ATOM 1 N GLY A 405 -9.507 -5.790 -22.101 1.00 0.00 N ATOM 2 CA GLY A 405 -10.481 -4.762 -22.566 1.00 0.00 C ATOM 3 C GLY A 405 -9.767 -3.753 -23.476 1.00 0.00 C ATOM 4 O GLY A 405 -9.372 -4.084 -24.578 1.00 0.00 O ATOM 5 H GLY A 405 -10.018 -6.569 -21.641 1.00 0.00 H ATOM 6 HA2 GLY A 405 -11.279 -5.243 -23.113 1.00 0.00 H ATOM 7 HA3 GLY A 405 -10.892 -4.244 -21.712 1.00 0.00 H ATOM 8 N GLY A 406 -9.598 -2.523 -23.030 1.00 0.00 N ATOM 9 CA GLY A 406 -8.910 -1.506 -23.879 1.00 0.00 C ATOM 10 C GLY A 406 -7.598 -1.079 -23.207 1.00 0.00 C ATOM 11 O GLY A 406 -6.614 -1.792 -23.257 1.00 0.00 O ATOM 12 H GLY A 406 -9.923 -2.268 -22.138 1.00 0.00 H ATOM 13 HA2 GLY A 406 -8.697 -1.934 -24.850 1.00 0.00 H ATOM 14 HA3 GLY A 406 -9.547 -0.644 -23.998 1.00 0.00 H ATOM 15 N VAL A 407 -7.571 0.079 -22.578 1.00 0.00 N ATOM 16 CA VAL A 407 -6.316 0.539 -21.908 1.00 0.00 C ATOM 17 C VAL A 407 -6.632 1.082 -20.503 1.00 0.00 C ATOM 18 O VAL A 407 -6.337 2.222 -20.197 1.00 0.00 O ATOM 19 CB VAL A 407 -5.758 1.643 -22.818 1.00 0.00 C ATOM 20 CG1 VAL A 407 -6.781 2.776 -22.965 1.00 0.00 C ATOM 21 CG2 VAL A 407 -4.465 2.200 -22.216 1.00 0.00 C ATOM 22 H VAL A 407 -8.373 0.647 -22.544 1.00 0.00 H ATOM 23 HA VAL A 407 -5.610 -0.274 -21.843 1.00 0.00 H ATOM 24 HB VAL A 407 -5.549 1.225 -23.791 1.00 0.00 H ATOM 25 HG11 VAL A 407 -6.261 3.714 -23.092 1.00 0.00 H ATOM 26 HG12 VAL A 407 -7.400 2.824 -22.083 1.00 0.00 H ATOM 27 HG13 VAL A 407 -7.401 2.589 -23.830 1.00 0.00 H ATOM 28 HG21 VAL A 407 -4.010 1.452 -21.584 1.00 0.00 H ATOM 29 HG22 VAL A 407 -4.691 3.078 -21.629 1.00 0.00 H ATOM 30 HG23 VAL A 407 -3.783 2.463 -23.010 1.00 0.00 H ATOM 31 N GLN A 408 -7.231 0.277 -19.648 1.00 0.00 N ATOM 32 CA GLN A 408 -7.561 0.756 -18.271 1.00 0.00 C ATOM 33 C GLN A 408 -7.271 -0.348 -17.242 1.00 0.00 C ATOM 34 O GLN A 408 -6.723 -1.381 -17.578 1.00 0.00 O ATOM 35 CB GLN A 408 -9.057 1.089 -18.305 1.00 0.00 C ATOM 36 CG GLN A 408 -9.866 -0.147 -18.720 1.00 0.00 C ATOM 37 CD GLN A 408 -10.152 -0.093 -20.226 1.00 0.00 C ATOM 38 OE1 GLN A 408 -9.540 -0.808 -20.993 1.00 0.00 O ATOM 39 NE2 GLN A 408 -11.063 0.729 -20.689 1.00 0.00 N ATOM 40 H GLN A 408 -7.464 -0.641 -19.910 1.00 0.00 H ATOM 41 HA GLN A 408 -6.993 1.642 -18.037 1.00 0.00 H ATOM 42 HB2 GLN A 408 -9.374 1.412 -17.325 1.00 0.00 H ATOM 43 HB3 GLN A 408 -9.231 1.884 -19.017 1.00 0.00 H ATOM 44 HG2 GLN A 408 -9.302 -1.040 -18.492 1.00 0.00 H ATOM 45 HG3 GLN A 408 -10.800 -0.164 -18.178 1.00 0.00 H ATOM 46 HE21 GLN A 408 -11.564 1.312 -20.078 1.00 0.00 H ATOM 47 HE22 GLN A 408 -11.244 0.762 -21.651 1.00 0.00 H ATOM 48 N ILE A 409 -7.637 -0.143 -15.992 1.00 0.00 N ATOM 49 CA ILE A 409 -7.378 -1.192 -14.959 1.00 0.00 C ATOM 50 C ILE A 409 -8.650 -1.472 -14.144 1.00 0.00 C ATOM 51 O ILE A 409 -8.646 -1.390 -12.929 1.00 0.00 O ATOM 52 CB ILE A 409 -6.274 -0.632 -14.060 1.00 0.00 C ATOM 53 CG1 ILE A 409 -6.715 0.707 -13.455 1.00 0.00 C ATOM 54 CG2 ILE A 409 -5.004 -0.427 -14.886 1.00 0.00 C ATOM 55 CD1 ILE A 409 -6.211 0.804 -12.014 1.00 0.00 C ATOM 56 H ILE A 409 -8.081 0.694 -15.735 1.00 0.00 H ATOM 57 HA ILE A 409 -7.036 -2.101 -15.429 1.00 0.00 H ATOM 58 HB ILE A 409 -6.074 -1.338 -13.270 1.00 0.00 H ATOM 59 HG12 ILE A 409 -6.306 1.520 -14.036 1.00 0.00 H ATOM 60 HG13 ILE A 409 -7.793 0.768 -13.461 1.00 0.00 H ATOM 61 HG21 ILE A 409 -4.799 -1.321 -15.457 1.00 0.00 H ATOM 62 HG22 ILE A 409 -4.175 -0.224 -14.226 1.00 0.00 H ATOM 63 HG23 ILE A 409 -5.143 0.406 -15.559 1.00 0.00 H ATOM 64 HD11 ILE A 409 -5.243 0.331 -11.941 1.00 0.00 H ATOM 65 HD12 ILE A 409 -6.907 0.307 -11.356 1.00 0.00 H ATOM 66 HD13 ILE A 409 -6.127 1.843 -11.731 1.00 0.00 H ATOM 67 N VAL A 410 -9.734 -1.822 -14.801 1.00 0.00 N ATOM 68 CA VAL A 410 -10.996 -2.128 -14.055 1.00 0.00 C ATOM 69 C VAL A 410 -11.207 -3.647 -14.044 1.00 0.00 C ATOM 70 O VAL A 410 -12.140 -4.155 -14.636 1.00 0.00 O ATOM 71 CB VAL A 410 -12.120 -1.420 -14.821 1.00 0.00 C ATOM 72 CG1 VAL A 410 -13.456 -1.671 -14.117 1.00 0.00 C ATOM 73 CG2 VAL A 410 -11.843 0.084 -14.860 1.00 0.00 C ATOM 74 H VAL A 410 -9.715 -1.900 -15.781 1.00 0.00 H ATOM 75 HA VAL A 410 -10.934 -1.751 -13.046 1.00 0.00 H ATOM 76 HB VAL A 410 -12.166 -1.807 -15.829 1.00 0.00 H ATOM 77 HG11 VAL A 410 -13.882 -2.598 -14.474 1.00 0.00 H ATOM 78 HG12 VAL A 410 -14.133 -0.858 -14.329 1.00 0.00 H ATOM 79 HG13 VAL A 410 -13.294 -1.737 -13.051 1.00 0.00 H ATOM 80 HG21 VAL A 410 -10.825 0.255 -15.176 1.00 0.00 H ATOM 81 HG22 VAL A 410 -11.989 0.502 -13.875 1.00 0.00 H ATOM 82 HG23 VAL A 410 -12.520 0.557 -15.555 1.00 0.00 H ATOM 83 N GLY A 411 -10.330 -4.377 -13.387 1.00 0.00 N ATOM 84 CA GLY A 411 -10.461 -5.861 -13.354 1.00 0.00 C ATOM 85 C GLY A 411 -9.366 -6.469 -14.239 1.00 0.00 C ATOM 86 O GLY A 411 -9.648 -7.225 -15.150 1.00 0.00 O ATOM 87 H GLY A 411 -9.573 -3.949 -12.927 1.00 0.00 H ATOM 88 HA2 GLY A 411 -10.342 -6.212 -12.337 1.00 0.00 H ATOM 89 HA3 GLY A 411 -11.428 -6.152 -13.730 1.00 0.00 H ATOM 90 N GLN A 412 -8.115 -6.149 -13.975 1.00 0.00 N ATOM 91 CA GLN A 412 -7.002 -6.728 -14.816 1.00 0.00 C ATOM 92 C GLN A 412 -7.013 -8.264 -14.726 1.00 0.00 C ATOM 93 O GLN A 412 -6.545 -8.939 -15.622 1.00 0.00 O ATOM 94 CB GLN A 412 -5.658 -6.219 -14.253 1.00 0.00 C ATOM 95 CG GLN A 412 -5.625 -4.685 -14.182 1.00 0.00 C ATOM 96 CD GLN A 412 -5.018 -4.245 -12.838 1.00 0.00 C ATOM 97 OE1 GLN A 412 -4.118 -3.429 -12.812 1.00 0.00 O ATOM 98 NE2 GLN A 412 -5.469 -4.748 -11.710 1.00 0.00 N ATOM 99 H GLN A 412 -7.917 -5.544 -13.226 1.00 0.00 H ATOM 100 HA GLN A 412 -7.111 -6.413 -15.843 1.00 0.00 H ATOM 101 HB2 GLN A 412 -5.508 -6.632 -13.269 1.00 0.00 H ATOM 102 HB3 GLN A 412 -4.860 -6.559 -14.898 1.00 0.00 H ATOM 103 HG2 GLN A 412 -5.014 -4.307 -14.990 1.00 0.00 H ATOM 104 HG3 GLN A 412 -6.622 -4.289 -14.276 1.00 0.00 H ATOM 105 HE21 GLN A 412 -6.197 -5.404 -11.710 1.00 0.00 H ATOM 106 HE22 GLN A 412 -5.071 -4.471 -10.860 1.00 0.00 H ATOM 107 N ASP A 413 -7.508 -8.831 -13.634 1.00 0.00 N ATOM 108 CA ASP A 413 -7.505 -10.319 -13.480 1.00 0.00 C ATOM 109 C ASP A 413 -6.056 -10.839 -13.529 1.00 0.00 C ATOM 110 O ASP A 413 -5.793 -11.905 -14.053 1.00 0.00 O ATOM 111 CB ASP A 413 -8.331 -10.878 -14.649 1.00 0.00 C ATOM 112 CG ASP A 413 -9.258 -11.987 -14.143 1.00 0.00 C ATOM 113 OD1 ASP A 413 -10.031 -11.718 -13.238 1.00 0.00 O ATOM 114 OD2 ASP A 413 -9.179 -13.084 -14.669 1.00 0.00 O ATOM 115 H ASP A 413 -7.858 -8.284 -12.900 1.00 0.00 H ATOM 116 HA ASP A 413 -7.961 -10.588 -12.540 1.00 0.00 H ATOM 117 HB2 ASP A 413 -8.923 -10.084 -15.081 1.00 0.00 H ATOM 118 HB3 ASP A 413 -7.667 -11.281 -15.399 1.00 0.00 H ATOM 119 N GLU A 414 -5.113 -10.091 -12.984 1.00 0.00 N ATOM 120 CA GLU A 414 -3.686 -10.544 -13.002 1.00 0.00 C ATOM 121 C GLU A 414 -2.878 -9.823 -11.909 1.00 0.00 C ATOM 122 O GLU A 414 -1.746 -9.434 -12.127 1.00 0.00 O ATOM 123 CB GLU A 414 -3.170 -10.164 -14.391 1.00 0.00 C ATOM 124 CG GLU A 414 -2.316 -11.302 -14.949 1.00 0.00 C ATOM 125 CD GLU A 414 -1.827 -10.935 -16.351 1.00 0.00 C ATOM 126 OE1 GLU A 414 -1.413 -9.803 -16.534 1.00 0.00 O ATOM 127 OE2 GLU A 414 -1.875 -11.793 -17.216 1.00 0.00 O ATOM 128 H GLU A 414 -5.341 -9.232 -12.565 1.00 0.00 H ATOM 129 HA GLU A 414 -3.627 -11.612 -12.863 1.00 0.00 H ATOM 130 HB2 GLU A 414 -4.007 -9.984 -15.050 1.00 0.00 H ATOM 131 HB3 GLU A 414 -2.570 -9.269 -14.320 1.00 0.00 H ATOM 132 HG2 GLU A 414 -1.468 -11.464 -14.299 1.00 0.00 H ATOM 133 HG3 GLU A 414 -2.909 -12.202 -14.999 1.00 0.00 H ATOM 134 N THR A 415 -3.450 -9.645 -10.736 1.00 0.00 N ATOM 135 CA THR A 415 -2.705 -8.952 -9.640 1.00 0.00 C ATOM 136 C THR A 415 -2.096 -9.989 -8.689 1.00 0.00 C ATOM 137 O THR A 415 -2.539 -10.141 -7.565 1.00 0.00 O ATOM 138 CB THR A 415 -3.746 -8.091 -8.918 1.00 0.00 C ATOM 139 OG1 THR A 415 -5.037 -8.659 -9.096 1.00 0.00 O ATOM 140 CG2 THR A 415 -3.719 -6.685 -9.505 1.00 0.00 C ATOM 141 H THR A 415 -4.367 -9.970 -10.576 1.00 0.00 H ATOM 142 HA THR A 415 -1.930 -8.325 -10.053 1.00 0.00 H ATOM 143 HB THR A 415 -3.512 -8.044 -7.867 1.00 0.00 H ATOM 144 HG1 THR A 415 -5.600 -8.349 -8.382 1.00 0.00 H ATOM 145 HG21 THR A 415 -2.695 -6.399 -9.694 1.00 0.00 H ATOM 146 HG22 THR A 415 -4.166 -5.993 -8.808 1.00 0.00 H ATOM 147 HG23 THR A 415 -4.274 -6.676 -10.433 1.00 0.00 H ATOM 148 N ASP A 416 -1.089 -10.713 -9.131 1.00 0.00 N ATOM 149 CA ASP A 416 -0.468 -11.745 -8.244 1.00 0.00 C ATOM 150 C ASP A 416 0.988 -11.403 -7.860 1.00 0.00 C ATOM 151 O ASP A 416 1.643 -12.203 -7.217 1.00 0.00 O ATOM 152 CB ASP A 416 -0.497 -13.036 -9.065 1.00 0.00 C ATOM 153 CG ASP A 416 -0.786 -14.224 -8.146 1.00 0.00 C ATOM 154 OD1 ASP A 416 -0.040 -14.411 -7.198 1.00 0.00 O ATOM 155 OD2 ASP A 416 -1.746 -14.931 -8.406 1.00 0.00 O ATOM 156 H ASP A 416 -0.747 -10.583 -10.047 1.00 0.00 H ATOM 157 HA ASP A 416 -1.063 -11.873 -7.356 1.00 0.00 H ATOM 158 HB2 ASP A 416 -1.269 -12.966 -9.818 1.00 0.00 H ATOM 159 HB3 ASP A 416 0.460 -13.179 -9.544 1.00 0.00 H ATOM 160 N ASP A 417 1.519 -10.251 -8.235 1.00 0.00 N ATOM 161 CA ASP A 417 2.938 -9.940 -7.860 1.00 0.00 C ATOM 162 C ASP A 417 3.002 -8.877 -6.753 1.00 0.00 C ATOM 163 O ASP A 417 3.975 -8.149 -6.658 1.00 0.00 O ATOM 164 CB ASP A 417 3.593 -9.408 -9.139 1.00 0.00 C ATOM 165 CG ASP A 417 5.101 -9.654 -9.081 1.00 0.00 C ATOM 166 OD1 ASP A 417 5.740 -9.091 -8.209 1.00 0.00 O ATOM 167 OD2 ASP A 417 5.591 -10.401 -9.912 1.00 0.00 O ATOM 168 H ASP A 417 1.009 -9.600 -8.760 1.00 0.00 H ATOM 169 HA ASP A 417 3.444 -10.837 -7.541 1.00 0.00 H ATOM 170 HB2 ASP A 417 3.176 -9.918 -9.994 1.00 0.00 H ATOM 171 HB3 ASP A 417 3.407 -8.347 -9.225 1.00 0.00 H ATOM 172 N ARG A 418 1.993 -8.769 -5.909 1.00 0.00 N ATOM 173 CA ARG A 418 2.052 -7.743 -4.825 1.00 0.00 C ATOM 174 C ARG A 418 2.289 -8.421 -3.462 1.00 0.00 C ATOM 175 O ARG A 418 1.677 -9.430 -3.172 1.00 0.00 O ATOM 176 CB ARG A 418 0.697 -7.040 -4.848 1.00 0.00 C ATOM 177 CG ARG A 418 0.511 -6.343 -6.195 1.00 0.00 C ATOM 178 CD ARG A 418 1.063 -4.921 -6.106 1.00 0.00 C ATOM 179 NE ARG A 418 0.875 -4.344 -7.471 1.00 0.00 N ATOM 180 CZ ARG A 418 -0.311 -3.918 -7.881 1.00 0.00 C ATOM 181 NH1 ARG A 418 -1.373 -4.004 -7.114 1.00 0.00 N ATOM 182 NH2 ARG A 418 -0.434 -3.405 -9.078 1.00 0.00 N ATOM 183 H ARG A 418 1.205 -9.356 -5.978 1.00 0.00 H ATOM 184 HA ARG A 418 2.833 -7.035 -5.040 1.00 0.00 H ATOM 185 HB2 ARG A 418 -0.090 -7.766 -4.703 1.00 0.00 H ATOM 186 HB3 ARG A 418 0.663 -6.306 -4.059 1.00 0.00 H ATOM 187 HG2 ARG A 418 1.044 -6.890 -6.961 1.00 0.00 H ATOM 188 HG3 ARG A 418 -0.539 -6.306 -6.442 1.00 0.00 H ATOM 189 HD2 ARG A 418 0.508 -4.351 -5.372 1.00 0.00 H ATOM 190 HD3 ARG A 418 2.111 -4.941 -5.853 1.00 0.00 H ATOM 191 HE ARG A 418 1.650 -4.276 -8.071 1.00 0.00 H ATOM 192 HH11 ARG A 418 -1.306 -4.397 -6.198 1.00 0.00 H ATOM 193 HH12 ARG A 418 -2.255 -3.674 -7.449 1.00 0.00 H ATOM 194 HH21 ARG A 418 0.364 -3.335 -9.677 1.00 0.00 H ATOM 195 HH22 ARG A 418 -1.326 -3.080 -9.392 1.00 0.00 H ATOM 196 N PRO A 419 3.172 -7.855 -2.664 1.00 0.00 N ATOM 197 CA PRO A 419 3.469 -8.445 -1.338 1.00 0.00 C ATOM 198 C PRO A 419 2.333 -8.151 -0.329 1.00 0.00 C ATOM 199 O PRO A 419 1.416 -8.938 -0.214 1.00 0.00 O ATOM 200 CB PRO A 419 4.801 -7.801 -0.947 1.00 0.00 C ATOM 201 CG PRO A 419 4.863 -6.512 -1.708 1.00 0.00 C ATOM 202 CD PRO A 419 3.962 -6.642 -2.911 1.00 0.00 C ATOM 203 HA PRO A 419 3.602 -9.510 -1.434 1.00 0.00 H ATOM 204 HB2 PRO A 419 4.829 -7.615 0.117 1.00 0.00 H ATOM 205 HB3 PRO A 419 5.622 -8.438 -1.237 1.00 0.00 H ATOM 206 HG2 PRO A 419 4.528 -5.698 -1.085 1.00 0.00 H ATOM 207 HG3 PRO A 419 5.875 -6.329 -2.035 1.00 0.00 H ATOM 208 HD2 PRO A 419 3.310 -5.785 -2.987 1.00 0.00 H ATOM 209 HD3 PRO A 419 4.546 -6.757 -3.812 1.00 0.00 H ATOM 210 N GLU A 420 2.358 -7.038 0.397 1.00 0.00 N ATOM 211 CA GLU A 420 1.257 -6.725 1.391 1.00 0.00 C ATOM 212 C GLU A 420 1.629 -5.462 2.197 1.00 0.00 C ATOM 213 O GLU A 420 2.479 -5.516 3.065 1.00 0.00 O ATOM 214 CB GLU A 420 1.153 -7.929 2.356 1.00 0.00 C ATOM 215 CG GLU A 420 2.532 -8.277 2.936 1.00 0.00 C ATOM 216 CD GLU A 420 2.650 -9.794 3.097 1.00 0.00 C ATOM 217 OE1 GLU A 420 2.226 -10.296 4.125 1.00 0.00 O ATOM 218 OE2 GLU A 420 3.162 -10.428 2.190 1.00 0.00 O ATOM 219 H GLU A 420 3.082 -6.389 0.299 1.00 0.00 H ATOM 220 HA GLU A 420 0.320 -6.582 0.877 1.00 0.00 H ATOM 221 HB2 GLU A 420 0.486 -7.671 3.165 1.00 0.00 H ATOM 222 HB3 GLU A 420 0.757 -8.783 1.833 1.00 0.00 H ATOM 223 HG2 GLU A 420 3.309 -7.926 2.275 1.00 0.00 H ATOM 224 HG3 GLU A 420 2.645 -7.807 3.902 1.00 0.00 H ATOM 225 N CYS A 421 1.015 -4.324 1.922 1.00 0.00 N ATOM 226 CA CYS A 421 1.373 -3.070 2.694 1.00 0.00 C ATOM 227 C CYS A 421 1.298 -3.318 4.217 1.00 0.00 C ATOM 228 O CYS A 421 0.373 -3.951 4.685 1.00 0.00 O ATOM 229 CB CYS A 421 0.339 -2.004 2.287 1.00 0.00 C ATOM 230 SG CYS A 421 0.710 -0.428 3.105 1.00 0.00 S ATOM 231 H CYS A 421 0.326 -4.289 1.215 1.00 0.00 H ATOM 232 HA CYS A 421 2.361 -2.740 2.416 1.00 0.00 H ATOM 233 HB2 CYS A 421 0.372 -1.865 1.216 1.00 0.00 H ATOM 234 HB3 CYS A 421 -0.648 -2.334 2.575 1.00 0.00 H ATOM 235 N PRO A 422 2.265 -2.798 4.952 1.00 0.00 N ATOM 236 CA PRO A 422 2.266 -2.970 6.428 1.00 0.00 C ATOM 237 C PRO A 422 1.130 -2.151 7.068 1.00 0.00 C ATOM 238 O PRO A 422 0.513 -2.589 8.021 1.00 0.00 O ATOM 239 CB PRO A 422 3.629 -2.434 6.858 1.00 0.00 C ATOM 240 CG PRO A 422 4.017 -1.479 5.778 1.00 0.00 C ATOM 241 CD PRO A 422 3.434 -2.017 4.501 1.00 0.00 C ATOM 242 HA PRO A 422 2.179 -4.012 6.691 1.00 0.00 H ATOM 243 HB2 PRO A 422 3.550 -1.922 7.807 1.00 0.00 H ATOM 244 HB3 PRO A 422 4.349 -3.235 6.918 1.00 0.00 H ATOM 245 HG2 PRO A 422 3.611 -0.499 5.989 1.00 0.00 H ATOM 246 HG3 PRO A 422 5.091 -1.427 5.695 1.00 0.00 H ATOM 247 HD2 PRO A 422 3.133 -1.207 3.854 1.00 0.00 H ATOM 248 HD3 PRO A 422 4.140 -2.662 4.003 1.00 0.00 H ATOM 249 N TYR A 423 0.832 -0.973 6.547 1.00 0.00 N ATOM 250 CA TYR A 423 -0.292 -0.156 7.142 1.00 0.00 C ATOM 251 C TYR A 423 -1.612 -0.942 7.060 1.00 0.00 C ATOM 252 O TYR A 423 -2.333 -1.048 8.035 1.00 0.00 O ATOM 253 CB TYR A 423 -0.392 1.137 6.304 1.00 0.00 C ATOM 254 CG TYR A 423 0.893 1.920 6.418 1.00 0.00 C ATOM 255 CD1 TYR A 423 1.483 2.139 7.698 1.00 0.00 C ATOM 256 CD2 TYR A 423 1.504 2.458 5.249 1.00 0.00 C ATOM 257 CE1 TYR A 423 2.684 2.885 7.810 1.00 0.00 C ATOM 258 CE2 TYR A 423 2.708 3.205 5.368 1.00 0.00 C ATOM 259 CZ TYR A 423 3.297 3.414 6.648 1.00 0.00 C ATOM 260 OH TYR A 423 4.465 4.131 6.767 1.00 0.00 O ATOM 261 H TYR A 423 1.324 -0.631 5.765 1.00 0.00 H ATOM 262 HA TYR A 423 -0.069 0.089 8.168 1.00 0.00 H ATOM 263 HB2 TYR A 423 -0.565 0.887 5.269 1.00 0.00 H ATOM 264 HB3 TYR A 423 -1.208 1.745 6.667 1.00 0.00 H ATOM 265 HD1 TYR A 423 1.015 1.735 8.583 1.00 0.00 H ATOM 266 HD2 TYR A 423 1.057 2.294 4.269 1.00 0.00 H ATOM 267 HE1 TYR A 423 3.128 3.060 8.783 1.00 0.00 H ATOM 268 HE2 TYR A 423 3.166 3.630 4.488 1.00 0.00 H ATOM 269 HH TYR A 423 5.196 3.542 6.567 1.00 0.00 H ATOM 270 N GLY A 424 -1.927 -1.510 5.912 1.00 0.00 N ATOM 271 CA GLY A 424 -3.189 -2.303 5.791 1.00 0.00 C ATOM 272 C GLY A 424 -4.374 -1.383 5.432 1.00 0.00 C ATOM 273 O GLY A 424 -4.247 -0.534 4.573 1.00 0.00 O ATOM 274 H GLY A 424 -1.326 -1.431 5.139 1.00 0.00 H ATOM 275 HA2 GLY A 424 -3.067 -3.047 5.015 1.00 0.00 H ATOM 276 HA3 GLY A 424 -3.386 -2.796 6.727 1.00 0.00 H ATOM 277 N PRO A 425 -5.504 -1.587 6.090 1.00 0.00 N ATOM 278 CA PRO A 425 -6.715 -0.762 5.805 1.00 0.00 C ATOM 279 C PRO A 425 -6.530 0.707 6.236 1.00 0.00 C ATOM 280 O PRO A 425 -7.125 1.594 5.654 1.00 0.00 O ATOM 281 CB PRO A 425 -7.812 -1.437 6.628 1.00 0.00 C ATOM 282 CG PRO A 425 -7.087 -2.143 7.725 1.00 0.00 C ATOM 283 CD PRO A 425 -5.769 -2.581 7.148 1.00 0.00 C ATOM 284 HA PRO A 425 -6.964 -0.817 4.759 1.00 0.00 H ATOM 285 HB2 PRO A 425 -8.485 -0.695 7.035 1.00 0.00 H ATOM 286 HB3 PRO A 425 -8.352 -2.148 6.025 1.00 0.00 H ATOM 287 HG2 PRO A 425 -6.927 -1.470 8.557 1.00 0.00 H ATOM 288 HG3 PRO A 425 -7.648 -3.006 8.047 1.00 0.00 H ATOM 289 HD2 PRO A 425 -4.996 -2.552 7.905 1.00 0.00 H ATOM 290 HD3 PRO A 425 -5.850 -3.567 6.721 1.00 0.00 H ATOM 291 N SER A 426 -5.721 0.981 7.243 1.00 0.00 N ATOM 292 CA SER A 426 -5.531 2.409 7.683 1.00 0.00 C ATOM 293 C SER A 426 -4.308 3.032 6.988 1.00 0.00 C ATOM 294 O SER A 426 -3.476 3.648 7.627 1.00 0.00 O ATOM 295 CB SER A 426 -5.306 2.355 9.201 1.00 0.00 C ATOM 296 OG SER A 426 -3.964 1.967 9.460 1.00 0.00 O ATOM 297 H SER A 426 -5.256 0.255 7.709 1.00 0.00 H ATOM 298 HA SER A 426 -6.417 2.986 7.466 1.00 0.00 H ATOM 299 HB2 SER A 426 -5.484 3.327 9.628 1.00 0.00 H ATOM 300 HB3 SER A 426 -5.990 1.640 9.639 1.00 0.00 H ATOM 301 HG SER A 426 -3.931 1.573 10.335 1.00 0.00 H ATOM 302 N CYS A 427 -4.182 2.870 5.685 1.00 0.00 N ATOM 303 CA CYS A 427 -2.998 3.447 4.969 1.00 0.00 C ATOM 304 C CYS A 427 -3.248 4.914 4.573 1.00 0.00 C ATOM 305 O CYS A 427 -3.828 5.194 3.541 1.00 0.00 O ATOM 306 CB CYS A 427 -2.795 2.592 3.713 1.00 0.00 C ATOM 307 SG CYS A 427 -1.182 2.974 3.001 1.00 0.00 S ATOM 308 H CYS A 427 -4.845 2.361 5.183 1.00 0.00 H ATOM 309 HA CYS A 427 -2.122 3.379 5.594 1.00 0.00 H ATOM 310 HB2 CYS A 427 -2.837 1.545 3.976 1.00 0.00 H ATOM 311 HB3 CYS A 427 -3.570 2.816 2.994 1.00 0.00 H ATOM 312 N TYR A 428 -2.783 5.849 5.373 1.00 0.00 N ATOM 313 CA TYR A 428 -2.960 7.309 5.028 1.00 0.00 C ATOM 314 C TYR A 428 -2.061 7.716 3.820 1.00 0.00 C ATOM 315 O TYR A 428 -2.232 8.792 3.276 1.00 0.00 O ATOM 316 CB TYR A 428 -2.593 8.124 6.327 1.00 0.00 C ATOM 317 CG TYR A 428 -1.317 8.942 6.135 1.00 0.00 C ATOM 318 CD1 TYR A 428 -1.381 10.181 5.437 1.00 0.00 C ATOM 319 CD2 TYR A 428 -0.057 8.458 6.600 1.00 0.00 C ATOM 320 CE1 TYR A 428 -0.199 10.929 5.199 1.00 0.00 C ATOM 321 CE2 TYR A 428 1.115 9.213 6.367 1.00 0.00 C ATOM 322 CZ TYR A 428 1.052 10.444 5.664 1.00 0.00 C ATOM 323 OH TYR A 428 2.208 11.164 5.427 1.00 0.00 O ATOM 324 H TYR A 428 -2.306 5.588 6.182 1.00 0.00 H ATOM 325 HA TYR A 428 -3.995 7.492 4.779 1.00 0.00 H ATOM 326 HB2 TYR A 428 -3.405 8.798 6.558 1.00 0.00 H ATOM 327 HB3 TYR A 428 -2.458 7.445 7.155 1.00 0.00 H ATOM 328 HD1 TYR A 428 -2.331 10.550 5.083 1.00 0.00 H ATOM 329 HD2 TYR A 428 0.012 7.525 7.145 1.00 0.00 H ATOM 330 HE1 TYR A 428 -0.250 11.868 4.668 1.00 0.00 H ATOM 331 HE2 TYR A 428 2.056 8.841 6.711 1.00 0.00 H ATOM 332 HH TYR A 428 2.139 12.003 5.888 1.00 0.00 H ATOM 333 N ARG A 429 -1.115 6.890 3.394 1.00 0.00 N ATOM 334 CA ARG A 429 -0.248 7.305 2.237 1.00 0.00 C ATOM 335 C ARG A 429 -0.860 6.858 0.903 1.00 0.00 C ATOM 336 O ARG A 429 -1.325 5.742 0.762 1.00 0.00 O ATOM 337 CB ARG A 429 1.148 6.685 2.462 1.00 0.00 C ATOM 338 CG ARG A 429 1.095 5.153 2.453 1.00 0.00 C ATOM 339 CD ARG A 429 2.516 4.597 2.272 1.00 0.00 C ATOM 340 NE ARG A 429 3.009 5.087 0.934 1.00 0.00 N ATOM 341 CZ ARG A 429 4.307 5.147 0.668 1.00 0.00 C ATOM 342 NH1 ARG A 429 5.206 4.744 1.537 1.00 0.00 N ATOM 343 NH2 ARG A 429 4.709 5.602 -0.490 1.00 0.00 N ATOM 344 H ARG A 429 -0.993 6.019 3.813 1.00 0.00 H ATOM 345 HA ARG A 429 -0.157 8.380 2.237 1.00 0.00 H ATOM 346 HB2 ARG A 429 1.807 7.015 1.675 1.00 0.00 H ATOM 347 HB3 ARG A 429 1.535 7.020 3.412 1.00 0.00 H ATOM 348 HG2 ARG A 429 0.696 4.804 3.392 1.00 0.00 H ATOM 349 HG3 ARG A 429 0.472 4.812 1.643 1.00 0.00 H ATOM 350 HD2 ARG A 429 3.156 4.968 3.061 1.00 0.00 H ATOM 351 HD3 ARG A 429 2.498 3.518 2.284 1.00 0.00 H ATOM 352 HE ARG A 429 2.362 5.371 0.245 1.00 0.00 H ATOM 353 HH11 ARG A 429 4.928 4.378 2.422 1.00 0.00 H ATOM 354 HH12 ARG A 429 6.177 4.802 1.306 1.00 0.00 H ATOM 355 HH21 ARG A 429 4.041 5.902 -1.168 1.00 0.00 H ATOM 356 HH22 ARG A 429 5.687 5.650 -0.695 1.00 0.00 H ATOM 357 N LYS A 430 -0.877 7.740 -0.078 1.00 0.00 N ATOM 358 CA LYS A 430 -1.468 7.387 -1.397 1.00 0.00 C ATOM 359 C LYS A 430 -0.524 7.823 -2.530 1.00 0.00 C ATOM 360 O LYS A 430 -0.701 8.872 -3.120 1.00 0.00 O ATOM 361 CB LYS A 430 -2.787 8.167 -1.453 1.00 0.00 C ATOM 362 CG LYS A 430 -3.895 7.261 -1.992 1.00 0.00 C ATOM 363 CD LYS A 430 -5.248 7.755 -1.481 1.00 0.00 C ATOM 364 CE LYS A 430 -6.363 6.903 -2.091 1.00 0.00 C ATOM 365 NZ LYS A 430 -7.363 6.740 -0.998 1.00 0.00 N ATOM 366 H LYS A 430 -0.510 8.642 0.059 1.00 0.00 H ATOM 367 HA LYS A 430 -1.660 6.327 -1.453 1.00 0.00 H ATOM 368 HB2 LYS A 430 -3.049 8.502 -0.460 1.00 0.00 H ATOM 369 HB3 LYS A 430 -2.676 9.021 -2.103 1.00 0.00 H ATOM 370 HG2 LYS A 430 -3.886 7.284 -3.073 1.00 0.00 H ATOM 371 HG3 LYS A 430 -3.731 6.250 -1.651 1.00 0.00 H ATOM 372 HD2 LYS A 430 -5.278 7.673 -0.404 1.00 0.00 H ATOM 373 HD3 LYS A 430 -5.388 8.787 -1.769 1.00 0.00 H ATOM 374 HE2 LYS A 430 -6.806 7.414 -2.935 1.00 0.00 H ATOM 375 HE3 LYS A 430 -5.980 5.940 -2.390 1.00 0.00 H ATOM 376 HZ1 LYS A 430 -8.174 6.195 -1.350 1.00 0.00 H ATOM 377 HZ2 LYS A 430 -7.683 7.676 -0.679 1.00 0.00 H ATOM 378 HZ3 LYS A 430 -6.925 6.233 -0.202 1.00 0.00 H ATOM 379 N ASN A 431 0.473 7.023 -2.841 1.00 0.00 N ATOM 380 CA ASN A 431 1.416 7.394 -3.940 1.00 0.00 C ATOM 381 C ASN A 431 1.163 6.494 -5.157 1.00 0.00 C ATOM 382 O ASN A 431 0.430 5.530 -5.058 1.00 0.00 O ATOM 383 CB ASN A 431 2.821 7.149 -3.377 1.00 0.00 C ATOM 384 CG ASN A 431 3.395 8.459 -2.822 1.00 0.00 C ATOM 385 OD1 ASN A 431 2.669 9.263 -2.269 1.00 0.00 O ATOM 386 ND2 ASN A 431 4.676 8.716 -2.942 1.00 0.00 N ATOM 387 H ASN A 431 0.599 6.172 -2.359 1.00 0.00 H ATOM 388 HA ASN A 431 1.297 8.432 -4.206 1.00 0.00 H ATOM 389 HB2 ASN A 431 2.766 6.417 -2.586 1.00 0.00 H ATOM 390 HB3 ASN A 431 3.465 6.782 -4.161 1.00 0.00 H ATOM 391 HD21 ASN A 431 5.272 8.074 -3.385 1.00 0.00 H ATOM 392 HD22 ASN A 431 5.040 9.554 -2.586 1.00 0.00 H ATOM 393 N PRO A 432 1.777 6.826 -6.271 1.00 0.00 N ATOM 394 CA PRO A 432 1.591 6.009 -7.492 1.00 0.00 C ATOM 395 C PRO A 432 2.319 4.661 -7.343 1.00 0.00 C ATOM 396 O PRO A 432 1.752 3.619 -7.611 1.00 0.00 O ATOM 397 CB PRO A 432 2.206 6.862 -8.598 1.00 0.00 C ATOM 398 CG PRO A 432 3.186 7.757 -7.909 1.00 0.00 C ATOM 399 CD PRO A 432 2.686 7.963 -6.502 1.00 0.00 C ATOM 400 HA PRO A 432 0.542 5.854 -7.686 1.00 0.00 H ATOM 401 HB2 PRO A 432 2.711 6.232 -9.319 1.00 0.00 H ATOM 402 HB3 PRO A 432 1.444 7.453 -9.084 1.00 0.00 H ATOM 403 HG2 PRO A 432 4.162 7.294 -7.894 1.00 0.00 H ATOM 404 HG3 PRO A 432 3.237 8.708 -8.417 1.00 0.00 H ATOM 405 HD2 PRO A 432 3.510 7.941 -5.801 1.00 0.00 H ATOM 406 HD3 PRO A 432 2.145 8.893 -6.421 1.00 0.00 H ATOM 407 N GLN A 433 3.569 4.670 -6.923 1.00 0.00 N ATOM 408 CA GLN A 433 4.319 3.384 -6.768 1.00 0.00 C ATOM 409 C GLN A 433 3.917 2.624 -5.478 1.00 0.00 C ATOM 410 O GLN A 433 4.228 1.454 -5.342 1.00 0.00 O ATOM 411 CB GLN A 433 5.824 3.748 -6.777 1.00 0.00 C ATOM 412 CG GLN A 433 6.235 4.494 -5.492 1.00 0.00 C ATOM 413 CD GLN A 433 6.399 3.502 -4.337 1.00 0.00 C ATOM 414 OE1 GLN A 433 5.852 3.709 -3.272 1.00 0.00 O ATOM 415 NE2 GLN A 433 7.125 2.428 -4.490 1.00 0.00 N ATOM 416 H GLN A 433 4.016 5.513 -6.720 1.00 0.00 H ATOM 417 HA GLN A 433 4.119 2.764 -7.619 1.00 0.00 H ATOM 418 HB2 GLN A 433 6.401 2.847 -6.876 1.00 0.00 H ATOM 419 HB3 GLN A 433 6.022 4.383 -7.629 1.00 0.00 H ATOM 420 HG2 GLN A 433 7.169 5.006 -5.659 1.00 0.00 H ATOM 421 HG3 GLN A 433 5.474 5.212 -5.234 1.00 0.00 H ATOM 422 HE21 GLN A 433 7.592 2.251 -5.333 1.00 0.00 H ATOM 423 HE22 GLN A 433 7.163 1.777 -3.776 1.00 0.00 H ATOM 424 N HIS A 434 3.238 3.256 -4.529 1.00 0.00 N ATOM 425 CA HIS A 434 2.850 2.513 -3.273 1.00 0.00 C ATOM 426 C HIS A 434 1.656 1.567 -3.535 1.00 0.00 C ATOM 427 O HIS A 434 1.536 0.545 -2.886 1.00 0.00 O ATOM 428 CB HIS A 434 2.485 3.565 -2.208 1.00 0.00 C ATOM 429 CG HIS A 434 2.115 2.854 -0.929 1.00 0.00 C ATOM 430 ND1 HIS A 434 3.031 2.095 -0.207 1.00 0.00 N ATOM 431 CD2 HIS A 434 0.917 2.704 -0.283 1.00 0.00 C ATOM 432 CE1 HIS A 434 2.360 1.519 0.810 1.00 0.00 C ATOM 433 NE2 HIS A 434 1.074 1.860 0.796 1.00 0.00 N ATOM 434 H HIS A 434 2.966 4.191 -4.648 1.00 0.00 H ATOM 435 HA HIS A 434 3.694 1.936 -2.924 1.00 0.00 H ATOM 436 HB2 HIS A 434 3.332 4.213 -2.034 1.00 0.00 H ATOM 437 HB3 HIS A 434 1.644 4.150 -2.551 1.00 0.00 H ATOM 438 HD1 HIS A 434 3.987 1.997 -0.403 1.00 0.00 H ATOM 439 HD2 HIS A 434 -0.002 3.197 -0.546 1.00 0.00 H ATOM 440 HE1 HIS A 434 2.807 0.872 1.561 1.00 0.00 H ATOM 441 N LYS A 435 0.805 1.856 -4.503 1.00 0.00 N ATOM 442 CA LYS A 435 -0.329 0.907 -4.803 1.00 0.00 C ATOM 443 C LYS A 435 0.200 -0.266 -5.670 1.00 0.00 C ATOM 444 O LYS A 435 -0.390 -1.329 -5.706 1.00 0.00 O ATOM 445 CB LYS A 435 -1.392 1.720 -5.568 1.00 0.00 C ATOM 446 CG LYS A 435 -2.380 2.350 -4.572 1.00 0.00 C ATOM 447 CD LYS A 435 -2.480 3.860 -4.814 1.00 0.00 C ATOM 448 CE LYS A 435 -2.833 4.567 -3.501 1.00 0.00 C ATOM 449 NZ LYS A 435 -4.269 4.247 -3.267 1.00 0.00 N ATOM 450 H LYS A 435 0.943 2.649 -5.069 1.00 0.00 H ATOM 451 HA LYS A 435 -0.746 0.528 -3.884 1.00 0.00 H ATOM 452 HB2 LYS A 435 -0.910 2.497 -6.143 1.00 0.00 H ATOM 453 HB3 LYS A 435 -1.931 1.065 -6.236 1.00 0.00 H ATOM 454 HG2 LYS A 435 -3.354 1.903 -4.704 1.00 0.00 H ATOM 455 HG3 LYS A 435 -2.040 2.175 -3.561 1.00 0.00 H ATOM 456 HD2 LYS A 435 -1.532 4.230 -5.180 1.00 0.00 H ATOM 457 HD3 LYS A 435 -3.250 4.059 -5.545 1.00 0.00 H ATOM 458 HE2 LYS A 435 -2.223 4.184 -2.694 1.00 0.00 H ATOM 459 HE3 LYS A 435 -2.702 5.633 -3.600 1.00 0.00 H ATOM 460 HZ1 LYS A 435 -4.855 4.760 -3.957 1.00 0.00 H ATOM 461 HZ2 LYS A 435 -4.534 4.535 -2.303 1.00 0.00 H ATOM 462 HZ3 LYS A 435 -4.421 3.225 -3.379 1.00 0.00 H ATOM 463 N ILE A 436 1.335 -0.089 -6.333 1.00 0.00 N ATOM 464 CA ILE A 436 1.917 -1.213 -7.150 1.00 0.00 C ATOM 465 C ILE A 436 2.996 -1.972 -6.335 1.00 0.00 C ATOM 466 O ILE A 436 3.218 -3.145 -6.570 1.00 0.00 O ATOM 467 CB ILE A 436 2.469 -0.623 -8.503 1.00 0.00 C ATOM 468 CG1 ILE A 436 3.579 -1.536 -9.100 1.00 0.00 C ATOM 469 CG2 ILE A 436 3.008 0.807 -8.359 1.00 0.00 C ATOM 470 CD1 ILE A 436 4.950 -1.246 -8.453 1.00 0.00 C ATOM 471 H ILE A 436 1.800 0.763 -6.243 1.00 0.00 H ATOM 472 HA ILE A 436 1.121 -1.907 -7.382 1.00 0.00 H ATOM 473 HB ILE A 436 1.647 -0.593 -9.202 1.00 0.00 H ATOM 474 HG12 ILE A 436 3.319 -2.570 -8.926 1.00 0.00 H ATOM 475 HG13 ILE A 436 3.645 -1.364 -10.164 1.00 0.00 H ATOM 476 HG21 ILE A 436 3.613 1.052 -9.219 1.00 0.00 H ATOM 477 HG22 ILE A 436 3.613 0.874 -7.461 1.00 0.00 H ATOM 478 HG23 ILE A 436 2.182 1.497 -8.288 1.00 0.00 H ATOM 479 HD11 ILE A 436 4.804 -0.705 -7.526 1.00 0.00 H ATOM 480 HD12 ILE A 436 5.544 -0.642 -9.125 1.00 0.00 H ATOM 481 HD13 ILE A 436 5.461 -2.175 -8.252 1.00 0.00 H ATOM 482 N GLU A 437 3.667 -1.336 -5.390 1.00 0.00 N ATOM 483 CA GLU A 437 4.719 -2.080 -4.601 1.00 0.00 C ATOM 484 C GLU A 437 4.076 -2.935 -3.501 1.00 0.00 C ATOM 485 O GLU A 437 4.566 -4.003 -3.199 1.00 0.00 O ATOM 486 CB GLU A 437 5.650 -1.027 -3.971 1.00 0.00 C ATOM 487 CG GLU A 437 6.948 -0.935 -4.782 1.00 0.00 C ATOM 488 CD GLU A 437 8.137 -0.784 -3.832 1.00 0.00 C ATOM 489 OE1 GLU A 437 8.065 0.060 -2.954 1.00 0.00 O ATOM 490 OE2 GLU A 437 9.098 -1.518 -3.996 1.00 0.00 O ATOM 491 H GLU A 437 3.489 -0.390 -5.202 1.00 0.00 H ATOM 492 HA GLU A 437 5.286 -2.714 -5.264 1.00 0.00 H ATOM 493 HB2 GLU A 437 5.162 -0.062 -3.964 1.00 0.00 H ATOM 494 HB3 GLU A 437 5.882 -1.316 -2.957 1.00 0.00 H ATOM 495 HG2 GLU A 437 7.069 -1.834 -5.371 1.00 0.00 H ATOM 496 HG3 GLU A 437 6.903 -0.079 -5.438 1.00 0.00 H ATOM 497 N TYR A 438 3.004 -2.478 -2.883 1.00 0.00 N ATOM 498 CA TYR A 438 2.366 -3.282 -1.799 1.00 0.00 C ATOM 499 C TYR A 438 0.846 -3.382 -2.029 1.00 0.00 C ATOM 500 O TYR A 438 0.258 -2.524 -2.662 1.00 0.00 O ATOM 501 CB TYR A 438 2.659 -2.497 -0.517 1.00 0.00 C ATOM 502 CG TYR A 438 4.145 -2.502 -0.235 1.00 0.00 C ATOM 503 CD1 TYR A 438 4.760 -3.663 0.306 1.00 0.00 C ATOM 504 CD2 TYR A 438 4.929 -1.347 -0.508 1.00 0.00 C ATOM 505 CE1 TYR A 438 6.154 -3.671 0.575 1.00 0.00 C ATOM 506 CE2 TYR A 438 6.326 -1.355 -0.240 1.00 0.00 C ATOM 507 CZ TYR A 438 6.938 -2.517 0.301 1.00 0.00 C ATOM 508 OH TYR A 438 8.293 -2.528 0.560 1.00 0.00 O ATOM 509 H TYR A 438 2.627 -1.605 -3.119 1.00 0.00 H ATOM 510 HA TYR A 438 2.809 -4.263 -1.742 1.00 0.00 H ATOM 511 HB2 TYR A 438 2.322 -1.478 -0.636 1.00 0.00 H ATOM 512 HB3 TYR A 438 2.137 -2.952 0.311 1.00 0.00 H ATOM 513 HD1 TYR A 438 4.166 -4.539 0.512 1.00 0.00 H ATOM 514 HD2 TYR A 438 4.464 -0.463 -0.920 1.00 0.00 H ATOM 515 HE1 TYR A 438 6.619 -4.554 0.987 1.00 0.00 H ATOM 516 HE2 TYR A 438 6.921 -0.478 -0.447 1.00 0.00 H ATOM 517 HH TYR A 438 8.432 -2.161 1.436 1.00 0.00 H ATOM 518 N ARG A 439 0.197 -4.401 -1.498 1.00 0.00 N ATOM 519 CA ARG A 439 -1.288 -4.515 -1.671 1.00 0.00 C ATOM 520 C ARG A 439 -1.964 -4.325 -0.308 1.00 0.00 C ATOM 521 O ARG A 439 -1.340 -4.528 0.720 1.00 0.00 O ATOM 522 CB ARG A 439 -1.565 -5.922 -2.235 1.00 0.00 C ATOM 523 CG ARG A 439 -1.078 -7.004 -1.263 1.00 0.00 C ATOM 524 CD ARG A 439 -1.760 -8.346 -1.583 1.00 0.00 C ATOM 525 NE ARG A 439 -1.329 -9.292 -0.487 1.00 0.00 N ATOM 526 CZ ARG A 439 -1.289 -10.602 -0.679 1.00 0.00 C ATOM 527 NH1 ARG A 439 -1.685 -11.147 -1.806 1.00 0.00 N ATOM 528 NH2 ARG A 439 -0.864 -11.379 0.286 1.00 0.00 N ATOM 529 H ARG A 439 0.673 -5.071 -0.963 1.00 0.00 H ATOM 530 HA ARG A 439 -1.636 -3.765 -2.363 1.00 0.00 H ATOM 531 HB2 ARG A 439 -2.628 -6.036 -2.390 1.00 0.00 H ATOM 532 HB3 ARG A 439 -1.057 -6.033 -3.179 1.00 0.00 H ATOM 533 HG2 ARG A 439 -0.007 -7.115 -1.357 1.00 0.00 H ATOM 534 HG3 ARG A 439 -1.322 -6.717 -0.251 1.00 0.00 H ATOM 535 HD2 ARG A 439 -2.837 -8.225 -1.579 1.00 0.00 H ATOM 536 HD3 ARG A 439 -1.427 -8.713 -2.540 1.00 0.00 H ATOM 537 HE ARG A 439 -1.062 -8.931 0.392 1.00 0.00 H ATOM 538 HH11 ARG A 439 -2.030 -10.579 -2.549 1.00 0.00 H ATOM 539 HH12 ARG A 439 -1.643 -12.140 -1.917 1.00 0.00 H ATOM 540 HH21 ARG A 439 -0.574 -10.981 1.157 1.00 0.00 H ATOM 541 HH22 ARG A 439 -0.832 -12.370 0.155 1.00 0.00 H ATOM 542 N HIS A 440 -3.209 -3.902 -0.272 1.00 0.00 N ATOM 543 CA HIS A 440 -3.863 -3.671 1.056 1.00 0.00 C ATOM 544 C HIS A 440 -4.959 -4.707 1.383 1.00 0.00 C ATOM 545 O HIS A 440 -5.281 -4.897 2.541 1.00 0.00 O ATOM 546 CB HIS A 440 -4.441 -2.251 0.970 1.00 0.00 C ATOM 547 CG HIS A 440 -3.312 -1.274 0.762 1.00 0.00 C ATOM 548 ND1 HIS A 440 -2.763 -1.044 -0.493 1.00 0.00 N ATOM 549 CD2 HIS A 440 -2.586 -0.497 1.634 1.00 0.00 C ATOM 550 CE1 HIS A 440 -1.751 -0.170 -0.338 1.00 0.00 C ATOM 551 NE2 HIS A 440 -1.607 0.193 0.936 1.00 0.00 N ATOM 552 H HIS A 440 -3.698 -3.705 -1.103 1.00 0.00 H ATOM 553 HA HIS A 440 -3.114 -3.695 1.829 1.00 0.00 H ATOM 554 HB2 HIS A 440 -5.131 -2.191 0.140 1.00 0.00 H ATOM 555 HB3 HIS A 440 -4.959 -2.014 1.888 1.00 0.00 H ATOM 556 HD1 HIS A 440 -3.054 -1.449 -1.335 1.00 0.00 H ATOM 557 HD2 HIS A 440 -2.740 -0.435 2.705 1.00 0.00 H ATOM 558 HE1 HIS A 440 -1.123 0.177 -1.145 1.00 0.00 H ATOM 559 N ASN A 441 -5.536 -5.389 0.413 1.00 0.00 N ATOM 560 CA ASN A 441 -6.593 -6.392 0.738 1.00 0.00 C ATOM 561 C ASN A 441 -6.188 -7.764 0.183 1.00 0.00 C ATOM 562 O ASN A 441 -5.939 -7.911 -0.999 1.00 0.00 O ATOM 563 CB ASN A 441 -7.882 -5.883 0.070 1.00 0.00 C ATOM 564 CG ASN A 441 -7.701 -5.799 -1.451 1.00 0.00 C ATOM 565 OD1 ASN A 441 -7.920 -6.769 -2.149 1.00 0.00 O ATOM 566 ND2 ASN A 441 -7.309 -4.679 -2.004 1.00 0.00 N ATOM 567 H ASN A 441 -5.289 -5.261 -0.516 1.00 0.00 H ATOM 568 HA ASN A 441 -6.735 -6.453 1.805 1.00 0.00 H ATOM 569 HB2 ASN A 441 -8.692 -6.565 0.294 1.00 0.00 H ATOM 570 HB3 ASN A 441 -8.122 -4.904 0.456 1.00 0.00 H ATOM 571 HD21 ASN A 441 -7.127 -3.888 -1.451 1.00 0.00 H ATOM 572 HD22 ASN A 441 -7.197 -4.631 -2.975 1.00 0.00 H ATOM 573 N THR A 442 -6.112 -8.762 1.027 1.00 0.00 N ATOM 574 CA THR A 442 -5.714 -10.118 0.554 1.00 0.00 C ATOM 575 C THR A 442 -6.963 -10.970 0.313 1.00 0.00 C ATOM 576 O THR A 442 -7.155 -11.998 0.935 1.00 0.00 O ATOM 577 CB THR A 442 -4.841 -10.717 1.666 1.00 0.00 C ATOM 578 OG1 THR A 442 -4.203 -9.669 2.408 1.00 0.00 O ATOM 579 CG2 THR A 442 -3.791 -11.629 1.033 1.00 0.00 C ATOM 580 H THR A 442 -6.313 -8.617 1.965 1.00 0.00 H ATOM 581 HA THR A 442 -5.141 -10.032 -0.354 1.00 0.00 H ATOM 582 HB THR A 442 -5.460 -11.300 2.331 1.00 0.00 H ATOM 583 HG1 THR A 442 -3.631 -9.162 1.817 1.00 0.00 H ATOM 584 HG21 THR A 442 -4.176 -12.636 0.978 1.00 0.00 H ATOM 585 HG22 THR A 442 -2.893 -11.615 1.633 1.00 0.00 H ATOM 586 HG23 THR A 442 -3.567 -11.273 0.038 1.00 0.00 H ATOM 587 N LEU A 443 -7.807 -10.551 -0.598 1.00 0.00 N ATOM 588 CA LEU A 443 -9.053 -11.350 -0.893 1.00 0.00 C ATOM 589 C LEU A 443 -8.682 -12.694 -1.554 1.00 0.00 C ATOM 590 O LEU A 443 -7.596 -12.837 -2.079 1.00 0.00 O ATOM 591 CB LEU A 443 -9.908 -10.503 -1.854 1.00 0.00 C ATOM 592 CG LEU A 443 -10.894 -9.661 -1.049 1.00 0.00 C ATOM 593 CD1 LEU A 443 -10.144 -8.511 -0.376 1.00 0.00 C ATOM 594 CD2 LEU A 443 -11.960 -9.091 -1.988 1.00 0.00 C ATOM 595 H LEU A 443 -7.610 -9.720 -1.094 1.00 0.00 H ATOM 596 HA LEU A 443 -9.598 -11.527 0.020 1.00 0.00 H ATOM 597 HB2 LEU A 443 -9.268 -9.850 -2.431 1.00 0.00 H ATOM 598 HB3 LEU A 443 -10.452 -11.154 -2.519 1.00 0.00 H ATOM 599 HG LEU A 443 -11.364 -10.276 -0.296 1.00 0.00 H ATOM 600 HD11 LEU A 443 -10.847 -7.755 -0.062 1.00 0.00 H ATOM 601 HD12 LEU A 443 -9.442 -8.083 -1.077 1.00 0.00 H ATOM 602 HD13 LEU A 443 -9.609 -8.887 0.483 1.00 0.00 H ATOM 603 HD21 LEU A 443 -12.711 -8.576 -1.409 1.00 0.00 H ATOM 604 HD22 LEU A 443 -12.421 -9.897 -2.541 1.00 0.00 H ATOM 605 HD23 LEU A 443 -11.500 -8.399 -2.678 1.00 0.00 H ATOM 606 N PRO A 444 -9.599 -13.646 -1.505 1.00 0.00 N ATOM 607 CA PRO A 444 -9.339 -14.982 -2.111 1.00 0.00 C ATOM 608 C PRO A 444 -9.393 -14.907 -3.644 1.00 0.00 C ATOM 609 O PRO A 444 -10.200 -14.189 -4.205 1.00 0.00 O ATOM 610 CB PRO A 444 -10.474 -15.851 -1.571 1.00 0.00 C ATOM 611 CG PRO A 444 -11.577 -14.895 -1.248 1.00 0.00 C ATOM 612 CD PRO A 444 -10.936 -13.577 -0.895 1.00 0.00 C ATOM 613 HA PRO A 444 -8.390 -15.371 -1.784 1.00 0.00 H ATOM 614 HB2 PRO A 444 -10.794 -16.560 -2.324 1.00 0.00 H ATOM 615 HB3 PRO A 444 -10.160 -16.367 -0.677 1.00 0.00 H ATOM 616 HG2 PRO A 444 -12.222 -14.775 -2.108 1.00 0.00 H ATOM 617 HG3 PRO A 444 -12.145 -15.259 -0.407 1.00 0.00 H ATOM 618 HD2 PRO A 444 -11.504 -12.758 -1.313 1.00 0.00 H ATOM 619 HD3 PRO A 444 -10.850 -13.472 0.176 1.00 0.00 H ATOM 620 N VAL A 445 -8.540 -15.644 -4.332 1.00 0.00 N ATOM 621 CA VAL A 445 -8.553 -15.602 -5.829 1.00 0.00 C ATOM 622 C VAL A 445 -8.159 -16.975 -6.403 1.00 0.00 C ATOM 623 O VAL A 445 -7.268 -17.074 -7.224 1.00 0.00 O ATOM 624 CB VAL A 445 -7.518 -14.536 -6.211 1.00 0.00 C ATOM 625 CG1 VAL A 445 -7.468 -14.391 -7.733 1.00 0.00 C ATOM 626 CG2 VAL A 445 -7.908 -13.192 -5.591 1.00 0.00 C ATOM 627 H VAL A 445 -7.894 -16.222 -3.868 1.00 0.00 H ATOM 628 HA VAL A 445 -9.528 -15.315 -6.182 1.00 0.00 H ATOM 629 HB VAL A 445 -6.545 -14.834 -5.846 1.00 0.00 H ATOM 630 HG11 VAL A 445 -7.177 -13.382 -7.989 1.00 0.00 H ATOM 631 HG12 VAL A 445 -8.442 -14.600 -8.148 1.00 0.00 H ATOM 632 HG13 VAL A 445 -6.747 -15.085 -8.139 1.00 0.00 H ATOM 633 HG21 VAL A 445 -8.955 -13.001 -5.775 1.00 0.00 H ATOM 634 HG22 VAL A 445 -7.315 -12.405 -6.033 1.00 0.00 H ATOM 635 HG23 VAL A 445 -7.730 -13.221 -4.526 1.00 0.00 H ATOM 636 N ARG A 446 -8.827 -18.036 -5.989 1.00 0.00 N ATOM 637 CA ARG A 446 -8.493 -19.406 -6.528 1.00 0.00 C ATOM 638 C ARG A 446 -9.421 -20.489 -5.934 1.00 0.00 C ATOM 639 O ARG A 446 -9.904 -21.343 -6.655 1.00 0.00 O ATOM 640 CB ARG A 446 -7.021 -19.691 -6.161 1.00 0.00 C ATOM 641 CG ARG A 446 -6.765 -19.441 -4.670 1.00 0.00 C ATOM 642 CD ARG A 446 -5.250 -19.366 -4.418 1.00 0.00 C ATOM 643 NE ARG A 446 -4.840 -17.942 -4.702 1.00 0.00 N ATOM 644 CZ ARG A 446 -3.596 -17.644 -5.047 1.00 0.00 C ATOM 645 NH1 ARG A 446 -2.660 -18.564 -5.122 1.00 0.00 N ATOM 646 NH2 ARG A 446 -3.279 -16.401 -5.307 1.00 0.00 N ATOM 647 H ARG A 446 -9.555 -17.928 -5.337 1.00 0.00 H ATOM 648 HA ARG A 446 -8.595 -19.401 -7.602 1.00 0.00 H ATOM 649 HB2 ARG A 446 -6.793 -20.722 -6.389 1.00 0.00 H ATOM 650 HB3 ARG A 446 -6.377 -19.051 -6.744 1.00 0.00 H ATOM 651 HG2 ARG A 446 -7.226 -18.511 -4.373 1.00 0.00 H ATOM 652 HG3 ARG A 446 -7.181 -20.252 -4.092 1.00 0.00 H ATOM 653 HD2 ARG A 446 -5.033 -19.620 -3.389 1.00 0.00 H ATOM 654 HD3 ARG A 446 -4.734 -20.037 -5.085 1.00 0.00 H ATOM 655 HE ARG A 446 -5.504 -17.217 -4.632 1.00 0.00 H ATOM 656 HH11 ARG A 446 -2.868 -19.518 -4.916 1.00 0.00 H ATOM 657 HH12 ARG A 446 -1.732 -18.306 -5.386 1.00 0.00 H ATOM 658 HH21 ARG A 446 -3.973 -15.684 -5.243 1.00 0.00 H ATOM 659 HH22 ARG A 446 -2.342 -16.168 -5.567 1.00 0.00 H ATOM 660 N ASN A 447 -9.682 -20.472 -4.638 1.00 0.00 N ATOM 661 CA ASN A 447 -10.581 -21.509 -4.044 1.00 0.00 C ATOM 662 C ASN A 447 -11.875 -20.853 -3.536 1.00 0.00 C ATOM 663 O ASN A 447 -12.038 -20.635 -2.350 1.00 0.00 O ATOM 664 CB ASN A 447 -9.788 -22.111 -2.881 1.00 0.00 C ATOM 665 CG ASN A 447 -10.206 -23.572 -2.680 1.00 0.00 C ATOM 666 OD1 ASN A 447 -10.734 -23.923 -1.643 1.00 0.00 O ATOM 667 ND2 ASN A 447 -9.995 -24.451 -3.630 1.00 0.00 N ATOM 668 H ASN A 447 -9.295 -19.781 -4.060 1.00 0.00 H ATOM 669 HA ASN A 447 -10.806 -22.273 -4.772 1.00 0.00 H ATOM 670 HB2 ASN A 447 -8.732 -22.065 -3.104 1.00 0.00 H ATOM 671 HB3 ASN A 447 -9.992 -21.554 -1.980 1.00 0.00 H ATOM 672 HD21 ASN A 447 -9.570 -24.179 -4.472 1.00 0.00 H ATOM 673 HD22 ASN A 447 -10.263 -25.384 -3.499 1.00 0.00 H ATOM 674 N VAL A 448 -12.798 -20.533 -4.423 1.00 0.00 N ATOM 675 CA VAL A 448 -14.077 -19.886 -3.969 1.00 0.00 C ATOM 676 C VAL A 448 -15.233 -20.898 -3.844 1.00 0.00 C ATOM 677 O VAL A 448 -16.200 -20.648 -3.149 1.00 0.00 O ATOM 678 CB VAL A 448 -14.408 -18.792 -5.001 1.00 0.00 C ATOM 679 CG1 VAL A 448 -13.227 -17.826 -5.124 1.00 0.00 C ATOM 680 CG2 VAL A 448 -14.698 -19.413 -6.376 1.00 0.00 C ATOM 681 H VAL A 448 -12.648 -20.715 -5.377 1.00 0.00 H ATOM 682 HA VAL A 448 -13.918 -19.444 -3.020 1.00 0.00 H ATOM 683 HB VAL A 448 -15.274 -18.246 -4.667 1.00 0.00 H ATOM 684 HG11 VAL A 448 -12.390 -18.336 -5.577 1.00 0.00 H ATOM 685 HG12 VAL A 448 -12.944 -17.476 -4.141 1.00 0.00 H ATOM 686 HG13 VAL A 448 -13.512 -16.985 -5.737 1.00 0.00 H ATOM 687 HG21 VAL A 448 -13.766 -19.623 -6.878 1.00 0.00 H ATOM 688 HG22 VAL A 448 -15.276 -18.719 -6.967 1.00 0.00 H ATOM 689 HG23 VAL A 448 -15.254 -20.328 -6.251 1.00 0.00 H ATOM 690 N LEU A 449 -15.144 -22.030 -4.494 1.00 0.00 N ATOM 691 CA LEU A 449 -16.235 -23.048 -4.398 1.00 0.00 C ATOM 692 C LEU A 449 -15.648 -24.471 -4.454 1.00 0.00 C ATOM 693 O LEU A 449 -16.275 -25.378 -4.963 1.00 0.00 O ATOM 694 CB LEU A 449 -17.123 -22.784 -5.621 1.00 0.00 C ATOM 695 CG LEU A 449 -18.605 -22.997 -5.273 1.00 0.00 C ATOM 696 CD1 LEU A 449 -18.832 -24.439 -4.812 1.00 0.00 C ATOM 697 CD2 LEU A 449 -19.023 -22.031 -4.159 1.00 0.00 C ATOM 698 H LEU A 449 -14.363 -22.215 -5.038 1.00 0.00 H ATOM 699 HA LEU A 449 -16.800 -22.909 -3.491 1.00 0.00 H ATOM 700 HB2 LEU A 449 -16.978 -21.766 -5.952 1.00 0.00 H ATOM 701 HB3 LEU A 449 -16.845 -23.460 -6.416 1.00 0.00 H ATOM 702 HG LEU A 449 -19.204 -22.808 -6.152 1.00 0.00 H ATOM 703 HD11 LEU A 449 -18.339 -24.596 -3.863 1.00 0.00 H ATOM 704 HD12 LEU A 449 -18.425 -25.120 -5.545 1.00 0.00 H ATOM 705 HD13 LEU A 449 -19.892 -24.619 -4.701 1.00 0.00 H ATOM 706 HD21 LEU A 449 -20.095 -21.904 -4.176 1.00 0.00 H ATOM 707 HD22 LEU A 449 -18.545 -21.074 -4.313 1.00 0.00 H ATOM 708 HD23 LEU A 449 -18.724 -22.433 -3.202 1.00 0.00 H ATOM 709 N ASP A 450 -14.447 -24.682 -3.936 1.00 0.00 N ATOM 710 CA ASP A 450 -13.829 -26.047 -3.965 1.00 0.00 C ATOM 711 C ASP A 450 -13.917 -26.665 -5.374 1.00 0.00 C ATOM 712 O ASP A 450 -14.764 -27.501 -5.633 1.00 0.00 O ATOM 713 CB ASP A 450 -14.642 -26.871 -2.966 1.00 0.00 C ATOM 714 CG ASP A 450 -14.137 -26.599 -1.548 1.00 0.00 C ATOM 715 OD1 ASP A 450 -14.565 -25.614 -0.967 1.00 0.00 O ATOM 716 OD2 ASP A 450 -13.330 -27.377 -1.067 1.00 0.00 O ATOM 717 H ASP A 450 -13.947 -23.945 -3.522 1.00 0.00 H ATOM 718 HA ASP A 450 -12.801 -25.994 -3.645 1.00 0.00 H ATOM 719 HB2 ASP A 450 -15.684 -26.597 -3.037 1.00 0.00 H ATOM 720 HB3 ASP A 450 -14.530 -27.922 -3.189 1.00 0.00 H ATOM 721 N GLU A 451 -13.056 -26.263 -6.287 1.00 0.00 N ATOM 722 CA GLU A 451 -13.112 -26.837 -7.668 1.00 0.00 C ATOM 723 C GLU A 451 -11.916 -27.762 -7.905 1.00 0.00 C ATOM 724 O GLU A 451 -11.737 -28.188 -9.034 1.00 0.00 O ATOM 725 CB GLU A 451 -13.055 -25.633 -8.613 1.00 0.00 C ATOM 726 CG GLU A 451 -14.287 -24.752 -8.395 1.00 0.00 C ATOM 727 CD GLU A 451 -13.977 -23.322 -8.839 1.00 0.00 C ATOM 728 OE1 GLU A 451 -13.969 -23.083 -10.036 1.00 0.00 O ATOM 729 OE2 GLU A 451 -13.751 -22.489 -7.976 1.00 0.00 O ATOM 730 OXT GLU A 451 -11.201 -28.030 -6.953 1.00 0.00 O ATOM 731 H GLU A 451 -12.375 -25.586 -6.065 1.00 0.00 H ATOM 732 HA GLU A 451 -14.039 -27.372 -7.811 1.00 0.00 H ATOM 733 HB2 GLU A 451 -12.161 -25.060 -8.414 1.00 0.00 H ATOM 734 HB3 GLU A 451 -13.041 -25.979 -9.636 1.00 0.00 H ATOM 735 HG2 GLU A 451 -15.113 -25.139 -8.973 1.00 0.00 H ATOM 736 HG3 GLU A 451 -14.548 -24.752 -7.347 1.00 0.00 H TER 737 GLU A 451 HETATM 738 ZN ZN A1001 -0.255 1.230 1.874 1.00 0.00 ZN HETATM 739 O5' ADN A1002 5.381 8.030 11.598 1.00 0.00 O HETATM 740 C5' ADN A1002 6.506 7.921 10.730 1.00 0.00 C HETATM 741 C4' ADN A1002 6.049 7.745 9.302 1.00 0.00 C HETATM 742 O4' ADN A1002 5.213 6.563 9.218 1.00 0.00 O HETATM 743 C3' ADN A1002 5.179 8.869 8.757 1.00 0.00 C HETATM 744 O3' ADN A1002 5.948 9.939 8.222 1.00 0.00 O HETATM 745 C2' ADN A1002 4.373 8.172 7.665 1.00 0.00 C HETATM 746 O2' ADN A1002 5.124 8.107 6.458 1.00 0.00 O HETATM 747 C1' ADN A1002 4.185 6.775 8.270 1.00 0.00 C HETATM 748 N9 ADN A1002 2.887 6.556 8.911 1.00 0.00 N HETATM 749 C8 ADN A1002 2.502 6.865 10.191 1.00 0.00 C HETATM 750 N7 ADN A1002 1.262 6.540 10.475 1.00 0.00 N HETATM 751 C5 ADN A1002 0.794 5.976 9.301 1.00 0.00 C HETATM 752 C6 ADN A1002 -0.467 5.414 8.921 1.00 0.00 C HETATM 753 N6 ADN A1002 -1.517 5.337 9.744 1.00 0.00 N HETATM 754 N1 ADN A1002 -0.601 4.930 7.646 1.00 0.00 N HETATM 755 C2 ADN A1002 0.467 5.007 6.802 1.00 0.00 C HETATM 756 N3 ADN A1002 1.694 5.514 7.050 1.00 0.00 N HETATM 757 C4 ADN A1002 1.791 5.981 8.321 1.00 0.00 C HETATM 758 HO5' ADN A1002 4.618 7.644 11.169 1.00 0.00 H HETATM 759 H5'1 ADN A1002 7.114 7.066 11.019 1.00 0.00 H HETATM 760 H5'2 ADN A1002 7.113 8.824 10.805 1.00 0.00 H HETATM 761 H4' ADN A1002 6.938 7.696 8.672 1.00 0.00 H HETATM 762 H3' ADN A1002 4.542 9.296 9.533 1.00 0.00 H HETATM 763 HO3' ADN A1002 6.627 10.149 8.864 1.00 0.00 H HETATM 764 H2' ADN A1002 3.419 8.675 7.520 1.00 0.00 H HETATM 765 H1' ADN A1002 4.313 6.000 7.509 1.00 0.00 H HETATM 766 H8 ADN A1002 3.157 7.331 10.893 1.00 0.00 H HETATM 767 HN61 ADN A1002 -2.382 4.930 9.420 1.00 0.00 H HETATM 768 HN62 ADN A1002 -1.445 5.687 10.689 1.00 0.00 H HETATM 769 H2 ADN A1002 0.312 4.613 5.801 1.00 0.00 H HETATM 770 O5' RIB A1003 3.062 10.042 2.427 1.00 0.00 O HETATM 771 C5' RIB A1003 3.712 8.801 2.168 1.00 0.00 C HETATM 772 C4' RIB A1003 4.863 8.599 3.135 1.00 0.00 C HETATM 773 O4' RIB A1003 4.514 9.111 4.446 1.00 0.00 O HETATM 774 C3' RIB A1003 5.290 7.158 3.370 1.00 0.00 C HETATM 775 O3' RIB A1003 6.688 7.077 3.621 1.00 0.00 O HETATM 776 C2' RIB A1003 4.472 6.717 4.586 1.00 0.00 C HETATM 777 O2' RIB A1003 5.243 5.845 5.384 1.00 0.00 O HETATM 778 C1' RIB A1003 4.254 8.038 5.334 1.00 0.00 C HETATM 779 HO5' RIB A1003 3.653 10.738 2.141 1.00 0.00 H HETATM 780 H5'1 RIB A1003 4.096 8.788 1.149 1.00 0.00 H HETATM 781 H5'2 RIB A1003 3.005 7.976 2.290 1.00 0.00 H HETATM 782 H4' RIB A1003 5.740 9.102 2.715 1.00 0.00 H HETATM 783 H3' RIB A1003 5.104 6.537 2.494 1.00 0.00 H HETATM 784 HO3' RIB A1003 6.810 7.125 4.569 1.00 0.00 H HETATM 785 H2' RIB A1003 3.527 6.266 4.277 1.00 0.00 H HETATM 786 HO2' RIB A1003 4.850 5.836 6.257 1.00 0.00 H HETATM 787 H1' RIB A1003 3.220 8.150 5.663 1.00 0.00 H