ATOM 1 N MET A 1 4.088 0.661 -2.327 1.00 0.00 N ATOM 2 CA MET A 1 3.400 -0.442 -1.621 1.00 0.00 C ATOM 3 C MET A 1 2.098 -0.818 -2.339 1.00 0.00 C ATOM 4 O MET A 1 2.136 -1.385 -3.427 1.00 0.00 O ATOM 5 CB MET A 1 3.121 -0.041 -0.171 1.00 0.00 C ATOM 6 CG MET A 1 3.701 -1.001 0.854 1.00 0.00 C ATOM 7 SD MET A 1 5.346 -1.591 0.410 1.00 0.00 S ATOM 8 CE MET A 1 6.345 -0.790 1.663 1.00 0.00 C ATOM 9 H1 MET A 1 4.025 1.542 -1.774 1.00 0.00 H ATOM 10 H2 MET A 1 3.655 0.815 -3.262 1.00 0.00 H ATOM 11 H3 MET A 1 5.095 0.425 -2.462 1.00 0.00 H ATOM 12 HA MET A 1 4.055 -1.302 -1.628 1.00 0.00 H ATOM 13 HB2 MET A 1 3.542 0.937 0.007 1.00 0.00 H ATOM 14 HB3 MET A 1 2.053 0.006 -0.023 1.00 0.00 H ATOM 15 HG2 MET A 1 3.762 -0.497 1.807 1.00 0.00 H ATOM 16 HG3 MET A 1 3.043 -1.852 0.940 1.00 0.00 H ATOM 17 HE1 MET A 1 6.070 0.252 1.732 1.00 0.00 H ATOM 18 HE2 MET A 1 6.178 -1.271 2.616 1.00 0.00 H ATOM 19 HE3 MET A 1 7.390 -0.868 1.397 1.00 0.00 H ATOM 20 N THR A 2 0.945 -0.472 -1.759 1.00 0.00 N ATOM 21 CA THR A 2 -0.331 -0.893 -2.329 1.00 0.00 C ATOM 22 C THR A 2 -1.491 -0.013 -1.845 1.00 0.00 C ATOM 23 O THR A 2 -2.635 -0.465 -1.719 1.00 0.00 O ATOM 24 CB THR A 2 -0.602 -2.383 -1.993 1.00 0.00 C ATOM 25 OG1 THR A 2 -1.587 -2.932 -2.871 1.00 0.00 O ATOM 26 CG2 THR A 2 -1.032 -2.569 -0.539 1.00 0.00 C ATOM 27 H THR A 2 0.953 0.051 -0.929 1.00 0.00 H ATOM 28 HA THR A 2 -0.254 -0.801 -3.403 1.00 0.00 H ATOM 29 HB THR A 2 0.314 -2.926 -2.139 1.00 0.00 H ATOM 30 HG1 THR A 2 -2.467 -2.666 -2.577 1.00 0.00 H ATOM 31 HG21 THR A 2 -0.664 -1.745 0.052 1.00 0.00 H ATOM 32 HG22 THR A 2 -0.628 -3.496 -0.159 1.00 0.00 H ATOM 33 HG23 THR A 2 -2.110 -2.596 -0.485 1.00 0.00 H ATOM 34 N HIS A 3 -1.211 1.259 -1.610 1.00 0.00 N ATOM 35 CA HIS A 3 -2.225 2.163 -1.095 1.00 0.00 C ATOM 36 C HIS A 3 -2.374 3.369 -2.008 1.00 0.00 C ATOM 37 O HIS A 3 -1.391 4.024 -2.348 1.00 0.00 O ATOM 38 CB HIS A 3 -1.868 2.623 0.322 1.00 0.00 C ATOM 39 CG HIS A 3 -2.909 2.301 1.353 1.00 0.00 C ATOM 40 ND1 HIS A 3 -2.873 2.794 2.640 1.00 0.00 N ATOM 41 CD2 HIS A 3 -4.022 1.532 1.283 1.00 0.00 C ATOM 42 CE1 HIS A 3 -3.911 2.342 3.316 1.00 0.00 C ATOM 43 NE2 HIS A 3 -4.623 1.576 2.515 1.00 0.00 N ATOM 44 H HIS A 3 -0.317 1.605 -1.808 1.00 0.00 H ATOM 45 HA HIS A 3 -3.162 1.631 -1.066 1.00 0.00 H ATOM 46 HB2 HIS A 3 -0.948 2.146 0.625 1.00 0.00 H ATOM 47 HB3 HIS A 3 -1.724 3.695 0.317 1.00 0.00 H ATOM 48 HD1 HIS A 3 -2.172 3.386 3.017 1.00 0.00 H ATOM 49 HD2 HIS A 3 -4.372 0.988 0.418 1.00 0.00 H ATOM 50 HE1 HIS A 3 -4.136 2.559 4.349 1.00 0.00 H ATOM 51 HE2 HIS A 3 -5.414 1.050 2.791 1.00 0.00 H ATOM 52 N LEU A 4 -3.600 3.638 -2.425 1.00 0.00 N ATOM 53 CA LEU A 4 -3.893 4.816 -3.224 1.00 0.00 C ATOM 54 C LEU A 4 -4.905 5.685 -2.497 1.00 0.00 C ATOM 55 O LEU A 4 -5.709 5.188 -1.708 1.00 0.00 O ATOM 56 CB LEU A 4 -4.436 4.427 -4.605 1.00 0.00 C ATOM 57 CG LEU A 4 -3.562 3.468 -5.416 1.00 0.00 C ATOM 58 CD1 LEU A 4 -4.271 3.059 -6.696 1.00 0.00 C ATOM 59 CD2 LEU A 4 -2.223 4.105 -5.740 1.00 0.00 C ATOM 60 H LEU A 4 -4.335 3.030 -2.185 1.00 0.00 H ATOM 61 HA LEU A 4 -2.979 5.370 -3.353 1.00 0.00 H ATOM 62 HB2 LEU A 4 -5.396 3.968 -4.462 1.00 0.00 H ATOM 63 HB3 LEU A 4 -4.572 5.329 -5.184 1.00 0.00 H ATOM 64 HG LEU A 4 -3.378 2.575 -4.834 1.00 0.00 H ATOM 65 HD11 LEU A 4 -4.758 2.106 -6.549 1.00 0.00 H ATOM 66 HD12 LEU A 4 -5.008 3.805 -6.955 1.00 0.00 H ATOM 67 HD13 LEU A 4 -3.550 2.973 -7.496 1.00 0.00 H ATOM 68 HD21 LEU A 4 -2.372 4.938 -6.411 1.00 0.00 H ATOM 69 HD22 LEU A 4 -1.760 4.453 -4.829 1.00 0.00 H ATOM 70 HD23 LEU A 4 -1.584 3.373 -6.212 1.00 0.00 H ATOM 71 N LYS A 5 -4.851 6.978 -2.742 1.00 0.00 N ATOM 72 CA LYS A 5 -5.822 7.896 -2.182 1.00 0.00 C ATOM 73 C LYS A 5 -6.693 8.442 -3.298 1.00 0.00 C ATOM 74 O LYS A 5 -6.187 8.997 -4.272 1.00 0.00 O ATOM 75 CB LYS A 5 -5.123 9.040 -1.446 1.00 0.00 C ATOM 76 CG LYS A 5 -6.010 9.738 -0.430 1.00 0.00 C ATOM 77 CD LYS A 5 -5.517 11.144 -0.134 1.00 0.00 C ATOM 78 CE LYS A 5 -6.028 12.140 -1.162 1.00 0.00 C ATOM 79 NZ LYS A 5 -6.325 13.464 -0.555 1.00 0.00 N ATOM 80 H LYS A 5 -4.142 7.327 -3.328 1.00 0.00 H ATOM 81 HA LYS A 5 -6.441 7.349 -1.487 1.00 0.00 H ATOM 82 HB2 LYS A 5 -4.261 8.645 -0.928 1.00 0.00 H ATOM 83 HB3 LYS A 5 -4.793 9.770 -2.169 1.00 0.00 H ATOM 84 HG2 LYS A 5 -7.015 9.796 -0.821 1.00 0.00 H ATOM 85 HG3 LYS A 5 -6.011 9.167 0.486 1.00 0.00 H ATOM 86 HD2 LYS A 5 -5.868 11.439 0.844 1.00 0.00 H ATOM 87 HD3 LYS A 5 -4.436 11.146 -0.147 1.00 0.00 H ATOM 88 HE2 LYS A 5 -5.275 12.265 -1.926 1.00 0.00 H ATOM 89 HE3 LYS A 5 -6.930 11.747 -1.607 1.00 0.00 H ATOM 90 HZ1 LYS A 5 -6.219 13.421 0.483 1.00 0.00 H ATOM 91 HZ2 LYS A 5 -7.302 13.751 -0.779 1.00 0.00 H ATOM 92 HZ3 LYS A 5 -5.667 14.184 -0.930 1.00 0.00 H ATOM 93 N ILE A 6 -7.996 8.277 -3.164 1.00 0.00 N ATOM 94 CA ILE A 6 -8.910 8.701 -4.205 1.00 0.00 C ATOM 95 C ILE A 6 -9.340 10.150 -3.977 1.00 0.00 C ATOM 96 O ILE A 6 -10.001 10.475 -2.993 1.00 0.00 O ATOM 97 CB ILE A 6 -10.134 7.759 -4.310 1.00 0.00 C ATOM 98 CG1 ILE A 6 -11.172 8.336 -5.271 1.00 0.00 C ATOM 99 CG2 ILE A 6 -10.750 7.492 -2.942 1.00 0.00 C ATOM 100 CD1 ILE A 6 -11.855 7.290 -6.124 1.00 0.00 C ATOM 101 H ILE A 6 -8.350 7.879 -2.341 1.00 0.00 H ATOM 102 HA ILE A 6 -8.373 8.654 -5.142 1.00 0.00 H ATOM 103 HB ILE A 6 -9.788 6.814 -4.702 1.00 0.00 H ATOM 104 HG12 ILE A 6 -11.934 8.848 -4.703 1.00 0.00 H ATOM 105 HG13 ILE A 6 -10.687 9.041 -5.932 1.00 0.00 H ATOM 106 HG21 ILE A 6 -10.432 6.523 -2.585 1.00 0.00 H ATOM 107 HG22 ILE A 6 -10.428 8.255 -2.248 1.00 0.00 H ATOM 108 HG23 ILE A 6 -11.827 7.510 -3.022 1.00 0.00 H ATOM 109 HD11 ILE A 6 -12.823 7.059 -5.702 1.00 0.00 H ATOM 110 HD12 ILE A 6 -11.983 7.670 -7.127 1.00 0.00 H ATOM 111 HD13 ILE A 6 -11.252 6.395 -6.152 1.00 0.00 H ATOM 112 N THR A 7 -8.940 11.012 -4.896 1.00 0.00 N ATOM 113 CA THR A 7 -9.154 12.443 -4.764 1.00 0.00 C ATOM 114 C THR A 7 -10.407 12.893 -5.512 1.00 0.00 C ATOM 115 O THR A 7 -10.949 13.963 -5.248 1.00 0.00 O ATOM 116 CB THR A 7 -7.936 13.211 -5.305 1.00 0.00 C ATOM 117 OG1 THR A 7 -6.919 12.274 -5.697 1.00 0.00 O ATOM 118 CG2 THR A 7 -7.381 14.162 -4.258 1.00 0.00 C ATOM 119 H THR A 7 -8.484 10.677 -5.700 1.00 0.00 H ATOM 120 HA THR A 7 -9.265 12.675 -3.716 1.00 0.00 H ATOM 121 HB THR A 7 -8.242 13.783 -6.170 1.00 0.00 H ATOM 122 HG1 THR A 7 -6.845 11.586 -5.027 1.00 0.00 H ATOM 123 HG21 THR A 7 -7.234 13.628 -3.330 1.00 0.00 H ATOM 124 HG22 THR A 7 -8.079 14.971 -4.102 1.00 0.00 H ATOM 125 HG23 THR A 7 -6.436 14.561 -4.597 1.00 0.00 H ATOM 126 N GLY A 8 -10.861 12.063 -6.445 1.00 0.00 N ATOM 127 CA GLY A 8 -12.016 12.416 -7.247 1.00 0.00 C ATOM 128 C GLY A 8 -13.325 12.030 -6.587 1.00 0.00 C ATOM 129 O GLY A 8 -14.396 12.407 -7.060 1.00 0.00 O ATOM 130 H GLY A 8 -10.402 11.209 -6.593 1.00 0.00 H ATOM 131 HA2 GLY A 8 -12.011 13.482 -7.415 1.00 0.00 H ATOM 132 HA3 GLY A 8 -11.943 11.913 -8.200 1.00 0.00 H ATOM 133 N MET A 9 -13.243 11.261 -5.511 1.00 0.00 N ATOM 134 CA MET A 9 -14.435 10.841 -4.785 1.00 0.00 C ATOM 135 C MET A 9 -14.829 11.887 -3.750 1.00 0.00 C ATOM 136 O MET A 9 -13.970 12.516 -3.130 1.00 0.00 O ATOM 137 CB MET A 9 -14.219 9.475 -4.113 1.00 0.00 C ATOM 138 CG MET A 9 -13.608 9.551 -2.724 1.00 0.00 C ATOM 139 SD MET A 9 -14.821 9.301 -1.415 1.00 0.00 S ATOM 140 CE MET A 9 -14.324 10.573 -0.256 1.00 0.00 C ATOM 141 H MET A 9 -12.360 10.990 -5.181 1.00 0.00 H ATOM 142 HA MET A 9 -15.239 10.749 -5.501 1.00 0.00 H ATOM 143 HB2 MET A 9 -15.170 8.973 -4.032 1.00 0.00 H ATOM 144 HB3 MET A 9 -13.564 8.882 -4.736 1.00 0.00 H ATOM 145 HG2 MET A 9 -12.846 8.791 -2.638 1.00 0.00 H ATOM 146 HG3 MET A 9 -13.158 10.525 -2.599 1.00 0.00 H ATOM 147 HE1 MET A 9 -14.118 11.487 -0.792 1.00 0.00 H ATOM 148 HE2 MET A 9 -15.121 10.745 0.453 1.00 0.00 H ATOM 149 HE3 MET A 9 -13.436 10.256 0.270 1.00 0.00 H ATOM 150 N THR A 10 -16.125 12.079 -3.581 1.00 0.00 N ATOM 151 CA THR A 10 -16.631 12.956 -2.537 1.00 0.00 C ATOM 152 C THR A 10 -17.569 12.199 -1.606 1.00 0.00 C ATOM 153 O THR A 10 -18.040 12.741 -0.606 1.00 0.00 O ATOM 154 CB THR A 10 -17.376 14.164 -3.127 1.00 0.00 C ATOM 155 OG1 THR A 10 -17.336 14.120 -4.560 1.00 0.00 O ATOM 156 CG2 THR A 10 -16.757 15.461 -2.635 1.00 0.00 C ATOM 157 H THR A 10 -16.757 11.648 -4.189 1.00 0.00 H ATOM 158 HA THR A 10 -15.788 13.320 -1.967 1.00 0.00 H ATOM 159 HB THR A 10 -18.405 14.127 -2.800 1.00 0.00 H ATOM 160 HG1 THR A 10 -17.378 15.026 -4.911 1.00 0.00 H ATOM 161 HG21 THR A 10 -15.826 15.635 -3.153 1.00 0.00 H ATOM 162 HG22 THR A 10 -16.570 15.391 -1.574 1.00 0.00 H ATOM 163 HG23 THR A 10 -17.434 16.281 -2.828 1.00 0.00 H ATOM 164 N CYS A 11 -17.804 10.926 -1.928 1.00 0.00 N ATOM 165 CA CYS A 11 -18.758 10.097 -1.199 1.00 0.00 C ATOM 166 C CYS A 11 -18.872 8.711 -1.837 1.00 0.00 C ATOM 167 O CYS A 11 -18.107 8.365 -2.743 1.00 0.00 O ATOM 168 CB CYS A 11 -20.146 10.760 -1.147 1.00 0.00 C ATOM 169 SG CYS A 11 -20.705 11.480 -2.711 1.00 0.00 S ATOM 170 H CYS A 11 -17.298 10.525 -2.663 1.00 0.00 H ATOM 171 HA CYS A 11 -18.389 9.981 -0.190 1.00 0.00 H ATOM 172 HB2 CYS A 11 -20.873 10.021 -0.853 1.00 0.00 H ATOM 173 HB3 CYS A 11 -20.128 11.550 -0.409 1.00 0.00 H ATOM 174 N ASP A 12 -19.862 7.955 -1.378 1.00 0.00 N ATOM 175 CA ASP A 12 -20.024 6.537 -1.711 1.00 0.00 C ATOM 176 C ASP A 12 -20.211 6.271 -3.204 1.00 0.00 C ATOM 177 O ASP A 12 -19.850 5.200 -3.687 1.00 0.00 O ATOM 178 CB ASP A 12 -21.219 5.961 -0.947 1.00 0.00 C ATOM 179 CG ASP A 12 -22.466 6.817 -1.085 1.00 0.00 C ATOM 180 OD1 ASP A 12 -22.572 7.840 -0.381 1.00 0.00 O ATOM 181 OD2 ASP A 12 -23.349 6.458 -1.894 1.00 0.00 O ATOM 182 H ASP A 12 -20.523 8.365 -0.776 1.00 0.00 H ATOM 183 HA ASP A 12 -19.135 6.022 -1.383 1.00 0.00 H ATOM 184 HB2 ASP A 12 -21.439 4.976 -1.327 1.00 0.00 H ATOM 185 HB3 ASP A 12 -20.967 5.890 0.101 1.00 0.00 H ATOM 186 N SER A 13 -20.782 7.222 -3.928 1.00 0.00 N ATOM 187 CA SER A 13 -21.079 7.029 -5.344 1.00 0.00 C ATOM 188 C SER A 13 -19.812 6.782 -6.166 1.00 0.00 C ATOM 189 O SER A 13 -19.692 5.767 -6.857 1.00 0.00 O ATOM 190 CB SER A 13 -21.835 8.245 -5.873 1.00 0.00 C ATOM 191 OG SER A 13 -22.183 9.117 -4.806 1.00 0.00 O ATOM 192 H SER A 13 -21.025 8.071 -3.502 1.00 0.00 H ATOM 193 HA SER A 13 -21.710 6.159 -5.431 1.00 0.00 H ATOM 194 HB2 SER A 13 -21.210 8.781 -6.572 1.00 0.00 H ATOM 195 HB3 SER A 13 -22.738 7.922 -6.369 1.00 0.00 H ATOM 196 HG SER A 13 -23.052 8.861 -4.454 1.00 0.00 H ATOM 197 N CYS A 14 -18.862 7.701 -6.080 1.00 0.00 N ATOM 198 CA CYS A 14 -17.620 7.565 -6.822 1.00 0.00 C ATOM 199 C CYS A 14 -16.783 6.430 -6.247 1.00 0.00 C ATOM 200 O CYS A 14 -16.191 5.645 -6.990 1.00 0.00 O ATOM 201 CB CYS A 14 -16.838 8.875 -6.785 1.00 0.00 C ATOM 202 SG CYS A 14 -17.779 10.265 -6.116 1.00 0.00 S ATOM 203 H CYS A 14 -18.997 8.482 -5.508 1.00 0.00 H ATOM 204 HA CYS A 14 -17.869 7.331 -7.847 1.00 0.00 H ATOM 205 HB2 CYS A 14 -15.961 8.743 -6.168 1.00 0.00 H ATOM 206 HB3 CYS A 14 -16.533 9.133 -7.788 1.00 0.00 H ATOM 207 N ALA A 15 -16.760 6.334 -4.920 1.00 0.00 N ATOM 208 CA ALA A 15 -16.021 5.280 -4.229 1.00 0.00 C ATOM 209 C ALA A 15 -16.759 3.939 -4.297 1.00 0.00 C ATOM 210 O ALA A 15 -16.879 3.225 -3.302 1.00 0.00 O ATOM 211 CB ALA A 15 -15.759 5.685 -2.789 1.00 0.00 C ATOM 212 H ALA A 15 -17.265 6.986 -4.385 1.00 0.00 H ATOM 213 HA ALA A 15 -15.065 5.172 -4.724 1.00 0.00 H ATOM 214 HB1 ALA A 15 -16.700 5.833 -2.278 1.00 0.00 H ATOM 215 HB2 ALA A 15 -15.198 4.908 -2.291 1.00 0.00 H ATOM 216 HB3 ALA A 15 -15.192 6.605 -2.770 1.00 0.00 H ATOM 217 N ALA A 16 -17.235 3.607 -5.484 1.00 0.00 N ATOM 218 CA ALA A 16 -17.898 2.340 -5.739 1.00 0.00 C ATOM 219 C ALA A 16 -17.904 2.078 -7.231 1.00 0.00 C ATOM 220 O ALA A 16 -17.638 0.964 -7.680 1.00 0.00 O ATOM 221 CB ALA A 16 -19.318 2.352 -5.197 1.00 0.00 C ATOM 222 H ALA A 16 -17.158 4.254 -6.216 1.00 0.00 H ATOM 223 HA ALA A 16 -17.343 1.557 -5.240 1.00 0.00 H ATOM 224 HB1 ALA A 16 -19.772 1.385 -5.353 1.00 0.00 H ATOM 225 HB2 ALA A 16 -19.299 2.575 -4.140 1.00 0.00 H ATOM 226 HB3 ALA A 16 -19.893 3.108 -5.713 1.00 0.00 H ATOM 227 N HIS A 17 -18.181 3.124 -8.002 1.00 0.00 N ATOM 228 CA HIS A 17 -18.028 3.053 -9.450 1.00 0.00 C ATOM 229 C HIS A 17 -16.559 2.833 -9.789 1.00 0.00 C ATOM 230 O HIS A 17 -16.222 2.155 -10.760 1.00 0.00 O ATOM 231 CB HIS A 17 -18.535 4.332 -10.119 1.00 0.00 C ATOM 232 CG HIS A 17 -18.601 4.246 -11.617 1.00 0.00 C ATOM 233 ND1 HIS A 17 -18.382 5.328 -12.442 1.00 0.00 N ATOM 234 CD2 HIS A 17 -18.849 3.196 -12.438 1.00 0.00 C ATOM 235 CE1 HIS A 17 -18.499 4.953 -13.700 1.00 0.00 C ATOM 236 NE2 HIS A 17 -18.781 3.663 -13.726 1.00 0.00 N ATOM 237 H HIS A 17 -18.515 3.953 -7.591 1.00 0.00 H ATOM 238 HA HIS A 17 -18.598 2.217 -9.805 1.00 0.00 H ATOM 239 HB2 HIS A 17 -19.527 4.555 -9.756 1.00 0.00 H ATOM 240 HB3 HIS A 17 -17.876 5.142 -9.862 1.00 0.00 H ATOM 241 HD1 HIS A 17 -18.162 6.245 -12.145 1.00 0.00 H ATOM 242 HD2 HIS A 17 -19.053 2.178 -12.133 1.00 0.00 H ATOM 243 HE1 HIS A 17 -18.383 5.591 -14.563 1.00 0.00 H ATOM 244 HE2 HIS A 17 -18.748 3.096 -14.538 1.00 0.00 H ATOM 245 N VAL A 18 -15.694 3.411 -8.964 1.00 0.00 N ATOM 246 CA VAL A 18 -14.259 3.235 -9.109 1.00 0.00 C ATOM 247 C VAL A 18 -13.882 1.799 -8.776 1.00 0.00 C ATOM 248 O VAL A 18 -13.052 1.198 -9.447 1.00 0.00 O ATOM 249 CB VAL A 18 -13.476 4.222 -8.208 1.00 0.00 C ATOM 250 CG1 VAL A 18 -12.058 3.734 -7.939 1.00 0.00 C ATOM 251 CG2 VAL A 18 -13.453 5.601 -8.847 1.00 0.00 C ATOM 252 H VAL A 18 -16.035 3.968 -8.234 1.00 0.00 H ATOM 253 HA VAL A 18 -14.000 3.433 -10.140 1.00 0.00 H ATOM 254 HB VAL A 18 -13.990 4.299 -7.262 1.00 0.00 H ATOM 255 HG11 VAL A 18 -11.908 2.776 -8.415 1.00 0.00 H ATOM 256 HG12 VAL A 18 -11.349 4.447 -8.334 1.00 0.00 H ATOM 257 HG13 VAL A 18 -11.909 3.634 -6.874 1.00 0.00 H ATOM 258 HG21 VAL A 18 -13.699 5.517 -9.896 1.00 0.00 H ATOM 259 HG22 VAL A 18 -14.177 6.236 -8.358 1.00 0.00 H ATOM 260 HG23 VAL A 18 -12.467 6.032 -8.742 1.00 0.00 H ATOM 261 N LYS A 19 -14.528 1.247 -7.750 1.00 0.00 N ATOM 262 CA LYS A 19 -14.326 -0.149 -7.384 1.00 0.00 C ATOM 263 C LYS A 19 -14.742 -1.046 -8.541 1.00 0.00 C ATOM 264 O LYS A 19 -14.033 -1.985 -8.898 1.00 0.00 O ATOM 265 CB LYS A 19 -15.133 -0.511 -6.132 1.00 0.00 C ATOM 266 CG LYS A 19 -15.351 -2.000 -5.965 1.00 0.00 C ATOM 267 CD LYS A 19 -16.332 -2.304 -4.850 1.00 0.00 C ATOM 268 CE LYS A 19 -15.728 -3.240 -3.818 1.00 0.00 C ATOM 269 NZ LYS A 19 -14.715 -4.158 -4.411 1.00 0.00 N ATOM 270 H LYS A 19 -15.159 1.788 -7.237 1.00 0.00 H ATOM 271 HA LYS A 19 -13.274 -0.295 -7.186 1.00 0.00 H ATOM 272 HB2 LYS A 19 -14.612 -0.158 -5.261 1.00 0.00 H ATOM 273 HB3 LYS A 19 -16.098 -0.031 -6.185 1.00 0.00 H ATOM 274 HG2 LYS A 19 -15.741 -2.391 -6.885 1.00 0.00 H ATOM 275 HG3 LYS A 19 -14.405 -2.470 -5.740 1.00 0.00 H ATOM 276 HD2 LYS A 19 -16.608 -1.380 -4.365 1.00 0.00 H ATOM 277 HD3 LYS A 19 -17.212 -2.768 -5.275 1.00 0.00 H ATOM 278 HE2 LYS A 19 -15.254 -2.648 -3.049 1.00 0.00 H ATOM 279 HE3 LYS A 19 -16.519 -3.825 -3.380 1.00 0.00 H ATOM 280 HZ1 LYS A 19 -14.954 -4.379 -5.407 1.00 0.00 H ATOM 281 HZ2 LYS A 19 -14.674 -5.050 -3.874 1.00 0.00 H ATOM 282 HZ3 LYS A 19 -13.771 -3.715 -4.388 1.00 0.00 H ATOM 283 N GLU A 20 -15.892 -0.733 -9.129 1.00 0.00 N ATOM 284 CA GLU A 20 -16.404 -1.494 -10.259 1.00 0.00 C ATOM 285 C GLU A 20 -15.424 -1.430 -11.423 1.00 0.00 C ATOM 286 O GLU A 20 -15.002 -2.462 -11.944 1.00 0.00 O ATOM 287 CB GLU A 20 -17.771 -0.959 -10.694 1.00 0.00 C ATOM 288 CG GLU A 20 -18.532 -1.913 -11.598 1.00 0.00 C ATOM 289 CD GLU A 20 -19.393 -1.193 -12.612 1.00 0.00 C ATOM 290 OE1 GLU A 20 -18.839 -0.543 -13.524 1.00 0.00 O ATOM 291 OE2 GLU A 20 -20.633 -1.280 -12.508 1.00 0.00 O ATOM 292 H GLU A 20 -16.409 0.032 -8.790 1.00 0.00 H ATOM 293 HA GLU A 20 -16.509 -2.522 -9.947 1.00 0.00 H ATOM 294 HB2 GLU A 20 -18.370 -0.773 -9.814 1.00 0.00 H ATOM 295 HB3 GLU A 20 -17.629 -0.029 -11.225 1.00 0.00 H ATOM 296 HG2 GLU A 20 -17.821 -2.530 -12.127 1.00 0.00 H ATOM 297 HG3 GLU A 20 -19.165 -2.538 -10.986 1.00 0.00 H ATOM 298 N ALA A 21 -15.053 -0.214 -11.807 1.00 0.00 N ATOM 299 CA ALA A 21 -14.092 -0.005 -12.884 1.00 0.00 C ATOM 300 C ALA A 21 -12.768 -0.702 -12.581 1.00 0.00 C ATOM 301 O ALA A 21 -12.142 -1.279 -13.469 1.00 0.00 O ATOM 302 CB ALA A 21 -13.868 1.482 -13.110 1.00 0.00 C ATOM 303 H ALA A 21 -15.447 0.570 -11.358 1.00 0.00 H ATOM 304 HA ALA A 21 -14.508 -0.423 -13.788 1.00 0.00 H ATOM 305 HB1 ALA A 21 -14.624 1.863 -13.780 1.00 0.00 H ATOM 306 HB2 ALA A 21 -13.930 2.003 -12.165 1.00 0.00 H ATOM 307 HB3 ALA A 21 -12.891 1.640 -13.543 1.00 0.00 H ATOM 308 N LEU A 22 -12.357 -0.656 -11.318 1.00 0.00 N ATOM 309 CA LEU A 22 -11.118 -1.288 -10.888 1.00 0.00 C ATOM 310 C LEU A 22 -11.198 -2.801 -11.037 1.00 0.00 C ATOM 311 O LEU A 22 -10.354 -3.408 -11.691 1.00 0.00 O ATOM 312 CB LEU A 22 -10.807 -0.922 -9.433 1.00 0.00 C ATOM 313 CG LEU A 22 -9.564 -0.050 -9.222 1.00 0.00 C ATOM 314 CD1 LEU A 22 -9.477 1.040 -10.281 1.00 0.00 C ATOM 315 CD2 LEU A 22 -9.576 0.565 -7.831 1.00 0.00 C ATOM 316 H LEU A 22 -12.904 -0.177 -10.657 1.00 0.00 H ATOM 317 HA LEU A 22 -10.323 -0.918 -11.518 1.00 0.00 H ATOM 318 HB2 LEU A 22 -11.660 -0.398 -9.027 1.00 0.00 H ATOM 319 HB3 LEU A 22 -10.673 -1.838 -8.878 1.00 0.00 H ATOM 320 HG LEU A 22 -8.681 -0.669 -9.307 1.00 0.00 H ATOM 321 HD11 LEU A 22 -8.449 1.161 -10.588 1.00 0.00 H ATOM 322 HD12 LEU A 22 -10.077 0.760 -11.135 1.00 0.00 H ATOM 323 HD13 LEU A 22 -9.843 1.969 -9.871 1.00 0.00 H ATOM 324 HD21 LEU A 22 -10.319 0.069 -7.224 1.00 0.00 H ATOM 325 HD22 LEU A 22 -8.603 0.445 -7.377 1.00 0.00 H ATOM 326 HD23 LEU A 22 -9.812 1.616 -7.903 1.00 0.00 H ATOM 327 N GLU A 23 -12.220 -3.405 -10.439 1.00 0.00 N ATOM 328 CA GLU A 23 -12.410 -4.843 -10.499 1.00 0.00 C ATOM 329 C GLU A 23 -12.737 -5.304 -11.920 1.00 0.00 C ATOM 330 O GLU A 23 -12.656 -6.493 -12.230 1.00 0.00 O ATOM 331 CB GLU A 23 -13.511 -5.256 -9.526 1.00 0.00 C ATOM 332 CG GLU A 23 -12.979 -6.011 -8.321 1.00 0.00 C ATOM 333 CD GLU A 23 -13.547 -5.525 -7.001 1.00 0.00 C ATOM 334 OE1 GLU A 23 -14.731 -5.113 -6.975 1.00 0.00 O ATOM 335 OE2 GLU A 23 -12.820 -5.541 -5.984 1.00 0.00 O ATOM 336 H GLU A 23 -12.864 -2.869 -9.927 1.00 0.00 H ATOM 337 HA GLU A 23 -11.485 -5.306 -10.191 1.00 0.00 H ATOM 338 HB2 GLU A 23 -14.019 -4.369 -9.174 1.00 0.00 H ATOM 339 HB3 GLU A 23 -14.218 -5.889 -10.040 1.00 0.00 H ATOM 340 HG2 GLU A 23 -13.229 -7.046 -8.441 1.00 0.00 H ATOM 341 HG3 GLU A 23 -11.904 -5.905 -8.294 1.00 0.00 H ATOM 342 N LYS A 24 -13.100 -4.356 -12.781 1.00 0.00 N ATOM 343 CA LYS A 24 -13.305 -4.646 -14.196 1.00 0.00 C ATOM 344 C LYS A 24 -11.959 -4.850 -14.893 1.00 0.00 C ATOM 345 O LYS A 24 -11.877 -5.520 -15.923 1.00 0.00 O ATOM 346 CB LYS A 24 -14.072 -3.506 -14.871 1.00 0.00 C ATOM 347 CG LYS A 24 -15.476 -3.886 -15.315 1.00 0.00 C ATOM 348 CD LYS A 24 -16.505 -2.882 -14.824 1.00 0.00 C ATOM 349 CE LYS A 24 -17.379 -2.375 -15.958 1.00 0.00 C ATOM 350 NZ LYS A 24 -17.634 -0.914 -15.850 1.00 0.00 N ATOM 351 H LYS A 24 -13.254 -3.443 -12.451 1.00 0.00 H ATOM 352 HA LYS A 24 -13.880 -5.557 -14.270 1.00 0.00 H ATOM 353 HB2 LYS A 24 -14.149 -2.681 -14.178 1.00 0.00 H ATOM 354 HB3 LYS A 24 -13.518 -3.183 -15.740 1.00 0.00 H ATOM 355 HG2 LYS A 24 -15.506 -3.917 -16.394 1.00 0.00 H ATOM 356 HG3 LYS A 24 -15.718 -4.861 -14.917 1.00 0.00 H ATOM 357 HD2 LYS A 24 -17.134 -3.358 -14.087 1.00 0.00 H ATOM 358 HD3 LYS A 24 -15.992 -2.045 -14.375 1.00 0.00 H ATOM 359 HE2 LYS A 24 -16.882 -2.578 -16.895 1.00 0.00 H ATOM 360 HE3 LYS A 24 -18.322 -2.900 -15.930 1.00 0.00 H ATOM 361 HZ1 LYS A 24 -16.740 -0.385 -15.954 1.00 0.00 H ATOM 362 HZ2 LYS A 24 -18.052 -0.688 -14.918 1.00 0.00 H ATOM 363 HZ3 LYS A 24 -18.293 -0.606 -16.598 1.00 0.00 H ATOM 364 N VAL A 25 -10.911 -4.260 -14.328 1.00 0.00 N ATOM 365 CA VAL A 25 -9.557 -4.447 -14.833 1.00 0.00 C ATOM 366 C VAL A 25 -8.986 -5.757 -14.300 1.00 0.00 C ATOM 367 O VAL A 25 -8.944 -5.972 -13.086 1.00 0.00 O ATOM 368 CB VAL A 25 -8.621 -3.285 -14.422 1.00 0.00 C ATOM 369 CG1 VAL A 25 -7.243 -3.447 -15.045 1.00 0.00 C ATOM 370 CG2 VAL A 25 -9.220 -1.941 -14.812 1.00 0.00 C ATOM 371 H VAL A 25 -11.051 -3.691 -13.538 1.00 0.00 H ATOM 372 HA VAL A 25 -9.600 -4.492 -15.912 1.00 0.00 H ATOM 373 HB VAL A 25 -8.508 -3.304 -13.347 1.00 0.00 H ATOM 374 HG11 VAL A 25 -7.138 -2.756 -15.868 1.00 0.00 H ATOM 375 HG12 VAL A 25 -6.485 -3.241 -14.303 1.00 0.00 H ATOM 376 HG13 VAL A 25 -7.128 -4.458 -15.406 1.00 0.00 H ATOM 377 HG21 VAL A 25 -10.210 -1.851 -14.388 1.00 0.00 H ATOM 378 HG22 VAL A 25 -8.593 -1.145 -14.434 1.00 0.00 H ATOM 379 HG23 VAL A 25 -9.281 -1.872 -15.888 1.00 0.00 H ATOM 380 N PRO A 26 -8.527 -6.648 -15.195 1.00 0.00 N ATOM 381 CA PRO A 26 -8.041 -7.974 -14.814 1.00 0.00 C ATOM 382 C PRO A 26 -6.637 -7.948 -14.210 1.00 0.00 C ATOM 383 O PRO A 26 -5.784 -8.778 -14.529 1.00 0.00 O ATOM 384 CB PRO A 26 -8.043 -8.763 -16.135 1.00 0.00 C ATOM 385 CG PRO A 26 -8.618 -7.846 -17.170 1.00 0.00 C ATOM 386 CD PRO A 26 -8.456 -6.451 -16.644 1.00 0.00 C ATOM 387 HA PRO A 26 -8.716 -8.443 -14.109 1.00 0.00 H ATOM 388 HB2 PRO A 26 -7.030 -9.043 -16.384 1.00 0.00 H ATOM 389 HB3 PRO A 26 -8.646 -9.651 -16.021 1.00 0.00 H ATOM 390 HG2 PRO A 26 -8.078 -7.957 -18.098 1.00 0.00 H ATOM 391 HG3 PRO A 26 -9.664 -8.071 -17.316 1.00 0.00 H ATOM 392 HD2 PRO A 26 -7.499 -6.046 -16.935 1.00 0.00 H ATOM 393 HD3 PRO A 26 -9.261 -5.819 -16.988 1.00 0.00 H ATOM 394 N GLY A 27 -6.414 -6.987 -13.338 1.00 0.00 N ATOM 395 CA GLY A 27 -5.209 -6.952 -12.539 1.00 0.00 C ATOM 396 C GLY A 27 -5.574 -6.816 -11.082 1.00 0.00 C ATOM 397 O GLY A 27 -4.723 -6.834 -10.198 1.00 0.00 O ATOM 398 H GLY A 27 -7.088 -6.282 -13.230 1.00 0.00 H ATOM 399 HA2 GLY A 27 -4.653 -7.866 -12.688 1.00 0.00 H ATOM 400 HA3 GLY A 27 -4.603 -6.109 -12.838 1.00 0.00 H ATOM 401 N VAL A 28 -6.866 -6.664 -10.851 1.00 0.00 N ATOM 402 CA VAL A 28 -7.412 -6.501 -9.520 1.00 0.00 C ATOM 403 C VAL A 28 -7.921 -7.841 -8.985 1.00 0.00 C ATOM 404 O VAL A 28 -8.323 -8.712 -9.759 1.00 0.00 O ATOM 405 CB VAL A 28 -8.551 -5.459 -9.556 1.00 0.00 C ATOM 406 CG1 VAL A 28 -9.375 -5.465 -8.273 1.00 0.00 C ATOM 407 CG2 VAL A 28 -7.980 -4.072 -9.816 1.00 0.00 C ATOM 408 H VAL A 28 -7.487 -6.675 -11.611 1.00 0.00 H ATOM 409 HA VAL A 28 -6.630 -6.131 -8.875 1.00 0.00 H ATOM 410 HB VAL A 28 -9.205 -5.712 -10.381 1.00 0.00 H ATOM 411 HG11 VAL A 28 -8.902 -4.830 -7.538 1.00 0.00 H ATOM 412 HG12 VAL A 28 -10.369 -5.097 -8.480 1.00 0.00 H ATOM 413 HG13 VAL A 28 -9.436 -6.473 -7.891 1.00 0.00 H ATOM 414 HG21 VAL A 28 -7.235 -4.130 -10.597 1.00 0.00 H ATOM 415 HG22 VAL A 28 -8.774 -3.408 -10.125 1.00 0.00 H ATOM 416 HG23 VAL A 28 -7.525 -3.694 -8.913 1.00 0.00 H ATOM 417 N GLN A 29 -7.899 -8.005 -7.669 1.00 0.00 N ATOM 418 CA GLN A 29 -8.438 -9.201 -7.039 1.00 0.00 C ATOM 419 C GLN A 29 -9.340 -8.814 -5.872 1.00 0.00 C ATOM 420 O GLN A 29 -10.286 -9.526 -5.540 1.00 0.00 O ATOM 421 CB GLN A 29 -7.304 -10.106 -6.556 1.00 0.00 C ATOM 422 CG GLN A 29 -7.109 -11.346 -7.414 1.00 0.00 C ATOM 423 CD GLN A 29 -6.248 -12.395 -6.739 1.00 0.00 C ATOM 424 OE1 GLN A 29 -5.465 -13.086 -7.389 1.00 0.00 O ATOM 425 NE2 GLN A 29 -6.391 -12.530 -5.433 1.00 0.00 N ATOM 426 H GLN A 29 -7.496 -7.312 -7.109 1.00 0.00 H ATOM 427 HA GLN A 29 -9.024 -9.731 -7.775 1.00 0.00 H ATOM 428 HB2 GLN A 29 -6.382 -9.542 -6.558 1.00 0.00 H ATOM 429 HB3 GLN A 29 -7.517 -10.422 -5.544 1.00 0.00 H ATOM 430 HG2 GLN A 29 -8.076 -11.778 -7.623 1.00 0.00 H ATOM 431 HG3 GLN A 29 -6.636 -11.055 -8.340 1.00 0.00 H ATOM 432 HE21 GLN A 29 -7.039 -11.955 -4.974 1.00 0.00 H ATOM 433 HE22 GLN A 29 -5.837 -13.198 -4.975 1.00 0.00 H ATOM 434 N SER A 30 -9.024 -7.692 -5.235 1.00 0.00 N ATOM 435 CA SER A 30 -9.888 -7.102 -4.217 1.00 0.00 C ATOM 436 C SER A 30 -9.624 -5.601 -4.115 1.00 0.00 C ATOM 437 O SER A 30 -8.628 -5.177 -3.527 1.00 0.00 O ATOM 438 CB SER A 30 -9.665 -7.765 -2.849 1.00 0.00 C ATOM 439 OG SER A 30 -9.108 -9.066 -2.980 1.00 0.00 O ATOM 440 H SER A 30 -8.175 -7.253 -5.442 1.00 0.00 H ATOM 441 HA SER A 30 -10.913 -7.255 -4.523 1.00 0.00 H ATOM 442 HB2 SER A 30 -8.990 -7.158 -2.265 1.00 0.00 H ATOM 443 HB3 SER A 30 -10.611 -7.843 -2.333 1.00 0.00 H ATOM 444 HG SER A 30 -9.518 -9.509 -3.733 1.00 0.00 H ATOM 445 N ALA A 31 -10.493 -4.799 -4.712 1.00 0.00 N ATOM 446 CA ALA A 31 -10.348 -3.351 -4.664 1.00 0.00 C ATOM 447 C ALA A 31 -11.308 -2.751 -3.646 1.00 0.00 C ATOM 448 O ALA A 31 -12.508 -2.648 -3.895 1.00 0.00 O ATOM 449 CB ALA A 31 -10.586 -2.750 -6.038 1.00 0.00 C ATOM 450 H ALA A 31 -11.262 -5.190 -5.200 1.00 0.00 H ATOM 451 HA ALA A 31 -9.331 -3.125 -4.365 1.00 0.00 H ATOM 452 HB1 ALA A 31 -10.512 -1.674 -5.979 1.00 0.00 H ATOM 453 HB2 ALA A 31 -9.845 -3.124 -6.728 1.00 0.00 H ATOM 454 HB3 ALA A 31 -11.572 -3.024 -6.385 1.00 0.00 H ATOM 455 N LEU A 32 -10.776 -2.356 -2.503 1.00 0.00 N ATOM 456 CA LEU A 32 -11.594 -1.830 -1.427 1.00 0.00 C ATOM 457 C LEU A 32 -11.375 -0.332 -1.269 1.00 0.00 C ATOM 458 O LEU A 32 -10.454 0.109 -0.585 1.00 0.00 O ATOM 459 CB LEU A 32 -11.279 -2.551 -0.115 1.00 0.00 C ATOM 460 CG LEU A 32 -12.389 -3.465 0.409 1.00 0.00 C ATOM 461 CD1 LEU A 32 -12.201 -4.882 -0.112 1.00 0.00 C ATOM 462 CD2 LEU A 32 -12.415 -3.454 1.931 1.00 0.00 C ATOM 463 H LEU A 32 -9.804 -2.412 -2.378 1.00 0.00 H ATOM 464 HA LEU A 32 -12.628 -2.003 -1.682 1.00 0.00 H ATOM 465 HB2 LEU A 32 -10.390 -3.148 -0.263 1.00 0.00 H ATOM 466 HB3 LEU A 32 -11.070 -1.808 0.638 1.00 0.00 H ATOM 467 HG LEU A 32 -13.343 -3.102 0.054 1.00 0.00 H ATOM 468 HD11 LEU A 32 -11.146 -5.118 -0.140 1.00 0.00 H ATOM 469 HD12 LEU A 32 -12.708 -5.575 0.541 1.00 0.00 H ATOM 470 HD13 LEU A 32 -12.613 -4.958 -1.108 1.00 0.00 H ATOM 471 HD21 LEU A 32 -13.330 -2.993 2.272 1.00 0.00 H ATOM 472 HD22 LEU A 32 -12.365 -4.470 2.298 1.00 0.00 H ATOM 473 HD23 LEU A 32 -11.569 -2.895 2.303 1.00 0.00 H ATOM 474 N VAL A 33 -12.213 0.445 -1.925 1.00 0.00 N ATOM 475 CA VAL A 33 -12.167 1.893 -1.796 1.00 0.00 C ATOM 476 C VAL A 33 -13.139 2.355 -0.714 1.00 0.00 C ATOM 477 O VAL A 33 -14.354 2.194 -0.841 1.00 0.00 O ATOM 478 CB VAL A 33 -12.493 2.604 -3.127 1.00 0.00 C ATOM 479 CG1 VAL A 33 -11.263 2.667 -4.014 1.00 0.00 C ATOM 480 CG2 VAL A 33 -13.640 1.917 -3.858 1.00 0.00 C ATOM 481 H VAL A 33 -12.885 0.035 -2.507 1.00 0.00 H ATOM 482 HA VAL A 33 -11.163 2.167 -1.500 1.00 0.00 H ATOM 483 HB VAL A 33 -12.793 3.613 -2.898 1.00 0.00 H ATOM 484 HG11 VAL A 33 -11.260 1.820 -4.684 1.00 0.00 H ATOM 485 HG12 VAL A 33 -11.280 3.580 -4.589 1.00 0.00 H ATOM 486 HG13 VAL A 33 -10.374 2.644 -3.400 1.00 0.00 H ATOM 487 HG21 VAL A 33 -14.453 1.740 -3.169 1.00 0.00 H ATOM 488 HG22 VAL A 33 -13.982 2.549 -4.664 1.00 0.00 H ATOM 489 HG23 VAL A 33 -13.297 0.975 -4.259 1.00 0.00 H ATOM 490 N SER A 34 -12.597 2.903 0.359 1.00 0.00 N ATOM 491 CA SER A 34 -13.402 3.330 1.494 1.00 0.00 C ATOM 492 C SER A 34 -13.776 4.807 1.376 1.00 0.00 C ATOM 493 O SER A 34 -12.901 5.678 1.368 1.00 0.00 O ATOM 494 CB SER A 34 -12.633 3.067 2.789 1.00 0.00 C ATOM 495 OG SER A 34 -11.924 1.837 2.707 1.00 0.00 O ATOM 496 H SER A 34 -11.621 3.032 0.391 1.00 0.00 H ATOM 497 HA SER A 34 -14.307 2.742 1.497 1.00 0.00 H ATOM 498 HB2 SER A 34 -11.927 3.868 2.957 1.00 0.00 H ATOM 499 HB3 SER A 34 -13.327 3.016 3.615 1.00 0.00 H ATOM 500 HG SER A 34 -12.318 1.288 2.006 1.00 0.00 H ATOM 501 N TYR A 35 -15.079 5.078 1.288 1.00 0.00 N ATOM 502 CA TYR A 35 -15.577 6.439 1.072 1.00 0.00 C ATOM 503 C TYR A 35 -15.365 7.354 2.290 1.00 0.00 C ATOM 504 O TYR A 35 -14.837 8.456 2.135 1.00 0.00 O ATOM 505 CB TYR A 35 -17.066 6.462 0.664 1.00 0.00 C ATOM 506 CG TYR A 35 -17.775 5.118 0.641 1.00 0.00 C ATOM 507 CD1 TYR A 35 -17.479 4.176 -0.337 1.00 0.00 C ATOM 508 CD2 TYR A 35 -18.714 4.781 1.606 1.00 0.00 C ATOM 509 CE1 TYR A 35 -18.097 2.942 -0.350 1.00 0.00 C ATOM 510 CE2 TYR A 35 -19.339 3.548 1.597 1.00 0.00 C ATOM 511 CZ TYR A 35 -19.115 2.681 0.582 1.00 0.00 C ATOM 512 OH TYR A 35 -19.644 1.402 0.609 1.00 0.00 O ATOM 513 H TYR A 35 -15.723 4.340 1.369 1.00 0.00 H ATOM 514 HA TYR A 35 -15.006 6.850 0.254 1.00 0.00 H ATOM 515 HB2 TYR A 35 -17.600 7.094 1.354 1.00 0.00 H ATOM 516 HB3 TYR A 35 -17.143 6.889 -0.327 1.00 0.00 H ATOM 517 HD1 TYR A 35 -16.751 4.420 -1.096 1.00 0.00 H ATOM 518 HD2 TYR A 35 -18.958 5.499 2.373 1.00 0.00 H ATOM 519 HE1 TYR A 35 -17.851 2.223 -1.119 1.00 0.00 H ATOM 520 HE2 TYR A 35 -20.070 3.308 2.356 1.00 0.00 H ATOM 521 HH TYR A 35 -19.350 0.900 -0.173 1.00 0.00 H ATOM 522 N PRO A 36 -15.751 6.938 3.521 1.00 0.00 N ATOM 523 CA PRO A 36 -15.635 7.799 4.712 1.00 0.00 C ATOM 524 C PRO A 36 -14.182 8.021 5.143 1.00 0.00 C ATOM 525 O PRO A 36 -13.916 8.566 6.213 1.00 0.00 O ATOM 526 CB PRO A 36 -16.406 7.036 5.802 1.00 0.00 C ATOM 527 CG PRO A 36 -17.153 5.960 5.087 1.00 0.00 C ATOM 528 CD PRO A 36 -16.339 5.636 3.871 1.00 0.00 C ATOM 529 HA PRO A 36 -16.103 8.759 4.548 1.00 0.00 H ATOM 530 HB2 PRO A 36 -15.707 6.620 6.515 1.00 0.00 H ATOM 531 HB3 PRO A 36 -17.079 7.713 6.307 1.00 0.00 H ATOM 532 HG2 PRO A 36 -17.242 5.090 5.722 1.00 0.00 H ATOM 533 HG3 PRO A 36 -18.131 6.318 4.800 1.00 0.00 H ATOM 534 HD2 PRO A 36 -15.570 4.915 4.107 1.00 0.00 H ATOM 535 HD3 PRO A 36 -16.972 5.272 3.074 1.00 0.00 H ATOM 536 N LYS A 37 -13.252 7.601 4.301 1.00 0.00 N ATOM 537 CA LYS A 37 -11.832 7.749 4.580 1.00 0.00 C ATOM 538 C LYS A 37 -11.099 8.277 3.350 1.00 0.00 C ATOM 539 O LYS A 37 -10.058 8.924 3.465 1.00 0.00 O ATOM 540 CB LYS A 37 -11.241 6.406 5.010 1.00 0.00 C ATOM 541 CG LYS A 37 -11.133 6.243 6.515 1.00 0.00 C ATOM 542 CD LYS A 37 -9.757 6.642 7.021 1.00 0.00 C ATOM 543 CE LYS A 37 -9.650 6.484 8.530 1.00 0.00 C ATOM 544 NZ LYS A 37 -9.713 5.058 8.950 1.00 0.00 N ATOM 545 H LYS A 37 -13.531 7.182 3.461 1.00 0.00 H ATOM 546 HA LYS A 37 -11.723 8.458 5.386 1.00 0.00 H ATOM 547 HB2 LYS A 37 -11.869 5.613 4.629 1.00 0.00 H ATOM 548 HB3 LYS A 37 -10.253 6.305 4.585 1.00 0.00 H ATOM 549 HG2 LYS A 37 -11.874 6.870 6.988 1.00 0.00 H ATOM 550 HG3 LYS A 37 -11.316 5.209 6.769 1.00 0.00 H ATOM 551 HD2 LYS A 37 -9.015 6.015 6.549 1.00 0.00 H ATOM 552 HD3 LYS A 37 -9.574 7.675 6.763 1.00 0.00 H ATOM 553 HE2 LYS A 37 -8.710 6.903 8.856 1.00 0.00 H ATOM 554 HE3 LYS A 37 -10.464 7.023 8.995 1.00 0.00 H ATOM 555 HZ1 LYS A 37 -10.563 4.892 9.531 1.00 0.00 H ATOM 556 HZ2 LYS A 37 -8.868 4.809 9.507 1.00 0.00 H ATOM 557 HZ3 LYS A 37 -9.751 4.438 8.112 1.00 0.00 H ATOM 558 N GLY A 38 -11.651 7.998 2.174 1.00 0.00 N ATOM 559 CA GLY A 38 -11.042 8.450 0.939 1.00 0.00 C ATOM 560 C GLY A 38 -9.802 7.650 0.597 1.00 0.00 C ATOM 561 O GLY A 38 -8.914 8.131 -0.109 1.00 0.00 O ATOM 562 H GLY A 38 -12.477 7.473 2.141 1.00 0.00 H ATOM 563 HA2 GLY A 38 -11.758 8.348 0.137 1.00 0.00 H ATOM 564 HA3 GLY A 38 -10.771 9.490 1.040 1.00 0.00 H ATOM 565 N THR A 39 -9.744 6.422 1.090 1.00 0.00 N ATOM 566 CA THR A 39 -8.569 5.590 0.907 1.00 0.00 C ATOM 567 C THR A 39 -8.895 4.342 0.097 1.00 0.00 C ATOM 568 O THR A 39 -9.955 3.736 0.261 1.00 0.00 O ATOM 569 CB THR A 39 -7.965 5.172 2.261 1.00 0.00 C ATOM 570 OG1 THR A 39 -8.528 5.972 3.309 1.00 0.00 O ATOM 571 CG2 THR A 39 -6.451 5.330 2.257 1.00 0.00 C ATOM 572 H THR A 39 -10.515 6.065 1.578 1.00 0.00 H ATOM 573 HA THR A 39 -7.831 6.169 0.371 1.00 0.00 H ATOM 574 HB THR A 39 -8.203 4.133 2.440 1.00 0.00 H ATOM 575 HG1 THR A 39 -8.283 6.894 3.172 1.00 0.00 H ATOM 576 HG21 THR A 39 -6.017 4.633 1.556 1.00 0.00 H ATOM 577 HG22 THR A 39 -6.065 5.132 3.247 1.00 0.00 H ATOM 578 HG23 THR A 39 -6.196 6.339 1.968 1.00 0.00 H ATOM 579 N ALA A 40 -7.982 3.971 -0.781 1.00 0.00 N ATOM 580 CA ALA A 40 -8.141 2.786 -1.597 1.00 0.00 C ATOM 581 C ALA A 40 -7.191 1.695 -1.134 1.00 0.00 C ATOM 582 O ALA A 40 -5.969 1.831 -1.240 1.00 0.00 O ATOM 583 CB ALA A 40 -7.899 3.115 -3.063 1.00 0.00 C ATOM 584 H ALA A 40 -7.166 4.512 -0.883 1.00 0.00 H ATOM 585 HA ALA A 40 -9.158 2.438 -1.491 1.00 0.00 H ATOM 586 HB1 ALA A 40 -6.849 3.004 -3.288 1.00 0.00 H ATOM 587 HB2 ALA A 40 -8.474 2.443 -3.682 1.00 0.00 H ATOM 588 HB3 ALA A 40 -8.204 4.133 -3.258 1.00 0.00 H ATOM 589 N GLN A 41 -7.756 0.629 -0.596 1.00 0.00 N ATOM 590 CA GLN A 41 -6.976 -0.536 -0.197 1.00 0.00 C ATOM 591 C GLN A 41 -7.083 -1.588 -1.292 1.00 0.00 C ATOM 592 O GLN A 41 -8.152 -2.158 -1.511 1.00 0.00 O ATOM 593 CB GLN A 41 -7.460 -1.107 1.148 1.00 0.00 C ATOM 594 CG GLN A 41 -8.617 -0.340 1.780 1.00 0.00 C ATOM 595 CD GLN A 41 -8.161 0.645 2.843 1.00 0.00 C ATOM 596 OE1 GLN A 41 -6.997 0.652 3.237 1.00 0.00 O ATOM 597 NE2 GLN A 41 -9.073 1.484 3.309 1.00 0.00 N ATOM 598 H GLN A 41 -8.739 0.614 -0.482 1.00 0.00 H ATOM 599 HA GLN A 41 -5.944 -0.231 -0.106 1.00 0.00 H ATOM 600 HB2 GLN A 41 -7.776 -2.128 0.998 1.00 0.00 H ATOM 601 HB3 GLN A 41 -6.632 -1.098 1.842 1.00 0.00 H ATOM 602 HG2 GLN A 41 -9.135 0.204 1.006 1.00 0.00 H ATOM 603 HG3 GLN A 41 -9.294 -1.049 2.235 1.00 0.00 H ATOM 604 HE21 GLN A 41 -9.989 1.428 2.949 1.00 0.00 H ATOM 605 HE22 GLN A 41 -8.802 2.127 3.999 1.00 0.00 H ATOM 606 N LEU A 42 -5.989 -1.836 -1.993 1.00 0.00 N ATOM 607 CA LEU A 42 -6.046 -2.672 -3.177 1.00 0.00 C ATOM 608 C LEU A 42 -5.264 -3.957 -2.992 1.00 0.00 C ATOM 609 O LEU A 42 -4.097 -3.938 -2.609 1.00 0.00 O ATOM 610 CB LEU A 42 -5.502 -1.915 -4.392 1.00 0.00 C ATOM 611 CG LEU A 42 -6.024 -0.489 -4.555 1.00 0.00 C ATOM 612 CD1 LEU A 42 -4.984 0.519 -4.096 1.00 0.00 C ATOM 613 CD2 LEU A 42 -6.417 -0.231 -5.999 1.00 0.00 C ATOM 614 H LEU A 42 -5.124 -1.466 -1.705 1.00 0.00 H ATOM 615 HA LEU A 42 -7.085 -2.918 -3.360 1.00 0.00 H ATOM 616 HB2 LEU A 42 -4.426 -1.875 -4.311 1.00 0.00 H ATOM 617 HB3 LEU A 42 -5.758 -2.472 -5.280 1.00 0.00 H ATOM 618 HG LEU A 42 -6.904 -0.363 -3.942 1.00 0.00 H ATOM 619 HD11 LEU A 42 -4.494 0.951 -4.957 1.00 0.00 H ATOM 620 HD12 LEU A 42 -5.468 1.300 -3.529 1.00 0.00 H ATOM 621 HD13 LEU A 42 -4.251 0.025 -3.476 1.00 0.00 H ATOM 622 HD21 LEU A 42 -7.480 -0.382 -6.115 1.00 0.00 H ATOM 623 HD22 LEU A 42 -6.166 0.785 -6.264 1.00 0.00 H ATOM 624 HD23 LEU A 42 -5.884 -0.915 -6.644 1.00 0.00 H ATOM 625 N ALA A 43 -5.926 -5.070 -3.247 1.00 0.00 N ATOM 626 CA ALA A 43 -5.261 -6.350 -3.355 1.00 0.00 C ATOM 627 C ALA A 43 -5.110 -6.686 -4.830 1.00 0.00 C ATOM 628 O ALA A 43 -5.890 -7.454 -5.394 1.00 0.00 O ATOM 629 CB ALA A 43 -6.044 -7.432 -2.626 1.00 0.00 C ATOM 630 H ALA A 43 -6.901 -5.029 -3.366 1.00 0.00 H ATOM 631 HA ALA A 43 -4.282 -6.265 -2.904 1.00 0.00 H ATOM 632 HB1 ALA A 43 -7.100 -7.212 -2.682 1.00 0.00 H ATOM 633 HB2 ALA A 43 -5.851 -8.388 -3.087 1.00 0.00 H ATOM 634 HB3 ALA A 43 -5.737 -7.463 -1.590 1.00 0.00 H ATOM 635 N ILE A 44 -4.132 -6.056 -5.460 1.00 0.00 N ATOM 636 CA ILE A 44 -3.918 -6.205 -6.891 1.00 0.00 C ATOM 637 C ILE A 44 -2.909 -7.303 -7.188 1.00 0.00 C ATOM 638 O ILE A 44 -2.149 -7.722 -6.311 1.00 0.00 O ATOM 639 CB ILE A 44 -3.428 -4.890 -7.542 1.00 0.00 C ATOM 640 CG1 ILE A 44 -2.560 -4.086 -6.569 1.00 0.00 C ATOM 641 CG2 ILE A 44 -4.612 -4.061 -8.016 1.00 0.00 C ATOM 642 CD1 ILE A 44 -1.094 -4.067 -6.946 1.00 0.00 C ATOM 643 H ILE A 44 -3.535 -5.474 -4.946 1.00 0.00 H ATOM 644 HA ILE A 44 -4.865 -6.470 -7.340 1.00 0.00 H ATOM 645 HB ILE A 44 -2.837 -5.148 -8.409 1.00 0.00 H ATOM 646 HG12 ILE A 44 -2.909 -3.064 -6.541 1.00 0.00 H ATOM 647 HG13 ILE A 44 -2.644 -4.516 -5.580 1.00 0.00 H ATOM 648 HG21 ILE A 44 -5.294 -4.690 -8.568 1.00 0.00 H ATOM 649 HG22 ILE A 44 -5.123 -3.639 -7.163 1.00 0.00 H ATOM 650 HG23 ILE A 44 -4.260 -3.263 -8.656 1.00 0.00 H ATOM 651 HD11 ILE A 44 -0.813 -5.030 -7.343 1.00 0.00 H ATOM 652 HD12 ILE A 44 -0.927 -3.306 -7.694 1.00 0.00 H ATOM 653 HD13 ILE A 44 -0.499 -3.848 -6.072 1.00 0.00 H ATOM 654 N VAL A 45 -2.923 -7.759 -8.429 1.00 0.00 N ATOM 655 CA VAL A 45 -1.985 -8.752 -8.916 1.00 0.00 C ATOM 656 C VAL A 45 -0.609 -8.112 -9.099 1.00 0.00 C ATOM 657 O VAL A 45 -0.518 -6.961 -9.527 1.00 0.00 O ATOM 658 CB VAL A 45 -2.489 -9.338 -10.255 1.00 0.00 C ATOM 659 CG1 VAL A 45 -1.495 -10.306 -10.869 1.00 0.00 C ATOM 660 CG2 VAL A 45 -3.835 -10.016 -10.059 1.00 0.00 C ATOM 661 H VAL A 45 -3.595 -7.403 -9.056 1.00 0.00 H ATOM 662 HA VAL A 45 -1.919 -9.549 -8.199 1.00 0.00 H ATOM 663 HB VAL A 45 -2.624 -8.522 -10.936 1.00 0.00 H ATOM 664 HG11 VAL A 45 -1.112 -9.893 -11.791 1.00 0.00 H ATOM 665 HG12 VAL A 45 -0.679 -10.469 -10.181 1.00 0.00 H ATOM 666 HG13 VAL A 45 -1.987 -11.245 -11.073 1.00 0.00 H ATOM 667 HG21 VAL A 45 -4.412 -9.942 -10.969 1.00 0.00 H ATOM 668 HG22 VAL A 45 -3.682 -11.056 -9.813 1.00 0.00 H ATOM 669 HG23 VAL A 45 -4.369 -9.531 -9.255 1.00 0.00 H ATOM 670 N PRO A 46 0.478 -8.834 -8.762 1.00 0.00 N ATOM 671 CA PRO A 46 1.854 -8.319 -8.874 1.00 0.00 C ATOM 672 C PRO A 46 2.192 -7.763 -10.261 1.00 0.00 C ATOM 673 O PRO A 46 3.143 -7.000 -10.414 1.00 0.00 O ATOM 674 CB PRO A 46 2.733 -9.540 -8.566 1.00 0.00 C ATOM 675 CG PRO A 46 1.815 -10.717 -8.609 1.00 0.00 C ATOM 676 CD PRO A 46 0.464 -10.200 -8.219 1.00 0.00 C ATOM 677 HA PRO A 46 2.040 -7.552 -8.136 1.00 0.00 H ATOM 678 HB2 PRO A 46 3.511 -9.621 -9.310 1.00 0.00 H ATOM 679 HB3 PRO A 46 3.177 -9.426 -7.588 1.00 0.00 H ATOM 680 HG2 PRO A 46 1.787 -11.121 -9.611 1.00 0.00 H ATOM 681 HG3 PRO A 46 2.148 -11.468 -7.909 1.00 0.00 H ATOM 682 HD2 PRO A 46 -0.318 -10.791 -8.678 1.00 0.00 H ATOM 683 HD3 PRO A 46 0.355 -10.191 -7.145 1.00 0.00 H ATOM 684 N GLY A 47 1.414 -8.141 -11.267 1.00 0.00 N ATOM 685 CA GLY A 47 1.641 -7.640 -12.608 1.00 0.00 C ATOM 686 C GLY A 47 0.833 -6.390 -12.903 1.00 0.00 C ATOM 687 O GLY A 47 0.338 -6.212 -14.017 1.00 0.00 O ATOM 688 H GLY A 47 0.676 -8.759 -11.096 1.00 0.00 H ATOM 689 HA2 GLY A 47 2.691 -7.412 -12.722 1.00 0.00 H ATOM 690 HA3 GLY A 47 1.371 -8.407 -13.318 1.00 0.00 H ATOM 691 N THR A 48 0.689 -5.528 -11.903 1.00 0.00 N ATOM 692 CA THR A 48 -0.057 -4.286 -12.057 1.00 0.00 C ATOM 693 C THR A 48 0.577 -3.171 -11.246 1.00 0.00 C ATOM 694 O THR A 48 0.801 -3.311 -10.044 1.00 0.00 O ATOM 695 CB THR A 48 -1.530 -4.446 -11.627 1.00 0.00 C ATOM 696 OG1 THR A 48 -1.879 -5.836 -11.564 1.00 0.00 O ATOM 697 CG2 THR A 48 -2.455 -3.726 -12.592 1.00 0.00 C ATOM 698 H THR A 48 1.097 -5.730 -11.035 1.00 0.00 H ATOM 699 HA THR A 48 -0.034 -4.006 -13.096 1.00 0.00 H ATOM 700 HB THR A 48 -1.649 -4.009 -10.645 1.00 0.00 H ATOM 701 HG1 THR A 48 -1.390 -6.252 -10.843 1.00 0.00 H ATOM 702 HG21 THR A 48 -3.409 -3.553 -12.116 1.00 0.00 H ATOM 703 HG22 THR A 48 -2.597 -4.332 -13.474 1.00 0.00 H ATOM 704 HG23 THR A 48 -2.015 -2.780 -12.872 1.00 0.00 H ATOM 705 N SER A 49 0.888 -2.075 -11.918 1.00 0.00 N ATOM 706 CA SER A 49 1.495 -0.929 -11.271 1.00 0.00 C ATOM 707 C SER A 49 0.437 -0.008 -10.663 1.00 0.00 C ATOM 708 O SER A 49 -0.618 0.213 -11.258 1.00 0.00 O ATOM 709 CB SER A 49 2.351 -0.167 -12.281 1.00 0.00 C ATOM 710 OG SER A 49 2.735 -1.019 -13.350 1.00 0.00 O ATOM 711 H SER A 49 0.714 -2.038 -12.880 1.00 0.00 H ATOM 712 HA SER A 49 2.127 -1.303 -10.486 1.00 0.00 H ATOM 713 HB2 SER A 49 1.783 0.661 -12.681 1.00 0.00 H ATOM 714 HB3 SER A 49 3.241 0.205 -11.795 1.00 0.00 H ATOM 715 HG SER A 49 3.318 -1.719 -13.004 1.00 0.00 H ATOM 716 N PRO A 50 0.699 0.537 -9.462 1.00 0.00 N ATOM 717 CA PRO A 50 -0.206 1.491 -8.802 1.00 0.00 C ATOM 718 C PRO A 50 -0.508 2.705 -9.665 1.00 0.00 C ATOM 719 O PRO A 50 -1.621 3.233 -9.648 1.00 0.00 O ATOM 720 CB PRO A 50 0.577 1.913 -7.558 1.00 0.00 C ATOM 721 CG PRO A 50 1.471 0.758 -7.278 1.00 0.00 C ATOM 722 CD PRO A 50 1.875 0.232 -8.626 1.00 0.00 C ATOM 723 HA PRO A 50 -1.130 1.023 -8.518 1.00 0.00 H ATOM 724 HB2 PRO A 50 1.145 2.807 -7.775 1.00 0.00 H ATOM 725 HB3 PRO A 50 -0.100 2.102 -6.738 1.00 0.00 H ATOM 726 HG2 PRO A 50 2.339 1.089 -6.727 1.00 0.00 H ATOM 727 HG3 PRO A 50 0.935 0.002 -6.724 1.00 0.00 H ATOM 728 HD2 PRO A 50 2.752 0.749 -8.986 1.00 0.00 H ATOM 729 HD3 PRO A 50 2.051 -0.831 -8.579 1.00 0.00 H ATOM 730 N ASP A 51 0.488 3.136 -10.421 1.00 0.00 N ATOM 731 CA ASP A 51 0.335 4.269 -11.319 1.00 0.00 C ATOM 732 C ASP A 51 -0.667 3.939 -12.420 1.00 0.00 C ATOM 733 O ASP A 51 -1.308 4.829 -12.973 1.00 0.00 O ATOM 734 CB ASP A 51 1.703 4.666 -11.901 1.00 0.00 C ATOM 735 CG ASP A 51 1.730 4.722 -13.418 1.00 0.00 C ATOM 736 OD1 ASP A 51 1.903 3.660 -14.055 1.00 0.00 O ATOM 737 OD2 ASP A 51 1.553 5.822 -13.977 1.00 0.00 O ATOM 738 H ASP A 51 1.354 2.680 -10.372 1.00 0.00 H ATOM 739 HA ASP A 51 -0.054 5.096 -10.742 1.00 0.00 H ATOM 740 HB2 ASP A 51 1.971 5.641 -11.526 1.00 0.00 H ATOM 741 HB3 ASP A 51 2.442 3.949 -11.575 1.00 0.00 H ATOM 742 N ALA A 52 -0.832 2.647 -12.695 1.00 0.00 N ATOM 743 CA ALA A 52 -1.745 2.203 -13.742 1.00 0.00 C ATOM 744 C ALA A 52 -3.182 2.283 -13.252 1.00 0.00 C ATOM 745 O ALA A 52 -4.087 2.664 -13.989 1.00 0.00 O ATOM 746 CB ALA A 52 -1.407 0.790 -14.196 1.00 0.00 C ATOM 747 H ALA A 52 -0.361 1.976 -12.149 1.00 0.00 H ATOM 748 HA ALA A 52 -1.627 2.866 -14.587 1.00 0.00 H ATOM 749 HB1 ALA A 52 -2.203 0.119 -13.906 1.00 0.00 H ATOM 750 HB2 ALA A 52 -1.293 0.773 -15.270 1.00 0.00 H ATOM 751 HB3 ALA A 52 -0.485 0.474 -13.730 1.00 0.00 H ATOM 752 N LEU A 53 -3.373 1.935 -11.988 1.00 0.00 N ATOM 753 CA LEU A 53 -4.686 1.993 -11.365 1.00 0.00 C ATOM 754 C LEU A 53 -5.073 3.446 -11.147 1.00 0.00 C ATOM 755 O LEU A 53 -6.203 3.853 -11.414 1.00 0.00 O ATOM 756 CB LEU A 53 -4.681 1.250 -10.035 1.00 0.00 C ATOM 757 CG LEU A 53 -4.558 -0.269 -10.143 1.00 0.00 C ATOM 758 CD1 LEU A 53 -3.404 -0.770 -9.292 1.00 0.00 C ATOM 759 CD2 LEU A 53 -5.862 -0.936 -9.733 1.00 0.00 C ATOM 760 H LEU A 53 -2.605 1.648 -11.457 1.00 0.00 H ATOM 761 HA LEU A 53 -5.397 1.527 -12.029 1.00 0.00 H ATOM 762 HB2 LEU A 53 -3.856 1.617 -9.449 1.00 0.00 H ATOM 763 HB3 LEU A 53 -5.601 1.477 -9.515 1.00 0.00 H ATOM 764 HG LEU A 53 -4.355 -0.535 -11.169 1.00 0.00 H ATOM 765 HD11 LEU A 53 -3.030 0.037 -8.679 1.00 0.00 H ATOM 766 HD12 LEU A 53 -3.747 -1.574 -8.658 1.00 0.00 H ATOM 767 HD13 LEU A 53 -2.613 -1.130 -9.935 1.00 0.00 H ATOM 768 HD21 LEU A 53 -6.693 -0.334 -10.071 1.00 0.00 H ATOM 769 HD22 LEU A 53 -5.922 -1.917 -10.182 1.00 0.00 H ATOM 770 HD23 LEU A 53 -5.897 -1.028 -8.658 1.00 0.00 H ATOM 771 N THR A 54 -4.105 4.222 -10.678 1.00 0.00 N ATOM 772 CA THR A 54 -4.272 5.656 -10.515 1.00 0.00 C ATOM 773 C THR A 54 -4.642 6.292 -11.853 1.00 0.00 C ATOM 774 O THR A 54 -5.531 7.138 -11.929 1.00 0.00 O ATOM 775 CB THR A 54 -2.975 6.297 -9.982 1.00 0.00 C ATOM 776 OG1 THR A 54 -2.581 5.660 -8.760 1.00 0.00 O ATOM 777 CG2 THR A 54 -3.146 7.789 -9.750 1.00 0.00 C ATOM 778 H THR A 54 -3.249 3.814 -10.436 1.00 0.00 H ATOM 779 HA THR A 54 -5.064 5.829 -9.799 1.00 0.00 H ATOM 780 HB THR A 54 -2.199 6.150 -10.716 1.00 0.00 H ATOM 781 HG1 THR A 54 -2.239 4.779 -8.951 1.00 0.00 H ATOM 782 HG21 THR A 54 -3.627 7.953 -8.798 1.00 0.00 H ATOM 783 HG22 THR A 54 -3.755 8.209 -10.537 1.00 0.00 H ATOM 784 HG23 THR A 54 -2.176 8.265 -9.753 1.00 0.00 H ATOM 785 N ALA A 55 -3.962 5.853 -12.906 1.00 0.00 N ATOM 786 CA ALA A 55 -4.223 6.340 -14.255 1.00 0.00 C ATOM 787 C ALA A 55 -5.609 5.924 -14.727 1.00 0.00 C ATOM 788 O ALA A 55 -6.297 6.688 -15.398 1.00 0.00 O ATOM 789 CB ALA A 55 -3.163 5.835 -15.219 1.00 0.00 C ATOM 790 H ALA A 55 -3.264 5.177 -12.770 1.00 0.00 H ATOM 791 HA ALA A 55 -4.170 7.420 -14.236 1.00 0.00 H ATOM 792 HB1 ALA A 55 -2.428 6.609 -15.382 1.00 0.00 H ATOM 793 HB2 ALA A 55 -2.681 4.964 -14.800 1.00 0.00 H ATOM 794 HB3 ALA A 55 -3.625 5.574 -16.161 1.00 0.00 H ATOM 795 N ALA A 56 -6.011 4.708 -14.370 1.00 0.00 N ATOM 796 CA ALA A 56 -7.335 4.208 -14.719 1.00 0.00 C ATOM 797 C ALA A 56 -8.417 5.044 -14.042 1.00 0.00 C ATOM 798 O ALA A 56 -9.420 5.390 -14.656 1.00 0.00 O ATOM 799 CB ALA A 56 -7.471 2.743 -14.332 1.00 0.00 C ATOM 800 H ALA A 56 -5.397 4.131 -13.865 1.00 0.00 H ATOM 801 HA ALA A 56 -7.450 4.287 -15.789 1.00 0.00 H ATOM 802 HB1 ALA A 56 -8.412 2.591 -13.824 1.00 0.00 H ATOM 803 HB2 ALA A 56 -7.441 2.131 -15.223 1.00 0.00 H ATOM 804 HB3 ALA A 56 -6.659 2.467 -13.678 1.00 0.00 H ATOM 805 N VAL A 57 -8.187 5.383 -12.780 1.00 0.00 N ATOM 806 CA VAL A 57 -9.119 6.203 -12.018 1.00 0.00 C ATOM 807 C VAL A 57 -9.098 7.638 -12.528 1.00 0.00 C ATOM 808 O VAL A 57 -10.147 8.267 -12.686 1.00 0.00 O ATOM 809 CB VAL A 57 -8.784 6.185 -10.507 1.00 0.00 C ATOM 810 CG1 VAL A 57 -9.674 7.146 -9.731 1.00 0.00 C ATOM 811 CG2 VAL A 57 -8.911 4.777 -9.952 1.00 0.00 C ATOM 812 H VAL A 57 -7.368 5.072 -12.351 1.00 0.00 H ATOM 813 HA VAL A 57 -10.111 5.794 -12.154 1.00 0.00 H ATOM 814 HB VAL A 57 -7.760 6.504 -10.384 1.00 0.00 H ATOM 815 HG11 VAL A 57 -9.986 7.953 -10.378 1.00 0.00 H ATOM 816 HG12 VAL A 57 -10.544 6.620 -9.368 1.00 0.00 H ATOM 817 HG13 VAL A 57 -9.124 7.551 -8.893 1.00 0.00 H ATOM 818 HG21 VAL A 57 -9.786 4.303 -10.369 1.00 0.00 H ATOM 819 HG22 VAL A 57 -8.032 4.207 -10.215 1.00 0.00 H ATOM 820 HG23 VAL A 57 -9.002 4.822 -8.877 1.00 0.00 H ATOM 821 N ALA A 58 -7.899 8.148 -12.799 1.00 0.00 N ATOM 822 CA ALA A 58 -7.747 9.499 -13.324 1.00 0.00 C ATOM 823 C ALA A 58 -8.395 9.604 -14.699 1.00 0.00 C ATOM 824 O ALA A 58 -9.093 10.570 -15.004 1.00 0.00 O ATOM 825 CB ALA A 58 -6.276 9.877 -13.403 1.00 0.00 C ATOM 826 H ALA A 58 -7.090 7.596 -12.646 1.00 0.00 H ATOM 827 HA ALA A 58 -8.236 10.182 -12.642 1.00 0.00 H ATOM 828 HB1 ALA A 58 -6.066 10.304 -14.373 1.00 0.00 H ATOM 829 HB2 ALA A 58 -6.049 10.601 -12.634 1.00 0.00 H ATOM 830 HB3 ALA A 58 -5.668 8.996 -13.259 1.00 0.00 H ATOM 831 N GLY A 59 -8.169 8.584 -15.515 1.00 0.00 N ATOM 832 CA GLY A 59 -8.726 8.551 -16.851 1.00 0.00 C ATOM 833 C GLY A 59 -10.216 8.290 -16.853 1.00 0.00 C ATOM 834 O GLY A 59 -10.911 8.637 -17.809 1.00 0.00 O ATOM 835 H GLY A 59 -7.599 7.842 -15.208 1.00 0.00 H ATOM 836 HA2 GLY A 59 -8.537 9.499 -17.331 1.00 0.00 H ATOM 837 HA3 GLY A 59 -8.232 7.771 -17.414 1.00 0.00 H ATOM 838 N LEU A 60 -10.719 7.691 -15.774 1.00 0.00 N ATOM 839 CA LEU A 60 -12.150 7.411 -15.653 1.00 0.00 C ATOM 840 C LEU A 60 -12.936 8.687 -15.365 1.00 0.00 C ATOM 841 O LEU A 60 -14.163 8.669 -15.297 1.00 0.00 O ATOM 842 CB LEU A 60 -12.406 6.386 -14.550 1.00 0.00 C ATOM 843 CG LEU A 60 -13.033 5.067 -15.019 1.00 0.00 C ATOM 844 CD1 LEU A 60 -14.439 5.300 -15.556 1.00 0.00 C ATOM 845 CD2 LEU A 60 -12.163 4.401 -16.077 1.00 0.00 C ATOM 846 H LEU A 60 -10.108 7.407 -15.049 1.00 0.00 H ATOM 847 HA LEU A 60 -12.489 6.997 -16.587 1.00 0.00 H ATOM 848 HB2 LEU A 60 -11.468 6.166 -14.062 1.00 0.00 H ATOM 849 HB3 LEU A 60 -13.070 6.835 -13.830 1.00 0.00 H ATOM 850 HG LEU A 60 -13.108 4.397 -14.178 1.00 0.00 H ATOM 851 HD11 LEU A 60 -14.652 4.580 -16.332 1.00 0.00 H ATOM 852 HD12 LEU A 60 -15.155 5.188 -14.755 1.00 0.00 H ATOM 853 HD13 LEU A 60 -14.508 6.299 -15.964 1.00 0.00 H ATOM 854 HD21 LEU A 60 -12.035 3.356 -15.831 1.00 0.00 H ATOM 855 HD22 LEU A 60 -12.639 4.488 -17.043 1.00 0.00 H ATOM 856 HD23 LEU A 60 -11.198 4.883 -16.106 1.00 0.00 H ATOM 857 N GLY A 61 -12.223 9.793 -15.199 1.00 0.00 N ATOM 858 CA GLY A 61 -12.875 11.059 -14.939 1.00 0.00 C ATOM 859 C GLY A 61 -12.713 11.491 -13.502 1.00 0.00 C ATOM 860 O GLY A 61 -13.096 12.599 -13.124 1.00 0.00 O ATOM 861 H GLY A 61 -11.243 9.752 -15.254 1.00 0.00 H ATOM 862 HA2 GLY A 61 -12.447 11.814 -15.584 1.00 0.00 H ATOM 863 HA3 GLY A 61 -13.928 10.964 -15.158 1.00 0.00 H ATOM 864 N TYR A 62 -12.144 10.613 -12.697 1.00 0.00 N ATOM 865 CA TYR A 62 -11.895 10.911 -11.302 1.00 0.00 C ATOM 866 C TYR A 62 -10.428 11.272 -11.109 1.00 0.00 C ATOM 867 O TYR A 62 -9.736 11.610 -12.068 1.00 0.00 O ATOM 868 CB TYR A 62 -12.270 9.711 -10.427 1.00 0.00 C ATOM 869 CG TYR A 62 -13.656 9.163 -10.692 1.00 0.00 C ATOM 870 CD1 TYR A 62 -14.780 9.769 -10.140 1.00 0.00 C ATOM 871 CD2 TYR A 62 -13.844 8.044 -11.493 1.00 0.00 C ATOM 872 CE1 TYR A 62 -16.049 9.275 -10.379 1.00 0.00 C ATOM 873 CE2 TYR A 62 -15.110 7.544 -11.736 1.00 0.00 C ATOM 874 CZ TYR A 62 -16.201 8.145 -11.179 1.00 0.00 C ATOM 875 OH TYR A 62 -17.470 7.665 -11.418 1.00 0.00 O ATOM 876 H TYR A 62 -11.867 9.743 -13.056 1.00 0.00 H ATOM 877 HA TYR A 62 -12.506 11.758 -11.028 1.00 0.00 H ATOM 878 HB2 TYR A 62 -11.562 8.916 -10.603 1.00 0.00 H ATOM 879 HB3 TYR A 62 -12.220 10.005 -9.389 1.00 0.00 H ATOM 880 HD1 TYR A 62 -14.651 10.641 -9.515 1.00 0.00 H ATOM 881 HD2 TYR A 62 -12.982 7.560 -11.932 1.00 0.00 H ATOM 882 HE1 TYR A 62 -16.909 9.762 -9.941 1.00 0.00 H ATOM 883 HE2 TYR A 62 -15.235 6.673 -12.363 1.00 0.00 H ATOM 884 HH TYR A 62 -17.436 6.690 -11.412 1.00 0.00 H ATOM 885 N LYS A 63 -9.952 11.199 -9.879 1.00 0.00 N ATOM 886 CA LYS A 63 -8.562 11.501 -9.586 1.00 0.00 C ATOM 887 C LYS A 63 -8.068 10.627 -8.447 1.00 0.00 C ATOM 888 O LYS A 63 -8.840 10.267 -7.554 1.00 0.00 O ATOM 889 CB LYS A 63 -8.394 12.984 -9.230 1.00 0.00 C ATOM 890 CG LYS A 63 -7.843 13.826 -10.372 1.00 0.00 C ATOM 891 CD LYS A 63 -6.503 13.299 -10.865 1.00 0.00 C ATOM 892 CE LYS A 63 -6.365 13.445 -12.372 1.00 0.00 C ATOM 893 NZ LYS A 63 -5.354 14.468 -12.742 1.00 0.00 N ATOM 894 H LYS A 63 -10.545 10.927 -9.150 1.00 0.00 H ATOM 895 HA LYS A 63 -7.983 11.282 -10.470 1.00 0.00 H ATOM 896 HB2 LYS A 63 -9.356 13.385 -8.949 1.00 0.00 H ATOM 897 HB3 LYS A 63 -7.719 13.067 -8.392 1.00 0.00 H ATOM 898 HG2 LYS A 63 -8.547 13.807 -11.190 1.00 0.00 H ATOM 899 HG3 LYS A 63 -7.716 14.841 -10.028 1.00 0.00 H ATOM 900 HD2 LYS A 63 -5.712 13.857 -10.386 1.00 0.00 H ATOM 901 HD3 LYS A 63 -6.420 12.256 -10.603 1.00 0.00 H ATOM 902 HE2 LYS A 63 -6.069 12.494 -12.788 1.00 0.00 H ATOM 903 HE3 LYS A 63 -7.323 13.733 -12.782 1.00 0.00 H ATOM 904 HZ1 LYS A 63 -4.613 14.523 -12.009 1.00 0.00 H ATOM 905 HZ2 LYS A 63 -5.805 15.404 -12.832 1.00 0.00 H ATOM 906 HZ3 LYS A 63 -4.907 14.219 -13.648 1.00 0.00 H ATOM 907 N ALA A 64 -6.795 10.272 -8.491 1.00 0.00 N ATOM 908 CA ALA A 64 -6.190 9.468 -7.440 1.00 0.00 C ATOM 909 C ALA A 64 -4.715 9.814 -7.280 1.00 0.00 C ATOM 910 O ALA A 64 -4.116 10.443 -8.154 1.00 0.00 O ATOM 911 CB ALA A 64 -6.361 7.984 -7.740 1.00 0.00 C ATOM 912 H ALA A 64 -6.243 10.557 -9.250 1.00 0.00 H ATOM 913 HA ALA A 64 -6.703 9.687 -6.515 1.00 0.00 H ATOM 914 HB1 ALA A 64 -6.287 7.820 -8.805 1.00 0.00 H ATOM 915 HB2 ALA A 64 -5.586 7.424 -7.236 1.00 0.00 H ATOM 916 HB3 ALA A 64 -7.328 7.654 -7.391 1.00 0.00 H ATOM 917 N THR A 65 -4.147 9.421 -6.153 1.00 0.00 N ATOM 918 CA THR A 65 -2.735 9.625 -5.882 1.00 0.00 C ATOM 919 C THR A 65 -2.161 8.409 -5.161 1.00 0.00 C ATOM 920 O THR A 65 -2.824 7.829 -4.301 1.00 0.00 O ATOM 921 CB THR A 65 -2.517 10.882 -5.017 1.00 0.00 C ATOM 922 OG1 THR A 65 -3.783 11.477 -4.681 1.00 0.00 O ATOM 923 CG2 THR A 65 -1.647 11.896 -5.745 1.00 0.00 C ATOM 924 H THR A 65 -4.700 8.988 -5.467 1.00 0.00 H ATOM 925 HA THR A 65 -2.222 9.759 -6.822 1.00 0.00 H ATOM 926 HB THR A 65 -2.014 10.589 -4.107 1.00 0.00 H ATOM 927 HG1 THR A 65 -4.127 11.950 -5.446 1.00 0.00 H ATOM 928 HG21 THR A 65 -0.674 11.936 -5.275 1.00 0.00 H ATOM 929 HG22 THR A 65 -2.110 12.869 -5.695 1.00 0.00 H ATOM 930 HG23 THR A 65 -1.535 11.601 -6.778 1.00 0.00 H ATOM 931 N LEU A 66 -0.947 8.006 -5.519 1.00 0.00 N ATOM 932 CA LEU A 66 -0.310 6.861 -4.878 1.00 0.00 C ATOM 933 C LEU A 66 0.192 7.236 -3.481 1.00 0.00 C ATOM 934 O LEU A 66 1.352 7.604 -3.287 1.00 0.00 O ATOM 935 CB LEU A 66 0.828 6.314 -5.759 1.00 0.00 C ATOM 936 CG LEU A 66 1.851 5.413 -5.054 1.00 0.00 C ATOM 937 CD1 LEU A 66 1.296 4.012 -4.858 1.00 0.00 C ATOM 938 CD2 LEU A 66 3.151 5.364 -5.845 1.00 0.00 C ATOM 939 H LEU A 66 -0.468 8.487 -6.232 1.00 0.00 H ATOM 940 HA LEU A 66 -1.062 6.092 -4.771 1.00 0.00 H ATOM 941 HB2 LEU A 66 0.384 5.749 -6.563 1.00 0.00 H ATOM 942 HB3 LEU A 66 1.355 7.149 -6.185 1.00 0.00 H ATOM 943 HG LEU A 66 2.068 5.824 -4.079 1.00 0.00 H ATOM 944 HD11 LEU A 66 0.293 4.074 -4.462 1.00 0.00 H ATOM 945 HD12 LEU A 66 1.276 3.496 -5.807 1.00 0.00 H ATOM 946 HD13 LEU A 66 1.923 3.469 -4.166 1.00 0.00 H ATOM 947 HD21 LEU A 66 2.967 4.929 -6.816 1.00 0.00 H ATOM 948 HD22 LEU A 66 3.536 6.365 -5.965 1.00 0.00 H ATOM 949 HD23 LEU A 66 3.873 4.762 -5.313 1.00 0.00 H ATOM 950 N ALA A 67 -0.713 7.169 -2.516 1.00 0.00 N ATOM 951 CA ALA A 67 -0.386 7.431 -1.125 1.00 0.00 C ATOM 952 C ALA A 67 -0.122 6.115 -0.411 1.00 0.00 C ATOM 953 O ALA A 67 -0.881 5.703 0.471 1.00 0.00 O ATOM 954 CB ALA A 67 -1.514 8.199 -0.448 1.00 0.00 C ATOM 955 H ALA A 67 -1.630 6.913 -2.748 1.00 0.00 H ATOM 956 HA ALA A 67 0.509 8.037 -1.098 1.00 0.00 H ATOM 957 HB1 ALA A 67 -2.429 8.064 -1.005 1.00 0.00 H ATOM 958 HB2 ALA A 67 -1.649 7.828 0.559 1.00 0.00 H ATOM 959 HB3 ALA A 67 -1.268 9.250 -0.412 1.00 0.00 H ATOM 960 N ASP A 68 0.954 5.456 -0.807 1.00 0.00 N ATOM 961 CA ASP A 68 1.253 4.111 -0.335 1.00 0.00 C ATOM 962 C ASP A 68 1.923 4.126 1.037 1.00 0.00 C ATOM 963 O ASP A 68 1.973 5.164 1.701 1.00 0.00 O ATOM 964 CB ASP A 68 2.137 3.384 -1.352 1.00 0.00 C ATOM 965 CG ASP A 68 3.578 3.851 -1.319 1.00 0.00 C ATOM 966 OD1 ASP A 68 3.823 5.063 -1.470 1.00 0.00 O ATOM 967 OD2 ASP A 68 4.471 2.996 -1.152 1.00 0.00 O ATOM 968 H ASP A 68 1.574 5.890 -1.431 1.00 0.00 H ATOM 969 HA ASP A 68 0.318 3.581 -0.251 1.00 0.00 H ATOM 970 HB2 ASP A 68 2.120 2.324 -1.141 1.00 0.00 H ATOM 971 HB3 ASP A 68 1.746 3.554 -2.344 1.00 0.00 H ATOM 972 N ALA A 69 2.425 2.956 1.441 1.00 0.00 N ATOM 973 CA ALA A 69 3.034 2.754 2.752 1.00 0.00 C ATOM 974 C ALA A 69 1.967 2.809 3.835 1.00 0.00 C ATOM 975 O ALA A 69 2.284 3.191 4.978 1.00 0.00 O ATOM 976 CB ALA A 69 4.146 3.763 3.019 1.00 0.00 C ATOM 977 OXT ALA A 69 0.804 2.459 3.532 1.00 0.00 O ATOM 978 H ALA A 69 2.365 2.192 0.838 1.00 0.00 H ATOM 979 HA ALA A 69 3.475 1.765 2.756 1.00 0.00 H ATOM 980 HB1 ALA A 69 4.442 3.707 4.056 1.00 0.00 H ATOM 981 HB2 ALA A 69 4.995 3.538 2.390 1.00 0.00 H ATOM 982 HB3 ALA A 69 3.788 4.758 2.799 1.00 0.00 H TER 983 ALA A 69 HETATM 984 HG HG A 70 -19.256 10.874 -4.427 1.00 0.00 HG2+