ATOM 1 C GLY A 1 -12.398 -4.525 -45.221 1.00 0.00 A ATOM 2 CA GLY A 1 -11.948 -3.587 -46.323 1.00 0.00 A ATOM 3 HT1 GLY A 1 -12.349 -4.598 -48.140 1.00 0.00 A ATOM 4 HA2 GLY A 1 -10.885 -3.704 -46.470 1.00 0.00 A ATOM 5 HA1 GLY A 1 -12.149 -2.570 -46.018 1.00 0.00 A ATOM 6 N GLY A 1 -12.626 -3.842 -47.580 1.00 0.00 A ATOM 7 O GLY A 1 -13.593 -4.765 -45.050 1.00 0.00 A ATOM 8 C SER A 2 -10.746 -5.819 -42.240 1.00 0.00 A ATOM 9 CA SER A 2 -11.742 -5.982 -43.384 1.00 0.00 A ATOM 10 CB SER A 2 -11.723 -7.426 -43.890 1.00 0.00 A ATOM 11 HN SER A 2 -10.504 -4.830 -44.658 1.00 0.00 A ATOM 12 HA SER A 2 -12.732 -5.750 -43.020 1.00 0.00 A ATOM 13 HB2 SER A 2 -10.999 -7.516 -44.686 1.00 0.00 A ATOM 14 HB1 SER A 2 -11.450 -8.085 -43.079 1.00 0.00 A ATOM 15 HG SER A 2 -13.681 -7.414 -43.842 1.00 0.00 A ATOM 16 N SER A 2 -11.438 -5.060 -44.472 1.00 0.00 A ATOM 17 O SER A 2 -9.577 -6.186 -42.363 1.00 0.00 A ATOM 18 OG SER A 2 -12.994 -7.810 -44.384 1.00 0.00 A ATOM 19 C SER A 3 -11.198 -5.027 -38.682 1.00 0.00 A ATOM 20 CA SER A 3 -10.368 -5.049 -39.962 1.00 0.00 A ATOM 21 CB SER A 3 -9.595 -3.737 -40.104 1.00 0.00 A ATOM 22 HN SER A 3 -12.158 -4.993 -41.091 1.00 0.00 A ATOM 23 HA SER A 3 -9.666 -5.868 -39.907 1.00 0.00 A ATOM 24 HB2 SER A 3 -9.360 -3.572 -41.144 1.00 0.00 A ATOM 25 HB1 SER A 3 -10.203 -2.923 -39.738 1.00 0.00 A ATOM 26 HG SER A 3 -8.587 -3.833 -38.427 1.00 0.00 A ATOM 27 N SER A 3 -11.217 -5.265 -41.127 1.00 0.00 A ATOM 28 O SER A 3 -12.378 -4.679 -38.700 1.00 0.00 A ATOM 29 OG SER A 3 -8.387 -3.775 -39.364 1.00 0.00 A ATOM 30 C GLY A 4 -11.118 -6.743 -35.573 1.00 0.00 A ATOM 31 CA GLY A 4 -11.266 -5.420 -36.297 1.00 0.00 A ATOM 32 HN GLY A 4 -9.630 -5.671 -37.617 1.00 0.00 A ATOM 33 HA2 GLY A 4 -10.869 -4.633 -35.672 1.00 0.00 A ATOM 34 HA1 GLY A 4 -12.316 -5.233 -36.470 1.00 0.00 A ATOM 35 N GLY A 4 -10.571 -5.403 -37.571 1.00 0.00 A ATOM 36 O GLY A 4 -11.564 -7.780 -36.064 1.00 0.00 A ATOM 37 C SER A 5 -10.073 -7.574 -32.141 1.00 0.00 A ATOM 38 CA SER A 5 -10.278 -7.917 -33.613 1.00 0.00 A ATOM 39 CB SER A 5 -9.071 -8.693 -34.141 1.00 0.00 A ATOM 40 HN SER A 5 -10.156 -5.852 -34.064 1.00 0.00 A ATOM 41 HA SER A 5 -11.161 -8.532 -33.707 1.00 0.00 A ATOM 42 HB2 SER A 5 -9.262 -9.004 -35.157 1.00 0.00 A ATOM 43 HB1 SER A 5 -8.199 -8.056 -34.118 1.00 0.00 A ATOM 44 HG SER A 5 -9.643 -10.305 -33.185 1.00 0.00 A ATOM 45 N SER A 5 -10.489 -6.709 -34.403 1.00 0.00 A ATOM 46 O SER A 5 -9.160 -6.827 -31.788 1.00 0.00 A ATOM 47 OG SER A 5 -8.818 -9.842 -33.351 1.00 0.00 A ATOM 48 C SER A 6 -11.271 -9.106 -29.059 1.00 0.00 A ATOM 49 CA SER A 6 -10.844 -7.875 -29.852 1.00 0.00 A ATOM 50 CB SER A 6 -11.718 -6.679 -29.468 1.00 0.00 A ATOM 51 HN SER A 6 -11.635 -8.711 -31.629 1.00 0.00 A ATOM 52 HA SER A 6 -9.815 -7.648 -29.615 1.00 0.00 A ATOM 53 HB2 SER A 6 -12.750 -6.906 -29.690 1.00 0.00 A ATOM 54 HB1 SER A 6 -11.611 -6.483 -28.411 1.00 0.00 A ATOM 55 HG SER A 6 -10.549 -5.142 -29.798 1.00 0.00 A ATOM 56 N SER A 6 -10.928 -8.124 -31.286 1.00 0.00 A ATOM 57 O SER A 6 -11.966 -9.981 -29.576 1.00 0.00 A ATOM 58 OG SER A 6 -11.341 -5.519 -30.189 1.00 0.00 A ATOM 59 C GLY A 7 -10.178 -10.536 -25.860 1.00 0.00 A ATOM 60 CA GLY A 7 -11.198 -10.296 -26.955 1.00 0.00 A ATOM 61 HN GLY A 7 -10.298 -8.441 -27.441 1.00 0.00 A ATOM 62 HA2 GLY A 7 -12.160 -10.109 -26.503 1.00 0.00 A ATOM 63 HA1 GLY A 7 -11.266 -11.182 -27.569 1.00 0.00 A ATOM 64 N GLY A 7 -10.850 -9.168 -27.800 1.00 0.00 A ATOM 65 O GLY A 7 -9.072 -11.009 -26.123 1.00 0.00 A ATOM 66 C LYS A 8 -10.378 -11.097 -22.342 1.00 0.00 A ATOM 67 CA LYS A 8 -9.659 -10.390 -23.486 1.00 0.00 A ATOM 68 CB LYS A 8 -9.125 -9.037 -23.008 1.00 0.00 A ATOM 69 CD LYS A 8 -8.427 -7.747 -25.047 1.00 0.00 A ATOM 70 CE LYS A 8 -7.336 -6.833 -25.584 1.00 0.00 A ATOM 71 CG LYS A 8 -7.955 -8.521 -23.828 1.00 0.00 A ATOM 72 HN LYS A 8 -11.443 -9.835 -24.480 1.00 0.00 A ATOM 73 HA LYS A 8 -8.829 -11.002 -23.807 1.00 0.00 A ATOM 74 HB2 LYS A 8 -9.922 -8.311 -23.060 1.00 0.00 A ATOM 75 HB1 LYS A 8 -8.803 -9.133 -21.981 1.00 0.00 A ATOM 76 HD2 LYS A 8 -8.707 -8.447 -25.821 1.00 0.00 A ATOM 77 HD1 LYS A 8 -9.284 -7.149 -24.774 1.00 0.00 A ATOM 78 HE2 LYS A 8 -7.732 -6.271 -26.416 1.00 0.00 A ATOM 79 HE1 LYS A 8 -7.037 -6.153 -24.800 1.00 0.00 A ATOM 80 HG2 LYS A 8 -7.355 -7.869 -23.211 1.00 0.00 A ATOM 81 HG1 LYS A 8 -7.358 -9.361 -24.154 1.00 0.00 A ATOM 82 HZ1 LYS A 8 -6.238 -7.838 -27.049 1.00 0.00 A ATOM 83 HZ2 LYS A 8 -6.056 -8.481 -25.496 1.00 0.00 A ATOM 84 HZ3 LYS A 8 -5.282 -7.035 -25.907 1.00 0.00 A ATOM 85 N LYS A 8 -10.549 -10.208 -24.627 1.00 0.00 A ATOM 86 NZ LYS A 8 -6.144 -7.600 -26.041 1.00 0.00 A ATOM 87 O LYS A 8 -11.560 -10.868 -22.084 1.00 0.00 A ATOM 88 C PRO A 9 -10.479 -11.848 -19.299 1.00 0.00 A ATOM 89 CA PRO A 9 -10.199 -12.733 -20.509 1.00 0.00 A ATOM 90 CB PRO A 9 -9.094 -13.743 -20.188 1.00 0.00 A ATOM 91 CD PRO A 9 -8.236 -12.300 -21.890 1.00 0.00 A ATOM 92 CG PRO A 9 -7.842 -13.103 -20.681 1.00 0.00 A ATOM 93 HA PRO A 9 -11.101 -13.260 -20.785 1.00 0.00 A ATOM 94 HB2 PRO A 9 -9.057 -13.913 -19.121 1.00 0.00 A ATOM 95 HB1 PRO A 9 -9.290 -14.672 -20.700 1.00 0.00 A ATOM 96 HD2 PRO A 9 -7.641 -11.401 -21.955 1.00 0.00 A ATOM 97 HD1 PRO A 9 -8.130 -12.891 -22.787 1.00 0.00 A ATOM 98 HG2 PRO A 9 -7.434 -12.458 -19.919 1.00 0.00 A ATOM 99 HG1 PRO A 9 -7.125 -13.863 -20.955 1.00 0.00 A ATOM 100 N PRO A 9 -9.650 -11.977 -21.638 1.00 0.00 A ATOM 101 O PRO A 9 -9.681 -10.974 -18.960 1.00 0.00 A ATOM 102 C ILE A 10 -11.376 -11.878 -16.213 1.00 0.00 A ATOM 103 CA ILE A 10 -12.001 -11.305 -17.480 1.00 0.00 A ATOM 104 CB ILE A 10 -13.531 -11.261 -17.310 1.00 0.00 A ATOM 105 CD1 ILE A 10 -13.566 -8.855 -16.481 1.00 0.00 A ATOM 106 CG1 ILE A 10 -13.914 -10.297 -16.185 1.00 0.00 A ATOM 107 CG2 ILE A 10 -14.072 -12.655 -17.028 1.00 0.00 A ATOM 108 HN ILE A 10 -12.211 -12.791 -18.972 1.00 0.00 A ATOM 109 HA ILE A 10 -11.645 -10.294 -17.619 1.00 0.00 A ATOM 110 HB ILE A 10 -13.964 -10.914 -18.235 1.00 0.00 A ATOM 111 HD11 ILE A 10 -12.969 -8.805 -17.380 1.00 0.00 A ATOM 112 HD12 ILE A 10 -14.473 -8.286 -16.617 1.00 0.00 A ATOM 113 HD13 ILE A 10 -13.004 -8.444 -15.654 1.00 0.00 A ATOM 114 HG12 ILE A 10 -14.977 -10.354 -16.018 1.00 0.00 A ATOM 115 HG11 ILE A 10 -13.395 -10.586 -15.282 1.00 0.00 A ATOM 116 HG21 ILE A 10 -14.215 -12.777 -15.964 1.00 0.00 A ATOM 117 HG22 ILE A 10 -15.017 -12.783 -17.534 1.00 0.00 A ATOM 118 HG23 ILE A 10 -13.369 -13.393 -17.384 1.00 0.00 A ATOM 119 N ILE A 10 -11.617 -12.081 -18.653 1.00 0.00 A ATOM 120 O ILE A 10 -11.604 -13.036 -15.863 1.00 0.00 A ATOM 121 C LYS A 11 -10.796 -11.166 -13.080 1.00 0.00 A ATOM 122 CA LYS A 11 -9.929 -11.482 -14.295 1.00 0.00 A ATOM 123 CB LYS A 11 -8.569 -10.795 -14.157 1.00 0.00 A ATOM 124 CD LYS A 11 -6.174 -11.061 -14.866 1.00 0.00 A ATOM 125 CE LYS A 11 -5.276 -11.785 -15.858 1.00 0.00 A ATOM 126 CG LYS A 11 -7.625 -11.076 -15.314 1.00 0.00 A ATOM 127 HN LYS A 11 -10.442 -10.146 -15.856 1.00 0.00 A ATOM 128 HA LYS A 11 -9.780 -12.549 -14.349 1.00 0.00 A ATOM 129 HB2 LYS A 11 -8.722 -9.728 -14.096 1.00 0.00 A ATOM 130 HB1 LYS A 11 -8.098 -11.135 -13.246 1.00 0.00 A ATOM 131 HD2 LYS A 11 -5.842 -10.037 -14.779 1.00 0.00 A ATOM 132 HD1 LYS A 11 -6.098 -11.548 -13.904 1.00 0.00 A ATOM 133 HE2 LYS A 11 -5.662 -11.626 -16.854 1.00 0.00 A ATOM 134 HE1 LYS A 11 -4.280 -11.374 -15.788 1.00 0.00 A ATOM 135 HG2 LYS A 11 -7.854 -12.048 -15.725 1.00 0.00 A ATOM 136 HG1 LYS A 11 -7.766 -10.319 -16.073 1.00 0.00 A ATOM 137 HZ1 LYS A 11 -6.015 -13.532 -14.983 1.00 0.00 A ATOM 138 HZ2 LYS A 11 -4.329 -13.487 -15.104 1.00 0.00 A ATOM 139 HZ3 LYS A 11 -5.267 -13.779 -16.481 1.00 0.00 A ATOM 140 N LYS A 11 -10.586 -11.059 -15.526 1.00 0.00 A ATOM 141 NZ LYS A 11 -5.218 -13.248 -15.588 1.00 0.00 A ATOM 142 O LYS A 11 -10.291 -10.743 -12.040 1.00 0.00 A ATOM 143 C ILE A 12 -13.219 -12.350 -11.257 1.00 0.00 A ATOM 144 CA ILE A 12 -13.036 -11.115 -12.132 1.00 0.00 A ATOM 145 CB ILE A 12 -14.410 -10.668 -12.665 1.00 0.00 A ATOM 146 CD1 ILE A 12 -15.887 -12.736 -12.816 1.00 0.00 A ATOM 147 CG1 ILE A 12 -15.010 -11.754 -13.561 1.00 0.00 A ATOM 148 CG2 ILE A 12 -14.282 -9.357 -13.426 1.00 0.00 A ATOM 149 HN ILE A 12 -12.442 -11.712 -14.073 1.00 0.00 A ATOM 150 HA ILE A 12 -12.630 -10.316 -11.528 1.00 0.00 A ATOM 151 HB ILE A 12 -15.063 -10.506 -11.822 1.00 0.00 A ATOM 152 HD11 ILE A 12 -16.509 -13.269 -13.520 1.00 0.00 A ATOM 153 HD12 ILE A 12 -15.266 -13.437 -12.279 1.00 0.00 A ATOM 154 HD13 ILE A 12 -16.513 -12.200 -12.117 1.00 0.00 A ATOM 155 HG12 ILE A 12 -15.611 -11.288 -14.327 1.00 0.00 A ATOM 156 HG11 ILE A 12 -14.209 -12.310 -14.027 1.00 0.00 A ATOM 157 HG21 ILE A 12 -14.972 -9.354 -14.257 1.00 0.00 A ATOM 158 HG22 ILE A 12 -14.513 -8.535 -12.765 1.00 0.00 A ATOM 159 HG23 ILE A 12 -13.273 -9.251 -13.795 1.00 0.00 A ATOM 160 N ILE A 12 -12.101 -11.375 -13.219 1.00 0.00 A ATOM 161 O ILE A 12 -14.209 -12.471 -10.536 1.00 0.00 A ATOM 162 C ARG A 13 -11.876 -14.235 -9.100 1.00 0.00 A ATOM 163 CA ARG A 13 -12.313 -14.492 -10.540 1.00 0.00 A ATOM 164 CB ARG A 13 -11.424 -15.566 -11.169 1.00 0.00 A ATOM 165 CD ARG A 13 -9.177 -16.011 -12.203 1.00 0.00 A ATOM 166 CG ARG A 13 -9.945 -15.218 -11.157 1.00 0.00 A ATOM 167 CZ ARG A 13 -8.909 -15.926 -14.645 1.00 0.00 A ATOM 168 HN ARG A 13 -11.493 -13.112 -11.920 1.00 0.00 A ATOM 169 HA ARG A 13 -13.335 -14.839 -10.537 1.00 0.00 A ATOM 170 HB2 ARG A 13 -11.558 -16.491 -10.627 1.00 0.00 A ATOM 171 HB1 ARG A 13 -11.729 -15.712 -12.195 1.00 0.00 A ATOM 172 HD2 ARG A 13 -8.130 -15.754 -12.133 1.00 0.00 A ATOM 173 HD1 ARG A 13 -9.303 -17.064 -12.000 1.00 0.00 A ATOM 174 HE ARG A 13 -10.552 -15.373 -13.658 1.00 0.00 A ATOM 175 HG2 ARG A 13 -9.831 -14.164 -11.365 1.00 0.00 A ATOM 176 HG1 ARG A 13 -9.541 -15.440 -10.180 1.00 0.00 A ATOM 177 HH11 ARG A 13 -7.302 -16.619 -13.637 1.00 0.00 A ATOM 178 HH12 ARG A 13 -7.126 -16.554 -15.360 1.00 0.00 A ATOM 179 HH21 ARG A 13 -10.334 -15.283 -15.927 1.00 0.00 A ATOM 180 HH22 ARG A 13 -8.851 -15.793 -16.661 1.00 0.00 A ATOM 181 N ARG A 13 -12.257 -13.265 -11.326 1.00 0.00 A ATOM 182 NE ARG A 13 -9.645 -15.728 -13.557 1.00 0.00 A ATOM 183 NH1 ARG A 13 -7.678 -16.405 -14.539 1.00 0.00 A ATOM 184 NH2 ARG A 13 -9.406 -15.644 -15.843 1.00 0.00 A ATOM 185 O ARG A 13 -10.728 -13.875 -8.844 1.00 0.00 A ATOM 186 C GLY A 14 -11.763 -12.899 -6.525 1.00 0.00 A ATOM 187 CA GLY A 14 -12.493 -14.206 -6.763 1.00 0.00 A ATOM 188 HN GLY A 14 -13.701 -14.710 -8.427 1.00 0.00 A ATOM 189 HA2 GLY A 14 -13.415 -14.199 -6.200 1.00 0.00 A ATOM 190 HA1 GLY A 14 -11.875 -15.019 -6.412 1.00 0.00 A ATOM 191 N GLY A 14 -12.802 -14.422 -8.164 1.00 0.00 A ATOM 192 O GLY A 14 -10.535 -12.854 -6.449 1.00 0.00 A ATOM 193 C PRO A 15 -11.369 -10.325 -4.777 1.00 0.00 A ATOM 194 CA PRO A 15 -11.967 -10.469 -6.173 1.00 0.00 A ATOM 195 CB PRO A 15 -13.175 -9.543 -6.335 1.00 0.00 A ATOM 196 CD PRO A 15 -13.998 -11.783 -6.483 1.00 0.00 A ATOM 197 CG PRO A 15 -14.353 -10.398 -6.016 1.00 0.00 A ATOM 198 HA PRO A 15 -11.219 -10.219 -6.911 1.00 0.00 A ATOM 199 HB2 PRO A 15 -13.091 -8.713 -5.647 1.00 0.00 A ATOM 200 HB1 PRO A 15 -13.218 -9.175 -7.349 1.00 0.00 A ATOM 201 HD2 PRO A 15 -14.430 -12.525 -5.828 1.00 0.00 A ATOM 202 HD1 PRO A 15 -14.330 -11.935 -7.500 1.00 0.00 A ATOM 203 HG2 PRO A 15 -14.530 -10.396 -4.951 1.00 0.00 A ATOM 204 HG1 PRO A 15 -15.222 -10.036 -6.544 1.00 0.00 A ATOM 205 N PRO A 15 -12.527 -11.803 -6.404 1.00 0.00 A ATOM 206 O PRO A 15 -11.188 -11.312 -4.064 1.00 0.00 A ATOM 207 C SER A 16 -9.135 -9.515 -2.932 1.00 0.00 A ATOM 208 CA SER A 16 -10.483 -8.817 -3.084 1.00 0.00 A ATOM 209 CB SER A 16 -11.434 -9.274 -1.976 1.00 0.00 A ATOM 210 HN SER A 16 -11.232 -8.343 -5.007 1.00 0.00 A ATOM 211 HA SER A 16 -10.335 -7.751 -3.002 1.00 0.00 A ATOM 212 HB2 SER A 16 -11.578 -10.341 -2.045 1.00 0.00 A ATOM 213 HB1 SER A 16 -11.005 -9.030 -1.014 1.00 0.00 A ATOM 214 HG SER A 16 -12.572 -7.683 -2.083 1.00 0.00 A ATOM 215 N SER A 16 -11.064 -9.089 -4.393 1.00 0.00 A ATOM 216 O SER A 16 -8.857 -10.138 -1.907 1.00 0.00 A ATOM 217 OG SER A 16 -12.694 -8.635 -2.090 1.00 0.00 A ATOM 218 C HIS A 17 -6.116 -9.432 -2.833 1.00 0.00 A ATOM 219 CA HIS A 17 -6.980 -10.025 -3.943 1.00 0.00 A ATOM 220 CB HIS A 17 -6.289 -9.842 -5.295 1.00 0.00 A ATOM 221 CD2 HIS A 17 -7.883 -11.125 -6.889 1.00 0.00 A ATOM 222 CE1 HIS A 17 -8.332 -9.489 -8.278 1.00 0.00 A ATOM 223 CG HIS A 17 -7.203 -10.034 -6.465 1.00 0.00 A ATOM 224 HN HIS A 17 -8.578 -8.896 -4.750 1.00 0.00 A ATOM 225 HA HIS A 17 -7.111 -11.080 -3.755 1.00 0.00 A ATOM 226 HB2 HIS A 17 -5.882 -8.843 -5.351 1.00 0.00 A ATOM 227 HB1 HIS A 17 -5.485 -10.559 -5.380 1.00 0.00 A ATOM 228 HD1 HIS A 17 -7.165 -8.108 -7.319 1.00 0.00 A ATOM 229 HD2 HIS A 17 -7.881 -12.102 -6.426 1.00 0.00 A ATOM 230 HE1 HIS A 17 -8.738 -8.925 -9.104 1.00 0.00 A ATOM 231 HE2 HIS A 17 -9.224 -11.320 -8.494 1.00 0.00 A ATOM 232 N HIS A 17 -8.300 -9.405 -3.961 1.00 0.00 A ATOM 233 ND1 HIS A 17 -7.505 -9.026 -7.357 1.00 0.00 A ATOM 234 NE2 HIS A 17 -8.576 -10.760 -8.017 1.00 0.00 A ATOM 235 O HIS A 17 -6.236 -8.252 -2.502 1.00 0.00 A ATOM 236 C CYS A 18 -3.580 -8.576 -1.604 1.00 0.00 A ATOM 237 CA CYS A 18 -4.364 -9.818 -1.188 1.00 0.00 A ATOM 238 CB CYS A 18 -3.398 -10.939 -0.801 1.00 0.00 A ATOM 239 HN CYS A 18 -5.198 -11.189 -2.568 1.00 0.00 A ATOM 240 HA CYS A 18 -4.977 -9.572 -0.334 1.00 0.00 A ATOM 241 HB2 CYS A 18 -3.967 -11.820 -0.540 1.00 0.00 A ATOM 242 HB1 CYS A 18 -2.763 -11.164 -1.645 1.00 0.00 A ATOM 243 N CYS A 18 -5.247 -10.259 -2.261 1.00 0.00 A ATOM 244 O CYS A 18 -2.951 -8.553 -2.661 1.00 0.00 A ATOM 245 SG CYS A 18 -2.322 -10.538 0.613 1.00 0.00 A ATOM 246 C ALA A 19 -1.445 -6.411 -0.658 1.00 0.00 A ATOM 247 CA ALA A 19 -2.916 -6.303 -1.043 1.00 0.00 A ATOM 248 CB ALA A 19 -3.573 -5.146 -0.306 1.00 0.00 A ATOM 249 HN ALA A 19 -4.143 -7.626 0.063 1.00 0.00 A ATOM 250 HA ALA A 19 -2.987 -6.109 -2.103 1.00 0.00 A ATOM 251 HB1 ALA A 19 -4.618 -5.368 -0.147 1.00 0.00 A ATOM 252 HB2 ALA A 19 -3.086 -5.004 0.648 1.00 0.00 A ATOM 253 HB3 ALA A 19 -3.481 -4.246 -0.895 1.00 0.00 A ATOM 254 N ALA A 19 -3.624 -7.547 -0.764 1.00 0.00 A ATOM 255 O ALA A 19 -0.752 -5.403 -0.526 1.00 0.00 A ATOM 256 C GLY A 20 1.147 -8.739 -1.102 1.00 0.00 A ATOM 257 CA GLY A 20 0.414 -7.858 -0.110 1.00 0.00 A ATOM 258 HN GLY A 20 -1.572 -8.409 -0.598 1.00 0.00 A ATOM 259 HA2 GLY A 20 0.914 -6.902 -0.055 1.00 0.00 A ATOM 260 HA1 GLY A 20 0.447 -8.327 0.863 1.00 0.00 A ATOM 261 N GLY A 20 -0.973 -7.642 -0.479 1.00 0.00 A ATOM 262 O GLY A 20 2.324 -8.518 -1.389 1.00 0.00 A ATOM 263 C CYS A 21 0.227 -10.699 -3.878 1.00 0.00 A ATOM 264 CA CYS A 21 1.043 -10.663 -2.589 1.00 0.00 A ATOM 265 CB CYS A 21 1.138 -12.069 -1.993 1.00 0.00 A ATOM 266 HN CYS A 21 -0.483 -9.869 -1.357 1.00 0.00 A ATOM 267 HA CYS A 21 2.038 -10.311 -2.817 1.00 0.00 A ATOM 268 HB2 CYS A 21 1.560 -12.736 -2.729 1.00 0.00 A ATOM 269 HB1 CYS A 21 1.783 -12.041 -1.127 1.00 0.00 A ATOM 270 N CYS A 21 0.451 -9.743 -1.626 1.00 0.00 A ATOM 271 O CYS A 21 0.614 -11.344 -4.854 1.00 0.00 A ATOM 272 SG CYS A 21 -0.463 -12.764 -1.471 1.00 0.00 A ATOM 273 C LYS A 22 -2.317 -11.339 -5.378 1.00 0.00 A ATOM 274 CA LYS A 22 -1.775 -9.953 -5.044 1.00 0.00 A ATOM 275 CB LYS A 22 -1.018 -9.386 -6.247 1.00 0.00 A ATOM 276 CD LYS A 22 0.105 -7.242 -5.574 1.00 0.00 A ATOM 277 CE LYS A 22 0.370 -5.819 -6.041 1.00 0.00 A ATOM 278 CG LYS A 22 -1.054 -7.870 -6.329 1.00 0.00 A ATOM 279 HN LYS A 22 -1.159 -9.509 -3.068 1.00 0.00 A ATOM 280 HA LYS A 22 -2.604 -9.301 -4.812 1.00 0.00 A ATOM 281 HB2 LYS A 22 0.015 -9.698 -6.186 1.00 0.00 A ATOM 282 HB1 LYS A 22 -1.453 -9.786 -7.151 1.00 0.00 A ATOM 283 HD2 LYS A 22 -0.130 -7.225 -4.520 1.00 0.00 A ATOM 284 HD1 LYS A 22 0.993 -7.837 -5.736 1.00 0.00 A ATOM 285 HE2 LYS A 22 0.549 -5.831 -7.105 1.00 0.00 A ATOM 286 HE1 LYS A 22 -0.501 -5.217 -5.829 1.00 0.00 A ATOM 287 HG2 LYS A 22 -0.997 -7.573 -7.366 1.00 0.00 A ATOM 288 HG1 LYS A 22 -1.983 -7.518 -5.903 1.00 0.00 A ATOM 289 HZ1 LYS A 22 2.425 -5.672 -5.697 1.00 0.00 A ATOM 290 HZ2 LYS A 22 1.478 -5.363 -4.330 1.00 0.00 A ATOM 291 HZ3 LYS A 22 1.600 -4.202 -5.555 1.00 0.00 A ATOM 292 N LYS A 22 -0.904 -10.003 -3.876 1.00 0.00 A ATOM 293 NZ LYS A 22 1.551 -5.222 -5.358 1.00 0.00 A ATOM 294 O LYS A 22 -2.260 -11.777 -6.526 1.00 0.00 A ATOM 295 C GLU A 23 -4.852 -13.416 -4.098 1.00 0.00 A ATOM 296 CA GLU A 23 -3.397 -13.359 -4.556 1.00 0.00 A ATOM 297 CB GLU A 23 -2.568 -14.391 -3.788 1.00 0.00 A ATOM 298 CD GLU A 23 -0.438 -15.743 -3.674 1.00 0.00 A ATOM 299 CG GLU A 23 -1.281 -14.784 -4.492 1.00 0.00 A ATOM 300 HN GLU A 23 -2.861 -11.620 -3.474 1.00 0.00 A ATOM 301 HA GLU A 23 -3.355 -13.590 -5.609 1.00 0.00 A ATOM 302 HB2 GLU A 23 -2.316 -13.984 -2.820 1.00 0.00 A ATOM 303 HB1 GLU A 23 -3.164 -15.281 -3.649 1.00 0.00 A ATOM 304 HG2 GLU A 23 -1.528 -15.257 -5.430 1.00 0.00 A ATOM 305 HG1 GLU A 23 -0.702 -13.891 -4.681 1.00 0.00 A ATOM 306 N GLU A 23 -2.844 -12.023 -4.367 1.00 0.00 A ATOM 307 O GLU A 23 -5.194 -12.923 -3.023 1.00 0.00 A ATOM 308 OE1 GLU A 23 -1.013 -16.674 -3.072 1.00 0.00 A ATOM 309 OE2 GLU A 23 0.798 -15.563 -3.638 1.00 0.00 A ATOM 310 C GLU A 24 -7.317 -14.833 -3.256 1.00 0.00 A ATOM 311 CA GLU A 24 -7.120 -14.140 -4.601 1.00 0.00 A ATOM 312 CB GLU A 24 -7.849 -14.916 -5.700 1.00 0.00 A ATOM 313 CD GLU A 24 -9.878 -16.279 -6.337 1.00 0.00 A ATOM 314 CG GLU A 24 -9.238 -15.383 -5.295 1.00 0.00 A ATOM 315 HN GLU A 24 -5.369 -14.394 -5.764 1.00 0.00 A ATOM 316 HA GLU A 24 -7.532 -13.144 -4.543 1.00 0.00 A ATOM 317 HB2 GLU A 24 -7.944 -14.283 -6.569 1.00 0.00 A ATOM 318 HB1 GLU A 24 -7.263 -15.784 -5.960 1.00 0.00 A ATOM 319 HG2 GLU A 24 -9.163 -15.931 -4.368 1.00 0.00 A ATOM 320 HG1 GLU A 24 -9.867 -14.517 -5.151 1.00 0.00 A ATOM 321 N GLU A 24 -5.702 -14.020 -4.921 1.00 0.00 A ATOM 322 O GLU A 24 -6.835 -15.946 -3.043 1.00 0.00 A ATOM 323 OE1 GLU A 24 -10.108 -15.802 -7.469 1.00 0.00 A ATOM 324 OE2 GLU A 24 -10.151 -17.456 -6.022 1.00 0.00 A ATOM 325 C ILE A 25 -9.613 -15.478 -1.002 1.00 0.00 A ATOM 326 CA ILE A 25 -8.290 -14.719 -1.030 1.00 0.00 A ATOM 327 CB ILE A 25 -8.322 -13.615 0.044 1.00 0.00 A ATOM 328 CD1 ILE A 25 -7.108 -11.468 0.672 1.00 0.00 A ATOM 329 CG1 ILE A 25 -7.000 -12.845 0.054 1.00 0.00 A ATOM 330 CG2 ILE A 25 -8.602 -14.217 1.414 1.00 0.00 A ATOM 331 HN ILE A 25 -8.386 -13.285 -2.582 1.00 0.00 A ATOM 332 HA ILE A 25 -7.489 -15.404 -0.790 1.00 0.00 A ATOM 333 HB ILE A 25 -9.125 -12.935 -0.194 1.00 0.00 A ATOM 334 HD11 ILE A 25 -6.616 -10.748 0.035 1.00 0.00 A ATOM 335 HD12 ILE A 25 -8.148 -11.202 0.781 1.00 0.00 A ATOM 336 HD13 ILE A 25 -6.634 -11.472 1.643 1.00 0.00 A ATOM 337 HG12 ILE A 25 -6.269 -13.404 0.617 1.00 0.00 A ATOM 338 HG11 ILE A 25 -6.653 -12.728 -0.962 1.00 0.00 A ATOM 339 HG21 ILE A 25 -9.574 -13.894 1.757 1.00 0.00 A ATOM 340 HG22 ILE A 25 -8.586 -15.294 1.343 1.00 0.00 A ATOM 341 HG23 ILE A 25 -7.846 -13.889 2.112 1.00 0.00 A ATOM 342 N ILE A 25 -8.029 -14.167 -2.353 1.00 0.00 A ATOM 343 O ILE A 25 -10.624 -14.968 -0.520 1.00 0.00 A ATOM 344 C LYS A 26 -10.581 -18.824 -0.768 1.00 0.00 A ATOM 345 CA LYS A 26 -10.794 -17.534 -1.554 1.00 0.00 A ATOM 346 CB LYS A 26 -11.173 -17.861 -3.000 1.00 0.00 A ATOM 347 CD LYS A 26 -13.378 -16.672 -3.183 1.00 0.00 A ATOM 348 CE LYS A 26 -14.311 -17.551 -4.001 1.00 0.00 A ATOM 349 CG LYS A 26 -11.948 -16.753 -3.691 1.00 0.00 A ATOM 350 HN LYS A 26 -8.760 -17.053 -1.890 1.00 0.00 A ATOM 351 HA LYS A 26 -11.598 -16.977 -1.097 1.00 0.00 A ATOM 352 HB2 LYS A 26 -10.270 -18.046 -3.563 1.00 0.00 A ATOM 353 HB1 LYS A 26 -11.780 -18.755 -3.007 1.00 0.00 A ATOM 354 HD2 LYS A 26 -13.404 -17.000 -2.154 1.00 0.00 A ATOM 355 HD1 LYS A 26 -13.715 -15.647 -3.245 1.00 0.00 A ATOM 356 HE2 LYS A 26 -14.004 -17.514 -5.035 1.00 0.00 A ATOM 357 HE1 LYS A 26 -14.238 -18.566 -3.640 1.00 0.00 A ATOM 358 HG2 LYS A 26 -11.457 -15.810 -3.503 1.00 0.00 A ATOM 359 HG1 LYS A 26 -11.964 -16.947 -4.754 1.00 0.00 A ATOM 360 HZ1 LYS A 26 -16.284 -17.493 -4.687 1.00 0.00 A ATOM 361 HZ2 LYS A 26 -15.776 -16.063 -3.940 1.00 0.00 A ATOM 362 HZ3 LYS A 26 -16.141 -17.423 -3.002 1.00 0.00 A ATOM 363 N LYS A 26 -9.597 -16.701 -1.521 1.00 0.00 A ATOM 364 NZ LYS A 26 -15.727 -17.101 -3.900 1.00 0.00 A ATOM 365 O LYS A 26 -11.415 -19.208 0.052 1.00 0.00 A ATOM 366 C HIS A 27 -8.554 -20.459 1.045 1.00 0.00 A ATOM 367 CA HIS A 27 -9.134 -20.735 -0.339 1.00 0.00 A ATOM 368 CB HIS A 27 -8.143 -21.554 -1.166 1.00 0.00 A ATOM 369 CD2 HIS A 27 -8.195 -21.927 -3.732 1.00 0.00 A ATOM 370 CE1 HIS A 27 -10.133 -22.941 -3.870 1.00 0.00 A ATOM 371 CG HIS A 27 -8.697 -22.016 -2.479 1.00 0.00 A ATOM 372 HN HIS A 27 -8.832 -19.131 -1.688 1.00 0.00 A ATOM 373 HA HIS A 27 -10.048 -21.298 -0.226 1.00 0.00 A ATOM 374 HB2 HIS A 27 -7.270 -20.952 -1.369 1.00 0.00 A ATOM 375 HB1 HIS A 27 -7.850 -22.428 -0.603 1.00 0.00 A ATOM 376 HD1 HIS A 27 -10.522 -22.869 -1.863 1.00 0.00 A ATOM 377 HD2 HIS A 27 -7.251 -21.481 -4.016 1.00 0.00 A ATOM 378 HE1 HIS A 27 -11.005 -23.441 -4.264 1.00 0.00 A ATOM 379 HE2 HIS A 27 -8.974 -22.668 -5.536 1.00 0.00 A ATOM 380 N HIS A 27 -9.458 -19.488 -1.024 1.00 0.00 A ATOM 381 ND1 HIS A 27 -9.913 -22.655 -2.600 1.00 0.00 A ATOM 382 NE2 HIS A 27 -9.106 -22.509 -4.579 1.00 0.00 A ATOM 383 O HIS A 27 -8.732 -21.248 1.972 1.00 0.00 A ATOM 384 C GLY A 28 -8.099 -17.974 3.221 1.00 0.00 A ATOM 385 CA GLY A 28 -7.261 -18.975 2.450 1.00 0.00 A ATOM 386 HN GLY A 28 -7.748 -18.743 0.403 1.00 0.00 A ATOM 387 HA2 GLY A 28 -7.147 -19.868 3.046 1.00 0.00 A ATOM 388 HA1 GLY A 28 -6.286 -18.547 2.270 1.00 0.00 A ATOM 389 N GLY A 28 -7.858 -19.334 1.177 1.00 0.00 A ATOM 390 O GLY A 28 -9.302 -17.857 2.993 1.00 0.00 A ATOM 391 C GLN A 29 -7.629 -14.857 4.658 1.00 0.00 A ATOM 392 CA GLN A 29 -8.157 -16.258 4.946 1.00 0.00 A ATOM 393 CB GLN A 29 -8.000 -16.580 6.433 1.00 0.00 A ATOM 394 CD GLN A 29 -10.206 -17.355 7.391 1.00 0.00 A ATOM 395 CG GLN A 29 -9.217 -16.212 7.266 1.00 0.00 A ATOM 396 HN GLN A 29 -6.501 -17.392 4.272 1.00 0.00 A ATOM 397 HA GLN A 29 -9.204 -16.295 4.687 1.00 0.00 A ATOM 398 HB2 GLN A 29 -7.821 -17.639 6.543 1.00 0.00 A ATOM 399 HB1 GLN A 29 -7.150 -16.037 6.819 1.00 0.00 A ATOM 400 HE21 GLN A 29 -10.897 -16.989 5.563 1.00 0.00 A ATOM 401 HE22 GLN A 29 -11.644 -18.303 6.399 1.00 0.00 A ATOM 402 HG2 GLN A 29 -8.889 -15.932 8.256 1.00 0.00 A ATOM 403 HG1 GLN A 29 -9.715 -15.373 6.802 1.00 0.00 A ATOM 404 N GLN A 29 -7.461 -17.252 4.137 1.00 0.00 A ATOM 405 NE2 GLN A 29 -10.996 -17.571 6.346 1.00 0.00 A ATOM 406 O GLN A 29 -6.557 -14.694 4.076 1.00 0.00 A ATOM 407 OE1 GLN A 29 -10.259 -18.036 8.416 1.00 0.00 A ATOM 408 C SER A 30 -7.931 -11.701 6.174 1.00 0.00 A ATOM 409 CA SER A 30 -8.001 -12.459 4.852 1.00 0.00 A ATOM 410 CB SER A 30 -8.991 -11.772 3.909 1.00 0.00 A ATOM 411 HN SER A 30 -9.235 -14.042 5.527 1.00 0.00 A ATOM 412 HA SER A 30 -7.022 -12.456 4.396 1.00 0.00 A ATOM 413 HB2 SER A 30 -8.700 -10.741 3.775 1.00 0.00 A ATOM 414 HB1 SER A 30 -8.982 -12.275 2.953 1.00 0.00 A ATOM 415 HG SER A 30 -10.271 -12.008 5.372 1.00 0.00 A ATOM 416 N SER A 30 -8.390 -13.847 5.069 1.00 0.00 A ATOM 417 O SER A 30 -8.409 -12.180 7.204 1.00 0.00 A ATOM 418 OG SER A 30 -10.307 -11.811 4.434 1.00 0.00 A ATOM 419 C LEU A 31 -7.559 -8.238 7.034 1.00 0.00 A ATOM 420 CA LEU A 31 -7.199 -9.689 7.333 1.00 0.00 A ATOM 421 CB LEU A 31 -5.771 -9.771 7.876 1.00 0.00 A ATOM 422 CD1 LEU A 31 -4.195 -9.830 9.824 1.00 0.00 A ATOM 423 CD2 LEU A 31 -5.917 -8.023 9.667 1.00 0.00 A ATOM 424 CG LEU A 31 -5.603 -9.481 9.368 1.00 0.00 A ATOM 425 HN LEU A 31 -6.972 -10.187 5.289 1.00 0.00 A ATOM 426 HA LEU A 31 -7.881 -10.071 8.078 1.00 0.00 A ATOM 427 HB2 LEU A 31 -5.403 -10.768 7.690 1.00 0.00 A ATOM 428 HB1 LEU A 31 -5.169 -9.059 7.330 1.00 0.00 A ATOM 429 HD11 LEU A 31 -3.983 -9.327 10.755 1.00 0.00 A ATOM 430 HD12 LEU A 31 -3.485 -9.514 9.074 1.00 0.00 A ATOM 431 HD13 LEU A 31 -4.117 -10.898 9.966 1.00 0.00 A ATOM 432 HD21 LEU A 31 -5.222 -7.390 9.134 1.00 0.00 A ATOM 433 HD22 LEU A 31 -5.824 -7.845 10.729 1.00 0.00 A ATOM 434 HD23 LEU A 31 -6.924 -7.799 9.350 1.00 0.00 A ATOM 435 HG LEU A 31 -6.296 -10.095 9.928 1.00 0.00 A ATOM 436 N LEU A 31 -7.332 -10.516 6.138 1.00 0.00 A ATOM 437 O LEU A 31 -6.955 -7.602 6.169 1.00 0.00 A ATOM 438 C LEU A 32 -7.943 -5.359 8.099 1.00 0.00 A ATOM 439 CA LEU A 32 -8.985 -6.339 7.570 1.00 0.00 A ATOM 440 CB LEU A 32 -10.322 -6.110 8.278 1.00 0.00 A ATOM 441 CD1 LEU A 32 -11.633 -5.528 6.222 1.00 0.00 A ATOM 442 CD2 LEU A 32 -11.614 -7.883 7.064 1.00 0.00 A ATOM 443 CG LEU A 32 -11.576 -6.414 7.457 1.00 0.00 A ATOM 444 HN LEU A 32 -8.989 -8.273 8.430 1.00 0.00 A ATOM 445 HA LEU A 32 -9.114 -6.173 6.511 1.00 0.00 A ATOM 446 HB2 LEU A 32 -10.343 -6.736 9.156 1.00 0.00 A ATOM 447 HB1 LEU A 32 -10.364 -5.072 8.576 1.00 0.00 A ATOM 448 HD11 LEU A 32 -10.721 -4.957 6.146 1.00 0.00 A ATOM 449 HD12 LEU A 32 -12.474 -4.855 6.300 1.00 0.00 A ATOM 450 HD13 LEU A 32 -11.746 -6.145 5.342 1.00 0.00 A ATOM 451 HD21 LEU A 32 -12.607 -8.139 6.725 1.00 0.00 A ATOM 452 HD22 LEU A 32 -11.358 -8.491 7.920 1.00 0.00 A ATOM 453 HD23 LEU A 32 -10.904 -8.062 6.270 1.00 0.00 A ATOM 454 HG LEU A 32 -12.451 -6.204 8.057 1.00 0.00 A ATOM 455 N LEU A 32 -8.546 -7.718 7.756 1.00 0.00 A ATOM 456 O LEU A 32 -7.585 -5.393 9.276 1.00 0.00 A ATOM 457 C ALA A 33 -6.271 -2.458 6.497 1.00 0.00 A ATOM 458 CA ALA A 33 -6.463 -3.493 7.601 1.00 0.00 A ATOM 459 CB ALA A 33 -5.141 -4.172 7.926 1.00 0.00 A ATOM 460 HN ALA A 33 -7.786 -4.508 6.297 1.00 0.00 A ATOM 461 HA ALA A 33 -6.812 -2.993 8.493 1.00 0.00 A ATOM 462 HB1 ALA A 33 -4.332 -3.620 7.469 1.00 0.00 A ATOM 463 HB2 ALA A 33 -5.002 -4.195 8.996 1.00 0.00 A ATOM 464 HB3 ALA A 33 -5.150 -5.181 7.542 1.00 0.00 A ATOM 465 N ALA A 33 -7.461 -4.485 7.221 1.00 0.00 A ATOM 466 O ALA A 33 -5.968 -2.803 5.354 1.00 0.00 A ATOM 467 C LEU A 34 -7.303 -0.238 4.745 1.00 0.00 A ATOM 468 CA LEU A 34 -6.298 -0.102 5.884 1.00 0.00 A ATOM 469 CB LEU A 34 -4.874 -0.087 5.325 1.00 0.00 A ATOM 470 CD1 LEU A 34 -3.466 -0.711 7.302 1.00 0.00 A ATOM 471 CD2 LEU A 34 -2.526 0.771 5.520 1.00 0.00 A ATOM 472 CG LEU A 34 -3.780 0.377 6.287 1.00 0.00 A ATOM 473 HN LEU A 34 -6.691 -0.976 7.771 1.00 0.00 A ATOM 474 HA LEU A 34 -6.483 0.827 6.402 1.00 0.00 A ATOM 475 HB2 LEU A 34 -4.632 -1.089 5.008 1.00 0.00 A ATOM 476 HB1 LEU A 34 -4.864 0.572 4.468 1.00 0.00 A ATOM 477 HD11 LEU A 34 -4.347 -0.921 7.890 1.00 0.00 A ATOM 478 HD12 LEU A 34 -2.670 -0.379 7.952 1.00 0.00 A ATOM 479 HD13 LEU A 34 -3.156 -1.608 6.784 1.00 0.00 A ATOM 480 HD21 LEU A 34 -1.962 -0.117 5.273 1.00 0.00 A ATOM 481 HD22 LEU A 34 -1.920 1.424 6.131 1.00 0.00 A ATOM 482 HD23 LEU A 34 -2.806 1.284 4.612 1.00 0.00 A ATOM 483 HG LEU A 34 -4.129 1.246 6.828 1.00 0.00 A ATOM 484 N LEU A 34 -6.451 -1.189 6.846 1.00 0.00 A ATOM 485 O LEU A 34 -6.956 -0.072 3.575 1.00 0.00 A ATOM 486 C ASP A 35 -9.177 -1.657 2.998 1.00 0.00 A ATOM 487 CA ASP A 35 -9.605 -0.694 4.101 1.00 0.00 A ATOM 488 CB ASP A 35 -9.970 0.663 3.498 1.00 0.00 A ATOM 489 CG ASP A 35 -10.930 1.445 4.372 1.00 0.00 A ATOM 490 HN ASP A 35 -8.763 -0.659 6.043 1.00 0.00 A ATOM 491 HA ASP A 35 -10.472 -1.101 4.600 1.00 0.00 A ATOM 492 HB2 ASP A 35 -9.070 1.247 3.371 1.00 0.00 A ATOM 493 HB1 ASP A 35 -10.433 0.508 2.534 1.00 0.00 A ATOM 494 N ASP A 35 -8.548 -0.539 5.094 1.00 0.00 A ATOM 495 O ASP A 35 -9.660 -1.578 1.868 1.00 0.00 A ATOM 496 OD1 ASP A 35 -12.093 1.013 4.510 1.00 0.00 A ATOM 497 OD2 ASP A 35 -10.519 2.491 4.917 1.00 0.00 A ATOM 498 C LYS A 36 -7.853 -4.955 2.941 1.00 0.00 A ATOM 499 CA LYS A 36 -7.771 -3.543 2.371 1.00 0.00 A ATOM 500 CB LYS A 36 -6.326 -3.222 1.982 1.00 0.00 A ATOM 501 CD LYS A 36 -4.909 -1.530 0.783 1.00 0.00 A ATOM 502 CE LYS A 36 -4.877 -0.485 -0.322 1.00 0.00 A ATOM 503 CG LYS A 36 -6.210 -2.315 0.769 1.00 0.00 A ATOM 504 HN LYS A 36 -7.918 -2.577 4.249 1.00 0.00 A ATOM 505 HA LYS A 36 -8.393 -3.487 1.490 1.00 0.00 A ATOM 506 HB2 LYS A 36 -5.841 -2.736 2.816 1.00 0.00 A ATOM 507 HB1 LYS A 36 -5.811 -4.146 1.765 1.00 0.00 A ATOM 508 HD2 LYS A 36 -4.809 -1.032 1.736 1.00 0.00 A ATOM 509 HD1 LYS A 36 -4.084 -2.214 0.643 1.00 0.00 A ATOM 510 HE2 LYS A 36 -5.864 -0.060 -0.426 1.00 0.00 A ATOM 511 HE1 LYS A 36 -4.179 0.291 -0.046 1.00 0.00 A ATOM 512 HG2 LYS A 36 -6.244 -2.919 -0.125 1.00 0.00 A ATOM 513 HG1 LYS A 36 -7.039 -1.621 0.769 1.00 0.00 A ATOM 514 HZ1 LYS A 36 -3.516 -0.725 -1.888 1.00 0.00 A ATOM 515 HZ2 LYS A 36 -5.135 -0.798 -2.371 1.00 0.00 A ATOM 516 HZ3 LYS A 36 -4.434 -2.107 -1.561 1.00 0.00 A ATOM 517 N LYS A 36 -8.266 -2.564 3.332 1.00 0.00 A ATOM 518 NZ LYS A 36 -4.462 -1.070 -1.627 1.00 0.00 A ATOM 519 O LYS A 36 -8.223 -5.145 4.099 1.00 0.00 A ATOM 520 C GLN A 37 -6.171 -7.989 2.376 1.00 0.00 A ATOM 521 CA GLN A 37 -7.539 -7.336 2.545 1.00 0.00 A ATOM 522 CB GLN A 37 -8.589 -8.109 1.746 1.00 0.00 A ATOM 523 CD GLN A 37 -10.996 -8.872 1.671 1.00 0.00 A ATOM 524 CG GLN A 37 -10.015 -7.845 2.200 1.00 0.00 A ATOM 525 HN GLN A 37 -7.219 -5.726 1.209 1.00 0.00 A ATOM 526 HA GLN A 37 -7.808 -7.357 3.590 1.00 0.00 A ATOM 527 HB2 GLN A 37 -8.508 -7.832 0.705 1.00 0.00 A ATOM 528 HB1 GLN A 37 -8.393 -9.166 1.844 1.00 0.00 A ATOM 529 HE21 GLN A 37 -12.406 -7.480 1.509 1.00 0.00 A ATOM 530 HE22 GLN A 37 -12.866 -9.074 1.029 1.00 0.00 A ATOM 531 HG2 GLN A 37 -10.045 -7.864 3.279 1.00 0.00 A ATOM 532 HG1 GLN A 37 -10.316 -6.868 1.850 1.00 0.00 A ATOM 533 N GLN A 37 -7.505 -5.941 2.121 1.00 0.00 A ATOM 534 NE2 GLN A 37 -12.213 -8.432 1.373 1.00 0.00 A ATOM 535 O GLN A 37 -5.669 -8.120 1.260 1.00 0.00 A ATOM 536 OE1 GLN A 37 -10.664 -10.050 1.532 1.00 0.00 A ATOM 537 C TRP A 38 -4.318 -10.412 4.124 1.00 0.00 A ATOM 538 CA TRP A 38 -4.265 -9.038 3.465 1.00 0.00 A ATOM 539 CB TRP A 38 -3.232 -8.160 4.173 1.00 0.00 A ATOM 540 CD1 TRP A 38 -4.535 -5.956 4.285 1.00 0.00 A ATOM 541 CD2 TRP A 38 -2.527 -5.789 3.307 1.00 0.00 A ATOM 542 CE2 TRP A 38 -3.135 -4.518 3.305 1.00 0.00 A ATOM 543 CE3 TRP A 38 -1.255 -5.928 2.746 1.00 0.00 A ATOM 544 CG TRP A 38 -3.439 -6.694 3.939 1.00 0.00 A ATOM 545 CH2 TRP A 38 -1.269 -3.562 2.218 1.00 0.00 A ATOM 546 CZ2 TRP A 38 -2.514 -3.397 2.761 1.00 0.00 A ATOM 547 CZ3 TRP A 38 -0.640 -4.814 2.206 1.00 0.00 A ATOM 548 HN TRP A 38 -6.026 -8.266 4.351 1.00 0.00 A ATOM 549 HA TRP A 38 -3.975 -9.158 2.432 1.00 0.00 A ATOM 550 HB2 TRP A 38 -3.283 -8.338 5.236 1.00 0.00 A ATOM 551 HB1 TRP A 38 -2.245 -8.418 3.815 1.00 0.00 A ATOM 552 HD1 TRP A 38 -5.406 -6.357 4.781 1.00 0.00 A ATOM 553 HE1 TRP A 38 -5.006 -3.923 4.045 1.00 0.00 A ATOM 554 HE3 TRP A 38 -0.754 -6.884 2.727 1.00 0.00 A ATOM 555 HH2 TRP A 38 -0.752 -2.720 1.785 1.00 0.00 A ATOM 556 HZ2 TRP A 38 -2.986 -2.425 2.763 1.00 0.00 A ATOM 557 HZ3 TRP A 38 0.343 -4.902 1.767 1.00 0.00 A ATOM 558 N TRP A 38 -5.575 -8.398 3.490 1.00 0.00 A ATOM 559 NE1 TRP A 38 -4.359 -4.647 3.906 1.00 0.00 A ATOM 560 O TRP A 38 -5.163 -10.668 4.982 1.00 0.00 A ATOM 561 C HIS A 39 -2.880 -12.617 5.720 1.00 0.00 A ATOM 562 CA HIS A 39 -3.353 -12.643 4.269 1.00 0.00 A ATOM 563 CB HIS A 39 -2.422 -13.520 3.433 1.00 0.00 A ATOM 564 CD2 HIS A 39 -4.293 -14.244 1.789 1.00 0.00 A ATOM 565 CE1 HIS A 39 -3.061 -14.499 -0.007 1.00 0.00 A ATOM 566 CG HIS A 39 -3.016 -13.949 2.126 1.00 0.00 A ATOM 567 HN HIS A 39 -2.762 -11.031 3.031 1.00 0.00 A ATOM 568 HA HIS A 39 -4.349 -13.057 4.236 1.00 0.00 A ATOM 569 HB2 HIS A 39 -1.516 -12.972 3.221 1.00 0.00 A ATOM 570 HB1 HIS A 39 -2.175 -14.410 3.994 1.00 0.00 A ATOM 571 HD2 HIS A 39 -5.152 -14.217 2.444 1.00 0.00 A ATOM 572 HE1 HIS A 39 -2.754 -14.707 -1.021 1.00 0.00 A ATOM 573 HE2 HIS A 39 -5.091 -14.760 -0.084 1.00 0.00 A ATOM 574 N HIS A 39 -3.410 -11.294 3.717 1.00 0.00 A ATOM 575 ND1 HIS A 39 -2.269 -14.120 0.980 1.00 0.00 A ATOM 576 NE2 HIS A 39 -4.295 -14.582 0.458 1.00 0.00 A ATOM 577 O HIS A 39 -2.433 -11.584 6.219 1.00 0.00 A ATOM 578 C VAL A 40 -1.047 -13.933 7.900 1.00 0.00 A ATOM 579 CA VAL A 40 -2.566 -13.868 7.784 1.00 0.00 A ATOM 580 CB VAL A 40 -3.175 -15.112 8.457 1.00 0.00 A ATOM 581 CG1 VAL A 40 -2.848 -15.130 9.943 1.00 0.00 A ATOM 582 CG2 VAL A 40 -4.679 -15.156 8.234 1.00 0.00 A ATOM 583 HN VAL A 40 -3.348 -14.548 5.939 1.00 0.00 A ATOM 584 HA VAL A 40 -2.920 -12.991 8.308 1.00 0.00 A ATOM 585 HB VAL A 40 -2.740 -15.991 8.005 1.00 0.00 A ATOM 586 HG11 VAL A 40 -3.210 -14.221 10.402 1.00 0.00 A ATOM 587 HG12 VAL A 40 -3.322 -15.983 10.406 1.00 0.00 A ATOM 588 HG13 VAL A 40 -1.778 -15.197 10.074 1.00 0.00 A ATOM 589 HG21 VAL A 40 -4.922 -15.985 7.587 1.00 0.00 A ATOM 590 HG22 VAL A 40 -5.181 -15.280 9.183 1.00 0.00 A ATOM 591 HG23 VAL A 40 -5.002 -14.233 7.775 1.00 0.00 A ATOM 592 N VAL A 40 -2.983 -13.759 6.391 1.00 0.00 A ATOM 593 O VAL A 40 -0.491 -13.795 8.989 1.00 0.00 A ATOM 594 C SER A 41 1.662 -13.201 5.784 1.00 0.00 A ATOM 595 CA SER A 41 1.073 -14.232 6.742 1.00 0.00 A ATOM 596 CB SER A 41 1.514 -15.638 6.331 1.00 0.00 A ATOM 597 HN SER A 41 -0.883 -14.247 5.932 1.00 0.00 A ATOM 598 HA SER A 41 1.435 -14.028 7.739 1.00 0.00 A ATOM 599 HB2 SER A 41 2.588 -15.660 6.225 1.00 0.00 A ATOM 600 HB1 SER A 41 1.213 -16.344 7.092 1.00 0.00 A ATOM 601 HG SER A 41 0.793 -15.237 4.554 1.00 0.00 A ATOM 602 N SER A 41 -0.382 -14.145 6.768 1.00 0.00 A ATOM 603 O SER A 41 2.818 -13.308 5.373 1.00 0.00 A ATOM 604 OG SER A 41 0.926 -16.017 5.098 1.00 0.00 A ATOM 605 C CYS A 42 1.253 -9.789 5.203 1.00 0.00 A ATOM 606 CA CYS A 42 1.297 -11.153 4.521 1.00 0.00 A ATOM 607 CB CYS A 42 0.421 -11.137 3.267 1.00 0.00 A ATOM 608 HN CYS A 42 -0.053 -12.173 5.792 1.00 0.00 A ATOM 609 HA CYS A 42 2.316 -11.366 4.235 1.00 0.00 A ATOM 610 HB2 CYS A 42 -0.615 -11.218 3.560 1.00 0.00 A ATOM 611 HB1 CYS A 42 0.570 -10.203 2.745 1.00 0.00 A ATOM 612 N CYS A 42 0.858 -12.204 5.431 1.00 0.00 A ATOM 613 O CYS A 42 2.078 -8.917 4.927 1.00 0.00 A ATOM 614 SG CYS A 42 0.772 -12.489 2.097 1.00 0.00 A ATOM 615 C PHE A 43 1.243 -8.177 7.846 1.00 0.00 A ATOM 616 CA PHE A 43 0.130 -8.352 6.816 1.00 0.00 A ATOM 617 CB PHE A 43 -1.233 -8.300 7.508 1.00 0.00 A ATOM 618 CD1 PHE A 43 -1.482 -5.830 7.143 1.00 0.00 A ATOM 619 CD2 PHE A 43 -2.100 -6.730 9.263 1.00 0.00 A ATOM 620 CE1 PHE A 43 -1.831 -4.564 7.575 1.00 0.00 A ATOM 621 CE2 PHE A 43 -2.450 -5.466 9.700 1.00 0.00 A ATOM 622 CG PHE A 43 -1.613 -6.925 7.980 1.00 0.00 A ATOM 623 CZ PHE A 43 -2.315 -4.382 8.855 1.00 0.00 A ATOM 624 HN PHE A 43 -0.344 -10.343 6.271 1.00 0.00 A ATOM 625 HA PHE A 43 0.192 -7.550 6.098 1.00 0.00 A ATOM 626 HB2 PHE A 43 -1.993 -8.633 6.817 1.00 0.00 A ATOM 627 HB1 PHE A 43 -1.219 -8.955 8.365 1.00 0.00 A ATOM 628 HD1 PHE A 43 -1.103 -5.971 6.140 1.00 0.00 A ATOM 629 HD2 PHE A 43 -2.205 -7.576 9.925 1.00 0.00 A ATOM 630 HE1 PHE A 43 -1.723 -3.718 6.911 1.00 0.00 A ATOM 631 HE2 PHE A 43 -2.828 -5.327 10.702 1.00 0.00 A ATOM 632 HZ PHE A 43 -2.588 -3.394 9.194 1.00 0.00 A ATOM 633 N PHE A 43 0.284 -9.610 6.094 1.00 0.00 A ATOM 634 O PHE A 43 1.249 -8.833 8.888 1.00 0.00 A ATOM 635 C LYS A 44 3.837 -5.609 8.246 1.00 0.00 A ATOM 636 CA LYS A 44 3.301 -7.024 8.445 1.00 0.00 A ATOM 637 CB LYS A 44 4.420 -8.042 8.212 1.00 0.00 A ATOM 638 CD LYS A 44 5.866 -9.243 6.546 1.00 0.00 A ATOM 639 CE LYS A 44 5.654 -10.694 6.950 1.00 0.00 A ATOM 640 CG LYS A 44 4.607 -8.418 6.753 1.00 0.00 A ATOM 641 HN LYS A 44 2.123 -6.795 6.700 1.00 0.00 A ATOM 642 HA LYS A 44 2.942 -7.121 9.458 1.00 0.00 A ATOM 643 HB2 LYS A 44 5.348 -7.628 8.578 1.00 0.00 A ATOM 644 HB1 LYS A 44 4.193 -8.940 8.768 1.00 0.00 A ATOM 645 HD2 LYS A 44 6.141 -9.208 5.502 1.00 0.00 A ATOM 646 HD1 LYS A 44 6.662 -8.824 7.145 1.00 0.00 A ATOM 647 HE2 LYS A 44 5.874 -10.797 8.002 1.00 0.00 A ATOM 648 HE1 LYS A 44 4.622 -10.956 6.771 1.00 0.00 A ATOM 649 HG2 LYS A 44 3.754 -8.994 6.427 1.00 0.00 A ATOM 650 HG1 LYS A 44 4.679 -7.514 6.164 1.00 0.00 A ATOM 651 HZ1 LYS A 44 7.047 -12.245 6.828 1.00 0.00 A ATOM 652 HZ2 LYS A 44 7.219 -11.074 5.620 1.00 0.00 A ATOM 653 HZ3 LYS A 44 5.958 -12.199 5.534 1.00 0.00 A ATOM 654 N LYS A 44 2.183 -7.288 7.547 1.00 0.00 A ATOM 655 NZ LYS A 44 6.531 -11.618 6.179 1.00 0.00 A ATOM 656 O LYS A 44 3.520 -4.948 7.256 1.00 0.00 A ATOM 657 C CYS A 45 5.844 -3.563 7.745 1.00 0.00 A ATOM 658 CA CYS A 45 5.232 -3.816 9.119 1.00 0.00 A ATOM 659 CB CYS A 45 6.297 -3.642 10.204 1.00 0.00 A ATOM 660 HN CYS A 45 4.867 -5.726 9.956 1.00 0.00 A ATOM 661 HA CYS A 45 4.441 -3.101 9.285 1.00 0.00 A ATOM 662 HB2 CYS A 45 5.914 -4.027 11.138 1.00 0.00 A ATOM 663 HB1 CYS A 45 7.179 -4.199 9.925 1.00 0.00 A ATOM 664 N CYS A 45 4.651 -5.152 9.191 1.00 0.00 A ATOM 665 O CYS A 45 6.021 -4.488 6.953 1.00 0.00 A ATOM 666 SG CYS A 45 6.797 -1.913 10.483 1.00 0.00 A ATOM 667 C GLN A 46 8.240 -1.604 6.352 1.00 0.00 A ATOM 668 CA GLN A 46 6.758 -1.927 6.191 1.00 0.00 A ATOM 669 CB GLN A 46 6.022 -0.725 5.598 1.00 0.00 A ATOM 670 CD GLN A 46 6.830 -1.274 3.268 1.00 0.00 A ATOM 671 CG GLN A 46 6.652 -0.196 4.319 1.00 0.00 A ATOM 672 HN GLN A 46 6.001 -1.610 8.142 1.00 0.00 A ATOM 673 HA GLN A 46 6.657 -2.766 5.520 1.00 0.00 A ATOM 674 HB2 GLN A 46 5.004 -1.012 5.381 1.00 0.00 A ATOM 675 HB1 GLN A 46 6.015 0.073 6.326 1.00 0.00 A ATOM 676 HE21 GLN A 46 4.877 -1.646 3.284 1.00 0.00 A ATOM 677 HE22 GLN A 46 5.816 -2.608 2.198 1.00 0.00 A ATOM 678 HG2 GLN A 46 6.018 0.579 3.914 1.00 0.00 A ATOM 679 HG1 GLN A 46 7.621 0.219 4.556 1.00 0.00 A ATOM 680 N GLN A 46 6.166 -2.303 7.470 1.00 0.00 A ATOM 681 NE2 GLN A 46 5.730 -1.907 2.877 1.00 0.00 A ATOM 682 O GLN A 46 8.984 -1.544 5.372 1.00 0.00 A ATOM 683 OE1 GLN A 46 7.944 -1.534 2.811 1.00 0.00 A ATOM 684 C THR A 47 10.805 -2.297 8.399 1.00 0.00 A ATOM 685 CA THR A 47 10.056 -1.074 7.883 1.00 0.00 A ATOM 686 CB THR A 47 10.169 0.059 8.921 1.00 0.00 A ATOM 687 CG2 THR A 47 11.621 0.297 9.305 1.00 0.00 A ATOM 688 HN THR A 47 8.023 -1.455 8.333 1.00 0.00 A ATOM 689 HA THR A 47 10.519 -0.741 6.966 1.00 0.00 A ATOM 690 HB THR A 47 9.620 -0.229 9.806 1.00 0.00 A ATOM 691 HG1 THR A 47 8.776 1.452 8.839 1.00 0.00 A ATOM 692 HG21 THR A 47 11.951 1.241 8.897 1.00 0.00 A ATOM 693 HG22 THR A 47 12.234 -0.500 8.911 1.00 0.00 A ATOM 694 HG23 THR A 47 11.709 0.321 10.381 1.00 0.00 A ATOM 695 N THR A 47 8.664 -1.394 7.594 1.00 0.00 A ATOM 696 O THR A 47 11.955 -2.536 8.029 1.00 0.00 A ATOM 697 OG1 THR A 47 9.605 1.264 8.393 1.00 0.00 A ATOM 698 C CYS A 48 10.135 -5.528 9.216 1.00 0.00 A ATOM 699 CA CYS A 48 10.750 -4.270 9.824 1.00 0.00 A ATOM 700 CB CYS A 48 10.572 -4.286 11.344 1.00 0.00 A ATOM 701 HN CYS A 48 9.231 -2.828 9.514 1.00 0.00 A ATOM 702 HA CYS A 48 11.804 -4.253 9.594 1.00 0.00 A ATOM 703 HB2 CYS A 48 11.148 -5.100 11.757 1.00 0.00 A ATOM 704 HB1 CYS A 48 10.933 -3.353 11.750 1.00 0.00 A ATOM 705 N CYS A 48 10.146 -3.071 9.256 1.00 0.00 A ATOM 706 O CYS A 48 10.720 -6.609 9.277 1.00 0.00 A ATOM 707 SG CYS A 48 8.846 -4.497 11.888 1.00 0.00 A ATOM 708 C SER A 49 7.917 -7.566 9.054 1.00 0.00 A ATOM 709 CA SER A 49 8.255 -6.501 8.015 1.00 0.00 A ATOM 710 CB SER A 49 9.110 -7.111 6.903 1.00 0.00 A ATOM 711 HN SER A 49 8.535 -4.490 8.615 1.00 0.00 A ATOM 712 HA SER A 49 7.336 -6.128 7.587 1.00 0.00 A ATOM 713 HB2 SER A 49 8.471 -7.624 6.201 1.00 0.00 A ATOM 714 HB1 SER A 49 9.647 -6.324 6.393 1.00 0.00 A ATOM 715 HG SER A 49 10.664 -8.293 6.740 1.00 0.00 A ATOM 716 N SER A 49 8.951 -5.378 8.631 1.00 0.00 A ATOM 717 O SER A 49 8.244 -8.741 8.885 1.00 0.00 A ATOM 718 OG SER A 49 10.047 -8.036 7.428 1.00 0.00 A ATOM 719 C VAL A 50 5.366 -8.277 11.220 1.00 0.00 A ATOM 720 CA VAL A 50 6.875 -8.063 11.197 1.00 0.00 A ATOM 721 CB VAL A 50 7.330 -7.544 12.574 1.00 0.00 A ATOM 722 CG1 VAL A 50 6.495 -6.345 12.995 1.00 0.00 A ATOM 723 CG2 VAL A 50 7.250 -8.652 13.613 1.00 0.00 A ATOM 724 HN VAL A 50 7.026 -6.198 10.208 1.00 0.00 A ATOM 725 HA VAL A 50 7.360 -9.011 11.014 1.00 0.00 A ATOM 726 HB VAL A 50 8.360 -7.227 12.494 1.00 0.00 A ATOM 727 HG11 VAL A 50 5.499 -6.673 13.255 1.00 0.00 A ATOM 728 HG12 VAL A 50 6.953 -5.869 13.850 1.00 0.00 A ATOM 729 HG13 VAL A 50 6.439 -5.640 12.178 1.00 0.00 A ATOM 730 HG21 VAL A 50 6.375 -9.256 13.427 1.00 0.00 A ATOM 731 HG22 VAL A 50 8.134 -9.269 13.551 1.00 0.00 A ATOM 732 HG23 VAL A 50 7.185 -8.217 14.599 1.00 0.00 A ATOM 733 N VAL A 50 7.259 -7.147 10.130 1.00 0.00 A ATOM 734 O VAL A 50 4.592 -7.319 11.217 1.00 0.00 A ATOM 735 C ILE A 51 2.797 -9.076 12.335 1.00 0.00 A ATOM 736 CA ILE A 51 3.536 -9.880 11.270 1.00 0.00 A ATOM 737 CB ILE A 51 3.322 -11.382 11.536 1.00 0.00 A ATOM 738 CD1 ILE A 51 3.287 -12.227 9.135 1.00 0.00 A ATOM 739 CG1 ILE A 51 4.018 -12.216 10.459 1.00 0.00 A ATOM 740 CG2 ILE A 51 1.836 -11.704 11.585 1.00 0.00 A ATOM 741 HN ILE A 51 5.617 -10.260 11.246 1.00 0.00 A ATOM 742 HA ILE A 51 3.119 -9.643 10.302 1.00 0.00 A ATOM 743 HB ILE A 51 3.749 -11.619 12.498 1.00 0.00 A ATOM 744 HD11 ILE A 51 2.694 -13.126 9.058 1.00 0.00 A ATOM 745 HD12 ILE A 51 2.642 -11.363 9.073 1.00 0.00 A ATOM 746 HD13 ILE A 51 4.004 -12.199 8.327 1.00 0.00 A ATOM 747 HG12 ILE A 51 5.006 -11.820 10.288 1.00 0.00 A ATOM 748 HG11 ILE A 51 4.099 -13.238 10.802 1.00 0.00 A ATOM 749 HG21 ILE A 51 1.670 -12.698 11.196 1.00 0.00 A ATOM 750 HG22 ILE A 51 1.492 -11.657 12.608 1.00 0.00 A ATOM 751 HG23 ILE A 51 1.291 -10.988 10.988 1.00 0.00 A ATOM 752 N ILE A 51 4.953 -9.540 11.245 1.00 0.00 A ATOM 753 O ILE A 51 3.189 -9.064 13.503 1.00 0.00 A ATOM 754 C LEU A 52 -0.431 -8.246 13.096 1.00 0.00 A ATOM 755 CA LEU A 52 0.929 -7.601 12.845 1.00 0.00 A ATOM 756 CB LEU A 52 0.742 -6.190 12.287 1.00 0.00 A ATOM 757 CD1 LEU A 52 1.707 -4.359 10.873 1.00 0.00 A ATOM 758 CD2 LEU A 52 2.713 -4.873 13.104 1.00 0.00 A ATOM 759 CG LEU A 52 2.019 -5.454 11.880 1.00 0.00 A ATOM 760 HN LEU A 52 1.462 -8.455 10.984 1.00 0.00 A ATOM 761 HA LEU A 52 1.464 -7.542 13.782 1.00 0.00 A ATOM 762 HB2 LEU A 52 0.110 -6.260 11.415 1.00 0.00 A ATOM 763 HB1 LEU A 52 0.245 -5.599 13.043 1.00 0.00 A ATOM 764 HD11 LEU A 52 0.664 -4.409 10.598 1.00 0.00 A ATOM 765 HD12 LEU A 52 2.318 -4.494 9.993 1.00 0.00 A ATOM 766 HD13 LEU A 52 1.918 -3.395 11.312 1.00 0.00 A ATOM 767 HD21 LEU A 52 1.991 -4.743 13.898 1.00 0.00 A ATOM 768 HD22 LEU A 52 3.147 -3.917 12.852 1.00 0.00 A ATOM 769 HD23 LEU A 52 3.490 -5.548 13.431 1.00 0.00 A ATOM 770 HG LEU A 52 2.697 -6.154 11.412 1.00 0.00 A ATOM 771 N LEU A 52 1.725 -8.407 11.926 1.00 0.00 A ATOM 772 O LEU A 52 -1.284 -8.287 12.209 1.00 0.00 A ATOM 773 C THR A 53 -2.471 -8.762 15.940 1.00 0.00 A ATOM 774 CA THR A 53 -1.883 -9.388 14.680 1.00 0.00 A ATOM 775 CB THR A 53 -1.696 -10.899 14.911 1.00 0.00 A ATOM 776 CG2 THR A 53 -1.369 -11.609 13.606 1.00 0.00 A ATOM 777 HN THR A 53 0.091 -8.683 14.976 1.00 0.00 A ATOM 778 HA THR A 53 -2.579 -9.253 13.864 1.00 0.00 A ATOM 779 HB THR A 53 -2.618 -11.305 15.304 1.00 0.00 A ATOM 780 HG1 THR A 53 0.188 -11.227 15.394 1.00 0.00 A ATOM 781 HG21 THR A 53 -0.550 -12.295 13.765 1.00 0.00 A ATOM 782 HG22 THR A 53 -1.089 -10.881 12.860 1.00 0.00 A ATOM 783 HG23 THR A 53 -2.235 -12.157 13.268 1.00 0.00 A ATOM 784 N THR A 53 -0.628 -8.746 14.312 1.00 0.00 A ATOM 785 O THR A 53 -3.674 -8.513 16.018 1.00 0.00 A ATOM 786 OG1 THR A 53 -0.646 -11.123 15.859 1.00 0.00 A ATOM 787 C GLY A 54 -2.369 -6.434 18.026 1.00 0.00 A ATOM 788 CA GLY A 54 -2.069 -7.913 18.168 1.00 0.00 A ATOM 789 HN GLY A 54 -0.667 -8.728 16.807 1.00 0.00 A ATOM 790 HA2 GLY A 54 -2.964 -8.422 18.492 1.00 0.00 A ATOM 791 HA1 GLY A 54 -1.302 -8.043 18.917 1.00 0.00 A ATOM 792 N GLY A 54 -1.615 -8.509 16.925 1.00 0.00 A ATOM 793 O GLY A 54 -3.530 -6.027 18.034 1.00 0.00 A ATOM 794 C GLU A 55 -0.583 -3.646 16.645 1.00 0.00 A ATOM 795 CA GLU A 55 -1.477 -4.185 17.758 1.00 0.00 A ATOM 796 CB GLU A 55 -1.149 -3.483 19.077 1.00 0.00 A ATOM 797 CD GLU A 55 -1.638 -3.302 21.548 1.00 0.00 A ATOM 798 CG GLU A 55 -2.104 -3.830 20.206 1.00 0.00 A ATOM 799 HN GLU A 55 -0.418 -6.013 17.900 1.00 0.00 A ATOM 800 HA GLU A 55 -2.507 -3.988 17.502 1.00 0.00 A ATOM 801 HB2 GLU A 55 -0.150 -3.760 19.380 1.00 0.00 A ATOM 802 HB1 GLU A 55 -1.184 -2.415 18.919 1.00 0.00 A ATOM 803 HG2 GLU A 55 -3.072 -3.404 19.985 1.00 0.00 A ATOM 804 HG1 GLU A 55 -2.192 -4.905 20.269 1.00 0.00 A ATOM 805 N GLU A 55 -1.319 -5.628 17.899 1.00 0.00 A ATOM 806 O GLU A 55 0.468 -4.215 16.348 1.00 0.00 A ATOM 807 OE1 GLU A 55 -1.870 -2.107 21.830 1.00 0.00 A ATOM 808 OE2 GLU A 55 -1.041 -4.083 22.318 1.00 0.00 A ATOM 809 C TYR A 56 -0.767 -0.529 14.650 1.00 0.00 A ATOM 810 CA TYR A 56 -0.248 -1.932 14.951 1.00 0.00 A ATOM 811 CB TYR A 56 -0.323 -2.797 13.692 1.00 0.00 A ATOM 812 CD1 TYR A 56 -2.764 -3.092 13.116 1.00 0.00 A ATOM 813 CD2 TYR A 56 -1.447 -1.662 11.736 1.00 0.00 A ATOM 814 CE1 TYR A 56 -3.872 -2.835 12.333 1.00 0.00 A ATOM 815 CE2 TYR A 56 -2.551 -1.398 10.948 1.00 0.00 A ATOM 816 CG TYR A 56 -1.533 -2.511 12.832 1.00 0.00 A ATOM 817 CZ TYR A 56 -3.761 -1.987 11.251 1.00 0.00 A ATOM 818 HN TYR A 56 -1.854 -2.140 16.314 1.00 0.00 A ATOM 819 HA TYR A 56 0.782 -1.862 15.267 1.00 0.00 A ATOM 820 HB2 TYR A 56 0.557 -2.624 13.092 1.00 0.00 A ATOM 821 HB1 TYR A 56 -0.358 -3.838 13.979 1.00 0.00 A ATOM 822 HD1 TYR A 56 -2.848 -3.756 13.964 1.00 0.00 A ATOM 823 HD2 TYR A 56 -0.498 -1.203 11.501 1.00 0.00 A ATOM 824 HE1 TYR A 56 -4.820 -3.295 12.569 1.00 0.00 A ATOM 825 HE2 TYR A 56 -2.464 -0.735 10.101 1.00 0.00 A ATOM 826 HH TYR A 56 -4.879 -2.336 9.726 1.00 0.00 A ATOM 827 N TYR A 56 -1.008 -2.547 16.033 1.00 0.00 A ATOM 828 O TYR A 56 -1.887 -0.177 15.020 1.00 0.00 A ATOM 829 OH TYR A 56 -4.863 -1.727 10.468 1.00 0.00 A ATOM 830 C ILE A 57 -0.138 1.881 12.129 1.00 0.00 A ATOM 831 CA ILE A 57 -0.319 1.630 13.622 1.00 0.00 A ATOM 832 CB ILE A 57 0.509 2.663 14.409 1.00 0.00 A ATOM 833 CD1 ILE A 57 2.010 2.733 16.463 1.00 0.00 A ATOM 834 CG1 ILE A 57 0.752 2.174 15.838 1.00 0.00 A ATOM 835 CG2 ILE A 57 -0.196 4.011 14.417 1.00 0.00 A ATOM 836 HN ILE A 57 0.936 -0.072 13.708 1.00 0.00 A ATOM 837 HA ILE A 57 -1.360 1.765 13.876 1.00 0.00 A ATOM 838 HB ILE A 57 1.459 2.784 13.911 1.00 0.00 A ATOM 839 HD11 ILE A 57 2.669 1.921 16.736 1.00 0.00 A ATOM 840 HD12 ILE A 57 2.508 3.379 15.756 1.00 0.00 A ATOM 841 HD13 ILE A 57 1.752 3.298 17.347 1.00 0.00 A ATOM 842 HG12 ILE A 57 -0.083 2.463 16.457 1.00 0.00 A ATOM 843 HG11 ILE A 57 0.833 1.096 15.832 1.00 0.00 A ATOM 844 HG21 ILE A 57 0.492 4.775 14.749 1.00 0.00 A ATOM 845 HG22 ILE A 57 -0.538 4.244 13.420 1.00 0.00 A ATOM 846 HG23 ILE A 57 -1.041 3.972 15.088 1.00 0.00 A ATOM 847 N ILE A 57 0.056 0.266 13.975 1.00 0.00 A ATOM 848 O ILE A 57 0.913 1.581 11.562 1.00 0.00 A ATOM 849 C SER A 58 -0.774 4.188 9.823 1.00 0.00 A ATOM 850 CA SER A 58 -1.125 2.724 10.070 1.00 0.00 A ATOM 851 CB SER A 58 -2.469 2.394 9.419 1.00 0.00 A ATOM 852 HN SER A 58 -1.979 2.651 12.006 1.00 0.00 A ATOM 853 HA SER A 58 -0.359 2.103 9.629 1.00 0.00 A ATOM 854 HB2 SER A 58 -2.369 2.445 8.346 1.00 0.00 A ATOM 855 HB1 SER A 58 -2.769 1.396 9.706 1.00 0.00 A ATOM 856 HG SER A 58 -3.999 2.913 10.528 1.00 0.00 A ATOM 857 N SER A 58 -1.169 2.434 11.498 1.00 0.00 A ATOM 858 O SER A 58 -1.335 5.088 10.449 1.00 0.00 A ATOM 859 OG SER A 58 -3.472 3.308 9.829 1.00 0.00 A ATOM 860 C LYS A 59 0.579 5.992 7.065 1.00 0.00 A ATOM 861 CA LYS A 59 0.588 5.774 8.575 1.00 0.00 A ATOM 862 CB LYS A 59 1.989 6.039 9.130 1.00 0.00 A ATOM 863 CD LYS A 59 2.586 8.357 8.367 1.00 0.00 A ATOM 864 CE LYS A 59 2.558 9.833 8.734 1.00 0.00 A ATOM 865 CG LYS A 59 2.213 7.481 9.552 1.00 0.00 A ATOM 866 HN LYS A 59 0.572 3.661 8.442 1.00 0.00 A ATOM 867 HA LYS A 59 -0.107 6.462 9.030 1.00 0.00 A ATOM 868 HB2 LYS A 59 2.148 5.406 9.991 1.00 0.00 A ATOM 869 HB1 LYS A 59 2.717 5.791 8.372 1.00 0.00 A ATOM 870 HD2 LYS A 59 3.581 8.098 8.038 1.00 0.00 A ATOM 871 HD1 LYS A 59 1.883 8.181 7.565 1.00 0.00 A ATOM 872 HE2 LYS A 59 1.817 9.985 9.503 1.00 0.00 A ATOM 873 HE1 LYS A 59 3.531 10.114 9.110 1.00 0.00 A ATOM 874 HG2 LYS A 59 1.305 7.863 9.995 1.00 0.00 A ATOM 875 HG1 LYS A 59 3.012 7.514 10.278 1.00 0.00 A ATOM 876 HZ1 LYS A 59 1.472 11.362 7.815 1.00 0.00 A ATOM 877 HZ2 LYS A 59 1.895 10.100 6.771 1.00 0.00 A ATOM 878 HZ3 LYS A 59 3.064 11.222 7.259 1.00 0.00 A ATOM 879 N LYS A 59 0.160 4.420 8.907 1.00 0.00 A ATOM 880 NZ LYS A 59 2.224 10.689 7.563 1.00 0.00 A ATOM 881 O LYS A 59 1.001 5.124 6.300 1.00 0.00 A ATOM 882 C ASP A 60 -0.415 6.285 4.403 1.00 0.00 A ATOM 883 CA ASP A 60 0.035 7.489 5.225 1.00 0.00 A ATOM 884 CB ASP A 60 1.399 7.976 4.734 1.00 0.00 A ATOM 885 CG ASP A 60 1.362 8.445 3.293 1.00 0.00 A ATOM 886 HN ASP A 60 -0.226 7.807 7.302 1.00 0.00 A ATOM 887 HA ASP A 60 -0.686 8.282 5.101 1.00 0.00 A ATOM 888 HB2 ASP A 60 1.724 8.800 5.352 1.00 0.00 A ATOM 889 HB1 ASP A 60 2.112 7.168 4.813 1.00 0.00 A ATOM 890 N ASP A 60 0.096 7.156 6.643 1.00 0.00 A ATOM 891 O ASP A 60 -0.044 6.141 3.239 1.00 0.00 A ATOM 892 OD1 ASP A 60 0.706 9.472 3.020 1.00 0.00 A ATOM 893 OD2 ASP A 60 1.988 7.784 2.437 1.00 0.00 A ATOM 894 C GLY A 61 -0.686 3.117 4.313 1.00 0.00 A ATOM 895 CA GLY A 61 -1.704 4.240 4.329 1.00 0.00 A ATOM 896 HN GLY A 61 -1.481 5.587 5.947 1.00 0.00 A ATOM 897 HA2 GLY A 61 -2.600 3.893 4.821 1.00 0.00 A ATOM 898 HA1 GLY A 61 -1.946 4.506 3.310 1.00 0.00 A ATOM 899 N GLY A 61 -1.218 5.421 5.018 1.00 0.00 A ATOM 900 O GLY A 61 -0.583 2.377 3.335 1.00 0.00 A ATOM 901 C VAL A 62 1.115 1.352 6.908 1.00 0.00 A ATOM 902 CA VAL A 62 1.086 1.951 5.506 1.00 0.00 A ATOM 903 CB VAL A 62 2.486 2.496 5.164 1.00 0.00 A ATOM 904 CG1 VAL A 62 3.480 1.356 5.008 1.00 0.00 A ATOM 905 CG2 VAL A 62 2.433 3.345 3.903 1.00 0.00 A ATOM 906 HN VAL A 62 -0.059 3.612 6.146 1.00 0.00 A ATOM 907 HA VAL A 62 0.844 1.172 4.797 1.00 0.00 A ATOM 908 HB VAL A 62 2.815 3.122 5.981 1.00 0.00 A ATOM 909 HG11 VAL A 62 4.368 1.718 4.512 1.00 0.00 A ATOM 910 HG12 VAL A 62 3.742 0.969 5.982 1.00 0.00 A ATOM 911 HG13 VAL A 62 3.035 0.569 4.416 1.00 0.00 A ATOM 912 HG21 VAL A 62 1.593 4.021 3.960 1.00 0.00 A ATOM 913 HG22 VAL A 62 3.347 3.914 3.813 1.00 0.00 A ATOM 914 HG23 VAL A 62 2.323 2.704 3.041 1.00 0.00 A ATOM 915 N VAL A 62 0.070 2.991 5.399 1.00 0.00 A ATOM 916 O VAL A 62 1.216 2.060 7.910 1.00 0.00 A ATOM 917 C PRO A 63 2.403 -0.666 8.933 1.00 0.00 A ATOM 918 CA PRO A 63 1.037 -0.708 8.257 1.00 0.00 A ATOM 919 CB PRO A 63 0.684 -2.142 7.854 1.00 0.00 A ATOM 920 CD PRO A 63 0.900 -0.890 5.829 1.00 0.00 A ATOM 921 CG PRO A 63 1.112 -2.252 6.431 1.00 0.00 A ATOM 922 HA PRO A 63 0.288 -0.329 8.937 1.00 0.00 A ATOM 923 HB2 PRO A 63 1.221 -2.838 8.483 1.00 0.00 A ATOM 924 HB1 PRO A 63 -0.379 -2.298 7.959 1.00 0.00 A ATOM 925 HD2 PRO A 63 1.661 -0.681 5.091 1.00 0.00 A ATOM 926 HD1 PRO A 63 -0.084 -0.822 5.388 1.00 0.00 A ATOM 927 HG2 PRO A 63 2.155 -2.525 6.381 1.00 0.00 A ATOM 928 HG1 PRO A 63 0.506 -2.985 5.921 1.00 0.00 A ATOM 929 N PRO A 63 1.023 0.016 6.982 1.00 0.00 A ATOM 930 O PRO A 63 3.421 -0.987 8.319 1.00 0.00 A ATOM 931 C TYR A 64 3.476 -0.732 12.370 1.00 0.00 A ATOM 932 CA TYR A 64 3.661 -0.181 10.959 1.00 0.00 A ATOM 933 CB TYR A 64 4.143 1.269 11.025 1.00 0.00 A ATOM 934 CD1 TYR A 64 5.820 1.279 9.137 1.00 0.00 A ATOM 935 CD2 TYR A 64 3.993 2.806 9.027 1.00 0.00 A ATOM 936 CE1 TYR A 64 6.298 1.757 7.932 1.00 0.00 A ATOM 937 CE2 TYR A 64 4.463 3.290 7.821 1.00 0.00 A ATOM 938 CG TYR A 64 4.662 1.795 9.705 1.00 0.00 A ATOM 939 CZ TYR A 64 5.616 2.762 7.278 1.00 0.00 A ATOM 940 HN TYR A 64 1.575 -0.024 10.635 1.00 0.00 A ATOM 941 HA TYR A 64 4.404 -0.775 10.447 1.00 0.00 A ATOM 942 HB2 TYR A 64 3.324 1.900 11.333 1.00 0.00 A ATOM 943 HB1 TYR A 64 4.941 1.343 11.749 1.00 0.00 A ATOM 944 HD1 TYR A 64 6.352 0.492 9.652 1.00 0.00 A ATOM 945 HD2 TYR A 64 3.090 3.217 9.455 1.00 0.00 A ATOM 946 HE1 TYR A 64 7.201 1.344 7.506 1.00 0.00 A ATOM 947 HE2 TYR A 64 3.930 4.077 7.309 1.00 0.00 A ATOM 948 HH TYR A 64 5.400 3.167 5.411 1.00 0.00 A ATOM 949 N TYR A 64 2.419 -0.267 10.200 1.00 0.00 A ATOM 950 O TYR A 64 2.366 -0.751 12.902 1.00 0.00 A ATOM 951 OH TYR A 64 6.088 3.240 6.077 1.00 0.00 A ATOM 952 C CYS A 65 4.852 -0.655 15.356 1.00 0.00 A ATOM 953 CA CYS A 65 4.536 -1.730 14.320 1.00 0.00 A ATOM 954 CB CYS A 65 5.531 -2.886 14.449 1.00 0.00 A ATOM 955 HN CYS A 65 5.431 -1.137 12.496 1.00 0.00 A ATOM 956 HA CYS A 65 3.539 -2.103 14.499 1.00 0.00 A ATOM 957 HB2 CYS A 65 5.413 -3.345 15.420 1.00 0.00 A ATOM 958 HB1 CYS A 65 5.321 -3.618 13.684 1.00 0.00 A ATOM 959 N CYS A 65 4.574 -1.178 12.971 1.00 0.00 A ATOM 960 O CYS A 65 5.346 0.420 15.018 1.00 0.00 A ATOM 961 SG CYS A 65 7.275 -2.388 14.280 1.00 0.00 A ATOM 962 C GLU A 66 6.311 0.257 17.852 1.00 0.00 A ATOM 963 CA GLU A 66 4.816 -0.014 17.704 1.00 0.00 A ATOM 964 CB GLU A 66 4.251 -0.554 19.019 1.00 0.00 A ATOM 965 CD GLU A 66 2.066 -0.750 20.271 1.00 0.00 A ATOM 966 CG GLU A 66 2.779 -0.922 18.944 1.00 0.00 A ATOM 967 HN GLU A 66 4.171 -1.829 16.826 1.00 0.00 A ATOM 968 HA GLU A 66 4.318 0.913 17.462 1.00 0.00 A ATOM 969 HB2 GLU A 66 4.808 -1.435 19.302 1.00 0.00 A ATOM 970 HB1 GLU A 66 4.373 0.199 19.785 1.00 0.00 A ATOM 971 HG2 GLU A 66 2.300 -0.291 18.211 1.00 0.00 A ATOM 972 HG1 GLU A 66 2.695 -1.955 18.637 1.00 0.00 A ATOM 973 N GLU A 66 4.564 -0.955 16.619 1.00 0.00 A ATOM 974 O GLU A 66 6.723 1.106 18.642 1.00 0.00 A ATOM 975 OE1 GLU A 66 2.411 -1.474 21.228 1.00 0.00 A ATOM 976 OE2 GLU A 66 1.162 0.108 20.351 1.00 0.00 A ATOM 977 C SER A 67 9.028 0.770 16.169 1.00 0.00 A ATOM 978 CA SER A 67 8.566 -0.315 17.136 1.00 0.00 A ATOM 979 CB SER A 67 9.255 -1.639 16.802 1.00 0.00 A ATOM 980 HN SER A 67 6.728 -1.134 16.477 1.00 0.00 A ATOM 981 HA SER A 67 8.834 -0.024 18.141 1.00 0.00 A ATOM 982 HB2 SER A 67 8.675 -2.456 17.203 1.00 0.00 A ATOM 983 HB1 SER A 67 9.328 -1.743 15.729 1.00 0.00 A ATOM 984 HG SER A 67 11.143 -1.120 16.850 1.00 0.00 A ATOM 985 N SER A 67 7.117 -0.472 17.087 1.00 0.00 A ATOM 986 O SER A 67 9.447 1.850 16.585 1.00 0.00 A ATOM 987 OG SER A 67 10.559 -1.690 17.355 1.00 0.00 A ATOM 988 C ASP A 68 8.537 2.709 13.939 1.00 0.00 A ATOM 989 CA ASP A 68 9.355 1.425 13.848 1.00 0.00 A ATOM 990 CB ASP A 68 9.200 0.804 12.459 1.00 0.00 A ATOM 991 CG ASP A 68 10.209 -0.298 12.202 1.00 0.00 A ATOM 992 HN ASP A 68 8.604 -0.403 14.607 1.00 0.00 A ATOM 993 HA ASP A 68 10.395 1.664 14.011 1.00 0.00 A ATOM 994 HB2 ASP A 68 8.208 0.386 12.367 1.00 0.00 A ATOM 995 HB1 ASP A 68 9.334 1.572 11.711 1.00 0.00 A ATOM 996 N ASP A 68 8.947 0.475 14.876 1.00 0.00 A ATOM 997 O ASP A 68 9.088 3.799 14.094 1.00 0.00 A ATOM 998 OD1 ASP A 68 11.396 -0.106 12.537 1.00 0.00 A ATOM 999 OD2 ASP A 68 9.811 -1.353 11.664 1.00 0.00 A ATOM 1000 C TYR A 69 6.758 4.686 15.008 1.00 0.00 A ATOM 1001 CA TYR A 69 6.325 3.723 13.908 1.00 0.00 A ATOM 1002 CB TYR A 69 4.887 3.263 14.154 1.00 0.00 A ATOM 1003 CD1 TYR A 69 3.808 5.361 15.055 1.00 0.00 A ATOM 1004 CD2 TYR A 69 2.976 4.456 13.013 1.00 0.00 A ATOM 1005 CE1 TYR A 69 2.881 6.383 14.985 1.00 0.00 A ATOM 1006 CE2 TYR A 69 2.047 5.475 12.934 1.00 0.00 A ATOM 1007 CG TYR A 69 3.872 4.380 14.073 1.00 0.00 A ATOM 1008 CZ TYR A 69 2.003 6.436 13.922 1.00 0.00 A ATOM 1009 HN TYR A 69 6.839 1.678 13.717 1.00 0.00 A ATOM 1010 HA TYR A 69 6.371 4.235 12.958 1.00 0.00 A ATOM 1011 HB2 TYR A 69 4.622 2.521 13.417 1.00 0.00 A ATOM 1012 HB1 TYR A 69 4.820 2.824 15.139 1.00 0.00 A ATOM 1013 HD1 TYR A 69 4.497 5.316 15.886 1.00 0.00 A ATOM 1014 HD2 TYR A 69 3.013 3.702 12.240 1.00 0.00 A ATOM 1015 HE1 TYR A 69 2.847 7.135 15.759 1.00 0.00 A ATOM 1016 HE2 TYR A 69 1.359 5.517 12.102 1.00 0.00 A ATOM 1017 HH TYR A 69 0.385 7.210 13.232 1.00 0.00 A ATOM 1018 N TYR A 69 7.219 2.573 13.840 1.00 0.00 A ATOM 1019 O TYR A 69 7.014 5.863 14.754 1.00 0.00 A ATOM 1020 OH TYR A 69 1.080 7.453 13.848 1.00 0.00 A ATOM 1021 C HIS A 70 8.659 5.527 17.186 1.00 0.00 A ATOM 1022 CA HIS A 70 7.243 4.991 17.375 1.00 0.00 A ATOM 1023 CB HIS A 70 7.162 4.174 18.665 1.00 0.00 A ATOM 1024 CD2 HIS A 70 4.672 3.478 18.861 1.00 0.00 A ATOM 1025 CE1 HIS A 70 4.173 4.583 20.688 1.00 0.00 A ATOM 1026 CG HIS A 70 5.789 4.129 19.260 1.00 0.00 A ATOM 1027 HN HIS A 70 6.623 3.231 16.373 1.00 0.00 A ATOM 1028 HA HIS A 70 6.562 5.825 17.444 1.00 0.00 A ATOM 1029 HB2 HIS A 70 7.468 3.158 18.459 1.00 0.00 A ATOM 1030 HB1 HIS A 70 7.829 4.604 19.398 1.00 0.00 A ATOM 1031 HD1 HIS A 70 6.041 5.381 20.936 1.00 0.00 A ATOM 1032 HD2 HIS A 70 4.575 2.841 17.993 1.00 0.00 A ATOM 1033 HE1 HIS A 70 3.629 4.986 21.528 1.00 0.00 A ATOM 1034 HE2 HIS A 70 2.786 3.379 19.782 1.00 0.00 A ATOM 1035 N HIS A 70 6.839 4.177 16.234 1.00 0.00 A ATOM 1036 ND1 HIS A 70 5.443 4.813 20.407 1.00 0.00 A ATOM 1037 NE2 HIS A 70 3.682 3.776 19.765 1.00 0.00 A ATOM 1038 O HIS A 70 9.046 6.517 17.806 1.00 0.00 A ATOM 1039 C ALA A 71 10.866 6.200 14.843 1.00 0.00 A ATOM 1040 CA ALA A 71 10.799 5.277 16.055 1.00 0.00 A ATOM 1041 CB ALA A 71 11.683 4.057 15.841 1.00 0.00 A ATOM 1042 HN ALA A 71 9.062 4.084 15.862 1.00 0.00 A ATOM 1043 HA ALA A 71 11.165 5.809 16.921 1.00 0.00 A ATOM 1044 HB1 ALA A 71 12.120 3.761 16.784 1.00 0.00 A ATOM 1045 HB2 ALA A 71 11.088 3.245 15.450 1.00 0.00 A ATOM 1046 HB3 ALA A 71 12.468 4.300 15.141 1.00 0.00 A ATOM 1047 N ALA A 71 9.427 4.866 16.326 1.00 0.00 A ATOM 1048 O ALA A 71 11.849 6.915 14.651 1.00 0.00 A ATOM 1049 C GLN A 72 9.167 8.381 13.156 1.00 0.00 A ATOM 1050 CA GLN A 72 9.757 7.012 12.835 1.00 0.00 A ATOM 1051 CB GLN A 72 8.927 6.328 11.749 1.00 0.00 A ATOM 1052 CD GLN A 72 8.932 4.948 9.632 1.00 0.00 A ATOM 1053 CG GLN A 72 9.757 5.510 10.773 1.00 0.00 A ATOM 1054 HN GLN A 72 9.063 5.586 14.236 1.00 0.00 A ATOM 1055 HA GLN A 72 10.766 7.145 12.474 1.00 0.00 A ATOM 1056 HB2 GLN A 72 8.212 5.669 12.220 1.00 0.00 A ATOM 1057 HB1 GLN A 72 8.394 7.083 11.189 1.00 0.00 A ATOM 1058 HE21 GLN A 72 9.070 3.119 10.400 1.00 0.00 A ATOM 1059 HE22 GLN A 72 8.169 3.251 8.932 1.00 0.00 A ATOM 1060 HG2 GLN A 72 10.530 6.141 10.360 1.00 0.00 A ATOM 1061 HG1 GLN A 72 10.212 4.689 11.307 1.00 0.00 A ATOM 1062 N GLN A 72 9.816 6.178 14.029 1.00 0.00 A ATOM 1063 NE2 GLN A 72 8.700 3.640 9.656 1.00 0.00 A ATOM 1064 O GLN A 72 9.827 9.408 12.994 1.00 0.00 A ATOM 1065 OE1 GLN A 72 8.506 5.680 8.738 1.00 0.00 A ATOM 1066 C PHE A 73 7.092 9.774 15.467 1.00 0.00 A ATOM 1067 CA PHE A 73 7.238 9.633 13.955 1.00 0.00 A ATOM 1068 CB PHE A 73 5.860 9.685 13.291 1.00 0.00 A ATOM 1069 CD1 PHE A 73 5.984 8.030 11.409 1.00 0.00 A ATOM 1070 CD2 PHE A 73 5.814 10.347 10.871 1.00 0.00 A ATOM 1071 CE1 PHE A 73 6.009 7.717 10.063 1.00 0.00 A ATOM 1072 CE2 PHE A 73 5.839 10.039 9.523 1.00 0.00 A ATOM 1073 CG PHE A 73 5.887 9.347 11.828 1.00 0.00 A ATOM 1074 CZ PHE A 73 5.935 8.722 9.119 1.00 0.00 A ATOM 1075 HN PHE A 73 7.443 7.539 13.720 1.00 0.00 A ATOM 1076 HA PHE A 73 7.837 10.451 13.585 1.00 0.00 A ATOM 1077 HB2 PHE A 73 5.206 8.981 13.782 1.00 0.00 A ATOM 1078 HB1 PHE A 73 5.456 10.680 13.396 1.00 0.00 A ATOM 1079 HD1 PHE A 73 6.041 7.242 12.146 1.00 0.00 A ATOM 1080 HD2 PHE A 73 5.738 11.378 11.186 1.00 0.00 A ATOM 1081 HE1 PHE A 73 6.084 6.686 9.750 1.00 0.00 A ATOM 1082 HE2 PHE A 73 5.781 10.828 8.788 1.00 0.00 A ATOM 1083 HZ PHE A 73 5.955 8.480 8.067 1.00 0.00 A ATOM 1084 N PHE A 73 7.918 8.390 13.612 1.00 0.00 A ATOM 1085 O PHE A 73 6.796 10.855 15.975 1.00 0.00 A ATOM 1086 C GLY A 74 8.336 9.432 18.289 1.00 0.00 A ATOM 1087 CA GLY A 74 7.189 8.694 17.628 1.00 0.00 A ATOM 1088 HN GLY A 74 7.536 7.839 15.722 1.00 0.00 A ATOM 1089 HA2 GLY A 74 6.261 9.176 17.899 1.00 0.00 A ATOM 1090 HA1 GLY A 74 7.174 7.677 17.991 1.00 0.00 A ATOM 1091 N GLY A 74 7.302 8.673 16.181 1.00 0.00 A ATOM 1092 O GLY A 74 8.130 10.206 19.223 1.00 0.00 A ATOM 1093 C SER A 75 11.133 11.049 17.526 1.00 0.00 A ATOM 1094 CA SER A 75 10.736 9.833 18.358 1.00 0.00 A ATOM 1095 CB SER A 75 11.899 8.841 18.418 1.00 0.00 A ATOM 1096 HN SER A 75 9.651 8.562 17.058 1.00 0.00 A ATOM 1097 HA SER A 75 10.500 10.159 19.359 1.00 0.00 A ATOM 1098 HB2 SER A 75 11.696 8.098 19.174 1.00 0.00 A ATOM 1099 HB1 SER A 75 12.007 8.358 17.458 1.00 0.00 A ATOM 1100 HG SER A 75 13.823 8.852 18.788 1.00 0.00 A ATOM 1101 N SER A 75 9.550 9.190 17.804 1.00 0.00 A ATOM 1102 O SER A 75 11.165 10.991 16.297 1.00 0.00 A ATOM 1103 OG SER A 75 13.114 9.497 18.738 1.00 0.00 A ATOM 1104 C GLY A 76 13.117 13.950 18.054 1.00 0.00 A ATOM 1105 CA GLY A 76 11.826 13.366 17.515 1.00 0.00 A ATOM 1106 HN GLY A 76 11.393 12.139 19.185 1.00 0.00 A ATOM 1107 HA2 GLY A 76 11.954 13.145 16.465 1.00 0.00 A ATOM 1108 HA1 GLY A 76 11.040 14.098 17.625 1.00 0.00 A ATOM 1109 N GLY A 76 11.436 12.151 18.206 1.00 0.00 A ATOM 1110 O GLY A 76 14.214 13.506 17.713 1.00 0.00 A ATOM 1111 C PRO A 77 14.875 14.750 20.524 1.00 0.00 A ATOM 1112 CA PRO A 77 14.151 15.640 19.519 1.00 0.00 A ATOM 1113 CB PRO A 77 13.532 16.850 20.223 1.00 0.00 A ATOM 1114 CD PRO A 77 11.718 15.551 19.365 1.00 0.00 A ATOM 1115 CG PRO A 77 12.125 16.448 20.501 1.00 0.00 A ATOM 1116 HA PRO A 77 14.851 15.977 18.769 1.00 0.00 A ATOM 1117 HB2 PRO A 77 14.074 17.053 21.137 1.00 0.00 A ATOM 1118 HB1 PRO A 77 13.576 17.710 19.573 1.00 0.00 A ATOM 1119 HD2 PRO A 77 11.046 14.781 19.714 1.00 0.00 A ATOM 1120 HD1 PRO A 77 11.258 16.127 18.576 1.00 0.00 A ATOM 1121 HG2 PRO A 77 12.074 15.914 21.438 1.00 0.00 A ATOM 1122 HG1 PRO A 77 11.493 17.323 20.532 1.00 0.00 A ATOM 1123 N PRO A 77 12.995 14.971 18.915 1.00 0.00 A ATOM 1124 O PRO A 77 14.463 13.617 20.774 1.00 0.00 A ATOM 1125 C SER A 78 15.832 13.892 23.129 1.00 0.00 A ATOM 1126 CA SER A 78 16.737 14.523 22.075 1.00 0.00 A ATOM 1127 CB SER A 78 17.762 15.438 22.748 1.00 0.00 A ATOM 1128 HN SER A 78 16.232 16.180 20.858 1.00 0.00 A ATOM 1129 HA SER A 78 17.259 13.738 21.549 1.00 0.00 A ATOM 1130 HB2 SER A 78 18.347 15.937 21.991 1.00 0.00 A ATOM 1131 HB1 SER A 78 17.245 16.174 23.346 1.00 0.00 A ATOM 1132 HG SER A 78 18.229 13.856 23.805 1.00 0.00 A ATOM 1133 N SER A 78 15.954 15.271 21.099 1.00 0.00 A ATOM 1134 O SER A 78 15.863 12.681 23.345 1.00 0.00 A ATOM 1135 OG SER A 78 18.633 14.699 23.586 1.00 0.00 A ATOM 1136 C SER A 79 12.827 13.711 24.200 1.00 0.00 A ATOM 1137 CA SER A 79 14.114 14.249 24.816 1.00 0.00 A ATOM 1138 CB SER A 79 13.790 15.378 25.797 1.00 0.00 A ATOM 1139 HN SER A 79 15.048 15.679 23.564 1.00 0.00 A ATOM 1140 HA SER A 79 14.606 13.450 25.350 1.00 0.00 A ATOM 1141 HB2 SER A 79 13.791 16.320 25.270 1.00 0.00 A ATOM 1142 HB1 SER A 79 12.815 15.208 26.228 1.00 0.00 A ATOM 1143 HG SER A 79 15.324 14.671 26.791 1.00 0.00 A ATOM 1144 N SER A 79 15.026 14.724 23.782 1.00 0.00 A ATOM 1145 O SER A 79 11.728 14.047 24.639 1.00 0.00 A ATOM 1146 OG SER A 79 14.747 15.438 26.840 1.00 0.00 A ATOM 1147 C GLY A 80 11.633 10.828 22.836 1.00 0.00 A ATOM 1148 CA GLY A 80 11.814 12.299 22.518 1.00 0.00 A ATOM 1149 HN GLY A 80 13.874 12.639 22.872 1.00 0.00 A ATOM 1150 HA2 GLY A 80 10.932 12.836 22.833 1.00 0.00 A ATOM 1151 HA1 GLY A 80 11.931 12.413 21.450 1.00 0.00 A ATOM 1152 N GLY A 80 12.973 12.871 23.179 1.00 0.00 A ATOM 1153 OT1 GLY A 80 10.640 10.470 23.468 1.00 0.00 A TER ATOM 1154 ZN ZN B 201 -0.981 -12.517 0.685 1.00 0.00 B TER ATOM 1155 ZN ZN C 401 8.266 -2.220 12.346 1.00 0.00 C END