ATOM 20 N LYS A 1 3.745 -8.603 -6.696 1.00 0.00 N ATOM 21 CA LYS A 1 2.651 -8.803 -5.753 1.00 0.00 C ATOM 22 C LYS A 1 1.821 -7.532 -5.603 1.00 0.00 C ATOM 23 O LYS A 1 2.325 -6.498 -5.167 1.00 0.00 O ATOM 24 CB LYS A 1 3.198 -9.234 -4.391 1.00 0.00 C ATOM 25 CG LYS A 1 3.290 -10.742 -4.222 1.00 0.00 C ATOM 26 CD LYS A 1 4.388 -11.333 -5.091 1.00 0.00 C ATOM 27 CE LYS A 1 5.741 -11.265 -4.403 1.00 0.00 C ATOM 28 NZ LYS A 1 6.843 -10.995 -5.367 1.00 0.00 N ATOM 29 H LYS A 1 4.644 -8.417 -6.353 1.00 0.00 H ATOM 30 HA LYS A 1 2.019 -9.588 -6.142 1.00 0.00 H ATOM 31 HB2 LYS A 1 4.186 -8.818 -4.264 1.00 0.00 H ATOM 32 HB3 LYS A 1 2.552 -8.846 -3.617 1.00 0.00 H ATOM 33 HG2 LYS A 1 3.504 -10.966 -3.188 1.00 0.00 H ATOM 34 HG3 LYS A 1 2.345 -11.184 -4.500 1.00 0.00 H ATOM 35 HD2 LYS A 1 4.152 -12.366 -5.298 1.00 0.00 H ATOM 36 HD3 LYS A 1 4.437 -10.780 -6.018 1.00 0.00 H ATOM 37 HE2 LYS A 1 5.718 -10.476 -3.667 1.00 0.00 H ATOM 38 HE3 LYS A 1 5.928 -12.209 -3.911 1.00 0.00 H ATOM 39 HZ1 LYS A 1 7.088 -11.864 -5.883 1.00 0.00 H ATOM 40 HZ2 LYS A 1 7.686 -10.656 -4.862 1.00 0.00 H ATOM 41 HZ3 LYS A 1 6.548 -10.269 -6.052 1.00 0.00 H ATOM 42 N ALA A 2 0.546 -7.619 -5.965 1.00 0.00 N ATOM 43 CA ALA A 2 -0.355 -6.477 -5.869 1.00 0.00 C ATOM 44 C ALA A 2 -1.308 -6.631 -4.689 1.00 0.00 C ATOM 45 O ALA A 2 -1.629 -7.747 -4.280 1.00 0.00 O ATOM 46 CB ALA A 2 -1.137 -6.312 -7.163 1.00 0.00 C ATOM 47 H ALA A 2 0.202 -8.471 -6.304 1.00 0.00 H ATOM 48 HA ALA A 2 0.244 -5.590 -5.722 1.00 0.00 H ATOM 49 HB1 ALA A 2 -2.112 -5.902 -6.945 1.00 0.00 H ATOM 50 HB2 ALA A 2 -1.251 -7.274 -7.641 1.00 0.00 H ATOM 51 HB3 ALA A 2 -0.605 -5.643 -7.823 1.00 0.00 H ATOM 52 N ALA A 3 -1.757 -5.505 -4.145 1.00 0.00 N ATOM 53 CA ALA A 3 -2.673 -5.519 -3.011 1.00 0.00 C ATOM 54 C ALA A 3 -3.743 -4.443 -3.154 1.00 0.00 C ATOM 55 O ALA A 3 -3.462 -3.326 -3.589 1.00 0.00 O ATOM 56 CB ALA A 3 -1.906 -5.331 -1.711 1.00 0.00 C ATOM 57 H ALA A 3 -1.466 -4.645 -4.515 1.00 0.00 H ATOM 58 HA ALA A 3 -3.152 -6.487 -2.982 1.00 0.00 H ATOM 59 HB1 ALA A 3 -2.514 -4.778 -1.011 1.00 0.00 H ATOM 60 HB2 ALA A 3 -0.995 -4.785 -1.907 1.00 0.00 H ATOM 61 HB3 ALA A 3 -1.663 -6.297 -1.294 1.00 0.00 H ATOM 62 N ARG A 4 -4.972 -4.786 -2.781 1.00 0.00 N ATOM 63 CA ARG A 4 -6.085 -3.849 -2.863 1.00 0.00 C ATOM 64 C ARG A 4 -6.394 -3.260 -1.492 1.00 0.00 C ATOM 65 O ARG A 4 -6.473 -3.983 -0.498 1.00 0.00 O ATOM 66 CB ARG A 4 -7.327 -4.545 -3.424 1.00 0.00 C ATOM 67 CG ARG A 4 -8.463 -3.590 -3.753 1.00 0.00 C ATOM 68 CD ARG A 4 -9.813 -4.283 -3.678 1.00 0.00 C ATOM 69 NE ARG A 4 -10.238 -4.797 -4.978 1.00 0.00 N ATOM 70 CZ ARG A 4 -11.178 -5.725 -5.137 1.00 0.00 C ATOM 71 NH1 ARG A 4 -11.794 -6.244 -4.082 1.00 0.00 N ATOM 72 NH2 ARG A 4 -11.504 -6.136 -6.355 1.00 0.00 N ATOM 73 H ARG A 4 -5.132 -5.691 -2.440 1.00 0.00 H ATOM 74 HA ARG A 4 -5.798 -3.050 -3.530 1.00 0.00 H ATOM 75 HB2 ARG A 4 -7.054 -5.070 -4.327 1.00 0.00 H ATOM 76 HB3 ARG A 4 -7.685 -5.259 -2.697 1.00 0.00 H ATOM 77 HG2 ARG A 4 -8.449 -2.773 -3.047 1.00 0.00 H ATOM 78 HG3 ARG A 4 -8.319 -3.207 -4.753 1.00 0.00 H ATOM 79 HD2 ARG A 4 -9.743 -5.106 -2.982 1.00 0.00 H ATOM 80 HD3 ARG A 4 -10.547 -3.575 -3.323 1.00 0.00 H ATOM 81 HE ARG A 4 -9.800 -4.431 -5.774 1.00 0.00 H ATOM 82 HH11 ARG A 4 -11.554 -5.938 -3.161 1.00 0.00 H ATOM 83 HH12 ARG A 4 -12.500 -6.941 -4.208 1.00 0.00 H ATOM 84 HH21 ARG A 4 -11.044 -5.748 -7.153 1.00 0.00 H ATOM 85 HH22 ARG A 4 -12.211 -6.834 -6.475 1.00 0.00 H ATOM 86 N LEU A 5 -6.563 -1.943 -1.442 1.00 0.00 N ATOM 87 CA LEU A 5 -6.858 -1.260 -0.189 1.00 0.00 C ATOM 88 C LEU A 5 -8.275 -1.565 0.285 1.00 0.00 C ATOM 89 O LEU A 5 -9.122 -2.005 -0.493 1.00 0.00 O ATOM 90 CB LEU A 5 -6.678 0.251 -0.348 1.00 0.00 C ATOM 91 CG LEU A 5 -5.988 0.945 0.828 1.00 0.00 C ATOM 92 CD1 LEU A 5 -4.507 0.599 0.859 1.00 0.00 C ATOM 93 CD2 LEU A 5 -6.187 2.453 0.750 1.00 0.00 C ATOM 94 H LEU A 5 -6.485 -1.419 -2.266 1.00 0.00 H ATOM 95 HA LEU A 5 -6.161 -1.618 0.554 1.00 0.00 H ATOM 96 HB2 LEU A 5 -6.096 0.431 -1.241 1.00 0.00 H ATOM 97 HB3 LEU A 5 -7.652 0.697 -0.479 1.00 0.00 H ATOM 98 HG LEU A 5 -6.430 0.597 1.750 1.00 0.00 H ATOM 99 HD11 LEU A 5 -3.947 1.445 1.230 1.00 0.00 H ATOM 100 HD12 LEU A 5 -4.173 0.356 -0.139 1.00 0.00 H ATOM 101 HD13 LEU A 5 -4.350 -0.250 1.508 1.00 0.00 H ATOM 102 HD21 LEU A 5 -6.929 2.755 1.476 1.00 0.00 H ATOM 103 HD22 LEU A 5 -6.523 2.722 -0.240 1.00 0.00 H ATOM 104 HD23 LEU A 5 -5.253 2.952 0.962 1.00 0.00 H ATOM 105 N LYS A 6 -8.522 -1.323 1.567 1.00 0.00 N ATOM 106 CA LYS A 6 -9.833 -1.564 2.155 1.00 0.00 C ATOM 107 C LYS A 6 -10.096 -0.586 3.297 1.00 0.00 C ATOM 108 O LYS A 6 -10.738 -0.932 4.289 1.00 0.00 O ATOM 109 CB LYS A 6 -9.927 -3.006 2.664 1.00 0.00 C ATOM 110 CG LYS A 6 -11.008 -3.825 1.975 1.00 0.00 C ATOM 111 CD LYS A 6 -11.930 -4.496 2.980 1.00 0.00 C ATOM 112 CE LYS A 6 -13.094 -5.189 2.292 1.00 0.00 C ATOM 113 NZ LYS A 6 -13.776 -6.159 3.193 1.00 0.00 N ATOM 114 H LYS A 6 -7.803 -0.971 2.132 1.00 0.00 H ATOM 115 HA LYS A 6 -10.575 -1.414 1.387 1.00 0.00 H ATOM 116 HB2 LYS A 6 -8.978 -3.495 2.500 1.00 0.00 H ATOM 117 HB3 LYS A 6 -10.135 -2.992 3.724 1.00 0.00 H ATOM 118 HG2 LYS A 6 -11.594 -3.171 1.345 1.00 0.00 H ATOM 119 HG3 LYS A 6 -10.537 -4.585 1.368 1.00 0.00 H ATOM 120 HD2 LYS A 6 -11.366 -5.229 3.538 1.00 0.00 H ATOM 121 HD3 LYS A 6 -12.316 -3.746 3.655 1.00 0.00 H ATOM 122 HE2 LYS A 6 -13.807 -4.442 1.978 1.00 0.00 H ATOM 123 HE3 LYS A 6 -12.721 -5.716 1.426 1.00 0.00 H ATOM 124 HZ1 LYS A 6 -14.613 -5.718 3.624 1.00 0.00 H ATOM 125 HZ2 LYS A 6 -13.129 -6.461 3.949 1.00 0.00 H ATOM 126 HZ3 LYS A 6 -14.076 -6.997 2.655 1.00 0.00 H ATOM 127 N PHE A 7 -9.584 0.635 3.156 1.00 0.00 N ATOM 128 CA PHE A 7 -9.756 1.655 4.184 1.00 0.00 C ATOM 129 C PHE A 7 -9.543 3.057 3.619 1.00 0.00 C ATOM 130 O PHE A 7 -8.694 3.267 2.754 1.00 0.00 O ATOM 131 CB PHE A 7 -8.760 1.410 5.316 1.00 0.00 C ATOM 132 CG PHE A 7 -7.344 1.319 4.829 1.00 0.00 C ATOM 133 CD1 PHE A 7 -6.670 2.454 4.410 1.00 0.00 C ATOM 134 CD2 PHE A 7 -6.690 0.099 4.776 1.00 0.00 C ATOM 135 CE1 PHE A 7 -5.371 2.376 3.950 1.00 0.00 C ATOM 136 CE2 PHE A 7 -5.390 0.014 4.315 1.00 0.00 C ATOM 137 CZ PHE A 7 -4.729 1.154 3.902 1.00 0.00 C ATOM 138 H PHE A 7 -9.072 0.852 2.348 1.00 0.00 H ATOM 139 HA PHE A 7 -10.759 1.577 4.573 1.00 0.00 H ATOM 140 HB2 PHE A 7 -8.820 2.222 6.025 1.00 0.00 H ATOM 141 HB3 PHE A 7 -9.005 0.482 5.811 1.00 0.00 H ATOM 142 HD1 PHE A 7 -7.171 3.410 4.447 1.00 0.00 H ATOM 143 HD2 PHE A 7 -7.207 -0.792 5.100 1.00 0.00 H ATOM 144 HE1 PHE A 7 -4.859 3.268 3.626 1.00 0.00 H ATOM 145 HE2 PHE A 7 -4.891 -0.943 4.278 1.00 0.00 H ATOM 146 HZ PHE A 7 -3.713 1.090 3.541 1.00 0.00 H ATOM 147 N ASP A 8 -10.311 4.016 4.127 1.00 0.00 N ATOM 148 CA ASP A 8 -10.198 5.403 3.690 1.00 0.00 C ATOM 149 C ASP A 8 -9.311 6.187 4.653 1.00 0.00 C ATOM 150 O ASP A 8 -9.798 6.997 5.442 1.00 0.00 O ATOM 151 CB ASP A 8 -11.582 6.056 3.609 1.00 0.00 C ATOM 152 CG ASP A 8 -12.599 5.197 2.882 1.00 0.00 C ATOM 153 OD1 ASP A 8 -12.281 4.031 2.568 1.00 0.00 O ATOM 154 OD2 ASP A 8 -13.717 5.692 2.626 1.00 0.00 O ATOM 155 H ASP A 8 -10.963 3.787 4.821 1.00 0.00 H ATOM 156 HA ASP A 8 -9.745 5.408 2.710 1.00 0.00 H ATOM 157 HB2 ASP A 8 -11.944 6.237 4.610 1.00 0.00 H ATOM 158 HB3 ASP A 8 -11.496 6.999 3.088 1.00 0.00 H ATOM 159 N PHE A 9 -8.007 5.933 4.593 1.00 0.00 N ATOM 160 CA PHE A 9 -7.056 6.608 5.471 1.00 0.00 C ATOM 161 C PHE A 9 -6.173 7.579 4.695 1.00 0.00 C ATOM 162 O PHE A 9 -5.807 7.323 3.548 1.00 0.00 O ATOM 163 CB PHE A 9 -6.185 5.579 6.196 1.00 0.00 C ATOM 164 CG PHE A 9 -6.676 5.241 7.575 1.00 0.00 C ATOM 165 CD1 PHE A 9 -7.981 4.819 7.775 1.00 0.00 C ATOM 166 CD2 PHE A 9 -5.833 5.345 8.669 1.00 0.00 C ATOM 167 CE1 PHE A 9 -8.435 4.507 9.043 1.00 0.00 C ATOM 168 CE2 PHE A 9 -6.282 5.034 9.939 1.00 0.00 C ATOM 169 CZ PHE A 9 -7.585 4.615 10.126 1.00 0.00 C ATOM 170 H PHE A 9 -7.677 5.271 3.949 1.00 0.00 H ATOM 171 HA PHE A 9 -7.621 7.164 6.204 1.00 0.00 H ATOM 172 HB2 PHE A 9 -6.161 4.667 5.619 1.00 0.00 H ATOM 173 HB3 PHE A 9 -5.180 5.967 6.287 1.00 0.00 H ATOM 174 HD1 PHE A 9 -8.646 4.734 6.929 1.00 0.00 H ATOM 175 HD2 PHE A 9 -4.815 5.673 8.524 1.00 0.00 H ATOM 176 HE1 PHE A 9 -9.454 4.180 9.186 1.00 0.00 H ATOM 177 HE2 PHE A 9 -5.615 5.120 10.784 1.00 0.00 H ATOM 178 HZ PHE A 9 -7.938 4.371 11.117 1.00 0.00 H ATOM 179 N GLN A 10 -5.831 8.694 5.334 1.00 0.00 N ATOM 180 CA GLN A 10 -4.986 9.706 4.712 1.00 0.00 C ATOM 181 C GLN A 10 -3.642 9.802 5.428 1.00 0.00 C ATOM 182 O GLN A 10 -3.572 9.706 6.653 1.00 0.00 O ATOM 183 CB GLN A 10 -5.686 11.066 4.729 1.00 0.00 C ATOM 184 CG GLN A 10 -5.972 11.587 6.129 1.00 0.00 C ATOM 185 CD GLN A 10 -5.662 13.064 6.277 1.00 0.00 C ATOM 186 OE1 GLN A 10 -4.742 13.448 6.999 1.00 0.00 O ATOM 187 NE2 GLN A 10 -6.431 13.902 5.591 1.00 0.00 N ATOM 188 H GLN A 10 -6.153 8.837 6.248 1.00 0.00 H ATOM 189 HA GLN A 10 -4.815 9.411 3.688 1.00 0.00 H ATOM 190 HB2 GLN A 10 -5.061 11.786 4.221 1.00 0.00 H ATOM 191 HB3 GLN A 10 -6.625 10.982 4.202 1.00 0.00 H ATOM 192 HG2 GLN A 10 -7.016 11.431 6.351 1.00 0.00 H ATOM 193 HG3 GLN A 10 -5.368 11.035 6.835 1.00 0.00 H ATOM 194 HE21 GLN A 10 -7.146 13.525 5.036 1.00 0.00 H ATOM 195 HE22 GLN A 10 -6.253 14.862 5.668 1.00 0.00 H ATOM 196 N ALA A 11 -2.577 9.991 4.655 1.00 0.00 N ATOM 197 CA ALA A 11 -1.236 10.099 5.216 1.00 0.00 C ATOM 198 C ALA A 11 -1.002 11.479 5.821 1.00 0.00 C ATOM 199 O ALA A 11 -1.329 12.498 5.213 1.00 0.00 O ATOM 200 CB ALA A 11 -0.193 9.807 4.147 1.00 0.00 C ATOM 201 H ALA A 11 -2.696 10.059 3.685 1.00 0.00 H ATOM 202 HA ALA A 11 -1.138 9.355 5.993 1.00 0.00 H ATOM 203 HB1 ALA A 11 -0.487 10.275 3.219 1.00 0.00 H ATOM 204 HB2 ALA A 11 -0.116 8.739 4.002 1.00 0.00 H ATOM 205 HB3 ALA A 11 0.763 10.198 4.460 1.00 0.00 H ATOM 206 N GLN A 12 -0.434 11.504 7.023 1.00 0.00 N ATOM 207 CA GLN A 12 -0.157 12.756 7.711 1.00 0.00 C ATOM 208 C GLN A 12 1.290 13.188 7.493 1.00 0.00 C ATOM 209 O GLN A 12 1.578 14.375 7.343 1.00 0.00 O ATOM 210 CB GLN A 12 -0.439 12.615 9.208 1.00 0.00 C ATOM 211 CG GLN A 12 -0.018 11.276 9.794 1.00 0.00 C ATOM 212 CD GLN A 12 0.471 11.394 11.224 1.00 0.00 C ATOM 213 OE1 GLN A 12 1.451 10.757 11.612 1.00 0.00 O ATOM 214 NE2 GLN A 12 -0.212 12.210 12.019 1.00 0.00 N ATOM 215 H GLN A 12 -0.196 10.661 7.458 1.00 0.00 H ATOM 216 HA GLN A 12 -0.810 13.511 7.300 1.00 0.00 H ATOM 217 HB2 GLN A 12 0.093 13.390 9.731 1.00 0.00 H ATOM 218 HB3 GLN A 12 -1.498 12.741 9.377 1.00 0.00 H ATOM 219 HG2 GLN A 12 -0.865 10.606 9.773 1.00 0.00 H ATOM 220 HG3 GLN A 12 0.778 10.867 9.189 1.00 0.00 H ATOM 221 HE21 GLN A 12 -0.983 12.685 11.642 1.00 0.00 H ATOM 222 HE22 GLN A 12 0.083 12.305 12.948 1.00 0.00 H ATOM 223 N SER A 13 2.197 12.216 7.477 1.00 0.00 N ATOM 224 CA SER A 13 3.614 12.498 7.277 1.00 0.00 C ATOM 225 C SER A 13 3.954 12.551 5.788 1.00 0.00 C ATOM 226 O SER A 13 3.410 11.784 4.994 1.00 0.00 O ATOM 227 CB SER A 13 4.470 11.436 7.970 1.00 0.00 C ATOM 228 OG SER A 13 5.807 11.474 7.503 1.00 0.00 O ATOM 229 H SER A 13 1.907 11.289 7.602 1.00 0.00 H ATOM 230 HA SER A 13 3.824 13.460 7.718 1.00 0.00 H ATOM 231 HB2 SER A 13 4.469 11.614 9.035 1.00 0.00 H ATOM 232 HB3 SER A 13 4.059 10.458 7.768 1.00 0.00 H ATOM 233 HG SER A 13 6.365 10.954 8.085 1.00 0.00 H ATOM 234 N PRO A 14 4.861 13.460 5.388 1.00 0.00 N ATOM 235 CA PRO A 14 5.267 13.605 3.986 1.00 0.00 C ATOM 236 C PRO A 14 5.780 12.297 3.393 1.00 0.00 C ATOM 237 O PRO A 14 5.678 12.068 2.188 1.00 0.00 O ATOM 238 CB PRO A 14 6.393 14.640 4.039 1.00 0.00 C ATOM 239 CG PRO A 14 6.156 15.399 5.299 1.00 0.00 C ATOM 240 CD PRO A 14 5.560 14.417 6.266 1.00 0.00 C ATOM 241 HA PRO A 14 4.457 13.980 3.377 1.00 0.00 H ATOM 242 HB2 PRO A 14 7.347 14.136 4.055 1.00 0.00 H ATOM 243 HB3 PRO A 14 6.334 15.284 3.175 1.00 0.00 H ATOM 244 HG2 PRO A 14 7.093 15.780 5.679 1.00 0.00 H ATOM 245 HG3 PRO A 14 5.467 16.210 5.115 1.00 0.00 H ATOM 246 HD2 PRO A 14 6.337 13.925 6.833 1.00 0.00 H ATOM 247 HD3 PRO A 14 4.864 14.913 6.927 1.00 0.00 H ATOM 248 N LYS A 15 6.333 11.443 4.248 1.00 0.00 N ATOM 249 CA LYS A 15 6.863 10.158 3.808 1.00 0.00 C ATOM 250 C LYS A 15 5.733 9.182 3.497 1.00 0.00 C ATOM 251 O LYS A 15 5.880 8.294 2.657 1.00 0.00 O ATOM 252 CB LYS A 15 7.783 9.567 4.878 1.00 0.00 C ATOM 253 CG LYS A 15 8.650 8.427 4.372 1.00 0.00 C ATOM 254 CD LYS A 15 9.833 8.942 3.569 1.00 0.00 C ATOM 255 CE LYS A 15 10.585 7.806 2.894 1.00 0.00 C ATOM 256 NZ LYS A 15 11.786 7.395 3.673 1.00 0.00 N ATOM 257 H LYS A 15 6.386 11.682 5.197 1.00 0.00 H ATOM 258 HA LYS A 15 7.435 10.326 2.908 1.00 0.00 H ATOM 259 HB2 LYS A 15 8.432 10.347 5.248 1.00 0.00 H ATOM 260 HB3 LYS A 15 7.178 9.197 5.692 1.00 0.00 H ATOM 261 HG2 LYS A 15 9.019 7.865 5.217 1.00 0.00 H ATOM 262 HG3 LYS A 15 8.051 7.784 3.742 1.00 0.00 H ATOM 263 HD2 LYS A 15 9.474 9.621 2.811 1.00 0.00 H ATOM 264 HD3 LYS A 15 10.507 9.463 4.233 1.00 0.00 H ATOM 265 HE2 LYS A 15 9.923 6.959 2.799 1.00 0.00 H ATOM 266 HE3 LYS A 15 10.897 8.131 1.912 1.00 0.00 H ATOM 267 HZ1 LYS A 15 12.633 7.870 3.301 1.00 0.00 H ATOM 268 HZ2 LYS A 15 11.921 6.367 3.606 1.00 0.00 H ATOM 269 HZ3 LYS A 15 11.668 7.654 4.674 1.00 0.00 H ATOM 270 N GLU A 16 4.606 9.353 4.180 1.00 0.00 N ATOM 271 CA GLU A 16 3.451 8.490 3.977 1.00 0.00 C ATOM 272 C GLU A 16 2.626 8.957 2.782 1.00 0.00 C ATOM 273 O GLU A 16 2.776 10.086 2.315 1.00 0.00 O ATOM 274 CB GLU A 16 2.583 8.471 5.236 1.00 0.00 C ATOM 275 CG GLU A 16 3.039 7.457 6.272 1.00 0.00 C ATOM 276 CD GLU A 16 4.502 7.614 6.638 1.00 0.00 C ATOM 277 OE1 GLU A 16 5.353 7.008 5.954 1.00 0.00 O ATOM 278 OE2 GLU A 16 4.797 8.343 7.608 1.00 0.00 O ATOM 279 H GLU A 16 4.550 10.078 4.836 1.00 0.00 H ATOM 280 HA GLU A 16 3.811 7.491 3.784 1.00 0.00 H ATOM 281 HB2 GLU A 16 2.605 9.452 5.688 1.00 0.00 H ATOM 282 HB3 GLU A 16 1.568 8.236 4.955 1.00 0.00 H ATOM 283 HG2 GLU A 16 2.446 7.584 7.165 1.00 0.00 H ATOM 284 HG3 GLU A 16 2.886 6.464 5.877 1.00 0.00 H ATOM 285 N LEU A 17 1.757 8.081 2.290 1.00 0.00 N ATOM 286 CA LEU A 17 0.910 8.404 1.146 1.00 0.00 C ATOM 287 C LEU A 17 -0.565 8.225 1.489 1.00 0.00 C ATOM 288 O LEU A 17 -0.950 7.243 2.123 1.00 0.00 O ATOM 289 CB LEU A 17 1.278 7.532 -0.055 1.00 0.00 C ATOM 290 CG LEU A 17 0.564 7.895 -1.359 1.00 0.00 C ATOM 291 CD1 LEU A 17 1.505 7.744 -2.545 1.00 0.00 C ATOM 292 CD2 LEU A 17 -0.675 7.033 -1.547 1.00 0.00 C ATOM 293 H LEU A 17 1.684 7.193 2.704 1.00 0.00 H ATOM 294 HA LEU A 17 1.082 9.439 0.892 1.00 0.00 H ATOM 295 HB2 LEU A 17 2.342 7.612 -0.216 1.00 0.00 H ATOM 296 HB3 LEU A 17 1.042 6.506 0.185 1.00 0.00 H ATOM 297 HG LEU A 17 0.250 8.928 -1.314 1.00 0.00 H ATOM 298 HD11 LEU A 17 2.528 7.794 -2.202 1.00 0.00 H ATOM 299 HD12 LEU A 17 1.324 8.540 -3.252 1.00 0.00 H ATOM 300 HD13 LEU A 17 1.332 6.792 -3.023 1.00 0.00 H ATOM 301 HD21 LEU A 17 -0.386 5.993 -1.591 1.00 0.00 H ATOM 302 HD22 LEU A 17 -1.170 7.309 -2.466 1.00 0.00 H ATOM 303 HD23 LEU A 17 -1.348 7.185 -0.716 1.00 0.00 H ATOM 304 N THR A 18 -1.385 9.181 1.064 1.00 0.00 N ATOM 305 CA THR A 18 -2.818 9.128 1.326 1.00 0.00 C ATOM 306 C THR A 18 -3.526 8.295 0.264 1.00 0.00 C ATOM 307 O THR A 18 -3.434 8.581 -0.929 1.00 0.00 O ATOM 308 CB THR A 18 -3.403 10.544 1.356 1.00 0.00 C ATOM 309 OG1 THR A 18 -2.852 11.290 2.427 1.00 0.00 O ATOM 310 CG2 THR A 18 -4.910 10.572 1.505 1.00 0.00 C ATOM 311 H THR A 18 -1.018 9.939 0.563 1.00 0.00 H ATOM 312 HA THR A 18 -2.964 8.665 2.291 1.00 0.00 H ATOM 313 HB THR A 18 -3.153 11.044 0.431 1.00 0.00 H ATOM 314 HG1 THR A 18 -3.113 12.210 2.343 1.00 0.00 H ATOM 315 HG21 THR A 18 -5.181 11.260 2.292 1.00 0.00 H ATOM 316 HG22 THR A 18 -5.266 9.583 1.753 1.00 0.00 H ATOM 317 HG23 THR A 18 -5.357 10.894 0.576 1.00 0.00 H ATOM 318 N LEU A 19 -4.227 7.258 0.709 1.00 0.00 N ATOM 319 CA LEU A 19 -4.944 6.376 -0.196 1.00 0.00 C ATOM 320 C LEU A 19 -6.291 5.972 0.396 1.00 0.00 C ATOM 321 O LEU A 19 -6.410 5.755 1.602 1.00 0.00 O ATOM 322 CB LEU A 19 -4.103 5.134 -0.486 1.00 0.00 C ATOM 323 CG LEU A 19 -4.640 4.241 -1.599 1.00 0.00 C ATOM 324 CD1 LEU A 19 -4.478 4.921 -2.950 1.00 0.00 C ATOM 325 CD2 LEU A 19 -3.936 2.892 -1.587 1.00 0.00 C ATOM 326 H LEU A 19 -4.258 7.077 1.670 1.00 0.00 H ATOM 327 HA LEU A 19 -5.113 6.911 -1.119 1.00 0.00 H ATOM 328 HB2 LEU A 19 -3.107 5.455 -0.757 1.00 0.00 H ATOM 329 HB3 LEU A 19 -4.041 4.547 0.418 1.00 0.00 H ATOM 330 HG LEU A 19 -5.694 4.074 -1.432 1.00 0.00 H ATOM 331 HD11 LEU A 19 -5.401 5.413 -3.219 1.00 0.00 H ATOM 332 HD12 LEU A 19 -4.232 4.182 -3.698 1.00 0.00 H ATOM 333 HD13 LEU A 19 -3.685 5.652 -2.892 1.00 0.00 H ATOM 334 HD21 LEU A 19 -4.658 2.108 -1.759 1.00 0.00 H ATOM 335 HD22 LEU A 19 -3.461 2.741 -0.628 1.00 0.00 H ATOM 336 HD23 LEU A 19 -3.188 2.870 -2.366 1.00 0.00 H ATOM 337 N GLN A 20 -7.305 5.874 -0.459 1.00 0.00 N ATOM 338 CA GLN A 20 -8.642 5.498 -0.015 1.00 0.00 C ATOM 339 C GLN A 20 -9.071 4.167 -0.624 1.00 0.00 C ATOM 340 O GLN A 20 -8.462 3.681 -1.578 1.00 0.00 O ATOM 341 CB GLN A 20 -9.651 6.589 -0.376 1.00 0.00 C ATOM 342 CG GLN A 20 -10.659 6.870 0.726 1.00 0.00 C ATOM 343 CD GLN A 20 -11.925 7.525 0.208 1.00 0.00 C ATOM 344 OE1 GLN A 20 -12.478 7.112 -0.811 1.00 0.00 O ATOM 345 NE2 GLN A 20 -12.390 8.552 0.909 1.00 0.00 N ATOM 346 H GLN A 20 -7.150 6.060 -1.408 1.00 0.00 H ATOM 347 HA GLN A 20 -8.614 5.392 1.060 1.00 0.00 H ATOM 348 HB2 GLN A 20 -9.116 7.503 -0.588 1.00 0.00 H ATOM 349 HB3 GLN A 20 -10.193 6.286 -1.261 1.00 0.00 H ATOM 350 HG2 GLN A 20 -10.924 5.937 1.202 1.00 0.00 H ATOM 351 HG3 GLN A 20 -10.204 7.527 1.454 1.00 0.00 H ATOM 352 HE21 GLN A 20 -11.897 8.827 1.710 1.00 0.00 H ATOM 353 HE22 GLN A 20 -13.207 8.994 0.596 1.00 0.00 H ATOM 354 N LYS A 21 -10.124 3.582 -0.061 1.00 0.00 N ATOM 355 CA LYS A 21 -10.646 2.304 -0.534 1.00 0.00 C ATOM 356 C LYS A 21 -10.868 2.314 -2.045 1.00 0.00 C ATOM 357 O LYS A 21 -11.198 3.347 -2.628 1.00 0.00 O ATOM 358 CB LYS A 21 -11.961 1.980 0.181 1.00 0.00 C ATOM 359 CG LYS A 21 -11.847 0.832 1.168 1.00 0.00 C ATOM 360 CD LYS A 21 -12.752 -0.330 0.785 1.00 0.00 C ATOM 361 CE LYS A 21 -13.380 -0.977 2.009 1.00 0.00 C ATOM 362 NZ LYS A 21 -14.807 -0.586 2.174 1.00 0.00 N ATOM 363 H LYS A 21 -10.561 4.022 0.698 1.00 0.00 H ATOM 364 HA LYS A 21 -9.922 1.541 -0.294 1.00 0.00 H ATOM 365 HB2 LYS A 21 -12.289 2.857 0.718 1.00 0.00 H ATOM 366 HB3 LYS A 21 -12.707 1.722 -0.555 1.00 0.00 H ATOM 367 HG2 LYS A 21 -10.825 0.488 1.185 1.00 0.00 H ATOM 368 HG3 LYS A 21 -12.127 1.185 2.150 1.00 0.00 H ATOM 369 HD2 LYS A 21 -13.538 0.037 0.141 1.00 0.00 H ATOM 370 HD3 LYS A 21 -12.167 -1.069 0.257 1.00 0.00 H ATOM 371 HE2 LYS A 21 -13.320 -2.050 1.903 1.00 0.00 H ATOM 372 HE3 LYS A 21 -12.828 -0.671 2.886 1.00 0.00 H ATOM 373 HZ1 LYS A 21 -15.426 -1.307 1.751 1.00 0.00 H ATOM 374 HZ2 LYS A 21 -14.985 0.325 1.705 1.00 0.00 H ATOM 375 HZ3 LYS A 21 -15.039 -0.494 3.184 1.00 0.00 H ATOM 376 N GLY A 22 -10.694 1.153 -2.669 1.00 0.00 N ATOM 377 CA GLY A 22 -10.888 1.044 -4.103 1.00 0.00 C ATOM 378 C GLY A 22 -9.627 1.325 -4.902 1.00 0.00 C ATOM 379 O GLY A 22 -9.620 1.176 -6.123 1.00 0.00 O ATOM 380 H GLY A 22 -10.438 0.362 -2.151 1.00 0.00 H ATOM 381 HA2 GLY A 22 -11.226 0.042 -4.332 1.00 0.00 H ATOM 382 HA3 GLY A 22 -11.653 1.749 -4.403 1.00 0.00 H ATOM 383 N ASP A 23 -8.560 1.736 -4.222 1.00 0.00 N ATOM 384 CA ASP A 23 -7.304 2.038 -4.899 1.00 0.00 C ATOM 385 C ASP A 23 -6.333 0.865 -4.817 1.00 0.00 C ATOM 386 O ASP A 23 -6.094 0.316 -3.741 1.00 0.00 O ATOM 387 CB ASP A 23 -6.665 3.289 -4.295 1.00 0.00 C ATOM 388 CG ASP A 23 -6.105 4.220 -5.352 1.00 0.00 C ATOM 389 OD1 ASP A 23 -5.377 3.735 -6.244 1.00 0.00 O ATOM 390 OD2 ASP A 23 -6.393 5.433 -5.288 1.00 0.00 O ATOM 391 H ASP A 23 -8.618 1.843 -3.249 1.00 0.00 H ATOM 392 HA ASP A 23 -7.529 2.229 -5.938 1.00 0.00 H ATOM 393 HB2 ASP A 23 -7.408 3.827 -3.726 1.00 0.00 H ATOM 394 HB3 ASP A 23 -5.860 2.992 -3.638 1.00 0.00 H ATOM 395 N ILE A 24 -5.769 0.494 -5.963 1.00 0.00 N ATOM 396 CA ILE A 24 -4.814 -0.606 -6.030 1.00 0.00 C ATOM 397 C ILE A 24 -3.435 -0.102 -6.447 1.00 0.00 C ATOM 398 O ILE A 24 -3.317 0.751 -7.326 1.00 0.00 O ATOM 399 CB ILE A 24 -5.281 -1.696 -7.017 1.00 0.00 C ATOM 400 CG1 ILE A 24 -4.318 -2.886 -6.996 1.00 0.00 C ATOM 401 CG2 ILE A 24 -5.398 -1.126 -8.423 1.00 0.00 C ATOM 402 CD1 ILE A 24 -5.017 -4.228 -7.011 1.00 0.00 C ATOM 403 H ILE A 24 -5.997 0.977 -6.784 1.00 0.00 H ATOM 404 HA ILE A 24 -4.744 -1.047 -5.045 1.00 0.00 H ATOM 405 HB ILE A 24 -6.260 -2.030 -6.710 1.00 0.00 H ATOM 406 HG12 ILE A 24 -3.676 -2.838 -7.862 1.00 0.00 H ATOM 407 HG13 ILE A 24 -3.714 -2.836 -6.102 1.00 0.00 H ATOM 408 HG21 ILE A 24 -5.665 -1.915 -9.110 1.00 0.00 H ATOM 409 HG22 ILE A 24 -4.452 -0.697 -8.718 1.00 0.00 H ATOM 410 HG23 ILE A 24 -6.160 -0.361 -8.439 1.00 0.00 H ATOM 411 HD11 ILE A 24 -4.650 -4.817 -7.838 1.00 0.00 H ATOM 412 HD12 ILE A 24 -6.082 -4.079 -7.120 1.00 0.00 H ATOM 413 HD13 ILE A 24 -4.820 -4.747 -6.084 1.00 0.00 H ATOM 414 N VAL A 25 -2.394 -0.631 -5.811 1.00 0.00 N ATOM 415 CA VAL A 25 -1.028 -0.225 -6.122 1.00 0.00 C ATOM 416 C VAL A 25 -0.094 -1.428 -6.207 1.00 0.00 C ATOM 417 O VAL A 25 -0.288 -2.428 -5.516 1.00 0.00 O ATOM 418 CB VAL A 25 -0.480 0.756 -5.069 1.00 0.00 C ATOM 419 CG1 VAL A 25 -1.272 2.053 -5.085 1.00 0.00 C ATOM 420 CG2 VAL A 25 -0.506 0.124 -3.685 1.00 0.00 C ATOM 421 H VAL A 25 -2.547 -1.305 -5.117 1.00 0.00 H ATOM 422 HA VAL A 25 -1.039 0.277 -7.078 1.00 0.00 H ATOM 423 HB VAL A 25 0.546 0.984 -5.318 1.00 0.00 H ATOM 424 HG11 VAL A 25 -0.964 2.653 -5.929 1.00 0.00 H ATOM 425 HG12 VAL A 25 -1.090 2.598 -4.170 1.00 0.00 H ATOM 426 HG13 VAL A 25 -2.326 1.830 -5.168 1.00 0.00 H ATOM 427 HG21 VAL A 25 -1.381 0.463 -3.151 1.00 0.00 H ATOM 428 HG22 VAL A 25 0.382 0.413 -3.141 1.00 0.00 H ATOM 429 HG23 VAL A 25 -0.536 -0.951 -3.781 1.00 0.00 H ATOM 430 N TYR A 26 0.924 -1.319 -7.056 1.00 0.00 N ATOM 431 CA TYR A 26 1.894 -2.394 -7.228 1.00 0.00 C ATOM 432 C TYR A 26 2.869 -2.425 -6.057 1.00 0.00 C ATOM 433 O TYR A 26 3.695 -1.525 -5.900 1.00 0.00 O ATOM 434 CB TYR A 26 2.659 -2.214 -8.539 1.00 0.00 C ATOM 435 CG TYR A 26 1.980 -2.853 -9.730 1.00 0.00 C ATOM 436 CD1 TYR A 26 1.501 -4.156 -9.664 1.00 0.00 C ATOM 437 CD2 TYR A 26 1.818 -2.154 -10.919 1.00 0.00 C ATOM 438 CE1 TYR A 26 0.881 -4.743 -10.750 1.00 0.00 C ATOM 439 CE2 TYR A 26 1.197 -2.734 -12.009 1.00 0.00 C ATOM 440 CZ TYR A 26 0.731 -4.029 -11.919 1.00 0.00 C ATOM 441 OH TYR A 26 0.113 -4.610 -13.003 1.00 0.00 O ATOM 442 H TYR A 26 1.027 -0.495 -7.575 1.00 0.00 H ATOM 443 HA TYR A 26 1.355 -3.328 -7.259 1.00 0.00 H ATOM 444 HB2 TYR A 26 2.764 -1.160 -8.744 1.00 0.00 H ATOM 445 HB3 TYR A 26 3.640 -2.656 -8.439 1.00 0.00 H ATOM 446 HD1 TYR A 26 1.620 -4.713 -8.746 1.00 0.00 H ATOM 447 HD2 TYR A 26 2.185 -1.140 -10.986 1.00 0.00 H ATOM 448 HE1 TYR A 26 0.515 -5.757 -10.679 1.00 0.00 H ATOM 449 HE2 TYR A 26 1.081 -2.174 -12.925 1.00 0.00 H ATOM 450 HH TYR A 26 0.768 -4.813 -13.675 1.00 0.00 H ATOM 451 N ILE A 27 2.762 -3.459 -5.233 1.00 0.00 N ATOM 452 CA ILE A 27 3.627 -3.602 -4.070 1.00 0.00 C ATOM 453 C ILE A 27 4.981 -4.193 -4.447 1.00 0.00 C ATOM 454 O ILE A 27 5.057 -5.190 -5.165 1.00 0.00 O ATOM 455 CB ILE A 27 2.976 -4.491 -2.991 1.00 0.00 C ATOM 456 CG1 ILE A 27 1.488 -4.155 -2.840 1.00 0.00 C ATOM 457 CG2 ILE A 27 3.699 -4.327 -1.664 1.00 0.00 C ATOM 458 CD1 ILE A 27 1.202 -2.670 -2.755 1.00 0.00 C ATOM 459 H ILE A 27 2.079 -4.141 -5.408 1.00 0.00 H ATOM 460 HA ILE A 27 3.781 -2.620 -3.648 1.00 0.00 H ATOM 461 HB ILE A 27 3.075 -5.521 -3.300 1.00 0.00 H ATOM 462 HG12 ILE A 27 0.950 -4.547 -3.690 1.00 0.00 H ATOM 463 HG13 ILE A 27 1.112 -4.618 -1.939 1.00 0.00 H ATOM 464 HG21 ILE A 27 3.338 -3.439 -1.167 1.00 0.00 H ATOM 465 HG22 ILE A 27 4.760 -4.234 -1.841 1.00 0.00 H ATOM 466 HG23 ILE A 27 3.511 -5.189 -1.043 1.00 0.00 H ATOM 467 HD11 ILE A 27 1.838 -2.223 -2.006 1.00 0.00 H ATOM 468 HD12 ILE A 27 0.167 -2.517 -2.487 1.00 0.00 H ATOM 469 HD13 ILE A 27 1.397 -2.211 -3.714 1.00 0.00 H ATOM 470 N HIS A 28 6.046 -3.575 -3.947 1.00 0.00 N ATOM 471 CA HIS A 28 7.400 -4.043 -4.220 1.00 0.00 C ATOM 472 C HIS A 28 7.874 -4.972 -3.108 1.00 0.00 C ATOM 473 O HIS A 28 8.527 -5.984 -3.362 1.00 0.00 O ATOM 474 CB HIS A 28 8.357 -2.858 -4.357 1.00 0.00 C ATOM 475 CG HIS A 28 9.479 -3.103 -5.318 1.00 0.00 C ATOM 476 ND1 HIS A 28 10.608 -3.824 -4.989 1.00 0.00 N ATOM 477 CD2 HIS A 28 9.643 -2.718 -6.606 1.00 0.00 C ATOM 478 CE1 HIS A 28 11.418 -3.871 -6.033 1.00 0.00 C ATOM 479 NE2 HIS A 28 10.855 -3.209 -7.026 1.00 0.00 N ATOM 480 H HIS A 28 5.918 -2.790 -3.374 1.00 0.00 H ATOM 481 HA HIS A 28 7.382 -4.592 -5.150 1.00 0.00 H ATOM 482 HB2 HIS A 28 7.806 -1.997 -4.704 1.00 0.00 H ATOM 483 HB3 HIS A 28 8.788 -2.638 -3.391 1.00 0.00 H ATOM 484 HD1 HIS A 28 10.790 -4.239 -4.120 1.00 0.00 H ATOM 485 HD2 HIS A 28 8.949 -2.134 -7.194 1.00 0.00 H ATOM 486 HE1 HIS A 28 12.376 -4.368 -6.067 1.00 0.00 H ATOM 487 HE2 HIS A 28 11.280 -3.015 -7.888 1.00 0.00 H ATOM 488 N LYS A 29 7.529 -4.620 -1.873 1.00 0.00 N ATOM 489 CA LYS A 29 7.904 -5.418 -0.712 1.00 0.00 C ATOM 490 C LYS A 29 6.821 -5.341 0.356 1.00 0.00 C ATOM 491 O LYS A 29 6.174 -4.308 0.524 1.00 0.00 O ATOM 492 CB LYS A 29 9.238 -4.941 -0.137 1.00 0.00 C ATOM 493 CG LYS A 29 9.196 -3.518 0.399 1.00 0.00 C ATOM 494 CD LYS A 29 9.268 -3.489 1.918 1.00 0.00 C ATOM 495 CE LYS A 29 9.028 -2.090 2.462 1.00 0.00 C ATOM 496 NZ LYS A 29 9.892 -1.795 3.638 1.00 0.00 N ATOM 497 H LYS A 29 7.002 -3.805 -1.740 1.00 0.00 H ATOM 498 HA LYS A 29 8.005 -6.444 -1.033 1.00 0.00 H ATOM 499 HB2 LYS A 29 9.524 -5.599 0.670 1.00 0.00 H ATOM 500 HB3 LYS A 29 9.987 -4.990 -0.911 1.00 0.00 H ATOM 501 HG2 LYS A 29 10.034 -2.968 -0.001 1.00 0.00 H ATOM 502 HG3 LYS A 29 8.274 -3.054 0.083 1.00 0.00 H ATOM 503 HD2 LYS A 29 8.515 -4.153 2.317 1.00 0.00 H ATOM 504 HD3 LYS A 29 10.247 -3.824 2.228 1.00 0.00 H ATOM 505 HE2 LYS A 29 9.243 -1.374 1.684 1.00 0.00 H ATOM 506 HE3 LYS A 29 7.990 -2.003 2.755 1.00 0.00 H ATOM 507 HZ1 LYS A 29 10.171 -2.680 4.108 1.00 0.00 H ATOM 508 HZ2 LYS A 29 9.380 -1.200 4.319 1.00 0.00 H ATOM 509 HZ3 LYS A 29 10.750 -1.292 3.334 1.00 0.00 H ATOM 510 N GLU A 30 6.627 -6.440 1.073 1.00 0.00 N ATOM 511 CA GLU A 30 5.617 -6.491 2.123 1.00 0.00 C ATOM 512 C GLU A 30 6.251 -6.671 3.492 1.00 0.00 C ATOM 513 O GLU A 30 6.792 -7.731 3.806 1.00 0.00 O ATOM 514 CB GLU A 30 4.622 -7.619 1.857 1.00 0.00 C ATOM 515 CG GLU A 30 4.160 -7.696 0.411 1.00 0.00 C ATOM 516 CD GLU A 30 3.179 -8.827 0.171 1.00 0.00 C ATOM 517 OE1 GLU A 30 3.413 -9.937 0.694 1.00 0.00 O ATOM 518 OE2 GLU A 30 2.176 -8.602 -0.539 1.00 0.00 O ATOM 519 H GLU A 30 7.173 -7.233 0.892 1.00 0.00 H ATOM 520 HA GLU A 30 5.086 -5.553 2.118 1.00 0.00 H ATOM 521 HB2 GLU A 30 5.084 -8.560 2.117 1.00 0.00 H ATOM 522 HB3 GLU A 30 3.755 -7.469 2.483 1.00 0.00 H ATOM 523 HG2 GLU A 30 3.681 -6.764 0.151 1.00 0.00 H ATOM 524 HG3 GLU A 30 5.022 -7.846 -0.222 1.00 0.00 H ATOM 525 N VAL A 31 6.167 -5.629 4.307 1.00 0.00 N ATOM 526 CA VAL A 31 6.717 -5.668 5.651 1.00 0.00 C ATOM 527 C VAL A 31 5.615 -5.932 6.661 1.00 0.00 C ATOM 528 O VAL A 31 4.960 -5.013 7.146 1.00 0.00 O ATOM 529 CB VAL A 31 7.421 -4.361 6.036 1.00 0.00 C ATOM 530 CG1 VAL A 31 8.512 -4.629 7.061 1.00 0.00 C ATOM 531 CG2 VAL A 31 7.992 -3.657 4.812 1.00 0.00 C ATOM 532 H VAL A 31 5.713 -4.817 3.999 1.00 0.00 H ATOM 533 HA VAL A 31 7.437 -6.472 5.697 1.00 0.00 H ATOM 534 HB VAL A 31 6.685 -3.721 6.490 1.00 0.00 H ATOM 535 HG11 VAL A 31 8.945 -5.601 6.881 1.00 0.00 H ATOM 536 HG12 VAL A 31 8.087 -4.603 8.054 1.00 0.00 H ATOM 537 HG13 VAL A 31 9.278 -3.872 6.977 1.00 0.00 H ATOM 538 HG21 VAL A 31 8.274 -2.649 5.077 1.00 0.00 H ATOM 539 HG22 VAL A 31 7.248 -3.627 4.031 1.00 0.00 H ATOM 540 HG23 VAL A 31 8.861 -4.193 4.461 1.00 0.00 H ATOM 541 N ASP A 32 5.420 -7.195 6.960 1.00 0.00 N ATOM 542 CA ASP A 32 4.395 -7.618 7.906 1.00 0.00 C ATOM 543 C ASP A 32 4.672 -7.066 9.301 1.00 0.00 C ATOM 544 O ASP A 32 3.753 -6.885 10.101 1.00 0.00 O ATOM 545 CB ASP A 32 4.319 -9.145 7.956 1.00 0.00 C ATOM 546 CG ASP A 32 4.194 -9.763 6.577 1.00 0.00 C ATOM 547 OD1 ASP A 32 3.563 -9.134 5.701 1.00 0.00 O ATOM 548 OD2 ASP A 32 4.725 -10.874 6.373 1.00 0.00 O ATOM 549 H ASP A 32 5.979 -7.860 6.526 1.00 0.00 H ATOM 550 HA ASP A 32 3.447 -7.232 7.562 1.00 0.00 H ATOM 551 HB2 ASP A 32 5.215 -9.529 8.421 1.00 0.00 H ATOM 552 HB3 ASP A 32 3.461 -9.439 8.542 1.00 0.00 H ATOM 553 N LYS A 33 5.941 -6.797 9.588 1.00 0.00 N ATOM 554 CA LYS A 33 6.334 -6.264 10.887 1.00 0.00 C ATOM 555 C LYS A 33 5.942 -4.794 11.019 1.00 0.00 C ATOM 556 O LYS A 33 5.802 -4.278 12.128 1.00 0.00 O ATOM 557 CB LYS A 33 7.842 -6.422 11.090 1.00 0.00 C ATOM 558 CG LYS A 33 8.315 -6.029 12.481 1.00 0.00 C ATOM 559 CD LYS A 33 9.775 -5.605 12.475 1.00 0.00 C ATOM 560 CE LYS A 33 10.457 -5.933 13.793 1.00 0.00 C ATOM 561 NZ LYS A 33 11.863 -6.382 13.595 1.00 0.00 N ATOM 562 H LYS A 33 6.630 -6.961 8.911 1.00 0.00 H ATOM 563 HA LYS A 33 5.817 -6.830 11.647 1.00 0.00 H ATOM 564 HB2 LYS A 33 8.110 -7.455 10.921 1.00 0.00 H ATOM 565 HB3 LYS A 33 8.358 -5.803 10.371 1.00 0.00 H ATOM 566 HG2 LYS A 33 7.713 -5.206 12.836 1.00 0.00 H ATOM 567 HG3 LYS A 33 8.198 -6.875 13.143 1.00 0.00 H ATOM 568 HD2 LYS A 33 10.287 -6.124 11.678 1.00 0.00 H ATOM 569 HD3 LYS A 33 9.829 -4.540 12.306 1.00 0.00 H ATOM 570 HE2 LYS A 33 10.456 -5.049 14.414 1.00 0.00 H ATOM 571 HE3 LYS A 33 9.903 -6.719 14.285 1.00 0.00 H ATOM 572 HZ1 LYS A 33 11.896 -7.416 13.483 1.00 0.00 H ATOM 573 HZ2 LYS A 33 12.443 -6.116 14.416 1.00 0.00 H ATOM 574 HZ3 LYS A 33 12.263 -5.939 12.744 1.00 0.00 H ATOM 575 N ASN A 34 5.771 -4.121 9.884 1.00 0.00 N ATOM 576 CA ASN A 34 5.402 -2.712 9.881 1.00 0.00 C ATOM 577 C ASN A 34 4.740 -2.326 8.555 1.00 0.00 C ATOM 578 O ASN A 34 3.928 -3.077 8.017 1.00 0.00 O ATOM 579 CB ASN A 34 6.640 -1.851 10.162 1.00 0.00 C ATOM 580 CG ASN A 34 7.705 -1.989 9.090 1.00 0.00 C ATOM 581 OD1 ASN A 34 7.611 -1.386 8.021 1.00 0.00 O ATOM 582 ND2 ASN A 34 8.729 -2.786 9.374 1.00 0.00 N ATOM 583 H ASN A 34 5.900 -4.580 9.029 1.00 0.00 H ATOM 584 HA ASN A 34 4.688 -2.555 10.671 1.00 0.00 H ATOM 585 HB2 ASN A 34 6.346 -0.815 10.221 1.00 0.00 H ATOM 586 HB3 ASN A 34 7.068 -2.151 11.107 1.00 0.00 H ATOM 587 HD21 ASN A 34 8.739 -3.233 10.246 1.00 0.00 H ATOM 588 HD22 ASN A 34 9.432 -2.893 8.701 1.00 0.00 H ATOM 589 N TRP A 35 5.075 -1.151 8.042 1.00 0.00 N ATOM 590 CA TRP A 35 4.509 -0.662 6.795 1.00 0.00 C ATOM 591 C TRP A 35 5.155 -1.335 5.587 1.00 0.00 C ATOM 592 O TRP A 35 6.324 -1.714 5.628 1.00 0.00 O ATOM 593 CB TRP A 35 4.712 0.845 6.704 1.00 0.00 C ATOM 594 CG TRP A 35 4.113 1.601 7.851 1.00 0.00 C ATOM 595 CD1 TRP A 35 2.868 2.157 7.905 1.00 0.00 C ATOM 596 CD2 TRP A 35 4.736 1.888 9.109 1.00 0.00 C ATOM 597 NE1 TRP A 35 2.677 2.770 9.120 1.00 0.00 N ATOM 598 CE2 TRP A 35 3.810 2.619 9.876 1.00 0.00 C ATOM 599 CE3 TRP A 35 5.987 1.596 9.661 1.00 0.00 C ATOM 600 CZ2 TRP A 35 4.095 3.062 11.166 1.00 0.00 C ATOM 601 CZ3 TRP A 35 6.269 2.036 10.940 1.00 0.00 C ATOM 602 CH2 TRP A 35 5.327 2.762 11.680 1.00 0.00 C ATOM 603 H TRP A 35 5.711 -0.590 8.518 1.00 0.00 H ATOM 604 HA TRP A 35 3.453 -0.877 6.796 1.00 0.00 H ATOM 605 HB2 TRP A 35 5.771 1.053 6.683 1.00 0.00 H ATOM 606 HB3 TRP A 35 4.263 1.202 5.796 1.00 0.00 H ATOM 607 HD1 TRP A 35 2.147 2.114 7.103 1.00 0.00 H ATOM 608 HE1 TRP A 35 1.863 3.239 9.400 1.00 0.00 H ATOM 609 HE3 TRP A 35 6.726 1.038 9.105 1.00 0.00 H ATOM 610 HZ2 TRP A 35 3.380 3.621 11.749 1.00 0.00 H ATOM 611 HZ3 TRP A 35 7.231 1.821 11.383 1.00 0.00 H ATOM 612 HH2 TRP A 35 5.591 3.086 12.676 1.00 0.00 H ATOM 613 N LEU A 36 4.388 -1.464 4.507 1.00 0.00 N ATOM 614 CA LEU A 36 4.885 -2.077 3.278 1.00 0.00 C ATOM 615 C LEU A 36 5.211 -1.003 2.239 1.00 0.00 C ATOM 616 O LEU A 36 5.025 0.188 2.489 1.00 0.00 O ATOM 617 CB LEU A 36 3.848 -3.049 2.717 1.00 0.00 C ATOM 618 CG LEU A 36 2.593 -2.387 2.154 1.00 0.00 C ATOM 619 CD1 LEU A 36 2.082 -3.146 0.938 1.00 0.00 C ATOM 620 CD2 LEU A 36 1.514 -2.296 3.223 1.00 0.00 C ATOM 621 H LEU A 36 3.467 -1.131 4.534 1.00 0.00 H ATOM 622 HA LEU A 36 5.785 -2.621 3.515 1.00 0.00 H ATOM 623 HB2 LEU A 36 4.313 -3.624 1.929 1.00 0.00 H ATOM 624 HB3 LEU A 36 3.550 -3.723 3.506 1.00 0.00 H ATOM 625 HG LEU A 36 2.841 -1.383 1.842 1.00 0.00 H ATOM 626 HD11 LEU A 36 2.782 -3.927 0.680 1.00 0.00 H ATOM 627 HD12 LEU A 36 1.980 -2.466 0.106 1.00 0.00 H ATOM 628 HD13 LEU A 36 1.121 -3.585 1.164 1.00 0.00 H ATOM 629 HD21 LEU A 36 1.021 -1.338 3.157 1.00 0.00 H ATOM 630 HD22 LEU A 36 1.964 -2.402 4.199 1.00 0.00 H ATOM 631 HD23 LEU A 36 0.791 -3.084 3.073 1.00 0.00 H ATOM 632 N GLU A 37 5.692 -1.429 1.074 1.00 0.00 N ATOM 633 CA GLU A 37 6.038 -0.494 0.005 1.00 0.00 C ATOM 634 C GLU A 37 4.996 -0.511 -1.109 1.00 0.00 C ATOM 635 O GLU A 37 4.454 -1.561 -1.452 1.00 0.00 O ATOM 636 CB GLU A 37 7.413 -0.829 -0.573 1.00 0.00 C ATOM 637 CG GLU A 37 7.939 0.220 -1.538 1.00 0.00 C ATOM 638 CD GLU A 37 9.410 0.032 -1.857 1.00 0.00 C ATOM 639 OE1 GLU A 37 10.108 -0.637 -1.067 1.00 0.00 O ATOM 640 OE2 GLU A 37 9.863 0.555 -2.897 1.00 0.00 O ATOM 641 H GLU A 37 5.817 -2.390 0.928 1.00 0.00 H ATOM 642 HA GLU A 37 6.072 0.497 0.433 1.00 0.00 H ATOM 643 HB2 GLU A 37 8.117 -0.926 0.238 1.00 0.00 H ATOM 644 HB3 GLU A 37 7.350 -1.771 -1.097 1.00 0.00 H ATOM 645 HG2 GLU A 37 7.377 0.158 -2.458 1.00 0.00 H ATOM 646 HG3 GLU A 37 7.803 1.196 -1.098 1.00 0.00 H ATOM 647 N GLY A 38 4.727 0.662 -1.674 1.00 0.00 N ATOM 648 CA GLY A 38 3.758 0.769 -2.750 1.00 0.00 C ATOM 649 C GLY A 38 3.978 2.007 -3.598 1.00 0.00 C ATOM 650 O GLY A 38 3.845 3.129 -3.114 1.00 0.00 O ATOM 651 H GLY A 38 5.197 1.464 -1.361 1.00 0.00 H ATOM 652 HA2 GLY A 38 3.835 -0.105 -3.379 1.00 0.00 H ATOM 653 HA3 GLY A 38 2.766 0.808 -2.325 1.00 0.00 H ATOM 654 N GLU A 39 4.324 1.804 -4.865 1.00 0.00 N ATOM 655 CA GLU A 39 4.573 2.912 -5.776 1.00 0.00 C ATOM 656 C GLU A 39 3.606 2.880 -6.957 1.00 0.00 C ATOM 657 O GLU A 39 3.236 1.809 -7.439 1.00 0.00 O ATOM 658 CB GLU A 39 6.016 2.849 -6.276 1.00 0.00 C ATOM 659 CG GLU A 39 6.631 4.211 -6.533 1.00 0.00 C ATOM 660 CD GLU A 39 7.776 4.158 -7.525 1.00 0.00 C ATOM 661 OE1 GLU A 39 8.760 3.436 -7.259 1.00 0.00 O ATOM 662 OE2 GLU A 39 7.690 4.839 -8.569 1.00 0.00 O ATOM 663 H GLU A 39 4.422 0.889 -5.193 1.00 0.00 H ATOM 664 HA GLU A 39 4.430 3.832 -5.230 1.00 0.00 H ATOM 665 HB2 GLU A 39 6.618 2.342 -5.535 1.00 0.00 H ATOM 666 HB3 GLU A 39 6.043 2.284 -7.197 1.00 0.00 H ATOM 667 HG2 GLU A 39 5.867 4.865 -6.922 1.00 0.00 H ATOM 668 HG3 GLU A 39 7.000 4.603 -5.599 1.00 0.00 H ATOM 669 N HIS A 40 3.198 4.060 -7.416 1.00 0.00 N ATOM 670 CA HIS A 40 2.271 4.163 -8.539 1.00 0.00 C ATOM 671 C HIS A 40 2.494 5.453 -9.325 1.00 0.00 C ATOM 672 O HIS A 40 2.623 6.532 -8.747 1.00 0.00 O ATOM 673 CB HIS A 40 0.826 4.103 -8.040 1.00 0.00 C ATOM 674 CG HIS A 40 -0.175 3.879 -9.132 1.00 0.00 C ATOM 675 ND1 HIS A 40 -1.524 4.123 -8.980 1.00 0.00 N ATOM 676 CD2 HIS A 40 -0.016 3.430 -10.400 1.00 0.00 C ATOM 677 CE1 HIS A 40 -2.151 3.834 -10.106 1.00 0.00 C ATOM 678 NE2 HIS A 40 -1.259 3.412 -10.983 1.00 0.00 N ATOM 679 H HIS A 40 3.526 4.879 -6.990 1.00 0.00 H ATOM 680 HA HIS A 40 2.450 3.323 -9.193 1.00 0.00 H ATOM 681 HB2 HIS A 40 0.730 3.294 -7.332 1.00 0.00 H ATOM 682 HB3 HIS A 40 0.582 5.035 -7.551 1.00 0.00 H ATOM 683 HD1 HIS A 40 -1.957 4.457 -8.167 1.00 0.00 H ATOM 684 HD2 HIS A 40 0.915 3.140 -10.866 1.00 0.00 H ATOM 685 HE1 HIS A 40 -3.213 3.927 -10.280 1.00 0.00 H ATOM 686 HE2 HIS A 40 -1.442 3.221 -11.927 1.00 0.00 H ATOM 687 N HIS A 41 2.530 5.331 -10.650 1.00 0.00 N ATOM 688 CA HIS A 41 2.728 6.482 -11.527 1.00 0.00 C ATOM 689 C HIS A 41 3.969 7.279 -11.132 1.00 0.00 C ATOM 690 O HIS A 41 3.978 8.508 -11.203 1.00 0.00 O ATOM 691 CB HIS A 41 1.494 7.387 -11.495 1.00 0.00 C ATOM 692 CG HIS A 41 0.504 7.089 -12.578 1.00 0.00 C ATOM 693 ND1 HIS A 41 -0.099 8.070 -13.337 1.00 0.00 N ATOM 694 CD2 HIS A 41 0.012 5.911 -13.030 1.00 0.00 C ATOM 695 CE1 HIS A 41 -0.920 7.509 -14.207 1.00 0.00 C ATOM 696 NE2 HIS A 41 -0.870 6.201 -14.042 1.00 0.00 N ATOM 697 H HIS A 41 2.415 4.443 -11.049 1.00 0.00 H ATOM 698 HA HIS A 41 2.861 6.110 -12.532 1.00 0.00 H ATOM 699 HB2 HIS A 41 0.992 7.266 -10.546 1.00 0.00 H ATOM 700 HB3 HIS A 41 1.806 8.415 -11.603 1.00 0.00 H ATOM 701 HD1 HIS A 41 0.051 9.035 -13.250 1.00 0.00 H ATOM 702 HD2 HIS A 41 0.265 4.927 -12.662 1.00 0.00 H ATOM 703 HE1 HIS A 41 -1.527 8.032 -14.932 1.00 0.00 H ATOM 704 HE2 HIS A 41 -1.429 5.549 -14.515 1.00 0.00 H ATOM 705 N GLY A 42 5.017 6.573 -10.722 1.00 0.00 N ATOM 706 CA GLY A 42 6.249 7.234 -10.329 1.00 0.00 C ATOM 707 C GLY A 42 6.218 7.762 -8.904 1.00 0.00 C ATOM 708 O GLY A 42 7.251 8.160 -8.366 1.00 0.00 O ATOM 709 H GLY A 42 4.956 5.595 -10.690 1.00 0.00 H ATOM 710 HA2 GLY A 42 7.064 6.531 -10.419 1.00 0.00 H ATOM 711 HA3 GLY A 42 6.429 8.060 -11.002 1.00 0.00 H ATOM 712 N ARG A 43 5.038 7.766 -8.289 1.00 0.00 N ATOM 713 CA ARG A 43 4.896 8.249 -6.920 1.00 0.00 C ATOM 714 C ARG A 43 4.971 7.088 -5.935 1.00 0.00 C ATOM 715 O ARG A 43 4.260 6.094 -6.080 1.00 0.00 O ATOM 716 CB ARG A 43 3.570 8.996 -6.754 1.00 0.00 C ATOM 717 CG ARG A 43 3.720 10.364 -6.107 1.00 0.00 C ATOM 718 CD ARG A 43 3.820 10.259 -4.593 1.00 0.00 C ATOM 719 NE ARG A 43 5.163 10.575 -4.110 1.00 0.00 N ATOM 720 CZ ARG A 43 5.622 11.815 -3.952 1.00 0.00 C ATOM 721 NH1 ARG A 43 4.853 12.857 -4.238 1.00 0.00 N ATOM 722 NH2 ARG A 43 6.855 12.012 -3.506 1.00 0.00 N ATOM 723 H ARG A 43 4.248 7.436 -8.761 1.00 0.00 H ATOM 724 HA ARG A 43 5.711 8.928 -6.721 1.00 0.00 H ATOM 725 HB2 ARG A 43 3.122 9.130 -7.727 1.00 0.00 H ATOM 726 HB3 ARG A 43 2.908 8.403 -6.141 1.00 0.00 H ATOM 727 HG2 ARG A 43 4.616 10.834 -6.485 1.00 0.00 H ATOM 728 HG3 ARG A 43 2.861 10.968 -6.361 1.00 0.00 H ATOM 729 HD2 ARG A 43 3.118 10.949 -4.150 1.00 0.00 H ATOM 730 HD3 ARG A 43 3.569 9.251 -4.296 1.00 0.00 H ATOM 731 HE ARG A 43 5.753 9.824 -3.892 1.00 0.00 H ATOM 732 HH11 ARG A 43 3.922 12.716 -4.575 1.00 0.00 H ATOM 733 HH12 ARG A 43 5.204 13.786 -4.117 1.00 0.00 H ATOM 734 HH21 ARG A 43 7.440 11.230 -3.289 1.00 0.00 H ATOM 735 HH22 ARG A 43 7.201 12.943 -3.387 1.00 0.00 H ATOM 736 N LEU A 44 5.837 7.216 -4.936 1.00 0.00 N ATOM 737 CA LEU A 44 6.001 6.167 -3.939 1.00 0.00 C ATOM 738 C LEU A 44 5.191 6.468 -2.683 1.00 0.00 C ATOM 739 O LEU A 44 5.289 7.551 -2.107 1.00 0.00 O ATOM 740 CB LEU A 44 7.485 5.982 -3.590 1.00 0.00 C ATOM 741 CG LEU A 44 8.061 6.980 -2.580 1.00 0.00 C ATOM 742 CD1 LEU A 44 9.428 6.519 -2.099 1.00 0.00 C ATOM 743 CD2 LEU A 44 8.152 8.369 -3.192 1.00 0.00 C ATOM 744 H LEU A 44 6.380 8.029 -4.873 1.00 0.00 H ATOM 745 HA LEU A 44 5.631 5.249 -4.370 1.00 0.00 H ATOM 746 HB2 LEU A 44 7.614 4.987 -3.191 1.00 0.00 H ATOM 747 HB3 LEU A 44 8.057 6.061 -4.503 1.00 0.00 H ATOM 748 HG LEU A 44 7.407 7.033 -1.722 1.00 0.00 H ATOM 749 HD11 LEU A 44 10.040 7.380 -1.875 1.00 0.00 H ATOM 750 HD12 LEU A 44 9.902 5.931 -2.871 1.00 0.00 H ATOM 751 HD13 LEU A 44 9.313 5.918 -1.209 1.00 0.00 H ATOM 752 HD21 LEU A 44 7.255 8.924 -2.961 1.00 0.00 H ATOM 753 HD22 LEU A 44 8.258 8.284 -4.263 1.00 0.00 H ATOM 754 HD23 LEU A 44 9.009 8.886 -2.786 1.00 0.00 H ATOM 755 N GLY A 45 4.395 5.492 -2.267 1.00 0.00 N ATOM 756 CA GLY A 45 3.576 5.647 -1.082 1.00 0.00 C ATOM 757 C GLY A 45 3.640 4.428 -0.189 1.00 0.00 C ATOM 758 O GLY A 45 3.623 3.296 -0.671 1.00 0.00 O ATOM 759 H GLY A 45 4.365 4.652 -2.770 1.00 0.00 H ATOM 760 HA2 GLY A 45 3.922 6.507 -0.528 1.00 0.00 H ATOM 761 HA3 GLY A 45 2.552 5.809 -1.381 1.00 0.00 H ATOM 762 N ILE A 46 3.730 4.654 1.114 1.00 0.00 N ATOM 763 CA ILE A 46 3.814 3.559 2.066 1.00 0.00 C ATOM 764 C ILE A 46 2.597 3.524 2.986 1.00 0.00 C ATOM 765 O ILE A 46 2.021 4.562 3.318 1.00 0.00 O ATOM 766 CB ILE A 46 5.103 3.676 2.904 1.00 0.00 C ATOM 767 CG1 ILE A 46 6.324 3.613 1.984 1.00 0.00 C ATOM 768 CG2 ILE A 46 5.174 2.587 3.967 1.00 0.00 C ATOM 769 CD1 ILE A 46 7.638 3.723 2.721 1.00 0.00 C ATOM 770 H ILE A 46 3.750 5.578 1.441 1.00 0.00 H ATOM 771 HA ILE A 46 3.857 2.635 1.509 1.00 0.00 H ATOM 772 HB ILE A 46 5.093 4.632 3.405 1.00 0.00 H ATOM 773 HG12 ILE A 46 6.320 2.672 1.453 1.00 0.00 H ATOM 774 HG13 ILE A 46 6.273 4.423 1.270 1.00 0.00 H ATOM 775 HG21 ILE A 46 4.983 3.020 4.938 1.00 0.00 H ATOM 776 HG22 ILE A 46 6.157 2.139 3.960 1.00 0.00 H ATOM 777 HG23 ILE A 46 4.435 1.831 3.760 1.00 0.00 H ATOM 778 HD11 ILE A 46 8.425 3.958 2.021 1.00 0.00 H ATOM 779 HD12 ILE A 46 7.856 2.783 3.207 1.00 0.00 H ATOM 780 HD13 ILE A 46 7.569 4.505 3.463 1.00 0.00 H ATOM 781 N PHE A 47 2.216 2.316 3.394 1.00 0.00 N ATOM 782 CA PHE A 47 1.073 2.122 4.278 1.00 0.00 C ATOM 783 C PHE A 47 1.234 0.834 5.082 1.00 0.00 C ATOM 784 O PHE A 47 2.004 -0.048 4.703 1.00 0.00 O ATOM 785 CB PHE A 47 -0.230 2.080 3.474 1.00 0.00 C ATOM 786 CG PHE A 47 -0.124 1.311 2.186 1.00 0.00 C ATOM 787 CD1 PHE A 47 0.559 1.839 1.103 1.00 0.00 C ATOM 788 CD2 PHE A 47 -0.710 0.062 2.061 1.00 0.00 C ATOM 789 CE1 PHE A 47 0.657 1.135 -0.082 1.00 0.00 C ATOM 790 CE2 PHE A 47 -0.615 -0.647 0.878 1.00 0.00 C ATOM 791 CZ PHE A 47 0.069 -0.110 -0.195 1.00 0.00 C ATOM 792 H PHE A 47 2.721 1.531 3.090 1.00 0.00 H ATOM 793 HA PHE A 47 1.038 2.957 4.962 1.00 0.00 H ATOM 794 HB2 PHE A 47 -0.999 1.617 4.073 1.00 0.00 H ATOM 795 HB3 PHE A 47 -0.528 3.091 3.234 1.00 0.00 H ATOM 796 HD1 PHE A 47 1.020 2.812 1.190 1.00 0.00 H ATOM 797 HD2 PHE A 47 -1.245 -0.359 2.899 1.00 0.00 H ATOM 798 HE1 PHE A 47 1.192 1.558 -0.920 1.00 0.00 H ATOM 799 HE2 PHE A 47 -1.076 -1.620 0.793 1.00 0.00 H ATOM 800 HZ PHE A 47 0.144 -0.662 -1.120 1.00 0.00 H ATOM 801 N PRO A 48 0.517 0.709 6.212 1.00 0.00 N ATOM 802 CA PRO A 48 0.599 -0.479 7.068 1.00 0.00 C ATOM 803 C PRO A 48 0.088 -1.734 6.369 1.00 0.00 C ATOM 804 O PRO A 48 -0.978 -1.725 5.753 1.00 0.00 O ATOM 805 CB PRO A 48 -0.296 -0.135 8.266 1.00 0.00 C ATOM 806 CG PRO A 48 -0.505 1.341 8.200 1.00 0.00 C ATOM 807 CD PRO A 48 -0.417 1.709 6.747 1.00 0.00 C ATOM 808 HA PRO A 48 1.609 -0.648 7.409 1.00 0.00 H ATOM 809 HB2 PRO A 48 -1.232 -0.669 8.183 1.00 0.00 H ATOM 810 HB3 PRO A 48 0.203 -0.420 9.181 1.00 0.00 H ATOM 811 HG2 PRO A 48 -1.479 1.591 8.592 1.00 0.00 H ATOM 812 HG3 PRO A 48 0.267 1.846 8.761 1.00 0.00 H ATOM 813 HD2 PRO A 48 -1.386 1.626 6.275 1.00 0.00 H ATOM 814 HD3 PRO A 48 -0.022 2.707 6.631 1.00 0.00 H ATOM 815 N ALA A 49 0.855 -2.815 6.474 1.00 0.00 N ATOM 816 CA ALA A 49 0.480 -4.082 5.859 1.00 0.00 C ATOM 817 C ALA A 49 -0.753 -4.674 6.532 1.00 0.00 C ATOM 818 O ALA A 49 -1.619 -5.247 5.872 1.00 0.00 O ATOM 819 CB ALA A 49 1.641 -5.063 5.923 1.00 0.00 C ATOM 820 H ALA A 49 1.691 -2.759 6.982 1.00 0.00 H ATOM 821 HA ALA A 49 0.256 -3.894 4.819 1.00 0.00 H ATOM 822 HB1 ALA A 49 1.500 -5.733 6.758 1.00 0.00 H ATOM 823 HB2 ALA A 49 2.565 -4.519 6.051 1.00 0.00 H ATOM 824 HB3 ALA A 49 1.682 -5.633 5.007 1.00 0.00 H ATOM 825 N ASN A 50 -0.822 -4.533 7.851 1.00 0.00 N ATOM 826 CA ASN A 50 -1.944 -5.055 8.623 1.00 0.00 C ATOM 827 C ASN A 50 -3.255 -4.396 8.205 1.00 0.00 C ATOM 828 O ASN A 50 -4.322 -5.003 8.294 1.00 0.00 O ATOM 829 CB ASN A 50 -1.705 -4.829 10.116 1.00 0.00 C ATOM 830 CG ASN A 50 -0.935 -5.967 10.759 1.00 0.00 C ATOM 831 OD1 ASN A 50 -0.329 -6.789 10.071 1.00 0.00 O ATOM 832 ND2 ASN A 50 -0.956 -6.020 12.085 1.00 0.00 N ATOM 833 H ASN A 50 -0.097 -4.069 8.319 1.00 0.00 H ATOM 834 HA ASN A 50 -2.011 -6.116 8.435 1.00 0.00 H ATOM 835 HB2 ASN A 50 -1.141 -3.918 10.250 1.00 0.00 H ATOM 836 HB3 ASN A 50 -2.657 -4.735 10.616 1.00 0.00 H ATOM 837 HD21 ASN A 50 -1.460 -5.332 12.568 1.00 0.00 H ATOM 838 HD22 ASN A 50 -0.467 -6.746 12.527 1.00 0.00 H ATOM 839 N TYR A 51 -3.168 -3.149 7.758 1.00 0.00 N ATOM 840 CA TYR A 51 -4.348 -2.403 7.336 1.00 0.00 C ATOM 841 C TYR A 51 -4.781 -2.789 5.922 1.00 0.00 C ATOM 842 O TYR A 51 -5.908 -2.507 5.515 1.00 0.00 O ATOM 843 CB TYR A 51 -4.074 -0.900 7.405 1.00 0.00 C ATOM 844 CG TYR A 51 -4.499 -0.264 8.709 1.00 0.00 C ATOM 845 CD1 TYR A 51 -3.704 -0.360 9.843 1.00 0.00 C ATOM 846 CD2 TYR A 51 -5.697 0.433 8.805 1.00 0.00 C ATOM 847 CE1 TYR A 51 -4.090 0.220 11.037 1.00 0.00 C ATOM 848 CE2 TYR A 51 -6.090 1.017 9.994 1.00 0.00 C ATOM 849 CZ TYR A 51 -5.283 0.907 11.107 1.00 0.00 C ATOM 850 OH TYR A 51 -5.670 1.487 12.293 1.00 0.00 O ATOM 851 H TYR A 51 -2.290 -2.716 7.716 1.00 0.00 H ATOM 852 HA TYR A 51 -5.149 -2.642 8.019 1.00 0.00 H ATOM 853 HB2 TYR A 51 -3.015 -0.729 7.284 1.00 0.00 H ATOM 854 HB3 TYR A 51 -4.606 -0.407 6.605 1.00 0.00 H ATOM 855 HD1 TYR A 51 -2.769 -0.899 9.785 1.00 0.00 H ATOM 856 HD2 TYR A 51 -6.328 0.516 7.932 1.00 0.00 H ATOM 857 HE1 TYR A 51 -3.457 0.135 11.908 1.00 0.00 H ATOM 858 HE2 TYR A 51 -7.025 1.555 10.049 1.00 0.00 H ATOM 859 HH TYR A 51 -5.927 2.399 12.135 1.00 0.00 H ATOM 860 N VAL A 52 -3.887 -3.429 5.173 1.00 0.00 N ATOM 861 CA VAL A 52 -4.194 -3.838 3.806 1.00 0.00 C ATOM 862 C VAL A 52 -4.109 -5.354 3.649 1.00 0.00 C ATOM 863 O VAL A 52 -3.469 -6.036 4.447 1.00 0.00 O ATOM 864 CB VAL A 52 -3.241 -3.169 2.795 1.00 0.00 C ATOM 865 CG1 VAL A 52 -1.798 -3.564 3.072 1.00 0.00 C ATOM 866 CG2 VAL A 52 -3.636 -3.523 1.368 1.00 0.00 C ATOM 867 H VAL A 52 -3.002 -3.627 5.544 1.00 0.00 H ATOM 868 HA VAL A 52 -5.203 -3.520 3.582 1.00 0.00 H ATOM 869 HB VAL A 52 -3.323 -2.098 2.911 1.00 0.00 H ATOM 870 HG11 VAL A 52 -1.281 -3.720 2.137 1.00 0.00 H ATOM 871 HG12 VAL A 52 -1.779 -4.477 3.650 1.00 0.00 H ATOM 872 HG13 VAL A 52 -1.310 -2.777 3.627 1.00 0.00 H ATOM 873 HG21 VAL A 52 -3.134 -2.857 0.680 1.00 0.00 H ATOM 874 HG22 VAL A 52 -4.704 -3.420 1.253 1.00 0.00 H ATOM 875 HG23 VAL A 52 -3.347 -4.542 1.157 1.00 0.00 H ATOM 876 N GLU A 53 -4.761 -5.873 2.612 1.00 0.00 N ATOM 877 CA GLU A 53 -4.758 -7.308 2.350 1.00 0.00 C ATOM 878 C GLU A 53 -3.907 -7.633 1.129 1.00 0.00 C ATOM 879 O GLU A 53 -3.892 -6.883 0.152 1.00 0.00 O ATOM 880 CB GLU A 53 -6.187 -7.813 2.141 1.00 0.00 C ATOM 881 CG GLU A 53 -6.953 -7.047 1.074 1.00 0.00 C ATOM 882 CD GLU A 53 -7.938 -6.057 1.662 1.00 0.00 C ATOM 883 OE1 GLU A 53 -8.507 -6.350 2.734 1.00 0.00 O ATOM 884 OE2 GLU A 53 -8.141 -4.987 1.050 1.00 0.00 O ATOM 885 H GLU A 53 -5.255 -5.278 2.009 1.00 0.00 H ATOM 886 HA GLU A 53 -4.334 -7.801 3.212 1.00 0.00 H ATOM 887 HB2 GLU A 53 -6.150 -8.852 1.851 1.00 0.00 H ATOM 888 HB3 GLU A 53 -6.727 -7.727 3.072 1.00 0.00 H ATOM 889 HG2 GLU A 53 -6.247 -6.508 0.459 1.00 0.00 H ATOM 890 HG3 GLU A 53 -7.496 -7.754 0.463 1.00 0.00 H ATOM 891 N VAL A 54 -3.197 -8.755 1.189 1.00 0.00 N ATOM 892 CA VAL A 54 -2.343 -9.176 0.086 1.00 0.00 C ATOM 893 C VAL A 54 -3.080 -10.128 -0.849 1.00 0.00 C ATOM 894 O VAL A 54 -3.436 -11.242 -0.463 1.00 0.00 O ATOM 895 CB VAL A 54 -1.065 -9.867 0.597 1.00 0.00 C ATOM 896 CG1 VAL A 54 -0.102 -10.129 -0.551 1.00 0.00 C ATOM 897 CG2 VAL A 54 -0.400 -9.028 1.678 1.00 0.00 C ATOM 898 H VAL A 54 -3.249 -9.311 1.994 1.00 0.00 H ATOM 899 HA VAL A 54 -2.054 -8.295 -0.467 1.00 0.00 H ATOM 900 HB VAL A 54 -1.342 -10.817 1.029 1.00 0.00 H ATOM 901 HG11 VAL A 54 -0.021 -9.243 -1.162 1.00 0.00 H ATOM 902 HG12 VAL A 54 -0.472 -10.948 -1.151 1.00 0.00 H ATOM 903 HG13 VAL A 54 0.870 -10.384 -0.155 1.00 0.00 H ATOM 904 HG21 VAL A 54 0.609 -9.377 1.836 1.00 0.00 H ATOM 905 HG22 VAL A 54 -0.960 -9.117 2.598 1.00 0.00 H ATOM 906 HG23 VAL A 54 -0.379 -7.993 1.369 1.00 0.00 H ATOM 907 N LEU A 55 -3.304 -9.682 -2.080 1.00 0.00 N ATOM 908 CA LEU A 55 -3.997 -10.496 -3.073 1.00 0.00 C ATOM 909 C LEU A 55 -3.633 -10.056 -4.489 1.00 0.00 C ATOM 910 O LEU A 55 -4.426 -9.404 -5.169 1.00 0.00 O ATOM 911 CB LEU A 55 -5.511 -10.408 -2.870 1.00 0.00 C ATOM 912 CG LEU A 55 -6.081 -8.989 -2.845 1.00 0.00 C ATOM 913 CD1 LEU A 55 -7.511 -8.980 -3.363 1.00 0.00 C ATOM 914 CD2 LEU A 55 -6.019 -8.416 -1.437 1.00 0.00 C ATOM 915 H LEU A 55 -2.996 -8.785 -2.327 1.00 0.00 H ATOM 916 HA LEU A 55 -3.684 -11.520 -2.937 1.00 0.00 H ATOM 917 HB2 LEU A 55 -5.992 -10.953 -3.670 1.00 0.00 H ATOM 918 HB3 LEU A 55 -5.756 -10.887 -1.934 1.00 0.00 H ATOM 919 HG LEU A 55 -5.488 -8.359 -3.491 1.00 0.00 H ATOM 920 HD11 LEU A 55 -7.537 -9.404 -4.356 1.00 0.00 H ATOM 921 HD12 LEU A 55 -7.875 -7.964 -3.396 1.00 0.00 H ATOM 922 HD13 LEU A 55 -8.136 -9.565 -2.705 1.00 0.00 H ATOM 923 HD21 LEU A 55 -6.437 -7.421 -1.435 1.00 0.00 H ATOM 924 HD22 LEU A 55 -4.990 -8.375 -1.111 1.00 0.00 H ATOM 925 HD23 LEU A 55 -6.585 -9.046 -0.767 1.00 0.00 H ATOM 926 N PRO A 56 -2.422 -10.409 -4.954 1.00 0.00 N ATOM 927 CA PRO A 56 -1.955 -10.049 -6.297 1.00 0.00 C ATOM 928 C PRO A 56 -2.959 -10.424 -7.381 1.00 0.00 C ATOM 929 O PRO A 56 -3.415 -11.565 -7.451 1.00 0.00 O ATOM 930 CB PRO A 56 -0.669 -10.863 -6.455 1.00 0.00 C ATOM 931 CG PRO A 56 -0.184 -11.076 -5.063 1.00 0.00 C ATOM 932 CD PRO A 56 -1.415 -11.187 -4.208 1.00 0.00 C ATOM 933 HA PRO A 56 -1.728 -8.995 -6.366 1.00 0.00 H ATOM 934 HB2 PRO A 56 -0.892 -11.800 -6.944 1.00 0.00 H ATOM 935 HB3 PRO A 56 0.045 -10.305 -7.041 1.00 0.00 H ATOM 936 HG2 PRO A 56 0.394 -11.987 -5.011 1.00 0.00 H ATOM 937 HG3 PRO A 56 0.415 -10.233 -4.750 1.00 0.00 H ATOM 938 HD2 PRO A 56 -1.718 -12.220 -4.115 1.00 0.00 H ATOM 939 HD3 PRO A 56 -1.239 -10.755 -3.234 1.00 0.00 H ATOM 940 N LEU A 57 -3.298 -9.456 -8.227 1.00 0.00 N ATOM 941 CA LEU A 57 -4.248 -9.685 -9.309 1.00 0.00 C ATOM 942 C LEU A 57 -3.545 -9.663 -10.663 1.00 0.00 C ATOM 943 O LEU A 57 -3.953 -10.354 -11.596 1.00 0.00 O ATOM 944 CB LEU A 57 -5.354 -8.627 -9.279 1.00 0.00 C ATOM 945 CG LEU A 57 -6.270 -8.683 -8.053 1.00 0.00 C ATOM 946 CD1 LEU A 57 -6.010 -7.498 -7.135 1.00 0.00 C ATOM 947 CD2 LEU A 57 -7.731 -8.718 -8.477 1.00 0.00 C ATOM 948 H LEU A 57 -2.900 -8.567 -8.120 1.00 0.00 H ATOM 949 HA LEU A 57 -4.690 -10.659 -9.162 1.00 0.00 H ATOM 950 HB2 LEU A 57 -4.890 -7.652 -9.315 1.00 0.00 H ATOM 951 HB3 LEU A 57 -5.962 -8.750 -10.163 1.00 0.00 H ATOM 952 HG LEU A 57 -6.061 -9.586 -7.497 1.00 0.00 H ATOM 953 HD11 LEU A 57 -5.225 -7.748 -6.437 1.00 0.00 H ATOM 954 HD12 LEU A 57 -6.912 -7.258 -6.592 1.00 0.00 H ATOM 955 HD13 LEU A 57 -5.708 -6.645 -7.725 1.00 0.00 H ATOM 956 HD21 LEU A 57 -8.137 -7.718 -8.456 1.00 0.00 H ATOM 957 HD22 LEU A 57 -8.288 -9.347 -7.798 1.00 0.00 H ATOM 958 HD23 LEU A 57 -7.806 -9.116 -9.478 1.00 0.00 H