ATOM 1 N SER A 139 12.604 9.343 2.605 1.00 0.00 N ATOM 2 CA SER A 139 12.078 7.975 2.894 1.00 0.00 C ATOM 3 C SER A 139 10.926 7.655 1.936 1.00 0.00 C ATOM 4 O SER A 139 10.297 6.598 2.046 1.00 0.00 O ATOM 5 CB SER A 139 11.597 7.916 4.355 1.00 0.00 C ATOM 6 OG SER A 139 11.102 6.613 4.637 1.00 0.00 O ATOM 7 H1 SER A 139 11.896 10.052 2.884 1.00 0.00 H ATOM 8 H2 SER A 139 12.800 9.430 1.587 1.00 0.00 H ATOM 9 H3 SER A 139 13.478 9.500 3.144 1.00 0.00 H ATOM 10 HA SER A 139 12.870 7.252 2.746 1.00 0.00 H ATOM 11 HB2 SER A 139 12.419 8.131 5.020 1.00 0.00 H ATOM 12 HB3 SER A 139 10.816 8.651 4.512 1.00 0.00 H ATOM 13 HG SER A 139 11.555 5.992 4.061 1.00 0.00 H ATOM 14 N LYS A 140 10.660 8.580 1.000 1.00 0.00 N ATOM 15 CA LYS A 140 9.585 8.421 0.007 1.00 0.00 C ATOM 16 C LYS A 140 10.044 7.575 -1.213 1.00 0.00 C ATOM 17 O LYS A 140 9.221 6.843 -1.770 1.00 0.00 O ATOM 18 CB LYS A 140 9.088 9.823 -0.468 1.00 0.00 C ATOM 19 CG LYS A 140 8.520 10.654 0.733 1.00 0.00 C ATOM 20 CD LYS A 140 8.096 12.089 0.271 1.00 0.00 C ATOM 21 CE LYS A 140 7.490 12.900 1.447 1.00 0.00 C ATOM 22 NZ LYS A 140 7.140 14.268 0.969 1.00 0.00 N ATOM 23 H LYS A 140 11.204 9.394 0.977 1.00 0.00 H ATOM 24 HA LYS A 140 8.750 7.905 0.475 1.00 0.00 H ATOM 25 HB2 LYS A 140 9.911 10.362 -0.918 1.00 0.00 H ATOM 26 HB3 LYS A 140 8.307 9.695 -1.214 1.00 0.00 H ATOM 27 HG2 LYS A 140 7.656 10.140 1.147 1.00 0.00 H ATOM 28 HG3 LYS A 140 9.279 10.738 1.505 1.00 0.00 H ATOM 29 HD2 LYS A 140 8.964 12.619 -0.110 1.00 0.00 H ATOM 30 HD3 LYS A 140 7.358 12.015 -0.523 1.00 0.00 H ATOM 31 HE2 LYS A 140 6.594 12.413 1.813 1.00 0.00 H ATOM 32 HE3 LYS A 140 8.208 12.979 2.254 1.00 0.00 H ATOM 33 HZ1 LYS A 140 6.947 14.239 -0.052 1.00 0.00 H ATOM 34 HZ2 LYS A 140 7.937 14.913 1.154 1.00 0.00 H ATOM 35 HZ3 LYS A 140 6.295 14.606 1.470 1.00 0.00 H ATOM 36 N PRO A 141 11.312 7.656 -1.664 1.00 0.00 N ATOM 37 CA PRO A 141 11.794 6.872 -2.851 1.00 0.00 C ATOM 38 C PRO A 141 12.414 5.525 -2.444 1.00 0.00 C ATOM 39 O PRO A 141 12.484 5.195 -1.259 1.00 0.00 O ATOM 40 CB PRO A 141 12.845 7.830 -3.445 1.00 0.00 C ATOM 41 CG PRO A 141 13.513 8.438 -2.238 1.00 0.00 C ATOM 42 CD PRO A 141 12.436 8.478 -1.121 1.00 0.00 C ATOM 43 HA PRO A 141 10.997 6.724 -3.569 1.00 0.00 H ATOM 44 HB2 PRO A 141 13.560 7.292 -4.062 1.00 0.00 H ATOM 45 HB3 PRO A 141 12.361 8.606 -4.028 1.00 0.00 H ATOM 46 HG2 PRO A 141 14.357 7.823 -1.930 1.00 0.00 H ATOM 47 HG3 PRO A 141 13.856 9.442 -2.458 1.00 0.00 H ATOM 48 HD2 PRO A 141 12.824 8.036 -0.209 1.00 0.00 H ATOM 49 HD3 PRO A 141 12.115 9.492 -0.943 1.00 0.00 H ATOM 50 N ARG A 142 12.860 4.765 -3.456 1.00 0.00 N ATOM 51 CA ARG A 142 13.490 3.444 -3.249 1.00 0.00 C ATOM 52 C ARG A 142 14.842 3.601 -2.495 1.00 0.00 C ATOM 53 O ARG A 142 14.878 4.291 -1.475 1.00 0.00 O ATOM 54 CB ARG A 142 13.622 2.697 -4.619 1.00 0.00 C ATOM 55 CG ARG A 142 14.334 3.575 -5.702 1.00 0.00 C ATOM 56 CD ARG A 142 14.362 2.853 -7.079 1.00 0.00 C ATOM 57 NE ARG A 142 15.060 3.687 -8.072 1.00 0.00 N ATOM 58 CZ ARG A 142 15.124 3.355 -9.372 1.00 0.00 C ATOM 59 NH1 ARG A 142 14.547 2.265 -9.809 1.00 0.00 N ATOM 60 NH2 ARG A 142 15.766 4.127 -10.206 1.00 0.00 N ATOM 61 H ARG A 142 12.748 5.117 -4.363 1.00 0.00 H ATOM 62 HA ARG A 142 12.835 2.856 -2.608 1.00 0.00 H ATOM 63 HB2 ARG A 142 14.175 1.773 -4.478 1.00 0.00 H ATOM 64 HB3 ARG A 142 12.625 2.446 -4.969 1.00 0.00 H ATOM 65 HG2 ARG A 142 13.811 4.518 -5.816 1.00 0.00 H ATOM 66 HG3 ARG A 142 15.346 3.777 -5.394 1.00 0.00 H ATOM 67 HD2 ARG A 142 14.880 1.905 -6.983 1.00 0.00 H ATOM 68 HD3 ARG A 142 13.343 2.667 -7.414 1.00 0.00 H ATOM 69 HE ARG A 142 15.495 4.513 -7.772 1.00 0.00 H ATOM 70 HH11 ARG A 142 14.052 1.672 -9.173 1.00 0.00 H ATOM 71 HH12 ARG A 142 14.600 2.024 -10.778 1.00 0.00 H ATOM 72 HH21 ARG A 142 16.206 4.962 -9.878 1.00 0.00 H ATOM 73 HH22 ARG A 142 15.817 3.882 -11.176 1.00 0.00 H ATOM 74 N GLU A 143 15.939 2.960 -2.966 1.00 0.00 N ATOM 75 CA GLU A 143 17.264 3.046 -2.289 1.00 0.00 C ATOM 76 C GLU A 143 17.129 2.690 -0.786 1.00 0.00 C ATOM 77 O GLU A 143 17.292 3.566 0.069 1.00 0.00 O ATOM 78 CB GLU A 143 17.862 4.491 -2.439 1.00 0.00 C ATOM 79 CG GLU A 143 18.177 4.825 -3.930 1.00 0.00 C ATOM 80 CD GLU A 143 18.793 6.228 -4.051 1.00 0.00 C ATOM 81 OE1 GLU A 143 20.011 6.322 -4.097 1.00 0.00 O ATOM 82 OE2 GLU A 143 18.038 7.187 -4.091 1.00 0.00 O ATOM 83 H GLU A 143 15.858 2.410 -3.774 1.00 0.00 H ATOM 84 HA GLU A 143 17.940 2.355 -2.781 1.00 0.00 H ATOM 85 HB2 GLU A 143 17.154 5.215 -2.053 1.00 0.00 H ATOM 86 HB3 GLU A 143 18.780 4.561 -1.860 1.00 0.00 H ATOM 87 HG2 GLU A 143 18.873 4.098 -4.332 1.00 0.00 H ATOM 88 HG3 GLU A 143 17.267 4.792 -4.508 1.00 0.00 H ATOM 89 N TRP A 144 16.781 1.426 -0.476 1.00 0.00 N ATOM 90 CA TRP A 144 16.569 0.996 0.930 1.00 0.00 C ATOM 91 C TRP A 144 17.403 -0.240 1.326 1.00 0.00 C ATOM 92 O TRP A 144 17.245 -1.310 0.733 1.00 0.00 O ATOM 93 CB TRP A 144 15.064 0.696 1.133 1.00 0.00 C ATOM 94 CG TRP A 144 14.717 0.675 2.603 1.00 0.00 C ATOM 95 CD1 TRP A 144 14.729 -0.422 3.400 1.00 0.00 C ATOM 96 CD2 TRP A 144 14.316 1.790 3.454 1.00 0.00 C ATOM 97 NE1 TRP A 144 14.344 -0.051 4.676 1.00 0.00 N ATOM 98 CE2 TRP A 144 14.076 1.299 4.757 1.00 0.00 C ATOM 99 CE3 TRP A 144 14.132 3.162 3.215 1.00 0.00 C ATOM 100 CZ2 TRP A 144 13.663 2.137 5.792 1.00 0.00 C ATOM 101 CZ3 TRP A 144 13.717 4.017 4.257 1.00 0.00 C ATOM 102 CH2 TRP A 144 13.479 3.502 5.543 1.00 0.00 C ATOM 103 H TRP A 144 16.638 0.789 -1.206 1.00 0.00 H ATOM 104 HA TRP A 144 16.843 1.810 1.594 1.00 0.00 H ATOM 105 HB2 TRP A 144 14.478 1.463 0.644 1.00 0.00 H ATOM 106 HB3 TRP A 144 14.818 -0.263 0.687 1.00 0.00 H ATOM 107 HD1 TRP A 144 14.993 -1.422 3.087 1.00 0.00 H ATOM 108 HE1 TRP A 144 14.265 -0.653 5.442 1.00 0.00 H ATOM 109 HE3 TRP A 144 14.324 3.564 2.228 1.00 0.00 H ATOM 110 HZ2 TRP A 144 13.480 1.732 6.776 1.00 0.00 H ATOM 111 HZ3 TRP A 144 13.577 5.072 4.066 1.00 0.00 H ATOM 112 HH2 TRP A 144 13.160 4.163 6.341 1.00 0.00 H ATOM 113 N VAL A 145 18.250 -0.077 2.367 1.00 0.00 N ATOM 114 CA VAL A 145 19.078 -1.174 2.908 1.00 0.00 C ATOM 115 C VAL A 145 18.587 -1.480 4.336 1.00 0.00 C ATOM 116 O VAL A 145 18.417 -0.550 5.135 1.00 0.00 O ATOM 117 CB VAL A 145 20.596 -0.766 2.886 1.00 0.00 C ATOM 118 CG1 VAL A 145 20.853 0.548 3.689 1.00 0.00 C ATOM 119 CG2 VAL A 145 21.497 -1.924 3.442 1.00 0.00 C ATOM 120 H VAL A 145 18.296 0.808 2.791 1.00 0.00 H ATOM 121 HA VAL A 145 18.952 -2.052 2.278 1.00 0.00 H ATOM 122 HB VAL A 145 20.873 -0.582 1.846 1.00 0.00 H ATOM 123 HG11 VAL A 145 21.900 0.812 3.627 1.00 0.00 H ATOM 124 HG12 VAL A 145 20.594 0.413 4.730 1.00 0.00 H ATOM 125 HG13 VAL A 145 20.261 1.356 3.274 1.00 0.00 H ATOM 126 HG21 VAL A 145 22.542 -1.669 3.310 1.00 0.00 H ATOM 127 HG22 VAL A 145 21.291 -2.844 2.908 1.00 0.00 H ATOM 128 HG23 VAL A 145 21.300 -2.077 4.496 1.00 0.00 H ATOM 129 N GLU A 146 18.328 -2.765 4.648 1.00 0.00 N ATOM 130 CA GLU A 146 17.829 -3.162 5.983 1.00 0.00 C ATOM 131 C GLU A 146 18.849 -4.066 6.702 1.00 0.00 C ATOM 132 O GLU A 146 19.031 -5.225 6.322 1.00 0.00 O ATOM 133 CB GLU A 146 16.460 -3.898 5.825 1.00 0.00 C ATOM 134 CG GLU A 146 15.782 -4.172 7.208 1.00 0.00 C ATOM 135 CD GLU A 146 14.430 -4.877 7.017 1.00 0.00 C ATOM 136 OE1 GLU A 146 13.592 -4.325 6.323 1.00 0.00 O ATOM 137 OE2 GLU A 146 14.254 -5.954 7.569 1.00 0.00 O ATOM 138 H GLU A 146 18.451 -3.463 3.974 1.00 0.00 H ATOM 139 HA GLU A 146 17.679 -2.266 6.578 1.00 0.00 H ATOM 140 HB2 GLU A 146 15.801 -3.281 5.220 1.00 0.00 H ATOM 141 HB3 GLU A 146 16.621 -4.839 5.308 1.00 0.00 H ATOM 142 HG2 GLU A 146 16.423 -4.799 7.816 1.00 0.00 H ATOM 143 HG3 GLU A 146 15.616 -3.235 7.726 1.00 0.00 H ATOM 144 N ALA A 147 19.485 -3.517 7.754 1.00 0.00 N ATOM 145 CA ALA A 147 20.472 -4.245 8.574 1.00 0.00 C ATOM 146 C ALA A 147 20.014 -4.194 10.040 1.00 0.00 C ATOM 147 O ALA A 147 19.279 -3.284 10.427 1.00 0.00 O ATOM 148 CB ALA A 147 21.863 -3.602 8.400 1.00 0.00 C ATOM 149 H ALA A 147 19.271 -2.591 7.993 1.00 0.00 H ATOM 150 HA ALA A 147 20.518 -5.287 8.263 1.00 0.00 H ATOM 151 HB1 ALA A 147 22.613 -4.185 8.920 1.00 0.00 H ATOM 152 HB2 ALA A 147 21.849 -2.602 8.795 1.00 0.00 H ATOM 153 HB3 ALA A 147 22.109 -3.561 7.346 1.00 0.00 H ATOM 154 N VAL A 148 20.407 -5.194 10.842 1.00 0.00 N ATOM 155 CA VAL A 148 19.970 -5.299 12.247 1.00 0.00 C ATOM 156 C VAL A 148 20.283 -4.048 13.088 1.00 0.00 C ATOM 157 O VAL A 148 19.456 -3.645 13.914 1.00 0.00 O ATOM 158 CB VAL A 148 20.641 -6.565 12.894 1.00 0.00 C ATOM 159 CG1 VAL A 148 20.198 -7.860 12.137 1.00 0.00 C ATOM 160 CG2 VAL A 148 22.208 -6.448 12.858 1.00 0.00 C ATOM 161 H VAL A 148 20.954 -5.925 10.487 1.00 0.00 H ATOM 162 HA VAL A 148 18.896 -5.443 12.257 1.00 0.00 H ATOM 163 HB VAL A 148 20.314 -6.644 13.934 1.00 0.00 H ATOM 164 HG11 VAL A 148 19.122 -7.973 12.192 1.00 0.00 H ATOM 165 HG12 VAL A 148 20.663 -8.728 12.589 1.00 0.00 H ATOM 166 HG13 VAL A 148 20.497 -7.803 11.096 1.00 0.00 H ATOM 167 HG21 VAL A 148 22.652 -7.390 13.158 1.00 0.00 H ATOM 168 HG22 VAL A 148 22.542 -5.679 13.540 1.00 0.00 H ATOM 169 HG23 VAL A 148 22.544 -6.204 11.856 1.00 0.00 H ATOM 170 N ALA A 149 21.463 -3.448 12.896 1.00 0.00 N ATOM 171 CA ALA A 149 21.845 -2.259 13.680 1.00 0.00 C ATOM 172 C ALA A 149 21.523 -0.958 12.925 1.00 0.00 C ATOM 173 O ALA A 149 21.311 0.085 13.549 1.00 0.00 O ATOM 174 CB ALA A 149 23.367 -2.325 13.959 1.00 0.00 C ATOM 175 H ALA A 149 22.087 -3.815 12.238 1.00 0.00 H ATOM 176 HA ALA A 149 21.331 -2.274 14.636 1.00 0.00 H ATOM 177 HB1 ALA A 149 23.598 -3.240 14.490 1.00 0.00 H ATOM 178 HB2 ALA A 149 23.674 -1.478 14.564 1.00 0.00 H ATOM 179 HB3 ALA A 149 23.911 -2.312 13.025 1.00 0.00 H ATOM 180 N TYR A 150 21.483 -1.042 11.580 1.00 0.00 N ATOM 181 CA TYR A 150 21.177 0.121 10.718 1.00 0.00 C ATOM 182 C TYR A 150 19.902 -0.107 9.891 1.00 0.00 C ATOM 183 O TYR A 150 19.812 -1.095 9.161 1.00 0.00 O ATOM 184 CB TYR A 150 22.383 0.435 9.793 1.00 0.00 C ATOM 185 CG TYR A 150 22.117 1.734 9.001 1.00 0.00 C ATOM 186 CD1 TYR A 150 22.224 2.987 9.643 1.00 0.00 C ATOM 187 CD2 TYR A 150 21.746 1.685 7.637 1.00 0.00 C ATOM 188 CE1 TYR A 150 21.967 4.169 8.930 1.00 0.00 C ATOM 189 CE2 TYR A 150 21.494 2.873 6.935 1.00 0.00 C ATOM 190 CZ TYR A 150 21.604 4.110 7.581 1.00 0.00 C ATOM 191 OH TYR A 150 21.349 5.276 6.885 1.00 0.00 O ATOM 192 H TYR A 150 21.637 -1.921 11.166 1.00 0.00 H ATOM 193 HA TYR A 150 21.008 0.989 11.353 1.00 0.00 H ATOM 194 HB2 TYR A 150 23.275 0.558 10.399 1.00 0.00 H ATOM 195 HB3 TYR A 150 22.544 -0.385 9.113 1.00 0.00 H ATOM 196 HD1 TYR A 150 22.507 3.041 10.688 1.00 0.00 H ATOM 197 HD2 TYR A 150 21.657 0.733 7.127 1.00 0.00 H ATOM 198 HE1 TYR A 150 22.049 5.129 9.423 1.00 0.00 H ATOM 199 HE2 TYR A 150 21.213 2.834 5.893 1.00 0.00 H ATOM 200 HH TYR A 150 20.823 5.053 6.115 1.00 0.00 H ATOM 201 N VAL A 151 18.951 0.834 9.970 1.00 0.00 N ATOM 202 CA VAL A 151 17.704 0.767 9.186 1.00 0.00 C ATOM 203 C VAL A 151 17.485 2.143 8.545 1.00 0.00 C ATOM 204 O VAL A 151 17.350 3.142 9.257 1.00 0.00 O ATOM 205 CB VAL A 151 16.495 0.386 10.114 1.00 0.00 C ATOM 206 CG1 VAL A 151 15.166 0.254 9.291 1.00 0.00 C ATOM 207 CG2 VAL A 151 16.790 -0.961 10.857 1.00 0.00 C ATOM 208 H VAL A 151 19.102 1.610 10.550 1.00 0.00 H ATOM 209 HA VAL A 151 17.801 0.026 8.397 1.00 0.00 H ATOM 210 HB VAL A 151 16.367 1.173 10.855 1.00 0.00 H ATOM 211 HG11 VAL A 151 15.289 -0.475 8.499 1.00 0.00 H ATOM 212 HG12 VAL A 151 14.900 1.209 8.856 1.00 0.00 H ATOM 213 HG13 VAL A 151 14.361 -0.065 9.944 1.00 0.00 H ATOM 214 HG21 VAL A 151 17.005 -1.742 10.137 1.00 0.00 H ATOM 215 HG22 VAL A 151 15.929 -1.251 11.446 1.00 0.00 H ATOM 216 HG23 VAL A 151 17.640 -0.841 11.518 1.00 0.00 H ATOM 217 N GLY A 152 17.451 2.185 7.200 1.00 0.00 N ATOM 218 CA GLY A 152 17.250 3.440 6.460 1.00 0.00 C ATOM 219 C GLY A 152 18.040 3.441 5.142 1.00 0.00 C ATOM 220 O GLY A 152 18.694 2.447 4.821 1.00 0.00 O ATOM 221 H GLY A 152 17.565 1.348 6.696 1.00 0.00 H ATOM 222 HA2 GLY A 152 16.202 3.546 6.245 1.00 0.00 H ATOM 223 HA3 GLY A 152 17.576 4.282 7.058 1.00 0.00 H ATOM 224 N PRO A 153 18.003 4.537 4.368 1.00 0.00 N ATOM 225 CA PRO A 153 18.757 4.636 3.066 1.00 0.00 C ATOM 226 C PRO A 153 20.278 4.470 3.240 1.00 0.00 C ATOM 227 O PRO A 153 20.833 4.752 4.302 1.00 0.00 O ATOM 228 CB PRO A 153 18.422 6.053 2.530 1.00 0.00 C ATOM 229 CG PRO A 153 17.169 6.461 3.249 1.00 0.00 C ATOM 230 CD PRO A 153 17.235 5.780 4.626 1.00 0.00 C ATOM 231 HA PRO A 153 18.379 3.890 2.378 1.00 0.00 H ATOM 232 HB2 PRO A 153 19.229 6.746 2.756 1.00 0.00 H ATOM 233 HB3 PRO A 153 18.249 6.028 1.460 1.00 0.00 H ATOM 234 HG2 PRO A 153 17.125 7.542 3.355 1.00 0.00 H ATOM 235 HG3 PRO A 153 16.294 6.112 2.710 1.00 0.00 H ATOM 236 HD2 PRO A 153 17.752 6.407 5.346 1.00 0.00 H ATOM 237 HD3 PRO A 153 16.242 5.545 4.970 1.00 0.00 H ATOM 238 N ASP A 154 20.923 4.018 2.164 1.00 0.00 N ATOM 239 CA ASP A 154 22.377 3.792 2.109 1.00 0.00 C ATOM 240 C ASP A 154 23.174 5.101 2.259 1.00 0.00 C ATOM 241 O ASP A 154 22.942 6.064 1.527 1.00 0.00 O ATOM 242 CB ASP A 154 22.691 3.138 0.739 1.00 0.00 C ATOM 243 CG ASP A 154 24.161 2.755 0.581 1.00 0.00 C ATOM 244 OD1 ASP A 154 24.478 2.124 -0.415 1.00 0.00 O ATOM 245 OD2 ASP A 154 24.942 3.083 1.449 1.00 0.00 O ATOM 246 H ASP A 154 20.401 3.828 1.363 1.00 0.00 H ATOM 247 HA ASP A 154 22.683 3.079 2.869 1.00 0.00 H ATOM 248 HB2 ASP A 154 22.119 2.238 0.663 1.00 0.00 H ATOM 249 HB3 ASP A 154 22.408 3.807 -0.062 1.00 0.00 H ATOM 250 N ARG A 155 24.111 5.109 3.215 1.00 0.00 N ATOM 251 CA ARG A 155 24.967 6.284 3.483 1.00 0.00 C ATOM 252 C ARG A 155 26.067 6.423 2.408 1.00 0.00 C ATOM 253 O ARG A 155 26.868 7.359 2.456 1.00 0.00 O ATOM 254 CB ARG A 155 25.614 6.149 4.898 1.00 0.00 C ATOM 255 CG ARG A 155 24.540 6.272 6.028 1.00 0.00 C ATOM 256 CD ARG A 155 25.159 6.014 7.435 1.00 0.00 C ATOM 257 NE ARG A 155 25.377 4.570 7.667 1.00 0.00 N ATOM 258 CZ ARG A 155 25.820 4.096 8.844 1.00 0.00 C ATOM 259 NH1 ARG A 155 26.168 4.910 9.807 1.00 0.00 N ATOM 260 NH2 ARG A 155 25.912 2.813 9.024 1.00 0.00 N ATOM 261 H ARG A 155 24.227 4.299 3.762 1.00 0.00 H ATOM 262 HA ARG A 155 24.356 7.182 3.459 1.00 0.00 H ATOM 263 HB2 ARG A 155 26.096 5.185 4.971 1.00 0.00 H ATOM 264 HB3 ARG A 155 26.361 6.927 5.028 1.00 0.00 H ATOM 265 HG2 ARG A 155 24.114 7.271 6.008 1.00 0.00 H ATOM 266 HG3 ARG A 155 23.749 5.551 5.854 1.00 0.00 H ATOM 267 HD2 ARG A 155 26.103 6.537 7.523 1.00 0.00 H ATOM 268 HD3 ARG A 155 24.481 6.398 8.194 1.00 0.00 H ATOM 269 HE ARG A 155 25.164 3.927 6.950 1.00 0.00 H ATOM 270 HH11 ARG A 155 26.106 5.899 9.673 1.00 0.00 H ATOM 271 HH12 ARG A 155 26.496 4.543 10.678 1.00 0.00 H ATOM 272 HH21 ARG A 155 25.651 2.189 8.290 1.00 0.00 H ATOM 273 HH22 ARG A 155 26.244 2.450 9.895 1.00 0.00 H ATOM 274 N ARG A 156 26.093 5.478 1.452 1.00 0.00 N ATOM 275 CA ARG A 156 27.091 5.465 0.353 1.00 0.00 C ATOM 276 C ARG A 156 26.533 6.142 -0.911 1.00 0.00 C ATOM 277 O ARG A 156 25.422 5.841 -1.352 1.00 0.00 O ATOM 278 CB ARG A 156 27.480 3.995 0.011 1.00 0.00 C ATOM 279 CG ARG A 156 28.065 3.275 1.271 1.00 0.00 C ATOM 280 CD ARG A 156 28.365 1.780 0.991 1.00 0.00 C ATOM 281 NE ARG A 156 28.630 1.091 2.264 1.00 0.00 N ATOM 282 CZ ARG A 156 28.819 -0.232 2.346 1.00 0.00 C ATOM 283 NH1 ARG A 156 28.883 -0.969 1.267 1.00 0.00 N ATOM 284 NH2 ARG A 156 28.944 -0.781 3.519 1.00 0.00 N ATOM 285 H ARG A 156 25.416 4.761 1.481 1.00 0.00 H ATOM 286 HA ARG A 156 28.012 5.978 0.633 1.00 0.00 H ATOM 287 HB2 ARG A 156 26.606 3.471 -0.342 1.00 0.00 H ATOM 288 HB3 ARG A 156 28.227 3.992 -0.779 1.00 0.00 H ATOM 289 HG2 ARG A 156 28.987 3.763 1.569 1.00 0.00 H ATOM 290 HG3 ARG A 156 27.360 3.342 2.089 1.00 0.00 H ATOM 291 HD2 ARG A 156 27.513 1.320 0.507 1.00 0.00 H ATOM 292 HD3 ARG A 156 29.232 1.696 0.343 1.00 0.00 H ATOM 293 HE ARG A 156 28.629 1.616 3.091 1.00 0.00 H ATOM 294 HH11 ARG A 156 28.789 -0.546 0.365 1.00 0.00 H ATOM 295 HH12 ARG A 156 29.025 -1.956 1.344 1.00 0.00 H ATOM 296 HH21 ARG A 156 28.894 -0.213 4.339 1.00 0.00 H ATOM 297 HH22 ARG A 156 29.077 -1.768 3.600 1.00 0.00 H ATOM 298 N ARG A 157 27.342 7.035 -1.489 1.00 0.00 N ATOM 299 CA ARG A 157 27.004 7.765 -2.721 1.00 0.00 C ATOM 300 C ARG A 157 28.304 8.205 -3.406 1.00 0.00 C ATOM 301 O ARG A 157 28.287 8.657 -4.554 1.00 0.00 O ATOM 302 CB ARG A 157 26.096 8.994 -2.407 1.00 0.00 C ATOM 303 CG ARG A 157 26.719 9.894 -1.285 1.00 0.00 C ATOM 304 CD ARG A 157 25.796 11.103 -0.966 1.00 0.00 C ATOM 305 NE ARG A 157 24.492 10.626 -0.477 1.00 0.00 N ATOM 306 CZ ARG A 157 23.555 11.457 0.004 1.00 0.00 C ATOM 307 NH1 ARG A 157 23.773 12.746 0.062 1.00 0.00 N ATOM 308 NH2 ARG A 157 22.417 10.975 0.420 1.00 0.00 N ATOM 309 H ARG A 157 28.222 7.204 -1.092 1.00 0.00 H ATOM 310 HA ARG A 157 26.496 7.110 -3.424 1.00 0.00 H ATOM 311 HB2 ARG A 157 25.961 9.581 -3.312 1.00 0.00 H ATOM 312 HB3 ARG A 157 25.127 8.635 -2.081 1.00 0.00 H ATOM 313 HG2 ARG A 157 26.848 9.308 -0.381 1.00 0.00 H ATOM 314 HG3 ARG A 157 27.689 10.262 -1.606 1.00 0.00 H ATOM 315 HD2 ARG A 157 26.262 11.720 -0.204 1.00 0.00 H ATOM 316 HD3 ARG A 157 25.652 11.701 -1.862 1.00 0.00 H ATOM 317 HE ARG A 157 24.301 9.665 -0.505 1.00 0.00 H ATOM 318 HH11 ARG A 157 24.645 13.121 -0.253 1.00 0.00 H ATOM 319 HH12 ARG A 157 23.068 13.357 0.422 1.00 0.00 H ATOM 320 HH21 ARG A 157 22.247 9.991 0.378 1.00 0.00 H ATOM 321 HH22 ARG A 157 21.715 11.589 0.778 1.00 0.00 H ATOM 322 N PHE A 158 29.429 8.018 -2.694 1.00 0.00 N ATOM 323 CA PHE A 158 30.778 8.329 -3.192 1.00 0.00 C ATOM 324 C PHE A 158 31.558 7.014 -3.316 1.00 0.00 C ATOM 325 O PHE A 158 31.337 6.107 -2.508 1.00 0.00 O ATOM 326 CB PHE A 158 31.492 9.285 -2.193 1.00 0.00 C ATOM 327 CG PHE A 158 32.505 10.187 -2.925 1.00 0.00 C ATOM 328 CD1 PHE A 158 32.046 11.281 -3.693 1.00 0.00 C ATOM 329 CD2 PHE A 158 33.895 9.936 -2.840 1.00 0.00 C ATOM 330 CE1 PHE A 158 32.962 12.108 -4.363 1.00 0.00 C ATOM 331 CE2 PHE A 158 34.804 10.769 -3.513 1.00 0.00 C ATOM 332 CZ PHE A 158 34.338 11.852 -4.273 1.00 0.00 C ATOM 333 H PHE A 158 29.368 7.589 -1.814 1.00 0.00 H ATOM 334 HA PHE A 158 30.713 8.798 -4.168 1.00 0.00 H ATOM 335 HB2 PHE A 158 30.750 9.905 -1.709 1.00 0.00 H ATOM 336 HB3 PHE A 158 31.998 8.707 -1.429 1.00 0.00 H ATOM 337 HD1 PHE A 158 30.983 11.484 -3.769 1.00 0.00 H ATOM 338 HD2 PHE A 158 34.265 9.102 -2.255 1.00 0.00 H ATOM 339 HE1 PHE A 158 32.605 12.946 -4.952 1.00 0.00 H ATOM 340 HE2 PHE A 158 35.868 10.574 -3.444 1.00 0.00 H ATOM 341 HZ PHE A 158 35.043 12.492 -4.791 1.00 0.00 H ATOM 342 N ASN A 159 32.482 6.907 -4.289 1.00 0.00 N ATOM 343 CA ASN A 159 33.293 5.692 -4.445 1.00 0.00 C ATOM 344 C ASN A 159 34.642 6.108 -5.050 1.00 0.00 C ATOM 345 O ASN A 159 34.678 6.638 -6.163 1.00 0.00 O ATOM 346 CB ASN A 159 32.541 4.674 -5.338 1.00 0.00 C ATOM 347 CG ASN A 159 33.341 3.379 -5.491 1.00 0.00 C ATOM 348 OD1 ASN A 159 32.898 2.308 -5.069 1.00 0.00 O ATOM 349 ND2 ASN A 159 34.502 3.420 -6.076 1.00 0.00 N ATOM 350 H ASN A 159 32.647 7.652 -4.900 1.00 0.00 H ATOM 351 HA ASN A 159 33.443 5.279 -3.451 1.00 0.00 H ATOM 352 HB2 ASN A 159 31.581 4.450 -4.891 1.00 0.00 H ATOM 353 HB3 ASN A 159 32.377 5.107 -6.316 1.00 0.00 H ATOM 354 HD21 ASN A 159 34.845 4.275 -6.413 1.00 0.00 H ATOM 355 HD22 ASN A 159 35.032 2.606 -6.172 1.00 0.00 H ATOM 356 N SER A 160 35.740 5.868 -4.311 1.00 0.00 N ATOM 357 CA SER A 160 37.098 6.219 -4.762 1.00 0.00 C ATOM 358 C SER A 160 37.875 4.941 -5.119 1.00 0.00 C ATOM 359 O SER A 160 38.202 4.181 -4.204 1.00 0.00 O ATOM 360 CB SER A 160 37.805 6.951 -3.597 1.00 0.00 C ATOM 361 OG SER A 160 39.108 7.349 -4.009 1.00 0.00 O ATOM 362 H SER A 160 35.648 5.419 -3.444 1.00 0.00 H ATOM 363 HA SER A 160 37.021 6.913 -5.591 1.00 0.00 H ATOM 364 HB2 SER A 160 37.240 7.824 -3.315 1.00 0.00 H ATOM 365 HB3 SER A 160 37.868 6.299 -2.740 1.00 0.00 H ATOM 366 HG SER A 160 39.056 8.253 -4.328 1.00 0.00 H ATOM 367 N ALA A 161 38.186 4.655 -6.400 1.00 0.00 N ATOM 368 CA ALA A 161 38.936 3.427 -6.748 1.00 0.00 C ATOM 369 C ALA A 161 40.424 3.569 -6.374 1.00 0.00 C ATOM 370 O ALA A 161 41.177 2.593 -6.382 1.00 0.00 O ATOM 371 CB ALA A 161 38.785 3.148 -8.262 1.00 0.00 C ATOM 372 H ALA A 161 37.955 5.226 -7.163 1.00 0.00 H ATOM 373 HA ALA A 161 38.504 2.603 -6.190 1.00 0.00 H ATOM 374 HB1 ALA A 161 37.735 3.066 -8.511 1.00 0.00 H ATOM 375 HB2 ALA A 161 39.285 2.223 -8.523 1.00 0.00 H ATOM 376 HB3 ALA A 161 39.220 3.962 -8.828 1.00 0.00 H ATOM 377 N ASP A 162 40.810 4.812 -6.053 1.00 0.00 N ATOM 378 CA ASP A 162 42.188 5.171 -5.667 1.00 0.00 C ATOM 379 C ASP A 162 42.246 5.432 -4.152 1.00 0.00 C ATOM 380 O ASP A 162 43.012 6.283 -3.686 1.00 0.00 O ATOM 381 CB ASP A 162 42.593 6.457 -6.445 1.00 0.00 C ATOM 382 CG ASP A 162 42.560 6.199 -7.960 1.00 0.00 C ATOM 383 OD1 ASP A 162 41.471 6.070 -8.495 1.00 0.00 O ATOM 384 OD2 ASP A 162 43.624 6.132 -8.560 1.00 0.00 O ATOM 385 H ASP A 162 40.121 5.507 -6.038 1.00 0.00 H ATOM 386 HA ASP A 162 42.884 4.382 -5.942 1.00 0.00 H ATOM 387 HB2 ASP A 162 41.899 7.255 -6.211 1.00 0.00 H ATOM 388 HB3 ASP A 162 43.593 6.764 -6.159 1.00 0.00 H ATOM 389 N TYR A 163 41.399 4.720 -3.387 1.00 0.00 N ATOM 390 CA TYR A 163 41.318 4.907 -1.930 1.00 0.00 C ATOM 391 C TYR A 163 42.551 4.330 -1.213 1.00 0.00 C ATOM 392 O TYR A 163 42.751 3.112 -1.213 1.00 0.00 O ATOM 393 CB TYR A 163 40.030 4.216 -1.412 1.00 0.00 C ATOM 394 CG TYR A 163 39.870 4.401 0.105 1.00 0.00 C ATOM 395 CD1 TYR A 163 40.068 3.317 0.988 1.00 0.00 C ATOM 396 CD2 TYR A 163 39.522 5.664 0.627 1.00 0.00 C ATOM 397 CE1 TYR A 163 39.918 3.500 2.368 1.00 0.00 C ATOM 398 CE2 TYR A 163 39.373 5.836 2.012 1.00 0.00 C ATOM 399 CZ TYR A 163 39.571 4.756 2.880 1.00 0.00 C ATOM 400 OH TYR A 163 39.424 4.929 4.241 1.00 0.00 O ATOM 401 H TYR A 163 40.794 4.077 -3.808 1.00 0.00 H ATOM 402 HA TYR A 163 41.250 5.977 -1.760 1.00 0.00 H ATOM 403 HB2 TYR A 163 39.175 4.640 -1.910 1.00 0.00 H ATOM 404 HB3 TYR A 163 40.072 3.161 -1.652 1.00 0.00 H ATOM 405 HD1 TYR A 163 40.335 2.341 0.602 1.00 0.00 H ATOM 406 HD2 TYR A 163 39.367 6.502 -0.043 1.00 0.00 H ATOM 407 HE1 TYR A 163 40.070 2.669 3.041 1.00 0.00 H ATOM 408 HE2 TYR A 163 39.104 6.805 2.414 1.00 0.00 H ATOM 409 HH TYR A 163 39.806 5.778 4.475 1.00 0.00 H ATOM 410 N LYS A 164 43.343 5.211 -0.575 1.00 0.00 N ATOM 411 CA LYS A 164 44.532 4.796 0.188 1.00 0.00 C ATOM 412 C LYS A 164 44.173 4.786 1.686 1.00 0.00 C ATOM 413 O LYS A 164 44.147 5.830 2.342 1.00 0.00 O ATOM 414 CB LYS A 164 45.741 5.749 -0.102 1.00 0.00 C ATOM 415 CG LYS A 164 45.304 7.254 -0.183 1.00 0.00 C ATOM 416 CD LYS A 164 46.551 8.184 -0.377 1.00 0.00 C ATOM 417 CE LYS A 164 46.118 9.663 -0.574 1.00 0.00 C ATOM 418 NZ LYS A 164 45.299 9.784 -1.813 1.00 0.00 N ATOM 419 H LYS A 164 43.102 6.160 -0.596 1.00 0.00 H ATOM 420 HA LYS A 164 44.816 3.786 -0.100 1.00 0.00 H ATOM 421 HB2 LYS A 164 46.486 5.631 0.678 1.00 0.00 H ATOM 422 HB3 LYS A 164 46.189 5.462 -1.049 1.00 0.00 H ATOM 423 HG2 LYS A 164 44.626 7.384 -1.021 1.00 0.00 H ATOM 424 HG3 LYS A 164 44.789 7.535 0.728 1.00 0.00 H ATOM 425 HD2 LYS A 164 47.196 8.112 0.495 1.00 0.00 H ATOM 426 HD3 LYS A 164 47.110 7.863 -1.251 1.00 0.00 H ATOM 427 HE2 LYS A 164 45.534 9.997 0.274 1.00 0.00 H ATOM 428 HE3 LYS A 164 46.997 10.294 -0.667 1.00 0.00 H ATOM 429 HZ1 LYS A 164 45.186 10.787 -2.060 1.00 0.00 H ATOM 430 HZ2 LYS A 164 44.362 9.358 -1.652 1.00 0.00 H ATOM 431 HZ3 LYS A 164 45.775 9.288 -2.594 1.00 0.00 H ATOM 432 N GLY A 165 43.872 3.586 2.210 1.00 0.00 N ATOM 433 CA GLY A 165 43.486 3.409 3.619 1.00 0.00 C ATOM 434 C GLY A 165 42.869 2.017 3.831 1.00 0.00 C ATOM 435 O GLY A 165 42.775 1.242 2.876 1.00 0.00 O ATOM 436 H GLY A 165 43.898 2.798 1.627 1.00 0.00 H ATOM 437 HA2 GLY A 165 44.359 3.517 4.249 1.00 0.00 H ATOM 438 HA3 GLY A 165 42.754 4.161 3.887 1.00 0.00 H ATOM 439 N PRO A 166 42.449 1.670 5.052 1.00 0.00 N ATOM 440 CA PRO A 166 41.837 0.320 5.338 1.00 0.00 C ATOM 441 C PRO A 166 40.411 0.205 4.760 1.00 0.00 C ATOM 442 O PRO A 166 39.588 1.106 4.935 1.00 0.00 O ATOM 443 CB PRO A 166 41.857 0.239 6.881 1.00 0.00 C ATOM 444 CG PRO A 166 41.742 1.669 7.332 1.00 0.00 C ATOM 445 CD PRO A 166 42.506 2.506 6.285 1.00 0.00 C ATOM 446 HA PRO A 166 42.468 -0.458 4.921 1.00 0.00 H ATOM 447 HB2 PRO A 166 41.027 -0.356 7.251 1.00 0.00 H ATOM 448 HB3 PRO A 166 42.794 -0.183 7.226 1.00 0.00 H ATOM 449 HG2 PRO A 166 40.694 1.968 7.368 1.00 0.00 H ATOM 450 HG3 PRO A 166 42.191 1.799 8.310 1.00 0.00 H ATOM 451 HD2 PRO A 166 42.015 3.462 6.131 1.00 0.00 H ATOM 452 HD3 PRO A 166 43.536 2.654 6.583 1.00 0.00 H ATOM 453 N ARG A 167 40.144 -0.925 4.083 1.00 0.00 N ATOM 454 CA ARG A 167 38.837 -1.221 3.455 1.00 0.00 C ATOM 455 C ARG A 167 38.022 -2.111 4.412 1.00 0.00 C ATOM 456 O ARG A 167 38.611 -2.984 5.054 1.00 0.00 O ATOM 457 CB ARG A 167 39.102 -1.940 2.097 1.00 0.00 C ATOM 458 CG ARG A 167 39.985 -1.033 1.166 1.00 0.00 C ATOM 459 CD ARG A 167 40.326 -1.738 -0.171 1.00 0.00 C ATOM 460 NE ARG A 167 41.245 -0.893 -0.955 1.00 0.00 N ATOM 461 CZ ARG A 167 41.785 -1.296 -2.117 1.00 0.00 C ATOM 462 NH1 ARG A 167 41.505 -2.475 -2.608 1.00 0.00 N ATOM 463 NH2 ARG A 167 42.599 -0.503 -2.762 1.00 0.00 N ATOM 464 H ARG A 167 40.852 -1.599 4.014 1.00 0.00 H ATOM 465 HA ARG A 167 38.309 -0.291 3.255 1.00 0.00 H ATOM 466 HB2 ARG A 167 39.619 -2.875 2.287 1.00 0.00 H ATOM 467 HB3 ARG A 167 38.157 -2.152 1.604 1.00 0.00 H ATOM 468 HG2 ARG A 167 39.454 -0.111 0.949 1.00 0.00 H ATOM 469 HG3 ARG A 167 40.913 -0.784 1.673 1.00 0.00 H ATOM 470 HD2 ARG A 167 40.798 -2.695 0.027 1.00 0.00 H ATOM 471 HD3 ARG A 167 39.417 -1.901 -0.737 1.00 0.00 H ATOM 472 HE ARG A 167 41.473 -0.003 -0.614 1.00 0.00 H ATOM 473 HH11 ARG A 167 40.883 -3.085 -2.118 1.00 0.00 H ATOM 474 HH12 ARG A 167 41.913 -2.766 -3.473 1.00 0.00 H ATOM 475 HH21 ARG A 167 42.816 0.400 -2.390 1.00 0.00 H ATOM 476 HH22 ARG A 167 43.004 -0.799 -3.627 1.00 0.00 H ATOM 477 N LYS A 168 36.684 -1.898 4.519 1.00 0.00 N ATOM 478 CA LYS A 168 35.840 -2.711 5.437 1.00 0.00 C ATOM 479 C LYS A 168 34.446 -3.012 4.833 1.00 0.00 C ATOM 480 O LYS A 168 33.544 -3.436 5.564 1.00 0.00 O ATOM 481 CB LYS A 168 35.640 -1.980 6.813 1.00 0.00 C ATOM 482 CG LYS A 168 36.990 -1.558 7.501 1.00 0.00 C ATOM 483 CD LYS A 168 37.449 -0.102 7.111 1.00 0.00 C ATOM 484 CE LYS A 168 36.604 1.001 7.813 1.00 0.00 C ATOM 485 NZ LYS A 168 37.205 2.334 7.522 1.00 0.00 N ATOM 486 H LYS A 168 36.264 -1.203 3.970 1.00 0.00 H ATOM 487 HA LYS A 168 36.343 -3.656 5.598 1.00 0.00 H ATOM 488 HB2 LYS A 168 35.027 -1.106 6.655 1.00 0.00 H ATOM 489 HB3 LYS A 168 35.107 -2.649 7.485 1.00 0.00 H ATOM 490 HG2 LYS A 168 36.861 -1.606 8.578 1.00 0.00 H ATOM 491 HG3 LYS A 168 37.766 -2.260 7.234 1.00 0.00 H ATOM 492 HD2 LYS A 168 38.484 0.027 7.401 1.00 0.00 H ATOM 493 HD3 LYS A 168 37.380 0.031 6.043 1.00 0.00 H ATOM 494 HE2 LYS A 168 35.593 0.986 7.443 1.00 0.00 H ATOM 495 HE3 LYS A 168 36.594 0.847 8.882 1.00 0.00 H ATOM 496 HZ1 LYS A 168 36.984 2.610 6.543 1.00 0.00 H ATOM 497 HZ2 LYS A 168 38.237 2.283 7.644 1.00 0.00 H ATOM 498 HZ3 LYS A 168 36.813 3.041 8.175 1.00 0.00 H ATOM 499 N ARG A 169 34.270 -2.807 3.516 1.00 0.00 N ATOM 500 CA ARG A 169 32.970 -3.074 2.850 1.00 0.00 C ATOM 501 C ARG A 169 32.931 -4.481 2.236 1.00 0.00 C ATOM 502 O ARG A 169 33.875 -4.904 1.565 1.00 0.00 O ATOM 503 CB ARG A 169 32.722 -2.049 1.713 1.00 0.00 C ATOM 504 CG ARG A 169 32.528 -0.606 2.271 1.00 0.00 C ATOM 505 CD ARG A 169 32.309 0.403 1.112 1.00 0.00 C ATOM 506 NE ARG A 169 32.062 1.746 1.660 1.00 0.00 N ATOM 507 CZ ARG A 169 31.919 2.827 0.879 1.00 0.00 C ATOM 508 NH1 ARG A 169 31.997 2.727 -0.423 1.00 0.00 N ATOM 509 NH2 ARG A 169 31.700 3.986 1.427 1.00 0.00 N ATOM 510 H ARG A 169 35.021 -2.489 2.979 1.00 0.00 H ATOM 511 HA ARG A 169 32.172 -2.988 3.584 1.00 0.00 H ATOM 512 HB2 ARG A 169 33.570 -2.064 1.044 1.00 0.00 H ATOM 513 HB3 ARG A 169 31.832 -2.338 1.156 1.00 0.00 H ATOM 514 HG2 ARG A 169 31.664 -0.582 2.926 1.00 0.00 H ATOM 515 HG3 ARG A 169 33.406 -0.314 2.836 1.00 0.00 H ATOM 516 HD2 ARG A 169 33.190 0.426 0.480 1.00 0.00 H ATOM 517 HD3 ARG A 169 31.457 0.094 0.516 1.00 0.00 H ATOM 518 HE ARG A 169 31.996 1.857 2.632 1.00 0.00 H ATOM 519 HH11 ARG A 169 32.164 1.837 -0.848 1.00 0.00 H ATOM 520 HH12 ARG A 169 31.890 3.540 -0.994 1.00 0.00 H ATOM 521 HH21 ARG A 169 31.639 4.060 2.422 1.00 0.00 H ATOM 522 HH22 ARG A 169 31.593 4.799 0.857 1.00 0.00 H ATOM 523 N LYS A 170 31.814 -5.186 2.462 1.00 0.00 N ATOM 524 CA LYS A 170 31.596 -6.541 1.931 1.00 0.00 C ATOM 525 C LYS A 170 31.669 -6.574 0.392 1.00 0.00 C ATOM 526 O LYS A 170 32.027 -7.596 -0.201 1.00 0.00 O ATOM 527 CB LYS A 170 30.189 -7.044 2.398 1.00 0.00 C ATOM 528 CG LYS A 170 29.028 -6.101 1.922 1.00 0.00 C ATOM 529 CD LYS A 170 27.648 -6.601 2.477 1.00 0.00 C ATOM 530 CE LYS A 170 26.487 -5.701 1.974 1.00 0.00 C ATOM 531 NZ LYS A 170 26.413 -5.766 0.487 1.00 0.00 N ATOM 532 H LYS A 170 31.107 -4.790 3.015 1.00 0.00 H ATOM 533 HA LYS A 170 32.326 -7.230 2.352 1.00 0.00 H ATOM 534 HB2 LYS A 170 30.020 -8.046 2.013 1.00 0.00 H ATOM 535 HB3 LYS A 170 30.186 -7.088 3.481 1.00 0.00 H ATOM 536 HG2 LYS A 170 29.213 -5.092 2.276 1.00 0.00 H ATOM 537 HG3 LYS A 170 28.990 -6.091 0.838 1.00 0.00 H ATOM 538 HD2 LYS A 170 27.472 -7.619 2.142 1.00 0.00 H ATOM 539 HD3 LYS A 170 27.666 -6.589 3.563 1.00 0.00 H ATOM 540 HE2 LYS A 170 25.548 -6.047 2.390 1.00 0.00 H ATOM 541 HE3 LYS A 170 26.652 -4.674 2.281 1.00 0.00 H ATOM 542 HZ1 LYS A 170 26.734 -4.864 0.083 1.00 0.00 H ATOM 543 HZ2 LYS A 170 25.430 -5.947 0.196 1.00 0.00 H ATOM 544 HZ3 LYS A 170 27.024 -6.533 0.143 1.00 0.00 H ATOM 545 N ALA A 171 31.278 -5.451 -0.236 1.00 0.00 N ATOM 546 CA ALA A 171 31.238 -5.331 -1.707 1.00 0.00 C ATOM 547 C ALA A 171 32.632 -5.108 -2.307 1.00 0.00 C ATOM 548 O ALA A 171 32.779 -5.074 -3.532 1.00 0.00 O ATOM 549 CB ALA A 171 30.289 -4.175 -2.104 1.00 0.00 C ATOM 550 H ALA A 171 30.984 -4.686 0.301 1.00 0.00 H ATOM 551 HA ALA A 171 30.842 -6.261 -2.103 1.00 0.00 H ATOM 552 HB1 ALA A 171 30.668 -3.241 -1.709 1.00 0.00 H ATOM 553 HB2 ALA A 171 29.304 -4.357 -1.694 1.00 0.00 H ATOM 554 HB3 ALA A 171 30.216 -4.104 -3.184 1.00 0.00 H ATOM 555 N ASP A 172 33.648 -4.991 -1.445 1.00 0.00 N ATOM 556 CA ASP A 172 35.048 -4.807 -1.872 1.00 0.00 C ATOM 557 C ASP A 172 35.703 -6.177 -2.098 1.00 0.00 C ATOM 558 O ASP A 172 36.895 -6.260 -2.403 1.00 0.00 O ATOM 559 CB ASP A 172 35.827 -3.991 -0.816 1.00 0.00 C ATOM 560 CG ASP A 172 37.167 -3.506 -1.386 1.00 0.00 C ATOM 561 OD1 ASP A 172 37.172 -2.482 -2.052 1.00 0.00 O ATOM 562 OD2 ASP A 172 38.166 -4.170 -1.154 1.00 0.00 O ATOM 563 H ASP A 172 33.481 -5.076 -0.481 1.00 0.00 H ATOM 564 HA ASP A 172 35.067 -4.269 -2.816 1.00 0.00 H ATOM 565 HB2 ASP A 172 35.233 -3.140 -0.533 1.00 0.00 H ATOM 566 HB3 ASP A 172 36.012 -4.594 0.063 1.00 0.00 H ATOM 567 N ALA A 173 34.887 -7.235 -1.968 1.00 0.00 N ATOM 568 CA ALA A 173 35.336 -8.620 -2.177 1.00 0.00 C ATOM 569 C ALA A 173 34.983 -9.050 -3.611 1.00 0.00 C ATOM 570 O ALA A 173 33.848 -8.866 -4.057 1.00 0.00 O ATOM 571 CB ALA A 173 34.659 -9.552 -1.147 1.00 0.00 C ATOM 572 H ALA A 173 33.938 -7.057 -1.801 1.00 0.00 H ATOM 573 HA ALA A 173 36.416 -8.675 -2.061 1.00 0.00 H ATOM 574 HB1 ALA A 173 34.929 -9.239 -0.146 1.00 0.00 H ATOM 575 HB2 ALA A 173 34.983 -10.575 -1.299 1.00 0.00 H ATOM 576 HB3 ALA A 173 33.584 -9.498 -1.257 1.00 0.00 H ATOM 577 N SER A 174 35.977 -9.611 -4.320 1.00 0.00 N ATOM 578 CA SER A 174 35.817 -10.074 -5.716 1.00 0.00 C ATOM 579 C SER A 174 35.284 -8.954 -6.629 1.00 0.00 C ATOM 580 O SER A 174 34.959 -9.250 -7.768 1.00 0.00 O ATOM 581 CB SER A 174 34.885 -11.312 -5.780 1.00 0.00 C ATOM 582 OG SER A 174 33.538 -10.914 -5.562 1.00 0.00 O ATOM 583 OXT SER A 174 35.220 -7.822 -6.178 1.00 0.00 O ATOM 584 H SER A 174 36.851 -9.716 -3.889 1.00 0.00 H ATOM 585 HA SER A 174 36.795 -10.361 -6.081 1.00 0.00 H ATOM 586 HB2 SER A 174 34.956 -11.780 -6.750 1.00 0.00 H ATOM 587 HB3 SER A 174 35.182 -12.027 -5.021 1.00 0.00 H ATOM 588 HG SER A 174 32.988 -11.699 -5.595 1.00 0.00 H TER 589 SER A 174 HETATM 590 P1 C2E A 501 28.687 -1.288 10.992 1.00 23.22 P HETATM 591 O2P C2E A 501 28.401 -1.875 12.322 1.00 27.82 O HETATM 592 O1P C2E A 501 28.527 0.169 10.784 1.00 26.89 O HETATM 593 O5' C2E A 501 27.793 -2.056 9.879 1.00 25.51 O HETATM 594 C5' C2E A 501 27.215 -3.355 10.126 1.00 25.60 C HETATM 595 C4' C2E A 501 26.679 -3.998 8.827 1.00 25.10 C HETATM 596 O4' C2E A 501 25.457 -3.354 8.448 1.00 25.66 O HETATM 597 C3' C2E A 501 27.635 -3.913 7.624 1.00 22.74 C HETATM 598 O3' C2E A 501 28.340 -5.161 7.463 1.00 22.93 O HETATM 599 C2' C2E A 501 26.706 -3.706 6.431 1.00 24.36 C HETATM 600 O2' C2E A 501 26.349 -4.957 5.829 1.00 24.56 O HETATM 601 C1' C2E A 501 25.475 -3.030 7.048 1.00 23.97 C HETATM 602 N9 C2E A 501 25.425 -1.540 6.927 1.00 24.40 N HETATM 603 C8 C2E A 501 25.237 -0.598 7.913 1.00 24.12 C HETATM 604 N7 C2E A 501 25.193 0.630 7.471 1.00 22.11 N HETATM 605 C5 C2E A 501 25.366 0.500 6.102 1.00 22.56 C HETATM 606 C6 C2E A 501 25.410 1.501 5.101 1.00 23.36 C HETATM 607 O6 C2E A 501 25.300 2.714 5.241 1.00 24.78 O HETATM 608 N1 C2E A 501 25.606 0.953 3.839 1.00 24.35 N HETATM 609 C2 C2E A 501 25.742 -0.400 3.575 1.00 23.45 C HETATM 610 N2 C2E A 501 25.928 -0.751 2.300 1.00 23.60 N HETATM 611 N3 C2E A 501 25.699 -1.339 4.520 1.00 24.32 N HETATM 612 C4 C2E A 501 25.509 -0.818 5.755 1.00 23.20 C HETATM 613 P11 C2E A 501 29.451 -5.670 8.526 1.00 23.09 P HETATM 614 O21 C2E A 501 28.741 -6.217 9.704 1.00 22.92 O HETATM 615 O11 C2E A 501 30.430 -6.514 7.803 1.00 20.03 O HETATM 616 O5A C2E A 501 30.188 -4.302 8.979 1.00 23.30 O HETATM 617 C5A C2E A 501 31.207 -3.675 8.177 1.00 24.34 C HETATM 618 C4A C2E A 501 31.774 -2.430 8.885 1.00 26.03 C HETATM 619 O4A C2E A 501 32.700 -1.758 8.030 1.00 25.66 O HETATM 620 C3A C2E A 501 30.738 -1.371 9.281 1.00 25.65 C HETATM 621 O3A C2E A 501 30.197 -1.692 10.577 1.00 26.70 O HETATM 622 C2A C2E A 501 31.578 -0.093 9.362 1.00 24.34 C HETATM 623 O2A C2E A 501 32.088 0.106 10.686 1.00 23.55 O HETATM 624 C1A C2E A 501 32.724 -0.355 8.368 1.00 24.17 C HETATM 625 N91 C2E A 501 32.652 0.444 7.104 1.00 24.45 N HETATM 626 C81 C2E A 501 32.393 0.033 5.812 1.00 24.20 C HETATM 627 N71 C2E A 501 32.405 0.997 4.939 1.00 23.82 N HETATM 628 C51 C2E A 501 32.694 2.127 5.684 1.00 23.12 C HETATM 629 C61 C2E A 501 32.842 3.471 5.262 1.00 24.00 C HETATM 630 O61 C2E A 501 32.739 3.927 4.126 1.00 23.59 O HETATM 631 N11 C2E A 501 33.142 4.308 6.322 1.00 25.00 N HETATM 632 C21 C2E A 501 33.278 3.902 7.641 1.00 24.24 C HETATM 633 N21 C2E A 501 33.563 4.848 8.540 1.00 25.28 N HETATM 634 N31 C2E A 501 33.136 2.638 8.036 1.00 22.58 N HETATM 635 C41 C2E A 501 32.847 1.807 7.007 1.00 23.31 C HETATM 636 H5'1 C2E A 501 26.391 -3.245 10.833 1.00 20.00 H HETATM 637 H5'2 C2E A 501 27.974 -4.008 10.564 1.00 20.00 H HETATM 638 H4' C2E A 501 26.458 -5.052 9.018 1.00 20.00 H HETATM 639 H3' C2E A 501 28.329 -3.073 7.726 1.00 20.00 H HETATM 640 H2' C2E A 501 27.179 -3.050 5.690 1.00 20.00 H HETATM 641 HO2' C2E A 501 25.708 -4.769 5.140 1.00 20.00 H HETATM 642 H1' C2E A 501 24.583 -3.447 6.580 1.00 20.00 H HETATM 643 H8 C2E A 501 25.139 -0.853 8.970 1.00 20.00 H HETATM 644 HN1 C2E A 501 25.653 1.611 3.073 1.00 20.00 H HETATM 645 HN21 C2E A 501 25.963 -0.041 1.582 1.00 20.00 H HETATM 646 HN22 C2E A 501 26.034 -1.726 2.055 1.00 20.00 H HETATM 647 H511 C2E A 501 30.784 -3.379 7.215 1.00 20.00 H HETATM 648 H512 C2E A 501 32.017 -4.389 8.002 1.00 20.00 H HETATM 649 H4A C2E A 501 32.307 -2.758 9.785 1.00 20.00 H HETATM 650 H3A C2E A 501 29.952 -1.278 8.518 1.00 20.00 H HETATM 651 H2A C2E A 501 30.992 0.775 9.045 1.00 20.00 H HETATM 652 HO2A C2E A 501 31.595 0.833 11.076 1.00 20.00 H HETATM 653 H1A C2E A 501 33.666 -0.137 8.869 1.00 20.00 H HETATM 654 H81 C2E A 501 32.223 -1.006 5.533 1.00 20.00 H HETATM 655 HN11 C2E A 501 33.293 5.276 6.082 1.00 20.00 H HETATM 656 HN24 C2E A 501 33.671 4.603 9.513 1.00 20.00 H HETATM 657 HN23 C2E A 501 33.672 5.808 8.246 1.00 20.00 H HETATM 658 P1 C2E A 502 32.369 9.967 1.688 1.00 23.09 P HETATM 659 O2P C2E A 502 33.411 10.986 1.951 1.00 22.92 O HETATM 660 O1P C2E A 502 31.197 10.320 0.856 1.00 20.03 O HETATM 661 O5' C2E A 502 31.837 9.418 3.116 1.00 23.30 O HETATM 662 C5' C2E A 502 30.568 8.750 3.259 1.00 24.34 C HETATM 663 C4' C2E A 502 30.275 8.426 4.738 1.00 26.03 C HETATM 664 O4' C2E A 502 29.145 7.552 4.846 1.00 25.66 O HETATM 665 C3' C2E A 502 31.409 7.715 5.478 1.00 25.65 C HETATM 666 O3' C2E A 502 32.336 8.691 5.992 1.00 26.70 O HETATM 667 C2' C2E A 502 30.672 7.030 6.633 1.00 24.34 C HETATM 668 O2' C2E A 502 30.569 7.901 7.766 1.00 23.55 O HETATM 669 C1' C2E A 502 29.282 6.740 6.037 1.00 24.17 C HETATM 670 N9 C2E A 502 29.041 5.305 5.670 1.00 24.45 N HETATM 671 C8 C2E A 502 28.807 4.748 4.432 1.00 24.20 C HETATM 672 N7 C2E A 502 28.611 3.460 4.458 1.00 23.82 N HETATM 673 C5 C2E A 502 28.717 3.126 5.801 1.00 23.12 C HETATM 674 C6 C2E A 502 28.591 1.858 6.432 1.00 24.00 C HETATM 675 O6 C2E A 502 28.357 0.771 5.914 1.00 23.59 O HETATM 676 N1 C2E A 502 28.767 1.949 7.804 1.00 25.00 N HETATM 677 C2 C2E A 502 29.035 3.122 8.491 1.00 24.24 C HETATM 678 N2 C2E A 502 29.185 3.026 9.816 1.00 25.28 N HETATM 679 N3 C2E A 502 29.151 4.315 7.896 1.00 22.58 N HETATM 680 C4 C2E A 502 28.981 4.241 6.554 1.00 23.31 C HETATM 681 P11 C2E A 502 33.906 8.351 6.178 1.00 23.22 P HETATM 682 O21 C2E A 502 34.604 9.595 6.580 1.00 27.82 O HETATM 683 O11 C2E A 502 34.016 7.144 7.026 1.00 26.89 O HETATM 684 O5A C2E A 502 34.368 7.954 4.676 1.00 25.51 O HETATM 685 C5A C2E A 502 35.027 8.894 3.803 1.00 25.60 C HETATM 686 C4A C2E A 502 35.121 8.366 2.355 1.00 25.10 C HETATM 687 O4A C2E A 502 36.158 7.378 2.275 1.00 25.66 O HETATM 688 C3A C2E A 502 33.834 7.717 1.815 1.00 22.74 C HETATM 689 O3A C2E A 502 33.090 8.672 1.027 1.00 22.93 O HETATM 690 C2A C2E A 502 34.358 6.608 0.901 1.00 24.36 C HETATM 691 O2A C2E A 502 34.540 7.086 -0.438 1.00 24.56 O HETATM 692 C1A C2E A 502 35.700 6.234 1.532 1.00 23.97 C HETATM 693 N91 C2E A 502 35.660 5.071 2.470 1.00 24.40 N HETATM 694 C81 C2E A 502 35.622 5.073 3.845 1.00 24.12 C HETATM 695 N71 C2E A 502 35.633 3.886 4.378 1.00 22.11 N HETATM 696 C51 C2E A 502 35.677 3.024 3.289 1.00 22.56 C HETATM 697 C61 C2E A 502 35.705 1.603 3.260 1.00 23.36 C HETATM 698 O61 C2E A 502 35.683 0.823 4.207 1.00 24.78 O HETATM 699 N11 C2E A 502 35.751 1.117 1.962 1.00 24.35 N HETATM 700 C21 C2E A 502 35.766 1.907 0.822 1.00 23.45 C HETATM 701 N21 C2E A 502 35.813 1.272 -0.353 1.00 23.60 N HETATM 702 N31 C2E A 502 35.738 3.245 0.851 1.00 24.32 N HETATM 703 C41 C2E A 502 35.694 3.733 2.114 1.00 23.20 C HETATM 704 H5'1 C2E A 502 30.584 7.823 2.687 1.00 20.00 H HETATM 705 H5'2 C2E A 502 29.773 9.392 2.866 1.00 20.00 H HETATM 706 H4' C2E A 502 30.042 9.362 5.258 1.00 20.00 H HETATM 707 H3' C2E A 502 31.902 6.980 4.829 1.00 20.00 H HETATM 708 H2' C2E A 502 31.172 6.099 6.911 1.00 20.00 H HETATM 709 HO2' C2E A 502 30.846 7.402 8.537 1.00 20.00 H HETATM 710 H1' C2E A 502 28.524 7.052 6.756 1.00 20.00 H HETATM 711 H8 C2E A 502 28.757 5.332 3.515 1.00 20.00 H HETATM 712 HN1 C2E A 502 28.680 1.078 8.316 1.00 20.00 H HETATM 713 HN21 C2E A 502 29.099 2.129 10.270 1.00 20.00 H HETATM 714 HN22 C2E A 502 29.382 3.852 10.362 1.00 20.00 H HETATM 715 H511 C2E A 502 36.035 9.077 4.180 1.00 20.00 H HETATM 716 H512 C2E A 502 34.472 9.837 3.808 1.00 20.00 H HETATM 717 H4A C2E A 502 35.394 9.194 1.695 1.00 20.00 H HETATM 718 H3A C2E A 502 33.220 7.301 2.625 1.00 20.00 H HETATM 719 H2A C2E A 502 33.682 5.753 0.909 1.00 20.00 H HETATM 720 HO2A C2E A 502 33.740 7.553 -0.686 1.00 20.00 H HETATM 721 H1A C2E A 502 36.410 6.021 0.735 1.00 20.00 H HETATM 722 H81 C2E A 502 35.579 5.989 4.438 1.00 20.00 H HETATM 723 HN11 C2E A 502 35.777 0.105 1.872 1.00 20.00 H HETATM 724 HN24 C2E A 502 35.826 1.801 -1.214 1.00 20.00 H HETATM 725 HN23 C2E A 502 35.834 0.263 -0.381 1.00 20.00 H