ATOM 1 N GLY A 405 -21.694 -14.126 -23.377 1.00 0.00 N ATOM 2 CA GLY A 405 -21.611 -13.156 -24.506 1.00 0.00 C ATOM 3 C GLY A 405 -20.402 -13.499 -25.389 1.00 0.00 C ATOM 4 O GLY A 405 -20.557 -13.843 -26.546 1.00 0.00 O ATOM 5 H GLY A 405 -22.591 -13.990 -22.869 1.00 0.00 H ATOM 6 HA2 GLY A 405 -22.516 -13.211 -25.094 1.00 0.00 H ATOM 7 HA3 GLY A 405 -21.495 -12.156 -24.116 1.00 0.00 H ATOM 8 N GLY A 406 -19.199 -13.408 -24.858 1.00 0.00 N ATOM 9 CA GLY A 406 -17.995 -13.730 -25.675 1.00 0.00 C ATOM 10 C GLY A 406 -16.885 -12.718 -25.374 1.00 0.00 C ATOM 11 O GLY A 406 -17.069 -11.525 -25.530 1.00 0.00 O ATOM 12 H GLY A 406 -19.087 -13.128 -23.924 1.00 0.00 H ATOM 13 HA2 GLY A 406 -17.647 -14.723 -25.429 1.00 0.00 H ATOM 14 HA3 GLY A 406 -18.244 -13.683 -26.724 1.00 0.00 H ATOM 15 N VAL A 407 -15.725 -13.181 -24.944 1.00 0.00 N ATOM 16 CA VAL A 407 -14.595 -12.252 -24.633 1.00 0.00 C ATOM 17 C VAL A 407 -15.061 -11.133 -23.678 1.00 0.00 C ATOM 18 O VAL A 407 -15.588 -10.124 -24.111 1.00 0.00 O ATOM 19 CB VAL A 407 -14.173 -11.694 -25.995 1.00 0.00 C ATOM 20 CG1 VAL A 407 -13.115 -10.598 -25.823 1.00 0.00 C ATOM 21 CG2 VAL A 407 -13.591 -12.828 -26.842 1.00 0.00 C ATOM 22 H VAL A 407 -15.594 -14.141 -24.831 1.00 0.00 H ATOM 23 HA VAL A 407 -13.778 -12.799 -24.194 1.00 0.00 H ATOM 24 HB VAL A 407 -15.040 -11.290 -26.490 1.00 0.00 H ATOM 25 HG11 VAL A 407 -12.205 -11.034 -25.438 1.00 0.00 H ATOM 26 HG12 VAL A 407 -13.478 -9.853 -25.131 1.00 0.00 H ATOM 27 HG13 VAL A 407 -12.916 -10.135 -26.779 1.00 0.00 H ATOM 28 HG21 VAL A 407 -12.522 -12.876 -26.693 1.00 0.00 H ATOM 29 HG22 VAL A 407 -13.803 -12.644 -27.885 1.00 0.00 H ATOM 30 HG23 VAL A 407 -14.038 -13.765 -26.543 1.00 0.00 H ATOM 31 N GLN A 408 -14.870 -11.303 -22.386 1.00 0.00 N ATOM 32 CA GLN A 408 -15.303 -10.251 -21.421 1.00 0.00 C ATOM 33 C GLN A 408 -14.207 -10.009 -20.369 1.00 0.00 C ATOM 34 O GLN A 408 -13.119 -10.543 -20.473 1.00 0.00 O ATOM 35 CB GLN A 408 -16.578 -10.802 -20.770 1.00 0.00 C ATOM 36 CG GLN A 408 -16.287 -12.137 -20.068 1.00 0.00 C ATOM 37 CD GLN A 408 -16.581 -13.304 -21.021 1.00 0.00 C ATOM 38 OE1 GLN A 408 -15.716 -14.120 -21.274 1.00 0.00 O ATOM 39 NE2 GLN A 408 -17.766 -13.427 -21.565 1.00 0.00 N ATOM 40 H GLN A 408 -14.441 -12.122 -22.051 1.00 0.00 H ATOM 41 HA GLN A 408 -15.525 -9.334 -21.943 1.00 0.00 H ATOM 42 HB2 GLN A 408 -16.945 -10.090 -20.046 1.00 0.00 H ATOM 43 HB3 GLN A 408 -17.328 -10.955 -21.532 1.00 0.00 H ATOM 44 HG2 GLN A 408 -15.249 -12.170 -19.770 1.00 0.00 H ATOM 45 HG3 GLN A 408 -16.913 -12.225 -19.194 1.00 0.00 H ATOM 46 HE21 GLN A 408 -18.473 -12.775 -21.370 1.00 0.00 H ATOM 47 HE22 GLN A 408 -17.948 -14.177 -22.169 1.00 0.00 H ATOM 48 N ILE A 409 -14.484 -9.211 -19.358 1.00 0.00 N ATOM 49 CA ILE A 409 -13.450 -8.949 -18.310 1.00 0.00 C ATOM 50 C ILE A 409 -14.048 -9.158 -16.909 1.00 0.00 C ATOM 51 O ILE A 409 -14.126 -8.234 -16.120 1.00 0.00 O ATOM 52 CB ILE A 409 -13.022 -7.491 -18.509 1.00 0.00 C ATOM 53 CG1 ILE A 409 -14.237 -6.561 -18.382 1.00 0.00 C ATOM 54 CG2 ILE A 409 -12.400 -7.331 -19.897 1.00 0.00 C ATOM 55 CD1 ILE A 409 -13.822 -5.279 -17.659 1.00 0.00 C ATOM 56 H ILE A 409 -15.368 -8.789 -19.286 1.00 0.00 H ATOM 57 HA ILE A 409 -12.602 -9.600 -18.450 1.00 0.00 H ATOM 58 HB ILE A 409 -12.289 -7.234 -17.759 1.00 0.00 H ATOM 59 HG12 ILE A 409 -14.608 -6.315 -19.367 1.00 0.00 H ATOM 60 HG13 ILE A 409 -15.013 -7.054 -17.818 1.00 0.00 H ATOM 61 HG21 ILE A 409 -13.182 -7.308 -20.642 1.00 0.00 H ATOM 62 HG22 ILE A 409 -11.740 -8.162 -20.094 1.00 0.00 H ATOM 63 HG23 ILE A 409 -11.839 -6.409 -19.936 1.00 0.00 H ATOM 64 HD11 ILE A 409 -13.340 -5.532 -16.727 1.00 0.00 H ATOM 65 HD12 ILE A 409 -14.697 -4.678 -17.459 1.00 0.00 H ATOM 66 HD13 ILE A 409 -13.137 -4.720 -18.279 1.00 0.00 H ATOM 67 N VAL A 410 -14.458 -10.367 -16.587 1.00 0.00 N ATOM 68 CA VAL A 410 -15.032 -10.622 -15.225 1.00 0.00 C ATOM 69 C VAL A 410 -13.940 -11.206 -14.318 1.00 0.00 C ATOM 70 O VAL A 410 -13.995 -12.361 -13.936 1.00 0.00 O ATOM 71 CB VAL A 410 -16.174 -11.629 -15.425 1.00 0.00 C ATOM 72 CG1 VAL A 410 -16.835 -11.929 -14.078 1.00 0.00 C ATOM 73 CG2 VAL A 410 -17.214 -11.037 -16.380 1.00 0.00 C ATOM 74 H VAL A 410 -14.374 -11.107 -17.233 1.00 0.00 H ATOM 75 HA VAL A 410 -15.415 -9.704 -14.804 1.00 0.00 H ATOM 76 HB VAL A 410 -15.778 -12.543 -15.842 1.00 0.00 H ATOM 77 HG11 VAL A 410 -17.889 -12.115 -14.228 1.00 0.00 H ATOM 78 HG12 VAL A 410 -16.710 -11.083 -13.418 1.00 0.00 H ATOM 79 HG13 VAL A 410 -16.375 -12.801 -13.637 1.00 0.00 H ATOM 80 HG21 VAL A 410 -16.714 -10.610 -17.237 1.00 0.00 H ATOM 81 HG22 VAL A 410 -17.775 -10.268 -15.869 1.00 0.00 H ATOM 82 HG23 VAL A 410 -17.887 -11.816 -16.707 1.00 0.00 H ATOM 83 N GLY A 411 -12.938 -10.421 -13.979 1.00 0.00 N ATOM 84 CA GLY A 411 -11.839 -10.937 -13.113 1.00 0.00 C ATOM 85 C GLY A 411 -10.616 -11.235 -13.985 1.00 0.00 C ATOM 86 O GLY A 411 -10.092 -12.334 -13.968 1.00 0.00 O ATOM 87 H GLY A 411 -12.901 -9.493 -14.304 1.00 0.00 H ATOM 88 HA2 GLY A 411 -11.578 -10.190 -12.374 1.00 0.00 H ATOM 89 HA3 GLY A 411 -12.157 -11.842 -12.620 1.00 0.00 H ATOM 90 N GLN A 412 -10.155 -10.266 -14.756 1.00 0.00 N ATOM 91 CA GLN A 412 -8.952 -10.525 -15.634 1.00 0.00 C ATOM 92 C GLN A 412 -7.723 -11.000 -14.813 1.00 0.00 C ATOM 93 O GLN A 412 -6.810 -11.578 -15.372 1.00 0.00 O ATOM 94 CB GLN A 412 -8.622 -9.239 -16.454 1.00 0.00 C ATOM 95 CG GLN A 412 -8.666 -7.933 -15.629 1.00 0.00 C ATOM 96 CD GLN A 412 -7.861 -8.073 -14.337 1.00 0.00 C ATOM 97 OE1 GLN A 412 -6.725 -8.493 -14.370 1.00 0.00 O ATOM 98 NE2 GLN A 412 -8.400 -7.737 -13.189 1.00 0.00 N ATOM 99 H GLN A 412 -10.604 -9.396 -14.760 1.00 0.00 H ATOM 100 HA GLN A 412 -9.213 -11.307 -16.331 1.00 0.00 H ATOM 101 HB2 GLN A 412 -7.634 -9.342 -16.873 1.00 0.00 H ATOM 102 HB3 GLN A 412 -9.332 -9.160 -17.266 1.00 0.00 H ATOM 103 HG2 GLN A 412 -8.241 -7.135 -16.219 1.00 0.00 H ATOM 104 HG3 GLN A 412 -9.687 -7.684 -15.392 1.00 0.00 H ATOM 105 HE21 GLN A 412 -9.320 -7.395 -13.153 1.00 0.00 H ATOM 106 HE22 GLN A 412 -7.883 -7.829 -12.363 1.00 0.00 H ATOM 107 N ASP A 413 -7.677 -10.781 -13.498 1.00 0.00 N ATOM 108 CA ASP A 413 -6.506 -11.239 -12.669 1.00 0.00 C ATOM 109 C ASP A 413 -5.245 -10.441 -13.023 1.00 0.00 C ATOM 110 O ASP A 413 -4.389 -10.913 -13.747 1.00 0.00 O ATOM 111 CB ASP A 413 -6.307 -12.735 -12.964 1.00 0.00 C ATOM 112 CG ASP A 413 -5.592 -13.398 -11.785 1.00 0.00 C ATOM 113 OD1 ASP A 413 -4.585 -12.864 -11.351 1.00 0.00 O ATOM 114 OD2 ASP A 413 -6.064 -14.428 -11.334 1.00 0.00 O ATOM 115 H ASP A 413 -8.406 -10.314 -13.049 1.00 0.00 H ATOM 116 HA ASP A 413 -6.733 -11.108 -11.622 1.00 0.00 H ATOM 117 HB2 ASP A 413 -7.269 -13.204 -13.111 1.00 0.00 H ATOM 118 HB3 ASP A 413 -5.710 -12.850 -13.856 1.00 0.00 H ATOM 119 N GLU A 414 -5.123 -9.231 -12.512 1.00 0.00 N ATOM 120 CA GLU A 414 -3.911 -8.407 -12.817 1.00 0.00 C ATOM 121 C GLU A 414 -3.194 -7.994 -11.521 1.00 0.00 C ATOM 122 O GLU A 414 -2.700 -6.888 -11.413 1.00 0.00 O ATOM 123 CB GLU A 414 -4.436 -7.171 -13.550 1.00 0.00 C ATOM 124 CG GLU A 414 -4.319 -7.383 -15.061 1.00 0.00 C ATOM 125 CD GLU A 414 -2.872 -7.147 -15.499 1.00 0.00 C ATOM 126 OE1 GLU A 414 -2.080 -8.066 -15.376 1.00 0.00 O ATOM 127 OE2 GLU A 414 -2.581 -6.051 -15.951 1.00 0.00 O ATOM 128 H GLU A 414 -5.829 -8.867 -11.927 1.00 0.00 H ATOM 129 HA GLU A 414 -3.236 -8.956 -13.455 1.00 0.00 H ATOM 130 HB2 GLU A 414 -5.470 -7.007 -13.285 1.00 0.00 H ATOM 131 HB3 GLU A 414 -3.851 -6.310 -13.264 1.00 0.00 H ATOM 132 HG2 GLU A 414 -4.611 -8.393 -15.307 1.00 0.00 H ATOM 133 HG3 GLU A 414 -4.966 -6.686 -15.573 1.00 0.00 H ATOM 134 N THR A 415 -3.123 -8.871 -10.540 1.00 0.00 N ATOM 135 CA THR A 415 -2.423 -8.509 -9.264 1.00 0.00 C ATOM 136 C THR A 415 -1.803 -9.753 -8.623 1.00 0.00 C ATOM 137 O THR A 415 -2.007 -10.017 -7.451 1.00 0.00 O ATOM 138 CB THR A 415 -3.492 -7.915 -8.344 1.00 0.00 C ATOM 139 OG1 THR A 415 -2.922 -7.685 -7.062 1.00 0.00 O ATOM 140 CG2 THR A 415 -4.676 -8.879 -8.208 1.00 0.00 C ATOM 141 H THR A 415 -3.521 -9.764 -10.640 1.00 0.00 H ATOM 142 HA THR A 415 -1.660 -7.772 -9.458 1.00 0.00 H ATOM 143 HB THR A 415 -3.831 -6.983 -8.756 1.00 0.00 H ATOM 144 HG1 THR A 415 -3.520 -7.118 -6.568 1.00 0.00 H ATOM 145 HG21 THR A 415 -5.270 -8.602 -7.350 1.00 0.00 H ATOM 146 HG22 THR A 415 -4.308 -9.886 -8.080 1.00 0.00 H ATOM 147 HG23 THR A 415 -5.285 -8.830 -9.099 1.00 0.00 H ATOM 148 N ASP A 416 -1.035 -10.511 -9.369 1.00 0.00 N ATOM 149 CA ASP A 416 -0.400 -11.723 -8.766 1.00 0.00 C ATOM 150 C ASP A 416 1.029 -11.418 -8.281 1.00 0.00 C ATOM 151 O ASP A 416 1.738 -12.325 -7.884 1.00 0.00 O ATOM 152 CB ASP A 416 -0.363 -12.780 -9.877 1.00 0.00 C ATOM 153 CG ASP A 416 -1.717 -13.491 -9.965 1.00 0.00 C ATOM 154 OD1 ASP A 416 -2.717 -12.865 -9.653 1.00 0.00 O ATOM 155 OD2 ASP A 416 -1.731 -14.651 -10.343 1.00 0.00 O ATOM 156 H ASP A 416 -0.866 -10.277 -10.315 1.00 0.00 H ATOM 157 HA ASP A 416 -0.999 -12.082 -7.945 1.00 0.00 H ATOM 158 HB2 ASP A 416 -0.146 -12.300 -10.821 1.00 0.00 H ATOM 159 HB3 ASP A 416 0.408 -13.503 -9.658 1.00 0.00 H ATOM 160 N ASP A 417 1.489 -10.175 -8.335 1.00 0.00 N ATOM 161 CA ASP A 417 2.894 -9.900 -7.900 1.00 0.00 C ATOM 162 C ASP A 417 2.981 -8.955 -6.685 1.00 0.00 C ATOM 163 O ASP A 417 4.076 -8.637 -6.250 1.00 0.00 O ATOM 164 CB ASP A 417 3.549 -9.248 -9.121 1.00 0.00 C ATOM 165 CG ASP A 417 4.089 -10.334 -10.053 1.00 0.00 C ATOM 166 OD1 ASP A 417 3.311 -11.183 -10.456 1.00 0.00 O ATOM 167 OD2 ASP A 417 5.272 -10.297 -10.350 1.00 0.00 O ATOM 168 H ASP A 417 0.947 -9.433 -8.691 1.00 0.00 H ATOM 169 HA ASP A 417 3.398 -10.826 -7.679 1.00 0.00 H ATOM 170 HB2 ASP A 417 2.815 -8.655 -9.647 1.00 0.00 H ATOM 171 HB3 ASP A 417 4.361 -8.613 -8.799 1.00 0.00 H ATOM 172 N ARG A 418 1.882 -8.480 -6.128 1.00 0.00 N ATOM 173 CA ARG A 418 2.000 -7.538 -4.948 1.00 0.00 C ATOM 174 C ARG A 418 2.121 -8.345 -3.645 1.00 0.00 C ATOM 175 O ARG A 418 1.441 -9.340 -3.489 1.00 0.00 O ATOM 176 CB ARG A 418 0.703 -6.692 -4.905 1.00 0.00 C ATOM 177 CG ARG A 418 0.348 -6.158 -6.305 1.00 0.00 C ATOM 178 CD ARG A 418 0.155 -4.641 -6.258 1.00 0.00 C ATOM 179 NE ARG A 418 0.417 -4.182 -7.658 1.00 0.00 N ATOM 180 CZ ARG A 418 -0.530 -4.210 -8.585 1.00 0.00 C ATOM 181 NH1 ARG A 418 -1.730 -4.677 -8.328 1.00 0.00 N ATOM 182 NH2 ARG A 418 -0.265 -3.777 -9.791 1.00 0.00 N ATOM 183 H ARG A 418 0.985 -8.700 -6.464 1.00 0.00 H ATOM 184 HA ARG A 418 2.853 -6.893 -5.072 1.00 0.00 H ATOM 185 HB2 ARG A 418 -0.109 -7.309 -4.545 1.00 0.00 H ATOM 186 HB3 ARG A 418 0.843 -5.863 -4.227 1.00 0.00 H ATOM 187 HG2 ARG A 418 1.148 -6.395 -6.992 1.00 0.00 H ATOM 188 HG3 ARG A 418 -0.566 -6.624 -6.645 1.00 0.00 H ATOM 189 HD2 ARG A 418 -0.854 -4.397 -5.956 1.00 0.00 H ATOM 190 HD3 ARG A 418 0.864 -4.193 -5.582 1.00 0.00 H ATOM 191 HE ARG A 418 1.312 -3.851 -7.891 1.00 0.00 H ATOM 192 HH11 ARG A 418 -1.958 -5.025 -7.421 1.00 0.00 H ATOM 193 HH12 ARG A 418 -2.424 -4.683 -9.048 1.00 0.00 H ATOM 194 HH21 ARG A 418 0.646 -3.429 -10.008 1.00 0.00 H ATOM 195 HH22 ARG A 418 -0.975 -3.795 -10.496 1.00 0.00 H ATOM 196 N PRO A 419 2.973 -7.902 -2.739 1.00 0.00 N ATOM 197 CA PRO A 419 3.135 -8.615 -1.460 1.00 0.00 C ATOM 198 C PRO A 419 2.081 -8.108 -0.436 1.00 0.00 C ATOM 199 O PRO A 419 0.981 -8.629 -0.404 1.00 0.00 O ATOM 200 CB PRO A 419 4.587 -8.297 -1.077 1.00 0.00 C ATOM 201 CG PRO A 419 4.918 -6.999 -1.766 1.00 0.00 C ATOM 202 CD PRO A 419 3.854 -6.729 -2.807 1.00 0.00 C ATOM 203 HA PRO A 419 3.023 -9.675 -1.611 1.00 0.00 H ATOM 204 HB2 PRO A 419 4.681 -8.194 -0.004 1.00 0.00 H ATOM 205 HB3 PRO A 419 5.245 -9.076 -1.433 1.00 0.00 H ATOM 206 HG2 PRO A 419 4.937 -6.195 -1.044 1.00 0.00 H ATOM 207 HG3 PRO A 419 5.881 -7.078 -2.249 1.00 0.00 H ATOM 208 HD2 PRO A 419 3.308 -5.828 -2.563 1.00 0.00 H ATOM 209 HD3 PRO A 419 4.299 -6.649 -3.786 1.00 0.00 H ATOM 210 N GLU A 420 2.376 -7.104 0.390 1.00 0.00 N ATOM 211 CA GLU A 420 1.342 -6.615 1.372 1.00 0.00 C ATOM 212 C GLU A 420 1.829 -5.387 2.168 1.00 0.00 C ATOM 213 O GLU A 420 2.740 -5.482 2.969 1.00 0.00 O ATOM 214 CB GLU A 420 1.079 -7.785 2.335 1.00 0.00 C ATOM 215 CG GLU A 420 2.375 -8.194 3.037 1.00 0.00 C ATOM 216 CD GLU A 420 2.260 -9.644 3.510 1.00 0.00 C ATOM 217 OE1 GLU A 420 1.681 -9.859 4.563 1.00 0.00 O ATOM 218 OE2 GLU A 420 2.751 -10.515 2.812 1.00 0.00 O ATOM 219 H GLU A 420 3.255 -6.693 0.350 1.00 0.00 H ATOM 220 HA GLU A 420 0.432 -6.372 0.849 1.00 0.00 H ATOM 221 HB2 GLU A 420 0.354 -7.477 3.075 1.00 0.00 H ATOM 222 HB3 GLU A 420 0.688 -8.626 1.786 1.00 0.00 H ATOM 223 HG2 GLU A 420 3.204 -8.100 2.350 1.00 0.00 H ATOM 224 HG3 GLU A 420 2.539 -7.552 3.890 1.00 0.00 H ATOM 225 N CYS A 421 1.204 -4.241 1.974 1.00 0.00 N ATOM 226 CA CYS A 421 1.617 -3.017 2.755 1.00 0.00 C ATOM 227 C CYS A 421 1.444 -3.276 4.266 1.00 0.00 C ATOM 228 O CYS A 421 0.466 -3.868 4.672 1.00 0.00 O ATOM 229 CB CYS A 421 0.664 -1.890 2.300 1.00 0.00 C ATOM 230 SG CYS A 421 1.005 -0.353 3.193 1.00 0.00 S ATOM 231 H CYS A 421 0.457 -4.192 1.328 1.00 0.00 H ATOM 232 HA CYS A 421 2.636 -2.753 2.525 1.00 0.00 H ATOM 233 HB2 CYS A 421 0.791 -1.718 1.242 1.00 0.00 H ATOM 234 HB3 CYS A 421 -0.357 -2.192 2.487 1.00 0.00 H ATOM 235 N PRO A 422 2.388 -2.809 5.062 1.00 0.00 N ATOM 236 CA PRO A 422 2.289 -2.992 6.536 1.00 0.00 C ATOM 237 C PRO A 422 1.166 -2.101 7.110 1.00 0.00 C ATOM 238 O PRO A 422 0.451 -2.509 8.007 1.00 0.00 O ATOM 239 CB PRO A 422 3.658 -2.547 7.048 1.00 0.00 C ATOM 240 CG PRO A 422 4.179 -1.617 6.002 1.00 0.00 C ATOM 241 CD PRO A 422 3.614 -2.083 4.686 1.00 0.00 C ATOM 242 HA PRO A 422 2.119 -4.028 6.781 1.00 0.00 H ATOM 243 HB2 PRO A 422 3.554 -2.033 7.995 1.00 0.00 H ATOM 244 HB3 PRO A 422 4.318 -3.395 7.151 1.00 0.00 H ATOM 245 HG2 PRO A 422 3.854 -0.607 6.211 1.00 0.00 H ATOM 246 HG3 PRO A 422 5.255 -1.662 5.971 1.00 0.00 H ATOM 247 HD2 PRO A 422 3.381 -1.238 4.052 1.00 0.00 H ATOM 248 HD3 PRO A 422 4.304 -2.751 4.194 1.00 0.00 H ATOM 249 N TYR A 423 1.007 -0.885 6.603 1.00 0.00 N ATOM 250 CA TYR A 423 -0.083 0.021 7.134 1.00 0.00 C ATOM 251 C TYR A 423 -1.430 -0.733 7.177 1.00 0.00 C ATOM 252 O TYR A 423 -2.124 -0.700 8.176 1.00 0.00 O ATOM 253 CB TYR A 423 -0.148 1.232 6.186 1.00 0.00 C ATOM 254 CG TYR A 423 1.142 2.011 6.273 1.00 0.00 C ATOM 255 CD1 TYR A 423 1.724 2.306 7.544 1.00 0.00 C ATOM 256 CD2 TYR A 423 1.762 2.477 5.083 1.00 0.00 C ATOM 257 CE1 TYR A 423 2.926 3.056 7.619 1.00 0.00 C ATOM 258 CE2 TYR A 423 2.966 3.230 5.165 1.00 0.00 C ATOM 259 CZ TYR A 423 3.546 3.516 6.432 1.00 0.00 C ATOM 260 OH TYR A 423 4.715 4.240 6.508 1.00 0.00 O ATOM 261 H TYR A 423 1.620 -0.597 5.883 1.00 0.00 H ATOM 262 HA TYR A 423 0.174 0.352 8.128 1.00 0.00 H ATOM 263 HB2 TYR A 423 -0.293 0.893 5.174 1.00 0.00 H ATOM 264 HB3 TYR A 423 -0.967 1.877 6.471 1.00 0.00 H ATOM 265 HD1 TYR A 423 1.250 1.958 8.449 1.00 0.00 H ATOM 266 HD2 TYR A 423 1.319 2.253 4.114 1.00 0.00 H ATOM 267 HE1 TYR A 423 3.364 3.286 8.583 1.00 0.00 H ATOM 268 HE2 TYR A 423 3.434 3.595 4.269 1.00 0.00 H ATOM 269 HH TYR A 423 5.450 3.625 6.458 1.00 0.00 H ATOM 270 N GLY A 424 -1.793 -1.436 6.120 1.00 0.00 N ATOM 271 CA GLY A 424 -3.072 -2.210 6.141 1.00 0.00 C ATOM 272 C GLY A 424 -4.235 -1.371 5.588 1.00 0.00 C ATOM 273 O GLY A 424 -4.038 -0.551 4.715 1.00 0.00 O ATOM 274 H GLY A 424 -1.218 -1.471 5.323 1.00 0.00 H ATOM 275 HA2 GLY A 424 -2.957 -3.100 5.538 1.00 0.00 H ATOM 276 HA3 GLY A 424 -3.291 -2.495 7.158 1.00 0.00 H ATOM 277 N PRO A 425 -5.424 -1.610 6.114 1.00 0.00 N ATOM 278 CA PRO A 425 -6.630 -0.865 5.649 1.00 0.00 C ATOM 279 C PRO A 425 -6.568 0.625 6.039 1.00 0.00 C ATOM 280 O PRO A 425 -7.245 1.442 5.443 1.00 0.00 O ATOM 281 CB PRO A 425 -7.782 -1.559 6.372 1.00 0.00 C ATOM 282 CG PRO A 425 -7.157 -2.169 7.580 1.00 0.00 C ATOM 283 CD PRO A 425 -5.767 -2.573 7.178 1.00 0.00 C ATOM 284 HA PRO A 425 -6.751 -0.972 4.583 1.00 0.00 H ATOM 285 HB2 PRO A 425 -8.536 -0.839 6.657 1.00 0.00 H ATOM 286 HB3 PRO A 425 -8.210 -2.329 5.749 1.00 0.00 H ATOM 287 HG2 PRO A 425 -7.118 -1.443 8.381 1.00 0.00 H ATOM 288 HG3 PRO A 425 -7.714 -3.039 7.892 1.00 0.00 H ATOM 289 HD2 PRO A 425 -5.088 -2.480 8.015 1.00 0.00 H ATOM 290 HD3 PRO A 425 -5.759 -3.578 6.788 1.00 0.00 H ATOM 291 N SER A 426 -5.763 1.000 7.020 1.00 0.00 N ATOM 292 CA SER A 426 -5.679 2.445 7.403 1.00 0.00 C ATOM 293 C SER A 426 -4.400 3.047 6.805 1.00 0.00 C ATOM 294 O SER A 426 -3.633 3.695 7.494 1.00 0.00 O ATOM 295 CB SER A 426 -5.625 2.470 8.934 1.00 0.00 C ATOM 296 OG SER A 426 -5.997 3.760 9.399 1.00 0.00 O ATOM 297 H SER A 426 -5.208 0.342 7.491 1.00 0.00 H ATOM 298 HA SER A 426 -6.549 2.982 7.050 1.00 0.00 H ATOM 299 HB2 SER A 426 -6.311 1.739 9.333 1.00 0.00 H ATOM 300 HB3 SER A 426 -4.621 2.233 9.260 1.00 0.00 H ATOM 301 HG SER A 426 -5.682 3.852 10.302 1.00 0.00 H ATOM 302 N CYS A 427 -4.164 2.840 5.524 1.00 0.00 N ATOM 303 CA CYS A 427 -2.928 3.406 4.892 1.00 0.00 C ATOM 304 C CYS A 427 -3.151 4.880 4.518 1.00 0.00 C ATOM 305 O CYS A 427 -3.613 5.191 3.437 1.00 0.00 O ATOM 306 CB CYS A 427 -2.650 2.573 3.636 1.00 0.00 C ATOM 307 SG CYS A 427 -0.997 2.972 3.035 1.00 0.00 S ATOM 308 H CYS A 427 -4.802 2.321 4.984 1.00 0.00 H ATOM 309 HA CYS A 427 -2.089 3.318 5.574 1.00 0.00 H ATOM 310 HB2 CYS A 427 -2.704 1.522 3.877 1.00 0.00 H ATOM 311 HB3 CYS A 427 -3.380 2.809 2.875 1.00 0.00 H ATOM 312 N TYR A 428 -2.801 5.790 5.402 1.00 0.00 N ATOM 313 CA TYR A 428 -2.969 7.257 5.085 1.00 0.00 C ATOM 314 C TYR A 428 -2.175 7.633 3.798 1.00 0.00 C ATOM 315 O TYR A 428 -2.504 8.603 3.140 1.00 0.00 O ATOM 316 CB TYR A 428 -2.474 8.052 6.350 1.00 0.00 C ATOM 317 CG TYR A 428 -1.285 8.949 6.035 1.00 0.00 C ATOM 318 CD1 TYR A 428 -1.497 10.176 5.352 1.00 0.00 C ATOM 319 CD2 TYR A 428 0.036 8.553 6.395 1.00 0.00 C ATOM 320 CE1 TYR A 428 -0.394 11.012 5.032 1.00 0.00 C ATOM 321 CE2 TYR A 428 1.131 9.386 6.069 1.00 0.00 C ATOM 322 CZ TYR A 428 0.921 10.617 5.390 1.00 0.00 C ATOM 323 OH TYR A 428 1.995 11.425 5.077 1.00 0.00 O ATOM 324 H TYR A 428 -2.410 5.498 6.250 1.00 0.00 H ATOM 325 HA TYR A 428 -4.017 7.466 4.927 1.00 0.00 H ATOM 326 HB2 TYR A 428 -3.284 8.668 6.711 1.00 0.00 H ATOM 327 HB3 TYR A 428 -2.195 7.357 7.127 1.00 0.00 H ATOM 328 HD1 TYR A 428 -2.497 10.477 5.079 1.00 0.00 H ATOM 329 HD2 TYR A 428 0.211 7.622 6.918 1.00 0.00 H ATOM 330 HE1 TYR A 428 -0.555 11.946 4.516 1.00 0.00 H ATOM 331 HE2 TYR A 428 2.125 9.082 6.336 1.00 0.00 H ATOM 332 HH TYR A 428 2.059 12.107 5.749 1.00 0.00 H ATOM 333 N ARG A 429 -1.137 6.892 3.442 1.00 0.00 N ATOM 334 CA ARG A 429 -0.355 7.256 2.209 1.00 0.00 C ATOM 335 C ARG A 429 -0.962 6.592 0.963 1.00 0.00 C ATOM 336 O ARG A 429 -1.462 5.483 1.027 1.00 0.00 O ATOM 337 CB ARG A 429 1.096 6.773 2.438 1.00 0.00 C ATOM 338 CG ARG A 429 1.161 5.239 2.526 1.00 0.00 C ATOM 339 CD ARG A 429 2.603 4.766 2.288 1.00 0.00 C ATOM 340 NE ARG A 429 3.005 5.253 0.918 1.00 0.00 N ATOM 341 CZ ARG A 429 4.282 5.327 0.571 1.00 0.00 C ATOM 342 NH1 ARG A 429 5.240 4.973 1.397 1.00 0.00 N ATOM 343 NH2 ARG A 429 4.604 5.752 -0.624 1.00 0.00 N ATOM 344 H ARG A 429 -0.883 6.114 3.981 1.00 0.00 H ATOM 345 HA ARG A 429 -0.358 8.328 2.083 1.00 0.00 H ATOM 346 HB2 ARG A 429 1.712 7.106 1.617 1.00 0.00 H ATOM 347 HB3 ARG A 429 1.472 7.198 3.358 1.00 0.00 H ATOM 348 HG2 ARG A 429 0.839 4.921 3.507 1.00 0.00 H ATOM 349 HG3 ARG A 429 0.518 4.803 1.780 1.00 0.00 H ATOM 350 HD2 ARG A 429 3.256 5.188 3.040 1.00 0.00 H ATOM 351 HD3 ARG A 429 2.649 3.689 2.321 1.00 0.00 H ATOM 352 HE ARG A 429 2.314 5.513 0.265 1.00 0.00 H ATOM 353 HH11 ARG A 429 5.024 4.638 2.312 1.00 0.00 H ATOM 354 HH12 ARG A 429 6.196 5.041 1.108 1.00 0.00 H ATOM 355 HH21 ARG A 429 3.888 6.018 -1.269 1.00 0.00 H ATOM 356 HH22 ARG A 429 5.566 5.810 -0.891 1.00 0.00 H ATOM 357 N LYS A 430 -0.907 7.255 -0.173 1.00 0.00 N ATOM 358 CA LYS A 430 -1.459 6.652 -1.417 1.00 0.00 C ATOM 359 C LYS A 430 -0.319 6.473 -2.431 1.00 0.00 C ATOM 360 O LYS A 430 0.114 5.369 -2.665 1.00 0.00 O ATOM 361 CB LYS A 430 -2.509 7.643 -1.923 1.00 0.00 C ATOM 362 CG LYS A 430 -3.830 7.402 -1.188 1.00 0.00 C ATOM 363 CD LYS A 430 -5.001 7.644 -2.141 1.00 0.00 C ATOM 364 CE LYS A 430 -6.230 8.065 -1.334 1.00 0.00 C ATOM 365 NZ LYS A 430 -7.377 7.915 -2.273 1.00 0.00 N ATOM 366 H LYS A 430 -0.491 8.145 -0.211 1.00 0.00 H ATOM 367 HA LYS A 430 -1.920 5.701 -1.200 1.00 0.00 H ATOM 368 HB2 LYS A 430 -2.171 8.653 -1.736 1.00 0.00 H ATOM 369 HB3 LYS A 430 -2.658 7.502 -2.983 1.00 0.00 H ATOM 370 HG2 LYS A 430 -3.863 6.383 -0.829 1.00 0.00 H ATOM 371 HG3 LYS A 430 -3.904 8.080 -0.350 1.00 0.00 H ATOM 372 HD2 LYS A 430 -4.742 8.426 -2.839 1.00 0.00 H ATOM 373 HD3 LYS A 430 -5.221 6.736 -2.680 1.00 0.00 H ATOM 374 HE2 LYS A 430 -6.356 7.417 -0.477 1.00 0.00 H ATOM 375 HE3 LYS A 430 -6.142 9.093 -1.020 1.00 0.00 H ATOM 376 HZ1 LYS A 430 -7.552 6.906 -2.448 1.00 0.00 H ATOM 377 HZ2 LYS A 430 -7.153 8.391 -3.171 1.00 0.00 H ATOM 378 HZ3 LYS A 430 -8.226 8.344 -1.854 1.00 0.00 H ATOM 379 N ASN A 431 0.195 7.551 -3.004 1.00 0.00 N ATOM 380 CA ASN A 431 1.333 7.444 -3.979 1.00 0.00 C ATOM 381 C ASN A 431 0.998 6.502 -5.157 1.00 0.00 C ATOM 382 O ASN A 431 0.183 5.613 -5.032 1.00 0.00 O ATOM 383 CB ASN A 431 2.510 6.898 -3.162 1.00 0.00 C ATOM 384 CG ASN A 431 3.799 7.635 -3.552 1.00 0.00 C ATOM 385 OD1 ASN A 431 3.762 8.808 -3.866 1.00 0.00 O ATOM 386 ND2 ASN A 431 4.945 7.000 -3.545 1.00 0.00 N ATOM 387 H ASN A 431 -0.152 8.442 -2.777 1.00 0.00 H ATOM 388 HA ASN A 431 1.583 8.424 -4.356 1.00 0.00 H ATOM 389 HB2 ASN A 431 2.316 7.046 -2.110 1.00 0.00 H ATOM 390 HB3 ASN A 431 2.628 5.845 -3.359 1.00 0.00 H ATOM 391 HD21 ASN A 431 4.988 6.052 -3.291 1.00 0.00 H ATOM 392 HD22 ASN A 431 5.766 7.475 -3.793 1.00 0.00 H ATOM 393 N PRO A 432 1.638 6.734 -6.287 1.00 0.00 N ATOM 394 CA PRO A 432 1.385 5.887 -7.475 1.00 0.00 C ATOM 395 C PRO A 432 2.194 4.578 -7.417 1.00 0.00 C ATOM 396 O PRO A 432 1.701 3.537 -7.807 1.00 0.00 O ATOM 397 CB PRO A 432 1.848 6.758 -8.638 1.00 0.00 C ATOM 398 CG PRO A 432 2.861 7.702 -8.060 1.00 0.00 C ATOM 399 CD PRO A 432 2.623 7.792 -6.570 1.00 0.00 C ATOM 400 HA PRO A 432 0.335 5.671 -7.565 1.00 0.00 H ATOM 401 HB2 PRO A 432 2.301 6.145 -9.407 1.00 0.00 H ATOM 402 HB3 PRO A 432 1.017 7.315 -9.044 1.00 0.00 H ATOM 403 HG2 PRO A 432 3.857 7.328 -8.250 1.00 0.00 H ATOM 404 HG3 PRO A 432 2.746 8.679 -8.502 1.00 0.00 H ATOM 405 HD2 PRO A 432 3.543 7.608 -6.032 1.00 0.00 H ATOM 406 HD3 PRO A 432 2.216 8.757 -6.309 1.00 0.00 H ATOM 407 N GLN A 433 3.421 4.607 -6.936 1.00 0.00 N ATOM 408 CA GLN A 433 4.220 3.346 -6.866 1.00 0.00 C ATOM 409 C GLN A 433 3.938 2.587 -5.560 1.00 0.00 C ATOM 410 O GLN A 433 4.175 1.396 -5.480 1.00 0.00 O ATOM 411 CB GLN A 433 5.708 3.741 -6.998 1.00 0.00 C ATOM 412 CG GLN A 433 6.226 4.466 -5.735 1.00 0.00 C ATOM 413 CD GLN A 433 6.497 3.460 -4.608 1.00 0.00 C ATOM 414 OE1 GLN A 433 6.071 3.672 -3.489 1.00 0.00 O ATOM 415 NE2 GLN A 433 7.185 2.375 -4.840 1.00 0.00 N ATOM 416 H GLN A 433 3.808 5.440 -6.618 1.00 0.00 H ATOM 417 HA GLN A 433 3.953 2.720 -7.697 1.00 0.00 H ATOM 418 HB2 GLN A 433 6.288 2.851 -7.167 1.00 0.00 H ATOM 419 HB3 GLN A 433 5.821 4.396 -7.850 1.00 0.00 H ATOM 420 HG2 GLN A 433 7.138 4.989 -5.972 1.00 0.00 H ATOM 421 HG3 GLN A 433 5.486 5.174 -5.402 1.00 0.00 H ATOM 422 HE21 GLN A 433 7.554 2.193 -5.726 1.00 0.00 H ATOM 423 HE22 GLN A 433 7.294 1.721 -4.131 1.00 0.00 H ATOM 424 N HIS A 434 3.437 3.244 -4.524 1.00 0.00 N ATOM 425 CA HIS A 434 3.160 2.484 -3.262 1.00 0.00 C ATOM 426 C HIS A 434 2.074 1.443 -3.560 1.00 0.00 C ATOM 427 O HIS A 434 2.281 0.265 -3.337 1.00 0.00 O ATOM 428 CB HIS A 434 2.695 3.500 -2.198 1.00 0.00 C ATOM 429 CG HIS A 434 2.276 2.771 -0.946 1.00 0.00 C ATOM 430 ND1 HIS A 434 3.156 1.981 -0.214 1.00 0.00 N ATOM 431 CD2 HIS A 434 1.063 2.661 -0.314 1.00 0.00 C ATOM 432 CE1 HIS A 434 2.456 1.430 0.797 1.00 0.00 C ATOM 433 NE2 HIS A 434 1.184 1.813 0.772 1.00 0.00 N ATOM 434 H HIS A 434 3.233 4.201 -4.582 1.00 0.00 H ATOM 435 HA HIS A 434 4.061 1.987 -2.928 1.00 0.00 H ATOM 436 HB2 HIS A 434 3.506 4.175 -1.966 1.00 0.00 H ATOM 437 HB3 HIS A 434 1.862 4.062 -2.582 1.00 0.00 H ATOM 438 HD1 HIS A 434 4.108 1.852 -0.398 1.00 0.00 H ATOM 439 HD2 HIS A 434 0.162 3.181 -0.594 1.00 0.00 H ATOM 440 HE1 HIS A 434 2.874 0.767 1.549 1.00 0.00 H ATOM 441 N LYS A 435 0.907 1.847 -4.037 1.00 0.00 N ATOM 442 CA LYS A 435 -0.188 0.834 -4.314 1.00 0.00 C ATOM 443 C LYS A 435 0.324 -0.343 -5.153 1.00 0.00 C ATOM 444 O LYS A 435 -0.116 -1.465 -4.968 1.00 0.00 O ATOM 445 CB LYS A 435 -1.274 1.577 -5.103 1.00 0.00 C ATOM 446 CG LYS A 435 -2.164 2.356 -4.136 1.00 0.00 C ATOM 447 CD LYS A 435 -2.598 3.661 -4.797 1.00 0.00 C ATOM 448 CE LYS A 435 -2.879 4.711 -3.724 1.00 0.00 C ATOM 449 NZ LYS A 435 -4.171 4.294 -3.111 1.00 0.00 N ATOM 450 H LYS A 435 0.689 2.801 -4.178 1.00 0.00 H ATOM 451 HA LYS A 435 -0.601 0.474 -3.389 1.00 0.00 H ATOM 452 HB2 LYS A 435 -0.807 2.264 -5.796 1.00 0.00 H ATOM 453 HB3 LYS A 435 -1.874 0.868 -5.651 1.00 0.00 H ATOM 454 HG2 LYS A 435 -3.033 1.766 -3.890 1.00 0.00 H ATOM 455 HG3 LYS A 435 -1.609 2.578 -3.236 1.00 0.00 H ATOM 456 HD2 LYS A 435 -1.809 4.010 -5.446 1.00 0.00 H ATOM 457 HD3 LYS A 435 -3.493 3.489 -5.376 1.00 0.00 H ATOM 458 HE2 LYS A 435 -2.090 4.709 -2.984 1.00 0.00 H ATOM 459 HE3 LYS A 435 -2.979 5.687 -4.169 1.00 0.00 H ATOM 460 HZ1 LYS A 435 -4.937 4.412 -3.803 1.00 0.00 H ATOM 461 HZ2 LYS A 435 -4.363 4.882 -2.275 1.00 0.00 H ATOM 462 HZ3 LYS A 435 -4.115 3.294 -2.827 1.00 0.00 H ATOM 463 N ILE A 436 1.252 -0.113 -6.060 1.00 0.00 N ATOM 464 CA ILE A 436 1.760 -1.273 -6.868 1.00 0.00 C ATOM 465 C ILE A 436 2.814 -2.026 -6.036 1.00 0.00 C ATOM 466 O ILE A 436 2.816 -3.242 -6.001 1.00 0.00 O ATOM 467 CB ILE A 436 2.285 -0.773 -8.275 1.00 0.00 C ATOM 468 CG1 ILE A 436 3.403 -1.703 -8.820 1.00 0.00 C ATOM 469 CG2 ILE A 436 2.780 0.680 -8.276 1.00 0.00 C ATOM 470 CD1 ILE A 436 4.774 -1.378 -8.186 1.00 0.00 C ATOM 471 H ILE A 436 1.609 0.791 -6.179 1.00 0.00 H ATOM 472 HA ILE A 436 0.928 -1.942 -7.033 1.00 0.00 H ATOM 473 HB ILE A 436 1.452 -0.825 -8.961 1.00 0.00 H ATOM 474 HG12 ILE A 436 3.147 -2.728 -8.598 1.00 0.00 H ATOM 475 HG13 ILE A 436 3.470 -1.579 -9.890 1.00 0.00 H ATOM 476 HG21 ILE A 436 1.934 1.352 -8.245 1.00 0.00 H ATOM 477 HG22 ILE A 436 3.355 0.866 -9.172 1.00 0.00 H ATOM 478 HG23 ILE A 436 3.403 0.847 -7.413 1.00 0.00 H ATOM 479 HD11 ILE A 436 5.211 -2.281 -7.788 1.00 0.00 H ATOM 480 HD12 ILE A 436 4.651 -0.656 -7.390 1.00 0.00 H ATOM 481 HD13 ILE A 436 5.428 -0.964 -8.940 1.00 0.00 H ATOM 482 N GLU A 437 3.708 -1.331 -5.369 1.00 0.00 N ATOM 483 CA GLU A 437 4.747 -2.061 -4.551 1.00 0.00 C ATOM 484 C GLU A 437 4.092 -2.843 -3.399 1.00 0.00 C ATOM 485 O GLU A 437 4.554 -3.914 -3.049 1.00 0.00 O ATOM 486 CB GLU A 437 5.709 -0.998 -3.986 1.00 0.00 C ATOM 487 CG GLU A 437 6.980 -0.954 -4.839 1.00 0.00 C ATOM 488 CD GLU A 437 8.197 -0.790 -3.931 1.00 0.00 C ATOM 489 OE1 GLU A 437 8.563 0.343 -3.665 1.00 0.00 O ATOM 490 OE2 GLU A 437 8.741 -1.798 -3.513 1.00 0.00 O ATOM 491 H GLU A 437 3.716 -0.347 -5.416 1.00 0.00 H ATOM 492 HA GLU A 437 5.294 -2.744 -5.183 1.00 0.00 H ATOM 493 HB2 GLU A 437 5.234 -0.027 -3.997 1.00 0.00 H ATOM 494 HB3 GLU A 437 5.968 -1.258 -2.970 1.00 0.00 H ATOM 495 HG2 GLU A 437 7.071 -1.873 -5.399 1.00 0.00 H ATOM 496 HG3 GLU A 437 6.926 -0.120 -5.523 1.00 0.00 H ATOM 497 N TYR A 438 3.033 -2.333 -2.799 1.00 0.00 N ATOM 498 CA TYR A 438 2.390 -3.074 -1.680 1.00 0.00 C ATOM 499 C TYR A 438 0.865 -3.097 -1.860 1.00 0.00 C ATOM 500 O TYR A 438 0.288 -2.181 -2.420 1.00 0.00 O ATOM 501 CB TYR A 438 2.802 -2.316 -0.424 1.00 0.00 C ATOM 502 CG TYR A 438 4.281 -2.510 -0.216 1.00 0.00 C ATOM 503 CD1 TYR A 438 4.792 -3.813 0.035 1.00 0.00 C ATOM 504 CD2 TYR A 438 5.163 -1.399 -0.282 1.00 0.00 C ATOM 505 CE1 TYR A 438 6.186 -4.002 0.222 1.00 0.00 C ATOM 506 CE2 TYR A 438 6.557 -1.589 -0.093 1.00 0.00 C ATOM 507 CZ TYR A 438 7.069 -2.891 0.159 1.00 0.00 C ATOM 508 OH TYR A 438 8.422 -3.077 0.340 1.00 0.00 O ATOM 509 H TYR A 438 2.661 -1.471 -3.078 1.00 0.00 H ATOM 510 HA TYR A 438 2.772 -4.083 -1.636 1.00 0.00 H ATOM 511 HB2 TYR A 438 2.582 -1.265 -0.542 1.00 0.00 H ATOM 512 HB3 TYR A 438 2.270 -2.708 0.421 1.00 0.00 H ATOM 513 HD1 TYR A 438 4.119 -4.661 0.083 1.00 0.00 H ATOM 514 HD2 TYR A 438 4.773 -0.409 -0.473 1.00 0.00 H ATOM 515 HE1 TYR A 438 6.576 -4.991 0.413 1.00 0.00 H ATOM 516 HE2 TYR A 438 7.229 -0.745 -0.142 1.00 0.00 H ATOM 517 HH TYR A 438 8.812 -3.249 -0.521 1.00 0.00 H ATOM 518 N ARG A 439 0.213 -4.161 -1.438 1.00 0.00 N ATOM 519 CA ARG A 439 -1.259 -4.256 -1.643 1.00 0.00 C ATOM 520 C ARG A 439 -2.068 -4.185 -0.344 1.00 0.00 C ATOM 521 O ARG A 439 -1.683 -4.697 0.689 1.00 0.00 O ATOM 522 CB ARG A 439 -1.499 -5.600 -2.354 1.00 0.00 C ATOM 523 CG ARG A 439 -1.106 -6.781 -1.460 1.00 0.00 C ATOM 524 CD ARG A 439 -1.906 -8.017 -1.896 1.00 0.00 C ATOM 525 NE ARG A 439 -1.646 -9.067 -0.845 1.00 0.00 N ATOM 526 CZ ARG A 439 -1.584 -10.356 -1.152 1.00 0.00 C ATOM 527 NH1 ARG A 439 -1.826 -10.792 -2.369 1.00 0.00 N ATOM 528 NH2 ARG A 439 -1.299 -11.225 -0.216 1.00 0.00 N ATOM 529 H ARG A 439 0.710 -4.901 -1.033 1.00 0.00 H ATOM 530 HA ARG A 439 -1.585 -3.465 -2.291 1.00 0.00 H ATOM 531 HB2 ARG A 439 -2.546 -5.689 -2.604 1.00 0.00 H ATOM 532 HB3 ARG A 439 -0.914 -5.632 -3.260 1.00 0.00 H ATOM 533 HG2 ARG A 439 -0.047 -6.977 -1.563 1.00 0.00 H ATOM 534 HG3 ARG A 439 -1.332 -6.558 -0.431 1.00 0.00 H ATOM 535 HD2 ARG A 439 -2.965 -7.775 -1.948 1.00 0.00 H ATOM 536 HD3 ARG A 439 -1.550 -8.354 -2.854 1.00 0.00 H ATOM 537 HE ARG A 439 -1.504 -8.792 0.090 1.00 0.00 H ATOM 538 HH11 ARG A 439 -2.067 -10.157 -3.098 1.00 0.00 H ATOM 539 HH12 ARG A 439 -1.767 -11.771 -2.563 1.00 0.00 H ATOM 540 HH21 ARG A 439 -1.129 -10.914 0.720 1.00 0.00 H ATOM 541 HH22 ARG A 439 -1.249 -12.200 -0.435 1.00 0.00 H ATOM 542 N HIS A 440 -3.234 -3.597 -0.435 1.00 0.00 N ATOM 543 CA HIS A 440 -4.163 -3.528 0.721 1.00 0.00 C ATOM 544 C HIS A 440 -5.353 -4.370 0.254 1.00 0.00 C ATOM 545 O HIS A 440 -6.189 -3.891 -0.478 1.00 0.00 O ATOM 546 CB HIS A 440 -4.551 -2.043 0.919 1.00 0.00 C ATOM 547 CG HIS A 440 -3.341 -1.137 0.781 1.00 0.00 C ATOM 548 ND1 HIS A 440 -2.839 -0.765 -0.460 1.00 0.00 N ATOM 549 CD2 HIS A 440 -2.510 -0.539 1.708 1.00 0.00 C ATOM 550 CE1 HIS A 440 -1.758 0.001 -0.250 1.00 0.00 C ATOM 551 NE2 HIS A 440 -1.520 0.173 1.049 1.00 0.00 N ATOM 552 H HIS A 440 -3.536 -3.240 -1.302 1.00 0.00 H ATOM 553 HA HIS A 440 -3.716 -3.947 1.607 1.00 0.00 H ATOM 554 HB2 HIS A 440 -5.287 -1.768 0.180 1.00 0.00 H ATOM 555 HB3 HIS A 440 -4.976 -1.921 1.905 1.00 0.00 H ATOM 556 HD1 HIS A 440 -3.227 -0.983 -1.332 1.00 0.00 H ATOM 557 HD2 HIS A 440 -2.611 -0.600 2.785 1.00 0.00 H ATOM 558 HE1 HIS A 440 -1.137 0.395 -1.038 1.00 0.00 H ATOM 559 N ASN A 441 -5.419 -5.629 0.657 1.00 0.00 N ATOM 560 CA ASN A 441 -6.541 -6.549 0.202 1.00 0.00 C ATOM 561 C ASN A 441 -6.262 -7.998 0.660 1.00 0.00 C ATOM 562 O ASN A 441 -7.115 -8.671 1.206 1.00 0.00 O ATOM 563 CB ASN A 441 -6.454 -6.574 -1.334 1.00 0.00 C ATOM 564 CG ASN A 441 -7.447 -5.608 -1.965 1.00 0.00 C ATOM 565 OD1 ASN A 441 -8.606 -5.579 -1.603 1.00 0.00 O ATOM 566 ND2 ASN A 441 -7.022 -4.795 -2.896 1.00 0.00 N ATOM 567 H ASN A 441 -4.740 -5.962 1.290 1.00 0.00 H ATOM 568 HA ASN A 441 -7.507 -6.198 0.527 1.00 0.00 H ATOM 569 HB2 ASN A 441 -5.455 -6.293 -1.634 1.00 0.00 H ATOM 570 HB3 ASN A 441 -6.660 -7.577 -1.694 1.00 0.00 H ATOM 571 HD21 ASN A 441 -6.078 -4.805 -3.175 1.00 0.00 H ATOM 572 HD22 ASN A 441 -7.642 -4.188 -3.326 1.00 0.00 H ATOM 573 N THR A 442 -5.045 -8.467 0.401 1.00 0.00 N ATOM 574 CA THR A 442 -4.640 -9.865 0.764 1.00 0.00 C ATOM 575 C THR A 442 -5.757 -10.880 0.408 1.00 0.00 C ATOM 576 O THR A 442 -6.233 -11.603 1.263 1.00 0.00 O ATOM 577 CB THR A 442 -4.401 -9.824 2.281 1.00 0.00 C ATOM 578 OG1 THR A 442 -3.853 -8.551 2.654 1.00 0.00 O ATOM 579 CG2 THR A 442 -3.437 -10.947 2.685 1.00 0.00 C ATOM 580 H THR A 442 -4.402 -7.863 -0.033 1.00 0.00 H ATOM 581 HA THR A 442 -3.723 -10.125 0.256 1.00 0.00 H ATOM 582 HB THR A 442 -5.341 -9.968 2.789 1.00 0.00 H ATOM 583 HG1 THR A 442 -3.000 -8.431 2.215 1.00 0.00 H ATOM 584 HG21 THR A 442 -3.602 -11.810 2.056 1.00 0.00 H ATOM 585 HG22 THR A 442 -3.610 -11.215 3.717 1.00 0.00 H ATOM 586 HG23 THR A 442 -2.419 -10.604 2.569 1.00 0.00 H ATOM 587 N LEU A 443 -6.168 -10.948 -0.848 1.00 0.00 N ATOM 588 CA LEU A 443 -7.248 -11.932 -1.229 1.00 0.00 C ATOM 589 C LEU A 443 -6.608 -13.267 -1.649 1.00 0.00 C ATOM 590 O LEU A 443 -5.401 -13.363 -1.735 1.00 0.00 O ATOM 591 CB LEU A 443 -8.025 -11.305 -2.409 1.00 0.00 C ATOM 592 CG LEU A 443 -9.442 -10.931 -1.964 1.00 0.00 C ATOM 593 CD1 LEU A 443 -9.423 -9.546 -1.323 1.00 0.00 C ATOM 594 CD2 LEU A 443 -10.380 -10.908 -3.177 1.00 0.00 C ATOM 595 H LEU A 443 -5.759 -10.369 -1.534 1.00 0.00 H ATOM 596 HA LEU A 443 -7.912 -12.090 -0.394 1.00 0.00 H ATOM 597 HB2 LEU A 443 -7.514 -10.418 -2.749 1.00 0.00 H ATOM 598 HB3 LEU A 443 -8.083 -12.016 -3.221 1.00 0.00 H ATOM 599 HG LEU A 443 -9.796 -11.657 -1.247 1.00 0.00 H ATOM 600 HD11 LEU A 443 -8.525 -9.437 -0.733 1.00 0.00 H ATOM 601 HD12 LEU A 443 -10.287 -9.433 -0.687 1.00 0.00 H ATOM 602 HD13 LEU A 443 -9.440 -8.792 -2.095 1.00 0.00 H ATOM 603 HD21 LEU A 443 -10.665 -11.916 -3.435 1.00 0.00 H ATOM 604 HD22 LEU A 443 -9.876 -10.450 -4.016 1.00 0.00 H ATOM 605 HD23 LEU A 443 -11.264 -10.335 -2.936 1.00 0.00 H ATOM 606 N PRO A 444 -7.435 -14.267 -1.894 1.00 0.00 N ATOM 607 CA PRO A 444 -6.910 -15.601 -2.299 1.00 0.00 C ATOM 608 C PRO A 444 -6.335 -15.562 -3.723 1.00 0.00 C ATOM 609 O PRO A 444 -6.727 -14.741 -4.531 1.00 0.00 O ATOM 610 CB PRO A 444 -8.137 -16.509 -2.231 1.00 0.00 C ATOM 611 CG PRO A 444 -9.304 -15.593 -2.407 1.00 0.00 C ATOM 612 CD PRO A 444 -8.908 -14.262 -1.822 1.00 0.00 C ATOM 613 HA PRO A 444 -6.163 -15.943 -1.604 1.00 0.00 H ATOM 614 HB2 PRO A 444 -8.107 -17.241 -3.027 1.00 0.00 H ATOM 615 HB3 PRO A 444 -8.193 -16.996 -1.270 1.00 0.00 H ATOM 616 HG2 PRO A 444 -9.532 -15.486 -3.458 1.00 0.00 H ATOM 617 HG3 PRO A 444 -10.161 -15.981 -1.879 1.00 0.00 H ATOM 618 HD2 PRO A 444 -9.318 -13.452 -2.412 1.00 0.00 H ATOM 619 HD3 PRO A 444 -9.228 -14.187 -0.795 1.00 0.00 H ATOM 620 N VAL A 445 -5.404 -16.445 -4.039 1.00 0.00 N ATOM 621 CA VAL A 445 -4.810 -16.454 -5.416 1.00 0.00 C ATOM 622 C VAL A 445 -4.349 -17.878 -5.786 1.00 0.00 C ATOM 623 O VAL A 445 -3.203 -18.091 -6.135 1.00 0.00 O ATOM 624 CB VAL A 445 -3.608 -15.498 -5.353 1.00 0.00 C ATOM 625 CG1 VAL A 445 -2.918 -15.442 -6.721 1.00 0.00 C ATOM 626 CG2 VAL A 445 -4.079 -14.091 -4.980 1.00 0.00 C ATOM 627 H VAL A 445 -5.100 -17.106 -3.374 1.00 0.00 H ATOM 628 HA VAL A 445 -5.530 -16.096 -6.130 1.00 0.00 H ATOM 629 HB VAL A 445 -2.905 -15.853 -4.613 1.00 0.00 H ATOM 630 HG11 VAL A 445 -2.138 -16.187 -6.762 1.00 0.00 H ATOM 631 HG12 VAL A 445 -2.488 -14.462 -6.869 1.00 0.00 H ATOM 632 HG13 VAL A 445 -3.643 -15.637 -7.498 1.00 0.00 H ATOM 633 HG21 VAL A 445 -4.327 -14.061 -3.930 1.00 0.00 H ATOM 634 HG22 VAL A 445 -4.950 -13.835 -5.564 1.00 0.00 H ATOM 635 HG23 VAL A 445 -3.289 -13.382 -5.183 1.00 0.00 H ATOM 636 N ARG A 446 -5.232 -18.857 -5.723 1.00 0.00 N ATOM 637 CA ARG A 446 -4.827 -20.266 -6.083 1.00 0.00 C ATOM 638 C ARG A 446 -6.020 -21.244 -6.013 1.00 0.00 C ATOM 639 O ARG A 446 -6.185 -22.068 -6.894 1.00 0.00 O ATOM 640 CB ARG A 446 -3.727 -20.685 -5.086 1.00 0.00 C ATOM 641 CG ARG A 446 -4.183 -20.459 -3.642 1.00 0.00 C ATOM 642 CD ARG A 446 -2.975 -20.551 -2.707 1.00 0.00 C ATOM 643 NE ARG A 446 -3.281 -19.606 -1.591 1.00 0.00 N ATOM 644 CZ ARG A 446 -4.201 -19.890 -0.683 1.00 0.00 C ATOM 645 NH1 ARG A 446 -4.873 -21.019 -0.717 1.00 0.00 N ATOM 646 NH2 ARG A 446 -4.449 -19.034 0.275 1.00 0.00 N ATOM 647 H ARG A 446 -6.156 -18.665 -5.451 1.00 0.00 H ATOM 648 HA ARG A 446 -4.418 -20.274 -7.082 1.00 0.00 H ATOM 649 HB2 ARG A 446 -3.502 -21.731 -5.226 1.00 0.00 H ATOM 650 HB3 ARG A 446 -2.836 -20.104 -5.273 1.00 0.00 H ATOM 651 HG2 ARG A 446 -4.635 -19.482 -3.553 1.00 0.00 H ATOM 652 HG3 ARG A 446 -4.902 -21.216 -3.369 1.00 0.00 H ATOM 653 HD2 ARG A 446 -2.866 -21.559 -2.333 1.00 0.00 H ATOM 654 HD3 ARG A 446 -2.077 -20.239 -3.220 1.00 0.00 H ATOM 655 HE ARG A 446 -2.789 -18.758 -1.535 1.00 0.00 H ATOM 656 HH11 ARG A 446 -4.700 -21.690 -1.437 1.00 0.00 H ATOM 657 HH12 ARG A 446 -5.563 -21.208 -0.019 1.00 0.00 H ATOM 658 HH21 ARG A 446 -3.945 -18.172 0.317 1.00 0.00 H ATOM 659 HH22 ARG A 446 -5.144 -19.243 0.963 1.00 0.00 H ATOM 660 N ASN A 447 -6.856 -21.171 -4.991 1.00 0.00 N ATOM 661 CA ASN A 447 -8.018 -22.115 -4.917 1.00 0.00 C ATOM 662 C ASN A 447 -9.325 -21.368 -5.212 1.00 0.00 C ATOM 663 O ASN A 447 -10.121 -21.125 -4.323 1.00 0.00 O ATOM 664 CB ASN A 447 -8.016 -22.665 -3.486 1.00 0.00 C ATOM 665 CG ASN A 447 -8.905 -23.914 -3.417 1.00 0.00 C ATOM 666 OD1 ASN A 447 -9.903 -23.920 -2.724 1.00 0.00 O ATOM 667 ND2 ASN A 447 -8.589 -24.983 -4.108 1.00 0.00 N ATOM 668 H ASN A 447 -6.726 -20.503 -4.281 1.00 0.00 H ATOM 669 HA ASN A 447 -7.888 -22.924 -5.621 1.00 0.00 H ATOM 670 HB2 ASN A 447 -7.006 -22.925 -3.202 1.00 0.00 H ATOM 671 HB3 ASN A 447 -8.399 -21.916 -2.812 1.00 0.00 H ATOM 672 HD21 ASN A 447 -7.785 -24.990 -4.673 1.00 0.00 H ATOM 673 HD22 ASN A 447 -9.159 -25.778 -4.062 1.00 0.00 H ATOM 674 N VAL A 448 -9.560 -21.006 -6.457 1.00 0.00 N ATOM 675 CA VAL A 448 -10.827 -20.279 -6.801 1.00 0.00 C ATOM 676 C VAL A 448 -11.399 -20.759 -8.158 1.00 0.00 C ATOM 677 O VAL A 448 -12.148 -20.051 -8.804 1.00 0.00 O ATOM 678 CB VAL A 448 -10.432 -18.797 -6.870 1.00 0.00 C ATOM 679 CG1 VAL A 448 -11.672 -17.945 -7.144 1.00 0.00 C ATOM 680 CG2 VAL A 448 -9.811 -18.363 -5.537 1.00 0.00 C ATOM 681 H VAL A 448 -8.907 -21.217 -7.166 1.00 0.00 H ATOM 682 HA VAL A 448 -11.556 -20.427 -6.026 1.00 0.00 H ATOM 683 HB VAL A 448 -9.715 -18.655 -7.666 1.00 0.00 H ATOM 684 HG11 VAL A 448 -12.542 -18.431 -6.728 1.00 0.00 H ATOM 685 HG12 VAL A 448 -11.800 -17.829 -8.211 1.00 0.00 H ATOM 686 HG13 VAL A 448 -11.549 -16.974 -6.688 1.00 0.00 H ATOM 687 HG21 VAL A 448 -10.344 -18.832 -4.723 1.00 0.00 H ATOM 688 HG22 VAL A 448 -9.880 -17.289 -5.442 1.00 0.00 H ATOM 689 HG23 VAL A 448 -8.774 -18.661 -5.509 1.00 0.00 H ATOM 690 N LEU A 449 -11.065 -21.960 -8.592 1.00 0.00 N ATOM 691 CA LEU A 449 -11.597 -22.492 -9.900 1.00 0.00 C ATOM 692 C LEU A 449 -11.062 -23.918 -10.145 1.00 0.00 C ATOM 693 O LEU A 449 -10.648 -24.245 -11.240 1.00 0.00 O ATOM 694 CB LEU A 449 -11.067 -21.547 -10.990 1.00 0.00 C ATOM 695 CG LEU A 449 -12.099 -21.436 -12.113 1.00 0.00 C ATOM 696 CD1 LEU A 449 -11.843 -20.162 -12.919 1.00 0.00 C ATOM 697 CD2 LEU A 449 -11.981 -22.652 -13.035 1.00 0.00 C ATOM 698 H LEU A 449 -10.473 -22.520 -8.056 1.00 0.00 H ATOM 699 HA LEU A 449 -12.676 -22.488 -9.898 1.00 0.00 H ATOM 700 HB2 LEU A 449 -10.886 -20.569 -10.570 1.00 0.00 H ATOM 701 HB3 LEU A 449 -10.146 -21.943 -11.390 1.00 0.00 H ATOM 702 HG LEU A 449 -13.091 -21.399 -11.688 1.00 0.00 H ATOM 703 HD11 LEU A 449 -12.497 -20.141 -13.778 1.00 0.00 H ATOM 704 HD12 LEU A 449 -10.815 -20.145 -13.249 1.00 0.00 H ATOM 705 HD13 LEU A 449 -12.036 -19.298 -12.299 1.00 0.00 H ATOM 706 HD21 LEU A 449 -12.308 -22.384 -14.029 1.00 0.00 H ATOM 707 HD22 LEU A 449 -12.598 -23.453 -12.656 1.00 0.00 H ATOM 708 HD23 LEU A 449 -10.952 -22.978 -13.071 1.00 0.00 H ATOM 709 N ASP A 450 -11.056 -24.764 -9.128 1.00 0.00 N ATOM 710 CA ASP A 450 -10.535 -26.155 -9.284 1.00 0.00 C ATOM 711 C ASP A 450 -9.177 -26.172 -10.016 1.00 0.00 C ATOM 712 O ASP A 450 -9.060 -26.715 -11.099 1.00 0.00 O ATOM 713 CB ASP A 450 -11.601 -26.895 -10.095 1.00 0.00 C ATOM 714 CG ASP A 450 -11.382 -28.403 -9.971 1.00 0.00 C ATOM 715 OD1 ASP A 450 -10.304 -28.856 -10.319 1.00 0.00 O ATOM 716 OD2 ASP A 450 -12.296 -29.081 -9.532 1.00 0.00 O ATOM 717 H ASP A 450 -11.393 -24.487 -8.249 1.00 0.00 H ATOM 718 HA ASP A 450 -10.432 -26.605 -8.313 1.00 0.00 H ATOM 719 HB2 ASP A 450 -12.581 -26.641 -9.717 1.00 0.00 H ATOM 720 HB3 ASP A 450 -11.529 -26.607 -11.133 1.00 0.00 H ATOM 721 N GLU A 451 -8.151 -25.582 -9.434 1.00 0.00 N ATOM 722 CA GLU A 451 -6.815 -25.570 -10.103 1.00 0.00 C ATOM 723 C GLU A 451 -5.797 -26.342 -9.260 1.00 0.00 C ATOM 724 O GLU A 451 -5.303 -27.350 -9.739 1.00 0.00 O ATOM 725 CB GLU A 451 -6.428 -24.093 -10.193 1.00 0.00 C ATOM 726 CG GLU A 451 -6.815 -23.545 -11.568 1.00 0.00 C ATOM 727 CD GLU A 451 -5.877 -22.396 -11.942 1.00 0.00 C ATOM 728 OE1 GLU A 451 -4.804 -22.675 -12.451 1.00 0.00 O ATOM 729 OE2 GLU A 451 -6.249 -21.257 -11.713 1.00 0.00 O ATOM 730 OXT GLU A 451 -5.529 -25.912 -8.150 1.00 0.00 O ATOM 731 H GLU A 451 -8.259 -25.147 -8.559 1.00 0.00 H ATOM 732 HA GLU A 451 -6.886 -25.995 -11.092 1.00 0.00 H ATOM 733 HB2 GLU A 451 -6.947 -23.538 -9.425 1.00 0.00 H ATOM 734 HB3 GLU A 451 -5.363 -23.991 -10.054 1.00 0.00 H ATOM 735 HG2 GLU A 451 -6.733 -24.333 -12.304 1.00 0.00 H ATOM 736 HG3 GLU A 451 -7.832 -23.184 -11.539 1.00 0.00 H TER 737 GLU A 451 HETATM 738 ZN ZN A1001 -0.088 1.195 1.946 1.00 0.00 ZN HETATM 739 O5' ADN A1002 6.954 7.305 11.294 1.00 0.00 O HETATM 740 C5' ADN A1002 6.351 8.456 10.709 1.00 0.00 C HETATM 741 C4' ADN A1002 5.990 8.181 9.268 1.00 0.00 C HETATM 742 O4' ADN A1002 5.274 6.922 9.197 1.00 0.00 O HETATM 743 C3' ADN A1002 5.048 9.195 8.632 1.00 0.00 C HETATM 744 O3' ADN A1002 5.741 10.308 8.083 1.00 0.00 O HETATM 745 C2' ADN A1002 4.362 8.381 7.539 1.00 0.00 C HETATM 746 O2' ADN A1002 5.165 8.339 6.365 1.00 0.00 O HETATM 747 C1' ADN A1002 4.279 6.997 8.194 1.00 0.00 C HETATM 748 N9 ADN A1002 2.974 6.688 8.779 1.00 0.00 N HETATM 749 C8 ADN A1002 2.523 6.928 10.055 1.00 0.00 C HETATM 750 N7 ADN A1002 1.293 6.529 10.275 1.00 0.00 N HETATM 751 C5 ADN A1002 0.901 5.989 9.063 1.00 0.00 C HETATM 752 C6 ADN A1002 -0.315 5.380 8.612 1.00 0.00 C HETATM 753 N6 ADN A1002 -1.389 5.219 9.388 1.00 0.00 N HETATM 754 N1 ADN A1002 -0.376 4.941 7.315 1.00 0.00 N HETATM 755 C2 ADN A1002 0.715 5.103 6.518 1.00 0.00 C HETATM 756 N3 ADN A1002 1.909 5.659 6.833 1.00 0.00 N HETATM 757 C4 ADN A1002 1.932 6.081 8.125 1.00 0.00 C HETATM 758 HO5' ADN A1002 7.878 7.275 11.044 1.00 0.00 H HETATM 759 H5'1 ADN A1002 7.042 9.297 10.751 1.00 0.00 H HETATM 760 H5'2 ADN A1002 5.447 8.715 11.262 1.00 0.00 H HETATM 761 H4' ADN A1002 6.911 8.193 8.686 1.00 0.00 H HETATM 762 H3' ADN A1002 4.338 9.594 9.358 1.00 0.00 H HETATM 763 HO3' ADN A1002 6.534 9.972 7.665 1.00 0.00 H HETATM 764 H2' ADN A1002 3.371 8.784 7.332 1.00 0.00 H HETATM 765 H1' ADN A1002 4.516 6.210 7.473 1.00 0.00 H HETATM 766 H8 ADN A1002 3.126 7.400 10.802 1.00 0.00 H HETATM 767 HN61 ADN A1002 -2.220 4.782 9.016 1.00 0.00 H HETATM 768 HN62 ADN A1002 -1.371 5.534 10.349 1.00 0.00 H HETATM 769 H2 ADN A1002 0.617 4.739 5.498 1.00 0.00 H HETATM 770 O5' RIB A1003 3.014 10.007 2.246 1.00 0.00 O HETATM 771 C5' RIB A1003 3.743 8.800 2.046 1.00 0.00 C HETATM 772 C4' RIB A1003 4.913 8.725 3.008 1.00 0.00 C HETATM 773 O4' RIB A1003 4.527 9.229 4.311 1.00 0.00 O HETATM 774 C3' RIB A1003 5.478 7.337 3.271 1.00 0.00 C HETATM 775 O3' RIB A1003 6.882 7.397 3.498 1.00 0.00 O HETATM 776 C2' RIB A1003 4.726 6.845 4.509 1.00 0.00 C HETATM 777 O2' RIB A1003 5.600 6.100 5.333 1.00 0.00 O HETATM 778 C1' RIB A1003 4.350 8.153 5.214 1.00 0.00 C HETATM 779 HO5' RIB A1003 3.469 10.698 1.765 1.00 0.00 H HETATM 780 H5'1 RIB A1003 4.118 8.758 1.024 1.00 0.00 H HETATM 781 H5'2 RIB A1003 3.092 7.939 2.217 1.00 0.00 H HETATM 782 H4' RIB A1003 5.736 9.301 2.571 1.00 0.00 H HETATM 783 H3' RIB A1003 5.342 6.681 2.410 1.00 0.00 H HETATM 784 HO3' RIB A1003 7.036 7.107 4.397 1.00 0.00 H HETATM 785 H2' RIB A1003 3.841 6.271 4.225 1.00 0.00 H HETATM 786 HO2' RIB A1003 6.239 6.713 5.697 1.00 0.00 H HETATM 787 H1' RIB A1003 3.299 8.164 5.508 1.00 0.00 H