ATOM 1 N SER A 139 7.595 12.295 -1.829 1.00 0.00 N ATOM 2 CA SER A 139 7.100 11.141 -1.026 1.00 0.00 C ATOM 3 C SER A 139 8.263 10.177 -0.753 1.00 0.00 C ATOM 4 O SER A 139 9.392 10.418 -1.183 1.00 0.00 O ATOM 5 CB SER A 139 5.964 10.440 -1.803 1.00 0.00 C ATOM 6 OG SER A 139 4.882 11.349 -1.964 1.00 0.00 O ATOM 7 H1 SER A 139 7.781 13.102 -1.200 1.00 0.00 H ATOM 8 H2 SER A 139 6.877 12.562 -2.533 1.00 0.00 H ATOM 9 H3 SER A 139 8.476 12.029 -2.315 1.00 0.00 H ATOM 10 HA SER A 139 6.717 11.509 -0.083 1.00 0.00 H ATOM 11 HB2 SER A 139 6.315 10.140 -2.778 1.00 0.00 H ATOM 12 HB3 SER A 139 5.626 9.561 -1.259 1.00 0.00 H ATOM 13 HG SER A 139 5.093 11.933 -2.696 1.00 0.00 H ATOM 14 N LYS A 140 7.963 9.088 -0.029 1.00 0.00 N ATOM 15 CA LYS A 140 8.959 8.057 0.332 1.00 0.00 C ATOM 16 C LYS A 140 9.694 7.523 -0.936 1.00 0.00 C ATOM 17 O LYS A 140 9.055 6.859 -1.755 1.00 0.00 O ATOM 18 CB LYS A 140 8.208 6.886 1.047 1.00 0.00 C ATOM 19 CG LYS A 140 9.195 5.776 1.562 1.00 0.00 C ATOM 20 CD LYS A 140 8.422 4.667 2.353 1.00 0.00 C ATOM 21 CE LYS A 140 9.379 3.532 2.811 1.00 0.00 C ATOM 22 NZ LYS A 140 8.605 2.515 3.580 1.00 0.00 N ATOM 23 H LYS A 140 7.038 8.971 0.278 1.00 0.00 H ATOM 24 HA LYS A 140 9.663 8.488 1.026 1.00 0.00 H ATOM 25 HB2 LYS A 140 7.656 7.292 1.889 1.00 0.00 H ATOM 26 HB3 LYS A 140 7.500 6.446 0.353 1.00 0.00 H ATOM 27 HG2 LYS A 140 9.704 5.323 0.716 1.00 0.00 H ATOM 28 HG3 LYS A 140 9.937 6.228 2.214 1.00 0.00 H ATOM 29 HD2 LYS A 140 7.953 5.105 3.229 1.00 0.00 H ATOM 30 HD3 LYS A 140 7.647 4.242 1.722 1.00 0.00 H ATOM 31 HE2 LYS A 140 9.830 3.055 1.950 1.00 0.00 H ATOM 32 HE3 LYS A 140 10.160 3.936 3.444 1.00 0.00 H ATOM 33 HZ1 LYS A 140 8.598 2.773 4.586 1.00 0.00 H ATOM 34 HZ2 LYS A 140 9.049 1.581 3.462 1.00 0.00 H ATOM 35 HZ3 LYS A 140 7.627 2.483 3.227 1.00 0.00 H ATOM 36 N PRO A 141 11.004 7.777 -1.128 1.00 0.00 N ATOM 37 CA PRO A 141 11.748 7.273 -2.335 1.00 0.00 C ATOM 38 C PRO A 141 12.300 5.856 -2.099 1.00 0.00 C ATOM 39 O PRO A 141 12.240 5.343 -0.979 1.00 0.00 O ATOM 40 CB PRO A 141 12.877 8.310 -2.482 1.00 0.00 C ATOM 41 CG PRO A 141 13.241 8.659 -1.064 1.00 0.00 C ATOM 42 CD PRO A 141 11.926 8.558 -0.247 1.00 0.00 C ATOM 43 HA PRO A 141 11.114 7.294 -3.213 1.00 0.00 H ATOM 44 HB2 PRO A 141 13.727 7.888 -3.015 1.00 0.00 H ATOM 45 HB3 PRO A 141 12.516 9.191 -3.000 1.00 0.00 H ATOM 46 HG2 PRO A 141 13.980 7.955 -0.683 1.00 0.00 H ATOM 47 HG3 PRO A 141 13.634 9.666 -1.009 1.00 0.00 H ATOM 48 HD2 PRO A 141 12.097 8.031 0.687 1.00 0.00 H ATOM 49 HD3 PRO A 141 11.522 9.542 -0.058 1.00 0.00 H ATOM 50 N ARG A 142 12.841 5.241 -3.163 1.00 0.00 N ATOM 51 CA ARG A 142 13.413 3.880 -3.072 1.00 0.00 C ATOM 52 C ARG A 142 14.738 3.939 -2.272 1.00 0.00 C ATOM 53 O ARG A 142 14.797 4.617 -1.244 1.00 0.00 O ATOM 54 CB ARG A 142 13.621 3.292 -4.504 1.00 0.00 C ATOM 55 CG ARG A 142 12.285 3.314 -5.320 1.00 0.00 C ATOM 56 CD ARG A 142 12.500 2.752 -6.752 1.00 0.00 C ATOM 57 NE ARG A 142 12.965 1.356 -6.684 1.00 0.00 N ATOM 58 CZ ARG A 142 13.125 0.596 -7.781 1.00 0.00 C ATOM 59 NH1 ARG A 142 12.858 1.074 -8.968 1.00 0.00 N ATOM 60 NH2 ARG A 142 13.550 -0.632 -7.659 1.00 0.00 N ATOM 61 H ARG A 142 12.847 5.719 -4.019 1.00 0.00 H ATOM 62 HA ARG A 142 12.707 3.261 -2.525 1.00 0.00 H ATOM 63 HB2 ARG A 142 14.369 3.884 -5.022 1.00 0.00 H ATOM 64 HB3 ARG A 142 13.976 2.268 -4.424 1.00 0.00 H ATOM 65 HG2 ARG A 142 11.541 2.708 -4.811 1.00 0.00 H ATOM 66 HG3 ARG A 142 11.915 4.334 -5.390 1.00 0.00 H ATOM 67 HD2 ARG A 142 11.563 2.792 -7.301 1.00 0.00 H ATOM 68 HD3 ARG A 142 13.237 3.355 -7.274 1.00 0.00 H ATOM 69 HE ARG A 142 13.169 0.968 -5.808 1.00 0.00 H ATOM 70 HH11 ARG A 142 12.530 2.014 -9.066 1.00 0.00 H ATOM 71 HH12 ARG A 142 12.980 0.500 -9.778 1.00 0.00 H ATOM 72 HH21 ARG A 142 13.755 -1.003 -6.754 1.00 0.00 H ATOM 73 HH22 ARG A 142 13.671 -1.200 -8.474 1.00 0.00 H ATOM 74 N GLU A 143 15.795 3.244 -2.748 1.00 0.00 N ATOM 75 CA GLU A 143 17.118 3.240 -2.076 1.00 0.00 C ATOM 76 C GLU A 143 16.992 2.830 -0.589 1.00 0.00 C ATOM 77 O GLU A 143 17.225 3.657 0.299 1.00 0.00 O ATOM 78 CB GLU A 143 17.770 4.666 -2.192 1.00 0.00 C ATOM 79 CG GLU A 143 17.880 5.115 -3.684 1.00 0.00 C ATOM 80 CD GLU A 143 18.584 6.478 -3.790 1.00 0.00 C ATOM 81 OE1 GLU A 143 17.925 7.483 -3.578 1.00 0.00 O ATOM 82 OE2 GLU A 143 19.771 6.493 -4.080 1.00 0.00 O ATOM 83 H GLU A 143 15.686 2.731 -3.575 1.00 0.00 H ATOM 84 HA GLU A 143 17.760 2.552 -2.617 1.00 0.00 H ATOM 85 HB2 GLU A 143 17.169 5.386 -1.645 1.00 0.00 H ATOM 86 HB3 GLU A 143 18.766 4.641 -1.753 1.00 0.00 H ATOM 87 HG2 GLU A 143 18.446 4.381 -4.248 1.00 0.00 H ATOM 88 HG3 GLU A 143 16.888 5.197 -4.115 1.00 0.00 H ATOM 89 N TRP A 144 16.585 1.573 -0.325 1.00 0.00 N ATOM 90 CA TRP A 144 16.389 1.093 1.066 1.00 0.00 C ATOM 91 C TRP A 144 17.173 -0.199 1.369 1.00 0.00 C ATOM 92 O TRP A 144 16.915 -1.241 0.761 1.00 0.00 O ATOM 93 CB TRP A 144 14.875 0.865 1.310 1.00 0.00 C ATOM 94 CG TRP A 144 14.577 0.812 2.792 1.00 0.00 C ATOM 95 CD1 TRP A 144 14.534 -0.313 3.544 1.00 0.00 C ATOM 96 CD2 TRP A 144 14.291 1.918 3.700 1.00 0.00 C ATOM 97 NE1 TRP A 144 14.223 0.035 4.849 1.00 0.00 N ATOM 98 CE2 TRP A 144 14.061 1.395 4.993 1.00 0.00 C ATOM 99 CE3 TRP A 144 14.202 3.309 3.523 1.00 0.00 C ATOM 100 CZ2 TRP A 144 13.751 2.219 6.074 1.00 0.00 C ATOM 101 CZ3 TRP A 144 13.892 4.149 4.611 1.00 0.00 C ATOM 102 CH2 TRP A 144 13.663 3.603 5.884 1.00 0.00 C ATOM 103 H TRP A 144 16.397 0.975 -1.076 1.00 0.00 H ATOM 104 HA TRP A 144 16.729 1.859 1.755 1.00 0.00 H ATOM 105 HB2 TRP A 144 14.315 1.680 0.867 1.00 0.00 H ATOM 106 HB3 TRP A 144 14.564 -0.063 0.842 1.00 0.00 H ATOM 107 HD1 TRP A 144 14.709 -1.316 3.183 1.00 0.00 H ATOM 108 HE1 TRP A 144 14.127 -0.592 5.593 1.00 0.00 H ATOM 109 HE3 TRP A 144 14.386 3.734 2.544 1.00 0.00 H ATOM 110 HZ2 TRP A 144 13.575 1.789 7.050 1.00 0.00 H ATOM 111 HZ3 TRP A 144 13.826 5.218 4.465 1.00 0.00 H ATOM 112 HH2 TRP A 144 13.425 4.254 6.719 1.00 0.00 H ATOM 113 N VAL A 145 18.098 -0.112 2.347 1.00 0.00 N ATOM 114 CA VAL A 145 18.907 -1.262 2.801 1.00 0.00 C ATOM 115 C VAL A 145 18.486 -1.606 4.243 1.00 0.00 C ATOM 116 O VAL A 145 18.406 -0.705 5.089 1.00 0.00 O ATOM 117 CB VAL A 145 20.439 -0.914 2.705 1.00 0.00 C ATOM 118 CG1 VAL A 145 20.793 0.367 3.527 1.00 0.00 C ATOM 119 CG2 VAL A 145 21.320 -2.123 3.180 1.00 0.00 C ATOM 120 H VAL A 145 18.220 0.755 2.790 1.00 0.00 H ATOM 121 HA VAL A 145 18.709 -2.105 2.144 1.00 0.00 H ATOM 122 HB VAL A 145 20.666 -0.712 1.657 1.00 0.00 H ATOM 123 HG11 VAL A 145 20.183 1.199 3.194 1.00 0.00 H ATOM 124 HG12 VAL A 145 21.836 0.618 3.378 1.00 0.00 H ATOM 125 HG13 VAL A 145 20.624 0.195 4.581 1.00 0.00 H ATOM 126 HG21 VAL A 145 21.178 -2.296 4.239 1.00 0.00 H ATOM 127 HG22 VAL A 145 22.365 -1.908 2.997 1.00 0.00 H ATOM 128 HG23 VAL A 145 21.046 -3.018 2.632 1.00 0.00 H ATOM 129 N GLU A 146 18.198 -2.894 4.514 1.00 0.00 N ATOM 130 CA GLU A 146 17.767 -3.341 5.858 1.00 0.00 C ATOM 131 C GLU A 146 18.784 -4.318 6.481 1.00 0.00 C ATOM 132 O GLU A 146 18.916 -5.463 6.045 1.00 0.00 O ATOM 133 CB GLU A 146 16.334 -3.974 5.800 1.00 0.00 C ATOM 134 CG GLU A 146 16.217 -5.149 4.772 1.00 0.00 C ATOM 135 CD GLU A 146 16.367 -4.652 3.327 1.00 0.00 C ATOM 136 OE1 GLU A 146 17.414 -4.885 2.741 1.00 0.00 O ATOM 137 OE2 GLU A 146 15.433 -4.044 2.831 1.00 0.00 O ATOM 138 H GLU A 146 18.260 -3.557 3.800 1.00 0.00 H ATOM 139 HA GLU A 146 17.717 -2.472 6.511 1.00 0.00 H ATOM 140 HB2 GLU A 146 16.070 -4.344 6.788 1.00 0.00 H ATOM 141 HB3 GLU A 146 15.623 -3.198 5.530 1.00 0.00 H ATOM 142 HG2 GLU A 146 16.966 -5.899 4.972 1.00 0.00 H ATOM 143 HG3 GLU A 146 15.241 -5.611 4.877 1.00 0.00 H ATOM 144 N ALA A 147 19.486 -3.839 7.522 1.00 0.00 N ATOM 145 CA ALA A 147 20.487 -4.630 8.263 1.00 0.00 C ATOM 146 C ALA A 147 20.095 -4.639 9.750 1.00 0.00 C ATOM 147 O ALA A 147 19.394 -3.736 10.210 1.00 0.00 O ATOM 148 CB ALA A 147 21.891 -4.022 8.060 1.00 0.00 C ATOM 149 H ALA A 147 19.315 -2.918 7.809 1.00 0.00 H ATOM 150 HA ALA A 147 20.486 -5.660 7.913 1.00 0.00 H ATOM 151 HB1 ALA A 147 22.640 -4.645 8.533 1.00 0.00 H ATOM 152 HB2 ALA A 147 21.926 -3.036 8.491 1.00 0.00 H ATOM 153 HB3 ALA A 147 22.104 -3.950 7.000 1.00 0.00 H ATOM 154 N VAL A 148 20.498 -5.686 10.484 1.00 0.00 N ATOM 155 CA VAL A 148 20.118 -5.856 11.900 1.00 0.00 C ATOM 156 C VAL A 148 20.485 -4.658 12.794 1.00 0.00 C ATOM 157 O VAL A 148 19.702 -4.298 13.681 1.00 0.00 O ATOM 158 CB VAL A 148 20.791 -7.167 12.451 1.00 0.00 C ATOM 159 CG1 VAL A 148 20.280 -8.413 11.656 1.00 0.00 C ATOM 160 CG2 VAL A 148 22.355 -7.083 12.336 1.00 0.00 C ATOM 161 H VAL A 148 21.010 -6.413 10.073 1.00 0.00 H ATOM 162 HA VAL A 148 19.044 -5.985 11.946 1.00 0.00 H ATOM 163 HB VAL A 148 20.516 -7.291 13.501 1.00 0.00 H ATOM 164 HG11 VAL A 148 20.746 -9.312 12.045 1.00 0.00 H ATOM 165 HG12 VAL A 148 20.530 -8.315 10.607 1.00 0.00 H ATOM 166 HG13 VAL A 148 19.206 -8.503 11.758 1.00 0.00 H ATOM 167 HG21 VAL A 148 22.791 -8.044 12.583 1.00 0.00 H ATOM 168 HG22 VAL A 148 22.740 -6.344 13.025 1.00 0.00 H ATOM 169 HG23 VAL A 148 22.645 -6.812 11.327 1.00 0.00 H ATOM 170 N ALA A 149 21.661 -4.059 12.583 1.00 0.00 N ATOM 171 CA ALA A 149 22.095 -2.921 13.413 1.00 0.00 C ATOM 172 C ALA A 149 21.769 -1.580 12.743 1.00 0.00 C ATOM 173 O ALA A 149 21.598 -0.566 13.428 1.00 0.00 O ATOM 174 CB ALA A 149 23.625 -3.028 13.629 1.00 0.00 C ATOM 175 H ALA A 149 22.249 -4.395 11.875 1.00 0.00 H ATOM 176 HA ALA A 149 21.616 -2.973 14.386 1.00 0.00 H ATOM 177 HB1 ALA A 149 24.134 -2.991 12.673 1.00 0.00 H ATOM 178 HB2 ALA A 149 23.857 -3.967 14.114 1.00 0.00 H ATOM 179 HB3 ALA A 149 23.973 -2.210 14.252 1.00 0.00 H ATOM 180 N TYR A 150 21.672 -1.597 11.401 1.00 0.00 N ATOM 181 CA TYR A 150 21.350 -0.390 10.615 1.00 0.00 C ATOM 182 C TYR A 150 20.044 -0.561 9.821 1.00 0.00 C ATOM 183 O TYR A 150 19.913 -1.512 9.050 1.00 0.00 O ATOM 184 CB TYR A 150 22.527 -0.032 9.672 1.00 0.00 C ATOM 185 CG TYR A 150 22.266 1.334 9.006 1.00 0.00 C ATOM 186 CD1 TYR A 150 22.455 2.528 9.738 1.00 0.00 C ATOM 187 CD2 TYR A 150 21.814 1.409 7.669 1.00 0.00 C ATOM 188 CE1 TYR A 150 22.199 3.770 9.140 1.00 0.00 C ATOM 189 CE2 TYR A 150 21.565 2.657 7.082 1.00 0.00 C ATOM 190 CZ TYR A 150 21.756 3.833 7.816 1.00 0.00 C ATOM 191 OH TYR A 150 21.504 5.058 7.232 1.00 0.00 O ATOM 192 H TYR A 150 21.792 -2.460 10.946 1.00 0.00 H ATOM 193 HA TYR A 150 21.210 0.440 11.301 1.00 0.00 H ATOM 194 HB2 TYR A 150 23.445 0.018 10.252 1.00 0.00 H ATOM 195 HB3 TYR A 150 22.637 -0.796 8.921 1.00 0.00 H ATOM 196 HD1 TYR A 150 22.800 2.486 10.766 1.00 0.00 H ATOM 197 HD2 TYR A 150 21.662 0.505 7.091 1.00 0.00 H ATOM 198 HE1 TYR A 150 22.343 4.684 9.702 1.00 0.00 H ATOM 199 HE2 TYR A 150 21.222 2.713 6.061 1.00 0.00 H ATOM 200 HH TYR A 150 21.873 5.046 6.346 1.00 0.00 H ATOM 201 N VAL A 151 19.118 0.399 9.968 1.00 0.00 N ATOM 202 CA VAL A 151 17.850 0.403 9.218 1.00 0.00 C ATOM 203 C VAL A 151 17.666 1.817 8.656 1.00 0.00 C ATOM 204 O VAL A 151 17.600 2.782 9.423 1.00 0.00 O ATOM 205 CB VAL A 151 16.653 0.011 10.153 1.00 0.00 C ATOM 206 CG1 VAL A 151 15.297 0.011 9.363 1.00 0.00 C ATOM 207 CG2 VAL A 151 16.900 -1.405 10.776 1.00 0.00 C ATOM 208 H VAL A 151 19.311 1.150 10.567 1.00 0.00 H ATOM 209 HA VAL A 151 17.909 -0.297 8.386 1.00 0.00 H ATOM 210 HB VAL A 151 16.586 0.741 10.958 1.00 0.00 H ATOM 211 HG11 VAL A 151 15.368 -0.643 8.502 1.00 0.00 H ATOM 212 HG12 VAL A 151 15.062 1.013 9.028 1.00 0.00 H ATOM 213 HG13 VAL A 151 14.497 -0.337 10.006 1.00 0.00 H ATOM 214 HG21 VAL A 151 17.777 -1.382 11.411 1.00 0.00 H ATOM 215 HG22 VAL A 151 17.048 -2.137 9.991 1.00 0.00 H ATOM 216 HG23 VAL A 151 16.043 -1.698 11.373 1.00 0.00 H ATOM 217 N GLY A 152 17.599 1.931 7.319 1.00 0.00 N ATOM 218 CA GLY A 152 17.442 3.231 6.654 1.00 0.00 C ATOM 219 C GLY A 152 18.130 3.224 5.283 1.00 0.00 C ATOM 220 O GLY A 152 18.628 2.182 4.857 1.00 0.00 O ATOM 221 H GLY A 152 17.670 1.121 6.768 1.00 0.00 H ATOM 222 HA2 GLY A 152 16.394 3.440 6.527 1.00 0.00 H ATOM 223 HA3 GLY A 152 17.887 4.006 7.265 1.00 0.00 H ATOM 224 N PRO A 153 18.173 4.358 4.576 1.00 0.00 N ATOM 225 CA PRO A 153 18.832 4.447 3.223 1.00 0.00 C ATOM 226 C PRO A 153 20.364 4.323 3.311 1.00 0.00 C ATOM 227 O PRO A 153 20.965 4.582 4.354 1.00 0.00 O ATOM 228 CB PRO A 153 18.398 5.835 2.692 1.00 0.00 C ATOM 229 CG PRO A 153 18.147 6.653 3.922 1.00 0.00 C ATOM 230 CD PRO A 153 17.598 5.672 4.974 1.00 0.00 C ATOM 231 HA PRO A 153 18.445 3.681 2.563 1.00 0.00 H ATOM 232 HB2 PRO A 153 19.180 6.280 2.082 1.00 0.00 H ATOM 233 HB3 PRO A 153 17.485 5.748 2.111 1.00 0.00 H ATOM 234 HG2 PRO A 153 19.077 7.101 4.270 1.00 0.00 H ATOM 235 HG3 PRO A 153 17.419 7.430 3.724 1.00 0.00 H ATOM 236 HD2 PRO A 153 17.930 5.961 5.960 1.00 0.00 H ATOM 237 HD3 PRO A 153 16.517 5.623 4.935 1.00 0.00 H ATOM 238 N ASP A 154 20.967 3.911 2.190 1.00 0.00 N ATOM 239 CA ASP A 154 22.419 3.712 2.064 1.00 0.00 C ATOM 240 C ASP A 154 23.201 5.027 2.213 1.00 0.00 C ATOM 241 O ASP A 154 22.944 6.001 1.503 1.00 0.00 O ATOM 242 CB ASP A 154 22.691 3.087 0.673 1.00 0.00 C ATOM 243 CG ASP A 154 24.161 2.734 0.454 1.00 0.00 C ATOM 244 OD1 ASP A 154 24.457 2.156 -0.579 1.00 0.00 O ATOM 245 OD2 ASP A 154 24.963 3.034 1.315 1.00 0.00 O ATOM 246 H ASP A 154 20.412 3.723 1.411 1.00 0.00 H ATOM 247 HA ASP A 154 22.761 2.994 2.807 1.00 0.00 H ATOM 248 HB2 ASP A 154 22.132 2.180 0.600 1.00 0.00 H ATOM 249 HB3 ASP A 154 22.370 3.766 -0.104 1.00 0.00 H ATOM 250 N ARG A 155 24.152 5.023 3.152 1.00 0.00 N ATOM 251 CA ARG A 155 25.000 6.196 3.437 1.00 0.00 C ATOM 252 C ARG A 155 26.106 6.347 2.373 1.00 0.00 C ATOM 253 O ARG A 155 26.906 7.283 2.437 1.00 0.00 O ATOM 254 CB ARG A 155 25.625 6.045 4.857 1.00 0.00 C ATOM 255 CG ARG A 155 24.521 6.127 5.962 1.00 0.00 C ATOM 256 CD ARG A 155 25.108 5.841 7.375 1.00 0.00 C ATOM 257 NE ARG A 155 25.336 4.393 7.572 1.00 0.00 N ATOM 258 CZ ARG A 155 25.777 3.898 8.738 1.00 0.00 C ATOM 259 NH1 ARG A 155 26.112 4.697 9.717 1.00 0.00 N ATOM 260 NH2 ARG A 155 25.879 2.610 8.890 1.00 0.00 N ATOM 261 H ARG A 155 24.274 4.208 3.686 1.00 0.00 H ATOM 262 HA ARG A 155 24.389 7.092 3.416 1.00 0.00 H ATOM 263 HB2 ARG A 155 26.121 5.086 4.922 1.00 0.00 H ATOM 264 HB3 ARG A 155 26.355 6.834 5.018 1.00 0.00 H ATOM 265 HG2 ARG A 155 24.084 7.121 5.958 1.00 0.00 H ATOM 266 HG3 ARG A 155 23.741 5.403 5.751 1.00 0.00 H ATOM 267 HD2 ARG A 155 26.043 6.372 7.500 1.00 0.00 H ATOM 268 HD3 ARG A 155 24.405 6.196 8.127 1.00 0.00 H ATOM 269 HE ARG A 155 25.133 3.765 6.839 1.00 0.00 H ATOM 270 HH11 ARG A 155 26.042 5.688 9.600 1.00 0.00 H ATOM 271 HH12 ARG A 155 26.441 4.319 10.583 1.00 0.00 H ATOM 272 HH21 ARG A 155 25.626 2.000 8.141 1.00 0.00 H ATOM 273 HH22 ARG A 155 26.213 2.232 9.754 1.00 0.00 H ATOM 274 N ARG A 156 26.135 5.416 1.405 1.00 0.00 N ATOM 275 CA ARG A 156 27.137 5.423 0.314 1.00 0.00 C ATOM 276 C ARG A 156 26.583 6.156 -0.919 1.00 0.00 C ATOM 277 O ARG A 156 25.444 5.928 -1.329 1.00 0.00 O ATOM 278 CB ARG A 156 27.517 3.956 -0.058 1.00 0.00 C ATOM 279 CG ARG A 156 28.099 3.217 1.198 1.00 0.00 C ATOM 280 CD ARG A 156 28.361 1.715 0.923 1.00 0.00 C ATOM 281 NE ARG A 156 28.690 1.046 2.194 1.00 0.00 N ATOM 282 CZ ARG A 156 28.873 -0.276 2.291 1.00 0.00 C ATOM 283 NH1 ARG A 156 28.892 -1.028 1.223 1.00 0.00 N ATOM 284 NH2 ARG A 156 29.041 -0.809 3.467 1.00 0.00 N ATOM 285 H ARG A 156 25.454 4.700 1.418 1.00 0.00 H ATOM 286 HA ARG A 156 28.054 5.925 0.621 1.00 0.00 H ATOM 287 HB2 ARG A 156 26.641 3.441 -0.419 1.00 0.00 H ATOM 288 HB3 ARG A 156 28.265 3.962 -0.846 1.00 0.00 H ATOM 289 HG2 ARG A 156 29.033 3.683 1.486 1.00 0.00 H ATOM 290 HG3 ARG A 156 27.403 3.303 2.024 1.00 0.00 H ATOM 291 HD2 ARG A 156 27.475 1.259 0.497 1.00 0.00 H ATOM 292 HD3 ARG A 156 29.189 1.607 0.228 1.00 0.00 H ATOM 293 HE ARG A 156 28.736 1.583 3.012 1.00 0.00 H ATOM 294 HH11 ARG A 156 28.767 -0.618 0.319 1.00 0.00 H ATOM 295 HH12 ARG A 156 29.035 -2.013 1.309 1.00 0.00 H ATOM 296 HH21 ARG A 156 29.034 -0.228 4.281 1.00 0.00 H ATOM 297 HH22 ARG A 156 29.168 -1.796 3.559 1.00 0.00 H ATOM 298 N ARG A 157 27.414 7.039 -1.490 1.00 0.00 N ATOM 299 CA ARG A 157 27.061 7.834 -2.673 1.00 0.00 C ATOM 300 C ARG A 157 28.350 8.242 -3.404 1.00 0.00 C ATOM 301 O ARG A 157 28.305 8.687 -4.555 1.00 0.00 O ATOM 302 CB ARG A 157 26.245 9.089 -2.223 1.00 0.00 C ATOM 303 CG ARG A 157 25.687 9.901 -3.443 1.00 0.00 C ATOM 304 CD ARG A 157 24.858 11.131 -2.976 1.00 0.00 C ATOM 305 NE ARG A 157 24.359 11.869 -4.151 1.00 0.00 N ATOM 306 CZ ARG A 157 23.797 13.087 -4.063 1.00 0.00 C ATOM 307 NH1 ARG A 157 23.680 13.691 -2.907 1.00 0.00 N ATOM 308 NH2 ARG A 157 23.367 13.674 -5.146 1.00 0.00 N ATOM 309 H ARG A 157 28.301 7.165 -1.102 1.00 0.00 H ATOM 310 HA ARG A 157 26.471 7.241 -3.365 1.00 0.00 H ATOM 311 HB2 ARG A 157 25.417 8.760 -1.605 1.00 0.00 H ATOM 312 HB3 ARG A 157 26.885 9.730 -1.624 1.00 0.00 H ATOM 313 HG2 ARG A 157 26.508 10.252 -4.053 1.00 0.00 H ATOM 314 HG3 ARG A 157 25.054 9.258 -4.047 1.00 0.00 H ATOM 315 HD2 ARG A 157 24.014 10.801 -2.379 1.00 0.00 H ATOM 316 HD3 ARG A 157 25.485 11.785 -2.374 1.00 0.00 H ATOM 317 HE ARG A 157 24.437 11.452 -5.035 1.00 0.00 H ATOM 318 HH11 ARG A 157 24.011 13.247 -2.075 1.00 0.00 H ATOM 319 HH12 ARG A 157 23.260 14.598 -2.858 1.00 0.00 H ATOM 320 HH21 ARG A 157 23.458 13.219 -6.031 1.00 0.00 H ATOM 321 HH22 ARG A 157 22.947 14.581 -5.091 1.00 0.00 H ATOM 322 N PHE A 158 29.498 8.029 -2.740 1.00 0.00 N ATOM 323 CA PHE A 158 30.830 8.315 -3.304 1.00 0.00 C ATOM 324 C PHE A 158 31.572 6.984 -3.479 1.00 0.00 C ATOM 325 O PHE A 158 31.379 6.077 -2.666 1.00 0.00 O ATOM 326 CB PHE A 158 31.615 9.249 -2.330 1.00 0.00 C ATOM 327 CG PHE A 158 32.636 10.116 -3.094 1.00 0.00 C ATOM 328 CD1 PHE A 158 34.023 9.848 -3.016 1.00 0.00 C ATOM 329 CD2 PHE A 158 32.185 11.194 -3.889 1.00 0.00 C ATOM 330 CE1 PHE A 158 34.936 10.647 -3.723 1.00 0.00 C ATOM 331 CE2 PHE A 158 33.105 11.988 -4.592 1.00 0.00 C ATOM 332 CZ PHE A 158 34.478 11.715 -4.509 1.00 0.00 C ATOM 333 H PHE A 158 29.473 7.599 -1.861 1.00 0.00 H ATOM 334 HA PHE A 158 30.733 8.791 -4.274 1.00 0.00 H ATOM 335 HB2 PHE A 158 30.914 9.895 -1.818 1.00 0.00 H ATOM 336 HB3 PHE A 158 32.125 8.650 -1.584 1.00 0.00 H ATOM 337 HD1 PHE A 158 34.388 9.027 -2.411 1.00 0.00 H ATOM 338 HD2 PHE A 158 31.125 11.412 -3.956 1.00 0.00 H ATOM 339 HE1 PHE A 158 35.998 10.439 -3.659 1.00 0.00 H ATOM 340 HE2 PHE A 158 32.753 12.813 -5.201 1.00 0.00 H ATOM 341 HZ PHE A 158 35.186 12.329 -5.055 1.00 0.00 H ATOM 342 N ASN A 159 32.439 6.873 -4.504 1.00 0.00 N ATOM 343 CA ASN A 159 33.228 5.653 -4.726 1.00 0.00 C ATOM 344 C ASN A 159 34.607 6.105 -5.216 1.00 0.00 C ATOM 345 O ASN A 159 34.706 6.708 -6.288 1.00 0.00 O ATOM 346 CB ASN A 159 32.524 4.733 -5.760 1.00 0.00 C ATOM 347 CG ASN A 159 33.202 3.355 -5.856 1.00 0.00 C ATOM 348 OD1 ASN A 159 32.577 2.386 -6.290 1.00 0.00 O ATOM 349 ND2 ASN A 159 34.443 3.210 -5.478 1.00 0.00 N ATOM 350 H ASN A 159 32.584 7.625 -5.109 1.00 0.00 H ATOM 351 HA ASN A 159 33.311 5.154 -3.763 1.00 0.00 H ATOM 352 HB2 ASN A 159 31.493 4.593 -5.463 1.00 0.00 H ATOM 353 HB3 ASN A 159 32.541 5.205 -6.734 1.00 0.00 H ATOM 354 HD21 ASN A 159 34.941 3.980 -5.134 1.00 0.00 H ATOM 355 HD22 ASN A 159 34.876 2.334 -5.541 1.00 0.00 H ATOM 356 N SER A 160 35.657 5.824 -4.428 1.00 0.00 N ATOM 357 CA SER A 160 37.033 6.211 -4.775 1.00 0.00 C ATOM 358 C SER A 160 37.855 4.967 -5.156 1.00 0.00 C ATOM 359 O SER A 160 38.227 4.215 -4.252 1.00 0.00 O ATOM 360 CB SER A 160 37.655 6.880 -3.527 1.00 0.00 C ATOM 361 OG SER A 160 38.988 7.280 -3.817 1.00 0.00 O ATOM 362 H SER A 160 35.521 5.317 -3.603 1.00 0.00 H ATOM 363 HA SER A 160 36.997 6.955 -5.565 1.00 0.00 H ATOM 364 HB2 SER A 160 37.078 7.747 -3.248 1.00 0.00 H ATOM 365 HB3 SER A 160 37.646 6.188 -2.699 1.00 0.00 H ATOM 366 HG SER A 160 39.073 8.211 -3.604 1.00 0.00 H ATOM 367 N ALA A 161 38.159 4.700 -6.441 1.00 0.00 N ATOM 368 CA ALA A 161 38.954 3.500 -6.797 1.00 0.00 C ATOM 369 C ALA A 161 40.434 3.707 -6.421 1.00 0.00 C ATOM 370 O ALA A 161 41.232 2.766 -6.432 1.00 0.00 O ATOM 371 CB ALA A 161 38.814 3.210 -8.310 1.00 0.00 C ATOM 372 H ALA A 161 37.889 5.262 -7.197 1.00 0.00 H ATOM 373 HA ALA A 161 38.550 2.664 -6.233 1.00 0.00 H ATOM 374 HB1 ALA A 161 37.770 3.063 -8.555 1.00 0.00 H ATOM 375 HB2 ALA A 161 39.369 2.317 -8.573 1.00 0.00 H ATOM 376 HB3 ALA A 161 39.195 4.048 -8.880 1.00 0.00 H ATOM 377 N ASP A 162 40.756 4.965 -6.091 1.00 0.00 N ATOM 378 CA ASP A 162 42.110 5.392 -5.698 1.00 0.00 C ATOM 379 C ASP A 162 42.148 5.631 -4.174 1.00 0.00 C ATOM 380 O ASP A 162 42.849 6.526 -3.691 1.00 0.00 O ATOM 381 CB ASP A 162 42.438 6.714 -6.462 1.00 0.00 C ATOM 382 CG ASP A 162 43.898 7.166 -6.256 1.00 0.00 C ATOM 383 OD1 ASP A 162 44.704 6.364 -5.808 1.00 0.00 O ATOM 384 OD2 ASP A 162 44.186 8.314 -6.559 1.00 0.00 O ATOM 385 H ASP A 162 40.030 5.622 -6.072 1.00 0.00 H ATOM 386 HA ASP A 162 42.844 4.643 -5.983 1.00 0.00 H ATOM 387 HB2 ASP A 162 42.273 6.560 -7.521 1.00 0.00 H ATOM 388 HB3 ASP A 162 41.773 7.498 -6.121 1.00 0.00 H ATOM 389 N TYR A 163 41.347 4.853 -3.422 1.00 0.00 N ATOM 390 CA TYR A 163 41.247 5.016 -1.963 1.00 0.00 C ATOM 391 C TYR A 163 42.520 4.549 -1.235 1.00 0.00 C ATOM 392 O TYR A 163 42.873 3.369 -1.298 1.00 0.00 O ATOM 393 CB TYR A 163 40.021 4.210 -1.448 1.00 0.00 C ATOM 394 CG TYR A 163 39.824 4.391 0.068 1.00 0.00 C ATOM 395 CD1 TYR A 163 39.419 5.642 0.580 1.00 0.00 C ATOM 396 CD2 TYR A 163 40.044 3.316 0.961 1.00 0.00 C ATOM 397 CE1 TYR A 163 39.239 5.814 1.961 1.00 0.00 C ATOM 398 CE2 TYR A 163 39.860 3.502 2.337 1.00 0.00 C ATOM 399 CZ TYR A 163 39.460 4.746 2.834 1.00 0.00 C ATOM 400 OH TYR A 163 39.282 4.918 4.192 1.00 0.00 O ATOM 401 H TYR A 163 40.787 4.178 -3.856 1.00 0.00 H ATOM 402 HA TYR A 163 41.086 6.072 -1.780 1.00 0.00 H ATOM 403 HB2 TYR A 163 39.135 4.550 -1.959 1.00 0.00 H ATOM 404 HB3 TYR A 163 40.164 3.162 -1.680 1.00 0.00 H ATOM 405 HD1 TYR A 163 39.246 6.473 -0.094 1.00 0.00 H ATOM 406 HD2 TYR A 163 40.350 2.343 0.586 1.00 0.00 H ATOM 407 HE1 TYR A 163 38.927 6.773 2.353 1.00 0.00 H ATOM 408 HE2 TYR A 163 40.028 2.684 3.017 1.00 0.00 H ATOM 409 HH TYR A 163 38.338 4.918 4.370 1.00 0.00 H ATOM 410 N LYS A 164 43.165 5.481 -0.510 1.00 0.00 N ATOM 411 CA LYS A 164 44.368 5.181 0.284 1.00 0.00 C ATOM 412 C LYS A 164 43.959 5.101 1.767 1.00 0.00 C ATOM 413 O LYS A 164 43.810 6.131 2.431 1.00 0.00 O ATOM 414 CB LYS A 164 45.433 6.301 0.070 1.00 0.00 C ATOM 415 CG LYS A 164 45.878 6.364 -1.432 1.00 0.00 C ATOM 416 CD LYS A 164 47.062 7.373 -1.655 1.00 0.00 C ATOM 417 CE LYS A 164 46.624 8.850 -1.437 1.00 0.00 C ATOM 418 NZ LYS A 164 47.735 9.755 -1.855 1.00 0.00 N ATOM 419 H LYS A 164 42.801 6.390 -0.484 1.00 0.00 H ATOM 420 HA LYS A 164 44.788 4.223 -0.015 1.00 0.00 H ATOM 421 HB2 LYS A 164 45.002 7.251 0.359 1.00 0.00 H ATOM 422 HB3 LYS A 164 46.299 6.100 0.697 1.00 0.00 H ATOM 423 HG2 LYS A 164 46.203 5.375 -1.749 1.00 0.00 H ATOM 424 HG3 LYS A 164 45.033 6.659 -2.046 1.00 0.00 H ATOM 425 HD2 LYS A 164 47.874 7.140 -0.974 1.00 0.00 H ATOM 426 HD3 LYS A 164 47.430 7.265 -2.671 1.00 0.00 H ATOM 427 HE2 LYS A 164 45.748 9.073 -2.032 1.00 0.00 H ATOM 428 HE3 LYS A 164 46.403 9.025 -0.394 1.00 0.00 H ATOM 429 HZ1 LYS A 164 47.356 10.515 -2.453 1.00 0.00 H ATOM 430 HZ2 LYS A 164 48.441 9.209 -2.391 1.00 0.00 H ATOM 431 HZ3 LYS A 164 48.181 10.168 -1.012 1.00 0.00 H ATOM 432 N GLY A 165 43.766 3.870 2.269 1.00 0.00 N ATOM 433 CA GLY A 165 43.357 3.644 3.665 1.00 0.00 C ATOM 434 C GLY A 165 42.784 2.227 3.837 1.00 0.00 C ATOM 435 O GLY A 165 42.711 1.476 2.861 1.00 0.00 O ATOM 436 H GLY A 165 43.890 3.095 1.682 1.00 0.00 H ATOM 437 HA2 GLY A 165 44.216 3.764 4.311 1.00 0.00 H ATOM 438 HA3 GLY A 165 42.598 4.363 3.941 1.00 0.00 H ATOM 439 N PRO A 166 42.377 1.833 5.051 1.00 0.00 N ATOM 440 CA PRO A 166 41.805 0.458 5.306 1.00 0.00 C ATOM 441 C PRO A 166 40.373 0.312 4.747 1.00 0.00 C ATOM 442 O PRO A 166 39.530 1.189 4.947 1.00 0.00 O ATOM 443 CB PRO A 166 41.846 0.337 6.844 1.00 0.00 C ATOM 444 CG PRO A 166 41.673 1.748 7.331 1.00 0.00 C ATOM 445 CD PRO A 166 42.409 2.637 6.308 1.00 0.00 C ATOM 446 HA PRO A 166 42.450 -0.293 4.863 1.00 0.00 H ATOM 447 HB2 PRO A 166 41.050 -0.304 7.208 1.00 0.00 H ATOM 448 HB3 PRO A 166 42.806 -0.053 7.168 1.00 0.00 H ATOM 449 HG2 PRO A 166 40.615 2.004 7.367 1.00 0.00 H ATOM 450 HG3 PRO A 166 42.111 1.871 8.314 1.00 0.00 H ATOM 451 HD2 PRO A 166 41.887 3.579 6.181 1.00 0.00 H ATOM 452 HD3 PRO A 166 43.432 2.810 6.611 1.00 0.00 H ATOM 453 N ARG A 167 40.123 -0.816 4.060 1.00 0.00 N ATOM 454 CA ARG A 167 38.812 -1.143 3.453 1.00 0.00 C ATOM 455 C ARG A 167 38.039 -2.076 4.407 1.00 0.00 C ATOM 456 O ARG A 167 38.665 -2.940 5.025 1.00 0.00 O ATOM 457 CB ARG A 167 39.068 -1.830 2.078 1.00 0.00 C ATOM 458 CG ARG A 167 39.813 -0.844 1.109 1.00 0.00 C ATOM 459 CD ARG A 167 40.216 -1.550 -0.211 1.00 0.00 C ATOM 460 NE ARG A 167 41.173 -2.630 0.073 1.00 0.00 N ATOM 461 CZ ARG A 167 41.537 -3.537 -0.848 1.00 0.00 C ATOM 462 NH1 ARG A 167 41.044 -3.491 -2.060 1.00 0.00 N ATOM 463 NH2 ARG A 167 42.391 -4.472 -0.533 1.00 0.00 N ATOM 464 H ARG A 167 40.847 -1.470 3.969 1.00 0.00 H ATOM 465 HA ARG A 167 38.250 -0.227 3.284 1.00 0.00 H ATOM 466 HB2 ARG A 167 39.676 -2.716 2.234 1.00 0.00 H ATOM 467 HB3 ARG A 167 38.120 -2.124 1.635 1.00 0.00 H ATOM 468 HG2 ARG A 167 39.164 -0.002 0.880 1.00 0.00 H ATOM 469 HG3 ARG A 167 40.710 -0.468 1.592 1.00 0.00 H ATOM 470 HD2 ARG A 167 39.336 -1.958 -0.688 1.00 0.00 H ATOM 471 HD3 ARG A 167 40.677 -0.831 -0.881 1.00 0.00 H ATOM 472 HE ARG A 167 41.563 -2.685 0.970 1.00 0.00 H ATOM 473 HH11 ARG A 167 40.390 -2.776 -2.307 1.00 0.00 H ATOM 474 HH12 ARG A 167 41.321 -4.171 -2.739 1.00 0.00 H ATOM 475 HH21 ARG A 167 42.772 -4.510 0.392 1.00 0.00 H ATOM 476 HH22 ARG A 167 42.664 -5.150 -1.215 1.00 0.00 H ATOM 477 N LYS A 168 36.691 -1.912 4.533 1.00 0.00 N ATOM 478 CA LYS A 168 35.882 -2.772 5.445 1.00 0.00 C ATOM 479 C LYS A 168 34.480 -3.072 4.860 1.00 0.00 C ATOM 480 O LYS A 168 33.594 -3.524 5.593 1.00 0.00 O ATOM 481 CB LYS A 168 35.699 -2.100 6.852 1.00 0.00 C ATOM 482 CG LYS A 168 37.057 -1.692 7.530 1.00 0.00 C ATOM 483 CD LYS A 168 37.485 -0.222 7.177 1.00 0.00 C ATOM 484 CE LYS A 168 36.700 0.829 8.015 1.00 0.00 C ATOM 485 NZ LYS A 168 37.095 0.729 9.451 1.00 0.00 N ATOM 486 H LYS A 168 36.240 -1.228 3.995 1.00 0.00 H ATOM 487 HA LYS A 168 36.403 -3.712 5.556 1.00 0.00 H ATOM 488 HB2 LYS A 168 35.076 -1.225 6.737 1.00 0.00 H ATOM 489 HB3 LYS A 168 35.183 -2.798 7.506 1.00 0.00 H ATOM 490 HG2 LYS A 168 36.947 -1.776 8.606 1.00 0.00 H ATOM 491 HG3 LYS A 168 37.836 -2.375 7.226 1.00 0.00 H ATOM 492 HD2 LYS A 168 38.539 -0.104 7.386 1.00 0.00 H ATOM 493 HD3 LYS A 168 37.321 -0.032 6.128 1.00 0.00 H ATOM 494 HE2 LYS A 168 36.925 1.823 7.656 1.00 0.00 H ATOM 495 HE3 LYS A 168 35.641 0.665 7.924 1.00 0.00 H ATOM 496 HZ1 LYS A 168 36.244 0.735 10.049 1.00 0.00 H ATOM 497 HZ2 LYS A 168 37.699 1.539 9.702 1.00 0.00 H ATOM 498 HZ3 LYS A 168 37.618 -0.155 9.608 1.00 0.00 H ATOM 499 N ARG A 169 34.283 -2.828 3.554 1.00 0.00 N ATOM 500 CA ARG A 169 32.975 -3.083 2.900 1.00 0.00 C ATOM 501 C ARG A 169 32.929 -4.478 2.256 1.00 0.00 C ATOM 502 O ARG A 169 33.858 -4.878 1.552 1.00 0.00 O ATOM 503 CB ARG A 169 32.706 -2.036 1.789 1.00 0.00 C ATOM 504 CG ARG A 169 32.544 -0.603 2.376 1.00 0.00 C ATOM 505 CD ARG A 169 32.314 0.430 1.240 1.00 0.00 C ATOM 506 NE ARG A 169 32.069 1.758 1.819 1.00 0.00 N ATOM 507 CZ ARG A 169 31.923 2.859 1.067 1.00 0.00 C ATOM 508 NH1 ARG A 169 32.003 2.795 -0.238 1.00 0.00 N ATOM 509 NH2 ARG A 169 31.697 3.999 1.648 1.00 0.00 N ATOM 510 H ARG A 169 35.023 -2.485 3.018 1.00 0.00 H ATOM 511 HA ARG A 169 32.187 -3.015 3.646 1.00 0.00 H ATOM 512 HB2 ARG A 169 33.533 -2.047 1.095 1.00 0.00 H ATOM 513 HB3 ARG A 169 31.798 -2.307 1.252 1.00 0.00 H ATOM 514 HG2 ARG A 169 31.694 -0.582 3.051 1.00 0.00 H ATOM 515 HG3 ARG A 169 33.437 -0.332 2.928 1.00 0.00 H ATOM 516 HD2 ARG A 169 33.188 0.469 0.600 1.00 0.00 H ATOM 517 HD3 ARG A 169 31.455 0.133 0.645 1.00 0.00 H ATOM 518 HE ARG A 169 32.004 1.844 2.794 1.00 0.00 H ATOM 519 HH11 ARG A 169 32.176 1.919 -0.686 1.00 0.00 H ATOM 520 HH12 ARG A 169 31.893 3.624 -0.786 1.00 0.00 H ATOM 521 HH21 ARG A 169 31.635 4.044 2.644 1.00 0.00 H ATOM 522 HH22 ARG A 169 31.586 4.829 1.101 1.00 0.00 H ATOM 523 N LYS A 170 31.826 -5.195 2.501 1.00 0.00 N ATOM 524 CA LYS A 170 31.603 -6.542 1.953 1.00 0.00 C ATOM 525 C LYS A 170 31.631 -6.549 0.411 1.00 0.00 C ATOM 526 O LYS A 170 31.975 -7.559 -0.210 1.00 0.00 O ATOM 527 CB LYS A 170 30.217 -7.061 2.460 1.00 0.00 C ATOM 528 CG LYS A 170 29.042 -6.089 2.088 1.00 0.00 C ATOM 529 CD LYS A 170 27.676 -6.641 2.626 1.00 0.00 C ATOM 530 CE LYS A 170 26.504 -5.684 2.277 1.00 0.00 C ATOM 531 NZ LYS A 170 25.227 -6.278 2.770 1.00 0.00 N ATOM 532 H LYS A 170 31.135 -4.817 3.082 1.00 0.00 H ATOM 533 HA LYS A 170 32.354 -7.228 2.336 1.00 0.00 H ATOM 534 HB2 LYS A 170 30.023 -8.042 2.034 1.00 0.00 H ATOM 535 HB3 LYS A 170 30.264 -7.159 3.538 1.00 0.00 H ATOM 536 HG2 LYS A 170 29.228 -5.110 2.523 1.00 0.00 H ATOM 537 HG3 LYS A 170 28.980 -5.985 1.010 1.00 0.00 H ATOM 538 HD2 LYS A 170 27.479 -7.613 2.184 1.00 0.00 H ATOM 539 HD3 LYS A 170 27.729 -6.756 3.704 1.00 0.00 H ATOM 540 HE2 LYS A 170 26.656 -4.723 2.753 1.00 0.00 H ATOM 541 HE3 LYS A 170 26.441 -5.548 1.204 1.00 0.00 H ATOM 542 HZ1 LYS A 170 25.433 -7.123 3.339 1.00 0.00 H ATOM 543 HZ2 LYS A 170 24.632 -6.541 1.958 1.00 0.00 H ATOM 544 HZ3 LYS A 170 24.725 -5.582 3.357 1.00 0.00 H ATOM 545 N ALA A 171 31.216 -5.419 -0.186 1.00 0.00 N ATOM 546 CA ALA A 171 31.132 -5.276 -1.654 1.00 0.00 C ATOM 547 C ALA A 171 32.510 -5.037 -2.289 1.00 0.00 C ATOM 548 O ALA A 171 32.621 -4.987 -3.517 1.00 0.00 O ATOM 549 CB ALA A 171 30.166 -4.120 -2.006 1.00 0.00 C ATOM 550 H ALA A 171 30.927 -4.673 0.379 1.00 0.00 H ATOM 551 HA ALA A 171 30.733 -6.203 -2.053 1.00 0.00 H ATOM 552 HB1 ALA A 171 30.547 -3.192 -1.598 1.00 0.00 H ATOM 553 HB2 ALA A 171 29.193 -4.319 -1.577 1.00 0.00 H ATOM 554 HB3 ALA A 171 30.069 -4.028 -3.082 1.00 0.00 H ATOM 555 N ASP A 172 33.548 -4.921 -1.452 1.00 0.00 N ATOM 556 CA ASP A 172 34.936 -4.719 -1.915 1.00 0.00 C ATOM 557 C ASP A 172 35.617 -6.079 -2.124 1.00 0.00 C ATOM 558 O ASP A 172 36.805 -6.143 -2.447 1.00 0.00 O ATOM 559 CB ASP A 172 35.720 -3.876 -0.884 1.00 0.00 C ATOM 560 CG ASP A 172 37.031 -3.358 -1.494 1.00 0.00 C ATOM 561 OD1 ASP A 172 38.021 -4.069 -1.419 1.00 0.00 O ATOM 562 OD2 ASP A 172 37.022 -2.261 -2.032 1.00 0.00 O ATOM 563 H ASP A 172 33.408 -5.014 -0.484 1.00 0.00 H ATOM 564 HA ASP A 172 34.913 -4.182 -2.860 1.00 0.00 H ATOM 565 HB2 ASP A 172 35.112 -3.039 -0.583 1.00 0.00 H ATOM 566 HB3 ASP A 172 35.948 -4.473 -0.010 1.00 0.00 H ATOM 567 N ALA A 173 34.832 -7.152 -1.947 1.00 0.00 N ATOM 568 CA ALA A 173 35.316 -8.531 -2.122 1.00 0.00 C ATOM 569 C ALA A 173 34.990 -9.006 -3.547 1.00 0.00 C ATOM 570 O ALA A 173 33.864 -8.842 -4.020 1.00 0.00 O ATOM 571 CB ALA A 173 34.658 -9.455 -1.070 1.00 0.00 C ATOM 572 H ALA A 173 33.883 -6.990 -1.767 1.00 0.00 H ATOM 573 HA ALA A 173 36.396 -8.551 -1.999 1.00 0.00 H ATOM 574 HB1 ALA A 173 35.018 -10.471 -1.189 1.00 0.00 H ATOM 575 HB2 ALA A 173 33.583 -9.441 -1.194 1.00 0.00 H ATOM 576 HB3 ALA A 173 34.903 -9.105 -0.077 1.00 0.00 H ATOM 577 N SER A 174 35.995 -9.592 -4.221 1.00 0.00 N ATOM 578 CA SER A 174 35.841 -10.095 -5.599 1.00 0.00 C ATOM 579 C SER A 174 34.938 -11.337 -5.628 1.00 0.00 C ATOM 580 O SER A 174 34.662 -11.873 -4.566 1.00 0.00 O ATOM 581 CB SER A 174 37.232 -10.442 -6.175 1.00 0.00 C ATOM 582 OG SER A 174 37.793 -11.518 -5.433 1.00 0.00 O ATOM 583 OXT SER A 174 34.538 -11.730 -6.712 1.00 0.00 O ATOM 584 H SER A 174 36.864 -9.688 -3.777 1.00 0.00 H ATOM 585 HA SER A 174 35.389 -9.320 -6.213 1.00 0.00 H ATOM 586 HB2 SER A 174 37.147 -10.735 -7.212 1.00 0.00 H ATOM 587 HB3 SER A 174 37.879 -9.574 -6.105 1.00 0.00 H ATOM 588 HG SER A 174 38.648 -11.235 -5.100 1.00 0.00 H TER 589 SER A 174 HETATM 590 P1 C2E A 501 28.622 -1.451 10.840 1.00 23.22 P HETATM 591 O2P C2E A 501 28.274 -2.041 12.154 1.00 27.82 O HETATM 592 O1P C2E A 501 28.454 0.003 10.622 1.00 26.89 O HETATM 593 O5' C2E A 501 27.799 -2.234 9.682 1.00 25.51 O HETATM 594 C5' C2E A 501 27.287 -3.568 9.877 1.00 25.60 C HETATM 595 C4' C2E A 501 26.781 -4.189 8.554 1.00 25.10 C HETATM 596 O4' C2E A 501 25.548 -3.561 8.182 1.00 25.66 O HETATM 597 C3' C2E A 501 27.744 -4.050 7.362 1.00 22.74 C HETATM 598 O3' C2E A 501 28.488 -5.271 7.180 1.00 22.93 O HETATM 599 C2' C2E A 501 26.812 -3.857 6.167 1.00 24.36 C HETATM 600 O2' C2E A 501 26.484 -5.112 5.559 1.00 24.56 O HETATM 601 C1' C2E A 501 25.566 -3.211 6.787 1.00 23.97 C HETATM 602 N9 C2E A 501 25.501 -1.720 6.692 1.00 24.40 N HETATM 603 C8 C2E A 501 25.313 -0.800 7.695 1.00 24.12 C HETATM 604 N7 C2E A 501 25.260 0.438 7.279 1.00 22.11 N HETATM 605 C5 C2E A 501 25.425 0.335 5.905 1.00 22.56 C HETATM 606 C6 C2E A 501 25.458 1.355 4.922 1.00 23.36 C HETATM 607 O6 C2E A 501 25.339 2.566 5.083 1.00 24.78 O HETATM 608 N1 C2E A 501 25.650 0.831 3.649 1.00 24.35 N HETATM 609 C2 C2E A 501 25.793 -0.516 3.361 1.00 23.45 C HETATM 610 N2 C2E A 501 25.975 -0.845 2.079 1.00 23.60 N HETATM 611 N3 C2E A 501 25.759 -1.472 4.289 1.00 24.32 N HETATM 612 C4 C2E A 501 25.574 -0.975 5.533 1.00 23.20 C HETATM 613 P11 C2E A 501 29.615 -5.769 8.231 1.00 23.09 P HETATM 614 O21 C2E A 501 28.925 -6.420 9.368 1.00 22.92 O HETATM 615 O11 C2E A 501 30.650 -6.514 7.478 1.00 20.03 O HETATM 616 O5A C2E A 501 30.265 -4.386 8.769 1.00 23.30 O HETATM 617 C5A C2E A 501 31.320 -3.705 8.065 1.00 24.34 C HETATM 618 C4A C2E A 501 31.834 -2.499 8.873 1.00 26.03 C HETATM 619 O4A C2E A 501 32.816 -1.786 8.118 1.00 25.66 O HETATM 620 C3A C2E A 501 30.770 -1.462 9.253 1.00 25.65 C HETATM 621 O3A C2E A 501 30.157 -1.837 10.502 1.00 26.70 O HETATM 622 C2A C2E A 501 31.599 -0.185 9.441 1.00 24.34 C HETATM 623 O2A C2E A 501 32.052 -0.061 10.796 1.00 23.55 O HETATM 624 C1A C2E A 501 32.786 -0.390 8.486 1.00 24.17 C HETATM 625 N91 C2E A 501 32.735 0.431 7.233 1.00 24.45 N HETATM 626 C81 C2E A 501 32.495 0.028 5.938 1.00 24.20 C HETATM 627 N71 C2E A 501 32.491 0.997 5.071 1.00 23.82 N HETATM 628 C51 C2E A 501 32.750 2.128 5.824 1.00 23.12 C HETATM 629 C61 C2E A 501 32.869 3.477 5.406 1.00 24.00 C HETATM 630 O61 C2E A 501 32.763 3.935 4.272 1.00 23.59 O HETATM 631 N11 C2E A 501 33.144 4.320 6.469 1.00 25.00 N HETATM 632 C21 C2E A 501 33.283 3.913 7.789 1.00 24.24 C HETATM 633 N21 C2E A 501 33.546 4.863 8.691 1.00 25.28 N HETATM 634 N31 C2E A 501 33.168 2.638 8.181 1.00 22.58 N HETATM 635 C41 C2E A 501 32.904 1.803 7.149 1.00 23.31 C HETATM 636 H5'1 C2E A 501 26.459 -3.524 10.587 1.00 20.00 H HETATM 637 H5'2 C2E A 501 28.077 -4.201 10.292 1.00 20.00 H HETATM 638 H4' C2E A 501 26.580 -5.251 8.715 1.00 20.00 H HETATM 639 H3' C2E A 501 28.412 -3.187 7.484 1.00 20.00 H HETATM 640 H2' C2E A 501 27.272 -3.187 5.431 1.00 20.00 H HETATM 641 HO2' C2E A 501 25.934 -5.596 6.181 1.00 20.00 H HETATM 642 H1' C2E A 501 24.680 -3.631 6.309 1.00 20.00 H HETATM 643 H8 C2E A 501 25.224 -1.080 8.747 1.00 20.00 H HETATM 644 HN1 C2E A 501 25.692 1.503 2.896 1.00 20.00 H HETATM 645 HN21 C2E A 501 26.001 -0.122 1.373 1.00 20.00 H HETATM 646 HN22 C2E A 501 26.086 -1.814 1.817 1.00 20.00 H HETATM 647 H511 C2E A 501 30.945 -3.357 7.099 1.00 20.00 H HETATM 648 H512 C2E A 501 32.147 -4.401 7.890 1.00 20.00 H HETATM 649 H4A C2E A 501 32.306 -2.874 9.789 1.00 20.00 H HETATM 650 H3A C2E A 501 30.028 -1.339 8.450 1.00 20.00 H HETATM 651 H2A C2E A 501 31.022 0.698 9.149 1.00 20.00 H HETATM 652 HO2A C2E A 501 31.394 0.451 11.273 1.00 20.00 H HETATM 653 H1A C2E A 501 33.701 -0.160 9.025 1.00 20.00 H HETATM 654 H81 C2E A 501 32.351 -1.009 5.652 1.00 20.00 H HETATM 655 HN11 C2E A 501 33.261 5.297 6.230 1.00 20.00 H HETATM 656 HN24 C2E A 501 33.657 4.617 9.664 1.00 20.00 H HETATM 657 HN23 C2E A 501 33.634 5.826 8.401 1.00 20.00 H HETATM 658 P1 C2E A 502 32.283 9.939 1.697 1.00 23.09 P HETATM 659 O2P C2E A 502 33.277 11.001 1.967 1.00 22.92 O HETATM 660 O1P C2E A 502 31.120 10.230 0.826 1.00 20.03 O HETATM 661 O5' C2E A 502 31.733 9.396 3.123 1.00 23.30 O HETATM 662 C5' C2E A 502 30.482 8.689 3.249 1.00 24.34 C HETATM 663 C4' C2E A 502 30.171 8.362 4.725 1.00 26.03 C HETATM 664 O4' C2E A 502 29.070 7.447 4.814 1.00 25.66 O HETATM 665 C3' C2E A 502 31.312 7.696 5.499 1.00 25.65 C HETATM 666 O3' C2E A 502 32.191 8.706 6.032 1.00 26.70 O HETATM 667 C2' C2E A 502 30.573 6.987 6.638 1.00 24.34 C HETATM 668 O2' C2E A 502 30.413 7.853 7.767 1.00 23.55 O HETATM 669 C1' C2E A 502 29.208 6.647 6.013 1.00 24.17 C HETATM 670 N9 C2E A 502 29.021 5.202 5.651 1.00 24.45 N HETATM 671 C8 C2E A 502 28.830 4.628 4.413 1.00 24.20 C HETATM 672 N7 C2E A 502 28.668 3.335 4.444 1.00 23.82 N HETATM 673 C5 C2E A 502 28.752 3.013 5.793 1.00 23.12 C HETATM 674 C6 C2E A 502 28.645 1.747 6.434 1.00 24.00 C HETATM 675 O6 C2E A 502 28.447 0.648 5.922 1.00 23.59 O HETATM 676 N1 C2E A 502 28.788 1.854 7.810 1.00 25.00 N HETATM 677 C2 C2E A 502 29.008 3.042 8.491 1.00 24.24 C HETATM 678 N2 C2E A 502 29.126 2.965 9.820 1.00 25.28 N HETATM 679 N3 C2E A 502 29.105 4.231 7.888 1.00 22.58 N HETATM 680 C4 C2E A 502 28.967 4.142 6.543 1.00 23.31 C HETATM 681 P11 C2E A 502 33.767 8.423 6.264 1.00 23.22 P HETATM 682 O21 C2E A 502 34.415 9.698 6.653 1.00 27.82 O HETATM 683 O11 C2E A 502 33.897 7.238 7.141 1.00 26.89 O HETATM 684 O5A C2E A 502 34.277 8.009 4.780 1.00 25.51 O HETATM 685 C5A C2E A 502 34.929 8.949 3.901 1.00 25.60 C HETATM 686 C4A C2E A 502 35.065 8.392 2.465 1.00 25.10 C HETATM 687 O4A C2E A 502 36.103 7.403 2.437 1.00 25.66 O HETATM 688 C3A C2E A 502 33.794 7.729 1.906 1.00 22.74 C HETATM 689 O3A C2E A 502 33.069 8.663 1.079 1.00 22.93 O HETATM 690 C2A C2E A 502 34.339 6.599 1.032 1.00 24.36 C HETATM 691 O2A C2E A 502 34.536 7.034 -0.320 1.00 24.56 O HETATM 692 C1A C2E A 502 35.677 6.252 1.686 1.00 23.97 C HETATM 693 N91 C2E A 502 35.647 5.084 2.616 1.00 24.40 N HETATM 694 C81 C2E A 502 35.617 5.076 3.992 1.00 24.12 C HETATM 695 N71 C2E A 502 35.632 3.884 4.516 1.00 22.11 N HETATM 696 C51 C2E A 502 35.671 3.031 3.419 1.00 22.56 C HETATM 697 C61 C2E A 502 35.702 1.610 3.378 1.00 23.36 C HETATM 698 O61 C2E A 502 35.678 0.822 4.317 1.00 24.78 O HETATM 699 N11 C2E A 502 35.743 1.134 2.075 1.00 24.35 N HETATM 700 C21 C2E A 502 35.750 1.933 0.942 1.00 23.45 C HETATM 701 N21 C2E A 502 35.792 1.306 -0.238 1.00 23.60 N HETATM 702 N31 C2E A 502 35.719 3.271 0.983 1.00 24.32 N HETATM 703 C41 C2E A 502 35.681 3.748 2.252 1.00 23.20 C HETATM 704 H5'1 C2E A 502 30.537 7.761 2.683 1.00 20.00 H HETATM 705 H5'2 C2E A 502 29.676 9.304 2.837 1.00 20.00 H HETATM 706 H4' C2E A 502 29.892 9.292 5.236 1.00 20.00 H HETATM 707 H3' C2E A 502 31.851 6.976 4.867 1.00 20.00 H HETATM 708 H2' C2E A 502 31.099 6.074 6.929 1.00 20.00 H HETATM 709 HO2' C2E A 502 30.090 7.317 8.495 1.00 20.00 H HETATM 710 H1' C2E A 502 28.427 6.939 6.713 1.00 20.00 H HETATM 711 H8 C2E A 502 28.786 5.204 3.490 1.00 20.00 H HETATM 712 HN1 C2E A 502 28.717 0.985 8.328 1.00 20.00 H HETATM 713 HN21 C2E A 502 29.053 2.072 10.284 1.00 20.00 H HETATM 714 HN22 C2E A 502 29.287 3.803 10.361 1.00 20.00 H HETATM 715 H511 C2E A 502 35.925 9.166 4.292 1.00 20.00 H HETATM 716 H512 C2E A 502 34.351 9.878 3.874 1.00 20.00 H HETATM 717 H4A C2E A 502 35.356 9.206 1.793 1.00 20.00 H HETATM 718 H3A C2E A 502 33.161 7.332 2.709 1.00 20.00 H HETATM 719 H2A C2E A 502 33.666 5.740 1.059 1.00 20.00 H HETATM 720 HO2A C2E A 502 33.839 7.661 -0.525 1.00 20.00 H HETATM 721 H1A C2E A 502 36.403 6.055 0.900 1.00 20.00 H HETATM 722 H81 C2E A 502 35.575 5.986 4.591 1.00 20.00 H HETATM 723 HN11 C2E A 502 35.776 0.123 1.974 1.00 20.00 H HETATM 724 HN24 C2E A 502 35.799 1.841 -1.095 1.00 20.00 H HETATM 725 HN23 C2E A 502 35.816 0.297 -0.272 1.00 20.00 H