ATOM 1 N GLY A 405 -21.340 -1.838 -12.704 1.00 0.00 N ATOM 2 CA GLY A 405 -20.368 -2.189 -13.777 1.00 0.00 C ATOM 3 C GLY A 405 -18.938 -1.934 -13.278 1.00 0.00 C ATOM 4 O GLY A 405 -18.652 -2.098 -12.107 1.00 0.00 O ATOM 5 H GLY A 405 -22.246 -2.314 -12.886 1.00 0.00 H ATOM 6 HA2 GLY A 405 -20.480 -3.232 -14.038 1.00 0.00 H ATOM 7 HA3 GLY A 405 -20.556 -1.578 -14.647 1.00 0.00 H ATOM 8 N GLY A 406 -18.036 -1.536 -14.154 1.00 0.00 N ATOM 9 CA GLY A 406 -16.632 -1.276 -13.714 1.00 0.00 C ATOM 10 C GLY A 406 -16.040 -0.116 -14.526 1.00 0.00 C ATOM 11 O GLY A 406 -15.508 -0.318 -15.602 1.00 0.00 O ATOM 12 H GLY A 406 -18.281 -1.409 -15.098 1.00 0.00 H ATOM 13 HA2 GLY A 406 -16.628 -1.020 -12.664 1.00 0.00 H ATOM 14 HA3 GLY A 406 -16.035 -2.162 -13.870 1.00 0.00 H ATOM 15 N VAL A 407 -16.126 1.097 -14.022 1.00 0.00 N ATOM 16 CA VAL A 407 -15.563 2.261 -14.774 1.00 0.00 C ATOM 17 C VAL A 407 -14.323 2.801 -14.044 1.00 0.00 C ATOM 18 O VAL A 407 -14.244 3.973 -13.730 1.00 0.00 O ATOM 19 CB VAL A 407 -16.684 3.308 -14.799 1.00 0.00 C ATOM 20 CG1 VAL A 407 -16.210 4.557 -15.546 1.00 0.00 C ATOM 21 CG2 VAL A 407 -17.908 2.727 -15.513 1.00 0.00 C ATOM 22 H VAL A 407 -16.557 1.244 -13.149 1.00 0.00 H ATOM 23 HA VAL A 407 -15.306 1.968 -15.779 1.00 0.00 H ATOM 24 HB VAL A 407 -16.949 3.571 -13.786 1.00 0.00 H ATOM 25 HG11 VAL A 407 -17.057 5.044 -16.007 1.00 0.00 H ATOM 26 HG12 VAL A 407 -15.500 4.274 -16.309 1.00 0.00 H ATOM 27 HG13 VAL A 407 -15.740 5.236 -14.849 1.00 0.00 H ATOM 28 HG21 VAL A 407 -17.602 2.290 -16.453 1.00 0.00 H ATOM 29 HG22 VAL A 407 -18.623 3.515 -15.698 1.00 0.00 H ATOM 30 HG23 VAL A 407 -18.360 1.968 -14.893 1.00 0.00 H ATOM 31 N GLN A 408 -13.352 1.952 -13.770 1.00 0.00 N ATOM 32 CA GLN A 408 -12.122 2.428 -13.059 1.00 0.00 C ATOM 33 C GLN A 408 -10.958 1.437 -13.254 1.00 0.00 C ATOM 34 O GLN A 408 -11.160 0.323 -13.700 1.00 0.00 O ATOM 35 CB GLN A 408 -12.522 2.509 -11.581 1.00 0.00 C ATOM 36 CG GLN A 408 -12.966 1.131 -11.077 1.00 0.00 C ATOM 37 CD GLN A 408 -14.047 1.303 -10.002 1.00 0.00 C ATOM 38 OE1 GLN A 408 -13.871 2.061 -9.069 1.00 0.00 O ATOM 39 NE2 GLN A 408 -15.169 0.630 -10.090 1.00 0.00 N ATOM 40 H GLN A 408 -13.433 1.006 -14.031 1.00 0.00 H ATOM 41 HA GLN A 408 -11.841 3.407 -13.415 1.00 0.00 H ATOM 42 HB2 GLN A 408 -11.676 2.848 -11.000 1.00 0.00 H ATOM 43 HB3 GLN A 408 -13.336 3.210 -11.468 1.00 0.00 H ATOM 44 HG2 GLN A 408 -13.362 0.555 -11.900 1.00 0.00 H ATOM 45 HG3 GLN A 408 -12.119 0.614 -10.650 1.00 0.00 H ATOM 46 HE21 GLN A 408 -15.323 0.015 -10.841 1.00 0.00 H ATOM 47 HE22 GLN A 408 -15.858 0.742 -9.403 1.00 0.00 H ATOM 48 N ILE A 409 -9.745 1.830 -12.924 1.00 0.00 N ATOM 49 CA ILE A 409 -8.585 0.902 -13.094 1.00 0.00 C ATOM 50 C ILE A 409 -8.001 0.541 -11.717 1.00 0.00 C ATOM 51 O ILE A 409 -6.846 0.808 -11.440 1.00 0.00 O ATOM 52 CB ILE A 409 -7.562 1.679 -13.932 1.00 0.00 C ATOM 53 CG1 ILE A 409 -8.192 2.082 -15.271 1.00 0.00 C ATOM 54 CG2 ILE A 409 -6.335 0.798 -14.195 1.00 0.00 C ATOM 55 CD1 ILE A 409 -8.894 3.433 -15.121 1.00 0.00 C ATOM 56 H ILE A 409 -9.595 2.733 -12.564 1.00 0.00 H ATOM 57 HA ILE A 409 -8.890 0.009 -13.618 1.00 0.00 H ATOM 58 HB ILE A 409 -7.258 2.565 -13.394 1.00 0.00 H ATOM 59 HG12 ILE A 409 -7.420 2.159 -16.023 1.00 0.00 H ATOM 60 HG13 ILE A 409 -8.912 1.336 -15.569 1.00 0.00 H ATOM 61 HG21 ILE A 409 -6.411 0.354 -15.177 1.00 0.00 H ATOM 62 HG22 ILE A 409 -6.285 0.015 -13.453 1.00 0.00 H ATOM 63 HG23 ILE A 409 -5.441 1.401 -14.141 1.00 0.00 H ATOM 64 HD11 ILE A 409 -8.455 3.979 -14.298 1.00 0.00 H ATOM 65 HD12 ILE A 409 -9.944 3.274 -14.926 1.00 0.00 H ATOM 66 HD13 ILE A 409 -8.779 4.002 -16.031 1.00 0.00 H ATOM 67 N VAL A 410 -8.789 -0.064 -10.851 1.00 0.00 N ATOM 68 CA VAL A 410 -8.269 -0.439 -9.499 1.00 0.00 C ATOM 69 C VAL A 410 -8.153 -1.968 -9.394 1.00 0.00 C ATOM 70 O VAL A 410 -8.874 -2.598 -8.642 1.00 0.00 O ATOM 71 CB VAL A 410 -9.299 0.102 -8.499 1.00 0.00 C ATOM 72 CG1 VAL A 410 -8.853 -0.224 -7.073 1.00 0.00 C ATOM 73 CG2 VAL A 410 -9.417 1.620 -8.656 1.00 0.00 C ATOM 74 H VAL A 410 -9.720 -0.275 -11.089 1.00 0.00 H ATOM 75 HA VAL A 410 -7.309 0.023 -9.326 1.00 0.00 H ATOM 76 HB VAL A 410 -10.259 -0.357 -8.690 1.00 0.00 H ATOM 77 HG11 VAL A 410 -9.078 -1.257 -6.852 1.00 0.00 H ATOM 78 HG12 VAL A 410 -9.376 0.415 -6.377 1.00 0.00 H ATOM 79 HG13 VAL A 410 -7.789 -0.061 -6.981 1.00 0.00 H ATOM 80 HG21 VAL A 410 -9.861 2.042 -7.766 1.00 0.00 H ATOM 81 HG22 VAL A 410 -10.038 1.847 -9.510 1.00 0.00 H ATOM 82 HG23 VAL A 410 -8.435 2.045 -8.803 1.00 0.00 H ATOM 83 N GLY A 411 -7.256 -2.573 -10.145 1.00 0.00 N ATOM 84 CA GLY A 411 -7.104 -4.056 -10.087 1.00 0.00 C ATOM 85 C GLY A 411 -6.934 -4.604 -11.511 1.00 0.00 C ATOM 86 O GLY A 411 -6.117 -5.473 -11.749 1.00 0.00 O ATOM 87 H GLY A 411 -6.682 -2.053 -10.752 1.00 0.00 H ATOM 88 HA2 GLY A 411 -6.236 -4.307 -9.495 1.00 0.00 H ATOM 89 HA3 GLY A 411 -7.985 -4.492 -9.641 1.00 0.00 H ATOM 90 N GLN A 412 -7.694 -4.105 -12.469 1.00 0.00 N ATOM 91 CA GLN A 412 -7.575 -4.597 -13.890 1.00 0.00 C ATOM 92 C GLN A 412 -7.624 -6.138 -13.936 1.00 0.00 C ATOM 93 O GLN A 412 -7.011 -6.745 -14.795 1.00 0.00 O ATOM 94 CB GLN A 412 -6.214 -4.121 -14.484 1.00 0.00 C ATOM 95 CG GLN A 412 -5.568 -2.933 -13.725 1.00 0.00 C ATOM 96 CD GLN A 412 -4.135 -3.299 -13.296 1.00 0.00 C ATOM 97 OE1 GLN A 412 -3.227 -2.509 -13.466 1.00 0.00 O ATOM 98 NE2 GLN A 412 -3.883 -4.466 -12.745 1.00 0.00 N ATOM 99 H GLN A 412 -8.349 -3.401 -12.260 1.00 0.00 H ATOM 100 HA GLN A 412 -8.384 -4.192 -14.480 1.00 0.00 H ATOM 101 HB2 GLN A 412 -5.525 -4.950 -14.488 1.00 0.00 H ATOM 102 HB3 GLN A 412 -6.382 -3.821 -15.510 1.00 0.00 H ATOM 103 HG2 GLN A 412 -5.529 -2.078 -14.383 1.00 0.00 H ATOM 104 HG3 GLN A 412 -6.143 -2.678 -12.856 1.00 0.00 H ATOM 105 HE21 GLN A 412 -4.601 -5.117 -12.600 1.00 0.00 H ATOM 106 HE22 GLN A 412 -2.966 -4.687 -12.475 1.00 0.00 H ATOM 107 N ASP A 413 -8.329 -6.781 -13.022 1.00 0.00 N ATOM 108 CA ASP A 413 -8.389 -8.280 -13.022 1.00 0.00 C ATOM 109 C ASP A 413 -6.974 -8.891 -13.103 1.00 0.00 C ATOM 110 O ASP A 413 -6.783 -9.929 -13.710 1.00 0.00 O ATOM 111 CB ASP A 413 -9.207 -8.650 -14.261 1.00 0.00 C ATOM 112 CG ASP A 413 -10.699 -8.563 -13.935 1.00 0.00 C ATOM 113 OD1 ASP A 413 -11.072 -7.668 -13.195 1.00 0.00 O ATOM 114 OD2 ASP A 413 -11.443 -9.393 -14.432 1.00 0.00 O ATOM 115 H ASP A 413 -8.815 -6.284 -12.331 1.00 0.00 H ATOM 116 HA ASP A 413 -8.890 -8.626 -12.135 1.00 0.00 H ATOM 117 HB2 ASP A 413 -8.973 -7.966 -15.064 1.00 0.00 H ATOM 118 HB3 ASP A 413 -8.964 -9.658 -14.564 1.00 0.00 H ATOM 119 N GLU A 414 -5.985 -8.260 -12.502 1.00 0.00 N ATOM 120 CA GLU A 414 -4.597 -8.814 -12.556 1.00 0.00 C ATOM 121 C GLU A 414 -3.827 -8.454 -11.275 1.00 0.00 C ATOM 122 O GLU A 414 -2.711 -7.972 -11.335 1.00 0.00 O ATOM 123 CB GLU A 414 -3.955 -8.148 -13.772 1.00 0.00 C ATOM 124 CG GLU A 414 -3.080 -9.163 -14.510 1.00 0.00 C ATOM 125 CD GLU A 414 -2.427 -8.492 -15.719 1.00 0.00 C ATOM 126 OE1 GLU A 414 -3.042 -8.486 -16.772 1.00 0.00 O ATOM 127 OE2 GLU A 414 -1.321 -7.997 -15.572 1.00 0.00 O ATOM 128 H GLU A 414 -6.151 -7.423 -12.016 1.00 0.00 H ATOM 129 HA GLU A 414 -4.623 -9.884 -12.691 1.00 0.00 H ATOM 130 HB2 GLU A 414 -4.728 -7.788 -14.436 1.00 0.00 H ATOM 131 HB3 GLU A 414 -3.344 -7.318 -13.448 1.00 0.00 H ATOM 132 HG2 GLU A 414 -2.314 -9.529 -13.842 1.00 0.00 H ATOM 133 HG3 GLU A 414 -3.691 -9.987 -14.844 1.00 0.00 H ATOM 134 N THR A 415 -4.411 -8.684 -10.117 1.00 0.00 N ATOM 135 CA THR A 415 -3.700 -8.350 -8.845 1.00 0.00 C ATOM 136 C THR A 415 -3.205 -9.634 -8.164 1.00 0.00 C ATOM 137 O THR A 415 -3.673 -9.999 -7.101 1.00 0.00 O ATOM 138 CB THR A 415 -4.734 -7.632 -7.969 1.00 0.00 C ATOM 139 OG1 THR A 415 -6.045 -7.989 -8.389 1.00 0.00 O ATOM 140 CG2 THR A 415 -4.545 -6.122 -8.103 1.00 0.00 C ATOM 141 H THR A 415 -5.313 -9.076 -10.084 1.00 0.00 H ATOM 142 HA THR A 415 -2.869 -7.693 -9.046 1.00 0.00 H ATOM 143 HB THR A 415 -4.593 -7.918 -6.939 1.00 0.00 H ATOM 144 HG1 THR A 415 -6.642 -7.853 -7.648 1.00 0.00 H ATOM 145 HG21 THR A 415 -5.040 -5.623 -7.282 1.00 0.00 H ATOM 146 HG22 THR A 415 -4.971 -5.789 -9.038 1.00 0.00 H ATOM 147 HG23 THR A 415 -3.490 -5.891 -8.084 1.00 0.00 H ATOM 148 N ASP A 416 -2.256 -10.322 -8.765 1.00 0.00 N ATOM 149 CA ASP A 416 -1.734 -11.577 -8.144 1.00 0.00 C ATOM 150 C ASP A 416 -0.200 -11.535 -7.987 1.00 0.00 C ATOM 151 O ASP A 416 0.428 -12.571 -7.858 1.00 0.00 O ATOM 152 CB ASP A 416 -2.131 -12.688 -9.114 1.00 0.00 C ATOM 153 CG ASP A 416 -3.645 -12.898 -9.063 1.00 0.00 C ATOM 154 OD1 ASP A 416 -4.151 -13.157 -7.984 1.00 0.00 O ATOM 155 OD2 ASP A 416 -4.272 -12.795 -10.105 1.00 0.00 O ATOM 156 H ASP A 416 -1.885 -10.013 -9.621 1.00 0.00 H ATOM 157 HA ASP A 416 -2.202 -11.744 -7.188 1.00 0.00 H ATOM 158 HB2 ASP A 416 -1.838 -12.410 -10.116 1.00 0.00 H ATOM 159 HB3 ASP A 416 -1.633 -13.605 -8.834 1.00 0.00 H ATOM 160 N ASP A 417 0.419 -10.367 -7.990 1.00 0.00 N ATOM 161 CA ASP A 417 1.905 -10.312 -7.832 1.00 0.00 C ATOM 162 C ASP A 417 2.299 -9.237 -6.808 1.00 0.00 C ATOM 163 O ASP A 417 3.334 -8.610 -6.939 1.00 0.00 O ATOM 164 CB ASP A 417 2.436 -9.943 -9.218 1.00 0.00 C ATOM 165 CG ASP A 417 3.782 -10.633 -9.449 1.00 0.00 C ATOM 166 OD1 ASP A 417 4.585 -10.643 -8.531 1.00 0.00 O ATOM 167 OD2 ASP A 417 3.987 -11.139 -10.540 1.00 0.00 O ATOM 168 H ASP A 417 -0.080 -9.530 -8.089 1.00 0.00 H ATOM 169 HA ASP A 417 2.289 -11.276 -7.536 1.00 0.00 H ATOM 170 HB2 ASP A 417 1.731 -10.264 -9.973 1.00 0.00 H ATOM 171 HB3 ASP A 417 2.567 -8.873 -9.281 1.00 0.00 H ATOM 172 N ARG A 418 1.490 -9.006 -5.791 1.00 0.00 N ATOM 173 CA ARG A 418 1.841 -7.961 -4.780 1.00 0.00 C ATOM 174 C ARG A 418 2.075 -8.614 -3.410 1.00 0.00 C ATOM 175 O ARG A 418 1.382 -9.549 -3.058 1.00 0.00 O ATOM 176 CB ARG A 418 0.618 -7.038 -4.713 1.00 0.00 C ATOM 177 CG ARG A 418 0.327 -6.442 -6.094 1.00 0.00 C ATOM 178 CD ARG A 418 1.076 -5.122 -6.236 1.00 0.00 C ATOM 179 NE ARG A 418 0.499 -4.468 -7.450 1.00 0.00 N ATOM 180 CZ ARG A 418 -0.652 -3.816 -7.402 1.00 0.00 C ATOM 181 NH1 ARG A 418 -1.356 -3.744 -6.294 1.00 0.00 N ATOM 182 NH2 ARG A 418 -1.108 -3.231 -8.480 1.00 0.00 N ATOM 183 H ARG A 418 0.649 -9.506 -5.687 1.00 0.00 H ATOM 184 HA ARG A 418 2.709 -7.406 -5.095 1.00 0.00 H ATOM 185 HB2 ARG A 418 -0.240 -7.603 -4.379 1.00 0.00 H ATOM 186 HB3 ARG A 418 0.814 -6.238 -4.016 1.00 0.00 H ATOM 187 HG2 ARG A 418 0.654 -7.127 -6.863 1.00 0.00 H ATOM 188 HG3 ARG A 418 -0.733 -6.266 -6.196 1.00 0.00 H ATOM 189 HD2 ARG A 418 0.917 -4.506 -5.361 1.00 0.00 H ATOM 190 HD3 ARG A 418 2.129 -5.302 -6.382 1.00 0.00 H ATOM 191 HE ARG A 418 0.993 -4.516 -8.297 1.00 0.00 H ATOM 192 HH11 ARG A 418 -1.033 -4.186 -5.459 1.00 0.00 H ATOM 193 HH12 ARG A 418 -2.221 -3.243 -6.288 1.00 0.00 H ATOM 194 HH21 ARG A 418 -0.588 -3.281 -9.333 1.00 0.00 H ATOM 195 HH22 ARG A 418 -1.976 -2.737 -8.452 1.00 0.00 H ATOM 196 N PRO A 419 3.033 -8.102 -2.664 1.00 0.00 N ATOM 197 CA PRO A 419 3.309 -8.669 -1.327 1.00 0.00 C ATOM 198 C PRO A 419 2.248 -8.175 -0.311 1.00 0.00 C ATOM 199 O PRO A 419 1.241 -8.828 -0.133 1.00 0.00 O ATOM 200 CB PRO A 419 4.730 -8.189 -1.017 1.00 0.00 C ATOM 201 CG PRO A 419 4.930 -6.952 -1.844 1.00 0.00 C ATOM 202 CD PRO A 419 3.933 -6.980 -2.980 1.00 0.00 C ATOM 203 HA PRO A 419 3.294 -9.742 -1.375 1.00 0.00 H ATOM 204 HB2 PRO A 419 4.826 -7.962 0.035 1.00 0.00 H ATOM 205 HB3 PRO A 419 5.448 -8.942 -1.304 1.00 0.00 H ATOM 206 HG2 PRO A 419 4.771 -6.074 -1.236 1.00 0.00 H ATOM 207 HG3 PRO A 419 5.931 -6.941 -2.245 1.00 0.00 H ATOM 208 HD2 PRO A 419 3.382 -6.051 -3.018 1.00 0.00 H ATOM 209 HD3 PRO A 419 4.435 -7.160 -3.918 1.00 0.00 H ATOM 210 N GLU A 420 2.436 -7.036 0.346 1.00 0.00 N ATOM 211 CA GLU A 420 1.397 -6.540 1.331 1.00 0.00 C ATOM 212 C GLU A 420 1.880 -5.285 2.077 1.00 0.00 C ATOM 213 O GLU A 420 2.844 -5.339 2.818 1.00 0.00 O ATOM 214 CB GLU A 420 1.161 -7.670 2.359 1.00 0.00 C ATOM 215 CG GLU A 420 2.499 -8.253 2.839 1.00 0.00 C ATOM 216 CD GLU A 420 2.409 -8.589 4.330 1.00 0.00 C ATOM 217 OE1 GLU A 420 1.805 -9.597 4.655 1.00 0.00 O ATOM 218 OE2 GLU A 420 2.947 -7.831 5.122 1.00 0.00 O ATOM 219 H GLU A 420 3.242 -6.516 0.182 1.00 0.00 H ATOM 220 HA GLU A 420 0.474 -6.327 0.813 1.00 0.00 H ATOM 221 HB2 GLU A 420 0.626 -7.268 3.205 1.00 0.00 H ATOM 222 HB3 GLU A 420 0.571 -8.452 1.909 1.00 0.00 H ATOM 223 HG2 GLU A 420 2.722 -9.150 2.280 1.00 0.00 H ATOM 224 HG3 GLU A 420 3.284 -7.529 2.682 1.00 0.00 H ATOM 225 N CYS A 421 1.198 -4.166 1.930 1.00 0.00 N ATOM 226 CA CYS A 421 1.616 -2.931 2.689 1.00 0.00 C ATOM 227 C CYS A 421 1.512 -3.212 4.199 1.00 0.00 C ATOM 228 O CYS A 421 0.579 -3.859 4.631 1.00 0.00 O ATOM 229 CB CYS A 421 0.621 -1.826 2.270 1.00 0.00 C ATOM 230 SG CYS A 421 0.893 -0.305 3.214 1.00 0.00 S ATOM 231 H CYS A 421 0.394 -4.139 1.354 1.00 0.00 H ATOM 232 HA CYS A 421 2.623 -2.649 2.422 1.00 0.00 H ATOM 233 HB2 CYS A 421 0.749 -1.615 1.219 1.00 0.00 H ATOM 234 HB3 CYS A 421 -0.387 -2.176 2.439 1.00 0.00 H ATOM 235 N PRO A 422 2.462 -2.714 4.963 1.00 0.00 N ATOM 236 CA PRO A 422 2.426 -2.936 6.430 1.00 0.00 C ATOM 237 C PRO A 422 1.264 -2.149 7.055 1.00 0.00 C ATOM 238 O PRO A 422 0.592 -2.638 7.944 1.00 0.00 O ATOM 239 CB PRO A 422 3.777 -2.408 6.910 1.00 0.00 C ATOM 240 CG PRO A 422 4.197 -1.427 5.867 1.00 0.00 C ATOM 241 CD PRO A 422 3.634 -1.917 4.560 1.00 0.00 C ATOM 242 HA PRO A 422 2.338 -3.987 6.654 1.00 0.00 H ATOM 243 HB2 PRO A 422 3.669 -1.921 7.870 1.00 0.00 H ATOM 244 HB3 PRO A 422 4.495 -3.212 6.973 1.00 0.00 H ATOM 245 HG2 PRO A 422 3.802 -0.447 6.100 1.00 0.00 H ATOM 246 HG3 PRO A 422 5.273 -1.388 5.807 1.00 0.00 H ATOM 247 HD2 PRO A 422 3.338 -1.083 3.939 1.00 0.00 H ATOM 248 HD3 PRO A 422 4.349 -2.541 4.048 1.00 0.00 H ATOM 249 N TYR A 423 1.017 -0.932 6.606 1.00 0.00 N ATOM 250 CA TYR A 423 -0.118 -0.121 7.198 1.00 0.00 C ATOM 251 C TYR A 423 -1.432 -0.927 7.193 1.00 0.00 C ATOM 252 O TYR A 423 -2.076 -1.060 8.218 1.00 0.00 O ATOM 253 CB TYR A 423 -0.252 1.152 6.329 1.00 0.00 C ATOM 254 CG TYR A 423 1.031 1.945 6.390 1.00 0.00 C ATOM 255 CD1 TYR A 423 1.671 2.172 7.644 1.00 0.00 C ATOM 256 CD2 TYR A 423 1.599 2.471 5.196 1.00 0.00 C ATOM 257 CE1 TYR A 423 2.876 2.915 7.705 1.00 0.00 C ATOM 258 CE2 TYR A 423 2.807 3.221 5.263 1.00 0.00 C ATOM 259 CZ TYR A 423 3.443 3.438 6.517 1.00 0.00 C ATOM 260 OH TYR A 423 4.617 4.153 6.583 1.00 0.00 O ATOM 261 H TYR A 423 1.576 -0.543 5.891 1.00 0.00 H ATOM 262 HA TYR A 423 0.128 0.161 8.210 1.00 0.00 H ATOM 263 HB2 TYR A 423 -0.449 0.874 5.304 1.00 0.00 H ATOM 264 HB3 TYR A 423 -1.062 1.765 6.696 1.00 0.00 H ATOM 265 HD1 TYR A 423 1.239 1.774 8.549 1.00 0.00 H ATOM 266 HD2 TYR A 423 1.113 2.306 4.236 1.00 0.00 H ATOM 267 HE1 TYR A 423 3.355 3.096 8.659 1.00 0.00 H ATOM 268 HE2 TYR A 423 3.233 3.634 4.365 1.00 0.00 H ATOM 269 HH TYR A 423 5.330 3.582 6.289 1.00 0.00 H ATOM 270 N GLY A 424 -1.830 -1.481 6.066 1.00 0.00 N ATOM 271 CA GLY A 424 -3.090 -2.285 6.034 1.00 0.00 C ATOM 272 C GLY A 424 -4.266 -1.429 5.530 1.00 0.00 C ATOM 273 O GLY A 424 -4.086 -0.590 4.668 1.00 0.00 O ATOM 274 H GLY A 424 -1.296 -1.380 5.246 1.00 0.00 H ATOM 275 HA2 GLY A 424 -2.956 -3.132 5.377 1.00 0.00 H ATOM 276 HA3 GLY A 424 -3.308 -2.639 7.029 1.00 0.00 H ATOM 277 N PRO A 425 -5.445 -1.670 6.077 1.00 0.00 N ATOM 278 CA PRO A 425 -6.654 -0.903 5.655 1.00 0.00 C ATOM 279 C PRO A 425 -6.584 0.575 6.094 1.00 0.00 C ATOM 280 O PRO A 425 -7.272 1.412 5.536 1.00 0.00 O ATOM 281 CB PRO A 425 -7.799 -1.615 6.371 1.00 0.00 C ATOM 282 CG PRO A 425 -7.160 -2.262 7.552 1.00 0.00 C ATOM 283 CD PRO A 425 -5.772 -2.651 7.125 1.00 0.00 C ATOM 284 HA PRO A 425 -6.792 -0.972 4.588 1.00 0.00 H ATOM 285 HB2 PRO A 425 -8.547 -0.900 6.686 1.00 0.00 H ATOM 286 HB3 PRO A 425 -8.237 -2.364 5.730 1.00 0.00 H ATOM 287 HG2 PRO A 425 -7.113 -1.560 8.374 1.00 0.00 H ATOM 288 HG3 PRO A 425 -7.713 -3.140 7.842 1.00 0.00 H ATOM 289 HD2 PRO A 425 -5.084 -2.572 7.956 1.00 0.00 H ATOM 290 HD3 PRO A 425 -5.765 -3.649 6.716 1.00 0.00 H ATOM 291 N SER A 426 -5.760 0.918 7.067 1.00 0.00 N ATOM 292 CA SER A 426 -5.666 2.349 7.493 1.00 0.00 C ATOM 293 C SER A 426 -4.391 2.951 6.896 1.00 0.00 C ATOM 294 O SER A 426 -3.568 3.506 7.601 1.00 0.00 O ATOM 295 CB SER A 426 -5.602 2.334 9.024 1.00 0.00 C ATOM 296 OG SER A 426 -6.226 1.152 9.508 1.00 0.00 O ATOM 297 H SER A 426 -5.190 0.249 7.499 1.00 0.00 H ATOM 298 HA SER A 426 -6.533 2.898 7.162 1.00 0.00 H ATOM 299 HB2 SER A 426 -4.574 2.349 9.344 1.00 0.00 H ATOM 300 HB3 SER A 426 -6.111 3.208 9.411 1.00 0.00 H ATOM 301 HG SER A 426 -6.048 1.086 10.449 1.00 0.00 H ATOM 302 N CYS A 427 -4.224 2.840 5.595 1.00 0.00 N ATOM 303 CA CYS A 427 -2.995 3.405 4.948 1.00 0.00 C ATOM 304 C CYS A 427 -3.209 4.891 4.600 1.00 0.00 C ATOM 305 O CYS A 427 -3.729 5.223 3.552 1.00 0.00 O ATOM 306 CB CYS A 427 -2.748 2.583 3.677 1.00 0.00 C ATOM 307 SG CYS A 427 -1.133 3.024 2.998 1.00 0.00 S ATOM 308 H CYS A 427 -4.910 2.393 5.050 1.00 0.00 H ATOM 309 HA CYS A 427 -2.150 3.300 5.614 1.00 0.00 H ATOM 310 HB2 CYS A 427 -2.763 1.529 3.920 1.00 0.00 H ATOM 311 HB3 CYS A 427 -3.518 2.797 2.951 1.00 0.00 H ATOM 312 N TYR A 428 -2.796 5.785 5.474 1.00 0.00 N ATOM 313 CA TYR A 428 -2.957 7.264 5.195 1.00 0.00 C ATOM 314 C TYR A 428 -2.123 7.704 3.952 1.00 0.00 C ATOM 315 O TYR A 428 -2.363 8.766 3.406 1.00 0.00 O ATOM 316 CB TYR A 428 -2.515 8.020 6.505 1.00 0.00 C ATOM 317 CG TYR A 428 -1.284 8.890 6.281 1.00 0.00 C ATOM 318 CD1 TYR A 428 -1.422 10.140 5.619 1.00 0.00 C ATOM 319 CD2 TYR A 428 0.004 8.450 6.706 1.00 0.00 C ATOM 320 CE1 TYR A 428 -0.278 10.950 5.380 1.00 0.00 C ATOM 321 CE2 TYR A 428 1.138 9.260 6.467 1.00 0.00 C ATOM 322 CZ TYR A 428 1.002 10.508 5.804 1.00 0.00 C ATOM 323 OH TYR A 428 2.114 11.294 5.574 1.00 0.00 O ATOM 324 H TYR A 428 -2.377 5.480 6.303 1.00 0.00 H ATOM 325 HA TYR A 428 -3.998 7.474 5.007 1.00 0.00 H ATOM 326 HB2 TYR A 428 -3.327 8.652 6.831 1.00 0.00 H ATOM 327 HB3 TYR A 428 -2.303 7.303 7.282 1.00 0.00 H ATOM 328 HD1 TYR A 428 -2.396 10.475 5.296 1.00 0.00 H ATOM 329 HD2 TYR A 428 0.125 7.507 7.220 1.00 0.00 H ATOM 330 HE1 TYR A 428 -0.384 11.899 4.876 1.00 0.00 H ATOM 331 HE2 TYR A 428 2.106 8.920 6.782 1.00 0.00 H ATOM 332 HH TYR A 428 2.445 11.091 4.696 1.00 0.00 H ATOM 333 N ARG A 429 -1.154 6.921 3.504 1.00 0.00 N ATOM 334 CA ARG A 429 -0.348 7.351 2.309 1.00 0.00 C ATOM 335 C ARG A 429 -0.977 6.825 1.010 1.00 0.00 C ATOM 336 O ARG A 429 -1.493 5.723 0.965 1.00 0.00 O ATOM 337 CB ARG A 429 1.079 6.794 2.499 1.00 0.00 C ATOM 338 CG ARG A 429 1.080 5.262 2.497 1.00 0.00 C ATOM 339 CD ARG A 429 2.512 4.752 2.288 1.00 0.00 C ATOM 340 NE ARG A 429 2.970 5.268 0.947 1.00 0.00 N ATOM 341 CZ ARG A 429 4.260 5.364 0.660 1.00 0.00 C ATOM 342 NH1 ARG A 429 5.184 4.974 1.508 1.00 0.00 N ATOM 343 NH2 ARG A 429 4.632 5.844 -0.500 1.00 0.00 N ATOM 344 H ARG A 429 -0.972 6.068 3.940 1.00 0.00 H ATOM 345 HA ARG A 429 -0.306 8.430 2.275 1.00 0.00 H ATOM 346 HB2 ARG A 429 1.703 7.145 1.692 1.00 0.00 H ATOM 347 HB3 ARG A 429 1.479 7.150 3.437 1.00 0.00 H ATOM 348 HG2 ARG A 429 0.711 4.899 3.444 1.00 0.00 H ATOM 349 HG3 ARG A 429 0.451 4.898 1.701 1.00 0.00 H ATOM 350 HD2 ARG A 429 3.152 5.132 3.072 1.00 0.00 H ATOM 351 HD3 ARG A 429 2.525 3.675 2.293 1.00 0.00 H ATOM 352 HE ARG A 429 2.305 5.541 0.273 1.00 0.00 H ATOM 353 HH11 ARG A 429 4.931 4.590 2.394 1.00 0.00 H ATOM 354 HH12 ARG A 429 6.150 5.060 1.263 1.00 0.00 H ATOM 355 HH21 ARG A 429 3.943 6.135 -1.164 1.00 0.00 H ATOM 356 HH22 ARG A 429 5.604 5.920 -0.721 1.00 0.00 H ATOM 357 N LYS A 430 -0.946 7.612 -0.046 1.00 0.00 N ATOM 358 CA LYS A 430 -1.545 7.168 -1.338 1.00 0.00 C ATOM 359 C LYS A 430 -0.656 7.627 -2.507 1.00 0.00 C ATOM 360 O LYS A 430 -0.850 8.698 -3.049 1.00 0.00 O ATOM 361 CB LYS A 430 -2.907 7.863 -1.389 1.00 0.00 C ATOM 362 CG LYS A 430 -3.651 7.454 -2.659 1.00 0.00 C ATOM 363 CD LYS A 430 -4.758 8.471 -2.948 1.00 0.00 C ATOM 364 CE LYS A 430 -5.695 7.917 -4.022 1.00 0.00 C ATOM 365 NZ LYS A 430 -6.605 9.048 -4.357 1.00 0.00 N ATOM 366 H LYS A 430 -0.531 8.502 0.011 1.00 0.00 H ATOM 367 HA LYS A 430 -1.670 6.097 -1.353 1.00 0.00 H ATOM 368 HB2 LYS A 430 -3.487 7.576 -0.524 1.00 0.00 H ATOM 369 HB3 LYS A 430 -2.763 8.934 -1.387 1.00 0.00 H ATOM 370 HG2 LYS A 430 -2.961 7.426 -3.489 1.00 0.00 H ATOM 371 HG3 LYS A 430 -4.090 6.478 -2.520 1.00 0.00 H ATOM 372 HD2 LYS A 430 -5.317 8.659 -2.043 1.00 0.00 H ATOM 373 HD3 LYS A 430 -4.317 9.392 -3.297 1.00 0.00 H ATOM 374 HE2 LYS A 430 -5.130 7.615 -4.893 1.00 0.00 H ATOM 375 HE3 LYS A 430 -6.264 7.087 -3.634 1.00 0.00 H ATOM 376 HZ1 LYS A 430 -7.146 9.319 -3.512 1.00 0.00 H ATOM 377 HZ2 LYS A 430 -7.260 8.755 -5.111 1.00 0.00 H ATOM 378 HZ3 LYS A 430 -6.044 9.861 -4.681 1.00 0.00 H ATOM 379 N ASN A 431 0.325 6.834 -2.894 1.00 0.00 N ATOM 380 CA ASN A 431 1.221 7.250 -4.018 1.00 0.00 C ATOM 381 C ASN A 431 1.014 6.342 -5.242 1.00 0.00 C ATOM 382 O ASN A 431 0.321 5.348 -5.156 1.00 0.00 O ATOM 383 CB ASN A 431 2.644 7.098 -3.473 1.00 0.00 C ATOM 384 CG ASN A 431 3.166 8.461 -3.001 1.00 0.00 C ATOM 385 OD1 ASN A 431 3.642 9.246 -3.798 1.00 0.00 O ATOM 386 ND2 ASN A 431 3.097 8.784 -1.732 1.00 0.00 N ATOM 387 H ASN A 431 0.477 5.972 -2.443 1.00 0.00 H ATOM 388 HA ASN A 431 1.037 8.279 -4.281 1.00 0.00 H ATOM 389 HB2 ASN A 431 2.638 6.407 -2.642 1.00 0.00 H ATOM 390 HB3 ASN A 431 3.289 6.717 -4.251 1.00 0.00 H ATOM 391 HD21 ASN A 431 2.715 8.158 -1.080 1.00 0.00 H ATOM 392 HD22 ASN A 431 3.431 9.656 -1.434 1.00 0.00 H ATOM 393 N PRO A 432 1.622 6.712 -6.352 1.00 0.00 N ATOM 394 CA PRO A 432 1.484 5.906 -7.591 1.00 0.00 C ATOM 395 C PRO A 432 2.297 4.604 -7.486 1.00 0.00 C ATOM 396 O PRO A 432 1.857 3.564 -7.935 1.00 0.00 O ATOM 397 CB PRO A 432 2.054 6.812 -8.679 1.00 0.00 C ATOM 398 CG PRO A 432 2.995 7.731 -7.969 1.00 0.00 C ATOM 399 CD PRO A 432 2.480 7.893 -6.562 1.00 0.00 C ATOM 400 HA PRO A 432 0.447 5.694 -7.793 1.00 0.00 H ATOM 401 HB2 PRO A 432 2.583 6.224 -9.416 1.00 0.00 H ATOM 402 HB3 PRO A 432 1.265 7.381 -9.145 1.00 0.00 H ATOM 403 HG2 PRO A 432 3.987 7.301 -7.954 1.00 0.00 H ATOM 404 HG3 PRO A 432 3.015 8.691 -8.461 1.00 0.00 H ATOM 405 HD2 PRO A 432 3.301 7.898 -5.859 1.00 0.00 H ATOM 406 HD3 PRO A 432 1.897 8.796 -6.473 1.00 0.00 H ATOM 407 N GLN A 433 3.475 4.646 -6.890 1.00 0.00 N ATOM 408 CA GLN A 433 4.291 3.401 -6.757 1.00 0.00 C ATOM 409 C GLN A 433 3.956 2.642 -5.453 1.00 0.00 C ATOM 410 O GLN A 433 4.211 1.457 -5.356 1.00 0.00 O ATOM 411 CB GLN A 433 5.775 3.836 -6.813 1.00 0.00 C ATOM 412 CG GLN A 433 6.218 4.567 -5.526 1.00 0.00 C ATOM 413 CD GLN A 433 6.444 3.563 -4.388 1.00 0.00 C ATOM 414 OE1 GLN A 433 5.956 3.762 -3.293 1.00 0.00 O ATOM 415 NE2 GLN A 433 7.162 2.490 -4.585 1.00 0.00 N ATOM 416 H GLN A 433 3.807 5.486 -6.521 1.00 0.00 H ATOM 417 HA GLN A 433 4.089 2.762 -7.597 1.00 0.00 H ATOM 418 HB2 GLN A 433 6.385 2.963 -6.960 1.00 0.00 H ATOM 419 HB3 GLN A 433 5.910 4.498 -7.655 1.00 0.00 H ATOM 420 HG2 GLN A 433 7.139 5.099 -5.717 1.00 0.00 H ATOM 421 HG3 GLN A 433 5.458 5.269 -5.230 1.00 0.00 H ATOM 422 HE21 GLN A 433 7.582 2.318 -5.451 1.00 0.00 H ATOM 423 HE22 GLN A 433 7.242 1.835 -3.874 1.00 0.00 H ATOM 424 N HIS A 434 3.381 3.295 -4.452 1.00 0.00 N ATOM 425 CA HIS A 434 3.044 2.560 -3.179 1.00 0.00 C ATOM 426 C HIS A 434 1.826 1.629 -3.382 1.00 0.00 C ATOM 427 O HIS A 434 1.668 0.667 -2.652 1.00 0.00 O ATOM 428 CB HIS A 434 2.747 3.621 -2.099 1.00 0.00 C ATOM 429 CG HIS A 434 2.337 2.921 -0.829 1.00 0.00 C ATOM 430 ND1 HIS A 434 3.233 2.192 -0.058 1.00 0.00 N ATOM 431 CD2 HIS A 434 1.113 2.754 -0.237 1.00 0.00 C ATOM 432 CE1 HIS A 434 2.532 1.614 0.935 1.00 0.00 C ATOM 433 NE2 HIS A 434 1.239 1.928 0.862 1.00 0.00 N ATOM 434 H HIS A 434 3.146 4.246 -4.541 1.00 0.00 H ATOM 435 HA HIS A 434 3.894 1.970 -2.872 1.00 0.00 H ATOM 436 HB2 HIS A 434 3.633 4.212 -1.918 1.00 0.00 H ATOM 437 HB3 HIS A 434 1.945 4.264 -2.432 1.00 0.00 H ATOM 438 HD1 HIS A 434 4.198 2.112 -0.209 1.00 0.00 H ATOM 439 HD2 HIS A 434 0.194 3.213 -0.559 1.00 0.00 H ATOM 440 HE1 HIS A 434 2.959 0.981 1.707 1.00 0.00 H ATOM 441 N LYS A 435 0.993 1.862 -4.379 1.00 0.00 N ATOM 442 CA LYS A 435 -0.162 0.928 -4.613 1.00 0.00 C ATOM 443 C LYS A 435 0.310 -0.271 -5.469 1.00 0.00 C ATOM 444 O LYS A 435 -0.293 -1.327 -5.443 1.00 0.00 O ATOM 445 CB LYS A 435 -1.226 1.741 -5.350 1.00 0.00 C ATOM 446 CG LYS A 435 -1.748 2.832 -4.418 1.00 0.00 C ATOM 447 CD LYS A 435 -2.599 3.812 -5.217 1.00 0.00 C ATOM 448 CE LYS A 435 -2.550 5.196 -4.560 1.00 0.00 C ATOM 449 NZ LYS A 435 -2.266 6.144 -5.674 1.00 0.00 N ATOM 450 H LYS A 435 1.159 2.595 -5.011 1.00 0.00 H ATOM 451 HA LYS A 435 -0.557 0.582 -3.672 1.00 0.00 H ATOM 452 HB2 LYS A 435 -0.789 2.193 -6.229 1.00 0.00 H ATOM 453 HB3 LYS A 435 -2.041 1.096 -5.641 1.00 0.00 H ATOM 454 HG2 LYS A 435 -2.348 2.382 -3.639 1.00 0.00 H ATOM 455 HG3 LYS A 435 -0.916 3.357 -3.975 1.00 0.00 H ATOM 456 HD2 LYS A 435 -2.216 3.873 -6.224 1.00 0.00 H ATOM 457 HD3 LYS A 435 -3.618 3.460 -5.238 1.00 0.00 H ATOM 458 HE2 LYS A 435 -3.502 5.425 -4.104 1.00 0.00 H ATOM 459 HE3 LYS A 435 -1.760 5.241 -3.827 1.00 0.00 H ATOM 460 HZ1 LYS A 435 -2.071 7.088 -5.283 1.00 0.00 H ATOM 461 HZ2 LYS A 435 -3.091 6.193 -6.306 1.00 0.00 H ATOM 462 HZ3 LYS A 435 -1.437 5.815 -6.208 1.00 0.00 H ATOM 463 N ILE A 436 1.410 -0.127 -6.195 1.00 0.00 N ATOM 464 CA ILE A 436 1.932 -1.279 -7.004 1.00 0.00 C ATOM 465 C ILE A 436 2.968 -2.046 -6.158 1.00 0.00 C ATOM 466 O ILE A 436 3.026 -3.257 -6.209 1.00 0.00 O ATOM 467 CB ILE A 436 2.507 -0.737 -8.373 1.00 0.00 C ATOM 468 CG1 ILE A 436 3.661 -1.640 -8.896 1.00 0.00 C ATOM 469 CG2 ILE A 436 2.988 0.725 -8.313 1.00 0.00 C ATOM 470 CD1 ILE A 436 5.001 -1.285 -8.217 1.00 0.00 C ATOM 471 H ILE A 436 1.897 0.712 -6.165 1.00 0.00 H ATOM 472 HA ILE A 436 1.108 -1.947 -7.215 1.00 0.00 H ATOM 473 HB ILE A 436 1.703 -0.779 -9.091 1.00 0.00 H ATOM 474 HG12 ILE A 436 3.423 -2.672 -8.690 1.00 0.00 H ATOM 475 HG13 ILE A 436 3.758 -1.505 -9.964 1.00 0.00 H ATOM 476 HG21 ILE A 436 2.133 1.380 -8.248 1.00 0.00 H ATOM 477 HG22 ILE A 436 3.552 0.956 -9.205 1.00 0.00 H ATOM 478 HG23 ILE A 436 3.618 0.866 -7.442 1.00 0.00 H ATOM 479 HD11 ILE A 436 5.627 -0.754 -8.918 1.00 0.00 H ATOM 480 HD12 ILE A 436 5.497 -2.190 -7.902 1.00 0.00 H ATOM 481 HD13 ILE A 436 4.817 -0.655 -7.357 1.00 0.00 H ATOM 482 N GLU A 437 3.795 -1.366 -5.390 1.00 0.00 N ATOM 483 CA GLU A 437 4.815 -2.109 -4.562 1.00 0.00 C ATOM 484 C GLU A 437 4.149 -2.865 -3.394 1.00 0.00 C ATOM 485 O GLU A 437 4.658 -3.882 -2.958 1.00 0.00 O ATOM 486 CB GLU A 437 5.803 -1.058 -4.017 1.00 0.00 C ATOM 487 CG GLU A 437 7.018 -0.973 -4.942 1.00 0.00 C ATOM 488 CD GLU A 437 7.801 -2.283 -4.874 1.00 0.00 C ATOM 489 OE1 GLU A 437 8.454 -2.508 -3.868 1.00 0.00 O ATOM 490 OE2 GLU A 437 7.734 -3.041 -5.827 1.00 0.00 O ATOM 491 H GLU A 437 3.771 -0.383 -5.366 1.00 0.00 H ATOM 492 HA GLU A 437 5.347 -2.808 -5.188 1.00 0.00 H ATOM 493 HB2 GLU A 437 5.322 -0.091 -3.966 1.00 0.00 H ATOM 494 HB3 GLU A 437 6.127 -1.350 -3.030 1.00 0.00 H ATOM 495 HG2 GLU A 437 6.687 -0.801 -5.956 1.00 0.00 H ATOM 496 HG3 GLU A 437 7.653 -0.159 -4.626 1.00 0.00 H ATOM 497 N TYR A 438 3.032 -2.391 -2.867 1.00 0.00 N ATOM 498 CA TYR A 438 2.387 -3.107 -1.728 1.00 0.00 C ATOM 499 C TYR A 438 0.852 -3.142 -1.905 1.00 0.00 C ATOM 500 O TYR A 438 0.262 -2.216 -2.427 1.00 0.00 O ATOM 501 CB TYR A 438 2.791 -2.301 -0.497 1.00 0.00 C ATOM 502 CG TYR A 438 4.277 -2.461 -0.270 1.00 0.00 C ATOM 503 CD1 TYR A 438 4.818 -3.742 0.030 1.00 0.00 C ATOM 504 CD2 TYR A 438 5.137 -1.332 -0.363 1.00 0.00 C ATOM 505 CE1 TYR A 438 6.216 -3.893 0.237 1.00 0.00 C ATOM 506 CE2 TYR A 438 6.535 -1.485 -0.156 1.00 0.00 C ATOM 507 CZ TYR A 438 7.074 -2.765 0.144 1.00 0.00 C ATOM 508 OH TYR A 438 8.432 -2.913 0.342 1.00 0.00 O ATOM 509 H TYR A 438 2.622 -1.573 -3.205 1.00 0.00 H ATOM 510 HA TYR A 438 2.775 -4.109 -1.651 1.00 0.00 H ATOM 511 HB2 TYR A 438 2.557 -1.257 -0.653 1.00 0.00 H ATOM 512 HB3 TYR A 438 2.256 -2.665 0.360 1.00 0.00 H ATOM 513 HD1 TYR A 438 4.168 -4.601 0.099 1.00 0.00 H ATOM 514 HD2 TYR A 438 4.728 -0.359 -0.591 1.00 0.00 H ATOM 515 HE1 TYR A 438 6.626 -4.865 0.467 1.00 0.00 H ATOM 516 HE2 TYR A 438 7.188 -0.628 -0.228 1.00 0.00 H ATOM 517 HH TYR A 438 8.844 -3.033 -0.517 1.00 0.00 H ATOM 518 N ARG A 439 0.212 -4.227 -1.510 1.00 0.00 N ATOM 519 CA ARG A 439 -1.276 -4.336 -1.702 1.00 0.00 C ATOM 520 C ARG A 439 -2.073 -4.130 -0.408 1.00 0.00 C ATOM 521 O ARG A 439 -1.629 -4.456 0.678 1.00 0.00 O ATOM 522 CB ARG A 439 -1.530 -5.742 -2.278 1.00 0.00 C ATOM 523 CG ARG A 439 -1.140 -6.829 -1.267 1.00 0.00 C ATOM 524 CD ARG A 439 -1.820 -8.150 -1.658 1.00 0.00 C ATOM 525 NE ARG A 439 -1.233 -9.208 -0.761 1.00 0.00 N ATOM 526 CZ ARG A 439 -1.080 -10.460 -1.177 1.00 0.00 C ATOM 527 NH1 ARG A 439 -1.496 -10.853 -2.361 1.00 0.00 N ATOM 528 NH2 ARG A 439 -0.523 -11.339 -0.383 1.00 0.00 N ATOM 529 H ARG A 439 0.728 -4.970 -1.130 1.00 0.00 H ATOM 530 HA ARG A 439 -1.603 -3.609 -2.418 1.00 0.00 H ATOM 531 HB2 ARG A 439 -2.579 -5.842 -2.519 1.00 0.00 H ATOM 532 HB3 ARG A 439 -0.948 -5.866 -3.177 1.00 0.00 H ATOM 533 HG2 ARG A 439 -0.069 -6.961 -1.274 1.00 0.00 H ATOM 534 HG3 ARG A 439 -1.462 -6.539 -0.279 1.00 0.00 H ATOM 535 HD2 ARG A 439 -2.889 -8.077 -1.503 1.00 0.00 H ATOM 536 HD3 ARG A 439 -1.606 -8.376 -2.688 1.00 0.00 H ATOM 537 HE ARG A 439 -0.945 -8.968 0.151 1.00 0.00 H ATOM 538 HH11 ARG A 439 -1.945 -10.215 -2.981 1.00 0.00 H ATOM 539 HH12 ARG A 439 -1.360 -11.802 -2.642 1.00 0.00 H ATOM 540 HH21 ARG A 439 -0.218 -11.067 0.529 1.00 0.00 H ATOM 541 HH22 ARG A 439 -0.404 -12.284 -0.688 1.00 0.00 H ATOM 542 N HIS A 440 -3.280 -3.613 -0.544 1.00 0.00 N ATOM 543 CA HIS A 440 -4.160 -3.405 0.634 1.00 0.00 C ATOM 544 C HIS A 440 -5.445 -4.216 0.397 1.00 0.00 C ATOM 545 O HIS A 440 -6.361 -3.710 -0.209 1.00 0.00 O ATOM 546 CB HIS A 440 -4.492 -1.903 0.681 1.00 0.00 C ATOM 547 CG HIS A 440 -3.241 -1.063 0.578 1.00 0.00 C ATOM 548 ND1 HIS A 440 -2.637 -0.794 -0.642 1.00 0.00 N ATOM 549 CD2 HIS A 440 -2.483 -0.411 1.523 1.00 0.00 C ATOM 550 CE1 HIS A 440 -1.570 -0.011 -0.402 1.00 0.00 C ATOM 551 NE2 HIS A 440 -1.435 0.251 0.902 1.00 0.00 N ATOM 552 H HIS A 440 -3.625 -3.389 -1.437 1.00 0.00 H ATOM 553 HA HIS A 440 -3.669 -3.717 1.543 1.00 0.00 H ATOM 554 HB2 HIS A 440 -5.148 -1.660 -0.140 1.00 0.00 H ATOM 555 HB3 HIS A 440 -4.992 -1.680 1.613 1.00 0.00 H ATOM 556 HD1 HIS A 440 -2.935 -1.115 -1.519 1.00 0.00 H ATOM 557 HD2 HIS A 440 -2.667 -0.411 2.589 1.00 0.00 H ATOM 558 HE1 HIS A 440 -0.899 0.352 -1.168 1.00 0.00 H ATOM 559 N ASN A 441 -5.516 -5.435 0.940 1.00 0.00 N ATOM 560 CA ASN A 441 -6.738 -6.357 0.858 1.00 0.00 C ATOM 561 C ASN A 441 -6.305 -7.820 0.636 1.00 0.00 C ATOM 562 O ASN A 441 -6.836 -8.716 1.265 1.00 0.00 O ATOM 563 CB ASN A 441 -7.707 -5.931 -0.285 1.00 0.00 C ATOM 564 CG ASN A 441 -7.026 -5.946 -1.670 1.00 0.00 C ATOM 565 OD1 ASN A 441 -6.573 -6.973 -2.129 1.00 0.00 O ATOM 566 ND2 ASN A 441 -6.972 -4.851 -2.386 1.00 0.00 N ATOM 567 H ASN A 441 -4.766 -5.721 1.506 1.00 0.00 H ATOM 568 HA ASN A 441 -7.267 -6.298 1.800 1.00 0.00 H ATOM 569 HB2 ASN A 441 -8.539 -6.618 -0.307 1.00 0.00 H ATOM 570 HB3 ASN A 441 -8.087 -4.942 -0.082 1.00 0.00 H ATOM 571 HD21 ASN A 441 -7.361 -4.015 -2.047 1.00 0.00 H ATOM 572 HD22 ASN A 441 -6.542 -4.867 -3.264 1.00 0.00 H ATOM 573 N THR A 442 -5.354 -8.075 -0.253 1.00 0.00 N ATOM 574 CA THR A 442 -4.904 -9.487 -0.520 1.00 0.00 C ATOM 575 C THR A 442 -6.128 -10.421 -0.686 1.00 0.00 C ATOM 576 O THR A 442 -6.333 -11.323 0.105 1.00 0.00 O ATOM 577 CB THR A 442 -4.094 -9.872 0.719 1.00 0.00 C ATOM 578 OG1 THR A 442 -3.074 -8.905 0.934 1.00 0.00 O ATOM 579 CG2 THR A 442 -3.461 -11.249 0.516 1.00 0.00 C ATOM 580 H THR A 442 -4.946 -7.326 -0.737 1.00 0.00 H ATOM 581 HA THR A 442 -4.280 -9.525 -1.396 1.00 0.00 H ATOM 582 HB THR A 442 -4.745 -9.905 1.575 1.00 0.00 H ATOM 583 HG1 THR A 442 -2.724 -9.034 1.818 1.00 0.00 H ATOM 584 HG21 THR A 442 -2.519 -11.293 1.044 1.00 0.00 H ATOM 585 HG22 THR A 442 -3.293 -11.418 -0.537 1.00 0.00 H ATOM 586 HG23 THR A 442 -4.125 -12.008 0.902 1.00 0.00 H ATOM 587 N LEU A 443 -6.959 -10.191 -1.688 1.00 0.00 N ATOM 588 CA LEU A 443 -8.176 -11.049 -1.861 1.00 0.00 C ATOM 589 C LEU A 443 -8.234 -11.674 -3.270 1.00 0.00 C ATOM 590 O LEU A 443 -7.592 -11.194 -4.182 1.00 0.00 O ATOM 591 CB LEU A 443 -9.357 -10.088 -1.659 1.00 0.00 C ATOM 592 CG LEU A 443 -10.073 -10.406 -0.344 1.00 0.00 C ATOM 593 CD1 LEU A 443 -9.348 -9.723 0.817 1.00 0.00 C ATOM 594 CD2 LEU A 443 -11.513 -9.892 -0.419 1.00 0.00 C ATOM 595 H LEU A 443 -6.796 -9.449 -2.311 1.00 0.00 H ATOM 596 HA LEU A 443 -8.196 -11.818 -1.111 1.00 0.00 H ATOM 597 HB2 LEU A 443 -8.994 -9.070 -1.632 1.00 0.00 H ATOM 598 HB3 LEU A 443 -10.054 -10.195 -2.478 1.00 0.00 H ATOM 599 HG LEU A 443 -10.077 -11.474 -0.186 1.00 0.00 H ATOM 600 HD11 LEU A 443 -8.938 -8.782 0.485 1.00 0.00 H ATOM 601 HD12 LEU A 443 -8.549 -10.361 1.167 1.00 0.00 H ATOM 602 HD13 LEU A 443 -10.046 -9.547 1.623 1.00 0.00 H ATOM 603 HD21 LEU A 443 -11.528 -8.936 -0.920 1.00 0.00 H ATOM 604 HD22 LEU A 443 -11.911 -9.782 0.579 1.00 0.00 H ATOM 605 HD23 LEU A 443 -12.117 -10.597 -0.972 1.00 0.00 H ATOM 606 N PRO A 444 -9.021 -12.729 -3.404 1.00 0.00 N ATOM 607 CA PRO A 444 -9.167 -13.407 -4.719 1.00 0.00 C ATOM 608 C PRO A 444 -10.060 -12.583 -5.655 1.00 0.00 C ATOM 609 O PRO A 444 -10.547 -11.532 -5.284 1.00 0.00 O ATOM 610 CB PRO A 444 -9.837 -14.734 -4.373 1.00 0.00 C ATOM 611 CG PRO A 444 -10.564 -14.485 -3.091 1.00 0.00 C ATOM 612 CD PRO A 444 -9.833 -13.387 -2.362 1.00 0.00 C ATOM 613 HA PRO A 444 -8.209 -13.585 -5.170 1.00 0.00 H ATOM 614 HB2 PRO A 444 -10.532 -15.016 -5.153 1.00 0.00 H ATOM 615 HB3 PRO A 444 -9.095 -15.506 -4.233 1.00 0.00 H ATOM 616 HG2 PRO A 444 -11.579 -14.180 -3.300 1.00 0.00 H ATOM 617 HG3 PRO A 444 -10.566 -15.382 -2.489 1.00 0.00 H ATOM 618 HD2 PRO A 444 -10.537 -12.689 -1.930 1.00 0.00 H ATOM 619 HD3 PRO A 444 -9.192 -13.801 -1.599 1.00 0.00 H ATOM 620 N VAL A 445 -10.285 -13.051 -6.867 1.00 0.00 N ATOM 621 CA VAL A 445 -11.151 -12.287 -7.815 1.00 0.00 C ATOM 622 C VAL A 445 -12.175 -13.234 -8.458 1.00 0.00 C ATOM 623 O VAL A 445 -12.345 -13.247 -9.661 1.00 0.00 O ATOM 624 CB VAL A 445 -10.197 -11.715 -8.872 1.00 0.00 C ATOM 625 CG1 VAL A 445 -10.985 -10.872 -9.887 1.00 0.00 C ATOM 626 CG2 VAL A 445 -9.142 -10.836 -8.188 1.00 0.00 C ATOM 627 H VAL A 445 -9.889 -13.904 -7.154 1.00 0.00 H ATOM 628 HA VAL A 445 -11.653 -11.490 -7.295 1.00 0.00 H ATOM 629 HB VAL A 445 -9.708 -12.528 -9.388 1.00 0.00 H ATOM 630 HG11 VAL A 445 -10.768 -9.825 -9.739 1.00 0.00 H ATOM 631 HG12 VAL A 445 -12.044 -11.040 -9.756 1.00 0.00 H ATOM 632 HG13 VAL A 445 -10.698 -11.158 -10.888 1.00 0.00 H ATOM 633 HG21 VAL A 445 -9.619 -10.211 -7.448 1.00 0.00 H ATOM 634 HG22 VAL A 445 -8.658 -10.214 -8.927 1.00 0.00 H ATOM 635 HG23 VAL A 445 -8.406 -11.464 -7.710 1.00 0.00 H ATOM 636 N ARG A 446 -12.865 -14.024 -7.659 1.00 0.00 N ATOM 637 CA ARG A 446 -13.894 -14.977 -8.218 1.00 0.00 C ATOM 638 C ARG A 446 -14.539 -15.823 -7.100 1.00 0.00 C ATOM 639 O ARG A 446 -15.742 -16.011 -7.091 1.00 0.00 O ATOM 640 CB ARG A 446 -13.175 -15.895 -9.232 1.00 0.00 C ATOM 641 CG ARG A 446 -11.891 -16.484 -8.631 1.00 0.00 C ATOM 642 CD ARG A 446 -11.034 -17.087 -9.748 1.00 0.00 C ATOM 643 NE ARG A 446 -11.263 -18.563 -9.657 1.00 0.00 N ATOM 644 CZ ARG A 446 -10.750 -19.278 -8.669 1.00 0.00 C ATOM 645 NH1 ARG A 446 -10.027 -18.722 -7.723 1.00 0.00 N ATOM 646 NH2 ARG A 446 -10.966 -20.568 -8.626 1.00 0.00 N ATOM 647 H ARG A 446 -12.715 -13.980 -6.688 1.00 0.00 H ATOM 648 HA ARG A 446 -14.662 -14.415 -8.728 1.00 0.00 H ATOM 649 HB2 ARG A 446 -13.837 -16.703 -9.506 1.00 0.00 H ATOM 650 HB3 ARG A 446 -12.927 -15.328 -10.116 1.00 0.00 H ATOM 651 HG2 ARG A 446 -11.334 -15.705 -8.132 1.00 0.00 H ATOM 652 HG3 ARG A 446 -12.148 -17.256 -7.922 1.00 0.00 H ATOM 653 HD2 ARG A 446 -11.352 -16.713 -10.712 1.00 0.00 H ATOM 654 HD3 ARG A 446 -9.992 -16.865 -9.583 1.00 0.00 H ATOM 655 HE ARG A 446 -11.803 -19.005 -10.349 1.00 0.00 H ATOM 656 HH11 ARG A 446 -9.849 -17.740 -7.733 1.00 0.00 H ATOM 657 HH12 ARG A 446 -9.651 -19.287 -6.989 1.00 0.00 H ATOM 658 HH21 ARG A 446 -11.515 -21.008 -9.337 1.00 0.00 H ATOM 659 HH22 ARG A 446 -10.580 -21.114 -7.882 1.00 0.00 H ATOM 660 N ASN A 447 -13.766 -16.336 -6.159 1.00 0.00 N ATOM 661 CA ASN A 447 -14.370 -17.159 -5.067 1.00 0.00 C ATOM 662 C ASN A 447 -14.183 -16.458 -3.713 1.00 0.00 C ATOM 663 O ASN A 447 -13.334 -16.839 -2.928 1.00 0.00 O ATOM 664 CB ASN A 447 -13.613 -18.488 -5.099 1.00 0.00 C ATOM 665 CG ASN A 447 -14.566 -19.629 -4.724 1.00 0.00 C ATOM 666 OD1 ASN A 447 -14.411 -20.244 -3.689 1.00 0.00 O ATOM 667 ND2 ASN A 447 -15.554 -19.945 -5.526 1.00 0.00 N ATOM 668 H ASN A 447 -12.795 -16.183 -6.167 1.00 0.00 H ATOM 669 HA ASN A 447 -15.418 -17.328 -5.261 1.00 0.00 H ATOM 670 HB2 ASN A 447 -13.220 -18.655 -6.092 1.00 0.00 H ATOM 671 HB3 ASN A 447 -12.799 -18.454 -4.391 1.00 0.00 H ATOM 672 HD21 ASN A 447 -15.690 -19.456 -6.367 1.00 0.00 H ATOM 673 HD22 ASN A 447 -16.162 -20.675 -5.285 1.00 0.00 H ATOM 674 N VAL A 448 -14.969 -15.438 -3.429 1.00 0.00 N ATOM 675 CA VAL A 448 -14.817 -14.724 -2.114 1.00 0.00 C ATOM 676 C VAL A 448 -15.812 -15.266 -1.084 1.00 0.00 C ATOM 677 O VAL A 448 -15.476 -15.466 0.068 1.00 0.00 O ATOM 678 CB VAL A 448 -15.081 -13.238 -2.397 1.00 0.00 C ATOM 679 CG1 VAL A 448 -14.877 -12.426 -1.116 1.00 0.00 C ATOM 680 CG2 VAL A 448 -14.108 -12.739 -3.470 1.00 0.00 C ATOM 681 H VAL A 448 -15.652 -15.142 -4.076 1.00 0.00 H ATOM 682 HA VAL A 448 -13.837 -14.855 -1.749 1.00 0.00 H ATOM 683 HB VAL A 448 -16.096 -13.113 -2.743 1.00 0.00 H ATOM 684 HG11 VAL A 448 -13.865 -12.560 -0.763 1.00 0.00 H ATOM 685 HG12 VAL A 448 -15.570 -12.765 -0.361 1.00 0.00 H ATOM 686 HG13 VAL A 448 -15.050 -11.381 -1.321 1.00 0.00 H ATOM 687 HG21 VAL A 448 -14.269 -13.291 -4.385 1.00 0.00 H ATOM 688 HG22 VAL A 448 -13.093 -12.889 -3.134 1.00 0.00 H ATOM 689 HG23 VAL A 448 -14.277 -11.688 -3.649 1.00 0.00 H ATOM 690 N LEU A 449 -17.026 -15.500 -1.491 1.00 0.00 N ATOM 691 CA LEU A 449 -18.053 -16.029 -0.540 1.00 0.00 C ATOM 692 C LEU A 449 -19.212 -16.697 -1.303 1.00 0.00 C ATOM 693 O LEU A 449 -20.364 -16.540 -0.945 1.00 0.00 O ATOM 694 CB LEU A 449 -18.553 -14.802 0.222 1.00 0.00 C ATOM 695 CG LEU A 449 -18.907 -15.200 1.656 1.00 0.00 C ATOM 696 CD1 LEU A 449 -18.783 -13.980 2.570 1.00 0.00 C ATOM 697 CD2 LEU A 449 -20.343 -15.725 1.699 1.00 0.00 C ATOM 698 H LEU A 449 -17.259 -15.327 -2.421 1.00 0.00 H ATOM 699 HA LEU A 449 -17.604 -16.729 0.146 1.00 0.00 H ATOM 700 HB2 LEU A 449 -17.780 -14.048 0.236 1.00 0.00 H ATOM 701 HB3 LEU A 449 -19.432 -14.407 -0.267 1.00 0.00 H ATOM 702 HG LEU A 449 -18.229 -15.971 1.992 1.00 0.00 H ATOM 703 HD11 LEU A 449 -19.481 -14.071 3.389 1.00 0.00 H ATOM 704 HD12 LEU A 449 -19.004 -13.084 2.007 1.00 0.00 H ATOM 705 HD13 LEU A 449 -17.777 -13.921 2.959 1.00 0.00 H ATOM 706 HD21 LEU A 449 -20.915 -15.275 0.900 1.00 0.00 H ATOM 707 HD22 LEU A 449 -20.791 -15.471 2.648 1.00 0.00 H ATOM 708 HD23 LEU A 449 -20.338 -16.798 1.579 1.00 0.00 H ATOM 709 N ASP A 450 -18.922 -17.439 -2.358 1.00 0.00 N ATOM 710 CA ASP A 450 -20.010 -18.112 -3.141 1.00 0.00 C ATOM 711 C ASP A 450 -21.091 -17.096 -3.554 1.00 0.00 C ATOM 712 O ASP A 450 -22.271 -17.343 -3.388 1.00 0.00 O ATOM 713 CB ASP A 450 -20.598 -19.168 -2.199 1.00 0.00 C ATOM 714 CG ASP A 450 -19.867 -20.497 -2.403 1.00 0.00 C ATOM 715 OD1 ASP A 450 -18.669 -20.531 -2.178 1.00 0.00 O ATOM 716 OD2 ASP A 450 -20.519 -21.456 -2.781 1.00 0.00 O ATOM 717 H ASP A 450 -17.986 -17.555 -2.637 1.00 0.00 H ATOM 718 HA ASP A 450 -19.598 -18.591 -4.015 1.00 0.00 H ATOM 719 HB2 ASP A 450 -20.479 -18.844 -1.177 1.00 0.00 H ATOM 720 HB3 ASP A 450 -21.647 -19.301 -2.417 1.00 0.00 H ATOM 721 N GLU A 451 -20.701 -15.956 -4.087 1.00 0.00 N ATOM 722 CA GLU A 451 -21.712 -14.937 -4.501 1.00 0.00 C ATOM 723 C GLU A 451 -21.649 -14.715 -6.015 1.00 0.00 C ATOM 724 O GLU A 451 -22.642 -14.972 -6.674 1.00 0.00 O ATOM 725 CB GLU A 451 -21.319 -13.661 -3.751 1.00 0.00 C ATOM 726 CG GLU A 451 -22.575 -12.969 -3.217 1.00 0.00 C ATOM 727 CD GLU A 451 -22.366 -11.454 -3.222 1.00 0.00 C ATOM 728 OE1 GLU A 451 -22.363 -10.879 -4.299 1.00 0.00 O ATOM 729 OE2 GLU A 451 -22.212 -10.894 -2.150 1.00 0.00 O ATOM 730 OXT GLU A 451 -20.607 -14.291 -6.488 1.00 0.00 O ATOM 731 H GLU A 451 -19.744 -15.767 -4.214 1.00 0.00 H ATOM 732 HA GLU A 451 -22.702 -15.249 -4.207 1.00 0.00 H ATOM 733 HB2 GLU A 451 -20.670 -13.915 -2.926 1.00 0.00 H ATOM 734 HB3 GLU A 451 -20.801 -12.993 -4.423 1.00 0.00 H ATOM 735 HG2 GLU A 451 -23.418 -13.219 -3.847 1.00 0.00 H ATOM 736 HG3 GLU A 451 -22.767 -13.301 -2.209 1.00 0.00 H TER 737 GLU A 451 HETATM 738 ZN ZN A1001 -0.102 1.272 1.928 1.00 0.00 ZN HETATM 739 O5' ADN A1002 7.934 7.523 10.940 1.00 0.00 O HETATM 740 C5' ADN A1002 6.567 7.903 10.812 1.00 0.00 C HETATM 741 C4' ADN A1002 6.109 7.735 9.383 1.00 0.00 C HETATM 742 O4' ADN A1002 5.294 6.539 9.289 1.00 0.00 O HETATM 743 C3' ADN A1002 5.216 8.849 8.853 1.00 0.00 C HETATM 744 O3' ADN A1002 5.964 9.937 8.327 1.00 0.00 O HETATM 745 C2' ADN A1002 4.416 8.151 7.756 1.00 0.00 C HETATM 746 O2' ADN A1002 5.154 8.124 6.540 1.00 0.00 O HETATM 747 C1' ADN A1002 4.268 6.739 8.337 1.00 0.00 C HETATM 748 N9 ADN A1002 2.969 6.476 8.962 1.00 0.00 N HETATM 749 C8 ADN A1002 2.572 6.718 10.254 1.00 0.00 C HETATM 750 N7 ADN A1002 1.334 6.367 10.510 1.00 0.00 N HETATM 751 C5 ADN A1002 0.881 5.858 9.306 1.00 0.00 C HETATM 752 C6 ADN A1002 -0.372 5.302 8.889 1.00 0.00 C HETATM 753 N6 ADN A1002 -1.426 5.175 9.697 1.00 0.00 N HETATM 754 N1 ADN A1002 -0.491 4.883 7.588 1.00 0.00 N HETATM 755 C2 ADN A1002 0.582 5.013 6.759 1.00 0.00 C HETATM 756 N3 ADN A1002 1.803 5.517 7.042 1.00 0.00 N HETATM 757 C4 ADN A1002 1.884 5.922 8.337 1.00 0.00 C HETATM 758 HO5' ADN A1002 8.437 8.272 11.259 1.00 0.00 H HETATM 759 H5'1 ADN A1002 6.443 8.944 11.107 1.00 0.00 H HETATM 760 H5'2 ADN A1002 5.952 7.278 11.462 1.00 0.00 H HETATM 761 H4' ADN A1002 6.995 7.709 8.750 1.00 0.00 H HETATM 762 H3' ADN A1002 4.575 9.256 9.637 1.00 0.00 H HETATM 763 HO3' ADN A1002 6.204 9.710 7.429 1.00 0.00 H HETATM 764 H2' ADN A1002 3.448 8.633 7.629 1.00 0.00 H HETATM 765 H1' ADN A1002 4.421 5.982 7.563 1.00 0.00 H HETATM 766 H8 ADN A1002 3.217 7.157 10.985 1.00 0.00 H HETATM 767 HN61 ADN A1002 -2.285 4.775 9.346 1.00 0.00 H HETATM 768 HN62 ADN A1002 -1.365 5.476 10.658 1.00 0.00 H HETATM 769 H2 ADN A1002 0.439 4.667 5.739 1.00 0.00 H HETATM 770 O5' RIB A1003 3.902 9.461 1.079 1.00 0.00 O HETATM 771 C5' RIB A1003 3.518 8.970 2.360 1.00 0.00 C HETATM 772 C4' RIB A1003 4.739 8.783 3.241 1.00 0.00 C HETATM 773 O4' RIB A1003 4.450 9.199 4.599 1.00 0.00 O HETATM 774 C3' RIB A1003 5.262 7.360 3.366 1.00 0.00 C HETATM 775 O3' RIB A1003 6.676 7.353 3.524 1.00 0.00 O HETATM 776 C2' RIB A1003 4.553 6.801 4.602 1.00 0.00 C HETATM 777 O2' RIB A1003 5.435 5.958 5.314 1.00 0.00 O HETATM 778 C1' RIB A1003 4.272 8.063 5.427 1.00 0.00 C HETATM 779 HO5' RIB A1003 4.658 10.035 1.210 1.00 0.00 H HETATM 780 H5'1 RIB A1003 3.010 8.010 2.253 1.00 0.00 H HETATM 781 H5'2 RIB A1003 2.840 9.675 2.841 1.00 0.00 H HETATM 782 H4' RIB A1003 5.557 9.361 2.798 1.00 0.00 H HETATM 783 H3' RIB A1003 5.057 6.778 2.467 1.00 0.00 H HETATM 784 HO3' RIB A1003 6.881 7.896 4.286 1.00 0.00 H HETATM 785 H2' RIB A1003 3.631 6.288 4.322 1.00 0.00 H HETATM 786 HO2' RIB A1003 5.257 5.060 5.034 1.00 0.00 H HETATM 787 H1' RIB A1003 3.239 8.094 5.777 1.00 0.00 H