ATOM 1 C GLY A 363 -5.070 14.966 9.424 1.00 0.00 A ATOM 2 CA GLY A 363 -6.359 14.195 9.628 1.00 0.00 A ATOM 3 HT1 GLY A 363 -8.045 14.882 8.547 1.00 0.00 A ATOM 4 HA2 GLY A 363 -6.859 14.577 10.506 1.00 0.00 A ATOM 5 HA1 GLY A 363 -6.121 13.154 9.786 1.00 0.00 A ATOM 6 N GLY A 363 -7.256 14.303 8.493 1.00 0.00 A ATOM 7 O GLY A 363 -4.339 14.723 8.463 1.00 0.00 A ATOM 8 C SER A 364 -2.627 16.391 11.386 1.00 0.00 A ATOM 9 CA SER A 364 -3.582 16.711 10.240 1.00 0.00 A ATOM 10 CB SER A 364 -3.940 18.198 10.259 1.00 0.00 A ATOM 11 HN SER A 364 -5.411 16.045 11.072 1.00 0.00 A ATOM 12 HA SER A 364 -3.094 16.479 9.305 1.00 0.00 A ATOM 13 HB2 SER A 364 -4.360 18.452 11.220 1.00 0.00 A ATOM 14 HB1 SER A 364 -3.047 18.783 10.091 1.00 0.00 A ATOM 15 HG SER A 364 -5.774 18.402 9.600 1.00 0.00 A ATOM 16 N SER A 364 -4.789 15.898 10.328 1.00 0.00 A ATOM 17 O SER A 364 -1.486 15.986 11.163 1.00 0.00 A ATOM 18 OG SER A 364 -4.886 18.508 9.251 1.00 0.00 A ATOM 19 C SER A 365 -1.773 14.877 13.789 1.00 0.00 A ATOM 20 CA SER A 365 -2.290 16.313 13.795 1.00 0.00 A ATOM 21 CB SER A 365 -3.102 16.569 15.066 1.00 0.00 A ATOM 22 HN SER A 365 -4.019 16.902 12.726 1.00 0.00 A ATOM 23 HA SER A 365 -1.446 16.986 13.775 1.00 0.00 A ATOM 24 HB2 SER A 365 -3.476 17.581 15.053 1.00 0.00 A ATOM 25 HB1 SER A 365 -3.932 15.879 15.104 1.00 0.00 A ATOM 26 HG SER A 365 -2.391 15.487 16.536 1.00 0.00 A ATOM 27 N SER A 365 -3.101 16.577 12.613 1.00 0.00 A ATOM 28 O SER A 365 -2.530 13.934 13.564 1.00 0.00 A ATOM 29 OG SER A 365 -2.306 16.391 16.225 1.00 0.00 A ATOM 30 C GLY A 366 1.262 13.263 13.068 1.00 0.00 A ATOM 31 CA GLY A 366 0.121 13.398 14.057 1.00 0.00 A ATOM 32 HN GLY A 366 0.079 15.509 14.210 1.00 0.00 A ATOM 33 HA2 GLY A 366 0.493 13.197 15.050 1.00 0.00 A ATOM 34 HA1 GLY A 366 -0.639 12.669 13.814 1.00 0.00 A ATOM 35 N GLY A 366 -0.476 14.720 14.038 1.00 0.00 A ATOM 36 O GLY A 366 2.409 13.574 13.388 1.00 0.00 A ATOM 37 C SER A 367 2.775 13.888 10.637 1.00 0.00 A ATOM 38 CA SER A 367 1.956 12.615 10.827 1.00 0.00 A ATOM 39 CB SER A 367 1.294 12.219 9.505 1.00 0.00 A ATOM 40 HN SER A 367 0.014 12.566 11.669 1.00 0.00 A ATOM 41 HA SER A 367 2.616 11.820 11.141 1.00 0.00 A ATOM 42 HB2 SER A 367 0.560 12.963 9.236 1.00 0.00 A ATOM 43 HB1 SER A 367 2.047 12.160 8.732 1.00 0.00 A ATOM 44 HG SER A 367 0.177 10.772 8.801 1.00 0.00 A ATOM 45 N SER A 367 0.947 12.796 11.864 1.00 0.00 A ATOM 46 O SER A 367 2.298 14.866 10.061 1.00 0.00 A ATOM 47 OG SER A 367 0.651 10.961 9.614 1.00 0.00 A ATOM 48 C SER A 368 5.186 15.345 9.553 1.00 0.00 A ATOM 49 CA SER A 368 4.895 15.022 11.015 1.00 0.00 A ATOM 50 CB SER A 368 6.205 14.760 11.761 1.00 0.00 A ATOM 51 HN SER A 368 4.333 13.059 11.576 1.00 0.00 A ATOM 52 HA SER A 368 4.397 15.867 11.466 1.00 0.00 A ATOM 53 HB2 SER A 368 6.827 15.641 11.712 1.00 0.00 A ATOM 54 HB1 SER A 368 5.988 14.529 12.794 1.00 0.00 A ATOM 55 HG SER A 368 7.148 13.047 11.876 1.00 0.00 A ATOM 56 N SER A 368 4.010 13.868 11.126 1.00 0.00 A ATOM 57 O SER A 368 6.161 14.860 8.980 1.00 0.00 A ATOM 58 OG SER A 368 6.910 13.672 11.188 1.00 0.00 A ATOM 59 C GLY A 369 3.827 15.582 6.611 1.00 0.00 A ATOM 60 CA GLY A 369 4.511 16.542 7.563 1.00 0.00 A ATOM 61 HN GLY A 369 3.571 16.524 9.460 1.00 0.00 A ATOM 62 HA2 GLY A 369 4.106 17.532 7.413 1.00 0.00 A ATOM 63 HA1 GLY A 369 5.568 16.559 7.341 1.00 0.00 A ATOM 64 N GLY A 369 4.330 16.168 8.954 1.00 0.00 A ATOM 65 O GLY A 369 4.343 14.499 6.335 1.00 0.00 A ATOM 66 C GLN A 370 2.756 14.756 3.979 1.00 0.00 A ATOM 67 CA GLN A 370 1.905 15.142 5.184 1.00 0.00 A ATOM 68 CB GLN A 370 0.643 15.872 4.720 1.00 0.00 A ATOM 69 CD GLN A 370 -1.343 15.869 3.159 1.00 0.00 A ATOM 70 CG GLN A 370 -0.209 15.061 3.757 1.00 0.00 A ATOM 71 HN GLN A 370 2.302 16.851 6.367 1.00 0.00 A ATOM 72 HA GLN A 370 1.618 14.244 5.708 1.00 0.00 A ATOM 73 HB2 GLN A 370 0.042 16.112 5.584 1.00 0.00 A ATOM 74 HB1 GLN A 370 0.933 16.788 4.226 1.00 0.00 A ATOM 75 HE21 GLN A 370 -2.674 14.573 3.870 1.00 0.00 A ATOM 76 HE22 GLN A 370 -3.323 15.905 2.981 1.00 0.00 A ATOM 77 HG2 GLN A 370 0.419 14.703 2.954 1.00 0.00 A ATOM 78 HG1 GLN A 370 -0.627 14.219 4.288 1.00 0.00 A ATOM 79 N GLN A 370 2.662 15.978 6.109 1.00 0.00 A ATOM 80 NE2 GLN A 370 -2.571 15.402 3.355 1.00 0.00 A ATOM 81 O GLN A 370 3.512 15.573 3.453 1.00 0.00 A ATOM 82 OE1 GLN A 370 -1.120 16.902 2.527 1.00 0.00 A ATOM 83 C ASP A 371 2.664 13.328 1.095 1.00 0.00 A ATOM 84 CA ASP A 371 3.385 13.012 2.402 1.00 0.00 A ATOM 85 CB ASP A 371 3.608 11.504 2.524 1.00 0.00 A ATOM 86 CG ASP A 371 3.937 11.080 3.942 1.00 0.00 A ATOM 87 HN ASP A 371 2.009 12.903 4.007 1.00 0.00 A ATOM 88 HA ASP A 371 4.343 13.509 2.399 1.00 0.00 A ATOM 89 HB2 ASP A 371 2.711 10.988 2.213 1.00 0.00 A ATOM 90 HB1 ASP A 371 4.426 11.214 1.881 1.00 0.00 A ATOM 91 N ASP A 371 2.628 13.507 3.546 1.00 0.00 A ATOM 92 O ASP A 371 1.447 13.176 0.994 1.00 0.00 A ATOM 93 OD1 ASP A 371 4.910 11.619 4.511 1.00 0.00 A ATOM 94 OD2 ASP A 371 3.222 10.211 4.482 1.00 0.00 A ATOM 95 C GLY A 372 2.563 12.875 -2.034 1.00 0.00 A ATOM 96 CA GLY A 372 2.839 14.102 -1.189 1.00 0.00 A ATOM 97 HN GLY A 372 4.388 13.872 0.236 1.00 0.00 A ATOM 98 HA2 GLY A 372 1.911 14.630 -1.025 1.00 0.00 A ATOM 99 HA1 GLY A 372 3.519 14.748 -1.724 1.00 0.00 A ATOM 100 N GLY A 372 3.423 13.771 0.098 1.00 0.00 A ATOM 101 O GLY A 372 3.205 11.839 -1.866 1.00 0.00 A ATOM 102 C GLY A 373 0.908 10.624 -3.022 1.00 0.00 A ATOM 103 CA GLY A 373 1.258 11.873 -3.806 1.00 0.00 A ATOM 104 HN GLY A 373 1.123 13.841 -3.036 1.00 0.00 A ATOM 105 HA2 GLY A 373 0.412 12.151 -4.417 1.00 0.00 A ATOM 106 HA1 GLY A 373 2.099 11.657 -4.449 1.00 0.00 A ATOM 107 N GLY A 373 1.602 12.990 -2.946 1.00 0.00 A ATOM 108 O GLY A 373 1.473 9.556 -3.259 1.00 0.00 A ATOM 109 C ARG A 374 -0.467 8.341 -2.074 1.00 0.00 A ATOM 110 CA ARG A 374 -0.445 9.631 -1.260 1.00 0.00 A ATOM 111 CB ARG A 374 -1.830 9.896 -0.667 1.00 0.00 A ATOM 112 CD ARG A 374 -1.344 8.977 1.621 1.00 0.00 A ATOM 113 CG ARG A 374 -2.240 8.890 0.396 1.00 0.00 A ATOM 114 CZ ARG A 374 -1.337 8.091 3.915 1.00 0.00 A ATOM 115 HN ARG A 374 -0.437 11.635 -1.942 1.00 0.00 A ATOM 116 HA ARG A 374 0.267 9.523 -0.455 1.00 0.00 A ATOM 117 HB2 ARG A 374 -1.835 10.880 -0.220 1.00 0.00 A ATOM 118 HB1 ARG A 374 -2.560 9.866 -1.461 1.00 0.00 A ATOM 119 HD2 ARG A 374 -0.441 8.416 1.431 1.00 0.00 A ATOM 120 HD1 ARG A 374 -1.094 10.013 1.795 1.00 0.00 A ATOM 121 HE ARG A 374 -2.967 8.332 2.791 1.00 0.00 A ATOM 122 HG2 ARG A 374 -3.259 9.089 0.694 1.00 0.00 A ATOM 123 HG1 ARG A 374 -2.173 7.895 -0.019 1.00 0.00 A ATOM 124 HH11 ARG A 374 0.482 8.588 3.190 1.00 0.00 A ATOM 125 HH12 ARG A 374 0.473 7.963 4.806 1.00 0.00 A ATOM 126 HH21 ARG A 374 -2.992 7.508 4.918 1.00 0.00 A ATOM 127 HH22 ARG A 374 -1.504 7.348 5.787 1.00 0.00 A ATOM 128 N ARG A 374 -0.023 10.758 -2.084 1.00 0.00 A ATOM 129 NE ARG A 374 -1.994 8.439 2.814 1.00 0.00 A ATOM 130 NH1 ARG A 374 -0.019 8.225 3.975 1.00 0.00 A ATOM 131 NH2 ARG A 374 -1.999 7.609 4.959 1.00 0.00 A ATOM 132 O ARG A 374 -1.390 8.101 -2.853 1.00 0.00 A ATOM 133 C LYS A 375 0.162 5.091 -1.736 1.00 0.00 A ATOM 134 CA LYS A 375 0.654 6.246 -2.603 1.00 0.00 A ATOM 135 CB LYS A 375 2.100 5.992 -3.036 1.00 0.00 A ATOM 136 CD LYS A 375 1.965 5.751 -5.532 1.00 0.00 A ATOM 137 CE LYS A 375 2.612 6.164 -6.846 1.00 0.00 A ATOM 138 CG LYS A 375 2.451 6.611 -4.378 1.00 0.00 A ATOM 139 HN LYS A 375 1.261 7.759 -1.253 1.00 0.00 A ATOM 140 HA LYS A 375 0.031 6.311 -3.482 1.00 0.00 A ATOM 141 HB2 LYS A 375 2.764 6.403 -2.289 1.00 0.00 A ATOM 142 HB1 LYS A 375 2.262 4.926 -3.102 1.00 0.00 A ATOM 143 HD2 LYS A 375 2.212 4.720 -5.331 1.00 0.00 A ATOM 144 HD1 LYS A 375 0.892 5.856 -5.621 1.00 0.00 A ATOM 145 HE2 LYS A 375 2.051 5.732 -7.660 1.00 0.00 A ATOM 146 HE1 LYS A 375 2.585 7.241 -6.922 1.00 0.00 A ATOM 147 HG2 LYS A 375 1.987 7.584 -4.448 1.00 0.00 A ATOM 148 HG1 LYS A 375 3.524 6.716 -4.446 1.00 0.00 A ATOM 149 HZ1 LYS A 375 4.659 6.524 -7.048 1.00 0.00 A ATOM 150 HZ2 LYS A 375 4.146 5.074 -7.751 1.00 0.00 A ATOM 151 HZ3 LYS A 375 4.291 5.194 -6.070 1.00 0.00 A ATOM 152 N LYS A 375 0.555 7.513 -1.888 1.00 0.00 A ATOM 153 NZ LYS A 375 4.026 5.706 -6.935 1.00 0.00 A ATOM 154 O LYS A 375 0.791 4.742 -0.737 1.00 0.00 A ATOM 155 C ILE A 376 -1.964 2.264 -2.324 1.00 0.00 A ATOM 156 CA ILE A 376 -1.537 3.386 -1.384 1.00 0.00 A ATOM 157 CB ILE A 376 -2.752 3.830 -0.548 1.00 0.00 A ATOM 158 CD1 ILE A 376 -3.523 5.575 1.137 1.00 0.00 A ATOM 159 CG1 ILE A 376 -2.348 4.935 0.431 1.00 0.00 A ATOM 160 CG2 ILE A 376 -3.343 2.644 0.198 1.00 0.00 A ATOM 161 HN ILE A 376 -1.419 4.827 -2.930 1.00 0.00 A ATOM 162 HA ILE A 376 -0.780 3.009 -0.711 1.00 0.00 A ATOM 163 HB ILE A 376 -3.504 4.213 -1.221 1.00 0.00 A ATOM 164 HD11 ILE A 376 -3.313 5.646 2.194 1.00 0.00 A ATOM 165 HD12 ILE A 376 -3.689 6.563 0.736 1.00 0.00 A ATOM 166 HD13 ILE A 376 -4.406 4.971 0.986 1.00 0.00 A ATOM 167 HG12 ILE A 376 -1.696 4.519 1.184 1.00 0.00 A ATOM 168 HG11 ILE A 376 -1.822 5.709 -0.108 1.00 0.00 A ATOM 169 HG21 ILE A 376 -3.176 1.741 -0.371 1.00 0.00 A ATOM 170 HG22 ILE A 376 -2.868 2.553 1.163 1.00 0.00 A ATOM 171 HG23 ILE A 376 -4.404 2.794 0.331 1.00 0.00 A ATOM 172 N ILE A 376 -0.963 4.503 -2.125 1.00 0.00 A ATOM 173 O ILE A 376 -2.523 2.513 -3.393 1.00 0.00 A ATOM 174 C CYS A 377 -3.571 -0.279 -2.828 1.00 0.00 A ATOM 175 CA CYS A 377 -2.056 -0.135 -2.723 1.00 0.00 A ATOM 176 CB CYS A 377 -1.453 -1.405 -2.119 1.00 0.00 A ATOM 177 HN CYS A 377 -1.250 0.892 -1.057 1.00 0.00 A ATOM 178 HA CYS A 377 -1.651 0.009 -3.713 1.00 0.00 A ATOM 179 HB2 CYS A 377 -0.388 -1.267 -2.001 1.00 0.00 A ATOM 180 HB1 CYS A 377 -1.898 -1.580 -1.150 1.00 0.00 A ATOM 181 N CYS A 377 -1.698 1.027 -1.919 1.00 0.00 A ATOM 182 O CYS A 377 -4.278 -0.411 -1.829 1.00 0.00 A ATOM 183 SG CYS A 377 -1.709 -2.901 -3.126 1.00 0.00 A ATOM 184 C PRO A 378 -6.042 -1.781 -4.042 1.00 0.00 A ATOM 185 CA PRO A 378 -5.520 -0.379 -4.333 1.00 0.00 A ATOM 186 CB PRO A 378 -5.633 -0.066 -5.827 1.00 0.00 A ATOM 187 CD PRO A 378 -3.300 -0.097 -5.305 1.00 0.00 A ATOM 188 CG PRO A 378 -4.296 -0.408 -6.388 1.00 0.00 A ATOM 189 HA PRO A 378 -6.093 0.342 -3.769 1.00 0.00 A ATOM 190 HB2 PRO A 378 -6.413 -0.671 -6.267 1.00 0.00 A ATOM 191 HB1 PRO A 378 -5.862 0.980 -5.964 1.00 0.00 A ATOM 192 HD2 PRO A 378 -2.481 -0.800 -5.333 1.00 0.00 A ATOM 193 HD1 PRO A 378 -2.936 0.915 -5.406 1.00 0.00 A ATOM 194 HG2 PRO A 378 -4.261 -1.457 -6.641 1.00 0.00 A ATOM 195 HG1 PRO A 378 -4.099 0.196 -7.262 1.00 0.00 A ATOM 196 N PRO A 378 -4.084 -0.252 -4.068 1.00 0.00 A ATOM 197 O PRO A 378 -7.217 -2.075 -4.265 1.00 0.00 A ATOM 198 C ARG A 379 -5.644 -4.210 -1.711 1.00 0.00 A ATOM 199 CA ARG A 379 -5.535 -4.016 -3.221 1.00 0.00 A ATOM 200 CB ARG A 379 -4.511 -4.994 -3.799 1.00 0.00 A ATOM 201 CD ARG A 379 -5.835 -7.004 -4.522 1.00 0.00 A ATOM 202 CG ARG A 379 -4.835 -6.452 -3.518 1.00 0.00 A ATOM 203 CZ ARG A 379 -4.586 -8.728 -5.751 1.00 0.00 A ATOM 204 HN ARG A 379 -4.240 -2.350 -3.386 1.00 0.00 A ATOM 205 HA ARG A 379 -6.499 -4.211 -3.668 1.00 0.00 A ATOM 206 HB2 ARG A 379 -4.466 -4.858 -4.870 1.00 0.00 A ATOM 207 HB1 ARG A 379 -3.543 -4.774 -3.376 1.00 0.00 A ATOM 208 HD2 ARG A 379 -6.401 -7.793 -4.050 1.00 0.00 A ATOM 209 HD1 ARG A 379 -6.503 -6.209 -4.819 1.00 0.00 A ATOM 210 HE ARG A 379 -5.177 -6.985 -6.519 1.00 0.00 A ATOM 211 HG2 ARG A 379 -3.925 -7.031 -3.577 1.00 0.00 A ATOM 212 HG1 ARG A 379 -5.252 -6.533 -2.526 1.00 0.00 A ATOM 213 HH11 ARG A 379 -5.004 -9.189 -3.829 1.00 0.00 A ATOM 214 HH12 ARG A 379 -4.124 -10.396 -4.707 1.00 0.00 A ATOM 215 HH21 ARG A 379 -4.019 -8.567 -7.685 1.00 0.00 A ATOM 216 HH22 ARG A 379 -3.564 -10.041 -6.899 1.00 0.00 A ATOM 217 N ARG A 379 -5.162 -2.643 -3.542 1.00 0.00 A ATOM 218 NE ARG A 379 -5.177 -7.540 -5.711 1.00 0.00 A ATOM 219 NH1 ARG A 379 -4.569 -9.501 -4.674 1.00 0.00 A ATOM 220 NH2 ARG A 379 -4.009 -9.147 -6.870 1.00 0.00 A ATOM 221 O ARG A 379 -6.744 -4.293 -1.163 1.00 0.00 A ATOM 222 C CYS A 380 -4.668 -3.142 1.125 1.00 0.00 A ATOM 223 CA CYS A 380 -4.462 -4.469 0.400 1.00 0.00 A ATOM 224 CB CYS A 380 -3.130 -5.092 0.823 1.00 0.00 A ATOM 225 HN CYS A 380 -3.652 -4.211 -1.538 1.00 0.00 A ATOM 226 HA CYS A 380 -5.264 -5.140 0.668 1.00 0.00 A ATOM 227 HB2 CYS A 380 -3.112 -5.189 1.899 1.00 0.00 A ATOM 228 HB1 CYS A 380 -3.041 -6.071 0.378 1.00 0.00 A ATOM 229 N CYS A 380 -4.497 -4.283 -1.045 1.00 0.00 A ATOM 230 O CYS A 380 -5.208 -3.104 2.230 1.00 0.00 A ATOM 231 SG CYS A 380 -1.667 -4.124 0.331 1.00 0.00 A ATOM 232 C ASN A 381 -3.443 -0.560 2.275 1.00 0.00 A ATOM 233 CA ASN A 381 -4.372 -0.727 1.077 1.00 0.00 A ATOM 234 CB ASN A 381 -5.821 -0.481 1.503 1.00 0.00 A ATOM 235 CG ASN A 381 -6.814 -0.854 0.420 1.00 0.00 A ATOM 236 HN ASN A 381 -3.814 -2.150 -0.387 1.00 0.00 A ATOM 237 HA ASN A 381 -4.101 -0.004 0.322 1.00 0.00 A ATOM 238 HB2 ASN A 381 -6.037 -1.073 2.381 1.00 0.00 A ATOM 239 HB1 ASN A 381 -5.949 0.565 1.739 1.00 0.00 A ATOM 240 HD21 ASN A 381 -6.734 0.989 -0.323 1.00 0.00 A ATOM 241 HD22 ASN A 381 -7.784 -0.108 -1.147 1.00 0.00 A ATOM 242 N ASN A 381 -4.235 -2.056 0.493 1.00 0.00 A ATOM 243 ND2 ASN A 381 -7.144 0.106 -0.436 1.00 0.00 A ATOM 244 O ASN A 381 -3.883 -0.219 3.372 1.00 0.00 A ATOM 245 OD1 ASN A 381 -7.279 -1.992 0.353 1.00 0.00 A ATOM 246 C ALA A 382 -0.528 0.710 3.113 1.00 0.00 A ATOM 247 CA ALA A 382 -1.162 -0.677 3.115 1.00 0.00 A ATOM 248 CB ALA A 382 -0.092 -1.749 2.966 1.00 0.00 A ATOM 249 HN ALA A 382 -1.865 -1.071 1.158 1.00 0.00 A ATOM 250 HA ALA A 382 -1.662 -0.832 4.060 1.00 0.00 A ATOM 251 HB1 ALA A 382 0.044 -1.976 1.918 1.00 0.00 A ATOM 252 HB2 ALA A 382 0.838 -1.389 3.380 1.00 0.00 A ATOM 253 HB3 ALA A 382 -0.400 -2.640 3.491 1.00 0.00 A ATOM 254 N ALA A 382 -2.155 -0.803 2.055 1.00 0.00 A ATOM 255 O ALA A 382 -0.868 1.555 2.285 1.00 0.00 A ATOM 256 C GLN A 383 2.551 2.087 3.803 1.00 0.00 A ATOM 257 CA GLN A 383 1.072 2.222 4.149 1.00 0.00 A ATOM 258 CB GLN A 383 0.916 2.792 5.560 1.00 0.00 A ATOM 259 CD GLN A 383 -0.514 4.215 7.081 1.00 0.00 A ATOM 260 CG GLN A 383 -0.475 3.333 5.848 1.00 0.00 A ATOM 261 HN GLN A 383 0.620 0.223 4.675 1.00 0.00 A ATOM 262 HA GLN A 383 0.611 2.899 3.445 1.00 0.00 A ATOM 263 HB2 GLN A 383 1.131 2.012 6.276 1.00 0.00 A ATOM 264 HB1 GLN A 383 1.626 3.595 5.692 1.00 0.00 A ATOM 265 HE21 GLN A 383 0.406 5.676 6.096 1.00 0.00 A ATOM 266 HE22 GLN A 383 0.009 6.014 7.743 1.00 0.00 A ATOM 267 HG2 GLN A 383 -0.804 3.914 4.999 1.00 0.00 A ATOM 268 HG1 GLN A 383 -1.147 2.501 5.996 1.00 0.00 A ATOM 269 N GLN A 383 0.392 0.937 4.044 1.00 0.00 A ATOM 270 NE2 GLN A 383 0.022 5.424 6.962 1.00 0.00 A ATOM 271 O GLN A 383 3.269 1.290 4.406 1.00 0.00 A ATOM 272 OE1 GLN A 383 -1.020 3.813 8.129 1.00 0.00 A ATOM 273 C PHE A 384 4.974 4.245 2.327 1.00 0.00 A ATOM 274 CA PHE A 384 4.393 2.836 2.399 1.00 0.00 A ATOM 275 CB PHE A 384 4.513 2.152 1.036 1.00 0.00 A ATOM 276 CD1 PHE A 384 2.458 0.747 0.717 1.00 0.00 A ATOM 277 CD2 PHE A 384 4.526 -0.355 1.158 1.00 0.00 A ATOM 278 CE1 PHE A 384 1.817 -0.475 0.656 1.00 0.00 A ATOM 279 CE2 PHE A 384 3.890 -1.580 1.098 1.00 0.00 A ATOM 280 CG PHE A 384 3.819 0.821 0.969 1.00 0.00 A ATOM 281 CZ PHE A 384 2.534 -1.641 0.846 1.00 0.00 A ATOM 282 HN PHE A 384 2.377 3.485 2.383 1.00 0.00 A ATOM 283 HA PHE A 384 4.949 2.267 3.128 1.00 0.00 A ATOM 284 HB2 PHE A 384 4.080 2.790 0.281 1.00 0.00 A ATOM 285 HB1 PHE A 384 5.558 1.994 0.812 1.00 0.00 A ATOM 286 HD1 PHE A 384 1.897 1.658 0.568 1.00 0.00 A ATOM 287 HD2 PHE A 384 5.588 -0.309 1.356 1.00 0.00 A ATOM 288 HE1 PHE A 384 0.756 -0.520 0.458 1.00 0.00 A ATOM 289 HE2 PHE A 384 4.454 -2.489 1.247 1.00 0.00 A ATOM 290 HZ PHE A 384 2.035 -2.597 0.799 1.00 0.00 A ATOM 291 N PHE A 384 2.999 2.870 2.827 1.00 0.00 A ATOM 292 O PHE A 384 4.246 5.219 2.134 1.00 0.00 A ATOM 293 C ARG A 385 7.799 5.766 1.163 1.00 0.00 A ATOM 294 CA ARG A 385 6.969 5.634 2.436 1.00 0.00 A ATOM 295 CB ARG A 385 7.867 5.805 3.663 1.00 0.00 A ATOM 296 CD ARG A 385 6.501 7.401 5.042 1.00 0.00 A ATOM 297 CG ARG A 385 7.098 6.005 4.958 1.00 0.00 A ATOM 298 CZ ARG A 385 8.019 8.444 6.670 1.00 0.00 A ATOM 299 HN ARG A 385 6.817 3.532 2.632 1.00 0.00 A ATOM 300 HA ARG A 385 6.215 6.407 2.443 1.00 0.00 A ATOM 301 HB2 ARG A 385 8.484 4.924 3.769 1.00 0.00 A ATOM 302 HB1 ARG A 385 8.503 6.664 3.511 1.00 0.00 A ATOM 303 HD2 ARG A 385 6.115 7.672 4.070 1.00 0.00 A ATOM 304 HD1 ARG A 385 5.693 7.390 5.759 1.00 0.00 A ATOM 305 HE ARG A 385 7.769 9.058 4.789 1.00 0.00 A ATOM 306 HG2 ARG A 385 6.298 5.280 5.007 1.00 0.00 A ATOM 307 HG1 ARG A 385 7.769 5.859 5.791 1.00 0.00 A ATOM 308 HH11 ARG A 385 6.986 6.853 7.367 1.00 0.00 A ATOM 309 HH12 ARG A 385 8.060 7.597 8.505 1.00 0.00 A ATOM 310 HH21 ARG A 385 9.186 10.047 6.278 1.00 0.00 A ATOM 311 HH22 ARG A 385 9.310 9.414 7.885 1.00 0.00 A ATOM 312 N ARG A 385 6.290 4.345 2.482 1.00 0.00 A ATOM 313 NE ARG A 385 7.488 8.395 5.453 1.00 0.00 A ATOM 314 NH1 ARG A 385 7.658 7.559 7.590 1.00 0.00 A ATOM 315 NH2 ARG A 385 8.912 9.378 6.969 1.00 0.00 A ATOM 316 O ARG A 385 7.701 6.762 0.446 1.00 0.00 A ATOM 317 C VAL A 386 8.762 4.088 -1.476 1.00 0.00 A ATOM 318 CA VAL A 386 9.463 4.758 -0.300 1.00 0.00 A ATOM 319 CB VAL A 386 10.801 4.040 -0.037 1.00 0.00 A ATOM 320 CG1 VAL A 386 11.617 4.794 1.002 1.00 0.00 A ATOM 321 CG2 VAL A 386 10.557 2.605 0.404 1.00 0.00 A ATOM 322 HN VAL A 386 8.651 3.988 1.497 1.00 0.00 A ATOM 323 HA VAL A 386 9.675 5.785 -0.557 1.00 0.00 A ATOM 324 HB VAL A 386 11.363 4.020 -0.959 1.00 0.00 A ATOM 325 HG11 VAL A 386 11.147 5.745 1.207 1.00 0.00 A ATOM 326 HG12 VAL A 386 11.668 4.213 1.911 1.00 0.00 A ATOM 327 HG13 VAL A 386 12.615 4.961 0.624 1.00 0.00 A ATOM 328 HG21 VAL A 386 11.393 1.990 0.106 1.00 0.00 A ATOM 329 HG22 VAL A 386 10.451 2.571 1.479 1.00 0.00 A ATOM 330 HG23 VAL A 386 9.654 2.234 -0.057 1.00 0.00 A ATOM 331 N VAL A 386 8.617 4.755 0.888 1.00 0.00 A ATOM 332 O VAL A 386 7.952 3.178 -1.295 1.00 0.00 A ATOM 333 C THR A 387 9.006 2.587 -4.173 1.00 0.00 A ATOM 334 CA THR A 387 8.480 3.989 -3.891 1.00 0.00 A ATOM 335 CB THR A 387 8.754 4.883 -5.116 1.00 0.00 A ATOM 336 CG2 THR A 387 10.240 5.180 -5.247 1.00 0.00 A ATOM 337 HN THR A 387 9.732 5.270 -2.764 1.00 0.00 A ATOM 338 HA THR A 387 7.411 3.939 -3.740 1.00 0.00 A ATOM 339 HB THR A 387 8.225 5.817 -4.986 1.00 0.00 A ATOM 340 HG1 THR A 387 8.731 4.614 -7.069 1.00 0.00 A ATOM 341 HG21 THR A 387 10.416 6.229 -5.058 1.00 0.00 A ATOM 342 HG22 THR A 387 10.569 4.934 -6.246 1.00 0.00 A ATOM 343 HG23 THR A 387 10.789 4.588 -4.531 1.00 0.00 A ATOM 344 N THR A 387 9.079 4.543 -2.684 1.00 0.00 A ATOM 345 O THR A 387 8.430 1.846 -4.969 1.00 0.00 A ATOM 346 OG1 THR A 387 8.283 4.241 -6.306 1.00 0.00 A ATOM 347 C GLU A 388 9.816 -0.179 -3.109 1.00 0.00 A ATOM 348 CA GLU A 388 10.707 0.913 -3.694 1.00 0.00 A ATOM 349 CB GLU A 388 12.088 0.866 -3.038 1.00 0.00 A ATOM 350 CD GLU A 388 14.230 -0.456 -2.825 1.00 0.00 A ATOM 351 CG GLU A 388 12.736 -0.508 -3.080 1.00 0.00 A ATOM 352 HN GLU A 388 10.517 2.863 -2.892 1.00 0.00 A ATOM 353 HA GLU A 388 10.816 0.741 -4.754 1.00 0.00 A ATOM 354 HB2 GLU A 388 12.738 1.564 -3.544 1.00 0.00 A ATOM 355 HB1 GLU A 388 11.992 1.163 -2.004 1.00 0.00 A ATOM 356 HG2 GLU A 388 12.279 -1.131 -2.325 1.00 0.00 A ATOM 357 HG1 GLU A 388 12.566 -0.942 -4.054 1.00 0.00 A ATOM 358 N GLU A 388 10.104 2.228 -3.514 1.00 0.00 A ATOM 359 O GLU A 388 9.439 -1.125 -3.800 1.00 0.00 A ATOM 360 OE1 GLU A 388 14.846 0.589 -3.120 1.00 0.00 A ATOM 361 OE2 GLU A 388 14.783 -1.461 -2.332 1.00 0.00 A ATOM 362 C ALA A 389 7.400 -1.339 -1.980 1.00 0.00 A ATOM 363 CA ALA A 389 8.637 -1.014 -1.150 1.00 0.00 A ATOM 364 CB ALA A 389 8.234 -0.496 0.222 1.00 0.00 A ATOM 365 HN ALA A 389 9.816 0.734 -1.330 1.00 0.00 A ATOM 366 HA ALA A 389 9.212 -1.918 -1.012 1.00 0.00 A ATOM 367 HB1 ALA A 389 9.032 0.108 0.627 1.00 0.00 A ATOM 368 HB2 ALA A 389 7.339 0.102 0.132 1.00 0.00 A ATOM 369 HB3 ALA A 389 8.045 -1.331 0.880 1.00 0.00 A ATOM 370 N ALA A 389 9.484 -0.041 -1.829 1.00 0.00 A ATOM 371 O ALA A 389 7.094 -2.506 -2.229 1.00 0.00 A ATOM 372 C LEU A 390 5.793 -1.226 -4.499 1.00 0.00 A ATOM 373 CA LEU A 390 5.484 -0.474 -3.209 1.00 0.00 A ATOM 374 CB LEU A 390 4.863 0.886 -3.534 1.00 0.00 A ATOM 375 CD1 LEU A 390 3.668 2.957 -2.782 1.00 0.00 A ATOM 376 CD2 LEU A 390 2.764 0.705 -2.176 1.00 0.00 A ATOM 377 CG LEU A 390 4.023 1.522 -2.426 1.00 0.00 A ATOM 378 HN LEU A 390 6.983 0.607 -2.177 1.00 0.00 A ATOM 379 HA LEU A 390 4.781 -1.053 -2.629 1.00 0.00 A ATOM 380 HB2 LEU A 390 5.665 1.567 -3.773 1.00 0.00 A ATOM 381 HB1 LEU A 390 4.229 0.760 -4.400 1.00 0.00 A ATOM 382 HD11 LEU A 390 4.409 3.353 -3.460 1.00 0.00 A ATOM 383 HD12 LEU A 390 3.645 3.556 -1.884 1.00 0.00 A ATOM 384 HD13 LEU A 390 2.697 2.980 -3.256 1.00 0.00 A ATOM 385 HD21 LEU A 390 2.084 1.273 -1.558 1.00 0.00 A ATOM 386 HD22 LEU A 390 3.025 -0.214 -1.672 1.00 0.00 A ATOM 387 HD23 LEU A 390 2.289 0.478 -3.119 1.00 0.00 A ATOM 388 HG LEU A 390 4.599 1.539 -1.511 1.00 0.00 A ATOM 389 N LEU A 390 6.690 -0.300 -2.407 1.00 0.00 A ATOM 390 O LEU A 390 5.103 -2.183 -4.852 1.00 0.00 A ATOM 391 C ARG A 391 7.218 -2.941 -6.320 1.00 0.00 A ATOM 392 CA ARG A 391 7.235 -1.421 -6.450 1.00 0.00 A ATOM 393 CB ARG A 391 8.631 -0.949 -6.860 1.00 0.00 A ATOM 394 CD ARG A 391 8.248 0.304 -9.005 1.00 0.00 A ATOM 395 CG ARG A 391 8.640 0.411 -7.539 1.00 0.00 A ATOM 396 CZ ARG A 391 9.303 -0.446 -11.095 1.00 0.00 A ATOM 397 HN ARG A 391 7.345 -0.021 -4.867 1.00 0.00 A ATOM 398 HA ARG A 391 6.528 -1.129 -7.211 1.00 0.00 A ATOM 399 HB2 ARG A 391 9.253 -0.890 -5.979 1.00 0.00 A ATOM 400 HB1 ARG A 391 9.056 -1.670 -7.542 1.00 0.00 A ATOM 401 HD2 ARG A 391 7.275 -0.160 -9.071 1.00 0.00 A ATOM 402 HD1 ARG A 391 8.202 1.298 -9.424 1.00 0.00 A ATOM 403 HE ARG A 391 9.801 -1.087 -9.272 1.00 0.00 A ATOM 404 HG2 ARG A 391 7.936 1.058 -7.037 1.00 0.00 A ATOM 405 HG1 ARG A 391 9.632 0.831 -7.470 1.00 0.00 A ATOM 406 HH11 ARG A 391 7.834 0.921 -11.327 1.00 0.00 A ATOM 407 HH12 ARG A 391 8.586 0.384 -12.792 1.00 0.00 A ATOM 408 HH21 ARG A 391 10.800 -1.801 -11.195 1.00 0.00 A ATOM 409 HH22 ARG A 391 10.273 -1.165 -12.716 1.00 0.00 A ATOM 410 N ARG A 391 6.835 -0.788 -5.199 1.00 0.00 A ATOM 411 NE ARG A 391 9.204 -0.491 -9.771 1.00 0.00 A ATOM 412 NH1 ARG A 391 8.509 0.351 -11.796 1.00 0.00 A ATOM 413 NH2 ARG A 391 10.199 -1.200 -11.720 1.00 0.00 A ATOM 414 O ARG A 391 6.538 -3.632 -7.078 1.00 0.00 A ATOM 415 C GLY A 392 6.759 -5.438 -4.526 1.00 0.00 A ATOM 416 CA GLY A 392 8.031 -4.891 -5.143 1.00 0.00 A ATOM 417 HN GLY A 392 8.495 -2.857 -4.780 1.00 0.00 A ATOM 418 HA2 GLY A 392 8.196 -5.377 -6.093 1.00 0.00 A ATOM 419 HA1 GLY A 392 8.860 -5.114 -4.487 1.00 0.00 A ATOM 420 N GLY A 392 7.973 -3.456 -5.354 1.00 0.00 A ATOM 421 O GLY A 392 6.071 -6.261 -5.131 1.00 0.00 A ATOM 422 C HIS A 393 4.080 -5.590 -3.585 1.00 0.00 A ATOM 423 CA HIS A 393 5.248 -5.432 -2.617 1.00 0.00 A ATOM 424 CB HIS A 393 4.878 -4.445 -1.509 1.00 0.00 A ATOM 425 CD2 HIS A 393 2.444 -3.552 -1.465 1.00 0.00 A ATOM 426 CE1 HIS A 393 1.529 -5.173 -0.305 1.00 0.00 A ATOM 427 CG HIS A 393 3.419 -4.443 -1.171 1.00 0.00 A ATOM 428 HN HIS A 393 7.034 -4.327 -2.887 1.00 0.00 A ATOM 429 HA HIS A 393 5.464 -6.392 -2.174 1.00 0.00 A ATOM 430 HB2 HIS A 393 5.426 -4.698 -0.613 1.00 0.00 A ATOM 431 HB1 HIS A 393 5.149 -3.446 -1.821 1.00 0.00 A ATOM 432 HD1 HIS A 393 3.260 -6.241 -0.084 1.00 0.00 A ATOM 433 HD2 HIS A 393 2.559 -2.636 -2.027 1.00 0.00 A ATOM 434 HE1 HIS A 393 0.806 -5.780 0.218 1.00 0.00 A ATOM 435 N HIS A 393 6.446 -4.982 -3.317 1.00 0.00 A ATOM 436 ND1 HIS A 393 2.814 -5.446 -0.443 1.00 0.00 A ATOM 437 NE2 HIS A 393 1.279 -4.028 -0.915 1.00 0.00 A ATOM 438 O HIS A 393 3.369 -6.594 -3.556 1.00 0.00 A ATOM 439 C MET A 394 3.025 -5.731 -6.440 1.00 0.00 A ATOM 440 CA MET A 394 2.805 -4.620 -5.418 1.00 0.00 A ATOM 441 CB MET A 394 2.696 -3.270 -6.130 1.00 0.00 A ATOM 442 CE MET A 394 0.122 -1.228 -7.094 1.00 0.00 A ATOM 443 CG MET A 394 2.000 -2.202 -5.303 1.00 0.00 A ATOM 444 HN MET A 394 4.488 -3.817 -4.416 1.00 0.00 A ATOM 445 HA MET A 394 1.885 -4.812 -4.887 1.00 0.00 A ATOM 446 HB2 MET A 394 3.690 -2.921 -6.367 1.00 0.00 A ATOM 447 HB1 MET A 394 2.141 -3.404 -7.047 1.00 0.00 A ATOM 448 HE1 MET A 394 -0.912 -1.010 -7.319 1.00 0.00 A ATOM 449 HE2 MET A 394 0.669 -0.304 -6.981 1.00 0.00 A ATOM 450 HE3 MET A 394 0.552 -1.805 -7.900 1.00 0.00 A ATOM 451 HG2 MET A 394 2.188 -2.394 -4.258 1.00 0.00 A ATOM 452 HG1 MET A 394 2.409 -1.238 -5.569 1.00 0.00 A ATOM 453 N MET A 394 3.888 -4.591 -4.441 1.00 0.00 A ATOM 454 O MET A 394 2.172 -6.602 -6.616 1.00 0.00 A ATOM 455 SD MET A 394 0.217 -2.168 -5.572 1.00 0.00 A ATOM 456 C CYS A 395 3.991 -8.074 -7.698 1.00 0.00 A ATOM 457 CA CYS A 395 4.502 -6.698 -8.115 1.00 0.00 A ATOM 458 CB CYS A 395 6.015 -6.748 -8.337 1.00 0.00 A ATOM 459 HN CYS A 395 4.811 -4.975 -6.924 1.00 0.00 A ATOM 460 HA CYS A 395 4.020 -6.413 -9.038 1.00 0.00 A ATOM 461 HB2 CYS A 395 6.515 -6.530 -7.405 1.00 0.00 A ATOM 462 HB1 CYS A 395 6.290 -7.740 -8.662 1.00 0.00 A ATOM 463 HG CYS A 395 6.512 -4.356 -9.064 1.00 0.00 A ATOM 464 N CYS A 395 4.172 -5.694 -7.109 1.00 0.00 A ATOM 465 O CYS A 395 3.441 -8.815 -8.513 1.00 0.00 A ATOM 466 SG CYS A 395 6.618 -5.574 -9.573 1.00 0.00 A ATOM 467 C TYR A 396 2.294 -9.625 -5.422 1.00 0.00 A ATOM 468 CA TYR A 396 3.740 -9.696 -5.903 1.00 0.00 A ATOM 469 CB TYR A 396 4.650 -10.140 -4.756 1.00 0.00 A ATOM 470 CD1 TYR A 396 6.844 -9.689 -5.921 1.00 0.00 A ATOM 471 CD2 TYR A 396 6.523 -11.826 -4.915 1.00 0.00 A ATOM 472 CE1 TYR A 396 8.106 -10.068 -6.335 1.00 0.00 A ATOM 473 CE2 TYR A 396 7.785 -12.213 -5.324 1.00 0.00 A ATOM 474 CG TYR A 396 6.031 -10.559 -5.206 1.00 0.00 A ATOM 475 CZ TYR A 396 8.572 -11.331 -6.034 1.00 0.00 A ATOM 476 HN TYR A 396 4.623 -7.774 -5.826 1.00 0.00 A ATOM 477 HA TYR A 396 3.806 -10.419 -6.702 1.00 0.00 A ATOM 478 HB2 TYR A 396 4.762 -9.325 -4.058 1.00 0.00 A ATOM 479 HB1 TYR A 396 4.196 -10.980 -4.250 1.00 0.00 A ATOM 480 HD1 TYR A 396 6.476 -8.700 -6.155 1.00 0.00 A ATOM 481 HD2 TYR A 396 5.904 -12.515 -4.359 1.00 0.00 A ATOM 482 HE1 TYR A 396 8.723 -9.377 -6.890 1.00 0.00 A ATOM 483 HE2 TYR A 396 8.150 -13.202 -5.089 1.00 0.00 A ATOM 484 HH TYR A 396 10.307 -12.089 -5.700 1.00 0.00 A ATOM 485 N TYR A 396 4.178 -8.408 -6.427 1.00 0.00 A ATOM 486 O TYR A 396 1.428 -10.350 -5.913 1.00 0.00 A ATOM 487 OH TYR A 396 9.830 -11.711 -6.443 1.00 0.00 A ATOM 488 C CYS A 397 -0.328 -8.419 -5.024 1.00 0.00 A ATOM 489 CA CYS A 397 0.701 -8.579 -3.908 1.00 0.00 A ATOM 490 CB CYS A 397 0.656 -7.363 -2.980 1.00 0.00 A ATOM 491 HN CYS A 397 2.773 -8.197 -4.106 1.00 0.00 A ATOM 492 HA CYS A 397 0.462 -9.464 -3.339 1.00 0.00 A ATOM 493 HB2 CYS A 397 1.154 -7.609 -2.054 1.00 0.00 A ATOM 494 HB1 CYS A 397 1.172 -6.540 -3.453 1.00 0.00 A ATOM 495 N CYS A 397 2.041 -8.747 -4.458 1.00 0.00 A ATOM 496 O CYS A 397 -1.220 -9.253 -5.183 1.00 0.00 A ATOM 497 SG CYS A 397 -1.028 -6.802 -2.571 1.00 0.00 A ATOM 498 C CYS A 398 -0.352 -6.786 -8.180 1.00 0.00 A ATOM 499 CA CYS A 398 -1.117 -7.073 -6.892 1.00 0.00 A ATOM 500 CB CYS A 398 -2.024 -5.891 -6.548 1.00 0.00 A ATOM 501 HN CYS A 398 0.533 -6.715 -5.615 1.00 0.00 A ATOM 502 HA CYS A 398 -1.725 -7.953 -7.038 1.00 0.00 A ATOM 503 HB2 CYS A 398 -2.566 -6.115 -5.642 1.00 0.00 A ATOM 504 HB1 CYS A 398 -1.414 -5.014 -6.388 1.00 0.00 A ATOM 505 HG CYS A 398 -4.360 -5.133 -7.230 1.00 0.00 A ATOM 506 N CYS A 398 -0.198 -7.343 -5.792 1.00 0.00 A ATOM 507 O CYS A 398 -0.074 -5.637 -8.523 1.00 0.00 A ATOM 508 SG CYS A 398 -3.236 -5.494 -7.830 1.00 0.00 A ATOM 509 C PRO A 399 -0.109 -7.134 -11.287 1.00 0.00 A ATOM 510 CA PRO A 399 0.736 -7.743 -10.173 1.00 0.00 A ATOM 511 CB PRO A 399 1.094 -9.194 -10.504 1.00 0.00 A ATOM 512 CD PRO A 399 -0.300 -9.254 -8.564 1.00 0.00 A ATOM 513 CG PRO A 399 0.053 -10.007 -9.816 1.00 0.00 A ATOM 514 HA PRO A 399 1.641 -7.165 -10.053 1.00 0.00 A ATOM 515 HB2 PRO A 399 1.066 -9.338 -11.575 1.00 0.00 A ATOM 516 HB1 PRO A 399 2.081 -9.419 -10.131 1.00 0.00 A ATOM 517 HD2 PRO A 399 -1.347 -9.379 -8.331 1.00 0.00 A ATOM 518 HD1 PRO A 399 0.314 -9.585 -7.739 1.00 0.00 A ATOM 519 HG2 PRO A 399 -0.815 -10.107 -10.451 1.00 0.00 A ATOM 520 HG1 PRO A 399 0.452 -10.980 -9.568 1.00 0.00 A ATOM 521 N PRO A 399 -0.002 -7.854 -8.912 1.00 0.00 A ATOM 522 O PRO A 399 0.360 -6.968 -12.413 1.00 0.00 A ATOM 523 C GLU A 400 -1.790 -4.826 -12.357 1.00 0.00 A ATOM 524 CA GLU A 400 -2.265 -6.215 -11.941 1.00 0.00 A ATOM 525 CB GLU A 400 -3.681 -6.132 -11.366 1.00 0.00 A ATOM 526 CD GLU A 400 -4.454 -8.415 -12.120 1.00 0.00 A ATOM 527 CG GLU A 400 -4.248 -7.477 -10.947 1.00 0.00 A ATOM 528 HN GLU A 400 -1.671 -6.962 -10.051 1.00 0.00 A ATOM 529 HA GLU A 400 -2.277 -6.854 -12.811 1.00 0.00 A ATOM 530 HB2 GLU A 400 -3.668 -5.484 -10.502 1.00 0.00 A ATOM 531 HB1 GLU A 400 -4.335 -5.706 -12.113 1.00 0.00 A ATOM 532 HG2 GLU A 400 -3.564 -7.941 -10.252 1.00 0.00 A ATOM 533 HG1 GLU A 400 -5.199 -7.317 -10.461 1.00 0.00 A ATOM 534 N GLU A 400 -1.356 -6.805 -10.966 1.00 0.00 A ATOM 535 O GLU A 400 -1.428 -4.602 -13.511 1.00 0.00 A ATOM 536 OE1 GLU A 400 -5.277 -8.089 -13.002 1.00 0.00 A ATOM 537 OE2 GLU A 400 -3.794 -9.474 -12.158 1.00 0.00 A ATOM 538 C MET A 401 0.046 -2.506 -12.250 1.00 0.00 A ATOM 539 CA MET A 401 -1.367 -2.528 -11.675 1.00 0.00 A ATOM 540 CB MET A 401 -1.421 -1.694 -10.394 1.00 0.00 A ATOM 541 CE MET A 401 0.985 0.684 -9.730 1.00 0.00 A ATOM 542 CG MET A 401 -1.478 -0.196 -10.646 1.00 0.00 A ATOM 543 HN MET A 401 -2.097 -4.134 -10.506 1.00 0.00 A ATOM 544 HA MET A 401 -2.045 -2.104 -12.400 1.00 0.00 A ATOM 545 HB2 MET A 401 -2.299 -1.976 -9.832 1.00 0.00 A ATOM 546 HB1 MET A 401 -0.542 -1.905 -9.803 1.00 0.00 A ATOM 547 HE1 MET A 401 1.101 0.177 -10.677 1.00 0.00 A ATOM 548 HE2 MET A 401 1.383 1.685 -9.806 1.00 0.00 A ATOM 549 HE3 MET A 401 1.520 0.141 -8.964 1.00 0.00 A ATOM 550 HG2 MET A 401 -0.939 0.023 -11.556 1.00 0.00 A ATOM 551 HG1 MET A 401 -2.511 0.096 -10.762 1.00 0.00 A ATOM 552 N MET A 401 -1.797 -3.896 -11.408 1.00 0.00 A ATOM 553 O MET A 401 0.272 -1.995 -13.348 1.00 0.00 A ATOM 554 SD MET A 401 -0.752 0.762 -9.302 1.00 0.00 A ATOM 555 C VAL A 402 2.482 -3.387 -13.434 1.00 0.00 A ATOM 556 CA VAL A 402 2.384 -3.106 -11.939 1.00 0.00 A ATOM 557 CB VAL A 402 3.179 -4.180 -11.173 1.00 0.00 A ATOM 558 CG1 VAL A 402 4.615 -4.239 -11.672 1.00 0.00 A ATOM 559 CG2 VAL A 402 3.137 -3.907 -9.677 1.00 0.00 A ATOM 560 HN VAL A 402 0.752 -3.453 -10.637 1.00 0.00 A ATOM 561 HA VAL A 402 2.830 -2.143 -11.734 1.00 0.00 A ATOM 562 HB VAL A 402 2.718 -5.139 -11.356 1.00 0.00 A ATOM 563 HG11 VAL A 402 5.231 -3.583 -11.075 1.00 0.00 A ATOM 564 HG12 VAL A 402 4.983 -5.252 -11.592 1.00 0.00 A ATOM 565 HG13 VAL A 402 4.650 -3.924 -12.705 1.00 0.00 A ATOM 566 HG21 VAL A 402 2.954 -2.856 -9.509 1.00 0.00 A ATOM 567 HG22 VAL A 402 2.345 -4.487 -9.227 1.00 0.00 A ATOM 568 HG23 VAL A 402 4.082 -4.184 -9.233 1.00 0.00 A ATOM 569 N VAL A 402 0.994 -3.062 -11.503 1.00 0.00 A ATOM 570 O VAL A 402 2.348 -4.530 -13.871 1.00 0.00 A ATOM 571 C GLU A 403 3.977 -1.616 -16.198 1.00 0.00 A ATOM 572 CA GLU A 403 2.833 -2.471 -15.662 1.00 0.00 A ATOM 573 CB GLU A 403 1.521 -2.071 -16.340 1.00 0.00 A ATOM 574 CD GLU A 403 -0.910 -2.686 -16.648 1.00 0.00 A ATOM 575 CG GLU A 403 0.497 -3.193 -16.394 1.00 0.00 A ATOM 576 HN GLU A 403 2.815 -1.451 -13.807 1.00 0.00 A ATOM 577 HA GLU A 403 3.040 -3.508 -15.883 1.00 0.00 A ATOM 578 HB2 GLU A 403 1.089 -1.242 -15.800 1.00 0.00 A ATOM 579 HB1 GLU A 403 1.734 -1.758 -17.351 1.00 0.00 A ATOM 580 HG2 GLU A 403 0.767 -3.871 -17.189 1.00 0.00 A ATOM 581 HG1 GLU A 403 0.510 -3.720 -15.452 1.00 0.00 A ATOM 582 N GLU A 403 2.717 -2.337 -14.215 1.00 0.00 A ATOM 583 O GLU A 403 4.033 -0.411 -15.953 1.00 0.00 A ATOM 584 OE1 GLU A 403 -1.538 -2.178 -15.696 1.00 0.00 A ATOM 585 OE2 GLU A 403 -1.381 -2.798 -17.799 1.00 0.00 A ATOM 586 C TYR A 404 6.590 -2.301 -18.703 1.00 0.00 A ATOM 587 CA TYR A 404 6.032 -1.547 -17.499 1.00 0.00 A ATOM 588 CB TYR A 404 7.125 -1.370 -16.443 1.00 0.00 A ATOM 589 CD1 TYR A 404 7.533 1.122 -16.385 1.00 0.00 A ATOM 590 CD2 TYR A 404 9.286 -0.288 -17.175 1.00 0.00 A ATOM 591 CE1 TYR A 404 8.327 2.233 -16.594 1.00 0.00 A ATOM 592 CE2 TYR A 404 10.087 0.818 -17.385 1.00 0.00 A ATOM 593 CG TYR A 404 7.997 -0.156 -16.672 1.00 0.00 A ATOM 594 CZ TYR A 404 9.603 2.076 -17.093 1.00 0.00 A ATOM 595 HN TYR A 404 4.789 -3.210 -17.091 1.00 0.00 A ATOM 596 HA TYR A 404 5.697 -0.572 -17.823 1.00 0.00 A ATOM 597 HB2 TYR A 404 6.665 -1.268 -15.472 1.00 0.00 A ATOM 598 HB1 TYR A 404 7.762 -2.242 -16.445 1.00 0.00 A ATOM 599 HD1 TYR A 404 6.534 1.241 -15.993 1.00 0.00 A ATOM 600 HD2 TYR A 404 9.662 -1.275 -17.402 1.00 0.00 A ATOM 601 HE1 TYR A 404 7.948 3.218 -16.365 1.00 0.00 A ATOM 602 HE2 TYR A 404 11.086 0.695 -17.777 1.00 0.00 A ATOM 603 HH TYR A 404 10.475 3.677 -16.483 1.00 0.00 A ATOM 604 N TYR A 404 4.888 -2.248 -16.930 1.00 0.00 A ATOM 605 O TYR A 404 6.602 -3.531 -18.726 1.00 0.00 A ATOM 606 OH TYR A 404 10.397 3.180 -17.301 1.00 0.00 A ATOM 607 C GLN A 405 8.973 -2.774 -20.624 1.00 0.00 A ATOM 608 CA GLN A 405 7.611 -2.149 -20.906 1.00 0.00 A ATOM 609 CB GLN A 405 7.738 -1.097 -22.009 1.00 0.00 A ATOM 610 CD GLN A 405 6.473 -1.970 -24.014 1.00 0.00 A ATOM 611 CG GLN A 405 6.496 -0.970 -22.875 1.00 0.00 A ATOM 612 HN GLN A 405 7.014 -0.577 -19.621 1.00 0.00 A ATOM 613 HA GLN A 405 6.935 -2.923 -21.237 1.00 0.00 A ATOM 614 HB2 GLN A 405 7.934 -0.138 -21.554 1.00 0.00 A ATOM 615 HB1 GLN A 405 8.569 -1.360 -22.647 1.00 0.00 A ATOM 616 HE21 GLN A 405 7.589 -0.763 -25.131 1.00 0.00 A ATOM 617 HE22 GLN A 405 7.133 -2.258 -25.866 1.00 0.00 A ATOM 618 HG2 GLN A 405 5.624 -1.130 -22.258 1.00 0.00 A ATOM 619 HG1 GLN A 405 6.463 0.027 -23.290 1.00 0.00 A ATOM 620 N GLN A 405 7.051 -1.552 -19.699 1.00 0.00 A ATOM 621 NE2 GLN A 405 7.131 -1.630 -25.115 1.00 0.00 A ATOM 622 O GLN A 405 9.956 -2.069 -20.399 1.00 0.00 A ATOM 623 OE1 GLN A 405 5.870 -3.038 -23.904 1.00 0.00 A ATOM 624 C SER A 406 10.778 -5.495 -21.646 1.00 0.00 A ATOM 625 CA SER A 406 10.264 -4.823 -20.376 1.00 0.00 A ATOM 626 CB SER A 406 10.051 -5.871 -19.282 1.00 0.00 A ATOM 627 HN SER A 406 8.205 -4.610 -20.821 1.00 0.00 A ATOM 628 HA SER A 406 10.998 -4.107 -20.039 1.00 0.00 A ATOM 629 HB2 SER A 406 10.970 -6.415 -19.124 1.00 0.00 A ATOM 630 HB1 SER A 406 9.762 -5.377 -18.366 1.00 0.00 A ATOM 631 HG SER A 406 9.114 -7.583 -19.113 1.00 0.00 A ATOM 632 N SER A 406 9.023 -4.103 -20.636 1.00 0.00 A ATOM 633 O SER A 406 11.930 -5.313 -22.035 1.00 0.00 A ATOM 634 OG SER A 406 9.034 -6.789 -19.646 1.00 0.00 A ATOM 635 C GLY A 407 10.293 -8.468 -23.348 1.00 0.00 A ATOM 636 CA GLY A 407 10.295 -6.961 -23.508 1.00 0.00 A ATOM 637 HN GLY A 407 9.005 -6.381 -21.932 1.00 0.00 A ATOM 638 HA2 GLY A 407 9.605 -6.691 -24.293 1.00 0.00 A ATOM 639 HA1 GLY A 407 11.288 -6.642 -23.790 1.00 0.00 A ATOM 640 N GLY A 407 9.912 -6.273 -22.289 1.00 0.00 A ATOM 641 O GLY A 407 10.071 -8.998 -22.260 1.00 0.00 A ATOM 642 C PRO A 408 9.566 -7.903 -26.346 1.00 0.00 A ATOM 643 CA PRO A 408 10.806 -8.564 -25.756 1.00 0.00 A ATOM 644 CB PRO A 408 11.249 -9.743 -26.627 1.00 0.00 A ATOM 645 CD PRO A 408 10.585 -10.655 -24.520 1.00 0.00 A ATOM 646 CG PRO A 408 10.621 -10.937 -25.997 1.00 0.00 A ATOM 647 HA PRO A 408 11.605 -7.839 -25.696 1.00 0.00 A ATOM 648 HB2 PRO A 408 10.898 -9.598 -27.639 1.00 0.00 A ATOM 649 HB1 PRO A 408 12.326 -9.814 -26.622 1.00 0.00 A ATOM 650 HD2 PRO A 408 9.700 -11.086 -24.075 1.00 0.00 A ATOM 651 HD1 PRO A 408 11.475 -11.036 -24.041 1.00 0.00 A ATOM 652 HG2 PRO A 408 9.620 -11.069 -26.378 1.00 0.00 A ATOM 653 HG1 PRO A 408 11.219 -11.814 -26.196 1.00 0.00 A ATOM 654 N PRO A 408 10.542 -9.184 -24.455 1.00 0.00 A ATOM 655 O PRO A 408 8.470 -8.015 -25.797 1.00 0.00 A ATOM 656 C SER A 409 8.115 -7.356 -29.302 1.00 0.00 A ATOM 657 CA SER A 409 8.640 -6.530 -28.131 1.00 0.00 A ATOM 658 CB SER A 409 9.085 -5.152 -28.623 1.00 0.00 A ATOM 659 HN SER A 409 10.643 -7.160 -27.858 1.00 0.00 A ATOM 660 HA SER A 409 7.846 -6.407 -27.409 1.00 0.00 A ATOM 661 HB2 SER A 409 8.231 -4.617 -29.010 1.00 0.00 A ATOM 662 HB1 SER A 409 9.512 -4.599 -27.798 1.00 0.00 A ATOM 663 HG SER A 409 9.806 -5.970 -30.250 1.00 0.00 A ATOM 664 N SER A 409 9.745 -7.213 -27.468 1.00 0.00 A ATOM 665 O SER A 409 8.671 -8.402 -29.637 1.00 0.00 A ATOM 666 OG SER A 409 10.057 -5.266 -29.648 1.00 0.00 A ATOM 667 C SER A 410 7.320 -7.458 -32.292 1.00 0.00 A ATOM 668 CA SER A 410 6.438 -7.571 -31.052 1.00 0.00 A ATOM 669 CB SER A 410 5.049 -7.001 -31.347 1.00 0.00 A ATOM 670 HN SER A 410 6.643 -6.038 -29.607 1.00 0.00 A ATOM 671 HA SER A 410 6.341 -8.614 -30.788 1.00 0.00 A ATOM 672 HB2 SER A 410 4.596 -7.561 -32.150 1.00 0.00 A ATOM 673 HB1 SER A 410 4.435 -7.080 -30.461 1.00 0.00 A ATOM 674 HG SER A 410 5.035 -5.566 -32.680 1.00 0.00 A ATOM 675 N SER A 410 7.041 -6.877 -29.921 1.00 0.00 A ATOM 676 O SER A 410 7.855 -6.392 -32.592 1.00 0.00 A ATOM 677 OG SER A 410 5.128 -5.638 -31.727 1.00 0.00 A ATOM 678 C GLY A 411 7.454 -8.591 -35.477 1.00 0.00 A ATOM 679 CA GLY A 411 8.284 -8.573 -34.209 1.00 0.00 A ATOM 680 HN GLY A 411 7.016 -9.390 -32.723 1.00 0.00 A ATOM 681 HA2 GLY A 411 8.907 -7.691 -34.211 1.00 0.00 A ATOM 682 HA1 GLY A 411 8.918 -9.448 -34.195 1.00 0.00 A ATOM 683 N GLY A 411 7.467 -8.568 -33.010 1.00 0.00 A ATOM 684 OT1 GLY A 411 7.289 -9.637 -36.104 1.00 0.00 A TER ATOM 685 ZN ZN B 201 -0.843 -4.613 -1.792 1.00 0.00 B END