ATOM 1 N GLY A 423 -25.484 -6.509 -10.479 1.00 0.00 N ATOM 2 CA GLY A 423 -24.865 -6.271 -9.157 1.00 0.00 C ATOM 3 C GLY A 423 -24.311 -7.555 -8.555 1.00 0.00 C ATOM 4 O GLY A 423 -24.778 -8.650 -8.878 1.00 0.00 O ATOM 5 H1 GLY A 423 -24.801 -6.872 -11.124 1.00 0.00 H ATOM 6 H2 GLY A 423 -25.856 -5.648 -10.848 1.00 0.00 H ATOM 7 H3 GLY A 423 -26.234 -7.177 -10.394 1.00 0.00 H ATOM 8 HA2 GLY A 423 -24.053 -5.552 -9.264 1.00 0.00 H ATOM 9 HA3 GLY A 423 -25.610 -5.863 -8.475 1.00 0.00 H ATOM 10 N SER A 424 -23.327 -7.426 -7.656 1.00 0.00 N ATOM 11 CA SER A 424 -22.541 -8.554 -7.101 1.00 0.00 C ATOM 12 C SER A 424 -22.386 -8.524 -5.569 1.00 0.00 C ATOM 13 O SER A 424 -21.642 -9.332 -5.005 1.00 0.00 O ATOM 14 CB SER A 424 -21.156 -8.603 -7.769 1.00 0.00 C ATOM 15 OG SER A 424 -21.267 -8.666 -9.186 1.00 0.00 O ATOM 16 H SER A 424 -22.988 -6.492 -7.467 1.00 0.00 H ATOM 17 HA SER A 424 -23.046 -9.492 -7.333 1.00 0.00 H ATOM 18 HB2 SER A 424 -20.589 -7.711 -7.489 1.00 0.00 H ATOM 19 HB3 SER A 424 -20.617 -9.484 -7.416 1.00 0.00 H ATOM 20 HG SER A 424 -20.363 -8.695 -9.563 1.00 0.00 H ATOM 21 N SER A 425 -23.090 -7.621 -4.874 1.00 0.00 N ATOM 22 CA SER A 425 -23.065 -7.488 -3.402 1.00 0.00 C ATOM 23 C SER A 425 -23.525 -8.761 -2.669 1.00 0.00 C ATOM 24 O SER A 425 -22.982 -9.111 -1.618 1.00 0.00 O ATOM 25 CB SER A 425 -23.929 -6.289 -2.990 1.00 0.00 C ATOM 26 OG SER A 425 -23.770 -5.991 -1.611 1.00 0.00 O ATOM 27 H SER A 425 -23.692 -6.999 -5.392 1.00 0.00 H ATOM 28 HA SER A 425 -22.037 -7.282 -3.096 1.00 0.00 H ATOM 29 HB2 SER A 425 -23.626 -5.417 -3.575 1.00 0.00 H ATOM 30 HB3 SER A 425 -24.977 -6.505 -3.202 1.00 0.00 H ATOM 31 HG SER A 425 -24.321 -5.207 -1.403 1.00 0.00 H ATOM 32 N GLY A 426 -24.452 -9.524 -3.269 1.00 0.00 N ATOM 33 CA GLY A 426 -24.897 -10.845 -2.791 1.00 0.00 C ATOM 34 C GLY A 426 -23.814 -11.942 -2.796 1.00 0.00 C ATOM 35 O GLY A 426 -24.012 -13.003 -2.197 1.00 0.00 O ATOM 36 H GLY A 426 -24.856 -9.178 -4.128 1.00 0.00 H ATOM 37 HA2 GLY A 426 -25.275 -10.744 -1.773 1.00 0.00 H ATOM 38 HA3 GLY A 426 -25.716 -11.185 -3.425 1.00 0.00 H ATOM 39 N SER A 427 -22.663 -11.671 -3.419 1.00 0.00 N ATOM 40 CA SER A 427 -21.477 -12.543 -3.504 1.00 0.00 C ATOM 41 C SER A 427 -20.189 -11.800 -3.093 1.00 0.00 C ATOM 42 O SER A 427 -19.084 -12.214 -3.453 1.00 0.00 O ATOM 43 CB SER A 427 -21.346 -13.111 -4.928 1.00 0.00 C ATOM 44 OG SER A 427 -22.512 -13.832 -5.309 1.00 0.00 O ATOM 45 H SER A 427 -22.604 -10.789 -3.912 1.00 0.00 H ATOM 46 HA SER A 427 -21.591 -13.380 -2.814 1.00 0.00 H ATOM 47 HB2 SER A 427 -21.182 -12.288 -5.627 1.00 0.00 H ATOM 48 HB3 SER A 427 -20.485 -13.781 -4.971 1.00 0.00 H ATOM 49 HG SER A 427 -22.374 -14.178 -6.215 1.00 0.00 H ATOM 50 N SER A 428 -20.321 -10.679 -2.369 1.00 0.00 N ATOM 51 CA SER A 428 -19.236 -9.782 -1.916 1.00 0.00 C ATOM 52 C SER A 428 -18.275 -9.298 -3.023 1.00 0.00 C ATOM 53 O SER A 428 -17.136 -8.914 -2.745 1.00 0.00 O ATOM 54 CB SER A 428 -18.475 -10.419 -0.739 1.00 0.00 C ATOM 55 OG SER A 428 -19.362 -10.754 0.321 1.00 0.00 O ATOM 56 H SER A 428 -21.258 -10.428 -2.082 1.00 0.00 H ATOM 57 HA SER A 428 -19.715 -8.881 -1.531 1.00 0.00 H ATOM 58 HB2 SER A 428 -17.960 -11.318 -1.085 1.00 0.00 H ATOM 59 HB3 SER A 428 -17.729 -9.714 -0.366 1.00 0.00 H ATOM 60 HG SER A 428 -18.835 -11.151 1.046 1.00 0.00 H ATOM 61 N GLY A 429 -18.703 -9.337 -4.291 1.00 0.00 N ATOM 62 CA GLY A 429 -17.879 -9.031 -5.470 1.00 0.00 C ATOM 63 C GLY A 429 -16.767 -10.048 -5.790 1.00 0.00 C ATOM 64 O GLY A 429 -16.007 -9.832 -6.739 1.00 0.00 O ATOM 65 H GLY A 429 -19.669 -9.605 -4.450 1.00 0.00 H ATOM 66 HA2 GLY A 429 -18.530 -8.970 -6.340 1.00 0.00 H ATOM 67 HA3 GLY A 429 -17.413 -8.056 -5.330 1.00 0.00 H ATOM 68 N GLY A 430 -16.647 -11.143 -5.028 1.00 0.00 N ATOM 69 CA GLY A 430 -15.612 -12.173 -5.190 1.00 0.00 C ATOM 70 C GLY A 430 -15.299 -12.961 -3.902 1.00 0.00 C ATOM 71 O GLY A 430 -15.869 -12.669 -2.842 1.00 0.00 O ATOM 72 H GLY A 430 -17.319 -11.279 -4.282 1.00 0.00 H ATOM 73 HA2 GLY A 430 -15.936 -12.879 -5.955 1.00 0.00 H ATOM 74 HA3 GLY A 430 -14.686 -11.709 -5.530 1.00 0.00 H ATOM 75 N PRO A 431 -14.392 -13.956 -3.973 1.00 0.00 N ATOM 76 CA PRO A 431 -13.951 -14.752 -2.822 1.00 0.00 C ATOM 77 C PRO A 431 -13.078 -13.953 -1.832 1.00 0.00 C ATOM 78 O PRO A 431 -12.681 -12.811 -2.082 1.00 0.00 O ATOM 79 CB PRO A 431 -13.194 -15.941 -3.432 1.00 0.00 C ATOM 80 CG PRO A 431 -12.633 -15.378 -4.735 1.00 0.00 C ATOM 81 CD PRO A 431 -13.711 -14.395 -5.185 1.00 0.00 C ATOM 82 HA PRO A 431 -14.818 -15.130 -2.279 1.00 0.00 H ATOM 83 HB2 PRO A 431 -12.403 -16.320 -2.784 1.00 0.00 H ATOM 84 HB3 PRO A 431 -13.904 -16.738 -3.661 1.00 0.00 H ATOM 85 HG2 PRO A 431 -11.708 -14.839 -4.532 1.00 0.00 H ATOM 86 HG3 PRO A 431 -12.464 -16.162 -5.475 1.00 0.00 H ATOM 87 HD2 PRO A 431 -13.252 -13.559 -5.714 1.00 0.00 H ATOM 88 HD3 PRO A 431 -14.423 -14.907 -5.836 1.00 0.00 H ATOM 89 N ASP A 432 -12.747 -14.575 -0.696 1.00 0.00 N ATOM 90 CA ASP A 432 -11.925 -14.012 0.393 1.00 0.00 C ATOM 91 C ASP A 432 -10.417 -13.843 0.075 1.00 0.00 C ATOM 92 O ASP A 432 -9.645 -13.408 0.934 1.00 0.00 O ATOM 93 CB ASP A 432 -12.127 -14.867 1.657 1.00 0.00 C ATOM 94 CG ASP A 432 -11.505 -16.272 1.543 1.00 0.00 C ATOM 95 OD1 ASP A 432 -12.091 -17.139 0.849 1.00 0.00 O ATOM 96 OD2 ASP A 432 -10.443 -16.524 2.162 1.00 0.00 O ATOM 97 H ASP A 432 -13.092 -15.517 -0.565 1.00 0.00 H ATOM 98 HA ASP A 432 -12.306 -13.013 0.608 1.00 0.00 H ATOM 99 HB2 ASP A 432 -11.691 -14.343 2.510 1.00 0.00 H ATOM 100 HB3 ASP A 432 -13.197 -14.961 1.856 1.00 0.00 H ATOM 101 N LEU A 433 -9.990 -14.178 -1.148 1.00 0.00 N ATOM 102 CA LEU A 433 -8.602 -14.129 -1.631 1.00 0.00 C ATOM 103 C LEU A 433 -8.514 -13.699 -3.111 1.00 0.00 C ATOM 104 O LEU A 433 -9.537 -13.507 -3.774 1.00 0.00 O ATOM 105 CB LEU A 433 -7.911 -15.482 -1.335 1.00 0.00 C ATOM 106 CG LEU A 433 -8.598 -16.772 -1.838 1.00 0.00 C ATOM 107 CD1 LEU A 433 -8.697 -16.876 -3.363 1.00 0.00 C ATOM 108 CD2 LEU A 433 -7.799 -17.983 -1.350 1.00 0.00 C ATOM 109 H LEU A 433 -10.698 -14.452 -1.814 1.00 0.00 H ATOM 110 HA LEU A 433 -8.064 -13.363 -1.068 1.00 0.00 H ATOM 111 HB2 LEU A 433 -6.892 -15.454 -1.724 1.00 0.00 H ATOM 112 HB3 LEU A 433 -7.825 -15.563 -0.251 1.00 0.00 H ATOM 113 HG LEU A 433 -9.602 -16.841 -1.419 1.00 0.00 H ATOM 114 HD11 LEU A 433 -9.414 -16.151 -3.742 1.00 0.00 H ATOM 115 HD12 LEU A 433 -7.721 -16.705 -3.817 1.00 0.00 H ATOM 116 HD13 LEU A 433 -9.053 -17.867 -3.644 1.00 0.00 H ATOM 117 HD21 LEU A 433 -6.792 -17.965 -1.770 1.00 0.00 H ATOM 118 HD22 LEU A 433 -7.736 -17.967 -0.262 1.00 0.00 H ATOM 119 HD23 LEU A 433 -8.299 -18.904 -1.652 1.00 0.00 H ATOM 120 N GLN A 434 -7.292 -13.551 -3.634 1.00 0.00 N ATOM 121 CA GLN A 434 -7.022 -13.202 -5.038 1.00 0.00 C ATOM 122 C GLN A 434 -5.709 -13.848 -5.546 1.00 0.00 C ATOM 123 O GLN A 434 -4.735 -13.896 -4.786 1.00 0.00 O ATOM 124 CB GLN A 434 -7.016 -11.669 -5.206 1.00 0.00 C ATOM 125 CG GLN A 434 -6.003 -10.907 -4.326 1.00 0.00 C ATOM 126 CD GLN A 434 -6.191 -9.390 -4.381 1.00 0.00 C ATOM 127 OE1 GLN A 434 -6.795 -8.825 -5.284 1.00 0.00 O ATOM 128 NE2 GLN A 434 -5.707 -8.661 -3.398 1.00 0.00 N ATOM 129 H GLN A 434 -6.494 -13.726 -3.039 1.00 0.00 H ATOM 130 HA GLN A 434 -7.850 -13.579 -5.631 1.00 0.00 H ATOM 131 HB2 GLN A 434 -6.820 -11.434 -6.254 1.00 0.00 H ATOM 132 HB3 GLN A 434 -8.017 -11.303 -4.968 1.00 0.00 H ATOM 133 HG2 GLN A 434 -6.118 -11.220 -3.288 1.00 0.00 H ATOM 134 HG3 GLN A 434 -4.987 -11.146 -4.638 1.00 0.00 H ATOM 135 HE21 GLN A 434 -5.245 -9.100 -2.617 1.00 0.00 H ATOM 136 HE22 GLN A 434 -5.872 -7.667 -3.424 1.00 0.00 H ATOM 137 N PRO A 435 -5.646 -14.355 -6.800 1.00 0.00 N ATOM 138 CA PRO A 435 -4.463 -15.044 -7.340 1.00 0.00 C ATOM 139 C PRO A 435 -3.161 -14.224 -7.382 1.00 0.00 C ATOM 140 O PRO A 435 -2.078 -14.790 -7.213 1.00 0.00 O ATOM 141 CB PRO A 435 -4.843 -15.472 -8.763 1.00 0.00 C ATOM 142 CG PRO A 435 -6.362 -15.577 -8.720 1.00 0.00 C ATOM 143 CD PRO A 435 -6.754 -14.470 -7.745 1.00 0.00 C ATOM 144 HA PRO A 435 -4.289 -15.936 -6.740 1.00 0.00 H ATOM 145 HB2 PRO A 435 -4.565 -14.700 -9.481 1.00 0.00 H ATOM 146 HB3 PRO A 435 -4.383 -16.423 -9.034 1.00 0.00 H ATOM 147 HG2 PRO A 435 -6.809 -15.428 -9.704 1.00 0.00 H ATOM 148 HG3 PRO A 435 -6.650 -16.546 -8.308 1.00 0.00 H ATOM 149 HD2 PRO A 435 -6.876 -13.529 -8.281 1.00 0.00 H ATOM 150 HD3 PRO A 435 -7.688 -14.753 -7.260 1.00 0.00 H ATOM 151 N LYS A 436 -3.259 -12.910 -7.627 1.00 0.00 N ATOM 152 CA LYS A 436 -2.136 -11.991 -7.917 1.00 0.00 C ATOM 153 C LYS A 436 -2.322 -10.613 -7.255 1.00 0.00 C ATOM 154 O LYS A 436 -3.379 -10.314 -6.694 1.00 0.00 O ATOM 155 CB LYS A 436 -1.988 -11.825 -9.449 1.00 0.00 C ATOM 156 CG LYS A 436 -1.547 -13.072 -10.238 1.00 0.00 C ATOM 157 CD LYS A 436 -0.170 -13.655 -9.869 1.00 0.00 C ATOM 158 CE LYS A 436 1.020 -12.685 -9.924 1.00 0.00 C ATOM 159 NZ LYS A 436 1.217 -12.083 -11.268 1.00 0.00 N ATOM 160 H LYS A 436 -4.195 -12.534 -7.699 1.00 0.00 H ATOM 161 HA LYS A 436 -1.212 -12.406 -7.510 1.00 0.00 H ATOM 162 HB2 LYS A 436 -2.944 -11.488 -9.855 1.00 0.00 H ATOM 163 HB3 LYS A 436 -1.264 -11.039 -9.655 1.00 0.00 H ATOM 164 HG2 LYS A 436 -2.296 -13.853 -10.116 1.00 0.00 H ATOM 165 HG3 LYS A 436 -1.535 -12.809 -11.297 1.00 0.00 H ATOM 166 HD2 LYS A 436 -0.217 -14.064 -8.861 1.00 0.00 H ATOM 167 HD3 LYS A 436 0.033 -14.493 -10.538 1.00 0.00 H ATOM 168 HE2 LYS A 436 0.881 -11.896 -9.181 1.00 0.00 H ATOM 169 HE3 LYS A 436 1.919 -13.242 -9.644 1.00 0.00 H ATOM 170 HZ1 LYS A 436 2.114 -11.621 -11.328 1.00 0.00 H ATOM 171 HZ2 LYS A 436 1.174 -12.777 -12.001 1.00 0.00 H ATOM 172 HZ3 LYS A 436 0.523 -11.359 -11.454 1.00 0.00 H ATOM 173 N ARG A 437 -1.284 -9.770 -7.348 1.00 0.00 N ATOM 174 CA ARG A 437 -1.159 -8.443 -6.705 1.00 0.00 C ATOM 175 C ARG A 437 -0.731 -7.329 -7.680 1.00 0.00 C ATOM 176 O ARG A 437 -0.349 -6.243 -7.249 1.00 0.00 O ATOM 177 CB ARG A 437 -0.172 -8.556 -5.521 1.00 0.00 C ATOM 178 CG ARG A 437 -0.574 -9.551 -4.417 1.00 0.00 C ATOM 179 CD ARG A 437 -1.764 -9.065 -3.582 1.00 0.00 C ATOM 180 NE ARG A 437 -2.033 -9.993 -2.466 1.00 0.00 N ATOM 181 CZ ARG A 437 -2.691 -9.735 -1.352 1.00 0.00 C ATOM 182 NH1 ARG A 437 -3.231 -8.572 -1.115 1.00 0.00 N ATOM 183 NH2 ARG A 437 -2.836 -10.656 -0.445 1.00 0.00 N ATOM 184 H ARG A 437 -0.464 -10.129 -7.818 1.00 0.00 H ATOM 185 HA ARG A 437 -2.134 -8.136 -6.321 1.00 0.00 H ATOM 186 HB2 ARG A 437 0.802 -8.857 -5.912 1.00 0.00 H ATOM 187 HB3 ARG A 437 -0.051 -7.577 -5.060 1.00 0.00 H ATOM 188 HG2 ARG A 437 -0.798 -10.527 -4.845 1.00 0.00 H ATOM 189 HG3 ARG A 437 0.280 -9.678 -3.753 1.00 0.00 H ATOM 190 HD2 ARG A 437 -1.528 -8.073 -3.194 1.00 0.00 H ATOM 191 HD3 ARG A 437 -2.648 -8.996 -4.219 1.00 0.00 H ATOM 192 HE ARG A 437 -1.657 -10.925 -2.550 1.00 0.00 H ATOM 193 HH11 ARG A 437 -3.093 -7.826 -1.773 1.00 0.00 H ATOM 194 HH12 ARG A 437 -3.694 -8.394 -0.238 1.00 0.00 H ATOM 195 HH21 ARG A 437 -2.427 -11.568 -0.579 1.00 0.00 H ATOM 196 HH22 ARG A 437 -3.339 -10.460 0.404 1.00 0.00 H ATOM 197 N ASP A 438 -0.806 -7.573 -8.994 1.00 0.00 N ATOM 198 CA ASP A 438 -0.423 -6.626 -10.065 1.00 0.00 C ATOM 199 C ASP A 438 -1.221 -5.301 -10.066 1.00 0.00 C ATOM 200 O ASP A 438 -0.825 -4.328 -10.708 1.00 0.00 O ATOM 201 CB ASP A 438 -0.575 -7.310 -11.433 1.00 0.00 C ATOM 202 CG ASP A 438 0.373 -8.503 -11.604 1.00 0.00 C ATOM 203 OD1 ASP A 438 1.596 -8.296 -11.796 1.00 0.00 O ATOM 204 OD2 ASP A 438 -0.101 -9.662 -11.546 1.00 0.00 O ATOM 205 H ASP A 438 -1.164 -8.474 -9.275 1.00 0.00 H ATOM 206 HA ASP A 438 0.628 -6.361 -9.932 1.00 0.00 H ATOM 207 HB2 ASP A 438 -1.611 -7.635 -11.557 1.00 0.00 H ATOM 208 HB3 ASP A 438 -0.361 -6.584 -12.221 1.00 0.00 H ATOM 209 N HIS A 439 -2.332 -5.261 -9.327 1.00 0.00 N ATOM 210 CA HIS A 439 -3.287 -4.156 -9.185 1.00 0.00 C ATOM 211 C HIS A 439 -3.361 -3.623 -7.737 1.00 0.00 C ATOM 212 O HIS A 439 -4.326 -2.949 -7.370 1.00 0.00 O ATOM 213 CB HIS A 439 -4.651 -4.650 -9.700 1.00 0.00 C ATOM 214 CG HIS A 439 -5.131 -5.892 -8.986 1.00 0.00 C ATOM 215 ND1 HIS A 439 -4.694 -7.198 -9.250 1.00 0.00 N ATOM 216 CD2 HIS A 439 -5.966 -5.917 -7.910 1.00 0.00 C ATOM 217 CE1 HIS A 439 -5.283 -7.976 -8.326 1.00 0.00 C ATOM 218 NE2 HIS A 439 -6.049 -7.233 -7.512 1.00 0.00 N ATOM 219 H HIS A 439 -2.608 -6.136 -8.901 1.00 0.00 H ATOM 220 HA HIS A 439 -2.973 -3.320 -9.807 1.00 0.00 H ATOM 221 HB2 HIS A 439 -5.395 -3.859 -9.596 1.00 0.00 H ATOM 222 HB3 HIS A 439 -4.564 -4.878 -10.762 1.00 0.00 H ATOM 223 HD2 HIS A 439 -6.430 -5.058 -7.443 1.00 0.00 H ATOM 224 HE1 HIS A 439 -5.149 -9.048 -8.236 1.00 0.00 H ATOM 225 HE2 HIS A 439 -6.552 -7.599 -6.702 1.00 0.00 H ATOM 226 N VAL A 440 -2.352 -3.924 -6.906 1.00 0.00 N ATOM 227 CA VAL A 440 -2.313 -3.609 -5.465 1.00 0.00 C ATOM 228 C VAL A 440 -1.069 -2.787 -5.109 1.00 0.00 C ATOM 229 O VAL A 440 0.028 -2.990 -5.640 1.00 0.00 O ATOM 230 CB VAL A 440 -2.387 -4.895 -4.605 1.00 0.00 C ATOM 231 CG1 VAL A 440 -2.509 -4.595 -3.100 1.00 0.00 C ATOM 232 CG2 VAL A 440 -3.595 -5.767 -4.983 1.00 0.00 C ATOM 233 H VAL A 440 -1.580 -4.466 -7.279 1.00 0.00 H ATOM 234 HA VAL A 440 -3.183 -3.003 -5.215 1.00 0.00 H ATOM 235 HB VAL A 440 -1.482 -5.483 -4.763 1.00 0.00 H ATOM 236 HG11 VAL A 440 -3.377 -3.962 -2.908 1.00 0.00 H ATOM 237 HG12 VAL A 440 -2.620 -5.521 -2.538 1.00 0.00 H ATOM 238 HG13 VAL A 440 -1.614 -4.097 -2.727 1.00 0.00 H ATOM 239 HG21 VAL A 440 -3.507 -6.111 -6.013 1.00 0.00 H ATOM 240 HG22 VAL A 440 -3.640 -6.645 -4.340 1.00 0.00 H ATOM 241 HG23 VAL A 440 -4.517 -5.196 -4.877 1.00 0.00 H ATOM 242 N LEU A 441 -1.255 -1.864 -4.169 1.00 0.00 N ATOM 243 CA LEU A 441 -0.268 -0.929 -3.634 1.00 0.00 C ATOM 244 C LEU A 441 -0.124 -1.103 -2.117 1.00 0.00 C ATOM 245 O LEU A 441 -0.986 -1.682 -1.455 1.00 0.00 O ATOM 246 CB LEU A 441 -0.759 0.504 -3.915 1.00 0.00 C ATOM 247 CG LEU A 441 -0.782 0.907 -5.396 1.00 0.00 C ATOM 248 CD1 LEU A 441 -1.607 2.177 -5.551 1.00 0.00 C ATOM 249 CD2 LEU A 441 0.624 1.199 -5.916 1.00 0.00 C ATOM 250 H LEU A 441 -2.195 -1.768 -3.801 1.00 0.00 H ATOM 251 HA LEU A 441 0.708 -1.084 -4.095 1.00 0.00 H ATOM 252 HB2 LEU A 441 -1.767 0.598 -3.507 1.00 0.00 H ATOM 253 HB3 LEU A 441 -0.132 1.216 -3.376 1.00 0.00 H ATOM 254 HG LEU A 441 -1.241 0.126 -6.000 1.00 0.00 H ATOM 255 HD11 LEU A 441 -1.665 2.432 -6.605 1.00 0.00 H ATOM 256 HD12 LEU A 441 -2.616 2.008 -5.175 1.00 0.00 H ATOM 257 HD13 LEU A 441 -1.144 2.991 -4.996 1.00 0.00 H ATOM 258 HD21 LEU A 441 1.132 1.901 -5.260 1.00 0.00 H ATOM 259 HD22 LEU A 441 1.197 0.278 -5.954 1.00 0.00 H ATOM 260 HD23 LEU A 441 0.573 1.630 -6.916 1.00 0.00 H ATOM 261 N HIS A 442 0.930 -0.511 -1.568 1.00 0.00 N ATOM 262 CA HIS A 442 1.179 -0.322 -0.140 1.00 0.00 C ATOM 263 C HIS A 442 1.419 1.171 0.116 1.00 0.00 C ATOM 264 O HIS A 442 2.010 1.868 -0.712 1.00 0.00 O ATOM 265 CB HIS A 442 2.369 -1.189 0.291 1.00 0.00 C ATOM 266 CG HIS A 442 2.788 -0.928 1.714 1.00 0.00 C ATOM 267 ND1 HIS A 442 3.849 -0.104 2.100 1.00 0.00 N ATOM 268 CD2 HIS A 442 2.136 -1.366 2.828 1.00 0.00 C ATOM 269 CE1 HIS A 442 3.810 -0.064 3.443 1.00 0.00 C ATOM 270 NE2 HIS A 442 2.797 -0.814 3.902 1.00 0.00 N ATOM 271 H HIS A 442 1.571 -0.038 -2.198 1.00 0.00 H ATOM 272 HA HIS A 442 0.306 -0.625 0.437 1.00 0.00 H ATOM 273 HB2 HIS A 442 2.107 -2.241 0.185 1.00 0.00 H ATOM 274 HB3 HIS A 442 3.214 -0.984 -0.364 1.00 0.00 H ATOM 275 HD2 HIS A 442 1.255 -1.996 2.852 1.00 0.00 H ATOM 276 HE1 HIS A 442 4.490 0.502 4.071 1.00 0.00 H ATOM 277 HE2 HIS A 442 2.547 -0.911 4.888 1.00 0.00 H ATOM 278 N VAL A 443 0.930 1.672 1.249 1.00 0.00 N ATOM 279 CA VAL A 443 0.852 3.105 1.569 1.00 0.00 C ATOM 280 C VAL A 443 1.318 3.334 3.003 1.00 0.00 C ATOM 281 O VAL A 443 1.008 2.534 3.889 1.00 0.00 O ATOM 282 CB VAL A 443 -0.593 3.631 1.403 1.00 0.00 C ATOM 283 CG1 VAL A 443 -0.663 5.166 1.392 1.00 0.00 C ATOM 284 CG2 VAL A 443 -1.254 3.151 0.105 1.00 0.00 C ATOM 285 H VAL A 443 0.467 1.035 1.890 1.00 0.00 H ATOM 286 HA VAL A 443 1.503 3.658 0.894 1.00 0.00 H ATOM 287 HB VAL A 443 -1.197 3.266 2.236 1.00 0.00 H ATOM 288 HG11 VAL A 443 -0.158 5.566 0.513 1.00 0.00 H ATOM 289 HG12 VAL A 443 -1.705 5.487 1.383 1.00 0.00 H ATOM 290 HG13 VAL A 443 -0.186 5.582 2.274 1.00 0.00 H ATOM 291 HG21 VAL A 443 -0.652 3.448 -0.753 1.00 0.00 H ATOM 292 HG22 VAL A 443 -1.371 2.068 0.114 1.00 0.00 H ATOM 293 HG23 VAL A 443 -2.247 3.585 0.027 1.00 0.00 H ATOM 294 N THR A 444 2.027 4.438 3.243 1.00 0.00 N ATOM 295 CA THR A 444 2.573 4.826 4.555 1.00 0.00 C ATOM 296 C THR A 444 2.188 6.272 4.869 1.00 0.00 C ATOM 297 O THR A 444 2.232 7.136 3.989 1.00 0.00 O ATOM 298 CB THR A 444 4.105 4.672 4.602 1.00 0.00 C ATOM 299 OG1 THR A 444 4.547 3.531 3.891 1.00 0.00 O ATOM 300 CG2 THR A 444 4.627 4.503 6.026 1.00 0.00 C ATOM 301 H THR A 444 2.227 5.045 2.454 1.00 0.00 H ATOM 302 HA THR A 444 2.141 4.187 5.324 1.00 0.00 H ATOM 303 HB THR A 444 4.570 5.551 4.156 1.00 0.00 H ATOM 304 HG1 THR A 444 3.947 2.806 4.143 1.00 0.00 H ATOM 305 HG21 THR A 444 4.194 3.610 6.478 1.00 0.00 H ATOM 306 HG22 THR A 444 5.713 4.400 6.003 1.00 0.00 H ATOM 307 HG23 THR A 444 4.370 5.375 6.626 1.00 0.00 H ATOM 308 N PHE A 445 1.784 6.544 6.112 1.00 0.00 N ATOM 309 CA PHE A 445 1.166 7.812 6.526 1.00 0.00 C ATOM 310 C PHE A 445 1.269 8.047 8.054 1.00 0.00 C ATOM 311 O PHE A 445 1.405 7.082 8.813 1.00 0.00 O ATOM 312 CB PHE A 445 -0.316 7.784 6.090 1.00 0.00 C ATOM 313 CG PHE A 445 -1.025 6.461 6.358 1.00 0.00 C ATOM 314 CD1 PHE A 445 -1.385 6.107 7.671 1.00 0.00 C ATOM 315 CD2 PHE A 445 -1.239 5.540 5.313 1.00 0.00 C ATOM 316 CE1 PHE A 445 -1.920 4.839 7.943 1.00 0.00 C ATOM 317 CE2 PHE A 445 -1.781 4.270 5.582 1.00 0.00 C ATOM 318 CZ PHE A 445 -2.117 3.917 6.901 1.00 0.00 C ATOM 319 H PHE A 445 1.763 5.783 6.787 1.00 0.00 H ATOM 320 HA PHE A 445 1.664 8.634 6.013 1.00 0.00 H ATOM 321 HB2 PHE A 445 -0.856 8.585 6.593 1.00 0.00 H ATOM 322 HB3 PHE A 445 -0.364 7.992 5.021 1.00 0.00 H ATOM 323 HD1 PHE A 445 -1.224 6.797 8.482 1.00 0.00 H ATOM 324 HD2 PHE A 445 -0.970 5.798 4.301 1.00 0.00 H ATOM 325 HE1 PHE A 445 -2.155 4.578 8.965 1.00 0.00 H ATOM 326 HE2 PHE A 445 -1.931 3.564 4.778 1.00 0.00 H ATOM 327 HZ PHE A 445 -2.523 2.937 7.110 1.00 0.00 H ATOM 328 N PRO A 446 1.187 9.303 8.540 1.00 0.00 N ATOM 329 CA PRO A 446 1.041 9.617 9.967 1.00 0.00 C ATOM 330 C PRO A 446 -0.162 8.908 10.612 1.00 0.00 C ATOM 331 O PRO A 446 -1.225 8.799 9.997 1.00 0.00 O ATOM 332 CB PRO A 446 0.869 11.140 10.040 1.00 0.00 C ATOM 333 CG PRO A 446 1.525 11.648 8.759 1.00 0.00 C ATOM 334 CD PRO A 446 1.249 10.528 7.759 1.00 0.00 C ATOM 335 HA PRO A 446 1.959 9.332 10.483 1.00 0.00 H ATOM 336 HB2 PRO A 446 -0.191 11.404 10.023 1.00 0.00 H ATOM 337 HB3 PRO A 446 1.345 11.557 10.929 1.00 0.00 H ATOM 338 HG2 PRO A 446 1.099 12.597 8.432 1.00 0.00 H ATOM 339 HG3 PRO A 446 2.601 11.741 8.913 1.00 0.00 H ATOM 340 HD2 PRO A 446 0.291 10.694 7.268 1.00 0.00 H ATOM 341 HD3 PRO A 446 2.052 10.493 7.023 1.00 0.00 H ATOM 342 N LYS A 447 -0.032 8.482 11.877 1.00 0.00 N ATOM 343 CA LYS A 447 -1.083 7.747 12.623 1.00 0.00 C ATOM 344 C LYS A 447 -2.440 8.461 12.699 1.00 0.00 C ATOM 345 O LYS A 447 -3.477 7.810 12.825 1.00 0.00 O ATOM 346 CB LYS A 447 -0.572 7.367 14.027 1.00 0.00 C ATOM 347 CG LYS A 447 -0.322 8.579 14.947 1.00 0.00 C ATOM 348 CD LYS A 447 0.295 8.192 16.298 1.00 0.00 C ATOM 349 CE LYS A 447 -0.657 7.346 17.154 1.00 0.00 C ATOM 350 NZ LYS A 447 -0.067 7.052 18.485 1.00 0.00 N ATOM 351 H LYS A 447 0.863 8.618 12.327 1.00 0.00 H ATOM 352 HA LYS A 447 -1.272 6.815 12.087 1.00 0.00 H ATOM 353 HB2 LYS A 447 -1.309 6.711 14.492 1.00 0.00 H ATOM 354 HB3 LYS A 447 0.355 6.804 13.924 1.00 0.00 H ATOM 355 HG2 LYS A 447 0.361 9.270 14.452 1.00 0.00 H ATOM 356 HG3 LYS A 447 -1.261 9.103 15.129 1.00 0.00 H ATOM 357 HD2 LYS A 447 1.223 7.641 16.125 1.00 0.00 H ATOM 358 HD3 LYS A 447 0.538 9.109 16.837 1.00 0.00 H ATOM 359 HE2 LYS A 447 -1.597 7.892 17.278 1.00 0.00 H ATOM 360 HE3 LYS A 447 -0.878 6.413 16.629 1.00 0.00 H ATOM 361 HZ1 LYS A 447 0.134 7.902 18.993 1.00 0.00 H ATOM 362 HZ2 LYS A 447 -0.701 6.504 19.052 1.00 0.00 H ATOM 363 HZ3 LYS A 447 0.796 6.531 18.399 1.00 0.00 H ATOM 364 N GLU A 448 -2.439 9.790 12.590 1.00 0.00 N ATOM 365 CA GLU A 448 -3.632 10.648 12.585 1.00 0.00 C ATOM 366 C GLU A 448 -4.552 10.452 11.361 1.00 0.00 C ATOM 367 O GLU A 448 -5.692 10.925 11.385 1.00 0.00 O ATOM 368 CB GLU A 448 -3.203 12.124 12.685 1.00 0.00 C ATOM 369 CG GLU A 448 -2.468 12.440 13.996 1.00 0.00 C ATOM 370 CD GLU A 448 -2.156 13.944 14.106 1.00 0.00 C ATOM 371 OE1 GLU A 448 -1.083 14.386 13.627 1.00 0.00 O ATOM 372 OE2 GLU A 448 -2.980 14.701 14.681 1.00 0.00 O ATOM 373 H GLU A 448 -1.539 10.236 12.499 1.00 0.00 H ATOM 374 HA GLU A 448 -4.233 10.411 13.465 1.00 0.00 H ATOM 375 HB2 GLU A 448 -2.557 12.369 11.839 1.00 0.00 H ATOM 376 HB3 GLU A 448 -4.092 12.753 12.632 1.00 0.00 H ATOM 377 HG2 GLU A 448 -3.092 12.128 14.837 1.00 0.00 H ATOM 378 HG3 GLU A 448 -1.537 11.869 14.042 1.00 0.00 H ATOM 379 N TRP A 449 -4.096 9.765 10.304 1.00 0.00 N ATOM 380 CA TRP A 449 -4.921 9.373 9.151 1.00 0.00 C ATOM 381 C TRP A 449 -5.965 8.297 9.503 1.00 0.00 C ATOM 382 O TRP A 449 -5.787 7.501 10.432 1.00 0.00 O ATOM 383 CB TRP A 449 -4.023 8.856 8.013 1.00 0.00 C ATOM 384 CG TRP A 449 -3.344 9.896 7.171 1.00 0.00 C ATOM 385 CD1 TRP A 449 -2.588 10.922 7.624 1.00 0.00 C ATOM 386 CD2 TRP A 449 -3.349 10.021 5.714 1.00 0.00 C ATOM 387 NE1 TRP A 449 -2.147 11.684 6.558 1.00 0.00 N ATOM 388 CE2 TRP A 449 -2.592 11.178 5.355 1.00 0.00 C ATOM 389 CE3 TRP A 449 -3.920 9.278 4.656 1.00 0.00 C ATOM 390 CZ2 TRP A 449 -2.430 11.589 4.024 1.00 0.00 C ATOM 391 CZ3 TRP A 449 -3.766 9.683 3.315 1.00 0.00 C ATOM 392 CH2 TRP A 449 -3.027 10.838 2.997 1.00 0.00 C ATOM 393 H TRP A 449 -3.146 9.414 10.336 1.00 0.00 H ATOM 394 HA TRP A 449 -5.463 10.247 8.787 1.00 0.00 H ATOM 395 HB2 TRP A 449 -3.273 8.180 8.424 1.00 0.00 H ATOM 396 HB3 TRP A 449 -4.635 8.260 7.336 1.00 0.00 H ATOM 397 HD1 TRP A 449 -2.368 11.121 8.667 1.00 0.00 H ATOM 398 HE1 TRP A 449 -1.565 12.508 6.662 1.00 0.00 H ATOM 399 HE3 TRP A 449 -4.494 8.390 4.884 1.00 0.00 H ATOM 400 HZ2 TRP A 449 -1.852 12.473 3.795 1.00 0.00 H ATOM 401 HZ3 TRP A 449 -4.227 9.107 2.524 1.00 0.00 H ATOM 402 HH2 TRP A 449 -2.916 11.145 1.966 1.00 0.00 H ATOM 403 N LYS A 450 -7.035 8.243 8.700 1.00 0.00 N ATOM 404 CA LYS A 450 -8.114 7.243 8.744 1.00 0.00 C ATOM 405 C LYS A 450 -8.357 6.636 7.356 1.00 0.00 C ATOM 406 O LYS A 450 -7.881 7.153 6.343 1.00 0.00 O ATOM 407 CB LYS A 450 -9.423 7.854 9.295 1.00 0.00 C ATOM 408 CG LYS A 450 -9.353 8.426 10.723 1.00 0.00 C ATOM 409 CD LYS A 450 -8.893 9.885 10.752 1.00 0.00 C ATOM 410 CE LYS A 450 -8.968 10.460 12.169 1.00 0.00 C ATOM 411 NZ LYS A 450 -8.302 11.785 12.234 1.00 0.00 N ATOM 412 H LYS A 450 -7.136 8.995 8.022 1.00 0.00 H ATOM 413 HA LYS A 450 -7.829 6.441 9.414 1.00 0.00 H ATOM 414 HB2 LYS A 450 -9.786 8.623 8.610 1.00 0.00 H ATOM 415 HB3 LYS A 450 -10.177 7.065 9.316 1.00 0.00 H ATOM 416 HG2 LYS A 450 -10.354 8.379 11.154 1.00 0.00 H ATOM 417 HG3 LYS A 450 -8.688 7.822 11.338 1.00 0.00 H ATOM 418 HD2 LYS A 450 -7.869 9.957 10.402 1.00 0.00 H ATOM 419 HD3 LYS A 450 -9.521 10.458 10.076 1.00 0.00 H ATOM 420 HE2 LYS A 450 -10.015 10.543 12.469 1.00 0.00 H ATOM 421 HE3 LYS A 450 -8.470 9.768 12.854 1.00 0.00 H ATOM 422 HZ1 LYS A 450 -7.328 11.696 11.952 1.00 0.00 H ATOM 423 HZ2 LYS A 450 -8.745 12.450 11.617 1.00 0.00 H ATOM 424 HZ3 LYS A 450 -8.324 12.162 13.171 1.00 0.00 H ATOM 425 N THR A 451 -9.181 5.590 7.290 1.00 0.00 N ATOM 426 CA THR A 451 -9.711 5.008 6.044 1.00 0.00 C ATOM 427 C THR A 451 -10.367 6.073 5.152 1.00 0.00 C ATOM 428 O THR A 451 -10.264 6.007 3.931 1.00 0.00 O ATOM 429 CB THR A 451 -10.736 3.904 6.357 1.00 0.00 C ATOM 430 OG1 THR A 451 -10.290 3.070 7.407 1.00 0.00 O ATOM 431 CG2 THR A 451 -11.014 3.003 5.156 1.00 0.00 C ATOM 432 H THR A 451 -9.491 5.169 8.151 1.00 0.00 H ATOM 433 HA THR A 451 -8.889 4.560 5.490 1.00 0.00 H ATOM 434 HB THR A 451 -11.664 4.377 6.672 1.00 0.00 H ATOM 435 HG1 THR A 451 -11.042 2.503 7.661 1.00 0.00 H ATOM 436 HG21 THR A 451 -10.093 2.520 4.831 1.00 0.00 H ATOM 437 HG22 THR A 451 -11.745 2.240 5.428 1.00 0.00 H ATOM 438 HG23 THR A 451 -11.422 3.595 4.338 1.00 0.00 H ATOM 439 N SER A 452 -10.978 7.104 5.744 1.00 0.00 N ATOM 440 CA SER A 452 -11.534 8.258 5.024 1.00 0.00 C ATOM 441 C SER A 452 -10.483 9.106 4.296 1.00 0.00 C ATOM 442 O SER A 452 -10.692 9.486 3.144 1.00 0.00 O ATOM 443 CB SER A 452 -12.267 9.175 6.001 1.00 0.00 C ATOM 444 OG SER A 452 -13.382 8.509 6.576 1.00 0.00 O ATOM 445 H SER A 452 -11.092 7.082 6.747 1.00 0.00 H ATOM 446 HA SER A 452 -12.250 7.898 4.284 1.00 0.00 H ATOM 447 HB2 SER A 452 -11.583 9.496 6.789 1.00 0.00 H ATOM 448 HB3 SER A 452 -12.591 10.054 5.447 1.00 0.00 H ATOM 449 HG SER A 452 -13.847 9.141 7.163 1.00 0.00 H ATOM 450 N ASP A 453 -9.339 9.388 4.930 1.00 0.00 N ATOM 451 CA ASP A 453 -8.218 10.092 4.284 1.00 0.00 C ATOM 452 C ASP A 453 -7.595 9.241 3.166 1.00 0.00 C ATOM 453 O ASP A 453 -7.137 9.767 2.152 1.00 0.00 O ATOM 454 CB ASP A 453 -7.132 10.445 5.311 1.00 0.00 C ATOM 455 CG ASP A 453 -7.659 11.317 6.454 1.00 0.00 C ATOM 456 OD1 ASP A 453 -7.892 12.532 6.244 1.00 0.00 O ATOM 457 OD2 ASP A 453 -7.830 10.777 7.572 1.00 0.00 O ATOM 458 H ASP A 453 -9.195 9.022 5.861 1.00 0.00 H ATOM 459 HA ASP A 453 -8.583 11.019 3.840 1.00 0.00 H ATOM 460 HB2 ASP A 453 -6.708 9.525 5.718 1.00 0.00 H ATOM 461 HB3 ASP A 453 -6.330 10.981 4.801 1.00 0.00 H ATOM 462 N LEU A 454 -7.635 7.914 3.324 1.00 0.00 N ATOM 463 CA LEU A 454 -7.206 6.961 2.297 1.00 0.00 C ATOM 464 C LEU A 454 -8.181 6.943 1.104 1.00 0.00 C ATOM 465 O LEU A 454 -7.743 7.034 -0.043 1.00 0.00 O ATOM 466 CB LEU A 454 -7.005 5.573 2.938 1.00 0.00 C ATOM 467 CG LEU A 454 -5.747 5.470 3.823 1.00 0.00 C ATOM 468 CD1 LEU A 454 -5.761 4.146 4.589 1.00 0.00 C ATOM 469 CD2 LEU A 454 -4.454 5.526 3.002 1.00 0.00 C ATOM 470 H LEU A 454 -8.068 7.570 4.178 1.00 0.00 H ATOM 471 HA LEU A 454 -6.251 7.297 1.894 1.00 0.00 H ATOM 472 HB2 LEU A 454 -7.872 5.337 3.555 1.00 0.00 H ATOM 473 HB3 LEU A 454 -6.933 4.826 2.147 1.00 0.00 H ATOM 474 HG LEU A 454 -5.742 6.282 4.549 1.00 0.00 H ATOM 475 HD11 LEU A 454 -4.892 4.095 5.245 1.00 0.00 H ATOM 476 HD12 LEU A 454 -6.661 4.080 5.202 1.00 0.00 H ATOM 477 HD13 LEU A 454 -5.732 3.311 3.892 1.00 0.00 H ATOM 478 HD21 LEU A 454 -3.599 5.388 3.660 1.00 0.00 H ATOM 479 HD22 LEU A 454 -4.453 4.742 2.245 1.00 0.00 H ATOM 480 HD23 LEU A 454 -4.352 6.496 2.520 1.00 0.00 H ATOM 481 N TYR A 455 -9.498 6.939 1.337 1.00 0.00 N ATOM 482 CA TYR A 455 -10.489 7.152 0.274 1.00 0.00 C ATOM 483 C TYR A 455 -10.299 8.503 -0.435 1.00 0.00 C ATOM 484 O TYR A 455 -10.387 8.557 -1.660 1.00 0.00 O ATOM 485 CB TYR A 455 -11.924 7.014 0.816 1.00 0.00 C ATOM 486 CG TYR A 455 -12.488 5.608 0.726 1.00 0.00 C ATOM 487 CD1 TYR A 455 -12.835 5.077 -0.534 1.00 0.00 C ATOM 488 CD2 TYR A 455 -12.691 4.837 1.888 1.00 0.00 C ATOM 489 CE1 TYR A 455 -13.358 3.773 -0.634 1.00 0.00 C ATOM 490 CE2 TYR A 455 -13.214 3.532 1.792 1.00 0.00 C ATOM 491 CZ TYR A 455 -13.542 2.993 0.528 1.00 0.00 C ATOM 492 OH TYR A 455 -14.044 1.732 0.423 1.00 0.00 O ATOM 493 H TYR A 455 -9.821 6.814 2.291 1.00 0.00 H ATOM 494 HA TYR A 455 -10.342 6.385 -0.486 1.00 0.00 H ATOM 495 HB2 TYR A 455 -11.966 7.371 1.845 1.00 0.00 H ATOM 496 HB3 TYR A 455 -12.582 7.658 0.231 1.00 0.00 H ATOM 497 HD1 TYR A 455 -12.695 5.671 -1.428 1.00 0.00 H ATOM 498 HD2 TYR A 455 -12.447 5.250 2.857 1.00 0.00 H ATOM 499 HE1 TYR A 455 -13.621 3.361 -1.598 1.00 0.00 H ATOM 500 HE2 TYR A 455 -13.364 2.941 2.685 1.00 0.00 H ATOM 501 HH TYR A 455 -14.137 1.299 1.291 1.00 0.00 H ATOM 502 N GLN A 456 -9.981 9.580 0.291 1.00 0.00 N ATOM 503 CA GLN A 456 -9.687 10.896 -0.296 1.00 0.00 C ATOM 504 C GLN A 456 -8.399 10.903 -1.151 1.00 0.00 C ATOM 505 O GLN A 456 -8.344 11.588 -2.176 1.00 0.00 O ATOM 506 CB GLN A 456 -9.629 11.942 0.831 1.00 0.00 C ATOM 507 CG GLN A 456 -9.590 13.385 0.302 1.00 0.00 C ATOM 508 CD GLN A 456 -9.663 14.421 1.427 1.00 0.00 C ATOM 509 OE1 GLN A 456 -8.970 14.348 2.435 1.00 0.00 O ATOM 510 NE2 GLN A 456 -10.500 15.432 1.306 1.00 0.00 N ATOM 511 H GLN A 456 -9.974 9.492 1.302 1.00 0.00 H ATOM 512 HA GLN A 456 -10.515 11.159 -0.956 1.00 0.00 H ATOM 513 HB2 GLN A 456 -10.520 11.834 1.454 1.00 0.00 H ATOM 514 HB3 GLN A 456 -8.752 11.762 1.451 1.00 0.00 H ATOM 515 HG2 GLN A 456 -8.670 13.553 -0.255 1.00 0.00 H ATOM 516 HG3 GLN A 456 -10.432 13.533 -0.376 1.00 0.00 H ATOM 517 HE21 GLN A 456 -11.082 15.520 0.484 1.00 0.00 H ATOM 518 HE22 GLN A 456 -10.543 16.114 2.049 1.00 0.00 H ATOM 519 N LEU A 457 -7.378 10.126 -0.772 1.00 0.00 N ATOM 520 CA LEU A 457 -6.123 9.971 -1.523 1.00 0.00 C ATOM 521 C LEU A 457 -6.298 9.177 -2.836 1.00 0.00 C ATOM 522 O LEU A 457 -5.604 9.452 -3.817 1.00 0.00 O ATOM 523 CB LEU A 457 -5.079 9.324 -0.586 1.00 0.00 C ATOM 524 CG LEU A 457 -3.701 9.037 -1.214 1.00 0.00 C ATOM 525 CD1 LEU A 457 -3.026 10.293 -1.765 1.00 0.00 C ATOM 526 CD2 LEU A 457 -2.765 8.427 -0.169 1.00 0.00 C ATOM 527 H LEU A 457 -7.464 9.626 0.106 1.00 0.00 H ATOM 528 HA LEU A 457 -5.768 10.967 -1.794 1.00 0.00 H ATOM 529 HB2 LEU A 457 -4.938 9.982 0.272 1.00 0.00 H ATOM 530 HB3 LEU A 457 -5.480 8.380 -0.220 1.00 0.00 H ATOM 531 HG LEU A 457 -3.818 8.318 -2.024 1.00 0.00 H ATOM 532 HD11 LEU A 457 -2.862 11.015 -0.965 1.00 0.00 H ATOM 533 HD12 LEU A 457 -2.072 10.017 -2.207 1.00 0.00 H ATOM 534 HD13 LEU A 457 -3.635 10.747 -2.544 1.00 0.00 H ATOM 535 HD21 LEU A 457 -2.522 9.162 0.597 1.00 0.00 H ATOM 536 HD22 LEU A 457 -3.241 7.570 0.302 1.00 0.00 H ATOM 537 HD23 LEU A 457 -1.844 8.098 -0.649 1.00 0.00 H ATOM 538 N PHE A 458 -7.241 8.229 -2.881 1.00 0.00 N ATOM 539 CA PHE A 458 -7.400 7.270 -3.990 1.00 0.00 C ATOM 540 C PHE A 458 -8.742 7.375 -4.754 1.00 0.00 C ATOM 541 O PHE A 458 -9.000 6.581 -5.663 1.00 0.00 O ATOM 542 CB PHE A 458 -7.133 5.854 -3.450 1.00 0.00 C ATOM 543 CG PHE A 458 -5.678 5.560 -3.131 1.00 0.00 C ATOM 544 CD1 PHE A 458 -4.796 5.196 -4.165 1.00 0.00 C ATOM 545 CD2 PHE A 458 -5.201 5.617 -1.808 1.00 0.00 C ATOM 546 CE1 PHE A 458 -3.451 4.906 -3.884 1.00 0.00 C ATOM 547 CE2 PHE A 458 -3.855 5.332 -1.526 1.00 0.00 C ATOM 548 CZ PHE A 458 -2.977 4.975 -2.563 1.00 0.00 C ATOM 549 H PHE A 458 -7.739 8.038 -2.017 1.00 0.00 H ATOM 550 HA PHE A 458 -6.636 7.467 -4.742 1.00 0.00 H ATOM 551 HB2 PHE A 458 -7.737 5.692 -2.558 1.00 0.00 H ATOM 552 HB3 PHE A 458 -7.447 5.129 -4.198 1.00 0.00 H ATOM 553 HD1 PHE A 458 -5.151 5.126 -5.180 1.00 0.00 H ATOM 554 HD2 PHE A 458 -5.866 5.872 -1.000 1.00 0.00 H ATOM 555 HE1 PHE A 458 -2.783 4.629 -4.685 1.00 0.00 H ATOM 556 HE2 PHE A 458 -3.498 5.386 -0.508 1.00 0.00 H ATOM 557 HZ PHE A 458 -1.943 4.750 -2.348 1.00 0.00 H ATOM 558 N SER A 459 -9.585 8.370 -4.455 1.00 0.00 N ATOM 559 CA SER A 459 -10.878 8.616 -5.131 1.00 0.00 C ATOM 560 C SER A 459 -10.775 8.827 -6.651 1.00 0.00 C ATOM 561 O SER A 459 -11.725 8.525 -7.381 1.00 0.00 O ATOM 562 CB SER A 459 -11.590 9.824 -4.507 1.00 0.00 C ATOM 563 OG SER A 459 -10.789 10.993 -4.605 1.00 0.00 O ATOM 564 H SER A 459 -9.346 8.981 -3.686 1.00 0.00 H ATOM 565 HA SER A 459 -11.512 7.744 -4.970 1.00 0.00 H ATOM 566 HB2 SER A 459 -12.538 9.987 -5.023 1.00 0.00 H ATOM 567 HB3 SER A 459 -11.806 9.617 -3.459 1.00 0.00 H ATOM 568 HG SER A 459 -11.282 11.738 -4.208 1.00 0.00 H ATOM 569 N ALA A 460 -9.618 9.281 -7.145 1.00 0.00 N ATOM 570 CA ALA A 460 -9.311 9.463 -8.568 1.00 0.00 C ATOM 571 C ALA A 460 -9.414 8.175 -9.421 1.00 0.00 C ATOM 572 O ALA A 460 -9.486 8.257 -10.651 1.00 0.00 O ATOM 573 CB ALA A 460 -7.908 10.076 -8.670 1.00 0.00 C ATOM 574 H ALA A 460 -8.904 9.537 -6.478 1.00 0.00 H ATOM 575 HA ALA A 460 -10.027 10.178 -8.980 1.00 0.00 H ATOM 576 HB1 ALA A 460 -7.166 9.381 -8.274 1.00 0.00 H ATOM 577 HB2 ALA A 460 -7.674 10.288 -9.714 1.00 0.00 H ATOM 578 HB3 ALA A 460 -7.867 11.010 -8.107 1.00 0.00 H ATOM 579 N PHE A 461 -9.446 6.995 -8.788 1.00 0.00 N ATOM 580 CA PHE A 461 -9.464 5.682 -9.448 1.00 0.00 C ATOM 581 C PHE A 461 -10.857 5.018 -9.491 1.00 0.00 C ATOM 582 O PHE A 461 -11.000 3.903 -9.997 1.00 0.00 O ATOM 583 CB PHE A 461 -8.391 4.805 -8.784 1.00 0.00 C ATOM 584 CG PHE A 461 -7.003 5.423 -8.862 1.00 0.00 C ATOM 585 CD1 PHE A 461 -6.432 5.719 -10.115 1.00 0.00 C ATOM 586 CD2 PHE A 461 -6.309 5.769 -7.687 1.00 0.00 C ATOM 587 CE1 PHE A 461 -5.177 6.345 -10.194 1.00 0.00 C ATOM 588 CE2 PHE A 461 -5.052 6.398 -7.766 1.00 0.00 C ATOM 589 CZ PHE A 461 -4.483 6.683 -9.019 1.00 0.00 C ATOM 590 H PHE A 461 -9.351 7.003 -7.779 1.00 0.00 H ATOM 591 HA PHE A 461 -9.179 5.812 -10.490 1.00 0.00 H ATOM 592 HB2 PHE A 461 -8.663 4.640 -7.740 1.00 0.00 H ATOM 593 HB3 PHE A 461 -8.363 3.832 -9.270 1.00 0.00 H ATOM 594 HD1 PHE A 461 -6.964 5.480 -11.024 1.00 0.00 H ATOM 595 HD2 PHE A 461 -6.753 5.563 -6.724 1.00 0.00 H ATOM 596 HE1 PHE A 461 -4.754 6.576 -11.160 1.00 0.00 H ATOM 597 HE2 PHE A 461 -4.523 6.673 -6.863 1.00 0.00 H ATOM 598 HZ PHE A 461 -3.519 7.170 -9.079 1.00 0.00 H ATOM 599 N GLY A 462 -11.894 5.707 -8.997 1.00 0.00 N ATOM 600 CA GLY A 462 -13.313 5.350 -9.140 1.00 0.00 C ATOM 601 C GLY A 462 -13.833 4.337 -8.113 1.00 0.00 C ATOM 602 O GLY A 462 -14.862 4.578 -7.477 1.00 0.00 O ATOM 603 H GLY A 462 -11.691 6.608 -8.580 1.00 0.00 H ATOM 604 HA2 GLY A 462 -13.913 6.257 -9.059 1.00 0.00 H ATOM 605 HA3 GLY A 462 -13.476 4.932 -10.135 1.00 0.00 H ATOM 606 N ASN A 463 -13.114 3.228 -7.913 1.00 0.00 N ATOM 607 CA ASN A 463 -13.422 2.199 -6.913 1.00 0.00 C ATOM 608 C ASN A 463 -12.144 1.471 -6.454 1.00 0.00 C ATOM 609 O ASN A 463 -11.261 1.178 -7.267 1.00 0.00 O ATOM 610 CB ASN A 463 -14.446 1.214 -7.513 1.00 0.00 C ATOM 611 CG ASN A 463 -14.959 0.206 -6.495 1.00 0.00 C ATOM 612 OD1 ASN A 463 -15.128 0.498 -5.318 1.00 0.00 O ATOM 613 ND2 ASN A 463 -15.220 -1.015 -6.906 1.00 0.00 N ATOM 614 H ASN A 463 -12.282 3.101 -8.478 1.00 0.00 H ATOM 615 HA ASN A 463 -13.867 2.682 -6.040 1.00 0.00 H ATOM 616 HB2 ASN A 463 -15.307 1.761 -7.895 1.00 0.00 H ATOM 617 HB3 ASN A 463 -13.983 0.685 -8.347 1.00 0.00 H ATOM 618 HD21 ASN A 463 -15.096 -1.265 -7.875 1.00 0.00 H ATOM 619 HD22 ASN A 463 -15.564 -1.685 -6.233 1.00 0.00 H ATOM 620 N ILE A 464 -12.054 1.180 -5.152 1.00 0.00 N ATOM 621 CA ILE A 464 -10.860 0.657 -4.463 1.00 0.00 C ATOM 622 C ILE A 464 -11.234 -0.309 -3.320 1.00 0.00 C ATOM 623 O ILE A 464 -12.408 -0.454 -2.971 1.00 0.00 O ATOM 624 CB ILE A 464 -9.989 1.825 -3.918 1.00 0.00 C ATOM 625 CG1 ILE A 464 -10.690 2.613 -2.785 1.00 0.00 C ATOM 626 CG2 ILE A 464 -9.534 2.759 -5.054 1.00 0.00 C ATOM 627 CD1 ILE A 464 -9.828 3.725 -2.181 1.00 0.00 C ATOM 628 H ILE A 464 -12.865 1.366 -4.575 1.00 0.00 H ATOM 629 HA ILE A 464 -10.259 0.091 -5.176 1.00 0.00 H ATOM 630 HB ILE A 464 -9.083 1.389 -3.495 1.00 0.00 H ATOM 631 HG12 ILE A 464 -11.612 3.056 -3.161 1.00 0.00 H ATOM 632 HG13 ILE A 464 -10.946 1.930 -1.975 1.00 0.00 H ATOM 633 HG21 ILE A 464 -9.187 2.170 -5.903 1.00 0.00 H ATOM 634 HG22 ILE A 464 -10.350 3.407 -5.373 1.00 0.00 H ATOM 635 HG23 ILE A 464 -8.705 3.374 -4.716 1.00 0.00 H ATOM 636 HD11 ILE A 464 -9.733 4.546 -2.891 1.00 0.00 H ATOM 637 HD12 ILE A 464 -10.306 4.103 -1.279 1.00 0.00 H ATOM 638 HD13 ILE A 464 -8.842 3.340 -1.920 1.00 0.00 H ATOM 639 N GLN A 465 -10.228 -0.924 -2.694 1.00 0.00 N ATOM 640 CA GLN A 465 -10.356 -1.696 -1.448 1.00 0.00 C ATOM 641 C GLN A 465 -9.139 -1.393 -0.555 1.00 0.00 C ATOM 642 O GLN A 465 -8.022 -1.288 -1.062 1.00 0.00 O ATOM 643 CB GLN A 465 -10.478 -3.198 -1.793 1.00 0.00 C ATOM 644 CG GLN A 465 -11.166 -4.056 -0.716 1.00 0.00 C ATOM 645 CD GLN A 465 -10.365 -4.182 0.579 1.00 0.00 C ATOM 646 OE1 GLN A 465 -9.161 -4.407 0.587 1.00 0.00 O ATOM 647 NE2 GLN A 465 -10.986 -3.990 1.723 1.00 0.00 N ATOM 648 H GLN A 465 -9.290 -0.786 -3.058 1.00 0.00 H ATOM 649 HA GLN A 465 -11.258 -1.378 -0.923 1.00 0.00 H ATOM 650 HB2 GLN A 465 -11.069 -3.299 -2.705 1.00 0.00 H ATOM 651 HB3 GLN A 465 -9.490 -3.609 -1.996 1.00 0.00 H ATOM 652 HG2 GLN A 465 -12.148 -3.630 -0.504 1.00 0.00 H ATOM 653 HG3 GLN A 465 -11.322 -5.059 -1.113 1.00 0.00 H ATOM 654 HE21 GLN A 465 -11.979 -3.813 1.750 1.00 0.00 H ATOM 655 HE22 GLN A 465 -10.419 -3.927 2.560 1.00 0.00 H ATOM 656 N ILE A 466 -9.337 -1.243 0.759 1.00 0.00 N ATOM 657 CA ILE A 466 -8.298 -0.849 1.729 1.00 0.00 C ATOM 658 C ILE A 466 -8.150 -1.948 2.796 1.00 0.00 C ATOM 659 O ILE A 466 -9.140 -2.383 3.393 1.00 0.00 O ATOM 660 CB ILE A 466 -8.646 0.524 2.358 1.00 0.00 C ATOM 661 CG1 ILE A 466 -8.794 1.631 1.281 1.00 0.00 C ATOM 662 CG2 ILE A 466 -7.568 0.926 3.388 1.00 0.00 C ATOM 663 CD1 ILE A 466 -9.432 2.927 1.798 1.00 0.00 C ATOM 664 H ILE A 466 -10.273 -1.366 1.117 1.00 0.00 H ATOM 665 HA ILE A 466 -7.340 -0.747 1.218 1.00 0.00 H ATOM 666 HB ILE A 466 -9.600 0.427 2.881 1.00 0.00 H ATOM 667 HG12 ILE A 466 -7.817 1.858 0.857 1.00 0.00 H ATOM 668 HG13 ILE A 466 -9.431 1.283 0.469 1.00 0.00 H ATOM 669 HG21 ILE A 466 -7.510 0.193 4.193 1.00 0.00 H ATOM 670 HG22 ILE A 466 -6.594 1.004 2.903 1.00 0.00 H ATOM 671 HG23 ILE A 466 -7.815 1.879 3.849 1.00 0.00 H ATOM 672 HD11 ILE A 466 -10.432 2.716 2.175 1.00 0.00 H ATOM 673 HD12 ILE A 466 -8.834 3.366 2.593 1.00 0.00 H ATOM 674 HD13 ILE A 466 -9.507 3.647 0.983 1.00 0.00 H ATOM 675 N SER A 467 -6.912 -2.382 3.053 1.00 0.00 N ATOM 676 CA SER A 467 -6.567 -3.465 3.986 1.00 0.00 C ATOM 677 C SER A 467 -5.382 -3.077 4.877 1.00 0.00 C ATOM 678 O SER A 467 -4.223 -3.143 4.462 1.00 0.00 O ATOM 679 CB SER A 467 -6.250 -4.754 3.216 1.00 0.00 C ATOM 680 OG SER A 467 -7.433 -5.399 2.772 1.00 0.00 O ATOM 681 H SER A 467 -6.148 -1.973 2.524 1.00 0.00 H ATOM 682 HA SER A 467 -7.413 -3.675 4.642 1.00 0.00 H ATOM 683 HB2 SER A 467 -5.604 -4.529 2.365 1.00 0.00 H ATOM 684 HB3 SER A 467 -5.716 -5.432 3.880 1.00 0.00 H ATOM 685 HG SER A 467 -7.817 -4.884 2.032 1.00 0.00 H ATOM 686 N TRP A 468 -5.670 -2.655 6.110 1.00 0.00 N ATOM 687 CA TRP A 468 -4.673 -2.324 7.136 1.00 0.00 C ATOM 688 C TRP A 468 -3.716 -3.481 7.462 1.00 0.00 C ATOM 689 O TRP A 468 -4.100 -4.654 7.408 1.00 0.00 O ATOM 690 CB TRP A 468 -5.399 -1.931 8.427 1.00 0.00 C ATOM 691 CG TRP A 468 -6.276 -0.719 8.356 1.00 0.00 C ATOM 692 CD1 TRP A 468 -7.618 -0.718 8.195 1.00 0.00 C ATOM 693 CD2 TRP A 468 -5.900 0.678 8.532 1.00 0.00 C ATOM 694 NE1 TRP A 468 -8.083 0.584 8.171 1.00 0.00 N ATOM 695 CE2 TRP A 468 -7.065 1.487 8.380 1.00 0.00 C ATOM 696 CE3 TRP A 468 -4.698 1.337 8.856 1.00 0.00 C ATOM 697 CZ2 TRP A 468 -7.026 2.886 8.484 1.00 0.00 C ATOM 698 CZ3 TRP A 468 -4.658 2.736 8.993 1.00 0.00 C ATOM 699 CH2 TRP A 468 -5.807 3.517 8.781 1.00 0.00 C ATOM 700 H TRP A 468 -6.643 -2.592 6.373 1.00 0.00 H ATOM 701 HA TRP A 468 -4.082 -1.473 6.800 1.00 0.00 H ATOM 702 HB2 TRP A 468 -5.997 -2.778 8.763 1.00 0.00 H ATOM 703 HB3 TRP A 468 -4.643 -1.746 9.190 1.00 0.00 H ATOM 704 HD1 TRP A 468 -8.230 -1.611 8.115 1.00 0.00 H ATOM 705 HE1 TRP A 468 -9.061 0.829 8.052 1.00 0.00 H ATOM 706 HE3 TRP A 468 -3.806 0.749 9.028 1.00 0.00 H ATOM 707 HZ2 TRP A 468 -7.929 3.460 8.356 1.00 0.00 H ATOM 708 HZ3 TRP A 468 -3.736 3.210 9.286 1.00 0.00 H ATOM 709 HH2 TRP A 468 -5.757 4.595 8.876 1.00 0.00 H ATOM 710 N ILE A 469 -2.499 -3.139 7.902 1.00 0.00 N ATOM 711 CA ILE A 469 -1.520 -4.076 8.475 1.00 0.00 C ATOM 712 C ILE A 469 -0.863 -3.552 9.765 1.00 0.00 C ATOM 713 O ILE A 469 -0.486 -4.354 10.620 1.00 0.00 O ATOM 714 CB ILE A 469 -0.451 -4.484 7.438 1.00 0.00 C ATOM 715 CG1 ILE A 469 0.200 -3.294 6.698 1.00 0.00 C ATOM 716 CG2 ILE A 469 -1.061 -5.481 6.443 1.00 0.00 C ATOM 717 CD1 ILE A 469 1.425 -3.693 5.868 1.00 0.00 C ATOM 718 H ILE A 469 -2.230 -2.168 7.860 1.00 0.00 H ATOM 719 HA ILE A 469 -2.044 -4.981 8.779 1.00 0.00 H ATOM 720 HB ILE A 469 0.330 -5.003 7.986 1.00 0.00 H ATOM 721 HG12 ILE A 469 -0.524 -2.829 6.029 1.00 0.00 H ATOM 722 HG13 ILE A 469 0.520 -2.555 7.432 1.00 0.00 H ATOM 723 HG21 ILE A 469 -1.591 -6.267 6.980 1.00 0.00 H ATOM 724 HG22 ILE A 469 -1.757 -4.967 5.781 1.00 0.00 H ATOM 725 HG23 ILE A 469 -0.270 -5.945 5.859 1.00 0.00 H ATOM 726 HD11 ILE A 469 2.151 -4.209 6.497 1.00 0.00 H ATOM 727 HD12 ILE A 469 1.134 -4.335 5.037 1.00 0.00 H ATOM 728 HD13 ILE A 469 1.884 -2.796 5.463 1.00 0.00 H ATOM 729 N ASP A 470 -0.790 -2.231 9.956 1.00 0.00 N ATOM 730 CA ASP A 470 -0.393 -1.580 11.214 1.00 0.00 C ATOM 731 C ASP A 470 -0.954 -0.140 11.328 1.00 0.00 C ATOM 732 O ASP A 470 -1.654 0.341 10.435 1.00 0.00 O ATOM 733 CB ASP A 470 1.139 -1.622 11.373 1.00 0.00 C ATOM 734 CG ASP A 470 1.869 -0.721 10.370 1.00 0.00 C ATOM 735 OD1 ASP A 470 1.930 0.501 10.622 1.00 0.00 O ATOM 736 OD2 ASP A 470 2.400 -1.230 9.355 1.00 0.00 O ATOM 737 H ASP A 470 -1.077 -1.624 9.199 1.00 0.00 H ATOM 738 HA ASP A 470 -0.821 -2.145 12.044 1.00 0.00 H ATOM 739 HB2 ASP A 470 1.395 -1.304 12.385 1.00 0.00 H ATOM 740 HB3 ASP A 470 1.493 -2.648 11.269 1.00 0.00 H ATOM 741 N ASP A 471 -0.675 0.556 12.435 1.00 0.00 N ATOM 742 CA ASP A 471 -1.223 1.894 12.732 1.00 0.00 C ATOM 743 C ASP A 471 -0.767 3.027 11.789 1.00 0.00 C ATOM 744 O ASP A 471 -1.381 4.097 11.799 1.00 0.00 O ATOM 745 CB ASP A 471 -0.885 2.281 14.180 1.00 0.00 C ATOM 746 CG ASP A 471 -1.510 1.326 15.204 1.00 0.00 C ATOM 747 OD1 ASP A 471 -2.739 1.085 15.132 1.00 0.00 O ATOM 748 OD2 ASP A 471 -0.776 0.826 16.092 1.00 0.00 O ATOM 749 H ASP A 471 -0.078 0.126 13.127 1.00 0.00 H ATOM 750 HA ASP A 471 -2.308 1.840 12.644 1.00 0.00 H ATOM 751 HB2 ASP A 471 0.201 2.304 14.298 1.00 0.00 H ATOM 752 HB3 ASP A 471 -1.263 3.285 14.378 1.00 0.00 H ATOM 753 N THR A 472 0.274 2.825 10.973 1.00 0.00 N ATOM 754 CA THR A 472 0.854 3.835 10.062 1.00 0.00 C ATOM 755 C THR A 472 1.089 3.314 8.635 1.00 0.00 C ATOM 756 O THR A 472 1.643 4.040 7.802 1.00 0.00 O ATOM 757 CB THR A 472 2.155 4.444 10.628 1.00 0.00 C ATOM 758 OG1 THR A 472 3.123 3.460 10.934 1.00 0.00 O ATOM 759 CG2 THR A 472 1.901 5.248 11.904 1.00 0.00 C ATOM 760 H THR A 472 0.766 1.936 11.033 1.00 0.00 H ATOM 761 HA THR A 472 0.146 4.655 9.951 1.00 0.00 H ATOM 762 HB THR A 472 2.582 5.122 9.889 1.00 0.00 H ATOM 763 HG1 THR A 472 3.934 3.923 11.212 1.00 0.00 H ATOM 764 HG21 THR A 472 2.815 5.754 12.210 1.00 0.00 H ATOM 765 HG22 THR A 472 1.138 5.995 11.703 1.00 0.00 H ATOM 766 HG23 THR A 472 1.561 4.593 12.707 1.00 0.00 H ATOM 767 N SER A 473 0.646 2.090 8.308 1.00 0.00 N ATOM 768 CA SER A 473 0.691 1.561 6.938 1.00 0.00 C ATOM 769 C SER A 473 -0.417 0.541 6.611 1.00 0.00 C ATOM 770 O SER A 473 -0.947 -0.155 7.486 1.00 0.00 O ATOM 771 CB SER A 473 2.096 1.021 6.616 1.00 0.00 C ATOM 772 OG SER A 473 2.226 -0.382 6.756 1.00 0.00 O ATOM 773 H SER A 473 0.215 1.521 9.026 1.00 0.00 H ATOM 774 HA SER A 473 0.520 2.409 6.277 1.00 0.00 H ATOM 775 HB2 SER A 473 2.323 1.272 5.581 1.00 0.00 H ATOM 776 HB3 SER A 473 2.841 1.521 7.237 1.00 0.00 H ATOM 777 HG SER A 473 2.285 -0.599 7.715 1.00 0.00 H ATOM 778 N ALA A 474 -0.787 0.472 5.328 1.00 0.00 N ATOM 779 CA ALA A 474 -1.890 -0.341 4.805 1.00 0.00 C ATOM 780 C ALA A 474 -1.693 -0.686 3.315 1.00 0.00 C ATOM 781 O ALA A 474 -0.976 0.016 2.597 1.00 0.00 O ATOM 782 CB ALA A 474 -3.196 0.449 4.987 1.00 0.00 C ATOM 783 H ALA A 474 -0.271 1.035 4.661 1.00 0.00 H ATOM 784 HA ALA A 474 -1.962 -1.273 5.364 1.00 0.00 H ATOM 785 HB1 ALA A 474 -3.349 0.688 6.041 1.00 0.00 H ATOM 786 HB2 ALA A 474 -3.156 1.377 4.415 1.00 0.00 H ATOM 787 HB3 ALA A 474 -4.043 -0.142 4.636 1.00 0.00 H ATOM 788 N PHE A 475 -2.366 -1.733 2.831 1.00 0.00 N ATOM 789 CA PHE A 475 -2.478 -2.029 1.401 1.00 0.00 C ATOM 790 C PHE A 475 -3.710 -1.337 0.796 1.00 0.00 C ATOM 791 O PHE A 475 -4.723 -1.146 1.478 1.00 0.00 O ATOM 792 CB PHE A 475 -2.583 -3.542 1.151 1.00 0.00 C ATOM 793 CG PHE A 475 -1.371 -4.353 1.562 1.00 0.00 C ATOM 794 CD1 PHE A 475 -0.159 -4.212 0.858 1.00 0.00 C ATOM 795 CD2 PHE A 475 -1.467 -5.290 2.609 1.00 0.00 C ATOM 796 CE1 PHE A 475 0.960 -4.985 1.215 1.00 0.00 C ATOM 797 CE2 PHE A 475 -0.356 -6.084 2.945 1.00 0.00 C ATOM 798 CZ PHE A 475 0.857 -5.926 2.254 1.00 0.00 C ATOM 799 H PHE A 475 -2.952 -2.265 3.465 1.00 0.00 H ATOM 800 HA PHE A 475 -1.589 -1.663 0.896 1.00 0.00 H ATOM 801 HB2 PHE A 475 -3.469 -3.927 1.653 1.00 0.00 H ATOM 802 HB3 PHE A 475 -2.733 -3.702 0.082 1.00 0.00 H ATOM 803 HD1 PHE A 475 -0.092 -3.523 0.029 1.00 0.00 H ATOM 804 HD2 PHE A 475 -2.397 -5.412 3.146 1.00 0.00 H ATOM 805 HE1 PHE A 475 1.890 -4.878 0.675 1.00 0.00 H ATOM 806 HE2 PHE A 475 -0.437 -6.823 3.730 1.00 0.00 H ATOM 807 HZ PHE A 475 1.707 -6.541 2.513 1.00 0.00 H ATOM 808 N VAL A 476 -3.653 -1.031 -0.504 1.00 0.00 N ATOM 809 CA VAL A 476 -4.767 -0.471 -1.289 1.00 0.00 C ATOM 810 C VAL A 476 -4.840 -1.165 -2.651 1.00 0.00 C ATOM 811 O VAL A 476 -3.917 -1.078 -3.460 1.00 0.00 O ATOM 812 CB VAL A 476 -4.657 1.063 -1.448 1.00 0.00 C ATOM 813 CG1 VAL A 476 -5.843 1.624 -2.249 1.00 0.00 C ATOM 814 CG2 VAL A 476 -4.653 1.773 -0.087 1.00 0.00 C ATOM 815 H VAL A 476 -2.787 -1.239 -0.995 1.00 0.00 H ATOM 816 HA VAL A 476 -5.696 -0.671 -0.760 1.00 0.00 H ATOM 817 HB VAL A 476 -3.732 1.310 -1.972 1.00 0.00 H ATOM 818 HG11 VAL A 476 -6.783 1.362 -1.763 1.00 0.00 H ATOM 819 HG12 VAL A 476 -5.763 2.709 -2.314 1.00 0.00 H ATOM 820 HG13 VAL A 476 -5.838 1.228 -3.264 1.00 0.00 H ATOM 821 HG21 VAL A 476 -3.762 1.501 0.477 1.00 0.00 H ATOM 822 HG22 VAL A 476 -4.651 2.853 -0.229 1.00 0.00 H ATOM 823 HG23 VAL A 476 -5.534 1.488 0.485 1.00 0.00 H ATOM 824 N SER A 477 -5.941 -1.871 -2.900 1.00 0.00 N ATOM 825 CA SER A 477 -6.279 -2.473 -4.195 1.00 0.00 C ATOM 826 C SER A 477 -6.981 -1.451 -5.096 1.00 0.00 C ATOM 827 O SER A 477 -7.830 -0.694 -4.618 1.00 0.00 O ATOM 828 CB SER A 477 -7.227 -3.651 -3.962 1.00 0.00 C ATOM 829 OG SER A 477 -7.318 -4.450 -5.124 1.00 0.00 O ATOM 830 H SER A 477 -6.667 -1.856 -2.193 1.00 0.00 H ATOM 831 HA SER A 477 -5.377 -2.836 -4.686 1.00 0.00 H ATOM 832 HB2 SER A 477 -6.859 -4.259 -3.134 1.00 0.00 H ATOM 833 HB3 SER A 477 -8.215 -3.268 -3.706 1.00 0.00 H ATOM 834 HG SER A 477 -7.957 -5.170 -4.951 1.00 0.00 H ATOM 835 N LEU A 478 -6.671 -1.455 -6.395 1.00 0.00 N ATOM 836 CA LEU A 478 -7.256 -0.565 -7.410 1.00 0.00 C ATOM 837 C LEU A 478 -8.021 -1.360 -8.487 1.00 0.00 C ATOM 838 O LEU A 478 -7.881 -2.581 -8.603 1.00 0.00 O ATOM 839 CB LEU A 478 -6.149 0.312 -8.032 1.00 0.00 C ATOM 840 CG LEU A 478 -5.355 1.204 -7.057 1.00 0.00 C ATOM 841 CD1 LEU A 478 -4.398 2.089 -7.854 1.00 0.00 C ATOM 842 CD2 LEU A 478 -6.240 2.137 -6.230 1.00 0.00 C ATOM 843 H LEU A 478 -5.986 -2.133 -6.715 1.00 0.00 H ATOM 844 HA LEU A 478 -7.986 0.096 -6.940 1.00 0.00 H ATOM 845 HB2 LEU A 478 -5.445 -0.337 -8.556 1.00 0.00 H ATOM 846 HB3 LEU A 478 -6.611 0.960 -8.776 1.00 0.00 H ATOM 847 HG LEU A 478 -4.771 0.580 -6.379 1.00 0.00 H ATOM 848 HD11 LEU A 478 -3.701 1.467 -8.415 1.00 0.00 H ATOM 849 HD12 LEU A 478 -4.961 2.721 -8.537 1.00 0.00 H ATOM 850 HD13 LEU A 478 -3.841 2.736 -7.181 1.00 0.00 H ATOM 851 HD21 LEU A 478 -6.878 1.555 -5.570 1.00 0.00 H ATOM 852 HD22 LEU A 478 -5.617 2.778 -5.607 1.00 0.00 H ATOM 853 HD23 LEU A 478 -6.854 2.753 -6.886 1.00 0.00 H ATOM 854 N SER A 479 -8.845 -0.667 -9.279 1.00 0.00 N ATOM 855 CA SER A 479 -9.756 -1.273 -10.267 1.00 0.00 C ATOM 856 C SER A 479 -9.035 -2.040 -11.391 1.00 0.00 C ATOM 857 O SER A 479 -9.547 -3.060 -11.865 1.00 0.00 O ATOM 858 CB SER A 479 -10.662 -0.185 -10.860 1.00 0.00 C ATOM 859 OG SER A 479 -11.742 -0.746 -11.592 1.00 0.00 O ATOM 860 H SER A 479 -8.866 0.340 -9.179 1.00 0.00 H ATOM 861 HA SER A 479 -10.390 -1.986 -9.739 1.00 0.00 H ATOM 862 HB2 SER A 479 -11.064 0.432 -10.054 1.00 0.00 H ATOM 863 HB3 SER A 479 -10.078 0.451 -11.525 1.00 0.00 H ATOM 864 HG SER A 479 -12.359 -1.171 -10.963 1.00 0.00 H ATOM 865 N GLN A 480 -7.833 -1.601 -11.794 1.00 0.00 N ATOM 866 CA GLN A 480 -6.995 -2.284 -12.795 1.00 0.00 C ATOM 867 C GLN A 480 -5.484 -2.010 -12.604 1.00 0.00 C ATOM 868 O GLN A 480 -5.126 -0.976 -12.027 1.00 0.00 O ATOM 869 CB GLN A 480 -7.460 -1.892 -14.215 1.00 0.00 C ATOM 870 CG GLN A 480 -7.332 -0.395 -14.540 1.00 0.00 C ATOM 871 CD GLN A 480 -7.756 -0.090 -15.976 1.00 0.00 C ATOM 872 OE1 GLN A 480 -7.144 -0.532 -16.941 1.00 0.00 O ATOM 873 NE2 GLN A 480 -8.810 0.673 -16.183 1.00 0.00 N ATOM 874 H GLN A 480 -7.465 -0.765 -11.360 1.00 0.00 H ATOM 875 HA GLN A 480 -7.155 -3.355 -12.678 1.00 0.00 H ATOM 876 HB2 GLN A 480 -6.880 -2.457 -14.945 1.00 0.00 H ATOM 877 HB3 GLN A 480 -8.504 -2.184 -14.338 1.00 0.00 H ATOM 878 HG2 GLN A 480 -7.950 0.179 -13.848 1.00 0.00 H ATOM 879 HG3 GLN A 480 -6.296 -0.081 -14.418 1.00 0.00 H ATOM 880 HE21 GLN A 480 -9.338 1.043 -15.405 1.00 0.00 H ATOM 881 HE22 GLN A 480 -9.081 0.870 -17.136 1.00 0.00 H ATOM 882 N PRO A 481 -4.582 -2.884 -13.109 1.00 0.00 N ATOM 883 CA PRO A 481 -3.124 -2.717 -13.020 1.00 0.00 C ATOM 884 C PRO A 481 -2.580 -1.377 -13.531 1.00 0.00 C ATOM 885 O PRO A 481 -1.599 -0.871 -12.994 1.00 0.00 O ATOM 886 CB PRO A 481 -2.518 -3.865 -13.835 1.00 0.00 C ATOM 887 CG PRO A 481 -3.584 -4.950 -13.773 1.00 0.00 C ATOM 888 CD PRO A 481 -4.889 -4.159 -13.750 1.00 0.00 C ATOM 889 HA PRO A 481 -2.827 -2.834 -11.979 1.00 0.00 H ATOM 890 HB2 PRO A 481 -2.383 -3.562 -14.875 1.00 0.00 H ATOM 891 HB3 PRO A 481 -1.572 -4.204 -13.415 1.00 0.00 H ATOM 892 HG2 PRO A 481 -3.533 -5.608 -14.640 1.00 0.00 H ATOM 893 HG3 PRO A 481 -3.477 -5.513 -12.846 1.00 0.00 H ATOM 894 HD2 PRO A 481 -5.218 -3.983 -14.775 1.00 0.00 H ATOM 895 HD3 PRO A 481 -5.643 -4.721 -13.202 1.00 0.00 H ATOM 896 N GLU A 482 -3.199 -0.782 -14.554 1.00 0.00 N ATOM 897 CA GLU A 482 -2.770 0.504 -15.136 1.00 0.00 C ATOM 898 C GLU A 482 -2.744 1.659 -14.112 1.00 0.00 C ATOM 899 O GLU A 482 -1.851 2.508 -14.145 1.00 0.00 O ATOM 900 CB GLU A 482 -3.686 0.837 -16.328 1.00 0.00 C ATOM 901 CG GLU A 482 -3.206 2.051 -17.134 1.00 0.00 C ATOM 902 CD GLU A 482 -4.070 2.259 -18.394 1.00 0.00 C ATOM 903 OE1 GLU A 482 -3.734 1.698 -19.467 1.00 0.00 O ATOM 904 OE2 GLU A 482 -5.083 2.997 -18.327 1.00 0.00 O ATOM 905 H GLU A 482 -3.959 -1.286 -14.993 1.00 0.00 H ATOM 906 HA GLU A 482 -1.753 0.393 -15.514 1.00 0.00 H ATOM 907 HB2 GLU A 482 -3.715 -0.028 -16.993 1.00 0.00 H ATOM 908 HB3 GLU A 482 -4.696 1.026 -15.965 1.00 0.00 H ATOM 909 HG2 GLU A 482 -3.252 2.945 -16.509 1.00 0.00 H ATOM 910 HG3 GLU A 482 -2.162 1.897 -17.423 1.00 0.00 H ATOM 911 N GLN A 483 -3.689 1.668 -13.165 1.00 0.00 N ATOM 912 CA GLN A 483 -3.835 2.718 -12.148 1.00 0.00 C ATOM 913 C GLN A 483 -2.704 2.711 -11.098 1.00 0.00 C ATOM 914 O GLN A 483 -2.405 3.745 -10.498 1.00 0.00 O ATOM 915 CB GLN A 483 -5.202 2.561 -11.466 1.00 0.00 C ATOM 916 CG GLN A 483 -6.385 2.761 -12.431 1.00 0.00 C ATOM 917 CD GLN A 483 -7.737 2.538 -11.754 1.00 0.00 C ATOM 918 OE1 GLN A 483 -7.917 1.648 -10.935 1.00 0.00 O ATOM 919 NE2 GLN A 483 -8.746 3.324 -12.066 1.00 0.00 N ATOM 920 H GLN A 483 -4.342 0.894 -13.142 1.00 0.00 H ATOM 921 HA GLN A 483 -3.808 3.690 -12.641 1.00 0.00 H ATOM 922 HB2 GLN A 483 -5.260 1.571 -11.011 1.00 0.00 H ATOM 923 HB3 GLN A 483 -5.282 3.305 -10.676 1.00 0.00 H ATOM 924 HG2 GLN A 483 -6.343 3.775 -12.829 1.00 0.00 H ATOM 925 HG3 GLN A 483 -6.312 2.071 -13.269 1.00 0.00 H ATOM 926 HE21 GLN A 483 -8.641 4.045 -12.765 1.00 0.00 H ATOM 927 HE22 GLN A 483 -9.614 3.208 -11.557 1.00 0.00 H ATOM 928 N VAL A 484 -2.037 1.567 -10.906 1.00 0.00 N ATOM 929 CA VAL A 484 -0.899 1.391 -9.981 1.00 0.00 C ATOM 930 C VAL A 484 0.259 2.328 -10.346 1.00 0.00 C ATOM 931 O VAL A 484 0.809 3.005 -9.477 1.00 0.00 O ATOM 932 CB VAL A 484 -0.447 -0.086 -9.993 1.00 0.00 C ATOM 933 CG1 VAL A 484 0.753 -0.412 -9.103 1.00 0.00 C ATOM 934 CG2 VAL A 484 -1.590 -0.995 -9.522 1.00 0.00 C ATOM 935 H VAL A 484 -2.316 0.768 -11.462 1.00 0.00 H ATOM 936 HA VAL A 484 -1.219 1.646 -8.970 1.00 0.00 H ATOM 937 HB VAL A 484 -0.171 -0.357 -11.008 1.00 0.00 H ATOM 938 HG11 VAL A 484 0.463 -0.360 -8.058 1.00 0.00 H ATOM 939 HG12 VAL A 484 1.084 -1.429 -9.312 1.00 0.00 H ATOM 940 HG13 VAL A 484 1.582 0.265 -9.300 1.00 0.00 H ATOM 941 HG21 VAL A 484 -1.227 -2.019 -9.462 1.00 0.00 H ATOM 942 HG22 VAL A 484 -1.937 -0.685 -8.535 1.00 0.00 H ATOM 943 HG23 VAL A 484 -2.422 -0.961 -10.223 1.00 0.00 H ATOM 944 N GLN A 485 0.589 2.436 -11.638 1.00 0.00 N ATOM 945 CA GLN A 485 1.656 3.317 -12.134 1.00 0.00 C ATOM 946 C GLN A 485 1.315 4.803 -11.939 1.00 0.00 C ATOM 947 O GLN A 485 2.200 5.601 -11.630 1.00 0.00 O ATOM 948 CB GLN A 485 1.942 3.032 -13.623 1.00 0.00 C ATOM 949 CG GLN A 485 2.698 1.713 -13.875 1.00 0.00 C ATOM 950 CD GLN A 485 1.893 0.473 -13.499 1.00 0.00 C ATOM 951 OE1 GLN A 485 2.243 -0.292 -12.610 1.00 0.00 O ATOM 952 NE2 GLN A 485 0.756 0.263 -14.125 1.00 0.00 N ATOM 953 H GLN A 485 0.070 1.883 -12.307 1.00 0.00 H ATOM 954 HA GLN A 485 2.568 3.120 -11.567 1.00 0.00 H ATOM 955 HB2 GLN A 485 1.006 3.035 -14.185 1.00 0.00 H ATOM 956 HB3 GLN A 485 2.563 3.839 -14.012 1.00 0.00 H ATOM 957 HG2 GLN A 485 2.942 1.654 -14.936 1.00 0.00 H ATOM 958 HG3 GLN A 485 3.633 1.721 -13.313 1.00 0.00 H ATOM 959 HE21 GLN A 485 0.457 0.898 -14.849 1.00 0.00 H ATOM 960 HE22 GLN A 485 0.134 -0.458 -13.771 1.00 0.00 H ATOM 961 N ILE A 486 0.035 5.175 -12.067 1.00 0.00 N ATOM 962 CA ILE A 486 -0.442 6.549 -11.844 1.00 0.00 C ATOM 963 C ILE A 486 -0.251 6.945 -10.371 1.00 0.00 C ATOM 964 O ILE A 486 0.332 7.989 -10.093 1.00 0.00 O ATOM 965 CB ILE A 486 -1.914 6.718 -12.295 1.00 0.00 C ATOM 966 CG1 ILE A 486 -2.104 6.285 -13.770 1.00 0.00 C ATOM 967 CG2 ILE A 486 -2.361 8.182 -12.101 1.00 0.00 C ATOM 968 CD1 ILE A 486 -3.553 6.342 -14.274 1.00 0.00 C ATOM 969 H ILE A 486 -0.644 4.464 -12.306 1.00 0.00 H ATOM 970 HA ILE A 486 0.170 7.224 -12.444 1.00 0.00 H ATOM 971 HB ILE A 486 -2.541 6.084 -11.671 1.00 0.00 H ATOM 972 HG12 ILE A 486 -1.484 6.911 -14.413 1.00 0.00 H ATOM 973 HG13 ILE A 486 -1.773 5.255 -13.888 1.00 0.00 H ATOM 974 HG21 ILE A 486 -2.260 8.485 -11.058 1.00 0.00 H ATOM 975 HG22 ILE A 486 -1.757 8.845 -12.722 1.00 0.00 H ATOM 976 HG23 ILE A 486 -3.411 8.303 -12.368 1.00 0.00 H ATOM 977 HD11 ILE A 486 -3.609 5.871 -15.255 1.00 0.00 H ATOM 978 HD12 ILE A 486 -4.210 5.809 -13.588 1.00 0.00 H ATOM 979 HD13 ILE A 486 -3.885 7.375 -14.371 1.00 0.00 H ATOM 980 N ALA A 487 -0.662 6.099 -9.422 1.00 0.00 N ATOM 981 CA ALA A 487 -0.482 6.357 -7.991 1.00 0.00 C ATOM 982 C ALA A 487 1.002 6.417 -7.563 1.00 0.00 C ATOM 983 O ALA A 487 1.390 7.260 -6.749 1.00 0.00 O ATOM 984 CB ALA A 487 -1.223 5.263 -7.223 1.00 0.00 C ATOM 985 H ALA A 487 -1.140 5.249 -9.703 1.00 0.00 H ATOM 986 HA ALA A 487 -0.932 7.324 -7.748 1.00 0.00 H ATOM 987 HB1 ALA A 487 -1.147 5.457 -6.154 1.00 0.00 H ATOM 988 HB2 ALA A 487 -2.274 5.245 -7.510 1.00 0.00 H ATOM 989 HB3 ALA A 487 -0.769 4.299 -7.447 1.00 0.00 H ATOM 990 N VAL A 488 1.855 5.554 -8.132 1.00 0.00 N ATOM 991 CA VAL A 488 3.315 5.603 -7.923 1.00 0.00 C ATOM 992 C VAL A 488 3.917 6.904 -8.479 1.00 0.00 C ATOM 993 O VAL A 488 4.750 7.518 -7.808 1.00 0.00 O ATOM 994 CB VAL A 488 3.992 4.344 -8.506 1.00 0.00 C ATOM 995 CG1 VAL A 488 5.524 4.434 -8.543 1.00 0.00 C ATOM 996 CG2 VAL A 488 3.639 3.116 -7.652 1.00 0.00 C ATOM 997 H VAL A 488 1.476 4.840 -8.745 1.00 0.00 H ATOM 998 HA VAL A 488 3.507 5.609 -6.849 1.00 0.00 H ATOM 999 HB VAL A 488 3.635 4.183 -9.522 1.00 0.00 H ATOM 1000 HG11 VAL A 488 5.911 4.657 -7.548 1.00 0.00 H ATOM 1001 HG12 VAL A 488 5.941 3.486 -8.885 1.00 0.00 H ATOM 1002 HG13 VAL A 488 5.841 5.211 -9.239 1.00 0.00 H ATOM 1003 HG21 VAL A 488 4.050 3.223 -6.648 1.00 0.00 H ATOM 1004 HG22 VAL A 488 2.559 3.003 -7.575 1.00 0.00 H ATOM 1005 HG23 VAL A 488 4.046 2.217 -8.114 1.00 0.00 H ATOM 1006 N ASN A 489 3.465 7.383 -9.647 1.00 0.00 N ATOM 1007 CA ASN A 489 3.857 8.693 -10.181 1.00 0.00 C ATOM 1008 C ASN A 489 3.446 9.846 -9.251 1.00 0.00 C ATOM 1009 O ASN A 489 4.273 10.691 -8.917 1.00 0.00 O ATOM 1010 CB ASN A 489 3.251 8.897 -11.584 1.00 0.00 C ATOM 1011 CG ASN A 489 3.538 10.289 -12.128 1.00 0.00 C ATOM 1012 OD1 ASN A 489 2.673 11.154 -12.171 1.00 0.00 O ATOM 1013 ND2 ASN A 489 4.759 10.570 -12.523 1.00 0.00 N ATOM 1014 H ASN A 489 2.801 6.829 -10.176 1.00 0.00 H ATOM 1015 HA ASN A 489 4.944 8.722 -10.266 1.00 0.00 H ATOM 1016 HB2 ASN A 489 3.642 8.154 -12.270 1.00 0.00 H ATOM 1017 HB3 ASN A 489 2.173 8.774 -11.548 1.00 0.00 H ATOM 1018 HD21 ASN A 489 5.482 9.868 -12.494 1.00 0.00 H ATOM 1019 HD22 ASN A 489 4.961 11.520 -12.800 1.00 0.00 H ATOM 1020 N THR A 490 2.188 9.888 -8.809 1.00 0.00 N ATOM 1021 CA THR A 490 1.656 11.005 -8.008 1.00 0.00 C ATOM 1022 C THR A 490 2.285 11.101 -6.612 1.00 0.00 C ATOM 1023 O THR A 490 2.430 12.201 -6.075 1.00 0.00 O ATOM 1024 CB THR A 490 0.121 10.954 -7.937 1.00 0.00 C ATOM 1025 OG1 THR A 490 -0.356 9.708 -7.486 1.00 0.00 O ATOM 1026 CG2 THR A 490 -0.475 11.213 -9.325 1.00 0.00 C ATOM 1027 H THR A 490 1.534 9.171 -9.113 1.00 0.00 H ATOM 1028 HA THR A 490 1.916 11.930 -8.519 1.00 0.00 H ATOM 1029 HB THR A 490 -0.245 11.714 -7.253 1.00 0.00 H ATOM 1030 HG1 THR A 490 -0.159 9.634 -6.535 1.00 0.00 H ATOM 1031 HG21 THR A 490 -1.557 11.090 -9.291 1.00 0.00 H ATOM 1032 HG22 THR A 490 -0.244 12.232 -9.634 1.00 0.00 H ATOM 1033 HG23 THR A 490 -0.057 10.526 -10.063 1.00 0.00 H ATOM 1034 N SER A 491 2.759 9.981 -6.055 1.00 0.00 N ATOM 1035 CA SER A 491 3.544 9.941 -4.810 1.00 0.00 C ATOM 1036 C SER A 491 4.908 10.649 -4.899 1.00 0.00 C ATOM 1037 O SER A 491 5.451 11.056 -3.867 1.00 0.00 O ATOM 1038 CB SER A 491 3.728 8.488 -4.373 1.00 0.00 C ATOM 1039 OG SER A 491 4.219 8.397 -3.043 1.00 0.00 O ATOM 1040 H SER A 491 2.566 9.103 -6.527 1.00 0.00 H ATOM 1041 HA SER A 491 2.964 10.445 -4.036 1.00 0.00 H ATOM 1042 HB2 SER A 491 2.752 8.010 -4.417 1.00 0.00 H ATOM 1043 HB3 SER A 491 4.399 7.970 -5.058 1.00 0.00 H ATOM 1044 HG SER A 491 5.060 8.892 -2.991 1.00 0.00 H ATOM 1045 N LYS A 492 5.454 10.875 -6.106 1.00 0.00 N ATOM 1046 CA LYS A 492 6.673 11.680 -6.337 1.00 0.00 C ATOM 1047 C LYS A 492 6.529 13.143 -5.876 1.00 0.00 C ATOM 1048 O LYS A 492 7.531 13.817 -5.633 1.00 0.00 O ATOM 1049 CB LYS A 492 7.042 11.585 -7.830 1.00 0.00 C ATOM 1050 CG LYS A 492 8.453 12.095 -8.156 1.00 0.00 C ATOM 1051 CD LYS A 492 8.793 11.849 -9.632 1.00 0.00 C ATOM 1052 CE LYS A 492 10.200 12.372 -9.941 1.00 0.00 C ATOM 1053 NZ LYS A 492 10.571 12.136 -11.360 1.00 0.00 N ATOM 1054 H LYS A 492 4.965 10.527 -6.924 1.00 0.00 H ATOM 1055 HA LYS A 492 7.486 11.245 -5.753 1.00 0.00 H ATOM 1056 HB2 LYS A 492 6.981 10.540 -8.137 1.00 0.00 H ATOM 1057 HB3 LYS A 492 6.322 12.162 -8.413 1.00 0.00 H ATOM 1058 HG2 LYS A 492 8.507 13.165 -7.957 1.00 0.00 H ATOM 1059 HG3 LYS A 492 9.179 11.576 -7.528 1.00 0.00 H ATOM 1060 HD2 LYS A 492 8.750 10.778 -9.839 1.00 0.00 H ATOM 1061 HD3 LYS A 492 8.065 12.364 -10.261 1.00 0.00 H ATOM 1062 HE2 LYS A 492 10.234 13.443 -9.720 1.00 0.00 H ATOM 1063 HE3 LYS A 492 10.915 11.871 -9.283 1.00 0.00 H ATOM 1064 HZ1 LYS A 492 11.501 12.484 -11.555 1.00 0.00 H ATOM 1065 HZ2 LYS A 492 10.563 11.150 -11.583 1.00 0.00 H ATOM 1066 HZ3 LYS A 492 9.933 12.603 -11.990 1.00 0.00 H ATOM 1067 N TYR A 493 5.290 13.613 -5.705 1.00 0.00 N ATOM 1068 CA TYR A 493 4.934 14.997 -5.366 1.00 0.00 C ATOM 1069 C TYR A 493 4.216 15.113 -4.001 1.00 0.00 C ATOM 1070 O TYR A 493 3.715 16.185 -3.648 1.00 0.00 O ATOM 1071 CB TYR A 493 4.082 15.582 -6.511 1.00 0.00 C ATOM 1072 CG TYR A 493 4.504 15.162 -7.914 1.00 0.00 C ATOM 1073 CD1 TYR A 493 5.773 15.513 -8.417 1.00 0.00 C ATOM 1074 CD2 TYR A 493 3.638 14.372 -8.696 1.00 0.00 C ATOM 1075 CE1 TYR A 493 6.180 15.064 -9.689 1.00 0.00 C ATOM 1076 CE2 TYR A 493 4.041 13.920 -9.967 1.00 0.00 C ATOM 1077 CZ TYR A 493 5.316 14.260 -10.467 1.00 0.00 C ATOM 1078 OH TYR A 493 5.702 13.812 -11.695 1.00 0.00 O ATOM 1079 H TYR A 493 4.529 12.994 -5.950 1.00 0.00 H ATOM 1080 HA TYR A 493 5.846 15.591 -5.295 1.00 0.00 H ATOM 1081 HB2 TYR A 493 3.047 15.274 -6.356 1.00 0.00 H ATOM 1082 HB3 TYR A 493 4.109 16.671 -6.448 1.00 0.00 H ATOM 1083 HD1 TYR A 493 6.443 16.116 -7.817 1.00 0.00 H ATOM 1084 HD2 TYR A 493 2.662 14.102 -8.314 1.00 0.00 H ATOM 1085 HE1 TYR A 493 7.157 15.329 -10.070 1.00 0.00 H ATOM 1086 HE2 TYR A 493 3.384 13.303 -10.564 1.00 0.00 H ATOM 1087 HH TYR A 493 6.586 14.139 -11.944 1.00 0.00 H ATOM 1088 N ALA A 494 4.145 14.016 -3.235 1.00 0.00 N ATOM 1089 CA ALA A 494 3.516 13.946 -1.915 1.00 0.00 C ATOM 1090 C ALA A 494 4.231 14.804 -0.849 1.00 0.00 C ATOM 1091 O ALA A 494 5.433 15.074 -0.938 1.00 0.00 O ATOM 1092 CB ALA A 494 3.490 12.474 -1.483 1.00 0.00 C ATOM 1093 H ALA A 494 4.600 13.179 -3.565 1.00 0.00 H ATOM 1094 HA ALA A 494 2.486 14.296 -2.005 1.00 0.00 H ATOM 1095 HB1 ALA A 494 2.943 12.371 -0.546 1.00 0.00 H ATOM 1096 HB2 ALA A 494 2.999 11.871 -2.244 1.00 0.00 H ATOM 1097 HB3 ALA A 494 4.507 12.106 -1.339 1.00 0.00 H ATOM 1098 N GLU A 495 3.492 15.174 0.203 1.00 0.00 N ATOM 1099 CA GLU A 495 3.993 15.960 1.351 1.00 0.00 C ATOM 1100 C GLU A 495 3.563 15.407 2.729 1.00 0.00 C ATOM 1101 O GLU A 495 4.128 15.807 3.751 1.00 0.00 O ATOM 1102 CB GLU A 495 3.545 17.429 1.219 1.00 0.00 C ATOM 1103 CG GLU A 495 4.130 18.139 -0.010 1.00 0.00 C ATOM 1104 CD GLU A 495 3.770 19.637 -0.003 1.00 0.00 C ATOM 1105 OE1 GLU A 495 2.673 20.011 -0.489 1.00 0.00 O ATOM 1106 OE2 GLU A 495 4.585 20.462 0.484 1.00 0.00 O ATOM 1107 H GLU A 495 2.507 14.966 0.160 1.00 0.00 H ATOM 1108 HA GLU A 495 5.084 15.945 1.352 1.00 0.00 H ATOM 1109 HB2 GLU A 495 2.456 17.471 1.176 1.00 0.00 H ATOM 1110 HB3 GLU A 495 3.870 17.973 2.107 1.00 0.00 H ATOM 1111 HG2 GLU A 495 5.216 18.020 -0.007 1.00 0.00 H ATOM 1112 HG3 GLU A 495 3.742 17.675 -0.920 1.00 0.00 H ATOM 1113 N SER A 496 2.608 14.465 2.771 1.00 0.00 N ATOM 1114 CA SER A 496 1.997 13.928 4.007 1.00 0.00 C ATOM 1115 C SER A 496 1.771 12.403 3.976 1.00 0.00 C ATOM 1116 O SER A 496 1.137 11.853 4.879 1.00 0.00 O ATOM 1117 CB SER A 496 0.657 14.636 4.280 1.00 0.00 C ATOM 1118 OG SER A 496 0.812 16.046 4.370 1.00 0.00 O ATOM 1119 H SER A 496 2.187 14.198 1.895 1.00 0.00 H ATOM 1120 HA SER A 496 2.658 14.124 4.851 1.00 0.00 H ATOM 1121 HB2 SER A 496 -0.042 14.400 3.475 1.00 0.00 H ATOM 1122 HB3 SER A 496 0.240 14.266 5.219 1.00 0.00 H ATOM 1123 HG SER A 496 -0.066 16.441 4.549 1.00 0.00 H ATOM 1124 N TYR A 497 2.259 11.713 2.941 1.00 0.00 N ATOM 1125 CA TYR A 497 2.086 10.273 2.703 1.00 0.00 C ATOM 1126 C TYR A 497 3.178 9.725 1.757 1.00 0.00 C ATOM 1127 O TYR A 497 3.995 10.484 1.223 1.00 0.00 O ATOM 1128 CB TYR A 497 0.681 10.015 2.119 1.00 0.00 C ATOM 1129 CG TYR A 497 0.452 10.614 0.741 1.00 0.00 C ATOM 1130 CD1 TYR A 497 0.016 11.948 0.610 1.00 0.00 C ATOM 1131 CD2 TYR A 497 0.714 9.845 -0.410 1.00 0.00 C ATOM 1132 CE1 TYR A 497 -0.131 12.520 -0.669 1.00 0.00 C ATOM 1133 CE2 TYR A 497 0.578 10.417 -1.690 1.00 0.00 C ATOM 1134 CZ TYR A 497 0.156 11.759 -1.822 1.00 0.00 C ATOM 1135 OH TYR A 497 0.027 12.328 -3.052 1.00 0.00 O ATOM 1136 H TYR A 497 2.823 12.213 2.267 1.00 0.00 H ATOM 1137 HA TYR A 497 2.168 9.741 3.651 1.00 0.00 H ATOM 1138 HB2 TYR A 497 0.510 8.938 2.069 1.00 0.00 H ATOM 1139 HB3 TYR A 497 -0.067 10.412 2.806 1.00 0.00 H ATOM 1140 HD1 TYR A 497 -0.203 12.534 1.492 1.00 0.00 H ATOM 1141 HD2 TYR A 497 1.025 8.814 -0.307 1.00 0.00 H ATOM 1142 HE1 TYR A 497 -0.464 13.543 -0.777 1.00 0.00 H ATOM 1143 HE2 TYR A 497 0.796 9.830 -2.571 1.00 0.00 H ATOM 1144 HH TYR A 497 0.247 11.710 -3.771 1.00 0.00 H ATOM 1145 N ARG A 498 3.176 8.407 1.529 1.00 0.00 N ATOM 1146 CA ARG A 498 4.047 7.676 0.589 1.00 0.00 C ATOM 1147 C ARG A 498 3.298 6.472 0.004 1.00 0.00 C ATOM 1148 O ARG A 498 2.523 5.842 0.722 1.00 0.00 O ATOM 1149 CB ARG A 498 5.289 7.210 1.369 1.00 0.00 C ATOM 1150 CG ARG A 498 6.412 6.629 0.489 1.00 0.00 C ATOM 1151 CD ARG A 498 7.486 5.947 1.347 1.00 0.00 C ATOM 1152 NE ARG A 498 6.975 4.690 1.936 1.00 0.00 N ATOM 1153 CZ ARG A 498 7.161 3.458 1.501 1.00 0.00 C ATOM 1154 NH1 ARG A 498 7.950 3.169 0.503 1.00 0.00 N ATOM 1155 NH2 ARG A 498 6.524 2.486 2.078 1.00 0.00 N ATOM 1156 H ARG A 498 2.517 7.855 2.070 1.00 0.00 H ATOM 1157 HA ARG A 498 4.348 8.335 -0.229 1.00 0.00 H ATOM 1158 HB2 ARG A 498 5.704 8.055 1.923 1.00 0.00 H ATOM 1159 HB3 ARG A 498 4.970 6.462 2.095 1.00 0.00 H ATOM 1160 HG2 ARG A 498 6.014 5.895 -0.211 1.00 0.00 H ATOM 1161 HG3 ARG A 498 6.868 7.440 -0.080 1.00 0.00 H ATOM 1162 HD2 ARG A 498 8.362 5.753 0.726 1.00 0.00 H ATOM 1163 HD3 ARG A 498 7.793 6.626 2.145 1.00 0.00 H ATOM 1164 HE ARG A 498 6.365 4.772 2.735 1.00 0.00 H ATOM 1165 HH11 ARG A 498 8.456 3.912 0.051 1.00 0.00 H ATOM 1166 HH12 ARG A 498 8.073 2.214 0.195 1.00 0.00 H ATOM 1167 HH21 ARG A 498 5.849 2.712 2.803 1.00 0.00 H ATOM 1168 HH22 ARG A 498 6.618 1.538 1.757 1.00 0.00 H ATOM 1169 N ILE A 499 3.558 6.123 -1.257 1.00 0.00 N ATOM 1170 CA ILE A 499 2.963 4.979 -1.975 1.00 0.00 C ATOM 1171 C ILE A 499 4.076 4.157 -2.651 1.00 0.00 C ATOM 1172 O ILE A 499 5.029 4.715 -3.201 1.00 0.00 O ATOM 1173 CB ILE A 499 1.929 5.466 -3.026 1.00 0.00 C ATOM 1174 CG1 ILE A 499 0.819 6.339 -2.395 1.00 0.00 C ATOM 1175 CG2 ILE A 499 1.306 4.283 -3.786 1.00 0.00 C ATOM 1176 CD1 ILE A 499 -0.106 7.033 -3.402 1.00 0.00 C ATOM 1177 H ILE A 499 4.162 6.735 -1.794 1.00 0.00 H ATOM 1178 HA ILE A 499 2.439 4.337 -1.268 1.00 0.00 H ATOM 1179 HB ILE A 499 2.464 6.062 -3.759 1.00 0.00 H ATOM 1180 HG12 ILE A 499 0.216 5.725 -1.728 1.00 0.00 H ATOM 1181 HG13 ILE A 499 1.274 7.131 -1.807 1.00 0.00 H ATOM 1182 HG21 ILE A 499 0.804 3.608 -3.091 1.00 0.00 H ATOM 1183 HG22 ILE A 499 0.592 4.637 -4.527 1.00 0.00 H ATOM 1184 HG23 ILE A 499 2.075 3.744 -4.335 1.00 0.00 H ATOM 1185 HD11 ILE A 499 -0.710 6.305 -3.938 1.00 0.00 H ATOM 1186 HD12 ILE A 499 -0.776 7.707 -2.869 1.00 0.00 H ATOM 1187 HD13 ILE A 499 0.486 7.611 -4.112 1.00 0.00 H ATOM 1188 N GLN A 500 3.931 2.831 -2.649 1.00 0.00 N ATOM 1189 CA GLN A 500 4.766 1.873 -3.388 1.00 0.00 C ATOM 1190 C GLN A 500 3.927 0.676 -3.880 1.00 0.00 C ATOM 1191 O GLN A 500 2.795 0.483 -3.434 1.00 0.00 O ATOM 1192 CB GLN A 500 5.952 1.436 -2.503 1.00 0.00 C ATOM 1193 CG GLN A 500 5.558 0.573 -1.288 1.00 0.00 C ATOM 1194 CD GLN A 500 6.736 0.213 -0.386 1.00 0.00 C ATOM 1195 OE1 GLN A 500 7.901 0.464 -0.665 1.00 0.00 O ATOM 1196 NE2 GLN A 500 6.494 -0.322 0.789 1.00 0.00 N ATOM 1197 H GLN A 500 3.131 2.445 -2.153 1.00 0.00 H ATOM 1198 HA GLN A 500 5.172 2.368 -4.272 1.00 0.00 H ATOM 1199 HB2 GLN A 500 6.653 0.879 -3.121 1.00 0.00 H ATOM 1200 HB3 GLN A 500 6.468 2.331 -2.150 1.00 0.00 H ATOM 1201 HG2 GLN A 500 4.822 1.109 -0.688 1.00 0.00 H ATOM 1202 HG3 GLN A 500 5.106 -0.356 -1.631 1.00 0.00 H ATOM 1203 HE21 GLN A 500 5.533 -0.484 1.085 1.00 0.00 H ATOM 1204 HE22 GLN A 500 7.271 -0.658 1.338 1.00 0.00 H ATOM 1205 N THR A 501 4.452 -0.148 -4.790 1.00 0.00 N ATOM 1206 CA THR A 501 3.777 -1.388 -5.230 1.00 0.00 C ATOM 1207 C THR A 501 3.793 -2.477 -4.149 1.00 0.00 C ATOM 1208 O THR A 501 4.601 -2.443 -3.216 1.00 0.00 O ATOM 1209 CB THR A 501 4.391 -1.944 -6.527 1.00 0.00 C ATOM 1210 OG1 THR A 501 5.717 -2.361 -6.305 1.00 0.00 O ATOM 1211 CG2 THR A 501 4.403 -0.913 -7.656 1.00 0.00 C ATOM 1212 H THR A 501 5.390 0.020 -5.127 1.00 0.00 H ATOM 1213 HA THR A 501 2.735 -1.164 -5.442 1.00 0.00 H ATOM 1214 HB THR A 501 3.802 -2.802 -6.854 1.00 0.00 H ATOM 1215 HG1 THR A 501 6.098 -2.582 -7.175 1.00 0.00 H ATOM 1216 HG21 THR A 501 3.407 -0.491 -7.776 1.00 0.00 H ATOM 1217 HG22 THR A 501 5.108 -0.110 -7.433 1.00 0.00 H ATOM 1218 HG23 THR A 501 4.695 -1.396 -8.588 1.00 0.00 H ATOM 1219 N TYR A 502 2.936 -3.496 -4.287 1.00 0.00 N ATOM 1220 CA TYR A 502 3.001 -4.698 -3.444 1.00 0.00 C ATOM 1221 C TYR A 502 4.366 -5.413 -3.557 1.00 0.00 C ATOM 1222 O TYR A 502 4.910 -5.883 -2.558 1.00 0.00 O ATOM 1223 CB TYR A 502 1.842 -5.635 -3.812 1.00 0.00 C ATOM 1224 CG TYR A 502 1.590 -6.741 -2.802 1.00 0.00 C ATOM 1225 CD1 TYR A 502 2.352 -7.926 -2.834 1.00 0.00 C ATOM 1226 CD2 TYR A 502 0.588 -6.580 -1.825 1.00 0.00 C ATOM 1227 CE1 TYR A 502 2.118 -8.942 -1.886 1.00 0.00 C ATOM 1228 CE2 TYR A 502 0.343 -7.599 -0.883 1.00 0.00 C ATOM 1229 CZ TYR A 502 1.111 -8.783 -0.908 1.00 0.00 C ATOM 1230 OH TYR A 502 0.885 -9.774 -0.002 1.00 0.00 O ATOM 1231 H TYR A 502 2.241 -3.463 -5.022 1.00 0.00 H ATOM 1232 HA TYR A 502 2.872 -4.395 -2.404 1.00 0.00 H ATOM 1233 HB2 TYR A 502 0.930 -5.044 -3.898 1.00 0.00 H ATOM 1234 HB3 TYR A 502 2.032 -6.079 -4.791 1.00 0.00 H ATOM 1235 HD1 TYR A 502 3.122 -8.059 -3.583 1.00 0.00 H ATOM 1236 HD2 TYR A 502 0.007 -5.669 -1.790 1.00 0.00 H ATOM 1237 HE1 TYR A 502 2.702 -9.852 -1.902 1.00 0.00 H ATOM 1238 HE2 TYR A 502 -0.426 -7.469 -0.135 1.00 0.00 H ATOM 1239 HH TYR A 502 0.182 -9.542 0.629 1.00 0.00 H ATOM 1240 N ALA A 503 4.966 -5.440 -4.755 1.00 0.00 N ATOM 1241 CA ALA A 503 6.309 -5.984 -4.980 1.00 0.00 C ATOM 1242 C ALA A 503 7.409 -5.183 -4.251 1.00 0.00 C ATOM 1243 O ALA A 503 8.311 -5.770 -3.651 1.00 0.00 O ATOM 1244 CB ALA A 503 6.563 -6.038 -6.491 1.00 0.00 C ATOM 1245 H ALA A 503 4.484 -5.031 -5.541 1.00 0.00 H ATOM 1246 HA ALA A 503 6.337 -7.005 -4.596 1.00 0.00 H ATOM 1247 HB1 ALA A 503 7.541 -6.482 -6.681 1.00 0.00 H ATOM 1248 HB2 ALA A 503 5.800 -6.649 -6.975 1.00 0.00 H ATOM 1249 HB3 ALA A 503 6.542 -5.033 -6.914 1.00 0.00 H ATOM 1250 N GLU A 504 7.321 -3.848 -4.242 1.00 0.00 N ATOM 1251 CA GLU A 504 8.220 -2.980 -3.469 1.00 0.00 C ATOM 1252 C GLU A 504 8.069 -3.161 -1.948 1.00 0.00 C ATOM 1253 O GLU A 504 9.067 -3.053 -1.233 1.00 0.00 O ATOM 1254 CB GLU A 504 7.990 -1.507 -3.846 1.00 0.00 C ATOM 1255 CG GLU A 504 8.733 -1.076 -5.119 1.00 0.00 C ATOM 1256 CD GLU A 504 10.264 -1.073 -4.930 1.00 0.00 C ATOM 1257 OE1 GLU A 504 10.758 -0.465 -3.946 1.00 0.00 O ATOM 1258 OE2 GLU A 504 10.986 -1.682 -5.757 1.00 0.00 O ATOM 1259 H GLU A 504 6.587 -3.406 -4.788 1.00 0.00 H ATOM 1260 HA GLU A 504 9.251 -3.246 -3.704 1.00 0.00 H ATOM 1261 HB2 GLU A 504 6.925 -1.332 -3.978 1.00 0.00 H ATOM 1262 HB3 GLU A 504 8.320 -0.870 -3.027 1.00 0.00 H ATOM 1263 HG2 GLU A 504 8.454 -1.741 -5.939 1.00 0.00 H ATOM 1264 HG3 GLU A 504 8.406 -0.068 -5.382 1.00 0.00 H ATOM 1265 N TYR A 505 6.868 -3.468 -1.445 1.00 0.00 N ATOM 1266 CA TYR A 505 6.671 -3.876 -0.048 1.00 0.00 C ATOM 1267 C TYR A 505 7.335 -5.234 0.240 1.00 0.00 C ATOM 1268 O TYR A 505 8.139 -5.338 1.169 1.00 0.00 O ATOM 1269 CB TYR A 505 5.173 -3.900 0.294 1.00 0.00 C ATOM 1270 CG TYR A 505 4.875 -4.479 1.666 1.00 0.00 C ATOM 1271 CD1 TYR A 505 4.945 -3.659 2.809 1.00 0.00 C ATOM 1272 CD2 TYR A 505 4.575 -5.849 1.802 1.00 0.00 C ATOM 1273 CE1 TYR A 505 4.712 -4.205 4.086 1.00 0.00 C ATOM 1274 CE2 TYR A 505 4.354 -6.402 3.079 1.00 0.00 C ATOM 1275 CZ TYR A 505 4.417 -5.579 4.225 1.00 0.00 C ATOM 1276 OH TYR A 505 4.202 -6.104 5.464 1.00 0.00 O ATOM 1277 H TYR A 505 6.071 -3.481 -2.074 1.00 0.00 H ATOM 1278 HA TYR A 505 7.149 -3.143 0.603 1.00 0.00 H ATOM 1279 HB2 TYR A 505 4.789 -2.881 0.245 1.00 0.00 H ATOM 1280 HB3 TYR A 505 4.635 -4.484 -0.451 1.00 0.00 H ATOM 1281 HD1 TYR A 505 5.179 -2.607 2.709 1.00 0.00 H ATOM 1282 HD2 TYR A 505 4.522 -6.483 0.927 1.00 0.00 H ATOM 1283 HE1 TYR A 505 4.758 -3.580 4.966 1.00 0.00 H ATOM 1284 HE2 TYR A 505 4.131 -7.455 3.182 1.00 0.00 H ATOM 1285 HH TYR A 505 4.001 -7.056 5.431 1.00 0.00 H ATOM 1286 N VAL A 506 7.070 -6.259 -0.580 1.00 0.00 N ATOM 1287 CA VAL A 506 7.663 -7.610 -0.460 1.00 0.00 C ATOM 1288 C VAL A 506 9.196 -7.564 -0.413 1.00 0.00 C ATOM 1289 O VAL A 506 9.808 -8.200 0.449 1.00 0.00 O ATOM 1290 CB VAL A 506 7.162 -8.515 -1.607 1.00 0.00 C ATOM 1291 CG1 VAL A 506 8.025 -9.764 -1.835 1.00 0.00 C ATOM 1292 CG2 VAL A 506 5.728 -8.976 -1.320 1.00 0.00 C ATOM 1293 H VAL A 506 6.394 -6.103 -1.322 1.00 0.00 H ATOM 1294 HA VAL A 506 7.335 -8.050 0.481 1.00 0.00 H ATOM 1295 HB VAL A 506 7.160 -7.946 -2.535 1.00 0.00 H ATOM 1296 HG11 VAL A 506 8.123 -10.330 -0.908 1.00 0.00 H ATOM 1297 HG12 VAL A 506 7.567 -10.396 -2.596 1.00 0.00 H ATOM 1298 HG13 VAL A 506 9.015 -9.473 -2.193 1.00 0.00 H ATOM 1299 HG21 VAL A 506 5.705 -9.605 -0.430 1.00 0.00 H ATOM 1300 HG22 VAL A 506 5.079 -8.116 -1.162 1.00 0.00 H ATOM 1301 HG23 VAL A 506 5.347 -9.542 -2.170 1.00 0.00 H ATOM 1302 N GLY A 507 9.813 -6.758 -1.280 1.00 0.00 N ATOM 1303 CA GLY A 507 11.266 -6.579 -1.369 1.00 0.00 C ATOM 1304 C GLY A 507 11.924 -5.874 -0.169 1.00 0.00 C ATOM 1305 O GLY A 507 13.153 -5.791 -0.113 1.00 0.00 O ATOM 1306 H GLY A 507 9.239 -6.283 -1.971 1.00 0.00 H ATOM 1307 HA2 GLY A 507 11.732 -7.559 -1.474 1.00 0.00 H ATOM 1308 HA3 GLY A 507 11.481 -6.010 -2.272 1.00 0.00 H ATOM 1309 N LYS A 508 11.129 -5.376 0.793 1.00 0.00 N ATOM 1310 CA LYS A 508 11.582 -4.797 2.075 1.00 0.00 C ATOM 1311 C LYS A 508 11.120 -5.624 3.284 1.00 0.00 C ATOM 1312 O LYS A 508 11.849 -5.716 4.275 1.00 0.00 O ATOM 1313 CB LYS A 508 11.111 -3.334 2.186 1.00 0.00 C ATOM 1314 CG LYS A 508 11.665 -2.460 1.049 1.00 0.00 C ATOM 1315 CD LYS A 508 11.209 -0.997 1.167 1.00 0.00 C ATOM 1316 CE LYS A 508 11.497 -0.240 -0.137 1.00 0.00 C ATOM 1317 NZ LYS A 508 10.498 -0.576 -1.180 1.00 0.00 N ATOM 1318 H LYS A 508 10.130 -5.420 0.623 1.00 0.00 H ATOM 1319 HA LYS A 508 12.672 -4.798 2.110 1.00 0.00 H ATOM 1320 HB2 LYS A 508 10.019 -3.304 2.163 1.00 0.00 H ATOM 1321 HB3 LYS A 508 11.447 -2.924 3.141 1.00 0.00 H ATOM 1322 HG2 LYS A 508 12.756 -2.494 1.066 1.00 0.00 H ATOM 1323 HG3 LYS A 508 11.329 -2.862 0.095 1.00 0.00 H ATOM 1324 HD2 LYS A 508 10.141 -0.948 1.390 1.00 0.00 H ATOM 1325 HD3 LYS A 508 11.755 -0.524 1.985 1.00 0.00 H ATOM 1326 HE2 LYS A 508 11.474 0.835 0.058 1.00 0.00 H ATOM 1327 HE3 LYS A 508 12.504 -0.499 -0.478 1.00 0.00 H ATOM 1328 HZ1 LYS A 508 10.317 -1.574 -1.211 1.00 0.00 H ATOM 1329 HZ2 LYS A 508 9.607 -0.125 -0.994 1.00 0.00 H ATOM 1330 HZ3 LYS A 508 10.797 -0.296 -2.116 1.00 0.00 H ATOM 1331 N LYS A 509 9.957 -6.283 3.183 1.00 0.00 N ATOM 1332 CA LYS A 509 9.433 -7.288 4.129 1.00 0.00 C ATOM 1333 C LYS A 509 10.359 -8.506 4.271 1.00 0.00 C ATOM 1334 O LYS A 509 10.488 -9.047 5.371 1.00 0.00 O ATOM 1335 CB LYS A 509 8.007 -7.667 3.676 1.00 0.00 C ATOM 1336 CG LYS A 509 7.252 -8.637 4.605 1.00 0.00 C ATOM 1337 CD LYS A 509 7.404 -10.113 4.202 1.00 0.00 C ATOM 1338 CE LYS A 509 6.601 -11.000 5.161 1.00 0.00 C ATOM 1339 NZ LYS A 509 6.714 -12.437 4.801 1.00 0.00 N ATOM 1340 H LYS A 509 9.394 -6.080 2.365 1.00 0.00 H ATOM 1341 HA LYS A 509 9.366 -6.831 5.118 1.00 0.00 H ATOM 1342 HB2 LYS A 509 7.424 -6.744 3.629 1.00 0.00 H ATOM 1343 HB3 LYS A 509 8.038 -8.082 2.669 1.00 0.00 H ATOM 1344 HG2 LYS A 509 7.584 -8.493 5.635 1.00 0.00 H ATOM 1345 HG3 LYS A 509 6.192 -8.388 4.559 1.00 0.00 H ATOM 1346 HD2 LYS A 509 7.029 -10.247 3.185 1.00 0.00 H ATOM 1347 HD3 LYS A 509 8.451 -10.410 4.233 1.00 0.00 H ATOM 1348 HE2 LYS A 509 6.970 -10.842 6.178 1.00 0.00 H ATOM 1349 HE3 LYS A 509 5.552 -10.691 5.131 1.00 0.00 H ATOM 1350 HZ1 LYS A 509 7.673 -12.752 4.839 1.00 0.00 H ATOM 1351 HZ2 LYS A 509 6.179 -13.012 5.438 1.00 0.00 H ATOM 1352 HZ3 LYS A 509 6.364 -12.612 3.868 1.00 0.00 H ATOM 1353 N GLN A 510 11.045 -8.898 3.194 1.00 0.00 N ATOM 1354 CA GLN A 510 12.074 -9.937 3.171 1.00 0.00 C ATOM 1355 C GLN A 510 13.298 -9.452 2.373 1.00 0.00 C ATOM 1356 O GLN A 510 13.161 -8.914 1.270 1.00 0.00 O ATOM 1357 CB GLN A 510 11.465 -11.222 2.582 1.00 0.00 C ATOM 1358 CG GLN A 510 12.495 -12.360 2.524 1.00 0.00 C ATOM 1359 CD GLN A 510 11.931 -13.703 2.054 1.00 0.00 C ATOM 1360 OE1 GLN A 510 10.733 -13.910 1.889 1.00 0.00 O ATOM 1361 NE2 GLN A 510 12.785 -14.679 1.819 1.00 0.00 N ATOM 1362 H GLN A 510 10.835 -8.455 2.309 1.00 0.00 H ATOM 1363 HA GLN A 510 12.396 -10.150 4.192 1.00 0.00 H ATOM 1364 HB2 GLN A 510 10.628 -11.531 3.211 1.00 0.00 H ATOM 1365 HB3 GLN A 510 11.090 -11.024 1.576 1.00 0.00 H ATOM 1366 HG2 GLN A 510 13.288 -12.071 1.835 1.00 0.00 H ATOM 1367 HG3 GLN A 510 12.930 -12.494 3.513 1.00 0.00 H ATOM 1368 HE21 GLN A 510 13.781 -14.523 1.956 1.00 0.00 H ATOM 1369 HE22 GLN A 510 12.429 -15.570 1.509 1.00 0.00 H ATOM 1370 N LYS A 511 14.497 -9.655 2.939 1.00 0.00 N ATOM 1371 CA LYS A 511 15.794 -9.157 2.427 1.00 0.00 C ATOM 1372 C LYS A 511 16.920 -10.214 2.501 1.00 0.00 C ATOM 1373 O LYS A 511 18.105 -9.874 2.471 1.00 0.00 O ATOM 1374 CB LYS A 511 16.165 -7.855 3.174 1.00 0.00 C ATOM 1375 CG LYS A 511 15.192 -6.697 2.879 1.00 0.00 C ATOM 1376 CD LYS A 511 15.594 -5.378 3.556 1.00 0.00 C ATOM 1377 CE LYS A 511 15.440 -5.451 5.081 1.00 0.00 C ATOM 1378 NZ LYS A 511 15.801 -4.162 5.726 1.00 0.00 N ATOM 1379 H LYS A 511 14.500 -10.086 3.855 1.00 0.00 H ATOM 1380 HA LYS A 511 15.692 -8.921 1.367 1.00 0.00 H ATOM 1381 HB2 LYS A 511 16.192 -8.053 4.246 1.00 0.00 H ATOM 1382 HB3 LYS A 511 17.160 -7.533 2.862 1.00 0.00 H ATOM 1383 HG2 LYS A 511 15.167 -6.534 1.801 1.00 0.00 H ATOM 1384 HG3 LYS A 511 14.186 -6.960 3.209 1.00 0.00 H ATOM 1385 HD2 LYS A 511 16.627 -5.140 3.296 1.00 0.00 H ATOM 1386 HD3 LYS A 511 14.951 -4.586 3.172 1.00 0.00 H ATOM 1387 HE2 LYS A 511 14.403 -5.706 5.316 1.00 0.00 H ATOM 1388 HE3 LYS A 511 16.081 -6.247 5.467 1.00 0.00 H ATOM 1389 HZ1 LYS A 511 16.759 -3.909 5.531 1.00 0.00 H ATOM 1390 HZ2 LYS A 511 15.208 -3.410 5.401 1.00 0.00 H ATOM 1391 HZ3 LYS A 511 15.698 -4.218 6.730 1.00 0.00 H ATOM 1392 N GLY A 512 16.560 -11.497 2.606 1.00 0.00 N ATOM 1393 CA GLY A 512 17.489 -12.632 2.702 1.00 0.00 C ATOM 1394 C GLY A 512 16.821 -13.996 2.465 1.00 0.00 C ATOM 1395 O GLY A 512 15.600 -14.080 2.288 1.00 0.00 O ATOM 1396 H GLY A 512 15.574 -11.707 2.586 1.00 0.00 H ATOM 1397 HA2 GLY A 512 18.285 -12.513 1.966 1.00 0.00 H ATOM 1398 HA3 GLY A 512 17.945 -12.641 3.693 1.00 0.00 H ATOM 1399 N LYS A 513 17.633 -15.063 2.446 1.00 0.00 N ATOM 1400 CA LYS A 513 17.215 -16.440 2.090 1.00 0.00 C ATOM 1401 C LYS A 513 17.960 -17.551 2.850 1.00 0.00 C ATOM 1402 O LYS A 513 17.350 -18.561 3.199 1.00 0.00 O ATOM 1403 CB LYS A 513 17.390 -16.604 0.566 1.00 0.00 C ATOM 1404 CG LYS A 513 16.845 -17.934 0.021 1.00 0.00 C ATOM 1405 CD LYS A 513 16.995 -18.001 -1.506 1.00 0.00 C ATOM 1406 CE LYS A 513 16.474 -19.344 -2.030 1.00 0.00 C ATOM 1407 NZ LYS A 513 16.622 -19.447 -3.505 1.00 0.00 N ATOM 1408 H LYS A 513 18.616 -14.881 2.603 1.00 0.00 H ATOM 1409 HA LYS A 513 16.156 -16.563 2.328 1.00 0.00 H ATOM 1410 HB2 LYS A 513 16.862 -15.789 0.065 1.00 0.00 H ATOM 1411 HB3 LYS A 513 18.450 -16.524 0.314 1.00 0.00 H ATOM 1412 HG2 LYS A 513 17.396 -18.766 0.461 1.00 0.00 H ATOM 1413 HG3 LYS A 513 15.790 -18.026 0.284 1.00 0.00 H ATOM 1414 HD2 LYS A 513 16.428 -17.186 -1.961 1.00 0.00 H ATOM 1415 HD3 LYS A 513 18.049 -17.893 -1.768 1.00 0.00 H ATOM 1416 HE2 LYS A 513 17.029 -20.151 -1.544 1.00 0.00 H ATOM 1417 HE3 LYS A 513 15.421 -19.446 -1.754 1.00 0.00 H ATOM 1418 HZ1 LYS A 513 17.591 -19.372 -3.783 1.00 0.00 H ATOM 1419 HZ2 LYS A 513 16.277 -20.336 -3.842 1.00 0.00 H ATOM 1420 HZ3 LYS A 513 16.106 -18.719 -3.978 1.00 0.00 H ATOM 1421 N GLN A 514 19.249 -17.370 3.151 1.00 0.00 N ATOM 1422 CA GLN A 514 20.139 -18.380 3.763 1.00 0.00 C ATOM 1423 C GLN A 514 19.931 -18.568 5.291 1.00 0.00 C ATOM 1424 O GLN A 514 20.865 -18.890 6.027 1.00 0.00 O ATOM 1425 CB GLN A 514 21.595 -18.024 3.386 1.00 0.00 C ATOM 1426 CG GLN A 514 22.578 -19.212 3.398 1.00 0.00 C ATOM 1427 CD GLN A 514 22.235 -20.308 2.385 1.00 0.00 C ATOM 1428 OE1 GLN A 514 21.835 -20.057 1.254 1.00 0.00 O ATOM 1429 NE2 GLN A 514 22.368 -21.565 2.746 1.00 0.00 N ATOM 1430 H GLN A 514 19.680 -16.514 2.840 1.00 0.00 H ATOM 1431 HA GLN A 514 19.894 -19.338 3.300 1.00 0.00 H ATOM 1432 HB2 GLN A 514 21.610 -17.601 2.380 1.00 0.00 H ATOM 1433 HB3 GLN A 514 21.961 -17.251 4.064 1.00 0.00 H ATOM 1434 HG2 GLN A 514 23.577 -18.842 3.165 1.00 0.00 H ATOM 1435 HG3 GLN A 514 22.624 -19.646 4.396 1.00 0.00 H ATOM 1436 HE21 GLN A 514 22.704 -21.799 3.677 1.00 0.00 H ATOM 1437 HE22 GLN A 514 22.167 -22.289 2.062 1.00 0.00 H ATOM 1438 N VAL A 515 18.712 -18.348 5.800 1.00 0.00 N ATOM 1439 CA VAL A 515 18.357 -18.462 7.233 1.00 0.00 C ATOM 1440 C VAL A 515 18.486 -19.886 7.805 1.00 0.00 C ATOM 1441 O VAL A 515 18.616 -20.051 9.021 1.00 0.00 O ATOM 1442 CB VAL A 515 16.943 -17.910 7.513 1.00 0.00 C ATOM 1443 CG1 VAL A 515 16.854 -16.420 7.155 1.00 0.00 C ATOM 1444 CG2 VAL A 515 15.832 -18.659 6.764 1.00 0.00 C ATOM 1445 H VAL A 515 17.971 -18.124 5.148 1.00 0.00 H ATOM 1446 HA VAL A 515 19.058 -17.846 7.798 1.00 0.00 H ATOM 1447 HB VAL A 515 16.747 -17.999 8.582 1.00 0.00 H ATOM 1448 HG11 VAL A 515 15.883 -16.027 7.462 1.00 0.00 H ATOM 1449 HG12 VAL A 515 17.633 -15.868 7.682 1.00 0.00 H ATOM 1450 HG13 VAL A 515 16.972 -16.272 6.082 1.00 0.00 H ATOM 1451 HG21 VAL A 515 15.965 -18.575 5.687 1.00 0.00 H ATOM 1452 HG22 VAL A 515 15.829 -19.712 7.047 1.00 0.00 H ATOM 1453 HG23 VAL A 515 14.863 -18.235 7.031 1.00 0.00 H ATOM 1454 N LYS A 516 18.479 -20.912 6.940 1.00 0.00 N ATOM 1455 CA LYS A 516 18.643 -22.336 7.283 1.00 0.00 C ATOM 1456 C LYS A 516 19.322 -23.090 6.129 1.00 0.00 C ATOM 1457 O LYS A 516 18.662 -23.523 5.181 1.00 0.00 O ATOM 1458 CB LYS A 516 17.265 -22.930 7.644 1.00 0.00 C ATOM 1459 CG LYS A 516 17.262 -24.401 8.109 1.00 0.00 C ATOM 1460 CD LYS A 516 17.813 -24.645 9.528 1.00 0.00 C ATOM 1461 CE LYS A 516 19.335 -24.821 9.646 1.00 0.00 C ATOM 1462 NZ LYS A 516 19.814 -26.087 9.028 1.00 0.00 N ATOM 1463 H LYS A 516 18.343 -20.678 5.965 1.00 0.00 H ATOM 1464 HA LYS A 516 19.289 -22.405 8.157 1.00 0.00 H ATOM 1465 HB2 LYS A 516 16.809 -22.323 8.429 1.00 0.00 H ATOM 1466 HB3 LYS A 516 16.614 -22.854 6.771 1.00 0.00 H ATOM 1467 HG2 LYS A 516 16.219 -24.722 8.116 1.00 0.00 H ATOM 1468 HG3 LYS A 516 17.781 -25.032 7.388 1.00 0.00 H ATOM 1469 HD2 LYS A 516 17.506 -23.819 10.170 1.00 0.00 H ATOM 1470 HD3 LYS A 516 17.339 -25.545 9.926 1.00 0.00 H ATOM 1471 HE2 LYS A 516 19.846 -23.965 9.202 1.00 0.00 H ATOM 1472 HE3 LYS A 516 19.585 -24.830 10.711 1.00 0.00 H ATOM 1473 HZ1 LYS A 516 19.294 -26.883 9.370 1.00 0.00 H ATOM 1474 HZ2 LYS A 516 19.741 -26.067 8.015 1.00 0.00 H ATOM 1475 HZ3 LYS A 516 20.788 -26.246 9.244 1.00 0.00 H ATOM 1476 N SER A 517 20.647 -23.222 6.196 1.00 0.00 N ATOM 1477 CA SER A 517 21.450 -24.027 5.256 1.00 0.00 C ATOM 1478 C SER A 517 21.089 -25.523 5.292 1.00 0.00 C ATOM 1479 O SER A 517 20.496 -26.014 6.258 1.00 0.00 O ATOM 1480 CB SER A 517 22.944 -23.843 5.555 1.00 0.00 C ATOM 1481 OG SER A 517 23.308 -22.481 5.384 1.00 0.00 O ATOM 1482 H SER A 517 21.133 -22.763 6.952 1.00 0.00 H ATOM 1483 HA SER A 517 21.262 -23.671 4.243 1.00 0.00 H ATOM 1484 HB2 SER A 517 23.151 -24.156 6.580 1.00 0.00 H ATOM 1485 HB3 SER A 517 23.534 -24.459 4.873 1.00 0.00 H ATOM 1486 HG SER A 517 24.231 -22.374 5.697 1.00 0.00 H ATOM 1487 N GLY A 518 21.469 -26.259 4.246 1.00 0.00 N ATOM 1488 CA GLY A 518 21.164 -27.684 4.064 1.00 0.00 C ATOM 1489 C GLY A 518 21.767 -28.258 2.769 1.00 0.00 C ATOM 1490 O GLY A 518 22.592 -27.592 2.133 1.00 0.00 O ATOM 1491 H GLY A 518 21.965 -25.801 3.492 1.00 0.00 H ATOM 1492 HA2 GLY A 518 21.550 -28.257 4.907 1.00 0.00 H ATOM 1493 HA3 GLY A 518 20.081 -27.804 4.033 1.00 0.00 H ATOM 1494 N PRO A 519 21.359 -29.469 2.336 1.00 0.00 N ATOM 1495 CA PRO A 519 21.848 -30.091 1.097 1.00 0.00 C ATOM 1496 C PRO A 519 21.480 -29.298 -0.173 1.00 0.00 C ATOM 1497 O PRO A 519 22.143 -29.432 -1.204 1.00 0.00 O ATOM 1498 CB PRO A 519 21.265 -31.508 1.092 1.00 0.00 C ATOM 1499 CG PRO A 519 20.001 -31.385 1.941 1.00 0.00 C ATOM 1500 CD PRO A 519 20.376 -30.331 2.982 1.00 0.00 C ATOM 1501 HA PRO A 519 22.935 -30.163 1.139 1.00 0.00 H ATOM 1502 HB2 PRO A 519 21.041 -31.863 0.085 1.00 0.00 H ATOM 1503 HB3 PRO A 519 21.962 -32.187 1.584 1.00 0.00 H ATOM 1504 HG2 PRO A 519 19.181 -31.013 1.325 1.00 0.00 H ATOM 1505 HG3 PRO A 519 19.730 -32.334 2.406 1.00 0.00 H ATOM 1506 HD2 PRO A 519 19.486 -29.780 3.285 1.00 0.00 H ATOM 1507 HD3 PRO A 519 20.833 -30.814 3.847 1.00 0.00 H ATOM 1508 N SER A 520 20.477 -28.417 -0.095 1.00 0.00 N ATOM 1509 CA SER A 520 20.126 -27.415 -1.117 1.00 0.00 C ATOM 1510 C SER A 520 21.205 -26.335 -1.348 1.00 0.00 C ATOM 1511 O SER A 520 21.116 -25.577 -2.319 1.00 0.00 O ATOM 1512 CB SER A 520 18.798 -26.749 -0.731 1.00 0.00 C ATOM 1513 OG SER A 520 18.851 -26.245 0.598 1.00 0.00 O ATOM 1514 H SER A 520 19.970 -28.358 0.777 1.00 0.00 H ATOM 1515 HA SER A 520 19.977 -27.928 -2.067 1.00 0.00 H ATOM 1516 HB2 SER A 520 18.574 -25.939 -1.429 1.00 0.00 H ATOM 1517 HB3 SER A 520 18.000 -27.491 -0.799 1.00 0.00 H ATOM 1518 HG SER A 520 17.988 -25.824 0.797 1.00 0.00 H ATOM 1519 N SER A 521 22.244 -26.288 -0.504 1.00 0.00 N ATOM 1520 CA SER A 521 23.374 -25.342 -0.562 1.00 0.00 C ATOM 1521 C SER A 521 24.752 -26.038 -0.577 1.00 0.00 C ATOM 1522 O SER A 521 25.784 -25.368 -0.450 1.00 0.00 O ATOM 1523 CB SER A 521 23.304 -24.361 0.621 1.00 0.00 C ATOM 1524 OG SER A 521 22.045 -23.705 0.707 1.00 0.00 O ATOM 1525 H SER A 521 22.206 -26.896 0.304 1.00 0.00 H ATOM 1526 HA SER A 521 23.313 -24.763 -1.482 1.00 0.00 H ATOM 1527 HB2 SER A 521 23.482 -24.907 1.550 1.00 0.00 H ATOM 1528 HB3 SER A 521 24.087 -23.609 0.511 1.00 0.00 H ATOM 1529 HG SER A 521 21.845 -23.320 -0.170 1.00 0.00 H ATOM 1530 N GLY A 522 24.796 -27.371 -0.733 1.00 0.00 N ATOM 1531 CA GLY A 522 26.029 -28.178 -0.753 1.00 0.00 C ATOM 1532 C GLY A 522 25.771 -29.662 -1.008 1.00 0.00 C ATOM 1533 O GLY A 522 25.769 -30.069 -2.192 1.00 0.00 O ATOM 1534 OXT GLY A 522 25.589 -30.410 -0.022 1.00 0.00 O ATOM 1535 H GLY A 522 23.918 -27.857 -0.857 1.00 0.00 H ATOM 1536 HA2 GLY A 522 26.696 -27.810 -1.533 1.00 0.00 H ATOM 1537 HA3 GLY A 522 26.545 -28.081 0.201 1.00 0.00 H TER 1538 GLY A 522 HETATM 1539 P 7MG A 523 -9.508 -4.320 11.728 1.00 0.00 P HETATM 1540 OP1 7MG A 523 -8.876 -5.370 10.889 1.00 0.00 O HETATM 1541 OP2 7MG A 523 -10.363 -4.754 12.860 1.00 0.00 O HETATM 1542 O5' 7MG A 523 -8.331 -3.372 12.294 1.00 0.00 O HETATM 1543 C5' 7MG A 523 -7.419 -2.731 11.411 1.00 0.00 C HETATM 1544 C4' 7MG A 523 -6.189 -2.133 12.120 1.00 0.00 C HETATM 1545 O4' 7MG A 523 -5.711 -0.996 11.407 1.00 0.00 O HETATM 1546 C3' 7MG A 523 -6.415 -1.678 13.573 1.00 0.00 C HETATM 1547 O3' 7MG A 523 -6.145 -2.679 14.551 1.00 0.00 O HETATM 1548 C2' 7MG A 523 -5.424 -0.513 13.712 1.00 0.00 C HETATM 1549 O2' 7MG A 523 -4.105 -0.962 14.035 1.00 0.00 O HETATM 1550 C1' 7MG A 523 -5.427 0.075 12.297 1.00 0.00 C HETATM 1551 N9 7MG A 523 -6.457 1.127 12.118 1.00 0.00 N HETATM 1552 C8 7MG A 523 -7.807 0.959 11.887 1.00 0.00 C HETATM 1553 N7 7MG A 523 -8.401 2.230 11.722 1.00 0.00 N HETATM 1554 C5 7MG A 523 -7.377 3.126 11.864 1.00 0.00 C HETATM 1555 C6 7MG A 523 -7.386 4.530 11.763 1.00 0.00 C HETATM 1556 O6 7MG A 523 -8.334 5.268 11.548 1.00 0.00 O HETATM 1557 N1 7MG A 523 -6.171 5.093 11.903 1.00 0.00 N HETATM 1558 C2 7MG A 523 -5.080 4.389 12.123 1.00 0.00 C HETATM 1559 N2 7MG A 523 -4.002 5.078 12.152 1.00 0.00 N HETATM 1560 N3 7MG A 523 -4.986 3.083 12.231 1.00 0.00 N HETATM 1561 C4 7MG A 523 -6.195 2.487 12.089 1.00 0.00 C HETATM 1562 CM7 7MG A 523 -9.860 2.365 11.406 1.00 0.00 C HETATM 1563 H5' 7MG A 523 -7.944 -1.939 10.879 1.00 0.00 H HETATM 1564 H5'' 7MG A 523 -7.067 -3.449 10.669 1.00 0.00 H HETATM 1565 H4' 7MG A 523 -5.400 -2.881 12.104 1.00 0.00 H HETATM 1566 H3' 7MG A 523 -7.436 -1.308 13.683 1.00 0.00 H HETATM 1567 HO3' 7MG A 523 -5.181 -2.640 14.713 1.00 0.00 H HETATM 1568 H2' 7MG A 523 -5.781 0.213 14.448 1.00 0.00 H HETATM 1569 HO2' 7MG A 523 -3.610 -0.212 14.444 1.00 0.00 H HETATM 1570 H1' 7MG A 523 -4.446 0.503 12.075 1.00 0.00 H HETATM 1571 H82 7MG A 523 -8.299 0.002 11.805 1.00 0.00 H HETATM 1572 HN1 7MG A 523 -6.083 6.060 11.653 1.00 0.00 H HETATM 1573 HN21 7MG A 523 -4.037 6.085 12.207 1.00 0.00 H HETATM 1574 HN22 7MG A 523 -3.128 4.571 12.195 1.00 0.00 H HETATM 1575 HM71 7MG A 523 -9.985 3.010 10.536 1.00 0.00 H HETATM 1576 HM72 7MG A 523 -10.384 2.805 12.253 1.00 0.00 H HETATM 1577 HM73 7MG A 523 -10.292 1.389 11.180 1.00 0.00 H HETATM 1578 PB GDP A 524 -11.321 -2.248 10.967 1.00 0.00 P HETATM 1579 O1B GDP A 524 -12.641 -2.756 10.507 1.00 0.00 O HETATM 1580 O2B GDP A 524 -10.690 -1.132 10.218 1.00 0.00 O HETATM 1581 O3B GDP A 524 -10.346 -3.444 10.751 1.00 0.00 O HETATM 1582 O3A GDP A 524 -11.324 -1.903 12.468 1.00 0.00 O HETATM 1583 PA GDP A 524 -12.507 -1.105 13.065 1.00 0.00 P HETATM 1584 O1A GDP A 524 -13.576 -2.023 13.551 1.00 0.00 O HETATM 1585 O2A GDP A 524 -12.887 0.082 12.250 1.00 0.00 O HETATM 1586 O5' GDP A 524 -11.825 -0.516 14.403 1.00 0.00 O HETATM 1587 C5' GDP A 524 -10.670 0.311 14.343 1.00 0.00 C HETATM 1588 C4' GDP A 524 -9.655 -0.119 15.410 1.00 0.00 C HETATM 1589 O4' GDP A 524 -8.413 0.532 15.154 1.00 0.00 O HETATM 1590 C3' GDP A 524 -10.114 0.269 16.828 1.00 0.00 C HETATM 1591 O3' GDP A 524 -9.746 -0.741 17.774 1.00 0.00 O HETATM 1592 C2' GDP A 524 -9.306 1.555 17.056 1.00 0.00 C HETATM 1593 O2' GDP A 524 -9.131 1.880 18.432 1.00 0.00 O HETATM 1594 C1' GDP A 524 -8.005 1.177 16.349 1.00 0.00 C HETATM 1595 N9 GDP A 524 -7.139 2.335 16.051 1.00 0.00 N HETATM 1596 C8 GDP A 524 -7.393 3.408 15.235 1.00 0.00 C HETATM 1597 N7 GDP A 524 -6.408 4.266 15.155 1.00 0.00 N HETATM 1598 C5 GDP A 524 -5.429 3.730 16.009 1.00 0.00 C HETATM 1599 C6 GDP A 524 -4.114 4.199 16.385 1.00 0.00 C HETATM 1600 O6 GDP A 524 -3.508 5.208 16.018 1.00 0.00 O HETATM 1601 N1 GDP A 524 -3.479 3.385 17.306 1.00 0.00 N HETATM 1602 C2 GDP A 524 -4.026 2.240 17.798 1.00 0.00 C HETATM 1603 N2 GDP A 524 -3.347 1.581 18.705 1.00 0.00 N HETATM 1604 N3 GDP A 524 -5.233 1.773 17.487 1.00 0.00 N HETATM 1605 C4 GDP A 524 -5.886 2.559 16.577 1.00 0.00 C HETATM 1606 H5' GDP A 524 -10.951 1.354 14.498 1.00 0.00 H HETATM 1607 H5'' GDP A 524 -10.193 0.227 13.365 1.00 0.00 H HETATM 1608 H4' GDP A 524 -9.520 -1.201 15.348 1.00 0.00 H HETATM 1609 H3' GDP A 524 -11.187 0.471 16.866 1.00 0.00 H HETATM 1610 HO3' GDP A 524 -10.362 -1.498 17.676 1.00 0.00 H HETATM 1611 H2' GDP A 524 -9.785 2.382 16.526 1.00 0.00 H HETATM 1612 HO2' GDP A 524 -9.074 1.036 18.925 1.00 0.00 H HETATM 1613 H1' GDP A 524 -7.463 0.467 16.982 1.00 0.00 H HETATM 1614 H8 GDP A 524 -8.326 3.512 14.693 1.00 0.00 H HETATM 1615 HN1 GDP A 524 -2.566 3.657 17.610 1.00 0.00 H HETATM 1616 HN21 GDP A 524 -2.418 1.861 18.975 1.00 0.00 H HETATM 1617 HN22 GDP A 524 -3.763 0.737 19.068 1.00 0.00 H