C ARG A 14 -5.665 13.040 1.697 1.00 0.00 C ATOM 225 O ARG A 14 -5.639 11.863 2.044 1.00 0.00 O ATOM 226 CB ARG A 14 -5.970 14.766 3.470 1.00 0.00 C ATOM 227 CG ARG A 14 -6.715 16.014 3.917 1.00 0.00 C ATOM 228 CD ARG A 14 -7.103 15.936 5.385 1.00 0.00 C ATOM 229 NE ARG A 14 -8.552 15.989 5.576 1.00 0.00 N ATOM 230 CZ ARG A 14 -9.280 17.107 5.500 1.00 0.00 C ATOM 231 NH1 ARG A 14 -8.700 18.276 5.238 1.00 0.00 N ATOM 232 NH2 ARG A 14 -10.594 17.055 5.690 1.00 0.00 N ATOM 233 H ARG A 14 -7.750 12.534 3.380 1.00 0.00 H ATOM 234 HA ARG A 14 -6.960 14.728 1.574 1.00 0.00 H ATOM 235 HB2 ARG A 14 -5.879 14.101 4.316 1.00 0.00 H ATOM 236 HB3 ARG A 14 -4.980 15.059 3.151 1.00 0.00 H ATOM 237 HG2 ARG A 14 -6.078 16.873 3.769 1.00 0.00 H ATOM 238 HG3 ARG A 14 -7.610 16.119 3.322 1.00 0.00 H ATOM 239 HD2 ARG A 14 -6.731 15.010 5.793 1.00 0.00 H ATOM 240 HD3 ARG A 14 -6.651 16.765 5.909 1.00 0.00 H ATOM 241 HE ARG A 14 -9.010 15.145 5.773 1.00 0.00 H ATOM 242 HH11 ARG A 14 -7.711 18.326 5.096 1.00 0.00 H ATOM 243 HH12 ARG A 14 -9.253 19.108 5.183 1.00 0.00 H ATOM 244 HH21 ARG A 14 -11.037 16.182 5.889 1.00 0.00 H ATOM 245 HH22 ARG A 14 -11.140 17.893 5.635 1.00 0.00 H ATOM 246 N SER A 15 -4.843 13.551 0.777 1.00 0.00 N ATOM 247 CA SER A 15 -3.834 12.737 0.099 1.00 0.00 C ATOM 248 C SER A 15 -2.904 12.056 1.104 1.00 0.00 C ATOM 249 O SER A 15 -2.505 10.906 0.907 1.00 0.00 O ATOM 250 CB SER A 15 -3.011 13.597 -0.866 1.00 0.00 C ATOM 251 OG SER A 15 -3.847 14.430 -1.653 1.00 0.00 O ATOM 252 H SER A 15 -4.913 14.503 0.555 1.00 0.00 H ATOM 253 HA SER A 15 -4.351 11.975 -0.466 1.00 0.00 H ATOM 254 HB2 SER A 15 -2.335 14.220 -0.301 1.00 0.00 H ATOM 255 HB3 SER A 15 -2.443 12.954 -1.523 1.00 0.00 H ATOM 256 HG SER A 15 -3.358 14.741 -2.419 1.00 0.00 H ATOM 257 N ASP A 16 -2.568 12.769 2.183 1.00 0.00 N ATOM 258 CA ASP A 16 -1.689 12.226 3.223 1.00 0.00 C ATOM 259 C ASP A 16 -2.359 11.067 3.960 1.00 0.00 C ATOM 260 O ASP A 16 -1.690 10.108 4.351 1.00 0.00 O ATOM 261 CB ASP A 16 -1.268 13.312 4.221 1.00 0.00 C ATOM 262 CG ASP A 16 -2.391 14.279 4.564 1.00 0.00 C ATOM 263 OD1 ASP A 16 -2.576 15.264 3.817 1.00 0.00 O ATOM 264 OD2 ASP A 16 -3.083 14.051 5.577 1.00 0.00 O ATOM 265 H ASP A 16 -2.924 13.677 2.284 1.00 0.00 H ATOM 266 HA ASP A 16 -0.804 11.848 2.731 1.00 0.00 H ATOM 267 HB2 ASP A 16 -0.936 12.841 5.135 1.00 0.00 H ATOM 268 HB3 ASP A 16 -0.449 13.875 3.799 1.00 0.00 H ATOM 269 N HIS A 17 -3.685 11.150 4.132 1.00 0.00 N ATOM 270 CA HIS A 17 -4.442 10.093 4.805 1.00 0.00 C ATOM 271 C HIS A 17 -4.211 8.745 4.117 1.00 0.00 C ATOM 272 O HIS A 17 -4.274 7.694 4.757 1.00 0.00 O ATOM 273 CB HIS A 17 -5.940 10.426 4.817 1.00 0.00 C ATOM 274 CG HIS A 17 -6.301 11.546 5.746 1.00 0.00 C ATOM 275 ND1 HIS A 17 -7.603 11.930 5.992 1.00 0.00 N ATOM 276 CD2 HIS A 17 -5.524 12.368 6.491 1.00 0.00 C ATOM 277 CE1 HIS A 17 -7.609 12.939 6.846 1.00 0.00 C ATOM 278 NE2 HIS A 17 -6.361 13.222 7.165 1.00 0.00 N ATOM 279 H HIS A 17 -4.164 11.934 3.788 1.00 0.00 H ATOM 280 HA HIS A 17 -4.087 10.029 5.823 1.00 0.00 H ATOM 281 HB2 HIS A 17 -6.247 10.709 3.823 1.00 0.00 H ATOM 282 HB3 HIS A 17 -6.492 9.550 5.122 1.00 0.00 H ATOM 283 HD1 HIS A 17 -8.405 11.524 5.600 1.00 0.00 H ATOM 284 HD2 HIS A 17 -4.445 12.357 6.539 1.00 0.00 H ATOM 285 HE1 HIS A 17 -8.486 13.450 7.215 1.00 0.00 H ATOM 286 HE2 HIS A 17 -6.075 13.987 7.706 1.00 0.00 H ATOM 287 N LEU A 18 -3.924 8.790 2.812 1.00 0.00 N ATOM 288 CA LEU A 18 -3.658 7.586 2.035 1.00 0.00 C ATOM 289 C LEU A 18 -2.175 7.300 1.999 1.00 0.00 C ATOM 290 O LEU A 18 -1.756 6.195 2.283 1.00 0.00 O ATOM 291 CB LEU A 18 -4.143 7.739 0.603 1.00 0.00 C ATOM 292 CG LEU A 18 -5.622 8.039 0.436 1.00 0.00 C ATOM 293 CD1 LEU A 18 -5.916 9.487 0.778 1.00 0.00 C ATOM 294 CD2 LEU A 18 -6.048 7.724 -0.981 1.00 0.00 C ATOM 295 H LEU A 18 -3.872 9.660 2.364 1.00 0.00 H ATOM 296 HA LEU A 18 -4.172 6.758 2.501 1.00 0.00 H ATOM 297 HB2 LEU A 18 -3.581 8.537 0.149 1.00 0.00 H ATOM 298 HB3 LEU A 18 -3.923 6.823 0.074 1.00 0.00 H ATOM 299 HG LEU A 18 -6.188 7.412 1.106 1.00 0.00 H ATOM 300 HD11 LEU A 18 -6.814 9.801 0.272 1.00 0.00 H ATOM 301 HD12 LEU A 18 -5.089 10.106 0.463 1.00 0.00 H ATOM 302 HD13 LEU A 18 -6.050 9.584 1.845 1.00 0.00 H ATOM 303 HD21 LEU A 18 -6.568 6.780 -0.998 1.00 0.00 H ATOM 304 HD22 LEU A 18 -5.172 7.667 -1.609 1.00 0.00 H ATOM 305 HD23 LEU A 18 -6.700 8.504 -1.341 1.00 0.00 H ATOM 306 N SER A 19 -1.391 8.308 1.622 1.00 0.00 N ATOM 307 CA SER A 19 0.066 8.173 1.526 1.00 0.00 C ATOM 308 C SER A 19 0.638 7.306 2.656 1.00 0.00 C ATOM 309 O SER A 19 1.515 6.473 2.419 1.00 0.00 O ATOM 310 CB SER A 19 0.728 9.556 1.528 1.00 0.00 C ATOM 311 OG SER A 19 2.142 9.449 1.529 1.00 0.00 O ATOM 312 H SER A 19 -1.806 9.165 1.384 1.00 0.00 H ATOM 313 HA SER A 19 0.277 7.684 0.587 1.00 0.00 H ATOM 314 HB2 SER A 19 0.425 10.098 0.644 1.00 0.00 H ATOM 315 HB3 SER A 19 0.418 10.104 2.408 1.00 0.00 H ATOM 316 HG SER A 19 2.525 10.267 1.854 1.00 0.00 H ATOM 317 N LYS A 20 0.126 7.493 3.873 1.00 0.00 N ATOM 318 CA LYS A 20 0.577 6.711 5.023 1.00 0.00 C ATOM 319 C LYS A 20 -0.110 5.341 5.055 1.00 0.00 C ATOM 320 O LYS A 20 0.481 4.354 5.497 1.00 0.00 O ATOM 321 CB LYS A 20 0.297 7.469 6.324 1.00 0.00 C ATOM 322 CG LYS A 20 1.155 7.012 7.493 1.00 0.00 C ATOM 323 CD LYS A 20 0.395 7.089 8.808 1.00 0.00 C ATOM 324 CE LYS A 20 1.318 6.876 9.998 1.00 0.00 C ATOM 325 NZ LYS A 20 1.972 8.143 10.431 1.00 0.00 N ATOM 326 H LYS A 20 -0.580 8.162 3.999 1.00 0.00 H ATOM 327 HA LYS A 20 1.642 6.561 4.924 1.00 0.00 H ATOM 328 HB2 LYS A 20 0.479 8.521 6.160 1.00 0.00 H ATOM 329 HB3 LYS A 20 -0.741 7.330 6.591 1.00 0.00 H ATOM 330 HG2 LYS A 20 1.460 5.990 7.326 1.00 0.00 H ATOM 331 HG3 LYS A 20 2.028 7.646 7.554 1.00 0.00 H ATOM 332 HD2 LYS A 20 -0.064 8.064 8.891 1.00 0.00 H ATOM 333 HD3 LYS A 20 -0.370 6.327 8.816 1.00 0.00 H ATOM 334 HE2 LYS A 20 0.739 6.483 10.819 1.00 0.00 H ATOM 335 HE3 LYS A 20 2.082 6.163 9.722 1.00 0.00 H ATOM 336 HZ1 LYS A 20 2.577 7.968 11.258 1.00 0.00 H ATOM 337 HZ2 LYS A 20 1.252 8.849 10.685 1.00 0.00 H ATOM 338 HZ3 LYS A 20 2.559 8.524 9.660 1.00 0.00 H ATOM 339 N HIS A 21 -1.359 5.290 4.582 1.00 0.00 N ATOM 340 CA HIS A 21 -2.133 4.048 4.550 1.00 0.00 C ATOM 341 C HIS A 21 -1.751 3.166 3.351 1.00 0.00 C ATOM 342 O HIS A 21 -1.806 1.951 3.447 1.00 0.00 O ATOM 343 CB HIS A 21 -3.641 4.371 4.533 1.00 0.00 C ATOM 344 CG HIS A 21 -4.502 3.363 3.819 1.00 0.00 C ATOM 345 ND1 HIS A 21 -5.558 2.697 4.404 1.00 0.00 N ATOM 346 CD2 HIS A 21 -4.465 2.940 2.532 1.00 0.00 C ATOM 347 CE1 HIS A 21 -6.116 1.910 3.469 1.00 0.00 C ATOM 348 NE2 HIS A 21 -5.490 2.024 2.313 1.00 0.00 N ATOM 349 H HIS A 21 -1.773 6.113 4.238 1.00 0.00 H ATOM 350 HA HIS A 21 -1.910 3.505 5.455 1.00 0.00 H ATOM 351 HB2 HIS A 21 -3.993 4.437 5.550 1.00 0.00 H ATOM 352 HB3 HIS A 21 -3.784 5.328 4.051 1.00 0.00 H ATOM 353 HD1 HIS A 21 -5.848 2.781 5.335 1.00 0.00 H ATOM 354 HD2 HIS A 21 -3.737 3.235 1.797 1.00 0.00 H ATOM 355 HE1 HIS A 21 -6.968 1.268 3.642 1.00 0.00 H ATOM 356 N ILE A 22 -1.389 3.775 2.219 1.00 0.00 N ATOM 357 CA ILE A 22 -1.032 3.006 1.022 1.00 0.00 C ATOM 358 C ILE A 22 0.223 2.172 1.228 1.00 0.00 C ATOM 359 O ILE A 22 0.247 0.999 0.875 1.00 0.00 O ATOM 360 CB ILE A 22 -0.851 3.887 -0.238 1.00 0.00 C ATOM 361 CG1 ILE A 22 -0.203 5.226 0.104 1.00 0.00 C ATOM 362 CG2 ILE A 22 -2.187 4.109 -0.936 1.00 0.00 C ATOM 363 CD1 ILE A 22 1.104 5.466 -0.618 1.00 0.00 C ATOM 364 H ILE A 22 -1.378 4.755 2.183 1.00 0.00 H ATOM 365 HA ILE A 22 -1.836 2.326 0.832 1.00 0.00 H ATOM 366 HB ILE A 22 -0.204 3.356 -0.915 1.00 0.00 H ATOM 367 HG12 ILE A 22 -0.881 6.028 -0.159 1.00 0.00 H ATOM 368 HG13 ILE A 22 -0.012 5.253 1.161 1.00 0.00 H ATOM 369 HG21 ILE A 22 -2.168 5.054 -1.458 1.00 0.00 H ATOM 370 HG22 ILE A 22 -2.981 4.121 -0.202 1.00 0.00 H ATOM 371 HG23 ILE A 22 -2.363 3.311 -1.642 1.00 0.00 H ATOM 372 HD11 ILE A 22 1.845 4.763 -0.264 1.00 0.00 H ATOM 373 HD12 ILE A 22 1.442 6.473 -0.426 1.00 0.00 H ATOM 374 HD13 ILE A 22 0.959 5.330 -1.679 1.00 0.00 H ATOM 375 N THR A 23 1.260 2.774 1.789 1.00 0.00 N ATOM 376 CA THR A 23 2.517 2.061 2.028 1.00 0.00 C ATOM 377 C THR A 23 2.302 0.749 2.796 1.00 0.00 C ATOM 378 O THR A 23 3.088 -0.185 2.654 1.00 0.00 O ATOM 379 CB THR A 23 3.510 2.963 2.772 1.00 0.00 C ATOM 380 OG1 THR A 23 3.729 4.165 2.053 1.00 0.00 O ATOM 381 CG2 THR A 23 4.860 2.316 3.001 1.00 0.00 C ATOM 382 H THR A 23 1.185 3.716 2.040 1.00 0.00 H ATOM 383 HA THR A 23 2.924 1.812 1.062 1.00 0.00 H ATOM 384 HB THR A 23 3.095 3.220 3.738 1.00 0.00 H ATOM 385 HG1 THR A 23 3.184 4.865 2.422 1.00 0.00 H ATOM 386 HG21 THR A 23 5.208 1.872 2.079 1.00 0.00 H ATOM 387 HG22 THR A 23 4.768 1.549 3.756 1.00 0.00 H ATOM 388 HG23 THR A 23 5.567 3.062 3.331 1.00 0.00 H ATOM 389 N LEU A 24 1.234 0.676 3.591 1.00 0.00 N ATOM 390 CA LEU A 24 0.917 -0.534 4.356 1.00 0.00 C ATOM 391 C LEU A 24 -0.219 -1.308 3.690 1.00 0.00 C ATOM 392 O LEU A 24 -0.171 -2.535 3.595 1.00 0.00 O ATOM 393 CB LEU A 24 0.512 -0.178 5.784 1.00 0.00 C ATOM 394 CG LEU A 24 -0.630 0.825 5.859 1.00 0.00 C ATOM 395 CD1 LEU A 24 -1.964 0.132 6.099 1.00 0.00 C ATOM 396 CD2 LEU A 24 -0.363 1.878 6.923 1.00 0.00 C ATOM 397 H LEU A 24 0.637 1.450 3.656 1.00 0.00 H ATOM 398 HA LEU A 24 1.796 -1.156 4.381 1.00 0.00 H ATOM 399 HB2 LEU A 24 0.214 -1.083 6.294 1.00 0.00 H ATOM 400 HB3 LEU A 24 1.369 0.240 6.291 1.00 0.00 H ATOM 401 HG LEU A 24 -0.688 1.316 4.905 1.00 0.00 H ATOM 402 HD11 LEU A 24 -2.287 0.313 7.113 1.00 0.00 H ATOM 403 HD12 LEU A 24 -1.854 -0.929 5.939 1.00 0.00 H ATOM 404 HD13 LEU A 24 -2.700 0.529 5.409 1.00 0.00 H ATOM 405 HD21 LEU A 24 -0.417 1.423 7.901 1.00 0.00 H ATOM 406 HD22 LEU A 24 -1.105 2.659 6.847 1.00 0.00 H ATOM 407 HD23 LEU A 24 0.620 2.298 6.775 1.00 0.00 H ATOM 408 N HIS A 25 -1.245 -0.579 3.231 1.00 0.00 N ATOM 409 CA HIS A 25 -2.389 -1.198 2.574 1.00 0.00 C ATOM 410 C HIS A 25 -1.964 -1.827 1.251 1.00 0.00 C ATOM 411 O HIS A 25 -2.535 -2.836 0.832 1.00 0.00 O ATOM 412 CB HIS A 25 -3.540 -0.185 2.385 1.00 0.00 C ATOM 413 CG HIS A 25 -3.972 0.037 0.967 1.00 0.00 C ATOM 414 ND1 HIS A 25 -4.653 -0.895 0.220 1.00 0.00 N ATOM 415 CD2 HIS A 25 -3.846 1.133 0.174 1.00 0.00 C ATOM 416 CE1 HIS A 25 -4.915 -0.350 -0.973 1.00 0.00 C ATOM 417 NE2 HIS A 25 -4.442 0.881 -1.049 1.00 0.00 N ATOM 418 H HIS A 25 -1.225 0.393 3.335 1.00 0.00 H ATOM 419 HA HIS A 25 -2.730 -1.990 3.222 1.00 0.00 H ATOM 420 HB2 HIS A 25 -4.398 -0.538 2.929 1.00 0.00 H ATOM 421 HB3 HIS A 25 -3.250 0.772 2.790 1.00 0.00 H ATOM 422 HD1 HIS A 25 -4.903 -1.798 0.508 1.00 0.00 H ATOM 423 HD2 HIS A 25 -3.385 2.073 0.450 1.00 0.00 H ATOM 424 HE1 HIS A 25 -5.465 -0.844 -1.762 1.00 0.00 H ATOM 425 N GLU A 26 -0.929 -1.263 0.617 1.00 0.00 N ATOM 426 CA GLU A 26 -0.419 -1.824 -0.624 1.00 0.00 C ATOM 427 C GLU A 26 0.209 -3.189 -0.341 1.00 0.00 C ATOM 428 O GLU A 26 0.319 -4.027 -1.238 1.00 0.00 O ATOM 429 CB GLU A 26 0.600 -0.884 -1.283 1.00 0.00 C ATOM 430 CG GLU A 26 1.952 -0.838 -0.581 1.00 0.00 C ATOM 431 CD GLU A 26 3.061 -1.457 -1.410 1.00 0.00 C ATOM 432 OE1 GLU A 26 3.058 -2.696 -1.580 1.00 0.00 O ATOM 433 OE2 GLU A 26 3.935 -0.704 -1.888 1.00 0.00 O ATOM 434 H GLU A 26 -0.479 -0.476 1.011 1.00 0.00 H ATOM 435 HA GLU A 26 -1.258 -1.960 -1.292 1.00 0.00 H ATOM 436 HB2 GLU A 26 0.759 -1.206 -2.301 1.00 0.00 H ATOM 437 HB3 GLU A 26 0.192 0.116 -1.294 1.00 0.00 H ATOM 438 HG2 GLU A 26 2.206 0.192 -0.385 1.00 0.00 H ATOM 439 HG3 GLU A 26 1.877 -1.373 0.352 1.00 0.00 H