ATOM 1 N SER A 139 9.835 -7.231 -0.681 1.00 0.00 N ATOM 2 CA SER A 139 9.428 -5.897 -1.207 1.00 0.00 C ATOM 3 C SER A 139 10.688 -5.113 -1.605 1.00 0.00 C ATOM 4 O SER A 139 10.894 -4.810 -2.785 1.00 0.00 O ATOM 5 CB SER A 139 8.626 -5.149 -0.120 1.00 0.00 C ATOM 6 OG SER A 139 7.441 -5.881 0.167 1.00 0.00 O ATOM 7 H1 SER A 139 8.989 -7.809 -0.508 1.00 0.00 H ATOM 8 H2 SER A 139 10.360 -7.108 0.209 1.00 0.00 H ATOM 9 H3 SER A 139 10.441 -7.708 -1.378 1.00 0.00 H ATOM 10 HA SER A 139 8.804 -6.040 -2.080 1.00 0.00 H ATOM 11 HB2 SER A 139 9.214 -5.069 0.782 1.00 0.00 H ATOM 12 HB3 SER A 139 8.368 -4.153 -0.468 1.00 0.00 H ATOM 13 HG SER A 139 6.980 -6.035 -0.661 1.00 0.00 H ATOM 14 N LYS A 140 11.528 -4.798 -0.603 1.00 0.00 N ATOM 15 CA LYS A 140 12.787 -4.055 -0.818 1.00 0.00 C ATOM 16 C LYS A 140 12.538 -2.724 -1.583 1.00 0.00 C ATOM 17 O LYS A 140 12.818 -2.646 -2.785 1.00 0.00 O ATOM 18 CB LYS A 140 13.814 -4.953 -1.592 1.00 0.00 C ATOM 19 CG LYS A 140 14.035 -6.319 -0.854 1.00 0.00 C ATOM 20 CD LYS A 140 15.212 -7.148 -1.482 1.00 0.00 C ATOM 21 CE LYS A 140 14.909 -7.587 -2.944 1.00 0.00 C ATOM 22 NZ LYS A 140 15.941 -8.571 -3.386 1.00 0.00 N ATOM 23 H LYS A 140 11.299 -5.077 0.307 1.00 0.00 H ATOM 24 HA LYS A 140 13.208 -3.816 0.152 1.00 0.00 H ATOM 25 HB2 LYS A 140 13.434 -5.142 -2.588 1.00 0.00 H ATOM 26 HB3 LYS A 140 14.762 -4.427 -1.672 1.00 0.00 H ATOM 27 HG2 LYS A 140 14.265 -6.127 0.191 1.00 0.00 H ATOM 28 HG3 LYS A 140 13.120 -6.905 -0.900 1.00 0.00 H ATOM 29 HD2 LYS A 140 16.121 -6.555 -1.472 1.00 0.00 H ATOM 30 HD3 LYS A 140 15.379 -8.035 -0.879 1.00 0.00 H ATOM 31 HE2 LYS A 140 13.933 -8.053 -3.001 1.00 0.00 H ATOM 32 HE3 LYS A 140 14.936 -6.732 -3.604 1.00 0.00 H ATOM 33 HZ1 LYS A 140 16.294 -9.098 -2.562 1.00 0.00 H ATOM 34 HZ2 LYS A 140 16.730 -8.066 -3.839 1.00 0.00 H ATOM 35 HZ3 LYS A 140 15.518 -9.235 -4.065 1.00 0.00 H ATOM 36 N PRO A 141 12.021 -1.670 -0.929 1.00 0.00 N ATOM 37 CA PRO A 141 11.760 -0.345 -1.612 1.00 0.00 C ATOM 38 C PRO A 141 13.018 0.222 -2.295 1.00 0.00 C ATOM 39 O PRO A 141 14.117 -0.317 -2.140 1.00 0.00 O ATOM 40 CB PRO A 141 11.265 0.577 -0.468 1.00 0.00 C ATOM 41 CG PRO A 141 10.721 -0.365 0.570 1.00 0.00 C ATOM 42 CD PRO A 141 11.624 -1.608 0.507 1.00 0.00 C ATOM 43 HA PRO A 141 10.970 -0.455 -2.344 1.00 0.00 H ATOM 44 HB2 PRO A 141 12.086 1.160 -0.062 1.00 0.00 H ATOM 45 HB3 PRO A 141 10.482 1.241 -0.818 1.00 0.00 H ATOM 46 HG2 PRO A 141 10.757 0.093 1.556 1.00 0.00 H ATOM 47 HG3 PRO A 141 9.698 -0.642 0.333 1.00 0.00 H ATOM 48 HD2 PRO A 141 12.499 -1.477 1.140 1.00 0.00 H ATOM 49 HD3 PRO A 141 11.074 -2.494 0.792 1.00 0.00 H ATOM 50 N ARG A 142 12.832 1.302 -3.063 1.00 0.00 N ATOM 51 CA ARG A 142 13.924 1.957 -3.803 1.00 0.00 C ATOM 52 C ARG A 142 14.913 2.669 -2.853 1.00 0.00 C ATOM 53 O ARG A 142 14.509 3.511 -2.049 1.00 0.00 O ATOM 54 CB ARG A 142 13.306 2.991 -4.794 1.00 0.00 C ATOM 55 CG ARG A 142 12.404 2.276 -5.857 1.00 0.00 C ATOM 56 CD ARG A 142 11.706 3.310 -6.785 1.00 0.00 C ATOM 57 NE ARG A 142 10.753 4.122 -6.009 1.00 0.00 N ATOM 58 CZ ARG A 142 9.921 5.005 -6.588 1.00 0.00 C ATOM 59 NH1 ARG A 142 9.935 5.182 -7.884 1.00 0.00 N ATOM 60 NH2 ARG A 142 9.092 5.690 -5.849 1.00 0.00 N ATOM 61 H ARG A 142 11.926 1.669 -3.152 1.00 0.00 H ATOM 62 HA ARG A 142 14.468 1.214 -4.381 1.00 0.00 H ATOM 63 HB2 ARG A 142 12.708 3.703 -4.233 1.00 0.00 H ATOM 64 HB3 ARG A 142 14.104 3.528 -5.303 1.00 0.00 H ATOM 65 HG2 ARG A 142 13.013 1.610 -6.460 1.00 0.00 H ATOM 66 HG3 ARG A 142 11.642 1.689 -5.351 1.00 0.00 H ATOM 67 HD2 ARG A 142 12.448 3.960 -7.237 1.00 0.00 H ATOM 68 HD3 ARG A 142 11.175 2.783 -7.573 1.00 0.00 H ATOM 69 HE ARG A 142 10.720 4.012 -5.037 1.00 0.00 H ATOM 70 HH11 ARG A 142 10.567 4.659 -8.455 1.00 0.00 H ATOM 71 HH12 ARG A 142 9.311 5.842 -8.305 1.00 0.00 H ATOM 72 HH21 ARG A 142 9.079 5.556 -4.858 1.00 0.00 H ATOM 73 HH22 ARG A 142 8.472 6.349 -6.273 1.00 0.00 H ATOM 74 N GLU A 143 16.210 2.318 -2.979 1.00 0.00 N ATOM 75 CA GLU A 143 17.298 2.911 -2.168 1.00 0.00 C ATOM 76 C GLU A 143 17.097 2.643 -0.661 1.00 0.00 C ATOM 77 O GLU A 143 17.264 3.549 0.161 1.00 0.00 O ATOM 78 CB GLU A 143 17.409 4.452 -2.440 1.00 0.00 C ATOM 79 CG GLU A 143 17.527 4.745 -3.968 1.00 0.00 C ATOM 80 CD GLU A 143 17.665 6.255 -4.217 1.00 0.00 C ATOM 81 OE1 GLU A 143 18.660 6.660 -4.801 1.00 0.00 O ATOM 82 OE2 GLU A 143 16.769 6.981 -3.820 1.00 0.00 O ATOM 83 H GLU A 143 16.442 1.636 -3.642 1.00 0.00 H ATOM 84 HA GLU A 143 18.228 2.449 -2.481 1.00 0.00 H ATOM 85 HB2 GLU A 143 16.532 4.953 -2.045 1.00 0.00 H ATOM 86 HB3 GLU A 143 18.288 4.842 -1.932 1.00 0.00 H ATOM 87 HG2 GLU A 143 18.396 4.237 -4.372 1.00 0.00 H ATOM 88 HG3 GLU A 143 16.643 4.388 -4.480 1.00 0.00 H ATOM 89 N TRP A 144 16.730 1.394 -0.322 1.00 0.00 N ATOM 90 CA TRP A 144 16.494 0.997 1.083 1.00 0.00 C ATOM 91 C TRP A 144 17.313 -0.244 1.479 1.00 0.00 C ATOM 92 O TRP A 144 17.124 -1.320 0.903 1.00 0.00 O ATOM 93 CB TRP A 144 14.986 0.723 1.289 1.00 0.00 C ATOM 94 CG TRP A 144 14.647 0.709 2.762 1.00 0.00 C ATOM 95 CD1 TRP A 144 14.635 -0.383 3.563 1.00 0.00 C ATOM 96 CD2 TRP A 144 14.282 1.835 3.610 1.00 0.00 C ATOM 97 NE1 TRP A 144 14.269 0.006 4.842 1.00 0.00 N ATOM 98 CE2 TRP A 144 14.039 1.362 4.919 1.00 0.00 C ATOM 99 CE3 TRP A 144 14.134 3.205 3.362 1.00 0.00 C ATOM 100 CZ2 TRP A 144 13.658 2.220 5.950 1.00 0.00 C ATOM 101 CZ3 TRP A 144 13.752 4.082 4.397 1.00 0.00 C ATOM 102 CH2 TRP A 144 13.511 3.589 5.691 1.00 0.00 C ATOM 103 H TRP A 144 16.622 0.736 -1.038 1.00 0.00 H ATOM 104 HA TRP A 144 16.785 1.813 1.738 1.00 0.00 H ATOM 105 HB2 TRP A 144 14.418 1.506 0.803 1.00 0.00 H ATOM 106 HB3 TRP A 144 14.721 -0.227 0.841 1.00 0.00 H ATOM 107 HD1 TRP A 144 14.868 -1.391 3.253 1.00 0.00 H ATOM 108 HE1 TRP A 144 14.181 -0.589 5.612 1.00 0.00 H ATOM 109 HE3 TRP A 144 14.327 3.586 2.369 1.00 0.00 H ATOM 110 HZ2 TRP A 144 13.474 1.829 6.941 1.00 0.00 H ATOM 111 HZ3 TRP A 144 13.640 5.139 4.195 1.00 0.00 H ATOM 112 HH2 TRP A 144 13.217 4.265 6.485 1.00 0.00 H ATOM 113 N VAL A 145 18.187 -0.084 2.493 1.00 0.00 N ATOM 114 CA VAL A 145 19.010 -1.187 3.022 1.00 0.00 C ATOM 115 C VAL A 145 18.525 -1.490 4.451 1.00 0.00 C ATOM 116 O VAL A 145 18.384 -0.564 5.259 1.00 0.00 O ATOM 117 CB VAL A 145 20.533 -0.791 2.990 1.00 0.00 C ATOM 118 CG1 VAL A 145 20.804 0.528 3.782 1.00 0.00 C ATOM 119 CG2 VAL A 145 21.426 -1.953 3.551 1.00 0.00 C ATOM 120 H VAL A 145 18.257 0.801 2.911 1.00 0.00 H ATOM 121 HA VAL A 145 18.871 -2.059 2.387 1.00 0.00 H ATOM 122 HB VAL A 145 20.807 -0.618 1.949 1.00 0.00 H ATOM 123 HG11 VAL A 145 20.204 1.332 3.373 1.00 0.00 H ATOM 124 HG12 VAL A 145 21.850 0.794 3.696 1.00 0.00 H ATOM 125 HG13 VAL A 145 20.565 0.396 4.826 1.00 0.00 H ATOM 126 HG21 VAL A 145 22.473 -1.705 3.417 1.00 0.00 H ATOM 127 HG22 VAL A 145 21.214 -2.872 3.019 1.00 0.00 H ATOM 128 HG23 VAL A 145 21.230 -2.101 4.605 1.00 0.00 H ATOM 129 N GLU A 146 18.242 -2.770 4.750 1.00 0.00 N ATOM 130 CA GLU A 146 17.748 -3.174 6.083 1.00 0.00 C ATOM 131 C GLU A 146 18.760 -4.107 6.766 1.00 0.00 C ATOM 132 O GLU A 146 18.910 -5.266 6.370 1.00 0.00 O ATOM 133 CB GLU A 146 16.358 -3.876 5.923 1.00 0.00 C ATOM 134 CG GLU A 146 15.611 -4.051 7.290 1.00 0.00 C ATOM 135 CD GLU A 146 16.287 -5.116 8.170 1.00 0.00 C ATOM 136 OE1 GLU A 146 16.985 -4.739 9.100 1.00 0.00 O ATOM 137 OE2 GLU A 146 16.097 -6.291 7.898 1.00 0.00 O ATOM 138 H GLU A 146 18.349 -3.458 4.063 1.00 0.00 H ATOM 139 HA GLU A 146 17.627 -2.288 6.697 1.00 0.00 H ATOM 140 HB2 GLU A 146 15.742 -3.269 5.266 1.00 0.00 H ATOM 141 HB3 GLU A 146 16.494 -4.846 5.458 1.00 0.00 H ATOM 142 HG2 GLU A 146 15.590 -3.108 7.824 1.00 0.00 H ATOM 143 HG3 GLU A 146 14.589 -4.358 7.099 1.00 0.00 H ATOM 144 N ALA A 147 19.430 -3.583 7.807 1.00 0.00 N ATOM 145 CA ALA A 147 20.420 -4.339 8.594 1.00 0.00 C ATOM 146 C ALA A 147 19.993 -4.303 10.067 1.00 0.00 C ATOM 147 O ALA A 147 19.274 -3.390 10.482 1.00 0.00 O ATOM 148 CB ALA A 147 21.822 -3.720 8.408 1.00 0.00 C ATOM 149 H ALA A 147 19.239 -2.657 8.064 1.00 0.00 H ATOM 150 HA ALA A 147 20.441 -5.377 8.269 1.00 0.00 H ATOM 151 HB1 ALA A 147 22.571 -4.348 8.874 1.00 0.00 H ATOM 152 HB2 ALA A 147 21.848 -2.743 8.856 1.00 0.00 H ATOM 153 HB3 ALA A 147 22.038 -3.630 7.351 1.00 0.00 H ATOM 154 N VAL A 148 20.395 -5.316 10.842 1.00 0.00 N ATOM 155 CA VAL A 148 19.993 -5.446 12.254 1.00 0.00 C ATOM 156 C VAL A 148 20.328 -4.207 13.106 1.00 0.00 C ATOM 157 O VAL A 148 19.531 -3.837 13.976 1.00 0.00 O ATOM 158 CB VAL A 148 20.684 -6.728 12.842 1.00 0.00 C ATOM 159 CG1 VAL A 148 22.247 -6.604 12.776 1.00 0.00 C ATOM 160 CG2 VAL A 148 20.223 -6.998 14.318 1.00 0.00 C ATOM 161 H VAL A 148 20.928 -6.047 10.464 1.00 0.00 H ATOM 162 HA VAL A 148 18.921 -5.595 12.283 1.00 0.00 H ATOM 163 HB VAL A 148 20.389 -7.577 12.224 1.00 0.00 H ATOM 164 HG11 VAL A 148 22.698 -7.558 13.018 1.00 0.00 H ATOM 165 HG12 VAL A 148 22.594 -5.865 13.484 1.00 0.00 H ATOM 166 HG13 VAL A 148 22.560 -6.311 11.778 1.00 0.00 H ATOM 167 HG21 VAL A 148 19.141 -7.036 14.367 1.00 0.00 H ATOM 168 HG22 VAL A 148 20.579 -6.214 14.971 1.00 0.00 H ATOM 169 HG23 VAL A 148 20.624 -7.947 14.657 1.00 0.00 H ATOM 170 N ALA A 149 21.491 -3.587 12.881 1.00 0.00 N ATOM 171 CA ALA A 149 21.889 -2.410 13.676 1.00 0.00 C ATOM 172 C ALA A 149 21.572 -1.100 12.941 1.00 0.00 C ATOM 173 O ALA A 149 21.378 -0.060 13.579 1.00 0.00 O ATOM 174 CB ALA A 149 23.413 -2.491 13.943 1.00 0.00 C ATOM 175 H ALA A 149 22.094 -3.932 12.189 1.00 0.00 H ATOM 176 HA ALA A 149 21.383 -2.426 14.637 1.00 0.00 H ATOM 177 HB1 ALA A 149 23.734 -1.642 14.538 1.00 0.00 H ATOM 178 HB2 ALA A 149 23.949 -2.492 13.003 1.00 0.00 H ATOM 179 HB3 ALA A 149 23.638 -3.405 14.477 1.00 0.00 H ATOM 180 N TYR A 150 21.520 -1.170 11.599 1.00 0.00 N ATOM 181 CA TYR A 150 21.220 0.003 10.754 1.00 0.00 C ATOM 182 C TYR A 150 19.931 -0.202 9.938 1.00 0.00 C ATOM 183 O TYR A 150 19.823 -1.180 9.196 1.00 0.00 O ATOM 184 CB TYR A 150 22.423 0.308 9.820 1.00 0.00 C ATOM 185 CG TYR A 150 22.210 1.663 9.120 1.00 0.00 C ATOM 186 CD1 TYR A 150 21.753 1.721 7.785 1.00 0.00 C ATOM 187 CD2 TYR A 150 22.452 2.867 9.820 1.00 0.00 C ATOM 188 CE1 TYR A 150 21.543 2.961 7.168 1.00 0.00 C ATOM 189 CE2 TYR A 150 22.241 4.102 9.190 1.00 0.00 C ATOM 190 CZ TYR A 150 21.787 4.148 7.868 1.00 0.00 C ATOM 191 OH TYR A 150 21.574 5.366 7.256 1.00 0.00 O ATOM 192 H TYR A 150 21.665 -2.044 11.173 1.00 0.00 H ATOM 193 HA TYR A 150 21.072 0.866 11.398 1.00 0.00 H ATOM 194 HB2 TYR A 150 23.333 0.344 10.412 1.00 0.00 H ATOM 195 HB3 TYR A 150 22.525 -0.475 9.086 1.00 0.00 H ATOM 196 HD1 TYR A 150 21.562 0.807 7.231 1.00 0.00 H ATOM 197 HD2 TYR A 150 22.802 2.840 10.846 1.00 0.00 H ATOM 198 HE1 TYR A 150 21.193 3.003 6.148 1.00 0.00 H ATOM 199 HE2 TYR A 150 22.427 5.025 9.726 1.00 0.00 H ATOM 200 HH TYR A 150 20.649 5.595 7.369 1.00 0.00 H ATOM 201 N VAL A 151 18.990 0.750 10.043 1.00 0.00 N ATOM 202 CA VAL A 151 17.731 0.711 9.273 1.00 0.00 C ATOM 203 C VAL A 151 17.528 2.103 8.662 1.00 0.00 C ATOM 204 O VAL A 151 17.438 3.092 9.395 1.00 0.00 O ATOM 205 CB VAL A 151 16.525 0.327 10.201 1.00 0.00 C ATOM 206 CG1 VAL A 151 15.181 0.279 9.393 1.00 0.00 C ATOM 207 CG2 VAL A 151 16.787 -1.064 10.871 1.00 0.00 C ATOM 208 H VAL A 151 19.160 1.517 10.626 1.00 0.00 H ATOM 209 HA VAL A 151 17.813 -0.012 8.465 1.00 0.00 H ATOM 210 HB VAL A 151 16.434 1.080 10.983 1.00 0.00 H ATOM 211 HG11 VAL A 151 14.378 -0.068 10.034 1.00 0.00 H ATOM 212 HG12 VAL A 151 15.275 -0.397 8.553 1.00 0.00 H ATOM 213 HG13 VAL A 151 14.932 1.268 9.024 1.00 0.00 H ATOM 214 HG21 VAL A 151 15.929 -1.353 11.467 1.00 0.00 H ATOM 215 HG22 VAL A 151 17.656 -1.010 11.515 1.00 0.00 H ATOM 216 HG23 VAL A 151 16.958 -1.817 10.109 1.00 0.00 H ATOM 217 N GLY A 152 17.473 2.168 7.321 1.00 0.00 N ATOM 218 CA GLY A 152 17.300 3.441 6.605 1.00 0.00 C ATOM 219 C GLY A 152 18.027 3.401 5.253 1.00 0.00 C ATOM 220 O GLY A 152 18.576 2.362 4.889 1.00 0.00 O ATOM 221 H GLY A 152 17.564 1.340 6.801 1.00 0.00 H ATOM 222 HA2 GLY A 152 16.250 3.617 6.442 1.00 0.00 H ATOM 223 HA3 GLY A 152 17.709 4.248 7.197 1.00 0.00 H ATOM 224 N PRO A 153 18.049 4.505 4.498 1.00 0.00 N ATOM 225 CA PRO A 153 18.742 4.559 3.160 1.00 0.00 C ATOM 226 C PRO A 153 20.273 4.431 3.285 1.00 0.00 C ATOM 227 O PRO A 153 20.852 4.706 4.335 1.00 0.00 O ATOM 228 CB PRO A 153 18.322 5.934 2.578 1.00 0.00 C ATOM 229 CG PRO A 153 17.995 6.775 3.775 1.00 0.00 C ATOM 230 CD PRO A 153 17.414 5.810 4.822 1.00 0.00 C ATOM 231 HA PRO A 153 18.368 3.778 2.508 1.00 0.00 H ATOM 232 HB2 PRO A 153 19.131 6.378 2.003 1.00 0.00 H ATOM 233 HB3 PRO A 153 17.443 5.826 1.950 1.00 0.00 H ATOM 234 HG2 PRO A 153 18.896 7.249 4.155 1.00 0.00 H ATOM 235 HG3 PRO A 153 17.262 7.533 3.522 1.00 0.00 H ATOM 236 HD2 PRO A 153 17.682 6.138 5.815 1.00 0.00 H ATOM 237 HD3 PRO A 153 16.339 5.727 4.726 1.00 0.00 H ATOM 238 N ASP A 154 20.897 3.996 2.184 1.00 0.00 N ATOM 239 CA ASP A 154 22.350 3.785 2.088 1.00 0.00 C ATOM 240 C ASP A 154 23.140 5.096 2.226 1.00 0.00 C ATOM 241 O ASP A 154 22.889 6.065 1.506 1.00 0.00 O ATOM 242 CB ASP A 154 22.643 3.135 0.711 1.00 0.00 C ATOM 243 CG ASP A 154 24.112 2.755 0.531 1.00 0.00 C ATOM 244 OD1 ASP A 154 24.417 2.140 -0.479 1.00 0.00 O ATOM 245 OD2 ASP A 154 24.903 3.070 1.397 1.00 0.00 O ATOM 246 H ASP A 154 20.352 3.800 1.399 1.00 0.00 H ATOM 247 HA ASP A 154 22.677 3.074 2.844 1.00 0.00 H ATOM 248 HB2 ASP A 154 22.072 2.234 0.641 1.00 0.00 H ATOM 249 HB3 ASP A 154 22.348 3.806 -0.082 1.00 0.00 H ATOM 250 N ARG A 155 24.089 5.096 3.165 1.00 0.00 N ATOM 251 CA ARG A 155 24.943 6.266 3.438 1.00 0.00 C ATOM 252 C ARG A 155 26.057 6.399 2.376 1.00 0.00 C ATOM 253 O ARG A 155 26.857 7.335 2.434 1.00 0.00 O ATOM 254 CB ARG A 155 25.554 6.130 4.865 1.00 0.00 C ATOM 255 CG ARG A 155 24.434 6.211 5.956 1.00 0.00 C ATOM 256 CD ARG A 155 25.007 5.982 7.385 1.00 0.00 C ATOM 257 NE ARG A 155 25.277 4.548 7.627 1.00 0.00 N ATOM 258 CZ ARG A 155 25.719 4.102 8.813 1.00 0.00 C ATOM 259 NH1 ARG A 155 26.015 4.940 9.774 1.00 0.00 N ATOM 260 NH2 ARG A 155 25.861 2.824 9.005 1.00 0.00 N ATOM 261 H ARG A 155 24.209 4.284 3.707 1.00 0.00 H ATOM 262 HA ARG A 155 24.337 7.166 3.401 1.00 0.00 H ATOM 263 HB2 ARG A 155 26.058 5.176 4.943 1.00 0.00 H ATOM 264 HB3 ARG A 155 26.275 6.927 5.030 1.00 0.00 H ATOM 265 HG2 ARG A 155 23.967 7.189 5.918 1.00 0.00 H ATOM 266 HG3 ARG A 155 23.681 5.457 5.756 1.00 0.00 H ATOM 267 HD2 ARG A 155 25.923 6.545 7.510 1.00 0.00 H ATOM 268 HD3 ARG A 155 24.282 6.334 8.116 1.00 0.00 H ATOM 269 HE ARG A 155 25.101 3.893 6.911 1.00 0.00 H ATOM 270 HH11 ARG A 155 25.911 5.924 9.628 1.00 0.00 H ATOM 271 HH12 ARG A 155 26.344 4.597 10.653 1.00 0.00 H ATOM 272 HH21 ARG A 155 25.634 2.184 8.272 1.00 0.00 H ATOM 273 HH22 ARG A 155 26.196 2.481 9.883 1.00 0.00 H ATOM 274 N ARG A 156 26.091 5.456 1.418 1.00 0.00 N ATOM 275 CA ARG A 156 27.099 5.449 0.331 1.00 0.00 C ATOM 276 C ARG A 156 26.562 6.184 -0.909 1.00 0.00 C ATOM 277 O ARG A 156 25.456 5.904 -1.375 1.00 0.00 O ATOM 278 CB ARG A 156 27.456 3.977 -0.043 1.00 0.00 C ATOM 279 CG ARG A 156 28.027 3.221 1.206 1.00 0.00 C ATOM 280 CD ARG A 156 28.283 1.721 0.908 1.00 0.00 C ATOM 281 NE ARG A 156 28.554 1.013 2.172 1.00 0.00 N ATOM 282 CZ ARG A 156 28.738 -0.310 2.236 1.00 0.00 C ATOM 283 NH1 ARG A 156 28.818 -1.029 1.147 1.00 0.00 N ATOM 284 NH2 ARG A 156 28.846 -0.879 3.404 1.00 0.00 N ATOM 285 H ARG A 156 25.409 4.742 1.436 1.00 0.00 H ATOM 286 HA ARG A 156 28.023 5.937 0.639 1.00 0.00 H ATOM 287 HB2 ARG A 156 26.569 3.480 -0.403 1.00 0.00 H ATOM 288 HB3 ARG A 156 28.201 3.972 -0.834 1.00 0.00 H ATOM 289 HG2 ARG A 156 28.963 3.678 1.505 1.00 0.00 H ATOM 290 HG3 ARG A 156 27.329 3.298 2.030 1.00 0.00 H ATOM 291 HD2 ARG A 156 27.408 1.287 0.438 1.00 0.00 H ATOM 292 HD3 ARG A 156 29.133 1.619 0.242 1.00 0.00 H ATOM 293 HE ARG A 156 28.557 1.526 3.008 1.00 0.00 H ATOM 294 HH11 ARG A 156 28.740 -0.591 0.251 1.00 0.00 H ATOM 295 HH12 ARG A 156 28.960 -2.016 1.210 1.00 0.00 H ATOM 296 HH21 ARG A 156 28.791 -0.322 4.231 1.00 0.00 H ATOM 297 HH22 ARG A 156 28.970 -1.867 3.473 1.00 0.00 H ATOM 298 N ARG A 157 27.374 7.119 -1.434 1.00 0.00 N ATOM 299 CA ARG A 157 27.039 7.917 -2.630 1.00 0.00 C ATOM 300 C ARG A 157 28.339 8.284 -3.357 1.00 0.00 C ATOM 301 O ARG A 157 28.307 8.739 -4.504 1.00 0.00 O ATOM 302 CB ARG A 157 26.302 9.239 -2.244 1.00 0.00 C ATOM 303 CG ARG A 157 25.033 8.971 -1.378 1.00 0.00 C ATOM 304 CD ARG A 157 24.232 10.286 -1.148 1.00 0.00 C ATOM 305 NE ARG A 157 23.091 10.044 -0.249 1.00 0.00 N ATOM 306 CZ ARG A 157 21.957 9.449 -0.655 1.00 0.00 C ATOM 307 NH1 ARG A 157 21.815 9.044 -1.891 1.00 0.00 N ATOM 308 NH2 ARG A 157 20.982 9.276 0.195 1.00 0.00 N ATOM 309 H ARG A 157 28.246 7.278 -1.016 1.00 0.00 H ATOM 310 HA ARG A 157 26.430 7.343 -3.322 1.00 0.00 H ATOM 311 HB2 ARG A 157 26.984 9.872 -1.684 1.00 0.00 H ATOM 312 HB3 ARG A 157 26.012 9.761 -3.154 1.00 0.00 H ATOM 313 HG2 ARG A 157 24.397 8.247 -1.876 1.00 0.00 H ATOM 314 HG3 ARG A 157 25.332 8.572 -0.416 1.00 0.00 H ATOM 315 HD2 ARG A 157 24.876 11.027 -0.689 1.00 0.00 H ATOM 316 HD3 ARG A 157 23.874 10.674 -2.097 1.00 0.00 H ATOM 317 HE ARG A 157 23.160 10.331 0.685 1.00 0.00 H ATOM 318 HH11 ARG A 157 22.558 9.176 -2.548 1.00 0.00 H ATOM 319 HH12 ARG A 157 20.965 8.605 -2.179 1.00 0.00 H ATOM 320 HH21 ARG A 157 21.084 9.586 1.141 1.00 0.00 H ATOM 321 HH22 ARG A 157 20.135 8.835 -0.099 1.00 0.00 H ATOM 322 N PHE A 158 29.476 8.055 -2.680 1.00 0.00 N ATOM 323 CA PHE A 158 30.820 8.317 -3.221 1.00 0.00 C ATOM 324 C PHE A 158 31.562 6.983 -3.370 1.00 0.00 C ATOM 325 O PHE A 158 31.352 6.085 -2.551 1.00 0.00 O ATOM 326 CB PHE A 158 31.581 9.250 -2.238 1.00 0.00 C ATOM 327 CG PHE A 158 32.683 10.045 -2.966 1.00 0.00 C ATOM 328 CD1 PHE A 158 34.048 9.707 -2.809 1.00 0.00 C ATOM 329 CD2 PHE A 158 32.333 11.132 -3.798 1.00 0.00 C ATOM 330 CE1 PHE A 158 35.039 10.447 -3.475 1.00 0.00 C ATOM 331 CE2 PHE A 158 33.331 11.866 -4.460 1.00 0.00 C ATOM 332 CZ PHE A 158 34.681 11.524 -4.299 1.00 0.00 C ATOM 333 H PHE A 158 29.432 7.634 -1.797 1.00 0.00 H ATOM 334 HA PHE A 158 30.747 8.790 -4.195 1.00 0.00 H ATOM 335 HB2 PHE A 158 30.875 9.942 -1.797 1.00 0.00 H ATOM 336 HB3 PHE A 158 32.015 8.660 -1.440 1.00 0.00 H ATOM 337 HD1 PHE A 158 34.336 8.876 -2.177 1.00 0.00 H ATOM 338 HD2 PHE A 158 31.290 11.403 -3.928 1.00 0.00 H ATOM 339 HE1 PHE A 158 36.083 10.185 -3.351 1.00 0.00 H ATOM 340 HE2 PHE A 158 33.057 12.699 -5.098 1.00 0.00 H ATOM 341 HZ PHE A 158 35.450 12.092 -4.811 1.00 0.00 H ATOM 342 N ASN A 159 32.452 6.857 -4.375 1.00 0.00 N ATOM 343 CA ASN A 159 33.245 5.631 -4.558 1.00 0.00 C ATOM 344 C ASN A 159 34.616 6.056 -5.101 1.00 0.00 C ATOM 345 O ASN A 159 34.693 6.621 -6.195 1.00 0.00 O ATOM 346 CB ASN A 159 32.517 4.664 -5.526 1.00 0.00 C ATOM 347 CG ASN A 159 33.272 3.334 -5.646 1.00 0.00 C ATOM 348 OD1 ASN A 159 32.728 2.271 -5.341 1.00 0.00 O ATOM 349 ND2 ASN A 159 34.502 3.341 -6.074 1.00 0.00 N ATOM 350 H ASN A 159 32.614 7.603 -4.986 1.00 0.00 H ATOM 351 HA ASN A 159 33.354 5.175 -3.578 1.00 0.00 H ATOM 352 HB2 ASN A 159 31.517 4.474 -5.155 1.00 0.00 H ATOM 353 HB3 ASN A 159 32.444 5.120 -6.506 1.00 0.00 H ATOM 354 HD21 ASN A 159 34.931 4.190 -6.315 1.00 0.00 H ATOM 355 HD22 ASN A 159 34.999 2.501 -6.150 1.00 0.00 H ATOM 356 N SER A 160 35.687 5.789 -4.334 1.00 0.00 N ATOM 357 CA SER A 160 37.060 6.151 -4.726 1.00 0.00 C ATOM 358 C SER A 160 37.858 4.888 -5.092 1.00 0.00 C ATOM 359 O SER A 160 38.208 4.135 -4.180 1.00 0.00 O ATOM 360 CB SER A 160 37.719 6.849 -3.513 1.00 0.00 C ATOM 361 OG SER A 160 39.041 7.247 -3.855 1.00 0.00 O ATOM 362 H SER A 160 35.565 5.313 -3.485 1.00 0.00 H ATOM 363 HA SER A 160 37.012 6.871 -5.537 1.00 0.00 H ATOM 364 HB2 SER A 160 37.147 7.721 -3.235 1.00 0.00 H ATOM 365 HB3 SER A 160 37.740 6.176 -2.669 1.00 0.00 H ATOM 366 HG SER A 160 38.983 7.890 -4.565 1.00 0.00 H ATOM 367 N ALA A 161 38.170 4.607 -6.374 1.00 0.00 N ATOM 368 CA ALA A 161 38.945 3.391 -6.716 1.00 0.00 C ATOM 369 C ALA A 161 40.424 3.576 -6.329 1.00 0.00 C ATOM 370 O ALA A 161 41.204 2.621 -6.318 1.00 0.00 O ATOM 371 CB ALA A 161 38.816 3.098 -8.230 1.00 0.00 C ATOM 372 H ALA A 161 37.921 5.171 -7.136 1.00 0.00 H ATOM 373 HA ALA A 161 38.522 2.566 -6.152 1.00 0.00 H ATOM 374 HB1 ALA A 161 39.214 3.930 -8.797 1.00 0.00 H ATOM 375 HB2 ALA A 161 37.773 2.965 -8.484 1.00 0.00 H ATOM 376 HB3 ALA A 161 39.363 2.196 -8.483 1.00 0.00 H ATOM 377 N ASP A 162 40.766 4.832 -6.010 1.00 0.00 N ATOM 378 CA ASP A 162 42.123 5.238 -5.604 1.00 0.00 C ATOM 379 C ASP A 162 42.151 5.488 -4.085 1.00 0.00 C ATOM 380 O ASP A 162 42.862 6.378 -3.606 1.00 0.00 O ATOM 381 CB ASP A 162 42.494 6.545 -6.362 1.00 0.00 C ATOM 382 CG ASP A 162 42.460 6.315 -7.880 1.00 0.00 C ATOM 383 OD1 ASP A 162 41.613 6.901 -8.537 1.00 0.00 O ATOM 384 OD2 ASP A 162 43.283 5.552 -8.359 1.00 0.00 O ATOM 385 H ASP A 162 40.053 5.503 -6.004 1.00 0.00 H ATOM 386 HA ASP A 162 42.850 4.474 -5.871 1.00 0.00 H ATOM 387 HB2 ASP A 162 41.788 7.327 -6.104 1.00 0.00 H ATOM 388 HB3 ASP A 162 43.492 6.865 -6.079 1.00 0.00 H ATOM 389 N TYR A 163 41.336 4.725 -3.334 1.00 0.00 N ATOM 390 CA TYR A 163 41.231 4.901 -1.877 1.00 0.00 C ATOM 391 C TYR A 163 42.514 4.447 -1.153 1.00 0.00 C ATOM 392 O TYR A 163 42.885 3.273 -1.228 1.00 0.00 O ATOM 393 CB TYR A 163 40.009 4.094 -1.363 1.00 0.00 C ATOM 394 CG TYR A 163 39.794 4.308 0.143 1.00 0.00 C ATOM 395 CD1 TYR A 163 40.054 3.269 1.065 1.00 0.00 C ATOM 396 CD2 TYR A 163 39.337 5.556 0.618 1.00 0.00 C ATOM 397 CE1 TYR A 163 39.855 3.485 2.434 1.00 0.00 C ATOM 398 CE2 TYR A 163 39.142 5.759 1.992 1.00 0.00 C ATOM 399 CZ TYR A 163 39.402 4.724 2.895 1.00 0.00 C ATOM 400 OH TYR A 163 39.210 4.926 4.247 1.00 0.00 O ATOM 401 H TYR A 163 40.771 4.052 -3.762 1.00 0.00 H ATOM 402 HA TYR A 163 41.067 5.961 -1.711 1.00 0.00 H ATOM 403 HB2 TYR A 163 39.126 4.411 -1.892 1.00 0.00 H ATOM 404 HB3 TYR A 163 40.167 3.043 -1.568 1.00 0.00 H ATOM 405 HD1 TYR A 163 40.402 2.300 0.718 1.00 0.00 H ATOM 406 HD2 TYR A 163 39.134 6.360 -0.081 1.00 0.00 H ATOM 407 HE1 TYR A 163 40.054 2.693 3.137 1.00 0.00 H ATOM 408 HE2 TYR A 163 38.791 6.716 2.357 1.00 0.00 H ATOM 409 HH TYR A 163 39.835 4.373 4.721 1.00 0.00 H ATOM 410 N LYS A 164 43.153 5.384 -0.430 1.00 0.00 N ATOM 411 CA LYS A 164 44.370 5.099 0.351 1.00 0.00 C ATOM 412 C LYS A 164 43.986 5.015 1.840 1.00 0.00 C ATOM 413 O LYS A 164 43.828 6.037 2.511 1.00 0.00 O ATOM 414 CB LYS A 164 45.459 6.198 0.101 1.00 0.00 C ATOM 415 CG LYS A 164 44.840 7.639 0.026 1.00 0.00 C ATOM 416 CD LYS A 164 45.955 8.714 -0.227 1.00 0.00 C ATOM 417 CE LYS A 164 45.350 10.142 -0.315 1.00 0.00 C ATOM 418 NZ LYS A 164 46.438 11.117 -0.611 1.00 0.00 N ATOM 419 H LYS A 164 42.778 6.289 -0.400 1.00 0.00 H ATOM 420 HA LYS A 164 44.777 4.135 0.052 1.00 0.00 H ATOM 421 HB2 LYS A 164 46.196 6.162 0.899 1.00 0.00 H ATOM 422 HB3 LYS A 164 45.962 5.980 -0.837 1.00 0.00 H ATOM 423 HG2 LYS A 164 44.120 7.679 -0.786 1.00 0.00 H ATOM 424 HG3 LYS A 164 44.331 7.867 0.955 1.00 0.00 H ATOM 425 HD2 LYS A 164 46.677 8.687 0.583 1.00 0.00 H ATOM 426 HD3 LYS A 164 46.469 8.492 -1.157 1.00 0.00 H ATOM 427 HE2 LYS A 164 44.611 10.187 -1.106 1.00 0.00 H ATOM 428 HE3 LYS A 164 44.882 10.406 0.627 1.00 0.00 H ATOM 429 HZ1 LYS A 164 46.081 12.085 -0.481 1.00 0.00 H ATOM 430 HZ2 LYS A 164 46.757 10.993 -1.593 1.00 0.00 H ATOM 431 HZ3 LYS A 164 47.236 10.955 0.036 1.00 0.00 H ATOM 432 N GLY A 165 43.821 3.778 2.341 1.00 0.00 N ATOM 433 CA GLY A 165 43.435 3.536 3.740 1.00 0.00 C ATOM 434 C GLY A 165 42.837 2.129 3.895 1.00 0.00 C ATOM 435 O GLY A 165 42.758 1.387 2.912 1.00 0.00 O ATOM 436 H GLY A 165 43.949 3.008 1.747 1.00 0.00 H ATOM 437 HA2 GLY A 165 44.308 3.626 4.372 1.00 0.00 H ATOM 438 HA3 GLY A 165 42.696 4.266 4.044 1.00 0.00 H ATOM 439 N PRO A 166 42.412 1.735 5.099 1.00 0.00 N ATOM 440 CA PRO A 166 41.815 0.370 5.340 1.00 0.00 C ATOM 441 C PRO A 166 40.391 0.252 4.755 1.00 0.00 C ATOM 442 O PRO A 166 39.556 1.137 4.954 1.00 0.00 O ATOM 443 CB PRO A 166 41.823 0.246 6.880 1.00 0.00 C ATOM 444 CG PRO A 166 41.681 1.658 7.371 1.00 0.00 C ATOM 445 CD PRO A 166 42.452 2.532 6.361 1.00 0.00 C ATOM 446 HA PRO A 166 42.453 -0.397 4.914 1.00 0.00 H ATOM 447 HB2 PRO A 166 41.002 -0.374 7.227 1.00 0.00 H ATOM 448 HB3 PRO A 166 42.767 -0.172 7.219 1.00 0.00 H ATOM 449 HG2 PRO A 166 40.629 1.943 7.398 1.00 0.00 H ATOM 450 HG3 PRO A 166 42.112 1.765 8.359 1.00 0.00 H ATOM 451 HD2 PRO A 166 41.959 3.490 6.236 1.00 0.00 H ATOM 452 HD3 PRO A 166 43.478 2.673 6.675 1.00 0.00 H ATOM 453 N ARG A 167 40.135 -0.868 4.057 1.00 0.00 N ATOM 454 CA ARG A 167 38.828 -1.167 3.432 1.00 0.00 C ATOM 455 C ARG A 167 38.030 -2.074 4.384 1.00 0.00 C ATOM 456 O ARG A 167 38.635 -2.940 5.023 1.00 0.00 O ATOM 457 CB ARG A 167 39.088 -1.864 2.063 1.00 0.00 C ATOM 458 CG ARG A 167 39.846 -0.883 1.097 1.00 0.00 C ATOM 459 CD ARG A 167 40.237 -1.587 -0.228 1.00 0.00 C ATOM 460 NE ARG A 167 41.162 -2.695 0.050 1.00 0.00 N ATOM 461 CZ ARG A 167 41.501 -3.605 -0.878 1.00 0.00 C ATOM 462 NH1 ARG A 167 41.017 -3.531 -2.091 1.00 0.00 N ATOM 463 NH2 ARG A 167 42.323 -4.568 -0.567 1.00 0.00 N ATOM 464 H ARG A 167 40.848 -1.535 3.978 1.00 0.00 H ATOM 465 HA ARG A 167 38.290 -0.239 3.250 1.00 0.00 H ATOM 466 HB2 ARG A 167 39.689 -2.754 2.226 1.00 0.00 H ATOM 467 HB3 ARG A 167 38.142 -2.153 1.613 1.00 0.00 H ATOM 468 HG2 ARG A 167 39.210 -0.031 0.873 1.00 0.00 H ATOM 469 HG3 ARG A 167 40.750 -0.523 1.581 1.00 0.00 H ATOM 470 HD2 ARG A 167 39.349 -1.964 -0.714 1.00 0.00 H ATOM 471 HD3 ARG A 167 40.721 -0.873 -0.888 1.00 0.00 H ATOM 472 HE ARG A 167 41.546 -2.769 0.948 1.00 0.00 H ATOM 473 HH11 ARG A 167 40.388 -2.792 -2.334 1.00 0.00 H ATOM 474 HH12 ARG A 167 41.276 -4.214 -2.775 1.00 0.00 H ATOM 475 HH21 ARG A 167 42.698 -4.627 0.359 1.00 0.00 H ATOM 476 HH22 ARG A 167 42.578 -5.249 -1.254 1.00 0.00 H ATOM 477 N LYS A 168 36.689 -1.878 4.497 1.00 0.00 N ATOM 478 CA LYS A 168 35.862 -2.704 5.419 1.00 0.00 C ATOM 479 C LYS A 168 34.467 -3.018 4.828 1.00 0.00 C ATOM 480 O LYS A 168 33.576 -3.447 5.569 1.00 0.00 O ATOM 481 CB LYS A 168 35.664 -1.983 6.799 1.00 0.00 C ATOM 482 CG LYS A 168 37.013 -1.527 7.466 1.00 0.00 C ATOM 483 CD LYS A 168 37.432 -0.072 7.045 1.00 0.00 C ATOM 484 CE LYS A 168 36.611 1.011 7.804 1.00 0.00 C ATOM 485 NZ LYS A 168 36.966 0.988 9.253 1.00 0.00 N ATOM 486 H LYS A 168 36.257 -1.187 3.953 1.00 0.00 H ATOM 487 HA LYS A 168 36.380 -3.641 5.570 1.00 0.00 H ATOM 488 HB2 LYS A 168 35.028 -1.123 6.649 1.00 0.00 H ATOM 489 HB3 LYS A 168 35.157 -2.664 7.477 1.00 0.00 H ATOM 490 HG2 LYS A 168 36.895 -1.558 8.544 1.00 0.00 H ATOM 491 HG3 LYS A 168 37.800 -2.217 7.202 1.00 0.00 H ATOM 492 HD2 LYS A 168 38.479 0.072 7.273 1.00 0.00 H ATOM 493 HD3 LYS A 168 37.293 0.060 5.985 1.00 0.00 H ATOM 494 HE2 LYS A 168 36.836 1.988 7.401 1.00 0.00 H ATOM 495 HE3 LYS A 168 35.556 0.831 7.692 1.00 0.00 H ATOM 496 HZ1 LYS A 168 37.518 0.133 9.463 1.00 0.00 H ATOM 497 HZ2 LYS A 168 36.095 0.989 9.824 1.00 0.00 H ATOM 498 HZ3 LYS A 168 37.532 1.829 9.484 1.00 0.00 H ATOM 499 N ARG A 169 34.277 -2.817 3.512 1.00 0.00 N ATOM 500 CA ARG A 169 32.971 -3.095 2.865 1.00 0.00 C ATOM 501 C ARG A 169 32.940 -4.500 2.242 1.00 0.00 C ATOM 502 O ARG A 169 33.884 -4.910 1.565 1.00 0.00 O ATOM 503 CB ARG A 169 32.688 -2.068 1.740 1.00 0.00 C ATOM 504 CG ARG A 169 32.489 -0.629 2.306 1.00 0.00 C ATOM 505 CD ARG A 169 32.250 0.379 1.152 1.00 0.00 C ATOM 506 NE ARG A 169 31.989 1.719 1.698 1.00 0.00 N ATOM 507 CZ ARG A 169 31.858 2.800 0.916 1.00 0.00 C ATOM 508 NH1 ARG A 169 31.952 2.699 -0.384 1.00 0.00 N ATOM 509 NH2 ARG A 169 31.634 3.960 1.461 1.00 0.00 N ATOM 510 H ARG A 169 35.019 -2.493 2.968 1.00 0.00 H ATOM 511 HA ARG A 169 32.186 -3.023 3.614 1.00 0.00 H ATOM 512 HB2 ARG A 169 33.523 -2.071 1.053 1.00 0.00 H ATOM 513 HB3 ARG A 169 31.792 -2.367 1.199 1.00 0.00 H ATOM 514 HG2 ARG A 169 31.631 -0.614 2.971 1.00 0.00 H ATOM 515 HG3 ARG A 169 33.369 -0.330 2.863 1.00 0.00 H ATOM 516 HD2 ARG A 169 33.127 0.413 0.514 1.00 0.00 H ATOM 517 HD3 ARG A 169 31.397 0.057 0.559 1.00 0.00 H ATOM 518 HE ARG A 169 31.907 1.828 2.670 1.00 0.00 H ATOM 519 HH11 ARG A 169 32.124 1.808 -0.805 1.00 0.00 H ATOM 520 HH12 ARG A 169 31.855 3.513 -0.958 1.00 0.00 H ATOM 521 HH21 ARG A 169 31.560 4.036 2.453 1.00 0.00 H ATOM 522 HH22 ARG A 169 31.532 4.774 0.886 1.00 0.00 H ATOM 523 N LYS A 170 31.836 -5.214 2.479 1.00 0.00 N ATOM 524 CA LYS A 170 31.623 -6.573 1.955 1.00 0.00 C ATOM 525 C LYS A 170 31.690 -6.609 0.415 1.00 0.00 C ATOM 526 O LYS A 170 32.078 -7.622 -0.176 1.00 0.00 O ATOM 527 CB LYS A 170 30.208 -7.059 2.399 1.00 0.00 C ATOM 528 CG LYS A 170 30.029 -6.948 3.954 1.00 0.00 C ATOM 529 CD LYS A 170 28.713 -7.650 4.447 1.00 0.00 C ATOM 530 CE LYS A 170 27.442 -7.074 3.751 1.00 0.00 C ATOM 531 NZ LYS A 170 27.521 -5.584 3.673 1.00 0.00 N ATOM 532 H LYS A 170 31.133 -4.827 3.045 1.00 0.00 H ATOM 533 HA LYS A 170 32.355 -7.258 2.373 1.00 0.00 H ATOM 534 HB2 LYS A 170 29.461 -6.444 1.909 1.00 0.00 H ATOM 535 HB3 LYS A 170 30.067 -8.092 2.092 1.00 0.00 H ATOM 536 HG2 LYS A 170 30.878 -7.418 4.445 1.00 0.00 H ATOM 537 HG3 LYS A 170 30.005 -5.902 4.242 1.00 0.00 H ATOM 538 HD2 LYS A 170 28.778 -8.715 4.247 1.00 0.00 H ATOM 539 HD3 LYS A 170 28.622 -7.509 5.521 1.00 0.00 H ATOM 540 HE2 LYS A 170 27.354 -7.476 2.751 1.00 0.00 H ATOM 541 HE3 LYS A 170 26.560 -7.353 4.317 1.00 0.00 H ATOM 542 HZ1 LYS A 170 28.190 -5.310 2.928 1.00 0.00 H ATOM 543 HZ2 LYS A 170 27.848 -5.208 4.588 1.00 0.00 H ATOM 544 HZ3 LYS A 170 26.582 -5.197 3.454 1.00 0.00 H ATOM 545 N ALA A 171 31.262 -5.504 -0.217 1.00 0.00 N ATOM 546 CA ALA A 171 31.214 -5.393 -1.688 1.00 0.00 C ATOM 547 C ALA A 171 32.602 -5.164 -2.298 1.00 0.00 C ATOM 548 O ALA A 171 32.738 -5.135 -3.523 1.00 0.00 O ATOM 549 CB ALA A 171 30.255 -4.248 -2.088 1.00 0.00 C ATOM 550 H ALA A 171 30.945 -4.748 0.318 1.00 0.00 H ATOM 551 HA ALA A 171 30.825 -6.329 -2.079 1.00 0.00 H ATOM 552 HB1 ALA A 171 30.624 -3.310 -1.696 1.00 0.00 H ATOM 553 HB2 ALA A 171 29.272 -4.439 -1.676 1.00 0.00 H ATOM 554 HB3 ALA A 171 30.180 -4.182 -3.168 1.00 0.00 H ATOM 555 N ASP A 172 33.625 -5.030 -1.444 1.00 0.00 N ATOM 556 CA ASP A 172 35.019 -4.833 -1.889 1.00 0.00 C ATOM 557 C ASP A 172 35.706 -6.195 -2.069 1.00 0.00 C ATOM 558 O ASP A 172 36.898 -6.263 -2.374 1.00 0.00 O ATOM 559 CB ASP A 172 35.785 -3.974 -0.855 1.00 0.00 C ATOM 560 CG ASP A 172 37.092 -3.445 -1.459 1.00 0.00 C ATOM 561 OD1 ASP A 172 38.092 -4.142 -1.367 1.00 0.00 O ATOM 562 OD2 ASP A 172 37.072 -2.355 -2.011 1.00 0.00 O ATOM 563 H ASP A 172 33.470 -5.107 -0.478 1.00 0.00 H ATOM 564 HA ASP A 172 35.011 -4.309 -2.840 1.00 0.00 H ATOM 565 HB2 ASP A 172 35.163 -3.143 -0.565 1.00 0.00 H ATOM 566 HB3 ASP A 172 36.011 -4.561 0.025 1.00 0.00 H ATOM 567 N ALA A 173 34.918 -7.268 -1.888 1.00 0.00 N ATOM 568 CA ALA A 173 35.403 -8.650 -2.033 1.00 0.00 C ATOM 569 C ALA A 173 35.072 -9.165 -3.442 1.00 0.00 C ATOM 570 O ALA A 173 33.948 -8.997 -3.921 1.00 0.00 O ATOM 571 CB ALA A 173 34.744 -9.549 -0.959 1.00 0.00 C ATOM 572 H ALA A 173 33.968 -7.104 -1.719 1.00 0.00 H ATOM 573 HA ALA A 173 36.483 -8.672 -1.903 1.00 0.00 H ATOM 574 HB1 ALA A 173 35.100 -10.569 -1.056 1.00 0.00 H ATOM 575 HB2 ALA A 173 33.670 -9.533 -1.077 1.00 0.00 H ATOM 576 HB3 ALA A 173 34.995 -9.176 0.026 1.00 0.00 H ATOM 577 N SER A 174 36.065 -9.793 -4.091 1.00 0.00 N ATOM 578 CA SER A 174 35.905 -10.342 -5.449 1.00 0.00 C ATOM 579 C SER A 174 37.011 -11.369 -5.731 1.00 0.00 C ATOM 580 O SER A 174 36.787 -12.252 -6.547 1.00 0.00 O ATOM 581 CB SER A 174 35.961 -9.201 -6.491 1.00 0.00 C ATOM 582 OG SER A 174 34.847 -8.337 -6.299 1.00 0.00 O ATOM 583 OXT SER A 174 38.066 -11.253 -5.129 1.00 0.00 O ATOM 584 H SER A 174 36.929 -9.890 -3.640 1.00 0.00 H ATOM 585 HA SER A 174 34.942 -10.841 -5.522 1.00 0.00 H ATOM 586 HB2 SER A 174 36.869 -8.632 -6.364 1.00 0.00 H ATOM 587 HB3 SER A 174 35.936 -9.612 -7.497 1.00 0.00 H ATOM 588 HG SER A 174 34.527 -8.071 -7.164 1.00 0.00 H TER 589 SER A 174 HETATM 590 P1 C2E A 501 28.706 -1.272 10.974 1.00 23.22 P HETATM 591 O2P C2E A 501 28.416 -1.830 12.317 1.00 27.82 O HETATM 592 O1P C2E A 501 28.558 0.180 10.734 1.00 26.89 O HETATM 593 O5' C2E A 501 27.804 -2.057 9.879 1.00 25.51 O HETATM 594 C5' C2E A 501 27.306 -3.389 10.119 1.00 25.60 C HETATM 595 C4' C2E A 501 26.731 -4.026 8.835 1.00 25.10 C HETATM 596 O4' C2E A 501 25.500 -3.375 8.498 1.00 25.66 O HETATM 597 C3' C2E A 501 27.645 -3.937 7.600 1.00 22.74 C HETATM 598 O3' C2E A 501 28.357 -5.177 7.417 1.00 22.93 O HETATM 599 C2' C2E A 501 26.668 -3.757 6.443 1.00 24.36 C HETATM 600 O2' C2E A 501 26.282 -5.022 5.894 1.00 24.56 O HETATM 601 C1' C2E A 501 25.463 -3.067 7.095 1.00 23.97 C HETATM 602 N9 C2E A 501 25.415 -1.579 6.955 1.00 24.40 N HETATM 603 C8 C2E A 501 25.242 -0.627 7.932 1.00 24.12 C HETATM 604 N7 C2E A 501 25.189 0.598 7.478 1.00 22.11 N HETATM 605 C5 C2E A 501 25.339 0.453 6.104 1.00 22.56 C HETATM 606 C6 C2E A 501 25.364 1.441 5.089 1.00 23.36 C HETATM 607 O6 C2E A 501 25.255 2.658 5.215 1.00 24.78 O HETATM 608 N1 C2E A 501 25.538 0.878 3.830 1.00 24.35 N HETATM 609 C2 C2E A 501 25.673 -0.478 3.583 1.00 23.45 C HETATM 610 N2 C2E A 501 25.837 -0.846 2.309 1.00 23.60 N HETATM 611 N3 C2E A 501 25.647 -1.405 4.541 1.00 24.32 N HETATM 612 C4 C2E A 501 25.477 -0.870 5.772 1.00 23.20 C HETATM 613 P11 C2E A 501 29.540 -5.659 8.413 1.00 23.09 P HETATM 614 O21 C2E A 501 28.913 -6.286 9.598 1.00 22.92 O HETATM 615 O11 C2E A 501 30.527 -6.424 7.616 1.00 20.03 O HETATM 616 O5A C2E A 501 30.222 -4.269 8.886 1.00 23.30 O HETATM 617 C5A C2E A 501 31.260 -3.623 8.125 1.00 24.34 C HETATM 618 C4A C2E A 501 31.812 -2.399 8.879 1.00 26.03 C HETATM 619 O4A C2E A 501 32.757 -1.705 8.063 1.00 25.66 O HETATM 620 C3A C2E A 501 30.766 -1.353 9.281 1.00 25.65 C HETATM 621 O3A C2E A 501 30.210 -1.701 10.563 1.00 26.70 O HETATM 622 C2A C2E A 501 31.599 -0.072 9.401 1.00 24.34 C HETATM 623 O2A C2E A 501 32.097 0.097 10.735 1.00 23.55 O HETATM 624 C1A C2E A 501 32.756 -0.305 8.414 1.00 24.17 C HETATM 625 N91 C2E A 501 32.677 0.501 7.152 1.00 24.45 N HETATM 626 C81 C2E A 501 32.423 0.085 5.862 1.00 24.20 C HETATM 627 N71 C2E A 501 32.396 1.047 4.989 1.00 23.82 N HETATM 628 C51 C2E A 501 32.654 2.187 5.732 1.00 23.12 C HETATM 629 C61 C2E A 501 32.752 3.536 5.309 1.00 24.00 C HETATM 630 O61 C2E A 501 32.623 3.987 4.174 1.00 23.59 O HETATM 631 N11 C2E A 501 33.035 4.384 6.365 1.00 25.00 N HETATM 632 C21 C2E A 501 33.197 3.984 7.683 1.00 24.24 C HETATM 633 N21 C2E A 501 33.462 4.941 8.578 1.00 25.28 N HETATM 634 N31 C2E A 501 33.100 2.714 8.081 1.00 22.58 N HETATM 635 C41 C2E A 501 32.830 1.871 7.056 1.00 23.31 C HETATM 636 H5'1 C2E A 501 26.519 -3.339 10.874 1.00 20.00 H HETATM 637 H5'2 C2E A 501 28.120 -4.014 10.498 1.00 20.00 H HETATM 638 H4' C2E A 501 26.512 -5.080 9.028 1.00 20.00 H HETATM 639 H3' C2E A 501 28.334 -3.084 7.669 1.00 20.00 H HETATM 640 H2' C2E A 501 27.108 -3.123 5.665 1.00 20.00 H HETATM 641 HO2' C2E A 501 25.806 -4.848 5.079 1.00 20.00 H HETATM 642 H1' C2E A 501 24.554 -3.487 6.668 1.00 20.00 H HETATM 643 H8 C2E A 501 25.161 -0.874 8.995 1.00 20.00 H HETATM 644 HN1 C2E A 501 25.567 1.527 3.054 1.00 20.00 H HETATM 645 HN21 C2E A 501 25.857 -0.145 1.581 1.00 20.00 H HETATM 646 HN22 C2E A 501 25.942 -1.825 2.074 1.00 20.00 H HETATM 647 H511 C2E A 501 30.857 -3.300 7.163 1.00 20.00 H HETATM 648 H512 C2E A 501 32.074 -4.333 7.945 1.00 20.00 H HETATM 649 H4A C2E A 501 32.328 -2.752 9.780 1.00 20.00 H HETATM 650 H3A C2E A 501 29.990 -1.251 8.510 1.00 20.00 H HETATM 651 H2A C2E A 501 31.010 0.801 9.102 1.00 20.00 H HETATM 652 HO2A C2E A 501 32.384 -0.765 11.045 1.00 20.00 H HETATM 653 H1A C2E A 501 33.689 -0.078 8.923 1.00 20.00 H HETATM 654 H81 C2E A 501 32.287 -0.957 5.586 1.00 20.00 H HETATM 655 HN11 C2E A 501 33.144 5.359 6.123 1.00 20.00 H HETATM 656 HN24 C2E A 501 33.589 4.701 9.551 1.00 20.00 H HETATM 657 HN23 C2E A 501 33.536 5.904 8.281 1.00 20.00 H HETATM 658 P1 C2E A 502 32.219 9.927 1.697 1.00 23.09 P HETATM 659 O2P C2E A 502 33.231 10.970 1.977 1.00 22.92 O HETATM 660 O1P C2E A 502 31.062 10.245 0.830 1.00 20.03 O HETATM 661 O5' C2E A 502 31.662 9.379 3.116 1.00 23.30 O HETATM 662 C5' C2E A 502 30.395 8.701 3.237 1.00 24.34 C HETATM 663 C4' C2E A 502 30.071 8.386 4.713 1.00 26.03 C HETATM 664 O4' C2E A 502 28.969 7.472 4.799 1.00 25.66 O HETATM 665 C3' C2E A 502 31.207 7.725 5.495 1.00 25.65 C HETATM 666 O3' C2E A 502 32.076 8.740 6.031 1.00 26.70 O HETATM 667 C2' C2E A 502 30.463 7.015 6.630 1.00 24.34 C HETATM 668 O2' C2E A 502 30.289 7.885 7.756 1.00 23.55 O HETATM 669 C1' C2E A 502 29.107 6.667 5.995 1.00 24.17 C HETATM 670 N9 C2E A 502 28.937 5.223 5.622 1.00 24.45 N HETATM 671 C8 C2E A 502 28.758 4.656 4.380 1.00 24.20 C HETATM 672 N7 C2E A 502 28.617 3.362 4.400 1.00 23.82 N HETATM 673 C5 C2E A 502 28.702 3.031 5.745 1.00 23.12 C HETATM 674 C6 C2E A 502 28.615 1.760 6.374 1.00 24.00 C HETATM 675 O6 C2E A 502 28.434 0.664 5.852 1.00 23.59 O HETATM 676 N1 C2E A 502 28.753 1.858 7.749 1.00 25.00 N HETATM 677 C2 C2E A 502 28.953 3.042 8.442 1.00 24.24 C HETATM 678 N2 C2E A 502 29.071 2.955 9.770 1.00 25.28 N HETATM 679 N3 C2E A 502 29.033 4.237 7.849 1.00 22.58 N HETATM 680 C4 C2E A 502 28.899 4.157 6.504 1.00 23.31 C HETATM 681 P11 C2E A 502 33.662 8.481 6.229 1.00 23.22 P HETATM 682 O21 C2E A 502 34.300 9.773 6.572 1.00 27.82 O HETATM 683 O11 C2E A 502 33.827 7.319 7.128 1.00 26.89 O HETATM 684 O5A C2E A 502 34.139 8.040 4.742 1.00 25.51 O HETATM 685 C5A C2E A 502 34.854 8.938 3.869 1.00 25.60 C HETATM 686 C4A C2E A 502 34.991 8.367 2.440 1.00 25.10 C HETATM 687 O4A C2E A 502 36.023 7.373 2.420 1.00 25.66 O HETATM 688 C3A C2E A 502 33.720 7.705 1.880 1.00 22.74 C HETATM 689 O3A C2E A 502 32.986 8.644 1.067 1.00 22.93 O HETATM 690 C2A C2E A 502 34.272 6.593 0.987 1.00 24.36 C HETATM 691 O2A C2E A 502 34.484 7.063 -0.349 1.00 24.56 O HETATM 692 C1A C2E A 502 35.602 6.232 1.650 1.00 23.97 C HETATM 693 N91 C2E A 502 35.558 5.055 2.567 1.00 24.40 N HETATM 694 C81 C2E A 502 35.503 5.033 3.941 1.00 24.12 C HETATM 695 N71 C2E A 502 35.518 3.837 4.453 1.00 22.11 N HETATM 696 C51 C2E A 502 35.582 2.995 3.350 1.00 22.56 C HETATM 697 C61 C2E A 502 35.622 1.576 3.296 1.00 23.36 C HETATM 698 O61 C2E A 502 35.581 0.779 4.227 1.00 24.78 O HETATM 699 N11 C2E A 502 35.691 1.113 1.991 1.00 24.35 N HETATM 700 C21 C2E A 502 35.714 1.922 0.865 1.00 23.45 C HETATM 701 N21 C2E A 502 35.779 1.305 -0.319 1.00 23.60 N HETATM 702 N31 C2E A 502 35.673 3.259 0.917 1.00 24.32 N HETATM 703 C41 C2E A 502 35.609 3.724 2.189 1.00 23.20 C HETATM 704 H5'1 C2E A 502 30.432 7.770 2.675 1.00 20.00 H HETATM 705 H5'2 C2E A 502 29.605 9.334 2.820 1.00 20.00 H HETATM 706 H4' C2E A 502 29.789 9.318 5.215 1.00 20.00 H HETATM 707 H3' C2E A 502 31.751 7.008 4.866 1.00 20.00 H HETATM 708 H2' C2E A 502 30.992 6.105 6.930 1.00 20.00 H HETATM 709 HO2' C2E A 502 30.170 7.330 8.529 1.00 20.00 H HETATM 710 H1' C2E A 502 28.319 6.947 6.691 1.00 20.00 H HETATM 711 H8 C2E A 502 28.708 5.239 3.462 1.00 20.00 H HETATM 712 HN1 C2E A 502 28.693 0.985 8.259 1.00 20.00 H HETATM 713 HN21 C2E A 502 29.011 2.055 10.225 1.00 20.00 H HETATM 714 HN22 C2E A 502 29.217 3.789 10.319 1.00 20.00 H HETATM 715 H511 C2E A 502 35.851 9.108 4.280 1.00 20.00 H HETATM 716 H512 C2E A 502 34.323 9.893 3.825 1.00 20.00 H HETATM 717 H4A C2E A 502 35.290 9.175 1.764 1.00 20.00 H HETATM 718 H3A C2E A 502 33.093 7.292 2.681 1.00 20.00 H HETATM 719 H2A C2E A 502 33.600 5.734 0.985 1.00 20.00 H HETATM 720 HO2A C2E A 502 34.305 6.329 -0.942 1.00 20.00 H HETATM 721 H1A C2E A 502 36.336 6.043 0.869 1.00 20.00 H HETATM 722 H81 C2E A 502 35.440 5.937 4.550 1.00 20.00 H HETATM 723 HN11 C2E A 502 35.736 0.104 1.884 1.00 20.00 H HETATM 724 HN24 C2E A 502 35.798 1.848 -1.171 1.00 20.00 H HETATM 725 HN23 C2E A 502 35.810 0.296 -0.362 1.00 20.00 H