ATOM 1 N GLY A 1 -56.415 7.918 -0.171 1.00 0.00 N ATOM 2 CA GLY A 1 -55.419 7.882 -1.225 1.00 0.00 C ATOM 3 C GLY A 1 -54.011 8.080 -0.699 1.00 0.00 C ATOM 4 O GLY A 1 -53.765 8.968 0.117 1.00 0.00 O ATOM 5 H1 GLY A 1 -56.144 8.109 0.752 1.00 0.00 H ATOM 6 HA2 GLY A 1 -55.475 6.928 -1.726 1.00 0.00 H ATOM 7 HA3 GLY A 1 -55.637 8.664 -1.938 1.00 0.00 H ATOM 8 N SER A 2 -53.085 7.249 -1.167 1.00 0.00 N ATOM 9 CA SER A 2 -51.695 7.333 -0.733 1.00 0.00 C ATOM 10 C SER A 2 -51.083 8.675 -1.126 1.00 0.00 C ATOM 11 O SER A 2 -51.542 9.327 -2.064 1.00 0.00 O ATOM 12 CB SER A 2 -50.879 6.191 -1.341 1.00 0.00 C ATOM 13 OG SER A 2 -51.358 4.932 -0.902 1.00 0.00 O ATOM 14 H SER A 2 -53.343 6.562 -1.815 1.00 0.00 H ATOM 15 HA SER A 2 -51.676 7.244 0.342 1.00 0.00 H ATOM 16 HB3 SER A 2 -49.845 6.293 -1.045 1.00 0.00 H ATOM 17 HG SER A 2 -52.296 4.862 -1.089 1.00 0.00 H ATOM 18 N SER A 3 -50.045 9.080 -0.401 1.00 0.00 N ATOM 19 CA SER A 3 -49.373 10.345 -0.671 1.00 0.00 C ATOM 20 C SER A 3 -48.187 10.141 -1.608 1.00 0.00 C ATOM 21 O SER A 3 -47.287 9.350 -1.326 1.00 0.00 O ATOM 22 CB SER A 3 -48.900 10.985 0.637 1.00 0.00 C ATOM 23 OG SER A 3 -49.985 11.560 1.344 1.00 0.00 O ATOM 24 H SER A 3 -49.726 8.515 0.334 1.00 0.00 H ATOM 25 HA SER A 3 -50.084 11.004 -1.146 1.00 0.00 H ATOM 26 HB3 SER A 3 -48.178 11.758 0.415 1.00 0.00 H ATOM 27 HG SER A 3 -50.055 12.491 1.120 1.00 0.00 H ATOM 28 N GLY A 4 -48.192 10.862 -2.725 1.00 0.00 N ATOM 29 CA GLY A 4 -47.113 10.746 -3.688 1.00 0.00 C ATOM 30 C GLY A 4 -45.860 11.475 -3.244 1.00 0.00 C ATOM 31 O GLY A 4 -45.897 12.671 -2.957 1.00 0.00 O ATOM 32 H GLY A 4 -48.936 11.477 -2.897 1.00 0.00 H ATOM 33 HA2 GLY A 4 -46.879 9.701 -3.827 1.00 0.00 H ATOM 34 HA3 GLY A 4 -47.441 11.160 -4.630 1.00 0.00 H ATOM 35 N SER A 5 -44.746 10.751 -3.187 1.00 0.00 N ATOM 36 CA SER A 5 -43.476 11.336 -2.770 1.00 0.00 C ATOM 37 C SER A 5 -42.307 10.649 -3.469 1.00 0.00 C ATOM 38 O SER A 5 -41.525 9.935 -2.839 1.00 0.00 O ATOM 39 CB SER A 5 -43.314 11.225 -1.252 1.00 0.00 C ATOM 40 OG SER A 5 -42.350 12.146 -0.774 1.00 0.00 O ATOM 41 H SER A 5 -44.779 9.802 -3.429 1.00 0.00 H ATOM 42 HA SER A 5 -43.484 12.379 -3.047 1.00 0.00 H ATOM 43 HB3 SER A 5 -42.997 10.224 -0.999 1.00 0.00 H ATOM 44 HG SER A 5 -42.634 12.496 0.073 1.00 0.00 H ATOM 45 N SER A 6 -42.193 10.869 -4.774 1.00 0.00 N ATOM 46 CA SER A 6 -41.122 10.268 -5.560 1.00 0.00 C ATOM 47 C SER A 6 -39.809 11.015 -5.349 1.00 0.00 C ATOM 48 O SER A 6 -39.768 12.244 -5.379 1.00 0.00 O ATOM 49 CB SER A 6 -41.488 10.271 -7.046 1.00 0.00 C ATOM 50 OG SER A 6 -42.823 10.704 -7.242 1.00 0.00 O ATOM 51 H SER A 6 -42.848 11.447 -5.219 1.00 0.00 H ATOM 52 HA SER A 6 -41.000 9.248 -5.231 1.00 0.00 H ATOM 53 HB3 SER A 6 -41.385 9.271 -7.441 1.00 0.00 H ATOM 54 HG SER A 6 -43.423 10.113 -6.779 1.00 0.00 H ATOM 55 N GLY A 7 -38.735 10.261 -5.132 1.00 0.00 N ATOM 56 CA GLY A 7 -37.434 10.868 -4.917 1.00 0.00 C ATOM 57 C GLY A 7 -36.668 11.072 -6.209 1.00 0.00 C ATOM 58 O GLY A 7 -36.533 10.147 -7.012 1.00 0.00 O ATOM 59 H GLY A 7 -38.827 9.286 -5.118 1.00 0.00 H ATOM 60 HA2 GLY A 7 -37.570 11.824 -4.436 1.00 0.00 H ATOM 61 HA3 GLY A 7 -36.855 10.228 -4.266 1.00 0.00 H ATOM 62 N PHE A 8 -36.169 12.286 -6.413 1.00 0.00 N ATOM 63 CA PHE A 8 -35.415 12.610 -7.619 1.00 0.00 C ATOM 64 C PHE A 8 -34.074 11.884 -7.633 1.00 0.00 C ATOM 65 O PHE A 8 -33.498 11.599 -6.583 1.00 0.00 O ATOM 66 CB PHE A 8 -35.192 14.120 -7.716 1.00 0.00 C ATOM 67 CG PHE A 8 -36.296 14.930 -7.099 1.00 0.00 C ATOM 68 CD1 PHE A 8 -37.599 14.456 -7.087 1.00 0.00 C ATOM 69 CD2 PHE A 8 -36.032 16.164 -6.529 1.00 0.00 C ATOM 70 CE1 PHE A 8 -38.616 15.200 -6.520 1.00 0.00 C ATOM 71 CE2 PHE A 8 -37.045 16.913 -5.960 1.00 0.00 C ATOM 72 CZ PHE A 8 -38.339 16.428 -5.954 1.00 0.00 C ATOM 73 H PHE A 8 -36.310 12.981 -5.737 1.00 0.00 H ATOM 74 HA PHE A 8 -35.996 12.284 -8.469 1.00 0.00 H ATOM 75 HB3 PHE A 8 -35.117 14.399 -8.757 1.00 0.00 H ATOM 76 HD1 PHE A 8 -37.816 13.494 -7.528 1.00 0.00 H ATOM 77 HD2 PHE A 8 -35.019 16.544 -6.532 1.00 0.00 H ATOM 78 HE1 PHE A 8 -39.627 14.819 -6.517 1.00 0.00 H ATOM 79 HE2 PHE A 8 -36.824 17.873 -5.519 1.00 0.00 H ATOM 80 HZ PHE A 8 -39.132 17.012 -5.511 1.00 0.00 H ATOM 81 N VAL A 9 -33.580 11.587 -8.831 1.00 0.00 N ATOM 82 CA VAL A 9 -32.305 10.895 -8.984 1.00 0.00 C ATOM 83 C VAL A 9 -31.144 11.784 -8.555 1.00 0.00 C ATOM 84 O VAL A 9 -31.031 12.931 -8.990 1.00 0.00 O ATOM 85 CB VAL A 9 -32.083 10.443 -10.440 1.00 0.00 C ATOM 86 CG1 VAL A 9 -31.248 11.466 -11.194 1.00 0.00 C ATOM 87 CG2 VAL A 9 -31.424 9.073 -10.476 1.00 0.00 C ATOM 88 H VAL A 9 -34.085 11.840 -9.632 1.00 0.00 H ATOM 89 HA VAL A 9 -32.325 10.016 -8.355 1.00 0.00 H ATOM 90 HB VAL A 9 -33.046 10.369 -10.923 1.00 0.00 H ATOM 91 HG11 VAL A 9 -31.689 12.445 -11.082 1.00 0.00 H ATOM 92 HG12 VAL A 9 -30.243 11.474 -10.797 1.00 0.00 H ATOM 93 HG13 VAL A 9 -31.219 11.203 -12.242 1.00 0.00 H ATOM 94 HG21 VAL A 9 -30.377 9.169 -10.231 1.00 0.00 H ATOM 95 HG22 VAL A 9 -31.904 8.424 -9.757 1.00 0.00 H ATOM 96 HG23 VAL A 9 -31.524 8.650 -11.465 1.00 0.00 H ATOM 97 N LYS A 10 -30.279 11.247 -7.701 1.00 0.00 N ATOM 98 CA LYS A 10 -29.123 11.991 -7.214 1.00 0.00 C ATOM 99 C LYS A 10 -28.130 11.060 -6.525 1.00 0.00 C ATOM 100 O LYS A 10 -28.520 10.160 -5.779 1.00 0.00 O ATOM 101 CB LYS A 10 -29.567 13.088 -6.244 1.00 0.00 C ATOM 102 CG LYS A 10 -29.273 14.493 -6.741 1.00 0.00 C ATOM 103 CD LYS A 10 -29.939 15.544 -5.868 1.00 0.00 C ATOM 104 CE LYS A 10 -30.862 16.439 -6.680 1.00 0.00 C ATOM 105 NZ LYS A 10 -31.634 17.372 -5.813 1.00 0.00 N ATOM 106 H LYS A 10 -30.422 10.328 -7.390 1.00 0.00 H ATOM 107 HA LYS A 10 -28.639 12.446 -8.065 1.00 0.00 H ATOM 108 HB3 LYS A 10 -29.057 12.948 -5.302 1.00 0.00 H ATOM 109 HG3 LYS A 10 -29.641 14.592 -7.752 1.00 0.00 H ATOM 110 HD3 LYS A 10 -29.174 16.153 -5.408 1.00 0.00 H ATOM 111 HE3 LYS A 10 -31.554 15.817 -7.229 1.00 0.00 H ATOM 112 HZ1 LYS A 10 -32.485 17.700 -6.310 1.00 0.00 H ATOM 113 HZ2 LYS A 10 -31.049 18.196 -5.566 1.00 0.00 H ATOM 114 HZ3 LYS A 10 -31.921 16.890 -4.937 1.00 0.00 H ATOM 115 N THR A 11 -26.843 11.283 -6.776 1.00 0.00 N ATOM 116 CA THR A 11 -25.795 10.466 -6.180 1.00 0.00 C ATOM 117 C THR A 11 -25.760 10.635 -4.664 1.00 0.00 C ATOM 118 O THR A 11 -26.473 11.469 -4.107 1.00 0.00 O ATOM 119 CB THR A 11 -24.411 10.819 -6.755 1.00 0.00 C ATOM 120 OG1 THR A 11 -23.738 9.629 -7.180 1.00 0.00 O ATOM 121 CG2 THR A 11 -23.563 11.545 -5.721 1.00 0.00 C ATOM 122 H THR A 11 -26.595 12.015 -7.378 1.00 0.00 H ATOM 123 HA THR A 11 -26.005 9.431 -6.411 1.00 0.00 H ATOM 124 HB THR A 11 -24.548 11.470 -7.607 1.00 0.00 H ATOM 125 HG1 THR A 11 -23.097 9.368 -6.515 1.00 0.00 H ATOM 126 HG21 THR A 11 -22.741 12.041 -6.214 1.00 0.00 H ATOM 127 HG22 THR A 11 -23.178 10.831 -5.007 1.00 0.00 H ATOM 128 HG23 THR A 11 -24.170 12.276 -5.208 1.00 0.00 H ATOM 129 N VAL A 12 -24.927 9.838 -4.003 1.00 0.00 N ATOM 130 CA VAL A 12 -24.798 9.902 -2.553 1.00 0.00 C ATOM 131 C VAL A 12 -23.413 10.391 -2.144 1.00 0.00 C ATOM 132 O VAL A 12 -22.548 9.598 -1.776 1.00 0.00 O ATOM 133 CB VAL A 12 -25.057 8.528 -1.905 1.00 0.00 C ATOM 134 CG1 VAL A 12 -24.437 7.419 -2.742 1.00 0.00 C ATOM 135 CG2 VAL A 12 -24.517 8.499 -0.483 1.00 0.00 C ATOM 136 H VAL A 12 -24.385 9.193 -4.504 1.00 0.00 H ATOM 137 HA VAL A 12 -25.539 10.596 -2.181 1.00 0.00 H ATOM 138 HB VAL A 12 -26.123 8.365 -1.866 1.00 0.00 H ATOM 139 HG11 VAL A 12 -23.416 7.678 -2.984 1.00 0.00 H ATOM 140 HG12 VAL A 12 -24.453 6.495 -2.183 1.00 0.00 H ATOM 141 HG13 VAL A 12 -25.002 7.298 -3.655 1.00 0.00 H ATOM 142 HG21 VAL A 12 -25.159 7.889 0.134 1.00 0.00 H ATOM 143 HG22 VAL A 12 -23.520 8.085 -0.486 1.00 0.00 H ATOM 144 HG23 VAL A 12 -24.487 9.505 -0.089 1.00 0.00 H ATOM 145 N GLU A 13 -23.211 11.703 -2.212 1.00 0.00 N ATOM 146 CA GLU A 13 -21.930 12.298 -1.850 1.00 0.00 C ATOM 147 C GLU A 13 -21.353 11.631 -0.605 1.00 0.00 C ATOM 148 O GLU A 13 -21.920 11.728 0.484 1.00 0.00 O ATOM 149 CB GLU A 13 -22.091 13.801 -1.609 1.00 0.00 C ATOM 150 CG GLU A 13 -23.137 14.141 -0.560 1.00 0.00 C ATOM 151 CD GLU A 13 -23.992 15.330 -0.954 1.00 0.00 C ATOM 152 OE1 GLU A 13 -23.632 16.022 -1.929 1.00 0.00 O ATOM 153 OE2 GLU A 13 -25.021 15.567 -0.287 1.00 0.00 O ATOM 154 H GLU A 13 -23.941 12.285 -2.513 1.00 0.00 H ATOM 155 HA GLU A 13 -21.250 12.146 -2.673 1.00 0.00 H ATOM 156 HB3 GLU A 13 -22.376 14.273 -2.537 1.00 0.00 H ATOM 157 HG3 GLU A 13 -22.636 14.368 0.369 1.00 0.00 H ATOM 158 N ASP A 14 -20.223 10.953 -0.774 1.00 0.00 N ATOM 159 CA ASP A 14 -19.569 10.270 0.335 1.00 0.00 C ATOM 160 C ASP A 14 -18.068 10.146 0.087 1.00 0.00 C ATOM 161 O ASP A 14 -17.536 10.720 -0.863 1.00 0.00 O ATOM 162 CB ASP A 14 -20.180 8.883 0.540 1.00 0.00 C ATOM 163 CG ASP A 14 -20.520 8.610 1.992 1.00 0.00 C ATOM 164 OD1 ASP A 14 -19.582 8.458 2.802 1.00 0.00 O ATOM 165 OD2 ASP A 14 -21.724 8.546 2.318 1.00 0.00 O ATOM 166 H ASP A 14 -19.820 10.913 -1.666 1.00 0.00 H ATOM 167 HA ASP A 14 -19.726 10.858 1.227 1.00 0.00 H ATOM 168 HB3 ASP A 14 -19.478 8.133 0.206 1.00 0.00 H ATOM 169 N LYS A 15 -17.392 9.393 0.948 1.00 0.00 N ATOM 170 CA LYS A 15 -15.953 9.193 0.824 1.00 0.00 C ATOM 171 C LYS A 15 -15.426 8.315 1.955 1.00 0.00 C ATOM 172 O LYS A 15 -16.173 7.929 2.853 1.00 0.00 O ATOM 173 CB LYS A 15 -15.227 10.540 0.829 1.00 0.00 C ATOM 174 CG LYS A 15 -15.806 11.539 1.817 1.00 0.00 C ATOM 175 CD LYS A 15 -15.880 10.957 3.219 1.00 0.00 C ATOM 176 CE LYS A 15 -16.376 11.985 4.223 1.00 0.00 C ATOM 177 NZ LYS A 15 -17.716 11.629 4.767 1.00 0.00 N ATOM 178 H LYS A 15 -17.873 8.961 1.686 1.00 0.00 H ATOM 179 HA LYS A 15 -15.766 8.697 -0.117 1.00 0.00 H ATOM 180 HB3 LYS A 15 -15.285 10.971 -0.161 1.00 0.00 H ATOM 181 HG3 LYS A 15 -16.801 11.812 1.498 1.00 0.00 H ATOM 182 HD3 LYS A 15 -14.894 10.624 3.514 1.00 0.00 H ATOM 183 HE3 LYS A 15 -16.439 12.946 3.734 1.00 0.00 H ATOM 184 HZ1 LYS A 15 -18.339 11.308 3.998 1.00 0.00 H ATOM 185 HZ2 LYS A 15 -18.147 12.457 5.225 1.00 0.00 H ATOM 186 HZ3 LYS A 15 -17.626 10.867 5.468 1.00 0.00 H ATOM 187 N TYR A 16 -14.135 8.006 1.905 1.00 0.00 N ATOM 188 CA TYR A 16 -13.509 7.175 2.926 1.00 0.00 C ATOM 189 C TYR A 16 -12.482 7.971 3.725 1.00 0.00 C ATOM 190 O TYR A 16 -12.141 9.100 3.370 1.00 0.00 O ATOM 191 CB TYR A 16 -12.839 5.959 2.282 1.00 0.00 C ATOM 192 CG TYR A 16 -13.754 5.177 1.368 1.00 0.00 C ATOM 193 CD1 TYR A 16 -13.905 5.532 0.033 1.00 0.00 C ATOM 194 CD2 TYR A 16 -14.470 4.082 1.838 1.00 0.00 C ATOM 195 CE1 TYR A 16 -14.741 4.821 -0.806 1.00 0.00 C ATOM 196 CE2 TYR A 16 -15.306 3.364 1.006 1.00 0.00 C ATOM 197 CZ TYR A 16 -15.438 3.738 -0.315 1.00 0.00 C ATOM 198 OH TYR A 16 -16.273 3.026 -1.147 1.00 0.00 O ATOM 199 H TYR A 16 -13.590 8.344 1.165 1.00 0.00 H ATOM 200 HA TYR A 16 -14.283 6.833 3.597 1.00 0.00 H ATOM 201 HB3 TYR A 16 -12.496 5.292 3.059 1.00 0.00 H ATOM 202 HD1 TYR A 16 -13.357 6.381 -0.349 1.00 0.00 H ATOM 203 HD2 TYR A 16 -14.364 3.793 2.874 1.00 0.00 H ATOM 204 HE1 TYR A 16 -14.845 5.113 -1.841 1.00 0.00 H ATOM 205 HE2 TYR A 16 -15.854 2.516 1.391 1.00 0.00 H ATOM 206 HH TYR A 16 -16.446 3.538 -1.940 1.00 0.00 H ATOM 207 N LYS A 17 -11.990 7.375 4.805 1.00 0.00 N ATOM 208 CA LYS A 17 -11.001 8.025 5.655 1.00 0.00 C ATOM 209 C LYS A 17 -10.095 6.996 6.323 1.00 0.00 C ATOM 210 O LYS A 17 -10.551 5.930 6.739 1.00 0.00 O ATOM 211 CB LYS A 17 -11.694 8.877 6.721 1.00 0.00 C ATOM 212 CG LYS A 17 -10.837 9.132 7.948 1.00 0.00 C ATOM 213 CD LYS A 17 -11.328 8.336 9.147 1.00 0.00 C ATOM 214 CE LYS A 17 -12.261 9.162 10.019 1.00 0.00 C ATOM 215 NZ LYS A 17 -13.506 8.419 10.359 1.00 0.00 N ATOM 216 H LYS A 17 -12.301 6.474 5.037 1.00 0.00 H ATOM 217 HA LYS A 17 -10.397 8.667 5.031 1.00 0.00 H ATOM 218 HB3 LYS A 17 -12.596 8.372 7.037 1.00 0.00 H ATOM 219 HG3 LYS A 17 -10.872 10.185 8.189 1.00 0.00 H ATOM 220 HD3 LYS A 17 -10.476 8.027 9.737 1.00 0.00 H ATOM 221 HE3 LYS A 17 -12.524 10.065 9.488 1.00 0.00 H ATOM 222 HZ1 LYS A 17 -14.226 8.572 9.624 1.00 0.00 H ATOM 223 HZ2 LYS A 17 -13.881 8.748 11.272 1.00 0.00 H ATOM 224 HZ3 LYS A 17 -13.307 7.400 10.427 1.00 0.00 H ATOM 225 N CYS A 18 -8.810 7.320 6.421 1.00 0.00 N ATOM 226 CA CYS A 18 -7.840 6.423 7.039 1.00 0.00 C ATOM 227 C CYS A 18 -8.157 6.212 8.516 1.00 0.00 C ATOM 228 O CYS A 18 -8.529 7.150 9.221 1.00 0.00 O ATOM 229 CB CYS A 18 -6.425 6.985 6.885 1.00 0.00 C ATOM 230 SG CYS A 18 -5.157 6.074 7.823 1.00 0.00 S ATOM 231 H CYS A 18 -8.506 8.184 6.070 1.00 0.00 H ATOM 232 HA CYS A 18 -7.897 5.473 6.532 1.00 0.00 H ATOM 233 HB3 CYS A 18 -6.414 8.010 7.227 1.00 0.00 H ATOM 234 N GLU A 19 -8.008 4.975 8.978 1.00 0.00 N ATOM 235 CA GLU A 19 -8.280 4.641 10.371 1.00 0.00 C ATOM 236 C GLU A 19 -7.065 4.933 11.246 1.00 0.00 C ATOM 237 O GLU A 19 -6.883 4.321 12.300 1.00 0.00 O ATOM 238 CB GLU A 19 -8.673 3.168 10.498 1.00 0.00 C ATOM 239 CG GLU A 19 -10.174 2.934 10.482 1.00 0.00 C ATOM 240 CD GLU A 19 -10.927 3.920 11.354 1.00 0.00 C ATOM 241 OE1 GLU A 19 -10.828 3.811 12.594 1.00 0.00 O ATOM 242 OE2 GLU A 19 -11.615 4.801 10.796 1.00 0.00 O ATOM 243 H GLU A 19 -7.709 4.270 8.366 1.00 0.00 H ATOM 244 HA GLU A 19 -9.105 5.253 10.704 1.00 0.00 H ATOM 245 HB3 GLU A 19 -8.280 2.783 11.427 1.00 0.00 H ATOM 246 HG3 GLU A 19 -10.373 1.935 10.840 1.00 0.00 H ATOM 247 N LYS A 20 -6.236 5.871 10.804 1.00 0.00 N ATOM 248 CA LYS A 20 -5.037 6.247 11.546 1.00 0.00 C ATOM 249 C LYS A 20 -4.924 7.763 11.665 1.00 0.00 C ATOM 250 O LYS A 20 -4.966 8.314 12.767 1.00 0.00 O ATOM 251 CB LYS A 20 -3.790 5.684 10.860 1.00 0.00 C ATOM 252 CG LYS A 20 -2.928 4.830 11.773 1.00 0.00 C ATOM 253 CD LYS A 20 -2.014 3.912 10.978 1.00 0.00 C ATOM 254 CE LYS A 20 -1.316 2.905 11.879 1.00 0.00 C ATOM 255 NZ LYS A 20 -1.125 3.433 13.258 1.00 0.00 N ATOM 256 H LYS A 20 -6.434 6.324 9.957 1.00 0.00 H ATOM 257 HA LYS A 20 -5.115 5.824 12.536 1.00 0.00 H ATOM 258 HB3 LYS A 20 -3.191 6.507 10.499 1.00 0.00 H ATOM 259 HG3 LYS A 20 -3.569 4.229 12.402 1.00 0.00 H ATOM 260 HD3 LYS A 20 -1.268 4.510 10.474 1.00 0.00 H ATOM 261 HE3 LYS A 20 -0.351 2.671 11.455 1.00 0.00 H ATOM 262 HZ1 LYS A 20 -0.427 4.204 13.252 1.00 0.00 H ATOM 263 HZ2 LYS A 20 -0.785 2.676 13.886 1.00 0.00 H ATOM 264 HZ3 LYS A 20 -2.025 3.797 13.629 1.00 0.00 H ATOM 265 N CYS A 21 -4.783 8.433 10.527 1.00 0.00 N ATOM 266 CA CYS A 21 -4.664 9.886 10.503 1.00 0.00 C ATOM 267 C CYS A 21 -5.994 10.534 10.129 1.00 0.00 C ATOM 268 O CYS A 21 -6.091 11.755 10.013 1.00 0.00 O ATOM 269 CB CYS A 21 -3.580 10.314 9.513 1.00 0.00 C ATOM 270 SG CYS A 21 -3.727 9.542 7.869 1.00 0.00 S ATOM 271 H CYS A 21 -4.756 7.938 9.680 1.00 0.00 H ATOM 272 HA CYS A 21 -4.384 10.212 11.492 1.00 0.00 H ATOM 273 HB3 CYS A 21 -2.612 10.052 9.914 1.00 0.00 H ATOM 274 N HIS A 22 -7.018 9.706 9.945 1.00 0.00 N ATOM 275 CA HIS A 22 -8.343 10.198 9.585 1.00 0.00 C ATOM 276 C HIS A 22 -8.301 10.958 8.263 1.00 0.00 C ATOM 277 O HIS A 22 -9.124 11.839 8.015 1.00 0.00 O ATOM 278 CB HIS A 22 -8.891 11.103 10.690 1.00 0.00 C ATOM 279 CG HIS A 22 -8.036 11.133 11.919 1.00 0.00 C ATOM 280 ND1 HIS A 22 -7.591 12.302 12.497 1.00 0.00 N ATOM 281 CD2 HIS A 22 -7.546 10.127 12.681 1.00 0.00 C ATOM 282 CE1 HIS A 22 -6.862 12.015 13.562 1.00 0.00 C ATOM 283 NE2 HIS A 22 -6.820 10.701 13.695 1.00 0.00 N ATOM 284 H HIS A 22 -6.878 8.743 10.052 1.00 0.00 H ATOM 285 HA HIS A 22 -8.995 9.345 9.475 1.00 0.00 H ATOM 286 HB3 HIS A 22 -9.873 10.756 10.976 1.00 0.00 H ATOM 287 HD2 HIS A 22 -7.697 9.068 12.522 1.00 0.00 H ATOM 288 HE1 HIS A 22 -6.383 12.730 14.212 1.00 0.00 H ATOM 289 HE2 HIS A 22 -6.277 10.218 14.352 1.00 0.00 H ATOM 290 N LEU A 23 -7.336 10.611 7.418 1.00 0.00 N ATOM 291 CA LEU A 23 -7.186 11.260 6.121 1.00 0.00 C ATOM 292 C LEU A 23 -8.311 10.853 5.173 1.00 0.00 C ATOM 293 O LEU A 23 -8.456 9.679 4.835 1.00 0.00 O ATOM 294 CB LEU A 23 -5.832 10.906 5.504 1.00 0.00 C ATOM 295 CG LEU A 23 -4.747 11.979 5.603 1.00 0.00 C ATOM 296 CD1 LEU A 23 -3.365 11.352 5.506 1.00 0.00 C ATOM 297 CD2 LEU A 23 -4.936 13.029 4.517 1.00 0.00 C ATOM 298 H LEU A 23 -6.710 9.901 7.672 1.00 0.00 H ATOM 299 HA LEU A 23 -7.232 12.328 6.277 1.00 0.00 H ATOM 300 HB3 LEU A 23 -5.992 10.690 4.457 1.00 0.00 H ATOM 301 HG LEU A 23 -4.824 12.472 6.563 1.00 0.00 H ATOM 302 HD11 LEU A 23 -2.843 11.760 4.654 1.00 0.00 H ATOM 303 HD12 LEU A 23 -3.462 10.283 5.391 1.00 0.00 H ATOM 304 HD13 LEU A 23 -2.809 11.568 6.408 1.00 0.00 H ATOM 305 HD21 LEU A 23 -4.623 13.992 4.890 1.00 0.00 H ATOM 306 HD22 LEU A 23 -5.977 13.072 4.236 1.00 0.00 H ATOM 307 HD23 LEU A 23 -4.341 12.765 3.655 1.00 0.00 H ATOM 308 N VAL A 24 -9.103 11.832 4.749 1.00 0.00 N ATOM 309 CA VAL A 24 -10.213 11.576 3.838 1.00 0.00 C ATOM 310 C VAL A 24 -9.709 11.203 2.449 1.00 0.00 C ATOM 311 O VAL A 24 -9.095 12.017 1.759 1.00 0.00 O ATOM 312 CB VAL A 24 -11.139 12.802 3.724 1.00 0.00 C ATOM 313 CG1 VAL A 24 -12.269 12.528 2.743 1.00 0.00 C ATOM 314 CG2 VAL A 24 -11.688 13.185 5.090 1.00 0.00 C ATOM 315 H VAL A 24 -8.937 12.748 5.054 1.00 0.00 H ATOM 316 HA VAL A 24 -10.789 10.754 4.236 1.00 0.00 H ATOM 317 HB VAL A 24 -10.559 13.632 3.347 1.00 0.00 H ATOM 318 HG11 VAL A 24 -13.201 12.876 3.164 1.00 0.00 H ATOM 319 HG12 VAL A 24 -12.075 13.046 1.816 1.00 0.00 H ATOM 320 HG13 VAL A 24 -12.334 11.466 2.556 1.00 0.00 H ATOM 321 HG21 VAL A 24 -10.924 13.699 5.654 1.00 0.00 H ATOM 322 HG22 VAL A 24 -12.542 13.832 4.965 1.00 0.00 H ATOM 323 HG23 VAL A 24 -11.987 12.292 5.621 1.00 0.00 H ATOM 324 N LEU A 25 -9.973 9.966 2.044 1.00 0.00 N ATOM 325 CA LEU A 25 -9.546 9.482 0.734 1.00 0.00 C ATOM 326 C LEU A 25 -10.740 9.001 -0.083 1.00 0.00 C ATOM 327 O LEU A 25 -11.857 8.897 0.428 1.00 0.00 O ATOM 328 CB LEU A 25 -8.533 8.348 0.894 1.00 0.00 C ATOM 329 CG LEU A 25 -8.193 7.948 2.330 1.00 0.00 C ATOM 330 CD1 LEU A 25 -7.866 6.464 2.408 1.00 0.00 C ATOM 331 CD2 LEU A 25 -7.032 8.780 2.855 1.00 0.00 C ATOM 332 H LEU A 25 -10.466 9.362 2.637 1.00 0.00 H ATOM 333 HA LEU A 25 -9.077 10.303 0.216 1.00 0.00 H ATOM 334 HB3 LEU A 25 -7.616 8.654 0.409 1.00 0.00 H ATOM 335 HG LEU A 25 -9.051 8.133 2.962 1.00 0.00 H ATOM 336 HD11 LEU A 25 -6.799 6.335 2.508 1.00 0.00 H ATOM 337 HD12 LEU A 25 -8.205 5.973 1.509 1.00 0.00 H ATOM 338 HD13 LEU A 25 -8.363 6.031 3.263 1.00 0.00 H ATOM 339 HD21 LEU A 25 -6.731 8.409 3.823 1.00 0.00 H ATOM 340 HD22 LEU A 25 -7.340 9.811 2.943 1.00 0.00 H ATOM 341 HD23 LEU A 25 -6.200 8.710 2.168 1.00 0.00 H ATOM 342 N CYS A 26 -10.499 8.706 -1.356 1.00 0.00 N ATOM 343 CA CYS A 26 -11.553 8.233 -2.246 1.00 0.00 C ATOM 344 C CYS A 26 -11.423 6.734 -2.495 1.00 0.00 C ATOM 345 O CYS A 26 -12.422 6.025 -2.617 1.00 0.00 O ATOM 346 CB CYS A 26 -11.503 8.989 -3.575 1.00 0.00 C ATOM 347 SG CYS A 26 -12.538 10.487 -3.618 1.00 0.00 S ATOM 348 H CYS A 26 -9.588 8.808 -1.706 1.00 0.00 H ATOM 349 HA CYS A 26 -12.502 8.425 -1.768 1.00 0.00 H ATOM 350 HB3 CYS A 26 -11.840 8.334 -4.365 1.00 0.00 H ATOM 351 N SER A 27 -10.184 6.257 -2.569 1.00 0.00 N ATOM 352 CA SER A 27 -9.923 4.842 -2.807 1.00 0.00 C ATOM 353 C SER A 27 -8.915 4.299 -1.800 1.00 0.00 C ATOM 354 O SER A 27 -7.731 4.129 -2.095 1.00 0.00 O ATOM 355 CB SER A 27 -9.403 4.630 -4.231 1.00 0.00 C ATOM 356 OG SER A 27 -8.074 5.106 -4.364 1.00 0.00 O ATOM 357 H SER A 27 -9.429 6.872 -2.463 1.00 0.00 H ATOM 358 HA SER A 27 -10.854 4.309 -2.691 1.00 0.00 H ATOM 359 HB3 SER A 27 -10.036 5.164 -4.925 1.00 0.00 H ATOM 360 HG SER A 27 -7.474 4.360 -4.445 1.00 0.00 H ATOM 361 N PRO A 28 -9.392 4.019 -0.578 1.00 0.00 N ATOM 362 CA PRO A 28 -8.551 3.490 0.499 1.00 0.00 C ATOM 363 C PRO A 28 -8.107 2.055 0.237 1.00 0.00 C ATOM 364 O PRO A 28 -8.193 1.563 -0.888 1.00 0.00 O ATOM 365 CB PRO A 28 -9.464 3.552 1.726 1.00 0.00 C ATOM 366 CG PRO A 28 -10.846 3.492 1.172 1.00 0.00 C ATOM 367 CD PRO A 28 -10.791 4.197 -0.155 1.00 0.00 C ATOM 368 HA PRO A 28 -7.681 4.110 0.665 1.00 0.00 H ATOM 369 HB3 PRO A 28 -9.293 4.474 2.261 1.00 0.00 H ATOM 370 HG3 PRO A 28 -11.529 3.998 1.837 1.00 0.00 H ATOM 371 HD3 PRO A 28 -11.027 5.244 -0.035 1.00 0.00 H ATOM 372 N LYS A 29 -7.632 1.387 1.284 1.00 0.00 N ATOM 373 CA LYS A 29 -7.176 0.008 1.167 1.00 0.00 C ATOM 374 C LYS A 29 -7.933 -0.899 2.133 1.00 0.00 C ATOM 375 O LYS A 29 -7.328 -1.616 2.929 1.00 0.00 O ATOM 376 CB LYS A 29 -5.673 -0.080 1.443 1.00 0.00 C ATOM 377 CG LYS A 29 -4.862 0.994 0.737 1.00 0.00 C ATOM 378 CD LYS A 29 -5.008 0.900 -0.773 1.00 0.00 C ATOM 379 CE LYS A 29 -4.486 2.152 -1.461 1.00 0.00 C ATOM 380 NZ LYS A 29 -4.216 1.918 -2.907 1.00 0.00 N ATOM 381 H LYS A 29 -7.589 1.833 2.155 1.00 0.00 H ATOM 382 HA LYS A 29 -7.368 -0.322 0.158 1.00 0.00 H ATOM 383 HB3 LYS A 29 -5.314 -1.045 1.115 1.00 0.00 H ATOM 384 HG3 LYS A 29 -3.820 0.874 0.997 1.00 0.00 H ATOM 385 HD3 LYS A 29 -6.053 0.774 -1.017 1.00 0.00 H ATOM 386 HE3 LYS A 29 -3.569 2.457 -0.978 1.00 0.00 H ATOM 387 HZ1 LYS A 29 -4.914 1.252 -3.298 1.00 0.00 H ATOM 388 HZ2 LYS A 29 -3.264 1.519 -3.033 1.00 0.00 H ATOM 389 HZ3 LYS A 29 -4.276 2.814 -3.432 1.00 0.00 H ATOM 390 N GLN A 30 -9.260 -0.862 2.055 1.00 0.00 N ATOM 391 CA GLN A 30 -10.098 -1.682 2.921 1.00 0.00 C ATOM 392 C GLN A 30 -9.435 -3.024 3.211 1.00 0.00 C ATOM 393 O GLN A 30 -9.339 -3.883 2.333 1.00 0.00 O ATOM 394 CB GLN A 30 -11.468 -1.904 2.277 1.00 0.00 C ATOM 395 CG GLN A 30 -12.618 -1.890 3.272 1.00 0.00 C ATOM 396 CD GLN A 30 -13.968 -2.070 2.608 1.00 0.00 C ATOM 397 OE1 GLN A 30 -14.068 -2.653 1.527 1.00 0.00 O ATOM 398 NE2 GLN A 30 -15.016 -1.571 3.251 1.00 0.00 N ATOM 399 H GLN A 30 -9.684 -0.271 1.399 1.00 0.00 H ATOM 400 HA GLN A 30 -10.230 -1.151 3.852 1.00 0.00 H ATOM 401 HB3 GLN A 30 -11.466 -2.862 1.778 1.00 0.00 H ATOM 402 HG3 GLN A 30 -12.612 -0.944 3.794 1.00 0.00 H ATOM 403 HE21 GLN A 30 -14.861 -1.117 4.107 1.00 0.00 H ATOM 404 HE22 GLN A 30 -15.900 -1.671 2.844 1.00 0.00 H ATOM 405 N THR A 31 -8.977 -3.198 4.446 1.00 0.00 N ATOM 406 CA THR A 31 -8.321 -4.435 4.852 1.00 0.00 C ATOM 407 C THR A 31 -9.285 -5.614 4.791 1.00 0.00 C ATOM 408 O THR A 31 -10.352 -5.524 4.186 1.00 0.00 O ATOM 409 CB THR A 31 -7.750 -4.327 6.278 1.00 0.00 C ATOM 410 OG1 THR A 31 -8.814 -4.336 7.234 1.00 0.00 O ATOM 411 CG2 THR A 31 -6.929 -3.055 6.437 1.00 0.00 C ATOM 412 H THR A 31 -9.083 -2.476 5.100 1.00 0.00 H ATOM 413 HA THR A 31 -7.502 -4.616 4.171 1.00 0.00 H ATOM 414 HB THR A 31 -7.107 -5.176 6.457 1.00 0.00 H ATOM 415 HG1 THR A 31 -9.533 -3.783 6.919 1.00 0.00 H ATOM 416 HG21 THR A 31 -6.375 -2.869 5.529 1.00 0.00 H ATOM 417 HG22 THR A 31 -6.240 -3.172 7.261 1.00 0.00 H ATOM 418 HG23 THR A 31 -7.589 -2.223 6.634 1.00 0.00 H ATOM 419 N GLU A 32 -8.901 -6.720 5.422 1.00 0.00 N ATOM 420 CA GLU A 32 -9.733 -7.917 5.438 1.00 0.00 C ATOM 421 C GLU A 32 -10.654 -7.922 6.655 1.00 0.00 C ATOM 422 O GLU A 32 -11.253 -8.944 6.990 1.00 0.00 O ATOM 423 CB GLU A 32 -8.859 -9.172 5.442 1.00 0.00 C ATOM 424 CG GLU A 32 -9.559 -10.402 4.890 1.00 0.00 C ATOM 425 CD GLU A 32 -9.748 -11.484 5.935 1.00 0.00 C ATOM 426 OE1 GLU A 32 -8.731 -11.992 6.455 1.00 0.00 O ATOM 427 OE2 GLU A 32 -10.912 -11.825 6.234 1.00 0.00 O ATOM 428 H GLU A 32 -8.039 -6.730 5.887 1.00 0.00 H ATOM 429 HA GLU A 32 -10.338 -7.913 4.544 1.00 0.00 H ATOM 430 HB3 GLU A 32 -8.556 -9.382 6.457 1.00 0.00 H ATOM 431 HG3 GLU A 32 -8.968 -10.804 4.079 1.00 0.00 H ATOM 432 N CYS A 33 -10.762 -6.773 7.314 1.00 0.00 N ATOM 433 CA CYS A 33 -11.609 -6.643 8.493 1.00 0.00 C ATOM 434 C CYS A 33 -12.744 -5.654 8.242 1.00 0.00 C ATOM 435 O CYS A 33 -13.831 -5.786 8.803 1.00 0.00 O ATOM 436 CB CYS A 33 -10.778 -6.189 9.695 1.00 0.00 C ATOM 437 SG CYS A 33 -10.315 -4.427 9.656 1.00 0.00 S ATOM 438 H CYS A 33 -10.259 -5.992 6.998 1.00 0.00 H ATOM 439 HA CYS A 33 -12.032 -7.612 8.706 1.00 0.00 H ATOM 440 HB3 CYS A 33 -9.868 -6.768 9.734 1.00 0.00 H ATOM 441 N GLY A 34 -12.482 -4.664 7.395 1.00 0.00 N ATOM 442 CA GLY A 34 -13.491 -3.668 7.084 1.00 0.00 C ATOM 443 C GLY A 34 -12.939 -2.257 7.109 1.00 0.00 C ATOM 444 O GLY A 34 -13.175 -1.474 6.188 1.00 0.00 O ATOM 445 H GLY A 34 -11.597 -4.609 6.977 1.00 0.00 H ATOM 446 HA2 GLY A 34 -13.890 -3.870 6.102 1.00 0.00 H ATOM 447 HA3 GLY A 34 -14.289 -3.743 7.807 1.00 0.00 H ATOM 448 N HIS A 35 -12.203 -1.929 8.167 1.00 0.00 N ATOM 449 CA HIS A 35 -11.617 -0.602 8.308 1.00 0.00 C ATOM 450 C HIS A 35 -10.835 -0.215 7.056 1.00 0.00 C ATOM 451 O HIS A 35 -10.682 -1.020 6.137 1.00 0.00 O ATOM 452 CB HIS A 35 -10.700 -0.554 9.532 1.00 0.00 C ATOM 453 CG HIS A 35 -11.422 -0.741 10.829 1.00 0.00 C ATOM 454 ND1 HIS A 35 -11.391 -1.919 11.545 1.00 0.00 N ATOM 455 CD2 HIS A 35 -12.198 0.110 11.542 1.00 0.00 C ATOM 456 CE1 HIS A 35 -12.118 -1.785 12.641 1.00 0.00 C ATOM 457 NE2 HIS A 35 -12.618 -0.564 12.662 1.00 0.00 N ATOM 458 H HIS A 35 -12.050 -2.597 8.868 1.00 0.00 H ATOM 459 HA HIS A 35 -12.422 0.104 8.446 1.00 0.00 H ATOM 460 HB3 HIS A 35 -10.202 0.405 9.562 1.00 0.00 H ATOM 461 HD2 HIS A 35 -12.443 1.129 11.277 1.00 0.00 H ATOM 462 HE1 HIS A 35 -12.275 -2.545 13.391 1.00 0.00 H ATOM 463 HE2 HIS A 35 -13.262 -0.229 13.320 1.00 0.00 H ATOM 464 N ARG A 36 -10.343 1.019 7.028 1.00 0.00 N ATOM 465 CA ARG A 36 -9.580 1.510 5.887 1.00 0.00 C ATOM 466 C ARG A 36 -8.398 2.358 6.350 1.00 0.00 C ATOM 467 O ARG A 36 -8.382 2.860 7.475 1.00 0.00 O ATOM 468 CB ARG A 36 -10.479 2.331 4.960 1.00 0.00 C ATOM 469 CG ARG A 36 -11.450 1.489 4.152 1.00 0.00 C ATOM 470 CD ARG A 36 -12.781 2.200 3.962 1.00 0.00 C ATOM 471 NE ARG A 36 -13.905 1.387 4.415 1.00 0.00 N ATOM 472 CZ ARG A 36 -14.285 1.300 5.685 1.00 0.00 C ATOM 473 NH1 ARG A 36 -13.634 1.974 6.623 1.00 0.00 N ATOM 474 NH2 ARG A 36 -15.320 0.539 6.020 1.00 0.00 N ATOM 475 H ARG A 36 -10.499 1.613 7.791 1.00 0.00 H ATOM 476 HA ARG A 36 -9.204 0.656 5.346 1.00 0.00 H ATOM 477 HB3 ARG A 36 -9.856 2.885 4.273 1.00 0.00 H ATOM 478 HG3 ARG A 36 -11.620 0.556 4.668 1.00 0.00 H ATOM 479 HD3 ARG A 36 -12.909 2.422 2.912 1.00 0.00 H ATOM 480 HE ARG A 36 -14.401 0.881 3.738 1.00 0.00 H ATOM 481 HH11 ARG A 36 -12.855 2.549 6.373 1.00 0.00 H ATOM 482 HH12 ARG A 36 -13.923 1.909 7.578 1.00 0.00 H ATOM 483 HH21 ARG A 36 -15.813 0.030 5.315 1.00 0.00 H ATOM 484 HH22 ARG A 36 -15.604 0.474 6.975 1.00 0.00 H ATOM 485 N PHE A 37 -7.410 2.514 5.475 1.00 0.00 N ATOM 486 CA PHE A 37 -6.224 3.300 5.794 1.00 0.00 C ATOM 487 C PHE A 37 -5.695 4.015 4.554 1.00 0.00 C ATOM 488 O PHE A 37 -6.154 3.768 3.438 1.00 0.00 O ATOM 489 CB PHE A 37 -5.134 2.401 6.382 1.00 0.00 C ATOM 490 CG PHE A 37 -5.380 2.018 7.813 1.00 0.00 C ATOM 491 CD1 PHE A 37 -6.208 0.953 8.127 1.00 0.00 C ATOM 492 CD2 PHE A 37 -4.783 2.726 8.845 1.00 0.00 C ATOM 493 CE1 PHE A 37 -6.435 0.598 9.443 1.00 0.00 C ATOM 494 CE2 PHE A 37 -5.008 2.376 10.163 1.00 0.00 C ATOM 495 CZ PHE A 37 -5.836 1.311 10.462 1.00 0.00 C ATOM 496 H PHE A 37 -7.481 2.090 4.594 1.00 0.00 H ATOM 497 HA PHE A 37 -6.504 4.039 6.528 1.00 0.00 H ATOM 498 HB3 PHE A 37 -4.187 2.917 6.333 1.00 0.00 H ATOM 499 HD1 PHE A 37 -6.678 0.394 7.330 1.00 0.00 H ATOM 500 HD2 PHE A 37 -4.138 3.559 8.613 1.00 0.00 H ATOM 501 HE1 PHE A 37 -7.084 -0.235 9.674 1.00 0.00 H ATOM 502 HE2 PHE A 37 -4.538 2.934 10.958 1.00 0.00 H ATOM 503 HZ PHE A 37 -6.012 1.035 11.492 1.00 0.00 H ATOM 504 N CYS A 38 -4.727 4.901 4.757 1.00 0.00 N ATOM 505 CA CYS A 38 -4.135 5.653 3.657 1.00 0.00 C ATOM 506 C CYS A 38 -2.846 4.993 3.178 1.00 0.00 C ATOM 507 O CYS A 38 -2.287 4.133 3.859 1.00 0.00 O ATOM 508 CB CYS A 38 -3.853 7.094 4.090 1.00 0.00 C ATOM 509 SG CYS A 38 -2.512 7.253 5.312 1.00 0.00 S ATOM 510 H CYS A 38 -4.402 5.054 5.670 1.00 0.00 H ATOM 511 HA CYS A 38 -4.844 5.664 2.842 1.00 0.00 H ATOM 512 HB3 CYS A 38 -4.747 7.512 4.526 1.00 0.00 H ATOM 513 N GLU A 39 -2.379 5.401 2.002 1.00 0.00 N ATOM 514 CA GLU A 39 -1.156 4.848 1.432 1.00 0.00 C ATOM 515 C GLU A 39 -0.067 4.727 2.494 1.00 0.00 C ATOM 516 O GLU A 39 0.392 3.628 2.804 1.00 0.00 O ATOM 517 CB GLU A 39 -0.663 5.725 0.278 1.00 0.00 C ATOM 518 CG GLU A 39 -1.322 5.405 -1.054 1.00 0.00 C ATOM 519 CD GLU A 39 -0.718 6.185 -2.205 1.00 0.00 C ATOM 520 OE1 GLU A 39 -0.379 7.370 -2.005 1.00 0.00 O ATOM 521 OE2 GLU A 39 -0.584 5.610 -3.306 1.00 0.00 O ATOM 522 H GLU A 39 -2.869 6.090 1.506 1.00 0.00 H ATOM 523 HA GLU A 39 -1.383 3.864 1.052 1.00 0.00 H ATOM 524 HB3 GLU A 39 0.402 5.590 0.170 1.00 0.00 H ATOM 525 HG3 GLU A 39 -2.373 5.644 -0.987 1.00 0.00 H ATOM 526 N SER A 40 0.341 5.865 3.047 1.00 0.00 N ATOM 527 CA SER A 40 1.379 5.888 4.071 1.00 0.00 C ATOM 528 C SER A 40 1.093 4.855 5.157 1.00 0.00 C ATOM 529 O SER A 40 1.613 3.739 5.121 1.00 0.00 O ATOM 530 CB SER A 40 1.481 7.282 4.692 1.00 0.00 C ATOM 531 OG SER A 40 2.083 7.226 5.974 1.00 0.00 O ATOM 532 H SER A 40 -0.064 6.709 2.757 1.00 0.00 H ATOM 533 HA SER A 40 2.318 5.644 3.597 1.00 0.00 H ATOM 534 HB3 SER A 40 0.491 7.703 4.790 1.00 0.00 H ATOM 535 HG SER A 40 2.968 7.595 5.928 1.00 0.00 H ATOM 536 N CYS A 41 0.264 5.235 6.122 1.00 0.00 N ATOM 537 CA CYS A 41 -0.092 4.343 7.220 1.00 0.00 C ATOM 538 C CYS A 41 -0.160 2.895 6.744 1.00 0.00 C ATOM 539 O CYS A 41 0.400 1.998 7.373 1.00 0.00 O ATOM 540 CB CYS A 41 -1.436 4.757 7.825 1.00 0.00 C ATOM 541 SG CYS A 41 -1.428 6.408 8.595 1.00 0.00 S ATOM 542 H CYS A 41 -0.120 6.137 6.097 1.00 0.00 H ATOM 543 HA CYS A 41 0.673 4.426 7.976 1.00 0.00 H ATOM 544 HB3 CYS A 41 -1.716 4.041 8.584 1.00 0.00 H ATOM 545 N MET A 42 -0.851 2.675 5.630 1.00 0.00 N ATOM 546 CA MET A 42 -0.990 1.336 5.070 1.00 0.00 C ATOM 547 C MET A 42 0.374 0.679 4.886 1.00 0.00 C ATOM 548 O MET A 42 0.641 -0.385 5.443 1.00 0.00 O ATOM 549 CB MET A 42 -1.727 1.396 3.730 1.00 0.00 C ATOM 550 CG MET A 42 -1.736 0.072 2.983 1.00 0.00 C ATOM 551 SD MET A 42 -3.215 -0.903 3.316 1.00 0.00 S ATOM 552 CE MET A 42 -3.385 -0.667 5.084 1.00 0.00 C ATOM 553 H MET A 42 -1.276 3.431 5.174 1.00 0.00 H ATOM 554 HA MET A 42 -1.571 0.747 5.763 1.00 0.00 H ATOM 555 HB3 MET A 42 -1.250 2.134 3.103 1.00 0.00 H ATOM 556 HG3 MET A 42 -0.869 -0.500 3.281 1.00 0.00 H ATOM 557 HE1 MET A 42 -2.509 -1.054 5.584 1.00 0.00 H ATOM 558 HE2 MET A 42 -3.487 0.386 5.299 1.00 0.00 H ATOM 559 HE3 MET A 42 -4.260 -1.193 5.434 1.00 0.00 H ATOM 560 N ALA A 43 1.233 1.320 4.100 1.00 0.00 N ATOM 561 CA ALA A 43 2.570 0.798 3.844 1.00 0.00 C ATOM 562 C ALA A 43 3.362 0.661 5.139 1.00 0.00 C ATOM 563 O ALA A 43 4.325 -0.103 5.212 1.00 0.00 O ATOM 564 CB ALA A 43 3.309 1.696 2.863 1.00 0.00 C ATOM 565 H ALA A 43 0.962 2.164 3.683 1.00 0.00 H ATOM 566 HA ALA A 43 2.466 -0.179 3.392 1.00 0.00 H ATOM 567 HB1 ALA A 43 3.149 2.729 3.132 1.00 0.00 H ATOM 568 HB2 ALA A 43 4.365 1.473 2.898 1.00 0.00 H ATOM 569 HB3 ALA A 43 2.936 1.521 1.864 1.00 0.00 H ATOM 570 N ALA A 44 2.952 1.406 6.160 1.00 0.00 N ATOM 571 CA ALA A 44 3.624 1.367 7.453 1.00 0.00 C ATOM 572 C ALA A 44 3.260 0.101 8.222 1.00 0.00 C ATOM 573 O ALA A 44 4.135 -0.608 8.722 1.00 0.00 O ATOM 574 CB ALA A 44 3.272 2.601 8.269 1.00 0.00 C ATOM 575 H ALA A 44 2.179 1.995 6.042 1.00 0.00 H ATOM 576 HA ALA A 44 4.690 1.373 7.277 1.00 0.00 H ATOM 577 HB1 ALA A 44 2.244 2.538 8.593 1.00 0.00 H ATOM 578 HB2 ALA A 44 3.920 2.659 9.132 1.00 0.00 H ATOM 579 HB3 ALA A 44 3.405 3.484 7.661 1.00 0.00 H ATOM 580 N LEU A 45 1.964 -0.177 8.315 1.00 0.00 N ATOM 581 CA LEU A 45 1.484 -1.358 9.024 1.00 0.00 C ATOM 582 C LEU A 45 2.026 -2.634 8.388 1.00 0.00 C ATOM 583 O LEU A 45 2.470 -3.548 9.085 1.00 0.00 O ATOM 584 CB LEU A 45 -0.045 -1.387 9.030 1.00 0.00 C ATOM 585 CG LEU A 45 -0.736 -0.207 9.716 1.00 0.00 C ATOM 586 CD1 LEU A 45 -2.243 -0.286 9.524 1.00 0.00 C ATOM 587 CD2 LEU A 45 -0.387 -0.172 11.197 1.00 0.00 C ATOM 588 H LEU A 45 1.315 0.425 7.896 1.00 0.00 H ATOM 589 HA LEU A 45 1.839 -1.300 10.043 1.00 0.00 H ATOM 590 HB3 LEU A 45 -0.356 -2.292 9.533 1.00 0.00 H ATOM 591 HG LEU A 45 -0.391 0.714 9.268 1.00 0.00 H ATOM 592 HD11 LEU A 45 -2.699 0.626 9.877 1.00 0.00 H ATOM 593 HD12 LEU A 45 -2.634 -1.124 10.083 1.00 0.00 H ATOM 594 HD13 LEU A 45 -2.466 -0.418 8.475 1.00 0.00 H ATOM 595 HD21 LEU A 45 0.226 -1.026 11.442 1.00 0.00 H ATOM 596 HD22 LEU A 45 -1.295 -0.200 11.781 1.00 0.00 H ATOM 597 HD23 LEU A 45 0.155 0.736 11.417 1.00 0.00 H ATOM 598 N LEU A 46 1.988 -2.688 7.061 1.00 0.00 N ATOM 599 CA LEU A 46 2.478 -3.852 6.329 1.00 0.00 C ATOM 600 C LEU A 46 3.914 -4.178 6.724 1.00 0.00 C ATOM 601 O LEU A 46 4.332 -5.336 6.683 1.00 0.00 O ATOM 602 CB LEU A 46 2.394 -3.603 4.823 1.00 0.00 C ATOM 603 CG LEU A 46 0.998 -3.325 4.264 1.00 0.00 C ATOM 604 CD1 LEU A 46 1.086 -2.823 2.832 1.00 0.00 C ATOM 605 CD2 LEU A 46 0.134 -4.575 4.341 1.00 0.00 C ATOM 606 H LEU A 46 1.623 -1.930 6.561 1.00 0.00 H ATOM 607 HA LEU A 46 1.848 -4.692 6.583 1.00 0.00 H ATOM 608 HB3 LEU A 46 2.783 -4.478 4.322 1.00 0.00 H ATOM 609 HG LEU A 46 0.526 -2.555 4.859 1.00 0.00 H ATOM 610 HD11 LEU A 46 0.150 -2.361 2.554 1.00 0.00 H ATOM 611 HD12 LEU A 46 1.287 -3.653 2.171 1.00 0.00 H ATOM 612 HD13 LEU A 46 1.883 -2.099 2.753 1.00 0.00 H ATOM 613 HD21 LEU A 46 -0.870 -4.302 4.629 1.00 0.00 H ATOM 614 HD22 LEU A 46 0.546 -5.253 5.074 1.00 0.00 H ATOM 615 HD23 LEU A 46 0.114 -5.059 3.375 1.00 0.00 H ATOM 616 N SER A 47 4.666 -3.151 7.106 1.00 0.00 N ATOM 617 CA SER A 47 6.056 -3.328 7.506 1.00 0.00 C ATOM 618 C SER A 47 6.166 -3.531 9.015 1.00 0.00 C ATOM 619 O SER A 47 7.146 -3.123 9.638 1.00 0.00 O ATOM 620 CB SER A 47 6.890 -2.117 7.082 1.00 0.00 C ATOM 621 OG SER A 47 8.071 -2.521 6.412 1.00 0.00 O ATOM 622 H SER A 47 4.275 -2.252 7.117 1.00 0.00 H ATOM 623 HA SER A 47 6.435 -4.208 7.008 1.00 0.00 H ATOM 624 HB3 SER A 47 7.163 -1.547 7.958 1.00 0.00 H ATOM 625 HG SER A 47 8.756 -1.861 6.544 1.00 0.00 H ATOM 626 N SER A 48 5.152 -4.165 9.595 1.00 0.00 N ATOM 627 CA SER A 48 5.131 -4.420 11.030 1.00 0.00 C ATOM 628 C SER A 48 5.290 -5.910 11.320 1.00 0.00 C ATOM 629 O SER A 48 4.783 -6.417 12.321 1.00 0.00 O ATOM 630 CB SER A 48 3.827 -3.907 11.643 1.00 0.00 C ATOM 631 OG SER A 48 3.793 -4.138 13.040 1.00 0.00 O ATOM 632 H SER A 48 4.399 -4.467 9.045 1.00 0.00 H ATOM 633 HA SER A 48 5.961 -3.889 11.474 1.00 0.00 H ATOM 634 HB3 SER A 48 2.992 -4.417 11.184 1.00 0.00 H ATOM 635 HG SER A 48 4.650 -4.455 13.333 1.00 0.00 H ATOM 636 N SER A 49 5.997 -6.606 10.436 1.00 0.00 N ATOM 637 CA SER A 49 6.221 -8.038 10.593 1.00 0.00 C ATOM 638 C SER A 49 4.964 -8.730 11.114 1.00 0.00 C ATOM 639 O SER A 49 5.038 -9.784 11.746 1.00 0.00 O ATOM 640 CB SER A 49 7.389 -8.293 11.548 1.00 0.00 C ATOM 641 OG SER A 49 8.613 -8.389 10.842 1.00 0.00 O ATOM 642 H SER A 49 6.376 -6.145 9.658 1.00 0.00 H ATOM 643 HA SER A 49 6.465 -8.445 9.623 1.00 0.00 H ATOM 644 HB3 SER A 49 7.220 -9.217 12.081 1.00 0.00 H ATOM 645 HG SER A 49 9.049 -7.533 10.838 1.00 0.00 H ATOM 646 N SER A 50 3.810 -8.130 10.842 1.00 0.00 N ATOM 647 CA SER A 50 2.536 -8.684 11.285 1.00 0.00 C ATOM 648 C SER A 50 1.445 -7.618 11.269 1.00 0.00 C ATOM 649 O SER A 50 0.902 -7.234 12.306 1.00 0.00 O ATOM 650 CB SER A 50 2.673 -9.270 12.692 1.00 0.00 C ATOM 651 OG SER A 50 3.649 -8.569 13.444 1.00 0.00 O ATOM 652 H SER A 50 3.816 -7.291 10.333 1.00 0.00 H ATOM 653 HA SER A 50 2.262 -9.473 10.600 1.00 0.00 H ATOM 654 HB3 SER A 50 2.968 -10.307 12.619 1.00 0.00 H ATOM 655 HG SER A 50 3.265 -8.278 14.274 1.00 0.00 H ATOM 656 N PRO A 51 1.114 -7.129 10.065 1.00 0.00 N ATOM 657 CA PRO A 51 0.084 -6.102 9.885 1.00 0.00 C ATOM 658 C PRO A 51 -1.318 -6.631 10.164 1.00 0.00 C ATOM 659 O PRO A 51 -1.763 -7.598 9.545 1.00 0.00 O ATOM 660 CB PRO A 51 0.226 -5.714 8.410 1.00 0.00 C ATOM 661 CG PRO A 51 0.820 -6.913 7.759 1.00 0.00 C ATOM 662 CD PRO A 51 1.718 -7.541 8.788 1.00 0.00 C ATOM 663 HA PRO A 51 0.272 -5.238 10.506 1.00 0.00 H ATOM 664 HB3 PRO A 51 0.872 -4.854 8.321 1.00 0.00 H ATOM 665 HG3 PRO A 51 1.394 -6.614 6.894 1.00 0.00 H ATOM 666 HD3 PRO A 51 2.725 -7.157 8.697 1.00 0.00 H ATOM 667 N LYS A 52 -2.012 -5.990 11.098 1.00 0.00 N ATOM 668 CA LYS A 52 -3.366 -6.395 11.459 1.00 0.00 C ATOM 669 C LYS A 52 -4.374 -5.311 11.090 1.00 0.00 C ATOM 670 O LYS A 52 -5.165 -5.475 10.163 1.00 0.00 O ATOM 671 CB LYS A 52 -3.448 -6.695 12.958 1.00 0.00 C ATOM 672 CG LYS A 52 -2.239 -7.439 13.496 1.00 0.00 C ATOM 673 CD LYS A 52 -2.006 -7.135 14.967 1.00 0.00 C ATOM 674 CE LYS A 52 -0.576 -7.447 15.381 1.00 0.00 C ATOM 675 NZ LYS A 52 -0.302 -7.031 16.784 1.00 0.00 N ATOM 676 H LYS A 52 -1.604 -5.226 11.558 1.00 0.00 H ATOM 677 HA LYS A 52 -3.602 -7.292 10.908 1.00 0.00 H ATOM 678 HB3 LYS A 52 -4.327 -7.295 13.145 1.00 0.00 H ATOM 679 HG3 LYS A 52 -1.366 -7.143 12.934 1.00 0.00 H ATOM 680 HD3 LYS A 52 -2.682 -7.733 15.561 1.00 0.00 H ATOM 681 HE3 LYS A 52 0.099 -6.923 14.720 1.00 0.00 H ATOM 682 HZ1 LYS A 52 -1.194 -6.827 17.278 1.00 0.00 H ATOM 683 HZ2 LYS A 52 0.290 -6.176 16.793 1.00 0.00 H ATOM 684 HZ3 LYS A 52 0.198 -7.789 17.291 1.00 0.00 H ATOM 685 N CYS A 53 -4.338 -4.203 11.823 1.00 0.00 N ATOM 686 CA CYS A 53 -5.248 -3.091 11.573 1.00 0.00 C ATOM 687 C CYS A 53 -5.369 -2.199 12.806 1.00 0.00 C ATOM 688 O CYS A 53 -6.126 -2.498 13.730 1.00 0.00 O ATOM 689 CB CYS A 53 -6.628 -3.615 11.171 1.00 0.00 C ATOM 690 SG CYS A 53 -7.984 -2.434 11.462 1.00 0.00 S ATOM 691 H CYS A 53 -3.684 -4.131 12.551 1.00 0.00 H ATOM 692 HA CYS A 53 -4.843 -2.508 10.760 1.00 0.00 H ATOM 693 HB3 CYS A 53 -6.843 -4.509 11.735 1.00 0.00 H ATOM 694 N THR A 54 -4.617 -1.104 12.813 1.00 0.00 N ATOM 695 CA THR A 54 -4.639 -0.169 13.931 1.00 0.00 C ATOM 696 C THR A 54 -6.022 -0.105 14.567 1.00 0.00 C ATOM 697 O THR A 54 -6.154 -0.096 15.791 1.00 0.00 O ATOM 698 CB THR A 54 -4.225 1.248 13.487 1.00 0.00 C ATOM 699 OG1 THR A 54 -3.016 1.635 14.152 1.00 0.00 O ATOM 700 CG2 THR A 54 -5.323 2.254 13.796 1.00 0.00 C ATOM 701 H THR A 54 -4.033 -0.920 12.047 1.00 0.00 H ATOM 702 HA THR A 54 -3.929 -0.514 14.669 1.00 0.00 H ATOM 703 HB THR A 54 -4.054 1.239 12.420 1.00 0.00 H ATOM 704 HG1 THR A 54 -3.199 2.362 14.752 1.00 0.00 H ATOM 705 HG21 THR A 54 -5.550 2.227 14.851 1.00 0.00 H ATOM 706 HG22 THR A 54 -6.208 2.005 13.230 1.00 0.00 H ATOM 707 HG23 THR A 54 -4.990 3.244 13.525 1.00 0.00 H ATOM 708 N ALA A 55 -7.054 -0.062 13.729 1.00 0.00 N ATOM 709 CA ALA A 55 -8.427 -0.002 14.211 1.00 0.00 C ATOM 710 C ALA A 55 -8.699 -1.099 15.234 1.00 0.00 C ATOM 711 O ALA A 55 -8.721 -0.847 16.439 1.00 0.00 O ATOM 712 CB ALA A 55 -9.401 -0.112 13.045 1.00 0.00 C ATOM 713 H ALA A 55 -6.885 -0.072 12.764 1.00 0.00 H ATOM 714 HA ALA A 55 -8.575 0.960 14.681 1.00 0.00 H ATOM 715 HB1 ALA A 55 -10.099 0.710 13.082 1.00 0.00 H ATOM 716 HB2 ALA A 55 -8.851 -0.079 12.116 1.00 0.00 H ATOM 717 HB3 ALA A 55 -9.938 -1.046 13.114 1.00 0.00 H ATOM 718 N CYS A 56 -8.905 -2.318 14.747 1.00 0.00 N ATOM 719 CA CYS A 56 -9.176 -3.455 15.620 1.00 0.00 C ATOM 720 C CYS A 56 -8.022 -4.452 15.589 1.00 0.00 C ATOM 721 O CYS A 56 -7.778 -5.164 16.562 1.00 0.00 O ATOM 722 CB CYS A 56 -10.474 -4.148 15.200 1.00 0.00 C ATOM 723 SG CYS A 56 -10.467 -4.766 13.486 1.00 0.00 S ATOM 724 H CYS A 56 -8.875 -2.457 13.776 1.00 0.00 H ATOM 725 HA CYS A 56 -9.287 -3.082 16.626 1.00 0.00 H ATOM 726 HB3 CYS A 56 -11.293 -3.450 15.294 1.00 0.00 H ATOM 727 N GLN A 57 -7.315 -4.496 14.464 1.00 0.00 N ATOM 728 CA GLN A 57 -6.186 -5.406 14.306 1.00 0.00 C ATOM 729 C GLN A 57 -6.660 -6.790 13.875 1.00 0.00 C ATOM 730 O GLN A 57 -7.086 -7.595 14.703 1.00 0.00 O ATOM 731 CB GLN A 57 -5.399 -5.506 15.613 1.00 0.00 C ATOM 732 CG GLN A 57 -5.303 -4.191 16.369 1.00 0.00 C ATOM 733 CD GLN A 57 -3.871 -3.765 16.621 1.00 0.00 C ATOM 734 OE1 GLN A 57 -3.288 -4.084 17.658 1.00 0.00 O ATOM 735 NE2 GLN A 57 -3.293 -3.039 15.669 1.00 0.00 N ATOM 736 H GLN A 57 -7.558 -3.903 13.723 1.00 0.00 H ATOM 737 HA GLN A 57 -5.542 -5.004 13.538 1.00 0.00 H ATOM 738 HB3 GLN A 57 -4.397 -5.842 15.391 1.00 0.00 H ATOM 739 HG3 GLN A 57 -5.804 -4.300 17.320 1.00 0.00 H ATOM 740 HE21 GLN A 57 -3.818 -2.822 14.871 1.00 0.00 H ATOM 741 HE22 GLN A 57 -2.368 -2.750 15.806 1.00 0.00 H ATOM 742 N GLU A 58 -6.581 -7.060 12.576 1.00 0.00 N ATOM 743 CA GLU A 58 -7.002 -8.348 12.037 1.00 0.00 C ATOM 744 C GLU A 58 -5.978 -8.880 11.038 1.00 0.00 C ATOM 745 O GLU A 58 -5.391 -9.942 11.243 1.00 0.00 O ATOM 746 CB GLU A 58 -8.370 -8.219 11.363 1.00 0.00 C ATOM 747 CG GLU A 58 -9.479 -8.958 12.093 1.00 0.00 C ATOM 748 CD GLU A 58 -9.714 -10.351 11.542 1.00 0.00 C ATOM 749 OE1 GLU A 58 -9.304 -10.609 10.389 1.00 0.00 O ATOM 750 OE2 GLU A 58 -10.306 -11.182 12.260 1.00 0.00 O ATOM 751 H GLU A 58 -6.232 -6.377 11.966 1.00 0.00 H ATOM 752 HA GLU A 58 -7.080 -9.042 12.859 1.00 0.00 H ATOM 753 HB3 GLU A 58 -8.302 -8.616 10.360 1.00 0.00 H ATOM 754 HG3 GLU A 58 -10.394 -8.391 12.000 1.00 0.00 H ATOM 755 N SER A 59 -5.772 -8.135 9.957 1.00 0.00 N ATOM 756 CA SER A 59 -4.823 -8.534 8.924 1.00 0.00 C ATOM 757 C SER A 59 -4.840 -7.546 7.761 1.00 0.00 C ATOM 758 O SER A 59 -5.897 -7.237 7.210 1.00 0.00 O ATOM 759 CB SER A 59 -5.149 -9.940 8.418 1.00 0.00 C ATOM 760 OG SER A 59 -4.099 -10.845 8.714 1.00 0.00 O ATOM 761 H SER A 59 -6.271 -7.298 9.851 1.00 0.00 H ATOM 762 HA SER A 59 -3.837 -8.537 9.363 1.00 0.00 H ATOM 763 HB3 SER A 59 -5.291 -9.911 7.348 1.00 0.00 H ATOM 764 HG SER A 59 -3.503 -10.901 7.963 1.00 0.00 H ATOM 765 N ILE A 60 -3.661 -7.055 7.393 1.00 0.00 N ATOM 766 CA ILE A 60 -3.539 -6.103 6.295 1.00 0.00 C ATOM 767 C ILE A 60 -2.528 -6.585 5.261 1.00 0.00 C ATOM 768 O ILE A 60 -1.319 -6.540 5.492 1.00 0.00 O ATOM 769 CB ILE A 60 -3.118 -4.711 6.801 1.00 0.00 C ATOM 770 CG1 ILE A 60 -3.540 -4.525 8.260 1.00 0.00 C ATOM 771 CG2 ILE A 60 -3.723 -3.624 5.925 1.00 0.00 C ATOM 772 CD1 ILE A 60 -2.945 -3.295 8.909 1.00 0.00 C ATOM 773 H ILE A 60 -2.854 -7.340 7.870 1.00 0.00 H ATOM 774 HA ILE A 60 -4.507 -6.014 5.823 1.00 0.00 H ATOM 775 HB ILE A 60 -2.043 -4.638 6.733 1.00 0.00 H ATOM 776 HG13 ILE A 60 -3.226 -5.387 8.831 1.00 0.00 H ATOM 777 HG21 ILE A 60 -4.389 -3.015 6.518 1.00 0.00 H ATOM 778 HG22 ILE A 60 -2.934 -3.006 5.523 1.00 0.00 H ATOM 779 HG23 ILE A 60 -4.274 -4.078 5.116 1.00 0.00 H ATOM 780 HD11 ILE A 60 -1.981 -3.085 8.468 1.00 0.00 H ATOM 781 HD12 ILE A 60 -3.602 -2.451 8.753 1.00 0.00 H ATOM 782 HD13 ILE A 60 -2.825 -3.468 9.968 1.00 0.00 H ATOM 783 N VAL A 61 -3.029 -7.042 4.119 1.00 0.00 N ATOM 784 CA VAL A 61 -2.170 -7.528 3.046 1.00 0.00 C ATOM 785 C VAL A 61 -2.501 -6.846 1.724 1.00 0.00 C ATOM 786 O VAL A 61 -3.633 -6.911 1.245 1.00 0.00 O ATOM 787 CB VAL A 61 -2.299 -9.053 2.871 1.00 0.00 C ATOM 788 CG1 VAL A 61 -1.498 -9.523 1.666 1.00 0.00 C ATOM 789 CG2 VAL A 61 -1.851 -9.774 4.133 1.00 0.00 C ATOM 790 H VAL A 61 -4.001 -7.051 3.993 1.00 0.00 H ATOM 791 HA VAL A 61 -1.146 -7.303 3.311 1.00 0.00 H ATOM 792 HB VAL A 61 -3.339 -9.288 2.697 1.00 0.00 H ATOM 793 HG11 VAL A 61 -2.174 -9.878 0.902 1.00 0.00 H ATOM 794 HG12 VAL A 61 -0.915 -8.699 1.278 1.00 0.00 H ATOM 795 HG13 VAL A 61 -0.837 -10.324 1.963 1.00 0.00 H ATOM 796 HG21 VAL A 61 -1.636 -10.806 3.901 1.00 0.00 H ATOM 797 HG22 VAL A 61 -0.962 -9.299 4.522 1.00 0.00 H ATOM 798 HG23 VAL A 61 -2.637 -9.728 4.873 1.00 0.00 H ATOM 799 N LYS A 62 -1.505 -6.191 1.137 1.00 0.00 N ATOM 800 CA LYS A 62 -1.688 -5.496 -0.132 1.00 0.00 C ATOM 801 C LYS A 62 -2.517 -6.337 -1.098 1.00 0.00 C ATOM 802 O LYS A 62 -3.497 -5.858 -1.669 1.00 0.00 O ATOM 803 CB LYS A 62 -0.331 -5.170 -0.759 1.00 0.00 C ATOM 804 CG LYS A 62 0.603 -6.365 -0.844 1.00 0.00 C ATOM 805 CD LYS A 62 2.046 -5.965 -0.581 1.00 0.00 C ATOM 806 CE LYS A 62 2.500 -6.395 0.806 1.00 0.00 C ATOM 807 NZ LYS A 62 3.356 -5.364 1.453 1.00 0.00 N ATOM 808 H LYS A 62 -0.624 -6.175 1.568 1.00 0.00 H ATOM 809 HA LYS A 62 -2.214 -4.575 0.066 1.00 0.00 H ATOM 810 HB3 LYS A 62 0.151 -4.405 -0.168 1.00 0.00 H ATOM 811 HG3 LYS A 62 0.533 -6.796 -1.832 1.00 0.00 H ATOM 812 HD3 LYS A 62 2.133 -4.891 -0.662 1.00 0.00 H ATOM 813 HE3 LYS A 62 3.061 -7.314 0.717 1.00 0.00 H ATOM 814 HZ1 LYS A 62 4.250 -5.788 1.770 1.00 0.00 H ATOM 815 HZ2 LYS A 62 2.865 -4.958 2.276 1.00 0.00 H ATOM 816 HZ3 LYS A 62 3.567 -4.600 0.780 1.00 0.00 H ATOM 817 N ASP A 63 -2.118 -7.592 -1.275 1.00 0.00 N ATOM 818 CA ASP A 63 -2.825 -8.501 -2.170 1.00 0.00 C ATOM 819 C ASP A 63 -4.293 -8.622 -1.771 1.00 0.00 C ATOM 820 O ASP A 63 -5.181 -8.620 -2.624 1.00 0.00 O ATOM 821 CB ASP A 63 -2.165 -9.880 -2.157 1.00 0.00 C ATOM 822 CG ASP A 63 -2.677 -10.778 -3.267 1.00 0.00 C ATOM 823 OD1 ASP A 63 -2.366 -10.500 -4.443 1.00 0.00 O ATOM 824 OD2 ASP A 63 -3.388 -11.757 -2.958 1.00 0.00 O ATOM 825 H ASP A 63 -1.328 -7.915 -0.791 1.00 0.00 H ATOM 826 HA ASP A 63 -2.768 -8.094 -3.167 1.00 0.00 H ATOM 827 HB3 ASP A 63 -2.365 -10.360 -1.210 1.00 0.00 H ATOM 828 N LYS A 64 -4.541 -8.729 -0.471 1.00 0.00 N ATOM 829 CA LYS A 64 -5.900 -8.850 0.042 1.00 0.00 C ATOM 830 C LYS A 64 -6.523 -7.476 0.267 1.00 0.00 C ATOM 831 O LYS A 64 -7.691 -7.365 0.638 1.00 0.00 O ATOM 832 CB LYS A 64 -5.905 -9.644 1.350 1.00 0.00 C ATOM 833 CG LYS A 64 -5.016 -10.876 1.318 1.00 0.00 C ATOM 834 CD LYS A 64 -5.589 -11.952 0.412 1.00 0.00 C ATOM 835 CE LYS A 64 -5.050 -13.328 0.772 1.00 0.00 C ATOM 836 NZ LYS A 64 -5.420 -13.723 2.159 1.00 0.00 N ATOM 837 H LYS A 64 -3.790 -8.724 0.161 1.00 0.00 H ATOM 838 HA LYS A 64 -6.486 -9.381 -0.693 1.00 0.00 H ATOM 839 HB3 LYS A 64 -6.916 -9.961 1.562 1.00 0.00 H ATOM 840 HG3 LYS A 64 -4.928 -11.271 2.320 1.00 0.00 H ATOM 841 HD3 LYS A 64 -5.324 -11.728 -0.611 1.00 0.00 H ATOM 842 HE3 LYS A 64 -3.974 -13.313 0.685 1.00 0.00 H ATOM 843 HZ1 LYS A 64 -5.194 -14.726 2.318 1.00 0.00 H ATOM 844 HZ2 LYS A 64 -6.438 -13.580 2.312 1.00 0.00 H ATOM 845 HZ3 LYS A 64 -4.893 -13.147 2.847 1.00 0.00 H ATOM 846 N VAL A 65 -5.734 -6.430 0.039 1.00 0.00 N ATOM 847 CA VAL A 65 -6.209 -5.063 0.214 1.00 0.00 C ATOM 848 C VAL A 65 -6.837 -4.530 -1.069 1.00 0.00 C ATOM 849 O VAL A 65 -6.458 -4.930 -2.171 1.00 0.00 O ATOM 850 CB VAL A 65 -5.066 -4.123 0.642 1.00 0.00 C ATOM 851 CG1 VAL A 65 -4.961 -2.942 -0.311 1.00 0.00 C ATOM 852 CG2 VAL A 65 -5.275 -3.647 2.072 1.00 0.00 C ATOM 853 H VAL A 65 -4.812 -6.582 -0.254 1.00 0.00 H ATOM 854 HA VAL A 65 -6.956 -5.066 0.995 1.00 0.00 H ATOM 855 HB VAL A 65 -4.138 -4.674 0.600 1.00 0.00 H ATOM 856 HG11 VAL A 65 -5.883 -2.382 -0.293 1.00 0.00 H ATOM 857 HG12 VAL A 65 -4.144 -2.304 -0.006 1.00 0.00 H ATOM 858 HG13 VAL A 65 -4.780 -3.304 -1.312 1.00 0.00 H ATOM 859 HG21 VAL A 65 -4.846 -4.363 2.757 1.00 0.00 H ATOM 860 HG22 VAL A 65 -4.797 -2.689 2.206 1.00 0.00 H ATOM 861 HG23 VAL A 65 -6.333 -3.551 2.269 1.00 0.00 H ATOM 862 N PHE A 66 -7.799 -3.626 -0.919 1.00 0.00 N ATOM 863 CA PHE A 66 -8.480 -3.038 -2.067 1.00 0.00 C ATOM 864 C PHE A 66 -8.134 -1.558 -2.206 1.00 0.00 C ATOM 865 O PHE A 66 -8.194 -1.026 -3.313 1.00 0.00 O ATOM 866 CB PHE A 66 -9.995 -3.208 -1.930 1.00 0.00 C ATOM 867 CG PHE A 66 -10.427 -4.640 -1.787 1.00 0.00 C ATOM 868 CD1 PHE A 66 -10.481 -5.240 -0.540 1.00 0.00 C ATOM 869 CD2 PHE A 66 -10.777 -5.384 -2.902 1.00 0.00 C ATOM 870 CE1 PHE A 66 -10.878 -6.557 -0.405 1.00 0.00 C ATOM 871 CE2 PHE A 66 -11.176 -6.702 -2.773 1.00 0.00 C ATOM 872 CZ PHE A 66 -11.225 -7.289 -1.524 1.00 0.00 C ATOM 873 H PHE A 66 -8.057 -3.347 -0.015 1.00 0.00 H ATOM 874 HA PHE A 66 -8.147 -3.558 -2.952 1.00 0.00 H ATOM 875 HB3 PHE A 66 -10.475 -2.800 -2.805 1.00 0.00 H ATOM 876 HD1 PHE A 66 -10.209 -4.668 0.336 1.00 0.00 H ATOM 877 HD2 PHE A 66 -10.738 -4.927 -3.880 1.00 0.00 H ATOM 878 HE1 PHE A 66 -10.915 -7.013 0.572 1.00 0.00 H ATOM 879 HE2 PHE A 66 -11.447 -7.273 -3.649 1.00 0.00 H ATOM 880 HZ PHE A 66 -11.536 -8.318 -1.421 1.00 0.00 H TER 881 PHE A 66 HETATM 882 ZN ZN A 201 -3.259 7.430 7.533 1.00 0.00 ZN HETATM 883 ZN ZN A 401 -10.078 -3.453 11.780 1.00 0.00 ZN