ATOM 1 N GLY A 363 20.644 2.620 -1.392 1.00 0.00 N ATOM 2 CA GLY A 363 20.227 2.215 -0.020 1.00 0.00 C ATOM 3 C GLY A 363 19.199 1.078 -0.110 1.00 0.00 C ATOM 4 O GLY A 363 18.014 1.316 -0.001 1.00 0.00 O ATOM 5 H1 GLY A 363 20.997 3.598 -1.373 1.00 0.00 H ATOM 6 H2 GLY A 363 19.829 2.557 -2.035 1.00 0.00 H ATOM 7 H3 GLY A 363 21.400 1.988 -1.725 1.00 0.00 H ATOM 8 HA2 GLY A 363 21.091 1.879 0.536 1.00 0.00 H ATOM 9 HA3 GLY A 363 19.780 3.058 0.485 1.00 0.00 H ATOM 10 N PRO A 364 19.681 -0.132 -0.307 1.00 0.00 N ATOM 11 CA PRO A 364 18.766 -1.297 -0.409 1.00 0.00 C ATOM 12 C PRO A 364 18.189 -1.647 0.972 1.00 0.00 C ATOM 13 O PRO A 364 18.658 -1.161 1.983 1.00 0.00 O ATOM 14 CB PRO A 364 19.662 -2.418 -0.924 1.00 0.00 C ATOM 15 CG PRO A 364 21.044 -2.037 -0.502 1.00 0.00 C ATOM 16 CD PRO A 364 21.092 -0.532 -0.454 1.00 0.00 C ATOM 17 HA PRO A 364 17.975 -1.099 -1.115 1.00 0.00 H ATOM 18 HB2 PRO A 364 19.376 -3.361 -0.476 1.00 0.00 H ATOM 19 HB3 PRO A 364 19.608 -2.481 -1.999 1.00 0.00 H ATOM 20 HG2 PRO A 364 21.257 -2.447 0.475 1.00 0.00 H ATOM 21 HG3 PRO A 364 21.763 -2.400 -1.221 1.00 0.00 H ATOM 22 HD2 PRO A 364 21.674 -0.201 0.396 1.00 0.00 H ATOM 23 HD3 PRO A 364 21.498 -0.135 -1.371 1.00 0.00 H ATOM 24 N LEU A 365 17.173 -2.490 1.029 1.00 0.00 N ATOM 25 CA LEU A 365 16.570 -2.871 2.349 1.00 0.00 C ATOM 26 C LEU A 365 16.180 -1.617 3.154 1.00 0.00 C ATOM 27 O LEU A 365 16.883 -1.219 4.065 1.00 0.00 O ATOM 28 CB LEU A 365 17.660 -3.670 3.080 1.00 0.00 C ATOM 29 CG LEU A 365 17.045 -4.865 3.825 1.00 0.00 C ATOM 30 CD1 LEU A 365 16.012 -4.374 4.844 1.00 0.00 C ATOM 31 CD2 LEU A 365 16.367 -5.807 2.824 1.00 0.00 C ATOM 32 H LEU A 365 16.805 -2.876 0.203 1.00 0.00 H ATOM 33 HA LEU A 365 15.703 -3.494 2.194 1.00 0.00 H ATOM 34 HB2 LEU A 365 18.380 -4.032 2.360 1.00 0.00 H ATOM 35 HB3 LEU A 365 18.160 -3.029 3.791 1.00 0.00 H ATOM 36 HG LEU A 365 17.827 -5.400 4.345 1.00 0.00 H ATOM 37 HD11 LEU A 365 15.216 -3.857 4.329 1.00 0.00 H ATOM 38 HD12 LEU A 365 16.486 -3.699 5.541 1.00 0.00 H ATOM 39 HD13 LEU A 365 15.604 -5.219 5.380 1.00 0.00 H ATOM 40 HD21 LEU A 365 15.356 -5.473 2.643 1.00 0.00 H ATOM 41 HD22 LEU A 365 16.348 -6.808 3.227 1.00 0.00 H ATOM 42 HD23 LEU A 365 16.919 -5.803 1.896 1.00 0.00 H ATOM 43 N GLY A 366 15.067 -0.991 2.829 1.00 0.00 N ATOM 44 CA GLY A 366 14.646 0.228 3.580 1.00 0.00 C ATOM 45 C GLY A 366 14.972 1.481 2.754 1.00 0.00 C ATOM 46 O GLY A 366 16.118 1.736 2.439 1.00 0.00 O ATOM 47 H GLY A 366 14.508 -1.322 2.092 1.00 0.00 H ATOM 48 HA2 GLY A 366 13.583 0.185 3.768 1.00 0.00 H ATOM 49 HA3 GLY A 366 15.177 0.274 4.519 1.00 0.00 H ATOM 50 N SER A 367 13.974 2.272 2.401 1.00 0.00 N ATOM 51 CA SER A 367 14.227 3.513 1.594 1.00 0.00 C ATOM 52 C SER A 367 14.998 3.179 0.305 1.00 0.00 C ATOM 53 O SER A 367 16.205 3.023 0.326 1.00 0.00 O ATOM 54 CB SER A 367 15.061 4.427 2.497 1.00 0.00 C ATOM 55 OG SER A 367 15.051 5.746 1.967 1.00 0.00 O ATOM 56 H SER A 367 13.053 2.054 2.666 1.00 0.00 H ATOM 57 HA SER A 367 13.293 3.995 1.353 1.00 0.00 H ATOM 58 HB2 SER A 367 14.639 4.441 3.488 1.00 0.00 H ATOM 59 HB3 SER A 367 16.076 4.055 2.545 1.00 0.00 H ATOM 60 HG SER A 367 15.570 6.305 2.550 1.00 0.00 H ATOM 61 N GLY A 368 14.316 3.074 -0.818 1.00 0.00 N ATOM 62 CA GLY A 368 15.027 2.756 -2.096 1.00 0.00 C ATOM 63 C GLY A 368 14.082 2.019 -3.059 1.00 0.00 C ATOM 64 O GLY A 368 13.039 2.533 -3.418 1.00 0.00 O ATOM 65 H GLY A 368 13.341 3.209 -0.821 1.00 0.00 H ATOM 66 HA2 GLY A 368 15.365 3.675 -2.555 1.00 0.00 H ATOM 67 HA3 GLY A 368 15.879 2.127 -1.885 1.00 0.00 H ATOM 68 N SER A 369 14.436 0.822 -3.484 1.00 0.00 N ATOM 69 CA SER A 369 13.550 0.070 -4.422 1.00 0.00 C ATOM 70 C SER A 369 13.039 -1.217 -3.760 1.00 0.00 C ATOM 71 O SER A 369 13.716 -2.228 -3.764 1.00 0.00 O ATOM 72 CB SER A 369 14.432 -0.266 -5.624 1.00 0.00 C ATOM 73 OG SER A 369 13.607 -0.594 -6.733 1.00 0.00 O ATOM 74 H SER A 369 15.282 0.418 -3.187 1.00 0.00 H ATOM 75 HA SER A 369 12.723 0.688 -4.735 1.00 0.00 H ATOM 76 HB2 SER A 369 15.042 0.586 -5.874 1.00 0.00 H ATOM 77 HB3 SER A 369 15.071 -1.104 -5.376 1.00 0.00 H ATOM 78 HG SER A 369 14.144 -1.063 -7.375 1.00 0.00 H ATOM 79 N GLU A 370 11.849 -1.194 -3.196 1.00 0.00 N ATOM 80 CA GLU A 370 11.308 -2.423 -2.544 1.00 0.00 C ATOM 81 C GLU A 370 9.796 -2.531 -2.799 1.00 0.00 C ATOM 82 O GLU A 370 9.001 -2.413 -1.885 1.00 0.00 O ATOM 83 CB GLU A 370 11.597 -2.242 -1.052 1.00 0.00 C ATOM 84 CG GLU A 370 13.092 -2.446 -0.790 1.00 0.00 C ATOM 85 CD GLU A 370 13.284 -3.140 0.559 1.00 0.00 C ATOM 86 OE1 GLU A 370 12.767 -2.635 1.542 1.00 0.00 O ATOM 87 OE2 GLU A 370 13.945 -4.165 0.588 1.00 0.00 O ATOM 88 H GLU A 370 11.310 -0.371 -3.202 1.00 0.00 H ATOM 89 HA GLU A 370 11.817 -3.299 -2.915 1.00 0.00 H ATOM 90 HB2 GLU A 370 11.311 -1.244 -0.749 1.00 0.00 H ATOM 91 HB3 GLU A 370 11.030 -2.966 -0.487 1.00 0.00 H ATOM 92 HG2 GLU A 370 13.514 -3.059 -1.574 1.00 0.00 H ATOM 93 HG3 GLU A 370 13.589 -1.489 -0.774 1.00 0.00 H ATOM 94 N GLY A 371 9.388 -2.753 -4.031 1.00 0.00 N ATOM 95 CA GLY A 371 7.929 -2.865 -4.328 1.00 0.00 C ATOM 96 C GLY A 371 7.700 -3.996 -5.338 1.00 0.00 C ATOM 97 O GLY A 371 6.912 -3.860 -6.257 1.00 0.00 O ATOM 98 H GLY A 371 10.039 -2.845 -4.762 1.00 0.00 H ATOM 99 HA2 GLY A 371 7.391 -3.081 -3.415 1.00 0.00 H ATOM 100 HA3 GLY A 371 7.573 -1.935 -4.745 1.00 0.00 H ATOM 101 N ASN A 372 8.383 -5.113 -5.182 1.00 0.00 N ATOM 102 CA ASN A 372 8.199 -6.244 -6.142 1.00 0.00 C ATOM 103 C ASN A 372 8.372 -7.593 -5.420 1.00 0.00 C ATOM 104 O ASN A 372 7.471 -8.412 -5.413 1.00 0.00 O ATOM 105 CB ASN A 372 9.297 -6.049 -7.200 1.00 0.00 C ATOM 106 CG ASN A 372 8.661 -5.925 -8.592 1.00 0.00 C ATOM 107 OD1 ASN A 372 8.756 -6.833 -9.394 1.00 0.00 O ATOM 108 ND2 ASN A 372 8.012 -4.834 -8.920 1.00 0.00 N ATOM 109 H ASN A 372 9.018 -5.208 -4.437 1.00 0.00 H ATOM 110 HA ASN A 372 7.226 -6.188 -6.602 1.00 0.00 H ATOM 111 HB2 ASN A 372 9.855 -5.150 -6.981 1.00 0.00 H ATOM 112 HB3 ASN A 372 9.965 -6.898 -7.189 1.00 0.00 H ATOM 113 HD21 ASN A 372 7.929 -4.093 -8.280 1.00 0.00 H ATOM 114 HD22 ASN A 372 7.607 -4.757 -9.809 1.00 0.00 H ATOM 115 N LYS A 373 9.518 -7.834 -4.814 1.00 0.00 N ATOM 116 CA LYS A 373 9.730 -9.131 -4.103 1.00 0.00 C ATOM 117 C LYS A 373 10.255 -8.884 -2.678 1.00 0.00 C ATOM 118 O LYS A 373 11.298 -9.386 -2.306 1.00 0.00 O ATOM 119 CB LYS A 373 10.768 -9.887 -4.946 1.00 0.00 C ATOM 120 CG LYS A 373 12.080 -9.087 -5.022 1.00 0.00 C ATOM 121 CD LYS A 373 12.200 -8.412 -6.390 1.00 0.00 C ATOM 122 CE LYS A 373 13.673 -8.339 -6.797 1.00 0.00 C ATOM 123 NZ LYS A 373 13.919 -9.582 -7.581 1.00 0.00 N ATOM 124 H LYS A 373 10.238 -7.167 -4.827 1.00 0.00 H ATOM 125 HA LYS A 373 8.811 -9.692 -4.065 1.00 0.00 H ATOM 126 HB2 LYS A 373 10.963 -10.849 -4.493 1.00 0.00 H ATOM 127 HB3 LYS A 373 10.380 -10.034 -5.943 1.00 0.00 H ATOM 128 HG2 LYS A 373 12.090 -8.333 -4.249 1.00 0.00 H ATOM 129 HG3 LYS A 373 12.915 -9.756 -4.881 1.00 0.00 H ATOM 130 HD2 LYS A 373 11.650 -8.983 -7.124 1.00 0.00 H ATOM 131 HD3 LYS A 373 11.795 -7.412 -6.335 1.00 0.00 H ATOM 132 HE2 LYS A 373 13.852 -7.464 -7.407 1.00 0.00 H ATOM 133 HE3 LYS A 373 14.305 -8.324 -5.921 1.00 0.00 H ATOM 134 HZ1 LYS A 373 13.729 -10.411 -6.985 1.00 0.00 H ATOM 135 HZ2 LYS A 373 14.909 -9.601 -7.899 1.00 0.00 H ATOM 136 HZ3 LYS A 373 13.288 -9.600 -8.407 1.00 0.00 H ATOM 137 N VAL A 374 9.546 -8.113 -1.879 1.00 0.00 N ATOM 138 CA VAL A 374 10.019 -7.843 -0.487 1.00 0.00 C ATOM 139 C VAL A 374 8.818 -7.619 0.447 1.00 0.00 C ATOM 140 O VAL A 374 7.730 -7.316 -0.007 1.00 0.00 O ATOM 141 CB VAL A 374 10.861 -6.564 -0.593 1.00 0.00 C ATOM 142 CG1 VAL A 374 11.381 -6.167 0.791 1.00 0.00 C ATOM 143 CG2 VAL A 374 12.050 -6.804 -1.527 1.00 0.00 C ATOM 144 H VAL A 374 8.706 -7.710 -2.191 1.00 0.00 H ATOM 145 HA VAL A 374 10.627 -8.659 -0.132 1.00 0.00 H ATOM 146 HB VAL A 374 10.248 -5.766 -0.988 1.00 0.00 H ATOM 147 HG11 VAL A 374 11.982 -6.969 1.193 1.00 0.00 H ATOM 148 HG12 VAL A 374 10.546 -5.978 1.449 1.00 0.00 H ATOM 149 HG13 VAL A 374 11.983 -5.274 0.706 1.00 0.00 H ATOM 150 HG21 VAL A 374 11.708 -6.803 -2.553 1.00 0.00 H ATOM 151 HG22 VAL A 374 12.501 -7.757 -1.300 1.00 0.00 H ATOM 152 HG23 VAL A 374 12.778 -6.018 -1.390 1.00 0.00 H ATOM 153 N LYS A 375 9.006 -7.748 1.745 1.00 0.00 N ATOM 154 CA LYS A 375 7.853 -7.515 2.680 1.00 0.00 C ATOM 155 C LYS A 375 7.725 -6.010 2.959 1.00 0.00 C ATOM 156 O LYS A 375 8.233 -5.508 3.947 1.00 0.00 O ATOM 157 CB LYS A 375 8.151 -8.275 3.976 1.00 0.00 C ATOM 158 CG LYS A 375 6.849 -8.450 4.761 1.00 0.00 C ATOM 159 CD LYS A 375 7.167 -8.690 6.236 1.00 0.00 C ATOM 160 CE LYS A 375 5.862 -8.842 7.025 1.00 0.00 C ATOM 161 NZ LYS A 375 5.369 -7.450 7.226 1.00 0.00 N ATOM 162 H LYS A 375 9.897 -7.978 2.095 1.00 0.00 H ATOM 163 HA LYS A 375 6.933 -7.886 2.233 1.00 0.00 H ATOM 164 HB2 LYS A 375 8.565 -9.244 3.739 1.00 0.00 H ATOM 165 HB3 LYS A 375 8.857 -7.715 4.570 1.00 0.00 H ATOM 166 HG2 LYS A 375 6.248 -7.556 4.663 1.00 0.00 H ATOM 167 HG3 LYS A 375 6.304 -9.295 4.369 1.00 0.00 H ATOM 168 HD2 LYS A 375 7.755 -9.592 6.332 1.00 0.00 H ATOM 169 HD3 LYS A 375 7.726 -7.852 6.624 1.00 0.00 H ATOM 170 HE2 LYS A 375 5.145 -9.420 6.457 1.00 0.00 H ATOM 171 HE3 LYS A 375 6.052 -9.307 7.978 1.00 0.00 H ATOM 172 HZ1 LYS A 375 6.141 -6.859 7.588 1.00 0.00 H ATOM 173 HZ2 LYS A 375 4.585 -7.458 7.911 1.00 0.00 H ATOM 174 HZ3 LYS A 375 5.035 -7.064 6.320 1.00 0.00 H ATOM 175 N ARG A 376 7.039 -5.296 2.093 1.00 0.00 N ATOM 176 CA ARG A 376 6.874 -3.833 2.323 1.00 0.00 C ATOM 177 C ARG A 376 5.966 -3.621 3.533 1.00 0.00 C ATOM 178 O ARG A 376 5.141 -4.458 3.848 1.00 0.00 O ATOM 179 CB ARG A 376 6.268 -3.211 1.052 1.00 0.00 C ATOM 180 CG ARG A 376 7.322 -2.360 0.334 1.00 0.00 C ATOM 181 CD ARG A 376 7.777 -1.192 1.237 1.00 0.00 C ATOM 182 NE ARG A 376 8.932 -0.527 0.531 1.00 0.00 N ATOM 183 CZ ARG A 376 9.838 0.172 1.198 1.00 0.00 C ATOM 184 NH1 ARG A 376 9.788 0.303 2.504 1.00 0.00 N ATOM 185 NH2 ARG A 376 10.807 0.760 0.544 1.00 0.00 N ATOM 186 H ARG A 376 6.648 -5.759 1.328 1.00 0.00 H ATOM 187 HA ARG A 376 7.828 -3.401 2.522 1.00 0.00 H ATOM 188 HB2 ARG A 376 5.929 -3.993 0.391 1.00 0.00 H ATOM 189 HB3 ARG A 376 5.435 -2.583 1.324 1.00 0.00 H ATOM 190 HG2 ARG A 376 8.173 -2.977 0.090 1.00 0.00 H ATOM 191 HG3 ARG A 376 6.894 -1.961 -0.574 1.00 0.00 H ATOM 192 HD2 ARG A 376 6.966 -0.490 1.368 1.00 0.00 H ATOM 193 HD3 ARG A 376 8.102 -1.564 2.192 1.00 0.00 H ATOM 194 HE ARG A 376 9.006 -0.594 -0.451 1.00 0.00 H ATOM 195 HH11 ARG A 376 9.058 -0.125 3.030 1.00 0.00 H ATOM 196 HH12 ARG A 376 10.491 0.837 2.975 1.00 0.00 H ATOM 197 HH21 ARG A 376 10.859 0.678 -0.452 1.00 0.00 H ATOM 198 HH22 ARG A 376 11.493 1.292 1.037 1.00 0.00 H ATOM 199 N THR A 377 6.119 -2.517 4.221 1.00 0.00 N ATOM 200 CA THR A 377 5.258 -2.271 5.420 1.00 0.00 C ATOM 201 C THR A 377 3.828 -1.989 4.954 1.00 0.00 C ATOM 202 O THR A 377 3.633 -1.357 3.941 1.00 0.00 O ATOM 203 CB THR A 377 5.883 -1.058 6.142 1.00 0.00 C ATOM 204 OG1 THR A 377 5.351 -0.962 7.455 1.00 0.00 O ATOM 205 CG2 THR A 377 5.606 0.248 5.381 1.00 0.00 C ATOM 206 H THR A 377 6.794 -1.855 3.948 1.00 0.00 H ATOM 207 HA THR A 377 5.272 -3.132 6.069 1.00 0.00 H ATOM 208 HB THR A 377 6.953 -1.211 6.196 1.00 0.00 H ATOM 209 HG1 THR A 377 5.734 -1.666 7.982 1.00 0.00 H ATOM 210 HG21 THR A 377 6.061 0.201 4.403 1.00 0.00 H ATOM 211 HG22 THR A 377 6.021 1.078 5.931 1.00 0.00 H ATOM 212 HG23 THR A 377 4.538 0.384 5.277 1.00 0.00 H ATOM 213 N SER A 378 2.823 -2.425 5.687 1.00 0.00 N ATOM 214 CA SER A 378 1.412 -2.125 5.245 1.00 0.00 C ATOM 215 C SER A 378 1.281 -0.605 5.103 1.00 0.00 C ATOM 216 O SER A 378 2.054 0.124 5.698 1.00 0.00 O ATOM 217 CB SER A 378 0.459 -2.669 6.330 1.00 0.00 C ATOM 218 OG SER A 378 -0.502 -1.677 6.671 1.00 0.00 O ATOM 219 H SER A 378 3.013 -2.906 6.518 1.00 0.00 H ATOM 220 HA SER A 378 1.220 -2.604 4.296 1.00 0.00 H ATOM 221 HB2 SER A 378 -0.056 -3.537 5.953 1.00 0.00 H ATOM 222 HB3 SER A 378 1.025 -2.948 7.207 1.00 0.00 H ATOM 223 HG SER A 378 -1.124 -2.067 7.291 1.00 0.00 H ATOM 224 N CYS A 379 0.333 -0.104 4.353 1.00 0.00 N ATOM 225 CA CYS A 379 0.204 1.393 4.226 1.00 0.00 C ATOM 226 C CYS A 379 -0.498 1.979 5.468 1.00 0.00 C ATOM 227 O CYS A 379 -1.207 1.285 6.173 1.00 0.00 O ATOM 228 CB CYS A 379 -0.650 1.625 2.966 1.00 0.00 C ATOM 229 SG CYS A 379 -0.778 3.388 2.602 1.00 0.00 S ATOM 230 H CYS A 379 -0.325 -0.665 3.882 1.00 0.00 H ATOM 231 HA CYS A 379 1.175 1.844 4.102 1.00 0.00 H ATOM 232 HB2 CYS A 379 -0.192 1.123 2.128 1.00 0.00 H ATOM 233 HB3 CYS A 379 -1.639 1.220 3.128 1.00 0.00 H ATOM 234 N MET A 380 -0.299 3.255 5.743 1.00 0.00 N ATOM 235 CA MET A 380 -0.952 3.895 6.949 1.00 0.00 C ATOM 236 C MET A 380 -2.458 3.581 7.032 1.00 0.00 C ATOM 237 O MET A 380 -3.007 3.530 8.117 1.00 0.00 O ATOM 238 CB MET A 380 -0.770 5.412 6.780 1.00 0.00 C ATOM 239 CG MET A 380 0.710 5.759 6.910 1.00 0.00 C ATOM 240 SD MET A 380 0.881 7.500 7.372 1.00 0.00 S ATOM 241 CE MET A 380 0.166 8.198 5.864 1.00 0.00 C ATOM 242 H MET A 380 0.290 3.788 5.163 1.00 0.00 H ATOM 243 HA MET A 380 -0.458 3.573 7.853 1.00 0.00 H ATOM 244 HB2 MET A 380 -1.126 5.710 5.803 1.00 0.00 H ATOM 245 HB3 MET A 380 -1.330 5.930 7.543 1.00 0.00 H ATOM 246 HG2 MET A 380 1.157 5.135 7.668 1.00 0.00 H ATOM 247 HG3 MET A 380 1.200 5.585 5.964 1.00 0.00 H ATOM 248 HE1 MET A 380 -0.032 7.402 5.159 1.00 0.00 H ATOM 249 HE2 MET A 380 0.858 8.899 5.426 1.00 0.00 H ATOM 250 HE3 MET A 380 -0.757 8.710 6.106 1.00 0.00 H ATOM 251 N TYR A 381 -3.135 3.371 5.917 1.00 0.00 N ATOM 252 CA TYR A 381 -4.595 3.072 5.999 1.00 0.00 C ATOM 253 C TYR A 381 -4.956 1.717 5.355 1.00 0.00 C ATOM 254 O TYR A 381 -6.116 1.458 5.088 1.00 0.00 O ATOM 255 CB TYR A 381 -5.279 4.242 5.295 1.00 0.00 C ATOM 256 CG TYR A 381 -4.986 5.515 6.068 1.00 0.00 C ATOM 257 CD1 TYR A 381 -3.822 6.271 5.766 1.00 0.00 C ATOM 258 CD2 TYR A 381 -5.874 5.961 7.091 1.00 0.00 C ATOM 259 CE1 TYR A 381 -3.542 7.463 6.482 1.00 0.00 C ATOM 260 CE2 TYR A 381 -5.590 7.158 7.804 1.00 0.00 C ATOM 261 CZ TYR A 381 -4.425 7.904 7.503 1.00 0.00 C ATOM 262 OH TYR A 381 -4.147 9.060 8.202 1.00 0.00 O ATOM 263 H TYR A 381 -2.684 3.407 5.045 1.00 0.00 H ATOM 264 HA TYR A 381 -4.898 3.062 7.026 1.00 0.00 H ATOM 265 HB2 TYR A 381 -4.898 4.333 4.287 1.00 0.00 H ATOM 266 HB3 TYR A 381 -6.346 4.074 5.266 1.00 0.00 H ATOM 267 HD1 TYR A 381 -3.150 5.939 4.990 1.00 0.00 H ATOM 268 HD2 TYR A 381 -6.765 5.402 7.319 1.00 0.00 H ATOM 269 HE1 TYR A 381 -2.671 8.047 6.235 1.00 0.00 H ATOM 270 HE2 TYR A 381 -6.269 7.509 8.568 1.00 0.00 H ATOM 271 HH TYR A 381 -3.731 8.814 9.030 1.00 0.00 H ATOM 272 N GLY A 382 -3.997 0.829 5.142 1.00 0.00 N ATOM 273 CA GLY A 382 -4.306 -0.519 4.565 1.00 0.00 C ATOM 274 C GLY A 382 -5.241 -0.437 3.346 1.00 0.00 C ATOM 275 O GLY A 382 -4.874 0.074 2.304 1.00 0.00 O ATOM 276 H GLY A 382 -3.066 1.013 5.385 1.00 0.00 H ATOM 277 HA2 GLY A 382 -3.383 -0.991 4.265 1.00 0.00 H ATOM 278 HA3 GLY A 382 -4.777 -1.124 5.326 1.00 0.00 H ATOM 279 N ALA A 383 -6.441 -0.968 3.467 1.00 0.00 N ATOM 280 CA ALA A 383 -7.396 -0.955 2.300 1.00 0.00 C ATOM 281 C ALA A 383 -8.048 0.427 2.083 1.00 0.00 C ATOM 282 O ALA A 383 -8.569 0.684 1.013 1.00 0.00 O ATOM 283 CB ALA A 383 -8.478 -2.000 2.614 1.00 0.00 C ATOM 284 H ALA A 383 -6.701 -1.394 4.320 1.00 0.00 H ATOM 285 HA ALA A 383 -6.873 -1.248 1.404 1.00 0.00 H ATOM 286 HB1 ALA A 383 -8.122 -2.983 2.336 1.00 0.00 H ATOM 287 HB2 ALA A 383 -9.374 -1.772 2.056 1.00 0.00 H ATOM 288 HB3 ALA A 383 -8.700 -1.984 3.671 1.00 0.00 H ATOM 289 N ASN A 384 -8.041 1.318 3.057 1.00 0.00 N ATOM 290 CA ASN A 384 -8.691 2.661 2.822 1.00 0.00 C ATOM 291 C ASN A 384 -7.726 3.656 2.131 1.00 0.00 C ATOM 292 O ASN A 384 -8.100 4.784 1.886 1.00 0.00 O ATOM 293 CB ASN A 384 -9.120 3.198 4.199 1.00 0.00 C ATOM 294 CG ASN A 384 -9.901 2.121 4.964 1.00 0.00 C ATOM 295 OD1 ASN A 384 -11.004 1.777 4.590 1.00 0.00 O ATOM 296 ND2 ASN A 384 -9.373 1.566 6.027 1.00 0.00 N ATOM 297 H ASN A 384 -7.625 1.115 3.926 1.00 0.00 H ATOM 298 HA ASN A 384 -9.567 2.528 2.206 1.00 0.00 H ATOM 299 HB2 ASN A 384 -8.245 3.479 4.765 1.00 0.00 H ATOM 300 HB3 ASN A 384 -9.752 4.061 4.061 1.00 0.00 H ATOM 301 HD21 ASN A 384 -8.480 1.836 6.336 1.00 0.00 H ATOM 302 HD22 ASN A 384 -9.871 0.879 6.515 1.00 0.00 H ATOM 303 N CYS A 385 -6.497 3.263 1.813 1.00 0.00 N ATOM 304 CA CYS A 385 -5.536 4.218 1.129 1.00 0.00 C ATOM 305 C CYS A 385 -6.190 4.904 -0.097 1.00 0.00 C ATOM 306 O CYS A 385 -6.086 4.412 -1.204 1.00 0.00 O ATOM 307 CB CYS A 385 -4.352 3.357 0.657 1.00 0.00 C ATOM 308 SG CYS A 385 -3.053 4.416 -0.020 1.00 0.00 S ATOM 309 H CYS A 385 -6.204 2.349 2.025 1.00 0.00 H ATOM 310 HA CYS A 385 -5.187 4.956 1.831 1.00 0.00 H ATOM 311 HB2 CYS A 385 -3.960 2.797 1.494 1.00 0.00 H ATOM 312 HB3 CYS A 385 -4.690 2.672 -0.106 1.00 0.00 H ATOM 313 N TYR A 386 -6.873 6.021 0.087 1.00 0.00 N ATOM 314 CA TYR A 386 -7.535 6.704 -1.082 1.00 0.00 C ATOM 315 C TYR A 386 -6.481 7.241 -2.074 1.00 0.00 C ATOM 316 O TYR A 386 -6.695 7.224 -3.272 1.00 0.00 O ATOM 317 CB TYR A 386 -8.387 7.861 -0.496 1.00 0.00 C ATOM 318 CG TYR A 386 -7.500 8.990 0.006 1.00 0.00 C ATOM 319 CD1 TYR A 386 -7.052 9.987 -0.901 1.00 0.00 C ATOM 320 CD2 TYR A 386 -7.120 9.054 1.375 1.00 0.00 C ATOM 321 CE1 TYR A 386 -6.225 11.046 -0.443 1.00 0.00 C ATOM 322 CE2 TYR A 386 -6.285 10.116 1.839 1.00 0.00 C ATOM 323 CZ TYR A 386 -5.840 11.112 0.922 1.00 0.00 C ATOM 324 OH TYR A 386 -5.042 12.147 1.356 1.00 0.00 O ATOM 325 H TYR A 386 -6.965 6.390 0.988 1.00 0.00 H ATOM 326 HA TYR A 386 -8.182 6.003 -1.587 1.00 0.00 H ATOM 327 HB2 TYR A 386 -9.044 8.238 -1.264 1.00 0.00 H ATOM 328 HB3 TYR A 386 -8.981 7.482 0.324 1.00 0.00 H ATOM 329 HD1 TYR A 386 -7.341 9.939 -1.942 1.00 0.00 H ATOM 330 HD2 TYR A 386 -7.465 8.301 2.061 1.00 0.00 H ATOM 331 HE1 TYR A 386 -5.885 11.802 -1.135 1.00 0.00 H ATOM 332 HE2 TYR A 386 -5.982 10.162 2.886 1.00 0.00 H ATOM 333 HH TYR A 386 -5.592 12.927 1.453 1.00 0.00 H ATOM 334 N ARG A 387 -5.356 7.728 -1.588 1.00 0.00 N ATOM 335 CA ARG A 387 -4.315 8.267 -2.531 1.00 0.00 C ATOM 336 C ARG A 387 -3.653 7.112 -3.303 1.00 0.00 C ATOM 337 O ARG A 387 -3.729 5.968 -2.894 1.00 0.00 O ATOM 338 CB ARG A 387 -3.281 9.034 -1.674 1.00 0.00 C ATOM 339 CG ARG A 387 -2.500 8.071 -0.766 1.00 0.00 C ATOM 340 CD ARG A 387 -1.405 8.846 -0.017 1.00 0.00 C ATOM 341 NE ARG A 387 -0.240 8.972 -0.967 1.00 0.00 N ATOM 342 CZ ARG A 387 0.989 9.177 -0.516 1.00 0.00 C ATOM 343 NH1 ARG A 387 1.237 9.324 0.767 1.00 0.00 N ATOM 344 NH2 ARG A 387 1.985 9.254 -1.363 1.00 0.00 N ATOM 345 H ARG A 387 -5.206 7.740 -0.615 1.00 0.00 H ATOM 346 HA ARG A 387 -4.780 8.948 -3.229 1.00 0.00 H ATOM 347 HB2 ARG A 387 -2.590 9.548 -2.325 1.00 0.00 H ATOM 348 HB3 ARG A 387 -3.796 9.759 -1.061 1.00 0.00 H ATOM 349 HG2 ARG A 387 -3.171 7.620 -0.051 1.00 0.00 H ATOM 350 HG3 ARG A 387 -2.044 7.301 -1.368 1.00 0.00 H ATOM 351 HD2 ARG A 387 -1.769 9.826 0.261 1.00 0.00 H ATOM 352 HD3 ARG A 387 -1.103 8.299 0.861 1.00 0.00 H ATOM 353 HE ARG A 387 -0.389 8.899 -1.939 1.00 0.00 H ATOM 354 HH11 ARG A 387 0.497 9.287 1.434 1.00 0.00 H ATOM 355 HH12 ARG A 387 2.176 9.476 1.076 1.00 0.00 H ATOM 356 HH21 ARG A 387 1.814 9.158 -2.344 1.00 0.00 H ATOM 357 HH22 ARG A 387 2.915 9.407 -1.029 1.00 0.00 H ATOM 358 N LYS A 388 -3.012 7.400 -4.417 1.00 0.00 N ATOM 359 CA LYS A 388 -2.357 6.307 -5.209 1.00 0.00 C ATOM 360 C LYS A 388 -1.275 6.888 -6.140 1.00 0.00 C ATOM 361 O LYS A 388 -1.579 7.587 -7.088 1.00 0.00 O ATOM 362 CB LYS A 388 -3.490 5.668 -6.026 1.00 0.00 C ATOM 363 CG LYS A 388 -4.154 6.724 -6.920 1.00 0.00 C ATOM 364 CD LYS A 388 -5.562 6.270 -7.309 1.00 0.00 C ATOM 365 CE LYS A 388 -6.280 7.418 -8.023 1.00 0.00 C ATOM 366 NZ LYS A 388 -7.590 6.854 -8.451 1.00 0.00 N ATOM 367 H LYS A 388 -2.966 8.331 -4.736 1.00 0.00 H ATOM 368 HA LYS A 388 -1.925 5.574 -4.546 1.00 0.00 H ATOM 369 HB2 LYS A 388 -3.082 4.880 -6.644 1.00 0.00 H ATOM 370 HB3 LYS A 388 -4.225 5.252 -5.355 1.00 0.00 H ATOM 371 HG2 LYS A 388 -4.215 7.661 -6.387 1.00 0.00 H ATOM 372 HG3 LYS A 388 -3.564 6.860 -7.814 1.00 0.00 H ATOM 373 HD2 LYS A 388 -5.496 5.417 -7.968 1.00 0.00 H ATOM 374 HD3 LYS A 388 -6.112 6.000 -6.420 1.00 0.00 H ATOM 375 HE2 LYS A 388 -6.429 8.247 -7.344 1.00 0.00 H ATOM 376 HE3 LYS A 388 -5.715 7.736 -8.886 1.00 0.00 H ATOM 377 HZ1 LYS A 388 -8.164 6.636 -7.613 1.00 0.00 H ATOM 378 HZ2 LYS A 388 -7.429 5.983 -8.999 1.00 0.00 H ATOM 379 HZ3 LYS A 388 -8.090 7.548 -9.041 1.00 0.00 H ATOM 380 N ASN A 389 -0.015 6.618 -5.875 1.00 0.00 N ATOM 381 CA ASN A 389 1.063 7.170 -6.749 1.00 0.00 C ATOM 382 C ASN A 389 1.845 6.028 -7.420 1.00 0.00 C ATOM 383 O ASN A 389 1.667 4.879 -7.072 1.00 0.00 O ATOM 384 CB ASN A 389 1.974 7.955 -5.801 1.00 0.00 C ATOM 385 CG ASN A 389 1.637 9.450 -5.874 1.00 0.00 C ATOM 386 OD1 ASN A 389 0.486 9.829 -5.777 1.00 0.00 O ATOM 387 ND2 ASN A 389 2.598 10.327 -6.041 1.00 0.00 N ATOM 388 H ASN A 389 0.229 6.064 -5.102 1.00 0.00 H ATOM 389 HA ASN A 389 0.644 7.831 -7.491 1.00 0.00 H ATOM 390 HB2 ASN A 389 1.830 7.603 -4.790 1.00 0.00 H ATOM 391 HB3 ASN A 389 3.003 7.809 -6.090 1.00 0.00 H ATOM 392 HD21 ASN A 389 3.531 10.032 -6.120 1.00 0.00 H ATOM 393 HD22 ASN A 389 2.385 11.283 -6.084 1.00 0.00 H ATOM 394 N PRO A 390 2.700 6.379 -8.359 1.00 0.00 N ATOM 395 CA PRO A 390 3.515 5.350 -9.062 1.00 0.00 C ATOM 396 C PRO A 390 4.646 4.824 -8.148 1.00 0.00 C ATOM 397 O PRO A 390 5.070 3.700 -8.284 1.00 0.00 O ATOM 398 CB PRO A 390 4.092 6.104 -10.257 1.00 0.00 C ATOM 399 CG PRO A 390 4.107 7.544 -9.844 1.00 0.00 C ATOM 400 CD PRO A 390 2.995 7.736 -8.847 1.00 0.00 C ATOM 401 HA PRO A 390 2.892 4.539 -9.403 1.00 0.00 H ATOM 402 HB2 PRO A 390 5.095 5.760 -10.466 1.00 0.00 H ATOM 403 HB3 PRO A 390 3.462 5.975 -11.121 1.00 0.00 H ATOM 404 HG2 PRO A 390 5.058 7.787 -9.389 1.00 0.00 H ATOM 405 HG3 PRO A 390 3.937 8.175 -10.702 1.00 0.00 H ATOM 406 HD2 PRO A 390 3.328 8.368 -8.034 1.00 0.00 H ATOM 407 HD3 PRO A 390 2.125 8.157 -9.326 1.00 0.00 H ATOM 408 N VAL A 391 5.125 5.623 -7.211 1.00 0.00 N ATOM 409 CA VAL A 391 6.201 5.153 -6.274 1.00 0.00 C ATOM 410 C VAL A 391 5.635 4.802 -4.869 1.00 0.00 C ATOM 411 O VAL A 391 6.284 4.115 -4.102 1.00 0.00 O ATOM 412 CB VAL A 391 7.201 6.307 -6.182 1.00 0.00 C ATOM 413 CG1 VAL A 391 8.355 5.923 -5.249 1.00 0.00 C ATOM 414 CG2 VAL A 391 7.762 6.612 -7.573 1.00 0.00 C ATOM 415 H VAL A 391 4.743 6.517 -7.103 1.00 0.00 H ATOM 416 HA VAL A 391 6.693 4.285 -6.691 1.00 0.00 H ATOM 417 HB VAL A 391 6.697 7.177 -5.795 1.00 0.00 H ATOM 418 HG11 VAL A 391 9.066 6.734 -5.204 1.00 0.00 H ATOM 419 HG12 VAL A 391 8.843 5.036 -5.628 1.00 0.00 H ATOM 420 HG13 VAL A 391 7.969 5.726 -4.260 1.00 0.00 H ATOM 421 HG21 VAL A 391 7.130 7.333 -8.067 1.00 0.00 H ATOM 422 HG22 VAL A 391 7.796 5.703 -8.155 1.00 0.00 H ATOM 423 HG23 VAL A 391 8.761 7.014 -7.477 1.00 0.00 H ATOM 424 N HIS A 392 4.453 5.277 -4.511 1.00 0.00 N ATOM 425 CA HIS A 392 3.886 4.976 -3.146 1.00 0.00 C ATOM 426 C HIS A 392 3.608 3.472 -3.014 1.00 0.00 C ATOM 427 O HIS A 392 3.868 2.887 -1.979 1.00 0.00 O ATOM 428 CB HIS A 392 2.586 5.808 -3.047 1.00 0.00 C ATOM 429 CG HIS A 392 1.771 5.409 -1.850 1.00 0.00 C ATOM 430 ND1 HIS A 392 1.844 6.084 -0.642 1.00 0.00 N ATOM 431 CD2 HIS A 392 0.833 4.426 -1.677 1.00 0.00 C ATOM 432 CE1 HIS A 392 0.966 5.507 0.196 1.00 0.00 C ATOM 433 NE2 HIS A 392 0.324 4.490 -0.387 1.00 0.00 N ATOM 434 H HIS A 392 3.928 5.820 -5.125 1.00 0.00 H ATOM 435 HA HIS A 392 4.578 5.294 -2.381 1.00 0.00 H ATOM 436 HB2 HIS A 392 2.839 6.854 -2.968 1.00 0.00 H ATOM 437 HB3 HIS A 392 2.005 5.652 -3.942 1.00 0.00 H ATOM 438 HD1 HIS A 392 2.432 6.840 -0.434 1.00 0.00 H ATOM 439 HD2 HIS A 392 0.544 3.706 -2.429 1.00 0.00 H ATOM 440 HE1 HIS A 392 0.796 5.827 1.213 1.00 0.00 H ATOM 441 N PHE A 393 3.111 2.828 -4.057 1.00 0.00 N ATOM 442 CA PHE A 393 2.866 1.341 -3.957 1.00 0.00 C ATOM 443 C PHE A 393 4.179 0.658 -3.540 1.00 0.00 C ATOM 444 O PHE A 393 4.177 -0.288 -2.773 1.00 0.00 O ATOM 445 CB PHE A 393 2.445 0.855 -5.352 1.00 0.00 C ATOM 446 CG PHE A 393 0.964 1.056 -5.551 1.00 0.00 C ATOM 447 CD1 PHE A 393 0.030 0.225 -4.875 1.00 0.00 C ATOM 448 CD2 PHE A 393 0.505 2.074 -6.427 1.00 0.00 C ATOM 449 CE1 PHE A 393 -1.364 0.417 -5.074 1.00 0.00 C ATOM 450 CE2 PHE A 393 -0.888 2.267 -6.627 1.00 0.00 C ATOM 451 CZ PHE A 393 -1.823 1.439 -5.951 1.00 0.00 C ATOM 452 H PHE A 393 2.934 3.315 -4.896 1.00 0.00 H ATOM 453 HA PHE A 393 2.093 1.131 -3.236 1.00 0.00 H ATOM 454 HB2 PHE A 393 2.979 1.418 -6.100 1.00 0.00 H ATOM 455 HB3 PHE A 393 2.681 -0.194 -5.452 1.00 0.00 H ATOM 456 HD1 PHE A 393 0.379 -0.550 -4.210 1.00 0.00 H ATOM 457 HD2 PHE A 393 1.216 2.703 -6.941 1.00 0.00 H ATOM 458 HE1 PHE A 393 -2.075 -0.213 -4.561 1.00 0.00 H ATOM 459 HE2 PHE A 393 -1.235 3.042 -7.293 1.00 0.00 H ATOM 460 HZ PHE A 393 -2.882 1.584 -6.104 1.00 0.00 H ATOM 461 N GLN A 394 5.305 1.144 -4.038 1.00 0.00 N ATOM 462 CA GLN A 394 6.610 0.511 -3.647 1.00 0.00 C ATOM 463 C GLN A 394 6.984 0.916 -2.211 1.00 0.00 C ATOM 464 O GLN A 394 7.622 0.161 -1.514 1.00 0.00 O ATOM 465 CB GLN A 394 7.682 1.006 -4.634 1.00 0.00 C ATOM 466 CG GLN A 394 7.416 0.431 -6.032 1.00 0.00 C ATOM 467 CD GLN A 394 6.768 1.503 -6.909 1.00 0.00 C ATOM 468 OE1 GLN A 394 7.450 2.347 -7.454 1.00 0.00 O ATOM 469 NE2 GLN A 394 5.474 1.496 -7.092 1.00 0.00 N ATOM 470 H GLN A 394 5.278 1.918 -4.662 1.00 0.00 H ATOM 471 HA GLN A 394 6.524 -0.563 -3.712 1.00 0.00 H ATOM 472 HB2 GLN A 394 7.662 2.084 -4.675 1.00 0.00 H ATOM 473 HB3 GLN A 394 8.655 0.679 -4.295 1.00 0.00 H ATOM 474 HG2 GLN A 394 8.350 0.123 -6.477 1.00 0.00 H ATOM 475 HG3 GLN A 394 6.754 -0.416 -5.955 1.00 0.00 H ATOM 476 HE21 GLN A 394 4.918 0.798 -6.683 1.00 0.00 H ATOM 477 HE22 GLN A 394 5.052 2.215 -7.610 1.00 0.00 H ATOM 478 N HIS A 395 6.603 2.100 -1.761 1.00 0.00 N ATOM 479 CA HIS A 395 6.967 2.518 -0.357 1.00 0.00 C ATOM 480 C HIS A 395 6.089 1.807 0.693 1.00 0.00 C ATOM 481 O HIS A 395 6.505 1.637 1.824 1.00 0.00 O ATOM 482 CB HIS A 395 6.736 4.036 -0.283 1.00 0.00 C ATOM 483 CG HIS A 395 7.799 4.750 -1.072 1.00 0.00 C ATOM 484 ND1 HIS A 395 8.074 6.096 -0.888 1.00 0.00 N ATOM 485 CD2 HIS A 395 8.665 4.321 -2.047 1.00 0.00 C ATOM 486 CE1 HIS A 395 9.069 6.426 -1.732 1.00 0.00 C ATOM 487 NE2 HIS A 395 9.466 5.381 -2.462 1.00 0.00 N ATOM 488 H HIS A 395 6.088 2.708 -2.338 1.00 0.00 H ATOM 489 HA HIS A 395 8.007 2.304 -0.169 1.00 0.00 H ATOM 490 HB2 HIS A 395 5.765 4.273 -0.695 1.00 0.00 H ATOM 491 HB3 HIS A 395 6.777 4.357 0.748 1.00 0.00 H ATOM 492 HD1 HIS A 395 7.625 6.698 -0.259 1.00 0.00 H ATOM 493 HD2 HIS A 395 8.716 3.314 -2.436 1.00 0.00 H ATOM 494 HE1 HIS A 395 9.493 7.416 -1.809 1.00 0.00 H ATOM 495 HE2 HIS A 395 10.171 5.364 -3.142 1.00 0.00 H ATOM 496 N PHE A 396 4.876 1.410 0.351 1.00 0.00 N ATOM 497 CA PHE A 396 3.994 0.739 1.362 1.00 0.00 C ATOM 498 C PHE A 396 3.218 -0.421 0.718 1.00 0.00 C ATOM 499 O PHE A 396 2.896 -0.382 -0.455 1.00 0.00 O ATOM 500 CB PHE A 396 3.015 1.827 1.822 1.00 0.00 C ATOM 501 CG PHE A 396 3.765 3.048 2.320 1.00 0.00 C ATOM 502 CD1 PHE A 396 4.229 3.102 3.662 1.00 0.00 C ATOM 503 CD2 PHE A 396 4.000 4.144 1.444 1.00 0.00 C ATOM 504 CE1 PHE A 396 4.926 4.250 4.128 1.00 0.00 C ATOM 505 CE2 PHE A 396 4.699 5.291 1.909 1.00 0.00 C ATOM 506 CZ PHE A 396 5.162 5.344 3.252 1.00 0.00 C ATOM 507 H PHE A 396 4.535 1.567 -0.554 1.00 0.00 H ATOM 508 HA PHE A 396 4.565 0.380 2.208 1.00 0.00 H ATOM 509 HB2 PHE A 396 2.383 2.110 0.994 1.00 0.00 H ATOM 510 HB3 PHE A 396 2.401 1.436 2.619 1.00 0.00 H ATOM 511 HD1 PHE A 396 4.052 2.271 4.329 1.00 0.00 H ATOM 512 HD2 PHE A 396 3.649 4.104 0.423 1.00 0.00 H ATOM 513 HE1 PHE A 396 5.279 4.291 5.148 1.00 0.00 H ATOM 514 HE2 PHE A 396 4.878 6.122 1.243 1.00 0.00 H ATOM 515 HZ PHE A 396 5.691 6.217 3.607 1.00 0.00 H ATOM 516 N SER A 397 2.888 -1.437 1.488 1.00 0.00 N ATOM 517 CA SER A 397 2.103 -2.580 0.925 1.00 0.00 C ATOM 518 C SER A 397 0.607 -2.304 1.072 1.00 0.00 C ATOM 519 O SER A 397 0.206 -1.350 1.710 1.00 0.00 O ATOM 520 CB SER A 397 2.482 -3.832 1.728 1.00 0.00 C ATOM 521 OG SER A 397 3.883 -3.846 1.947 1.00 0.00 O ATOM 522 H SER A 397 3.138 -1.433 2.436 1.00 0.00 H ATOM 523 HA SER A 397 2.346 -2.719 -0.106 1.00 0.00 H ATOM 524 HB2 SER A 397 1.975 -3.820 2.678 1.00 0.00 H ATOM 525 HB3 SER A 397 2.183 -4.715 1.176 1.00 0.00 H ATOM 526 HG SER A 397 4.188 -4.754 1.892 1.00 0.00 H ATOM 527 N HIS A 398 -0.223 -3.129 0.481 1.00 0.00 N ATOM 528 CA HIS A 398 -1.691 -2.915 0.587 1.00 0.00 C ATOM 529 C HIS A 398 -2.386 -4.274 0.650 1.00 0.00 C ATOM 530 O HIS A 398 -1.864 -5.242 0.131 1.00 0.00 O ATOM 531 CB HIS A 398 -2.086 -2.160 -0.688 1.00 0.00 C ATOM 532 CG HIS A 398 -1.505 -0.766 -0.667 1.00 0.00 C ATOM 533 ND1 HIS A 398 -0.412 -0.410 -1.441 1.00 0.00 N ATOM 534 CD2 HIS A 398 -1.862 0.371 0.021 1.00 0.00 C ATOM 535 CE1 HIS A 398 -0.151 0.892 -1.205 1.00 0.00 C ATOM 536 NE2 HIS A 398 -1.007 1.418 -0.322 1.00 0.00 N ATOM 537 H HIS A 398 0.125 -3.897 -0.035 1.00 0.00 H ATOM 538 HA HIS A 398 -1.927 -2.325 1.458 1.00 0.00 H ATOM 539 HB2 HIS A 398 -1.711 -2.692 -1.550 1.00 0.00 H ATOM 540 HB3 HIS A 398 -3.163 -2.099 -0.748 1.00 0.00 H ATOM 541 HD1 HIS A 398 0.079 -0.995 -2.054 1.00 0.00 H ATOM 542 HD2 HIS A 398 -2.680 0.444 0.723 1.00 0.00 H ATOM 543 HE1 HIS A 398 0.657 1.441 -1.670 1.00 0.00 H ATOM 544 N PRO A 399 -3.542 -4.330 1.265 1.00 0.00 N ATOM 545 CA PRO A 399 -4.269 -5.621 1.346 1.00 0.00 C ATOM 546 C PRO A 399 -4.583 -6.108 -0.076 1.00 0.00 C ATOM 547 O PRO A 399 -4.958 -5.321 -0.926 1.00 0.00 O ATOM 548 CB PRO A 399 -5.527 -5.277 2.147 1.00 0.00 C ATOM 549 CG PRO A 399 -5.691 -3.802 1.968 1.00 0.00 C ATOM 550 CD PRO A 399 -4.295 -3.242 1.909 1.00 0.00 C ATOM 551 HA PRO A 399 -3.681 -6.354 1.874 1.00 0.00 H ATOM 552 HB2 PRO A 399 -6.382 -5.806 1.747 1.00 0.00 H ATOM 553 HB3 PRO A 399 -5.389 -5.512 3.191 1.00 0.00 H ATOM 554 HG2 PRO A 399 -6.220 -3.595 1.048 1.00 0.00 H ATOM 555 HG3 PRO A 399 -6.219 -3.380 2.809 1.00 0.00 H ATOM 556 HD2 PRO A 399 -4.269 -2.343 1.308 1.00 0.00 H ATOM 557 HD3 PRO A 399 -3.911 -3.059 2.901 1.00 0.00 H ATOM 558 N GLY A 400 -4.417 -7.384 -0.351 1.00 0.00 N ATOM 559 CA GLY A 400 -4.692 -7.883 -1.730 1.00 0.00 C ATOM 560 C GLY A 400 -3.382 -8.148 -2.511 1.00 0.00 C ATOM 561 O GLY A 400 -3.435 -8.595 -3.642 1.00 0.00 O ATOM 562 H GLY A 400 -4.114 -8.014 0.341 1.00 0.00 H ATOM 563 HA2 GLY A 400 -5.257 -8.802 -1.664 1.00 0.00 H ATOM 564 HA3 GLY A 400 -5.278 -7.148 -2.262 1.00 0.00 H ATOM 565 N ASP A 401 -2.207 -7.903 -1.940 1.00 0.00 N ATOM 566 CA ASP A 401 -0.951 -8.181 -2.689 1.00 0.00 C ATOM 567 C ASP A 401 -0.202 -9.336 -2.012 1.00 0.00 C ATOM 568 O ASP A 401 -0.625 -9.825 -0.979 1.00 0.00 O ATOM 569 CB ASP A 401 -0.135 -6.890 -2.627 1.00 0.00 C ATOM 570 CG ASP A 401 0.681 -6.750 -3.912 1.00 0.00 C ATOM 571 OD1 ASP A 401 0.090 -6.450 -4.936 1.00 0.00 O ATOM 572 OD2 ASP A 401 1.883 -6.950 -3.853 1.00 0.00 O ATOM 573 H ASP A 401 -2.147 -7.567 -1.021 1.00 0.00 H ATOM 574 HA ASP A 401 -1.175 -8.429 -3.717 1.00 0.00 H ATOM 575 HB2 ASP A 401 -0.804 -6.046 -2.529 1.00 0.00 H ATOM 576 HB3 ASP A 401 0.532 -6.924 -1.779 1.00 0.00 H ATOM 577 N SER A 402 0.899 -9.779 -2.575 1.00 0.00 N ATOM 578 CA SER A 402 1.653 -10.912 -1.931 1.00 0.00 C ATOM 579 C SER A 402 2.499 -10.406 -0.751 1.00 0.00 C ATOM 580 O SER A 402 2.812 -11.168 0.146 1.00 0.00 O ATOM 581 CB SER A 402 2.559 -11.510 -3.015 1.00 0.00 C ATOM 582 OG SER A 402 2.863 -12.859 -2.681 1.00 0.00 O ATOM 583 H SER A 402 1.228 -9.365 -3.408 1.00 0.00 H ATOM 584 HA SER A 402 0.960 -11.662 -1.585 1.00 0.00 H ATOM 585 HB2 SER A 402 2.050 -11.487 -3.963 1.00 0.00 H ATOM 586 HB3 SER A 402 3.470 -10.929 -3.084 1.00 0.00 H ATOM 587 HG SER A 402 3.526 -12.853 -1.986 1.00 0.00 H ATOM 588 N ASP A 403 2.898 -9.146 -0.735 1.00 0.00 N ATOM 589 CA ASP A 403 3.746 -8.653 0.399 1.00 0.00 C ATOM 590 C ASP A 403 2.921 -7.916 1.477 1.00 0.00 C ATOM 591 O ASP A 403 3.493 -7.438 2.436 1.00 0.00 O ATOM 592 CB ASP A 403 4.763 -7.684 -0.230 1.00 0.00 C ATOM 593 CG ASP A 403 5.531 -8.376 -1.363 1.00 0.00 C ATOM 594 OD1 ASP A 403 6.150 -9.395 -1.100 1.00 0.00 O ATOM 595 OD2 ASP A 403 5.488 -7.872 -2.474 1.00 0.00 O ATOM 596 H ASP A 403 2.667 -8.526 -1.462 1.00 0.00 H ATOM 597 HA ASP A 403 4.273 -9.480 0.845 1.00 0.00 H ATOM 598 HB2 ASP A 403 4.238 -6.827 -0.626 1.00 0.00 H ATOM 599 HB3 ASP A 403 5.460 -7.357 0.526 1.00 0.00 H ATOM 600 N TYR A 404 1.596 -7.805 1.347 1.00 0.00 N ATOM 601 CA TYR A 404 0.789 -7.080 2.405 1.00 0.00 C ATOM 602 C TYR A 404 1.208 -7.531 3.813 1.00 0.00 C ATOM 603 O TYR A 404 1.412 -8.709 4.054 1.00 0.00 O ATOM 604 CB TYR A 404 -0.686 -7.442 2.164 1.00 0.00 C ATOM 605 CG TYR A 404 -1.552 -6.719 3.172 1.00 0.00 C ATOM 606 CD1 TYR A 404 -1.447 -5.309 3.327 1.00 0.00 C ATOM 607 CD2 TYR A 404 -2.466 -7.453 3.971 1.00 0.00 C ATOM 608 CE1 TYR A 404 -2.259 -4.636 4.280 1.00 0.00 C ATOM 609 CE2 TYR A 404 -3.278 -6.783 4.924 1.00 0.00 C ATOM 610 CZ TYR A 404 -3.174 -5.373 5.080 1.00 0.00 C ATOM 611 OH TYR A 404 -3.961 -4.722 6.006 1.00 0.00 O ATOM 612 H TYR A 404 1.142 -8.185 0.565 1.00 0.00 H ATOM 613 HA TYR A 404 0.921 -6.015 2.305 1.00 0.00 H ATOM 614 HB2 TYR A 404 -0.972 -7.150 1.165 1.00 0.00 H ATOM 615 HB3 TYR A 404 -0.818 -8.507 2.281 1.00 0.00 H ATOM 616 HD1 TYR A 404 -0.749 -4.747 2.722 1.00 0.00 H ATOM 617 HD2 TYR A 404 -2.545 -8.524 3.854 1.00 0.00 H ATOM 618 HE1 TYR A 404 -2.181 -3.566 4.397 1.00 0.00 H ATOM 619 HE2 TYR A 404 -3.972 -7.343 5.533 1.00 0.00 H ATOM 620 HH TYR A 404 -4.815 -4.553 5.604 1.00 0.00 H ATOM 621 N GLY A 405 1.337 -6.611 4.740 1.00 0.00 N ATOM 622 CA GLY A 405 1.743 -7.010 6.117 1.00 0.00 C ATOM 623 C GLY A 405 0.971 -6.239 7.195 1.00 0.00 C ATOM 624 O GLY A 405 1.414 -6.174 8.317 1.00 0.00 O ATOM 625 H GLY A 405 1.160 -5.669 4.525 1.00 0.00 H ATOM 626 HA2 GLY A 405 1.555 -8.065 6.246 1.00 0.00 H ATOM 627 HA3 GLY A 405 2.796 -6.819 6.241 1.00 0.00 H ATOM 628 N GLY A 406 -0.178 -5.670 6.900 1.00 0.00 N ATOM 629 CA GLY A 406 -0.941 -4.932 7.948 1.00 0.00 C ATOM 630 C GLY A 406 -1.229 -5.830 9.161 1.00 0.00 C ATOM 631 O GLY A 406 -1.402 -5.343 10.263 1.00 0.00 O ATOM 632 H GLY A 406 -0.555 -5.725 6.008 1.00 0.00 H ATOM 633 HA2 GLY A 406 -0.374 -4.077 8.266 1.00 0.00 H ATOM 634 HA3 GLY A 406 -1.877 -4.617 7.527 1.00 0.00 H ATOM 635 N VAL A 407 -1.289 -7.126 8.971 1.00 0.00 N ATOM 636 CA VAL A 407 -1.574 -8.036 10.117 1.00 0.00 C ATOM 637 C VAL A 407 -0.273 -8.719 10.594 1.00 0.00 C ATOM 638 O VAL A 407 -0.089 -9.906 10.405 1.00 0.00 O ATOM 639 CB VAL A 407 -2.571 -9.051 9.538 1.00 0.00 C ATOM 640 CG1 VAL A 407 -2.881 -10.150 10.558 1.00 0.00 C ATOM 641 CG2 VAL A 407 -3.866 -8.326 9.162 1.00 0.00 C ATOM 642 H VAL A 407 -1.150 -7.500 8.074 1.00 0.00 H ATOM 643 HA VAL A 407 -2.032 -7.489 10.925 1.00 0.00 H ATOM 644 HB VAL A 407 -2.141 -9.486 8.650 1.00 0.00 H ATOM 645 HG11 VAL A 407 -2.083 -10.876 10.563 1.00 0.00 H ATOM 646 HG12 VAL A 407 -3.807 -10.635 10.290 1.00 0.00 H ATOM 647 HG13 VAL A 407 -2.975 -9.711 11.538 1.00 0.00 H ATOM 648 HG21 VAL A 407 -3.973 -7.436 9.766 1.00 0.00 H ATOM 649 HG22 VAL A 407 -4.709 -8.979 9.333 1.00 0.00 H ATOM 650 HG23 VAL A 407 -3.833 -8.049 8.118 1.00 0.00 H ATOM 651 N GLN A 408 0.631 -7.980 11.220 1.00 0.00 N ATOM 652 CA GLN A 408 1.910 -8.621 11.712 1.00 0.00 C ATOM 653 C GLN A 408 1.642 -9.409 13.005 1.00 0.00 C ATOM 654 O GLN A 408 1.896 -8.920 14.092 1.00 0.00 O ATOM 655 CB GLN A 408 2.919 -7.494 12.013 1.00 0.00 C ATOM 656 CG GLN A 408 3.052 -6.546 10.819 1.00 0.00 C ATOM 657 CD GLN A 408 2.400 -5.196 11.158 1.00 0.00 C ATOM 658 OE1 GLN A 408 2.437 -4.766 12.295 1.00 0.00 O ATOM 659 NE2 GLN A 408 1.806 -4.500 10.224 1.00 0.00 N ATOM 660 H GLN A 408 0.465 -7.020 11.368 1.00 0.00 H ATOM 661 HA GLN A 408 2.309 -9.278 10.954 1.00 0.00 H ATOM 662 HB2 GLN A 408 2.586 -6.941 12.879 1.00 0.00 H ATOM 663 HB3 GLN A 408 3.884 -7.932 12.226 1.00 0.00 H ATOM 664 HG2 GLN A 408 4.100 -6.392 10.600 1.00 0.00 H ATOM 665 HG3 GLN A 408 2.566 -6.978 9.964 1.00 0.00 H ATOM 666 HE21 GLN A 408 1.777 -4.831 9.301 1.00 0.00 H ATOM 667 HE22 GLN A 408 1.380 -3.647 10.448 1.00 0.00 H ATOM 668 N ILE A 409 1.140 -10.622 12.908 1.00 0.00 N ATOM 669 CA ILE A 409 0.877 -11.413 14.149 1.00 0.00 C ATOM 670 C ILE A 409 1.802 -12.640 14.200 1.00 0.00 C ATOM 671 O ILE A 409 1.358 -13.766 14.080 1.00 0.00 O ATOM 672 CB ILE A 409 -0.596 -11.832 14.061 1.00 0.00 C ATOM 673 CG1 ILE A 409 -1.474 -10.576 14.013 1.00 0.00 C ATOM 674 CG2 ILE A 409 -0.970 -12.669 15.290 1.00 0.00 C ATOM 675 CD1 ILE A 409 -2.913 -10.967 13.669 1.00 0.00 C ATOM 676 H ILE A 409 0.941 -11.013 12.030 1.00 0.00 H ATOM 677 HA ILE A 409 1.034 -10.797 15.024 1.00 0.00 H ATOM 678 HB ILE A 409 -0.751 -12.417 13.166 1.00 0.00 H ATOM 679 HG12 ILE A 409 -1.454 -10.087 14.977 1.00 0.00 H ATOM 680 HG13 ILE A 409 -1.097 -9.901 13.259 1.00 0.00 H ATOM 681 HG21 ILE A 409 -1.966 -12.410 15.618 1.00 0.00 H ATOM 682 HG22 ILE A 409 -0.268 -12.472 16.089 1.00 0.00 H ATOM 683 HG23 ILE A 409 -0.937 -13.717 15.034 1.00 0.00 H ATOM 684 HD11 ILE A 409 -3.497 -10.074 13.500 1.00 0.00 H ATOM 685 HD12 ILE A 409 -3.341 -11.527 14.487 1.00 0.00 H ATOM 686 HD13 ILE A 409 -2.917 -11.573 12.775 1.00 0.00 H ATOM 687 N VAL A 410 3.085 -12.426 14.400 1.00 0.00 N ATOM 688 CA VAL A 410 4.040 -13.574 14.485 1.00 0.00 C ATOM 689 C VAL A 410 4.702 -13.568 15.872 1.00 0.00 C ATOM 690 O VAL A 410 5.896 -13.366 15.994 1.00 0.00 O ATOM 691 CB VAL A 410 5.074 -13.346 13.369 1.00 0.00 C ATOM 692 CG1 VAL A 410 5.829 -12.025 13.592 1.00 0.00 C ATOM 693 CG2 VAL A 410 6.069 -14.511 13.359 1.00 0.00 C ATOM 694 H VAL A 410 3.419 -11.509 14.513 1.00 0.00 H ATOM 695 HA VAL A 410 3.519 -14.506 14.323 1.00 0.00 H ATOM 696 HB VAL A 410 4.564 -13.305 12.418 1.00 0.00 H ATOM 697 HG11 VAL A 410 6.891 -12.189 13.488 1.00 0.00 H ATOM 698 HG12 VAL A 410 5.619 -11.649 14.581 1.00 0.00 H ATOM 699 HG13 VAL A 410 5.505 -11.300 12.858 1.00 0.00 H ATOM 700 HG21 VAL A 410 5.732 -15.267 12.665 1.00 0.00 H ATOM 701 HG22 VAL A 410 6.137 -14.936 14.350 1.00 0.00 H ATOM 702 HG23 VAL A 410 7.040 -14.151 13.054 1.00 0.00 H ATOM 703 N GLY A 411 3.927 -13.760 16.918 1.00 0.00 N ATOM 704 CA GLY A 411 4.502 -13.733 18.293 1.00 0.00 C ATOM 705 C GLY A 411 4.346 -12.310 18.842 1.00 0.00 C ATOM 706 O GLY A 411 5.302 -11.699 19.279 1.00 0.00 O ATOM 707 H GLY A 411 2.961 -13.902 16.803 1.00 0.00 H ATOM 708 HA2 GLY A 411 3.962 -14.428 18.923 1.00 0.00 H ATOM 709 HA3 GLY A 411 5.546 -13.996 18.262 1.00 0.00 H ATOM 710 N GLN A 412 3.143 -11.768 18.799 1.00 0.00 N ATOM 711 CA GLN A 412 2.915 -10.359 19.298 1.00 0.00 C ATOM 712 C GLN A 412 3.562 -10.144 20.684 1.00 0.00 C ATOM 713 O GLN A 412 4.519 -9.403 20.810 1.00 0.00 O ATOM 714 CB GLN A 412 1.390 -10.171 19.395 1.00 0.00 C ATOM 715 CG GLN A 412 0.783 -10.178 17.987 1.00 0.00 C ATOM 716 CD GLN A 412 -0.571 -10.903 18.010 1.00 0.00 C ATOM 717 OE1 GLN A 412 -1.572 -10.344 17.606 1.00 0.00 O ATOM 718 NE2 GLN A 412 -0.653 -12.130 18.467 1.00 0.00 N ATOM 719 H GLN A 412 2.394 -12.282 18.419 1.00 0.00 H ATOM 720 HA GLN A 412 3.318 -9.655 18.588 1.00 0.00 H ATOM 721 HB2 GLN A 412 0.962 -10.975 19.974 1.00 0.00 H ATOM 722 HB3 GLN A 412 1.173 -9.227 19.873 1.00 0.00 H ATOM 723 HG2 GLN A 412 0.640 -9.161 17.653 1.00 0.00 H ATOM 724 HG3 GLN A 412 1.449 -10.688 17.308 1.00 0.00 H ATOM 725 HE21 GLN A 412 0.144 -12.592 18.798 1.00 0.00 H ATOM 726 HE22 GLN A 412 -1.516 -12.590 18.476 1.00 0.00 H ATOM 727 N ASP A 413 3.053 -10.782 21.723 1.00 0.00 N ATOM 728 CA ASP A 413 3.656 -10.599 23.088 1.00 0.00 C ATOM 729 C ASP A 413 3.031 -11.577 24.101 1.00 0.00 C ATOM 730 O ASP A 413 2.667 -11.189 25.196 1.00 0.00 O ATOM 731 CB ASP A 413 3.331 -9.154 23.480 1.00 0.00 C ATOM 732 CG ASP A 413 4.457 -8.596 24.352 1.00 0.00 C ATOM 733 OD1 ASP A 413 4.530 -8.981 25.507 1.00 0.00 O ATOM 734 OD2 ASP A 413 5.226 -7.794 23.849 1.00 0.00 O ATOM 735 H ASP A 413 2.280 -11.378 21.606 1.00 0.00 H ATOM 736 HA ASP A 413 4.724 -10.734 23.046 1.00 0.00 H ATOM 737 HB2 ASP A 413 3.234 -8.553 22.587 1.00 0.00 H ATOM 738 HB3 ASP A 413 2.404 -9.131 24.033 1.00 0.00 H ATOM 739 N GLU A 414 2.900 -12.840 23.747 1.00 0.00 N ATOM 740 CA GLU A 414 2.298 -13.825 24.696 1.00 0.00 C ATOM 741 C GLU A 414 3.330 -14.894 25.086 1.00 0.00 C ATOM 742 O GLU A 414 3.050 -16.077 25.025 1.00 0.00 O ATOM 743 CB GLU A 414 1.133 -14.453 23.928 1.00 0.00 C ATOM 744 CG GLU A 414 -0.042 -14.688 24.880 1.00 0.00 C ATOM 745 CD GLU A 414 -1.358 -14.470 24.131 1.00 0.00 C ATOM 746 OE1 GLU A 414 -1.444 -13.503 23.392 1.00 0.00 O ATOM 747 OE2 GLU A 414 -2.259 -15.274 24.309 1.00 0.00 O ATOM 748 H GLU A 414 3.197 -13.141 22.859 1.00 0.00 H ATOM 749 HA GLU A 414 1.929 -13.321 25.576 1.00 0.00 H ATOM 750 HB2 GLU A 414 0.827 -13.789 23.133 1.00 0.00 H ATOM 751 HB3 GLU A 414 1.447 -15.397 23.508 1.00 0.00 H ATOM 752 HG2 GLU A 414 -0.004 -15.699 25.257 1.00 0.00 H ATOM 753 HG3 GLU A 414 0.018 -13.993 25.704 1.00 0.00 H ATOM 754 N THR A 415 4.517 -14.492 25.491 1.00 0.00 N ATOM 755 CA THR A 415 5.552 -15.495 25.884 1.00 0.00 C ATOM 756 C THR A 415 5.896 -15.335 27.373 1.00 0.00 C ATOM 757 O THR A 415 7.002 -14.964 27.723 1.00 0.00 O ATOM 758 CB THR A 415 6.771 -15.190 25.007 1.00 0.00 C ATOM 759 OG1 THR A 415 6.681 -13.864 24.500 1.00 0.00 O ATOM 760 CG2 THR A 415 6.825 -16.181 23.842 1.00 0.00 C ATOM 761 H THR A 415 4.730 -13.534 25.539 1.00 0.00 H ATOM 762 HA THR A 415 5.196 -16.494 25.689 1.00 0.00 H ATOM 763 HB THR A 415 7.669 -15.288 25.596 1.00 0.00 H ATOM 764 HG1 THR A 415 7.031 -13.265 25.164 1.00 0.00 H ATOM 765 HG21 THR A 415 5.848 -16.619 23.696 1.00 0.00 H ATOM 766 HG22 THR A 415 7.539 -16.959 24.067 1.00 0.00 H ATOM 767 HG23 THR A 415 7.126 -15.664 22.943 1.00 0.00 H ATOM 768 N ASP A 416 4.959 -15.615 28.254 1.00 0.00 N ATOM 769 CA ASP A 416 5.238 -15.478 29.715 1.00 0.00 C ATOM 770 C ASP A 416 4.641 -16.668 30.484 1.00 0.00 C ATOM 771 O ASP A 416 4.078 -16.499 31.549 1.00 0.00 O ATOM 772 CB ASP A 416 4.552 -14.175 30.128 1.00 0.00 C ATOM 773 CG ASP A 416 5.173 -13.661 31.429 1.00 0.00 C ATOM 774 OD1 ASP A 416 6.382 -13.765 31.566 1.00 0.00 O ATOM 775 OD2 ASP A 416 4.431 -13.174 32.265 1.00 0.00 O ATOM 776 H ASP A 416 4.071 -15.914 27.956 1.00 0.00 H ATOM 777 HA ASP A 416 6.299 -15.409 29.891 1.00 0.00 H ATOM 778 HB2 ASP A 416 4.682 -13.438 29.350 1.00 0.00 H ATOM 779 HB3 ASP A 416 3.499 -14.355 30.283 1.00 0.00 H ATOM 780 N ASP A 417 4.759 -17.871 29.957 1.00 0.00 N ATOM 781 CA ASP A 417 4.195 -19.058 30.668 1.00 0.00 C ATOM 782 C ASP A 417 5.311 -20.048 31.011 1.00 0.00 C ATOM 783 O ASP A 417 5.035 -21.236 31.032 1.00 0.00 O ATOM 784 CB ASP A 417 3.210 -19.681 29.678 1.00 0.00 C ATOM 785 CG ASP A 417 1.990 -18.769 29.528 1.00 0.00 C ATOM 786 OD1 ASP A 417 2.171 -17.563 29.558 1.00 0.00 O ATOM 787 OD2 ASP A 417 0.898 -19.292 29.386 1.00 0.00 O ATOM 788 H ASP A 417 5.216 -17.994 29.096 1.00 0.00 H ATOM 789 HA ASP A 417 3.675 -18.750 31.561 1.00 0.00 H ATOM 790 HB2 ASP A 417 3.691 -19.801 28.718 1.00 0.00 H ATOM 791 HB3 ASP A 417 2.892 -20.645 30.045 1.00 0.00 H TER 792 ASP A 417 HETATM 793 ZN ZN A1001 -1.064 3.405 0.398 1.00 0.00 ZN HETATM 794 O5' ADN A1002 -6.991 14.096 8.306 1.00 0.00 O HETATM 795 C5' ADN A1002 -6.574 12.735 8.339 1.00 0.00 C HETATM 796 C4' ADN A1002 -5.532 12.481 7.276 1.00 0.00 C HETATM 797 O4' ADN A1002 -5.145 11.081 7.322 1.00 0.00 O HETATM 798 C3' ADN A1002 -6.000 12.715 5.845 1.00 0.00 C HETATM 799 O3' ADN A1002 -5.816 14.060 5.425 1.00 0.00 O HETATM 800 C2' ADN A1002 -5.116 11.761 5.054 1.00 0.00 C HETATM 801 O2' ADN A1002 -3.818 12.309 4.886 1.00 0.00 O HETATM 802 C1' ADN A1002 -5.053 10.569 6.005 1.00 0.00 C HETATM 803 N9 ADN A1002 -6.102 9.567 5.799 1.00 0.00 N HETATM 804 C8 ADN A1002 -7.305 9.440 6.457 1.00 0.00 C HETATM 805 N7 ADN A1002 -8.039 8.434 6.047 1.00 0.00 N HETATM 806 C5 ADN A1002 -7.275 7.853 5.049 1.00 0.00 C HETATM 807 C6 ADN A1002 -7.484 6.725 4.195 1.00 0.00 C HETATM 808 N6 ADN A1002 -8.582 5.969 4.236 1.00 0.00 N HETATM 809 N1 ADN A1002 -6.503 6.405 3.293 1.00 0.00 N HETATM 810 C2 ADN A1002 -5.381 7.174 3.246 1.00 0.00 C HETATM 811 N3 ADN A1002 -5.075 8.259 3.999 1.00 0.00 N HETATM 812 C4 ADN A1002 -6.071 8.543 4.883 1.00 0.00 C HETATM 813 HO5' ADN A1002 -6.919 14.422 7.410 1.00 0.00 H HETATM 814 H5'1 ADN A1002 -7.427 12.083 8.168 1.00 0.00 H HETATM 815 H5'2 ADN A1002 -6.150 12.508 9.319 1.00 0.00 H HETATM 816 H4' ADN A1002 -4.703 13.164 7.453 1.00 0.00 H HETATM 817 H3' ADN A1002 -7.062 12.492 5.727 1.00 0.00 H HETATM 818 HO3' ADN A1002 -6.575 14.299 4.894 1.00 0.00 H HETATM 819 H2' ADN A1002 -5.579 11.502 4.104 1.00 0.00 H HETATM 820 H1' ADN A1002 -4.084 10.067 5.944 1.00 0.00 H HETATM 821 H8 ADN A1002 -7.612 10.105 7.240 1.00 0.00 H HETATM 822 HN61 ADN A1002 -8.670 5.185 3.608 1.00 0.00 H HETATM 823 HN62 ADN A1002 -9.322 6.179 4.890 1.00 0.00 H HETATM 824 H2 ADN A1002 -4.632 6.879 2.512 1.00 0.00 H HETATM 825 O5' RIB A1003 -2.118 15.085 1.054 1.00 0.00 O HETATM 826 C5' RIB A1003 -1.695 13.728 0.957 1.00 0.00 C HETATM 827 C4' RIB A1003 -1.650 13.095 2.327 1.00 0.00 C HETATM 828 O4' RIB A1003 -2.930 13.288 2.986 1.00 0.00 O HETATM 829 C3' RIB A1003 -1.395 11.595 2.352 1.00 0.00 C HETATM 830 O3' RIB A1003 -0.004 11.306 2.437 1.00 0.00 O HETATM 831 C2' RIB A1003 -2.147 11.138 3.596 1.00 0.00 C HETATM 832 O2' RIB A1003 -1.382 11.382 4.760 1.00 0.00 O HETATM 833 C1' RIB A1003 -3.356 12.072 3.570 1.00 0.00 C HETATM 834 HO5' RIB A1003 -1.444 15.559 1.540 1.00 0.00 H HETATM 835 H5'1 RIB A1003 -0.704 13.679 0.509 1.00 0.00 H HETATM 836 H5'2 RIB A1003 -2.392 13.165 0.332 1.00 0.00 H HETATM 837 H4' RIB A1003 -0.822 13.550 2.882 1.00 0.00 H HETATM 838 H3' RIB A1003 -1.752 11.109 1.444 1.00 0.00 H HETATM 839 HO3' RIB A1003 0.451 11.928 1.869 1.00 0.00 H HETATM 840 H2' RIB A1003 -2.438 10.092 3.511 1.00 0.00 H HETATM 841 HO2' RIB A1003 -1.255 12.328 4.824 1.00 0.00 H HETATM 842 H1' RIB A1003 -4.166 11.684 2.951 1.00 0.00 H