ATOM 1 N ALA A 1 4.190 -2.871 7.546 1.00 0.00 N ATOM 2 CA ALA A 1 5.035 -1.786 6.973 1.00 0.00 C ATOM 3 C ALA A 1 4.204 -0.957 5.991 1.00 0.00 C ATOM 4 O ALA A 1 4.471 -0.930 4.806 1.00 0.00 O ATOM 5 CB ALA A 1 6.227 -2.401 6.238 1.00 0.00 C ATOM 6 H1 ALA A 1 3.439 -3.119 6.872 1.00 0.00 H ATOM 7 H2 ALA A 1 4.781 -3.708 7.732 1.00 0.00 H ATOM 8 H3 ALA A 1 3.761 -2.545 8.435 1.00 0.00 H ATOM 9 HA ALA A 1 5.392 -1.150 7.769 1.00 0.00 H ATOM 10 HB1 ALA A 1 5.898 -3.259 5.671 1.00 0.00 H ATOM 11 HB2 ALA A 1 6.655 -1.670 5.570 1.00 0.00 H ATOM 12 HB3 ALA A 1 6.972 -2.710 6.958 1.00 0.00 H ATOM 13 N ALA A 2 3.198 -0.281 6.474 1.00 0.00 N ATOM 14 CA ALA A 2 2.352 0.545 5.568 1.00 0.00 C ATOM 15 C ALA A 2 3.247 1.326 4.604 1.00 0.00 C ATOM 16 O ALA A 2 4.378 1.642 4.911 1.00 0.00 O ATOM 17 CB ALA A 2 1.520 1.526 6.400 1.00 0.00 C ATOM 18 H ALA A 2 2.999 -0.316 7.434 1.00 0.00 H ATOM 19 HA ALA A 2 1.692 -0.098 5.006 1.00 0.00 H ATOM 20 HB1 ALA A 2 1.491 1.191 7.426 1.00 0.00 H ATOM 21 HB2 ALA A 2 1.969 2.507 6.354 1.00 0.00 H ATOM 22 HB3 ALA A 2 0.517 1.570 6.007 1.00 0.00 H ATOM 23 N CYS A 3 2.748 1.638 3.439 1.00 0.00 N ATOM 24 CA CYS A 3 3.572 2.398 2.457 1.00 0.00 C ATOM 25 C CYS A 3 2.675 3.364 1.678 1.00 0.00 C ATOM 26 O CYS A 3 3.073 3.923 0.675 1.00 0.00 O ATOM 27 CB CYS A 3 4.234 1.421 1.483 1.00 0.00 C ATOM 28 SG CYS A 3 2.957 0.592 0.498 1.00 0.00 S ATOM 29 H CYS A 3 1.832 1.373 3.211 1.00 0.00 H ATOM 30 HA CYS A 3 4.333 2.955 2.980 1.00 0.00 H ATOM 31 HB2 CYS A 3 4.900 1.960 0.828 1.00 0.00 H ATOM 32 HB3 CYS A 3 4.794 0.683 2.039 1.00 0.00 H ATOM 33 N LYS A 4 1.469 3.565 2.131 1.00 0.00 N ATOM 34 CA LYS A 4 0.549 4.495 1.416 1.00 0.00 C ATOM 35 C LYS A 4 0.167 3.894 0.063 1.00 0.00 C ATOM 36 O LYS A 4 0.884 3.086 -0.494 1.00 0.00 O ATOM 37 CB LYS A 4 1.251 5.838 1.198 1.00 0.00 C ATOM 38 CG LYS A 4 0.632 6.892 2.117 1.00 0.00 C ATOM 39 CD LYS A 4 1.456 8.179 2.046 1.00 0.00 C ATOM 40 CE LYS A 4 2.902 7.882 2.449 1.00 0.00 C ATOM 41 NZ LYS A 4 2.918 7.183 3.765 1.00 0.00 N ATOM 42 H LYS A 4 1.168 3.104 2.941 1.00 0.00 H ATOM 43 HA LYS A 4 -0.341 4.646 2.008 1.00 0.00 H ATOM 44 HB2 LYS A 4 2.302 5.734 1.424 1.00 0.00 H ATOM 45 HB3 LYS A 4 1.131 6.143 0.170 1.00 0.00 H ATOM 46 HG2 LYS A 4 -0.381 7.095 1.800 1.00 0.00 H ATOM 47 HG3 LYS A 4 0.625 6.527 3.132 1.00 0.00 H ATOM 48 HD2 LYS A 4 1.434 8.565 1.037 1.00 0.00 H ATOM 49 HD3 LYS A 4 1.039 8.911 2.721 1.00 0.00 H ATOM 50 HE2 LYS A 4 3.362 7.254 1.700 1.00 0.00 H ATOM 51 HE3 LYS A 4 3.451 8.810 2.527 1.00 0.00 H ATOM 52 HZ1 LYS A 4 2.190 7.591 4.383 1.00 0.00 H ATOM 53 HZ2 LYS A 4 2.723 6.172 3.623 1.00 0.00 H ATOM 54 HZ3 LYS A 4 3.854 7.298 4.206 1.00 0.00 H ATOM 55 N CYS A 5 -0.960 4.279 -0.471 1.00 0.00 N ATOM 56 CA CYS A 5 -1.388 3.729 -1.788 1.00 0.00 C ATOM 57 C CYS A 5 -0.837 4.609 -2.912 1.00 0.00 C ATOM 58 O CYS A 5 -0.334 5.690 -2.677 1.00 0.00 O ATOM 59 CB CYS A 5 -2.916 3.710 -1.860 1.00 0.00 C ATOM 60 SG CYS A 5 -3.506 1.998 -1.741 1.00 0.00 S ATOM 61 H CYS A 5 -1.524 4.931 -0.006 1.00 0.00 H ATOM 62 HA CYS A 5 -1.009 2.725 -1.899 1.00 0.00 H ATOM 63 HB2 CYS A 5 -3.323 4.289 -1.044 1.00 0.00 H ATOM 64 HB3 CYS A 5 -3.237 4.136 -2.799 1.00 0.00 H ATOM 65 N ASP A 6 -0.927 4.156 -4.131 1.00 0.00 N ATOM 66 CA ASP A 6 -0.410 4.967 -5.269 1.00 0.00 C ATOM 67 C ASP A 6 -1.201 6.274 -5.363 1.00 0.00 C ATOM 68 O ASP A 6 -0.682 7.297 -5.763 1.00 0.00 O ATOM 69 CB ASP A 6 -0.567 4.180 -6.571 1.00 0.00 C ATOM 70 CG ASP A 6 -2.051 4.079 -6.930 1.00 0.00 C ATOM 71 OD1 ASP A 6 -2.739 3.293 -6.301 1.00 0.00 O ATOM 72 OD2 ASP A 6 -2.473 4.789 -7.828 1.00 0.00 O ATOM 73 H ASP A 6 -1.336 3.281 -4.300 1.00 0.00 H ATOM 74 HA ASP A 6 0.635 5.189 -5.107 1.00 0.00 H ATOM 75 HB2 ASP A 6 -0.037 4.688 -7.364 1.00 0.00 H ATOM 76 HB3 ASP A 6 -0.161 3.188 -6.443 1.00 0.00 H ATOM 77 N ASP A 7 -2.453 6.247 -4.998 1.00 0.00 N ATOM 78 CA ASP A 7 -3.277 7.486 -5.066 1.00 0.00 C ATOM 79 C ASP A 7 -3.996 7.695 -3.732 1.00 0.00 C ATOM 80 O ASP A 7 -5.196 7.877 -3.685 1.00 0.00 O ATOM 81 CB ASP A 7 -4.309 7.352 -6.187 1.00 0.00 C ATOM 82 CG ASP A 7 -3.636 7.611 -7.536 1.00 0.00 C ATOM 83 OD1 ASP A 7 -2.571 8.207 -7.540 1.00 0.00 O ATOM 84 OD2 ASP A 7 -4.197 7.209 -8.542 1.00 0.00 O ATOM 85 H ASP A 7 -2.853 5.411 -4.678 1.00 0.00 H ATOM 86 HA ASP A 7 -2.637 8.333 -5.265 1.00 0.00 H ATOM 87 HB2 ASP A 7 -4.724 6.354 -6.176 1.00 0.00 H ATOM 88 HB3 ASP A 7 -5.100 8.073 -6.037 1.00 0.00 H ATOM 89 N GLU A 8 -3.272 7.670 -2.647 1.00 0.00 N ATOM 90 CA GLU A 8 -3.915 7.866 -1.317 1.00 0.00 C ATOM 91 C GLU A 8 -4.818 9.101 -1.365 1.00 0.00 C ATOM 92 O GLU A 8 -5.904 9.108 -0.821 1.00 0.00 O ATOM 93 CB GLU A 8 -2.836 8.063 -0.251 1.00 0.00 C ATOM 94 CG GLU A 8 -1.652 8.820 -0.858 1.00 0.00 C ATOM 95 CD GLU A 8 -1.185 9.904 0.115 1.00 0.00 C ATOM 96 OE1 GLU A 8 -0.479 9.567 1.051 1.00 0.00 O ATOM 97 OE2 GLU A 8 -1.541 11.052 -0.092 1.00 0.00 O ATOM 98 H GLU A 8 -2.306 7.521 -2.705 1.00 0.00 H ATOM 99 HA GLU A 8 -4.508 6.996 -1.072 1.00 0.00 H ATOM 100 HB2 GLU A 8 -3.243 8.631 0.572 1.00 0.00 H ATOM 101 HB3 GLU A 8 -2.500 7.102 0.105 1.00 0.00 H ATOM 102 HG2 GLU A 8 -0.842 8.129 -1.045 1.00 0.00 H ATOM 103 HG3 GLU A 8 -1.955 9.280 -1.786 1.00 0.00 H ATOM 104 N GLY A 9 -4.377 10.145 -2.010 1.00 0.00 N ATOM 105 CA GLY A 9 -5.210 11.378 -2.091 1.00 0.00 C ATOM 106 C GLY A 9 -4.387 12.584 -1.629 1.00 0.00 C ATOM 107 O GLY A 9 -3.331 12.426 -1.050 1.00 0.00 O ATOM 108 H GLY A 9 -3.497 10.119 -2.442 1.00 0.00 H ATOM 109 HA2 GLY A 9 -5.530 11.529 -3.113 1.00 0.00 H ATOM 110 HA3 GLY A 9 -6.075 11.271 -1.455 1.00 0.00 H ATOM 111 N PRO A 10 -4.902 13.756 -1.899 1.00 0.00 N ATOM 112 CA PRO A 10 -4.234 15.030 -1.520 1.00 0.00 C ATOM 113 C PRO A 10 -4.496 15.361 -0.049 1.00 0.00 C ATOM 114 O PRO A 10 -5.221 16.283 0.272 1.00 0.00 O ATOM 115 CB PRO A 10 -4.915 16.037 -2.441 1.00 0.00 C ATOM 116 CG PRO A 10 -6.273 15.447 -2.831 1.00 0.00 C ATOM 117 CD PRO A 10 -6.201 13.929 -2.611 1.00 0.00 C ATOM 118 HA PRO A 10 -3.177 14.992 -1.728 1.00 0.00 H ATOM 119 HB2 PRO A 10 -5.054 16.975 -1.921 1.00 0.00 H ATOM 120 HB3 PRO A 10 -4.319 16.191 -3.327 1.00 0.00 H ATOM 121 HG2 PRO A 10 -7.050 15.874 -2.212 1.00 0.00 H ATOM 122 HG3 PRO A 10 -6.478 15.652 -3.871 1.00 0.00 H ATOM 123 HD2 PRO A 10 -7.026 13.595 -1.996 1.00 0.00 H ATOM 124 HD3 PRO A 10 -6.184 13.406 -3.553 1.00 0.00 H ATOM 125 N ASP A 11 -3.913 14.616 0.850 1.00 0.00 N ATOM 126 CA ASP A 11 -4.130 14.888 2.299 1.00 0.00 C ATOM 127 C ASP A 11 -3.509 16.239 2.662 1.00 0.00 C ATOM 128 O ASP A 11 -3.065 16.979 1.807 1.00 0.00 O ATOM 129 CB ASP A 11 -3.470 13.785 3.130 1.00 0.00 C ATOM 130 CG ASP A 11 -3.852 12.418 2.558 1.00 0.00 C ATOM 131 OD1 ASP A 11 -3.172 11.966 1.651 1.00 0.00 O ATOM 132 OD2 ASP A 11 -4.817 11.846 3.037 1.00 0.00 O ATOM 133 H ASP A 11 -3.332 13.877 0.572 1.00 0.00 H ATOM 134 HA ASP A 11 -5.189 14.911 2.507 1.00 0.00 H ATOM 135 HB2 ASP A 11 -2.397 13.903 3.097 1.00 0.00 H ATOM 136 HB3 ASP A 11 -3.809 13.853 4.152 1.00 0.00 H ATOM 137 N ILE A 12 -3.476 16.567 3.924 1.00 0.00 N ATOM 138 CA ILE A 12 -2.884 17.870 4.340 1.00 0.00 C ATOM 139 C ILE A 12 -1.775 17.622 5.365 1.00 0.00 C ATOM 140 O ILE A 12 -0.745 18.265 5.345 1.00 0.00 O ATOM 141 CB ILE A 12 -3.970 18.746 4.967 1.00 0.00 C ATOM 142 CG1 ILE A 12 -3.381 20.114 5.317 1.00 0.00 C ATOM 143 CG2 ILE A 12 -4.495 18.077 6.240 1.00 0.00 C ATOM 144 CD1 ILE A 12 -4.493 21.165 5.313 1.00 0.00 C ATOM 145 H ILE A 12 -3.839 15.956 4.599 1.00 0.00 H ATOM 146 HA ILE A 12 -2.472 18.370 3.477 1.00 0.00 H ATOM 147 HB ILE A 12 -4.783 18.869 4.265 1.00 0.00 H ATOM 148 HG12 ILE A 12 -2.929 20.070 6.297 1.00 0.00 H ATOM 149 HG13 ILE A 12 -2.634 20.382 4.586 1.00 0.00 H ATOM 150 HG21 ILE A 12 -4.708 17.038 6.039 1.00 0.00 H ATOM 151 HG22 ILE A 12 -3.749 18.148 7.017 1.00 0.00 H ATOM 152 HG23 ILE A 12 -5.399 18.575 6.561 1.00 0.00 H ATOM 153 HD11 ILE A 12 -5.385 20.745 4.873 1.00 0.00 H ATOM 154 HD12 ILE A 12 -4.703 21.470 6.328 1.00 0.00 H ATOM 155 HD13 ILE A 12 -4.177 22.023 4.737 1.00 0.00 H ATOM 156 N ARG A 13 -1.976 16.694 6.260 1.00 0.00 N ATOM 157 CA ARG A 13 -0.933 16.406 7.283 1.00 0.00 C ATOM 158 C ARG A 13 0.040 15.358 6.738 1.00 0.00 C ATOM 159 O ARG A 13 1.201 15.634 6.510 1.00 0.00 O ATOM 160 CB ARG A 13 -1.598 15.874 8.554 1.00 0.00 C ATOM 161 CG ARG A 13 -1.092 16.662 9.764 1.00 0.00 C ATOM 162 CD ARG A 13 -2.105 17.751 10.123 1.00 0.00 C ATOM 163 NE ARG A 13 -1.517 18.656 11.150 1.00 0.00 N ATOM 164 CZ ARG A 13 -1.826 18.501 12.409 1.00 0.00 C ATOM 165 NH1 ARG A 13 -2.967 18.945 12.860 1.00 0.00 N ATOM 166 NH2 ARG A 13 -0.994 17.902 13.217 1.00 0.00 N ATOM 167 H ARG A 13 -2.814 16.185 6.257 1.00 0.00 H ATOM 168 HA ARG A 13 -0.393 17.313 7.512 1.00 0.00 H ATOM 169 HB2 ARG A 13 -2.669 15.986 8.473 1.00 0.00 H ATOM 170 HB3 ARG A 13 -1.352 14.830 8.679 1.00 0.00 H ATOM 171 HG2 ARG A 13 -0.968 15.994 10.603 1.00 0.00 H ATOM 172 HG3 ARG A 13 -0.144 17.120 9.525 1.00 0.00 H ATOM 173 HD2 ARG A 13 -2.349 18.322 9.239 1.00 0.00 H ATOM 174 HD3 ARG A 13 -3.001 17.295 10.515 1.00 0.00 H ATOM 175 HE ARG A 13 -0.899 19.368 10.882 1.00 0.00 H ATOM 176 HH11 ARG A 13 -3.605 19.404 12.242 1.00 0.00 H ATOM 177 HH12 ARG A 13 -3.204 18.826 13.825 1.00 0.00 H ATOM 178 HH21 ARG A 13 -0.119 17.562 12.870 1.00 0.00 H ATOM 179 HH22 ARG A 13 -1.230 17.784 14.181 1.00 0.00 H ATOM 180 N THR A 14 -0.424 14.157 6.528 1.00 0.00 N ATOM 181 CA THR A 14 0.475 13.092 6.000 1.00 0.00 C ATOM 182 C THR A 14 -0.341 12.102 5.168 1.00 0.00 C ATOM 183 O THR A 14 -0.304 12.117 3.954 1.00 0.00 O ATOM 184 CB THR A 14 1.136 12.356 7.167 1.00 0.00 C ATOM 185 OG1 THR A 14 0.484 12.710 8.379 1.00 0.00 O ATOM 186 CG2 THR A 14 2.613 12.744 7.248 1.00 0.00 C ATOM 187 H THR A 14 -1.363 13.954 6.720 1.00 0.00 H ATOM 188 HA THR A 14 1.237 13.541 5.379 1.00 0.00 H ATOM 189 HB THR A 14 1.056 11.291 7.012 1.00 0.00 H ATOM 190 HG1 THR A 14 1.074 12.498 9.106 1.00 0.00 H ATOM 191 HG21 THR A 14 2.731 13.777 6.955 1.00 0.00 H ATOM 192 HG22 THR A 14 2.965 12.615 8.261 1.00 0.00 H ATOM 193 HG23 THR A 14 3.187 12.114 6.584 1.00 0.00 H ATOM 194 N ALA A 15 -1.081 11.241 5.811 1.00 0.00 N ATOM 195 CA ALA A 15 -1.898 10.250 5.056 1.00 0.00 C ATOM 196 C ALA A 15 -2.427 9.183 6.020 1.00 0.00 C ATOM 197 O ALA A 15 -1.814 8.906 7.031 1.00 0.00 O ATOM 198 CB ALA A 15 -1.033 9.584 3.984 1.00 0.00 C ATOM 199 H ALA A 15 -1.097 11.245 6.791 1.00 0.00 H ATOM 200 HA ALA A 15 -2.730 10.753 4.586 1.00 0.00 H ATOM 201 HB1 ALA A 15 -0.009 9.909 4.097 1.00 0.00 H ATOM 202 HB2 ALA A 15 -1.085 8.511 4.095 1.00 0.00 H ATOM 203 HB3 ALA A 15 -1.394 9.863 3.005 1.00 0.00 H ATOM 204 N PRO A 16 -3.556 8.617 5.673 1.00 0.00 N ATOM 205 CA PRO A 16 -4.211 7.562 6.492 1.00 0.00 C ATOM 206 C PRO A 16 -3.606 6.189 6.208 1.00 0.00 C ATOM 207 O PRO A 16 -4.204 5.169 6.487 1.00 0.00 O ATOM 208 CB PRO A 16 -5.653 7.629 6.006 1.00 0.00 C ATOM 209 CG PRO A 16 -5.631 8.236 4.599 1.00 0.00 C ATOM 210 CD PRO A 16 -4.296 8.977 4.430 1.00 0.00 C ATOM 211 HA PRO A 16 -4.157 7.796 7.539 1.00 0.00 H ATOM 212 HB2 PRO A 16 -6.072 6.633 5.973 1.00 0.00 H ATOM 213 HB3 PRO A 16 -6.235 8.254 6.664 1.00 0.00 H ATOM 214 HG2 PRO A 16 -5.713 7.450 3.861 1.00 0.00 H ATOM 215 HG3 PRO A 16 -6.447 8.932 4.488 1.00 0.00 H ATOM 216 HD2 PRO A 16 -3.773 8.621 3.552 1.00 0.00 H ATOM 217 HD3 PRO A 16 -4.453 10.042 4.383 1.00 0.00 H ATOM 218 N LEU A 17 -2.431 6.154 5.659 1.00 0.00 N ATOM 219 CA LEU A 17 -1.793 4.849 5.360 1.00 0.00 C ATOM 220 C LEU A 17 -2.819 3.909 4.725 1.00 0.00 C ATOM 221 O LEU A 17 -3.210 2.917 5.308 1.00 0.00 O ATOM 222 CB LEU A 17 -1.260 4.229 6.653 1.00 0.00 C ATOM 223 CG LEU A 17 0.245 4.478 6.758 1.00 0.00 C ATOM 224 CD1 LEU A 17 0.513 5.983 6.793 1.00 0.00 C ATOM 225 CD2 LEU A 17 0.779 3.835 8.039 1.00 0.00 C ATOM 226 H LEU A 17 -1.965 6.987 5.441 1.00 0.00 H ATOM 227 HA LEU A 17 -0.981 5.008 4.676 1.00 0.00 H ATOM 228 HB2 LEU A 17 -1.759 4.678 7.499 1.00 0.00 H ATOM 229 HB3 LEU A 17 -1.448 3.166 6.647 1.00 0.00 H ATOM 230 HG LEU A 17 0.741 4.045 5.901 1.00 0.00 H ATOM 231 HD11 LEU A 17 0.067 6.449 5.927 1.00 0.00 H ATOM 232 HD12 LEU A 17 0.083 6.405 7.689 1.00 0.00 H ATOM 233 HD13 LEU A 17 1.579 6.159 6.789 1.00 0.00 H ATOM 234 HD21 LEU A 17 0.421 2.819 8.110 1.00 0.00 H ATOM 235 HD22 LEU A 17 1.860 3.835 8.020 1.00 0.00 H ATOM 236 HD23 LEU A 17 0.435 4.398 8.894 1.00 0.00 H ATOM 237 N THR A 18 -3.260 4.213 3.535 1.00 0.00 N ATOM 238 CA THR A 18 -4.261 3.337 2.864 1.00 0.00 C ATOM 239 C THR A 18 -3.537 2.218 2.111 1.00 0.00 C ATOM 240 O THR A 18 -4.119 1.526 1.300 1.00 0.00 O ATOM 241 CB THR A 18 -5.085 4.166 1.877 1.00 0.00 C ATOM 242 OG1 THR A 18 -4.230 4.690 0.872 1.00 0.00 O ATOM 243 CG2 THR A 18 -5.769 5.316 2.619 1.00 0.00 C ATOM 244 H THR A 18 -2.933 5.018 3.082 1.00 0.00 H ATOM 245 HA THR A 18 -4.916 2.905 3.607 1.00 0.00 H ATOM 246 HB THR A 18 -5.837 3.541 1.421 1.00 0.00 H ATOM 247 HG1 THR A 18 -4.770 4.924 0.114 1.00 0.00 H ATOM 248 HG21 THR A 18 -5.789 5.100 3.678 1.00 0.00 H ATOM 249 HG22 THR A 18 -5.221 6.230 2.449 1.00 0.00 H ATOM 250 HG23 THR A 18 -6.780 5.428 2.256 1.00 0.00 H ATOM 251 N GLY A 19 -2.271 2.037 2.372 1.00 0.00 N ATOM 252 CA GLY A 19 -1.513 0.965 1.670 1.00 0.00 C ATOM 253 C GLY A 19 -0.915 0.004 2.698 1.00 0.00 C ATOM 254 O GLY A 19 -0.403 0.414 3.722 1.00 0.00 O ATOM 255 H GLY A 19 -1.820 2.607 3.029 1.00 0.00 H ATOM 256 HA2 GLY A 19 -2.179 0.423 1.014 1.00 0.00 H ATOM 257 HA3 GLY A 19 -0.716 1.406 1.089 1.00 0.00 H ATOM 258 N THR A 20 -0.973 -1.274 2.436 1.00 0.00 N ATOM 259 CA THR A 20 -0.408 -2.260 3.400 1.00 0.00 C ATOM 260 C THR A 20 0.693 -3.070 2.713 1.00 0.00 C ATOM 261 O THR A 20 0.540 -3.519 1.594 1.00 0.00 O ATOM 262 CB THR A 20 -1.516 -3.203 3.874 1.00 0.00 C ATOM 263 OG1 THR A 20 -2.529 -2.450 4.527 1.00 0.00 O ATOM 264 CG2 THR A 20 -0.933 -4.229 4.846 1.00 0.00 C ATOM 265 H THR A 20 -1.390 -1.585 1.605 1.00 0.00 H ATOM 266 HA THR A 20 0.006 -1.736 4.248 1.00 0.00 H ATOM 267 HB THR A 20 -1.940 -3.718 3.026 1.00 0.00 H ATOM 268 HG1 THR A 20 -2.110 -1.704 4.962 1.00 0.00 H ATOM 269 HG21 THR A 20 -0.411 -3.716 5.641 1.00 0.00 H ATOM 270 HG22 THR A 20 -1.733 -4.822 5.265 1.00 0.00 H ATOM 271 HG23 THR A 20 -0.244 -4.873 4.320 1.00 0.00 H ATOM 272 N VAL A 21 1.802 -3.259 3.372 1.00 0.00 N ATOM 273 CA VAL A 21 2.912 -4.040 2.757 1.00 0.00 C ATOM 274 C VAL A 21 2.980 -5.425 3.403 1.00 0.00 C ATOM 275 O VAL A 21 3.166 -5.555 4.597 1.00 0.00 O ATOM 276 CB VAL A 21 4.236 -3.308 2.979 1.00 0.00 C ATOM 277 CG1 VAL A 21 5.391 -4.178 2.479 1.00 0.00 C ATOM 278 CG2 VAL A 21 4.223 -1.987 2.207 1.00 0.00 C ATOM 279 H VAL A 21 1.906 -2.888 4.273 1.00 0.00 H ATOM 280 HA VAL A 21 2.732 -4.146 1.697 1.00 0.00 H ATOM 281 HB VAL A 21 4.365 -3.110 4.034 1.00 0.00 H ATOM 282 HG11 VAL A 21 5.322 -5.159 2.925 1.00 0.00 H ATOM 283 HG12 VAL A 21 5.337 -4.266 1.405 1.00 0.00 H ATOM 284 HG13 VAL A 21 6.331 -3.722 2.757 1.00 0.00 H ATOM 285 HG21 VAL A 21 3.262 -1.510 2.326 1.00 0.00 H ATOM 286 HG22 VAL A 21 4.997 -1.339 2.589 1.00 0.00 H ATOM 287 HG23 VAL A 21 4.400 -2.180 1.160 1.00 0.00 H ATOM 288 N ASP A 22 2.831 -6.462 2.625 1.00 0.00 N ATOM 289 CA ASP A 22 2.887 -7.836 3.197 1.00 0.00 C ATOM 290 C ASP A 22 4.186 -8.518 2.760 1.00 0.00 C ATOM 291 O ASP A 22 4.270 -9.087 1.690 1.00 0.00 O ATOM 292 CB ASP A 22 1.691 -8.648 2.693 1.00 0.00 C ATOM 293 CG ASP A 22 0.470 -8.352 3.565 1.00 0.00 C ATOM 294 OD1 ASP A 22 0.554 -8.570 4.762 1.00 0.00 O ATOM 295 OD2 ASP A 22 -0.529 -7.912 3.020 1.00 0.00 O ATOM 296 H ASP A 22 2.681 -6.337 1.665 1.00 0.00 H ATOM 297 HA ASP A 22 2.855 -7.780 4.275 1.00 0.00 H ATOM 298 HB2 ASP A 22 1.478 -8.377 1.669 1.00 0.00 H ATOM 299 HB3 ASP A 22 1.922 -9.702 2.746 1.00 0.00 H ATOM 300 N LEU A 23 5.200 -8.464 3.580 1.00 0.00 N ATOM 301 CA LEU A 23 6.491 -9.108 3.210 1.00 0.00 C ATOM 302 C LEU A 23 6.219 -10.494 2.622 1.00 0.00 C ATOM 303 O LEU A 23 5.367 -11.222 3.093 1.00 0.00 O ATOM 304 CB LEU A 23 7.368 -9.246 4.457 1.00 0.00 C ATOM 305 CG LEU A 23 7.597 -7.866 5.074 1.00 0.00 C ATOM 306 CD1 LEU A 23 7.532 -7.970 6.600 1.00 0.00 C ATOM 307 CD2 LEU A 23 8.976 -7.346 4.659 1.00 0.00 C ATOM 308 H LEU A 23 5.111 -8.000 4.439 1.00 0.00 H ATOM 309 HA LEU A 23 7.001 -8.500 2.477 1.00 0.00 H ATOM 310 HB2 LEU A 23 6.875 -9.885 5.175 1.00 0.00 H ATOM 311 HB3 LEU A 23 8.318 -9.679 4.183 1.00 0.00 H ATOM 312 HG LEU A 23 6.834 -7.185 4.727 1.00 0.00 H ATOM 313 HD11 LEU A 23 6.915 -8.813 6.876 1.00 0.00 H ATOM 314 HD12 LEU A 23 8.528 -8.109 6.994 1.00 0.00 H ATOM 315 HD13 LEU A 23 7.107 -7.064 7.004 1.00 0.00 H ATOM 316 HD21 LEU A 23 9.201 -7.683 3.658 1.00 0.00 H ATOM 317 HD22 LEU A 23 8.976 -6.266 4.683 1.00 0.00 H ATOM 318 HD23 LEU A 23 9.723 -7.721 5.343 1.00 0.00 H ATOM 319 N GLY A 24 6.935 -10.865 1.597 1.00 0.00 N ATOM 320 CA GLY A 24 6.717 -12.204 0.980 1.00 0.00 C ATOM 321 C GLY A 24 5.728 -12.078 -0.179 1.00 0.00 C ATOM 322 O GLY A 24 6.021 -12.445 -1.300 1.00 0.00 O ATOM 323 H GLY A 24 7.617 -10.264 1.232 1.00 0.00 H ATOM 324 HA2 GLY A 24 7.659 -12.589 0.613 1.00 0.00 H ATOM 325 HA3 GLY A 24 6.315 -12.880 1.720 1.00 0.00 H ATOM 326 N SER A 25 4.558 -11.560 0.080 1.00 0.00 N ATOM 327 CA SER A 25 3.552 -11.411 -1.009 1.00 0.00 C ATOM 328 C SER A 25 2.213 -10.974 -0.410 1.00 0.00 C ATOM 329 O SER A 25 1.840 -11.392 0.668 1.00 0.00 O ATOM 330 CB SER A 25 3.377 -12.749 -1.728 1.00 0.00 C ATOM 331 OG SER A 25 2.220 -12.691 -2.552 1.00 0.00 O ATOM 332 H SER A 25 4.342 -11.271 0.991 1.00 0.00 H ATOM 333 HA SER A 25 3.892 -10.666 -1.714 1.00 0.00 H ATOM 334 HB2 SER A 25 4.239 -12.946 -2.341 1.00 0.00 H ATOM 335 HB3 SER A 25 3.271 -13.539 -0.995 1.00 0.00 H ATOM 336 HG SER A 25 2.420 -12.131 -3.306 1.00 0.00 H ATOM 337 N CYS A 26 1.489 -10.137 -1.101 1.00 0.00 N ATOM 338 CA CYS A 26 0.176 -9.675 -0.570 1.00 0.00 C ATOM 339 C CYS A 26 -0.637 -10.883 -0.096 1.00 0.00 C ATOM 340 O CYS A 26 -0.406 -12.001 -0.513 1.00 0.00 O ATOM 341 CB CYS A 26 -0.592 -8.945 -1.675 1.00 0.00 C ATOM 342 SG CYS A 26 0.319 -7.458 -2.162 1.00 0.00 S ATOM 343 H CYS A 26 1.809 -9.812 -1.968 1.00 0.00 H ATOM 344 HA CYS A 26 0.338 -9.003 0.259 1.00 0.00 H ATOM 345 HB2 CYS A 26 -0.701 -9.598 -2.529 1.00 0.00 H ATOM 346 HB3 CYS A 26 -1.570 -8.666 -1.310 1.00 0.00 H ATOM 347 N ASN A 27 -1.587 -10.667 0.772 1.00 0.00 N ATOM 348 CA ASN A 27 -2.412 -11.803 1.272 1.00 0.00 C ATOM 349 C ASN A 27 -3.745 -11.832 0.521 1.00 0.00 C ATOM 350 O ASN A 27 -4.170 -10.848 -0.048 1.00 0.00 O ATOM 351 CB ASN A 27 -2.672 -11.624 2.769 1.00 0.00 C ATOM 352 CG ASN A 27 -2.286 -12.905 3.510 1.00 0.00 C ATOM 353 OD1 ASN A 27 -3.077 -13.821 3.617 1.00 0.00 O ATOM 354 ND2 ASN A 27 -1.095 -13.009 4.031 1.00 0.00 N ATOM 355 H ASN A 27 -1.756 -9.757 1.096 1.00 0.00 H ATOM 356 HA ASN A 27 -1.885 -12.730 1.105 1.00 0.00 H ATOM 357 HB2 ASN A 27 -2.081 -10.799 3.141 1.00 0.00 H ATOM 358 HB3 ASN A 27 -3.719 -11.418 2.930 1.00 0.00 H ATOM 359 HD21 ASN A 27 -0.455 -12.270 3.946 1.00 0.00 H ATOM 360 HD22 ASN A 27 -0.838 -13.825 4.508 1.00 0.00 H ATOM 361 N ALA A 28 -4.409 -12.956 0.518 1.00 0.00 N ATOM 362 CA ALA A 28 -5.713 -13.049 -0.196 1.00 0.00 C ATOM 363 C ALA A 28 -6.708 -12.068 0.431 1.00 0.00 C ATOM 364 O ALA A 28 -6.600 -11.714 1.587 1.00 0.00 O ATOM 365 CB ALA A 28 -6.260 -14.472 -0.077 1.00 0.00 C ATOM 366 H ALA A 28 -4.048 -13.740 0.983 1.00 0.00 H ATOM 367 HA ALA A 28 -5.573 -12.802 -1.237 1.00 0.00 H ATOM 368 HB1 ALA A 28 -5.440 -15.163 0.051 1.00 0.00 H ATOM 369 HB2 ALA A 28 -6.920 -14.535 0.775 1.00 0.00 H ATOM 370 HB3 ALA A 28 -6.806 -14.724 -0.974 1.00 0.00 H ATOM 371 N GLY A 29 -7.674 -11.625 -0.327 1.00 0.00 N ATOM 372 CA GLY A 29 -8.673 -10.667 0.226 1.00 0.00 C ATOM 373 C GLY A 29 -8.192 -9.234 -0.006 1.00 0.00 C ATOM 374 O GLY A 29 -8.941 -8.287 0.134 1.00 0.00 O ATOM 375 H GLY A 29 -7.742 -11.921 -1.258 1.00 0.00 H ATOM 376 HA2 GLY A 29 -9.623 -10.814 -0.269 1.00 0.00 H ATOM 377 HA3 GLY A 29 -8.788 -10.838 1.286 1.00 0.00 H ATOM 378 N TRP A 30 -6.947 -9.067 -0.358 1.00 0.00 N ATOM 379 CA TRP A 30 -6.419 -7.694 -0.597 1.00 0.00 C ATOM 380 C TRP A 30 -6.250 -7.467 -2.102 1.00 0.00 C ATOM 381 O TRP A 30 -6.280 -8.394 -2.886 1.00 0.00 O ATOM 382 CB TRP A 30 -5.063 -7.541 0.095 1.00 0.00 C ATOM 383 CG TRP A 30 -5.266 -7.449 1.574 1.00 0.00 C ATOM 384 CD1 TRP A 30 -5.750 -8.441 2.356 1.00 0.00 C ATOM 385 CD2 TRP A 30 -5.002 -6.322 2.460 1.00 0.00 C ATOM 386 NE1 TRP A 30 -5.799 -7.997 3.665 1.00 0.00 N ATOM 387 CE2 TRP A 30 -5.348 -6.696 3.780 1.00 0.00 C ATOM 388 CE3 TRP A 30 -4.500 -5.025 2.248 1.00 0.00 C ATOM 389 CZ2 TRP A 30 -5.202 -5.816 4.852 1.00 0.00 C ATOM 390 CZ3 TRP A 30 -4.351 -4.136 3.326 1.00 0.00 C ATOM 391 CH2 TRP A 30 -4.702 -4.531 4.624 1.00 0.00 C ATOM 392 H TRP A 30 -6.359 -9.843 -0.465 1.00 0.00 H ATOM 393 HA TRP A 30 -7.111 -6.967 -0.199 1.00 0.00 H ATOM 394 HB2 TRP A 30 -4.445 -8.398 -0.130 1.00 0.00 H ATOM 395 HB3 TRP A 30 -4.577 -6.643 -0.258 1.00 0.00 H ATOM 396 HD1 TRP A 30 -6.049 -9.421 2.013 1.00 0.00 H ATOM 397 HE1 TRP A 30 -6.111 -8.523 4.429 1.00 0.00 H ATOM 398 HE3 TRP A 30 -4.227 -4.712 1.252 1.00 0.00 H ATOM 399 HZ2 TRP A 30 -5.473 -6.124 5.850 1.00 0.00 H ATOM 400 HZ3 TRP A 30 -3.964 -3.142 3.151 1.00 0.00 H ATOM 401 HH2 TRP A 30 -4.585 -3.842 5.448 1.00 0.00 H ATOM 402 N GLU A 31 -6.072 -6.240 -2.509 1.00 0.00 N ATOM 403 CA GLU A 31 -5.899 -5.955 -3.961 1.00 0.00 C ATOM 404 C GLU A 31 -4.505 -5.374 -4.200 1.00 0.00 C ATOM 405 O GLU A 31 -3.662 -5.382 -3.327 1.00 0.00 O ATOM 406 CB GLU A 31 -6.958 -4.946 -4.413 1.00 0.00 C ATOM 407 CG GLU A 31 -7.616 -5.439 -5.702 1.00 0.00 C ATOM 408 CD GLU A 31 -8.848 -6.278 -5.359 1.00 0.00 C ATOM 409 OE1 GLU A 31 -9.871 -5.692 -5.047 1.00 0.00 O ATOM 410 OE2 GLU A 31 -8.748 -7.493 -5.413 1.00 0.00 O ATOM 411 H GLU A 31 -6.049 -5.507 -1.859 1.00 0.00 H ATOM 412 HA GLU A 31 -6.010 -6.870 -4.524 1.00 0.00 H ATOM 413 HB2 GLU A 31 -7.707 -4.843 -3.641 1.00 0.00 H ATOM 414 HB3 GLU A 31 -6.490 -3.990 -4.592 1.00 0.00 H ATOM 415 HG2 GLU A 31 -7.913 -4.591 -6.302 1.00 0.00 H ATOM 416 HG3 GLU A 31 -6.914 -6.045 -6.256 1.00 0.00 H ATOM 417 N LYS A 32 -4.254 -4.870 -5.377 1.00 0.00 N ATOM 418 CA LYS A 32 -2.912 -4.290 -5.665 1.00 0.00 C ATOM 419 C LYS A 32 -3.020 -2.766 -5.743 1.00 0.00 C ATOM 420 O LYS A 32 -3.874 -2.227 -6.420 1.00 0.00 O ATOM 421 CB LYS A 32 -2.398 -4.834 -6.999 1.00 0.00 C ATOM 422 CG LYS A 32 -0.884 -5.045 -6.916 1.00 0.00 C ATOM 423 CD LYS A 32 -0.572 -6.540 -7.018 1.00 0.00 C ATOM 424 CE LYS A 32 0.230 -6.809 -8.293 1.00 0.00 C ATOM 425 NZ LYS A 32 -0.164 -8.130 -8.858 1.00 0.00 N ATOM 426 H LYS A 32 -4.947 -4.871 -6.069 1.00 0.00 H ATOM 427 HA LYS A 32 -2.226 -4.562 -4.877 1.00 0.00 H ATOM 428 HB2 LYS A 32 -2.883 -5.774 -7.215 1.00 0.00 H ATOM 429 HB3 LYS A 32 -2.618 -4.127 -7.786 1.00 0.00 H ATOM 430 HG2 LYS A 32 -0.402 -4.520 -7.728 1.00 0.00 H ATOM 431 HG3 LYS A 32 -0.520 -4.667 -5.974 1.00 0.00 H ATOM 432 HD2 LYS A 32 0.005 -6.846 -6.157 1.00 0.00 H ATOM 433 HD3 LYS A 32 -1.495 -7.099 -7.051 1.00 0.00 H ATOM 434 HE2 LYS A 32 0.027 -6.032 -9.015 1.00 0.00 H ATOM 435 HE3 LYS A 32 1.285 -6.817 -8.059 1.00 0.00 H ATOM 436 HZ1 LYS A 32 -0.755 -8.639 -8.171 1.00 0.00 H ATOM 437 HZ2 LYS A 32 -0.703 -7.986 -9.734 1.00 0.00 H ATOM 438 HZ3 LYS A 32 0.691 -8.688 -9.063 1.00 0.00 H ATOM 439 N CYS A 33 -2.161 -2.066 -5.054 1.00 0.00 N ATOM 440 CA CYS A 33 -2.214 -0.578 -5.089 1.00 0.00 C ATOM 441 C CYS A 33 -0.923 -0.037 -5.706 1.00 0.00 C ATOM 442 O CYS A 33 -0.886 1.056 -6.236 1.00 0.00 O ATOM 443 CB CYS A 33 -2.358 -0.041 -3.663 1.00 0.00 C ATOM 444 SG CYS A 33 -3.545 1.326 -3.650 1.00 0.00 S ATOM 445 H CYS A 33 -1.480 -2.519 -4.515 1.00 0.00 H ATOM 446 HA CYS A 33 -3.059 -0.260 -5.681 1.00 0.00 H ATOM 447 HB2 CYS A 33 -2.709 -0.830 -3.015 1.00 0.00 H ATOM 448 HB3 CYS A 33 -1.399 0.312 -3.313 1.00 0.00 H ATOM 449 N ALA A 34 0.136 -0.796 -5.640 1.00 0.00 N ATOM 450 CA ALA A 34 1.427 -0.328 -6.219 1.00 0.00 C ATOM 451 C ALA A 34 2.130 -1.496 -6.911 1.00 0.00 C ATOM 452 O ALA A 34 2.534 -2.448 -6.275 1.00 0.00 O ATOM 453 CB ALA A 34 2.322 0.207 -5.100 1.00 0.00 C ATOM 454 H ALA A 34 0.084 -1.673 -5.208 1.00 0.00 H ATOM 455 HA ALA A 34 1.238 0.457 -6.937 1.00 0.00 H ATOM 456 HB1 ALA A 34 1.750 0.286 -4.188 1.00 0.00 H ATOM 457 HB2 ALA A 34 3.149 -0.471 -4.947 1.00 0.00 H ATOM 458 HB3 ALA A 34 2.700 1.181 -5.374 1.00 0.00 H ATOM 459 N SER A 35 2.286 -1.432 -8.206 1.00 0.00 N ATOM 460 CA SER A 35 2.973 -2.543 -8.922 1.00 0.00 C ATOM 461 C SER A 35 4.258 -2.894 -8.170 1.00 0.00 C ATOM 462 O SER A 35 5.288 -2.278 -8.362 1.00 0.00 O ATOM 463 CB SER A 35 3.316 -2.100 -10.345 1.00 0.00 C ATOM 464 OG SER A 35 4.422 -1.209 -10.305 1.00 0.00 O ATOM 465 H SER A 35 1.957 -0.655 -8.704 1.00 0.00 H ATOM 466 HA SER A 35 2.326 -3.407 -8.957 1.00 0.00 H ATOM 467 HB2 SER A 35 3.575 -2.961 -10.939 1.00 0.00 H ATOM 468 HB3 SER A 35 2.458 -1.607 -10.784 1.00 0.00 H ATOM 469 HG SER A 35 4.836 -1.210 -11.171 1.00 0.00 H ATOM 470 N TYR A 36 4.202 -3.869 -7.306 1.00 0.00 N ATOM 471 CA TYR A 36 5.417 -4.245 -6.531 1.00 0.00 C ATOM 472 C TYR A 36 5.641 -3.209 -5.427 1.00 0.00 C ATOM 473 O TYR A 36 4.705 -2.657 -4.885 1.00 0.00 O ATOM 474 CB TYR A 36 6.631 -4.277 -7.462 1.00 0.00 C ATOM 475 CG TYR A 36 7.640 -5.270 -6.936 1.00 0.00 C ATOM 476 CD1 TYR A 36 7.230 -6.554 -6.562 1.00 0.00 C ATOM 477 CD2 TYR A 36 8.987 -4.904 -6.822 1.00 0.00 C ATOM 478 CE1 TYR A 36 8.166 -7.475 -6.075 1.00 0.00 C ATOM 479 CE2 TYR A 36 9.923 -5.824 -6.334 1.00 0.00 C ATOM 480 CZ TYR A 36 9.512 -7.109 -5.961 1.00 0.00 C ATOM 481 OH TYR A 36 10.434 -8.017 -5.480 1.00 0.00 O ATOM 482 H TYR A 36 3.359 -4.345 -7.158 1.00 0.00 H ATOM 483 HA TYR A 36 5.274 -5.220 -6.088 1.00 0.00 H ATOM 484 HB2 TYR A 36 6.317 -4.572 -8.452 1.00 0.00 H ATOM 485 HB3 TYR A 36 7.080 -3.295 -7.503 1.00 0.00 H ATOM 486 HD1 TYR A 36 6.191 -6.836 -6.651 1.00 0.00 H ATOM 487 HD2 TYR A 36 9.305 -3.913 -7.110 1.00 0.00 H ATOM 488 HE1 TYR A 36 7.848 -8.466 -5.787 1.00 0.00 H ATOM 489 HE2 TYR A 36 10.962 -5.543 -6.247 1.00 0.00 H ATOM 490 HH TYR A 36 10.286 -8.854 -5.925 1.00 0.00 H ATOM 491 N TYR A 37 6.872 -2.937 -5.090 1.00 0.00 N ATOM 492 CA TYR A 37 7.146 -1.933 -4.022 1.00 0.00 C ATOM 493 C TYR A 37 8.655 -1.864 -3.770 1.00 0.00 C ATOM 494 O TYR A 37 9.373 -1.164 -4.456 1.00 0.00 O ATOM 495 CB TYR A 37 6.420 -2.348 -2.739 1.00 0.00 C ATOM 496 CG TYR A 37 6.738 -1.367 -1.637 1.00 0.00 C ATOM 497 CD1 TYR A 37 7.005 -0.028 -1.946 1.00 0.00 C ATOM 498 CD2 TYR A 37 6.761 -1.797 -0.305 1.00 0.00 C ATOM 499 CE1 TYR A 37 7.297 0.880 -0.922 1.00 0.00 C ATOM 500 CE2 TYR A 37 7.053 -0.889 0.718 1.00 0.00 C ATOM 501 CZ TYR A 37 7.321 0.450 0.410 1.00 0.00 C ATOM 502 OH TYR A 37 7.609 1.346 1.419 1.00 0.00 O ATOM 503 H TYR A 37 7.616 -3.390 -5.538 1.00 0.00 H ATOM 504 HA TYR A 37 6.790 -0.965 -4.340 1.00 0.00 H ATOM 505 HB2 TYR A 37 5.355 -2.356 -2.914 1.00 0.00 H ATOM 506 HB3 TYR A 37 6.743 -3.334 -2.445 1.00 0.00 H ATOM 507 HD1 TYR A 37 6.987 0.303 -2.974 1.00 0.00 H ATOM 508 HD2 TYR A 37 6.555 -2.830 -0.067 1.00 0.00 H ATOM 509 HE1 TYR A 37 7.503 1.913 -1.160 1.00 0.00 H ATOM 510 HE2 TYR A 37 7.070 -1.221 1.746 1.00 0.00 H ATOM 511 HH TYR A 37 7.939 0.849 2.171 1.00 0.00 H ATOM 512 N THR A 38 9.146 -2.588 -2.801 1.00 0.00 N ATOM 513 CA THR A 38 10.607 -2.563 -2.523 1.00 0.00 C ATOM 514 C THR A 38 11.221 -3.889 -2.973 1.00 0.00 C ATOM 515 O THR A 38 10.537 -4.759 -3.476 1.00 0.00 O ATOM 516 CB THR A 38 10.841 -2.366 -1.022 1.00 0.00 C ATOM 517 OG1 THR A 38 12.237 -2.320 -0.763 1.00 0.00 O ATOM 518 CG2 THR A 38 10.214 -3.525 -0.248 1.00 0.00 C ATOM 519 H THR A 38 8.556 -3.152 -2.261 1.00 0.00 H ATOM 520 HA THR A 38 11.064 -1.751 -3.069 1.00 0.00 H ATOM 521 HB THR A 38 10.386 -1.440 -0.706 1.00 0.00 H ATOM 522 HG1 THR A 38 12.405 -1.584 -0.170 1.00 0.00 H ATOM 523 HG21 THR A 38 9.632 -4.135 -0.922 1.00 0.00 H ATOM 524 HG22 THR A 38 10.995 -4.124 0.197 1.00 0.00 H ATOM 525 HG23 THR A 38 9.573 -3.134 0.528 1.00 0.00 H ATOM 526 N ILE A 39 12.503 -4.053 -2.808 1.00 0.00 N ATOM 527 CA ILE A 39 13.150 -5.322 -3.238 1.00 0.00 C ATOM 528 C ILE A 39 12.713 -6.469 -2.324 1.00 0.00 C ATOM 529 O ILE A 39 12.924 -7.627 -2.626 1.00 0.00 O ATOM 530 CB ILE A 39 14.670 -5.168 -3.168 1.00 0.00 C ATOM 531 CG1 ILE A 39 15.146 -4.274 -4.316 1.00 0.00 C ATOM 532 CG2 ILE A 39 15.330 -6.543 -3.288 1.00 0.00 C ATOM 533 CD1 ILE A 39 15.215 -2.822 -3.837 1.00 0.00 C ATOM 534 H ILE A 39 13.041 -3.339 -2.407 1.00 0.00 H ATOM 535 HA ILE A 39 12.861 -5.545 -4.255 1.00 0.00 H ATOM 536 HB ILE A 39 14.943 -4.720 -2.224 1.00 0.00 H ATOM 537 HG12 ILE A 39 16.125 -4.595 -4.640 1.00 0.00 H ATOM 538 HG13 ILE A 39 14.451 -4.345 -5.140 1.00 0.00 H ATOM 539 HG21 ILE A 39 14.666 -7.215 -3.814 1.00 0.00 H ATOM 540 HG22 ILE A 39 16.256 -6.451 -3.835 1.00 0.00 H ATOM 541 HG23 ILE A 39 15.529 -6.933 -2.302 1.00 0.00 H ATOM 542 HD11 ILE A 39 15.273 -2.801 -2.758 1.00 0.00 H ATOM 543 HD12 ILE A 39 16.092 -2.349 -4.253 1.00 0.00 H ATOM 544 HD13 ILE A 39 14.332 -2.293 -4.161 1.00 0.00 H ATOM 545 N ILE A 40 12.116 -6.167 -1.204 1.00 0.00 N ATOM 546 CA ILE A 40 11.686 -7.257 -0.283 1.00 0.00 C ATOM 547 C ILE A 40 10.298 -6.937 0.292 1.00 0.00 C ATOM 548 O ILE A 40 10.008 -7.222 1.436 1.00 0.00 O ATOM 549 CB ILE A 40 12.729 -7.402 0.841 1.00 0.00 C ATOM 550 CG1 ILE A 40 12.776 -8.859 1.316 1.00 0.00 C ATOM 551 CG2 ILE A 40 12.384 -6.488 2.023 1.00 0.00 C ATOM 552 CD1 ILE A 40 11.355 -9.391 1.517 1.00 0.00 C ATOM 553 H ILE A 40 11.957 -5.229 -0.967 1.00 0.00 H ATOM 554 HA ILE A 40 11.632 -8.183 -0.837 1.00 0.00 H ATOM 555 HB ILE A 40 13.699 -7.125 0.456 1.00 0.00 H ATOM 556 HG12 ILE A 40 13.283 -9.461 0.577 1.00 0.00 H ATOM 557 HG13 ILE A 40 13.313 -8.913 2.252 1.00 0.00 H ATOM 558 HG21 ILE A 40 11.741 -5.689 1.685 1.00 0.00 H ATOM 559 HG22 ILE A 40 11.877 -7.061 2.785 1.00 0.00 H ATOM 560 HG23 ILE A 40 13.293 -6.071 2.432 1.00 0.00 H ATOM 561 HD11 ILE A 40 10.772 -9.206 0.627 1.00 0.00 H ATOM 562 HD12 ILE A 40 11.392 -10.453 1.710 1.00 0.00 H ATOM 563 HD13 ILE A 40 10.899 -8.889 2.357 1.00 0.00 H ATOM 564 N ALA A 41 9.434 -6.351 -0.492 1.00 0.00 N ATOM 565 CA ALA A 41 8.073 -6.029 0.029 1.00 0.00 C ATOM 566 C ALA A 41 7.168 -5.557 -1.111 1.00 0.00 C ATOM 567 O ALA A 41 7.622 -5.228 -2.189 1.00 0.00 O ATOM 568 CB ALA A 41 8.179 -4.926 1.082 1.00 0.00 C ATOM 569 H ALA A 41 9.678 -6.127 -1.415 1.00 0.00 H ATOM 570 HA ALA A 41 7.647 -6.913 0.480 1.00 0.00 H ATOM 571 HB1 ALA A 41 9.203 -4.840 1.413 1.00 0.00 H ATOM 572 HB2 ALA A 41 7.859 -3.987 0.654 1.00 0.00 H ATOM 573 HB3 ALA A 41 7.548 -5.170 1.924 1.00 0.00 H ATOM 574 N ASP A 42 5.884 -5.521 -0.872 1.00 0.00 N ATOM 575 CA ASP A 42 4.929 -5.070 -1.925 1.00 0.00 C ATOM 576 C ASP A 42 3.984 -4.029 -1.328 1.00 0.00 C ATOM 577 O ASP A 42 3.985 -3.785 -0.138 1.00 0.00 O ATOM 578 CB ASP A 42 4.119 -6.267 -2.427 1.00 0.00 C ATOM 579 CG ASP A 42 4.942 -7.045 -3.457 1.00 0.00 C ATOM 580 OD1 ASP A 42 6.095 -6.695 -3.650 1.00 0.00 O ATOM 581 OD2 ASP A 42 4.406 -7.976 -4.034 1.00 0.00 O ATOM 582 H ASP A 42 5.546 -5.790 0.007 1.00 0.00 H ATOM 583 HA ASP A 42 5.471 -4.629 -2.746 1.00 0.00 H ATOM 584 HB2 ASP A 42 3.878 -6.913 -1.596 1.00 0.00 H ATOM 585 HB3 ASP A 42 3.208 -5.918 -2.889 1.00 0.00 H ATOM 586 N CYS A 43 3.180 -3.410 -2.145 1.00 0.00 N ATOM 587 CA CYS A 43 2.242 -2.382 -1.621 1.00 0.00 C ATOM 588 C CYS A 43 0.835 -2.660 -2.156 1.00 0.00 C ATOM 589 O CYS A 43 0.458 -2.193 -3.212 1.00 0.00 O ATOM 590 CB CYS A 43 2.707 -0.999 -2.079 1.00 0.00 C ATOM 591 SG CYS A 43 3.983 -0.387 -0.947 1.00 0.00 S ATOM 592 H CYS A 43 3.196 -3.618 -3.101 1.00 0.00 H ATOM 593 HA CYS A 43 2.230 -2.420 -0.542 1.00 0.00 H ATOM 594 HB2 CYS A 43 3.115 -1.069 -3.077 1.00 0.00 H ATOM 595 HB3 CYS A 43 1.871 -0.320 -2.079 1.00 0.00 H ATOM 596 N CYS A 44 0.058 -3.423 -1.436 1.00 0.00 N ATOM 597 CA CYS A 44 -1.322 -3.737 -1.902 1.00 0.00 C ATOM 598 C CYS A 44 -2.326 -2.839 -1.177 1.00 0.00 C ATOM 599 O CYS A 44 -1.959 -2.007 -0.371 1.00 0.00 O ATOM 600 CB CYS A 44 -1.637 -5.202 -1.595 1.00 0.00 C ATOM 601 SG CYS A 44 -1.082 -6.242 -2.972 1.00 0.00 S ATOM 602 H CYS A 44 0.385 -3.792 -0.589 1.00 0.00 H ATOM 603 HA CYS A 44 -1.391 -3.569 -2.967 1.00 0.00 H ATOM 604 HB2 CYS A 44 -1.124 -5.499 -0.691 1.00 0.00 H ATOM 605 HB3 CYS A 44 -2.702 -5.320 -1.460 1.00 0.00 H ATOM 606 N ARG A 45 -3.590 -3.001 -1.456 1.00 0.00 N ATOM 607 CA ARG A 45 -4.617 -2.158 -0.781 1.00 0.00 C ATOM 608 C ARG A 45 -5.836 -3.016 -0.440 1.00 0.00 C ATOM 609 O ARG A 45 -6.554 -3.466 -1.310 1.00 0.00 O ATOM 610 CB ARG A 45 -5.041 -1.022 -1.716 1.00 0.00 C ATOM 611 CG ARG A 45 -6.108 -0.167 -1.031 1.00 0.00 C ATOM 612 CD ARG A 45 -7.366 -0.126 -1.899 1.00 0.00 C ATOM 613 NE ARG A 45 -7.024 0.420 -3.244 1.00 0.00 N ATOM 614 CZ ARG A 45 -7.848 1.232 -3.847 1.00 0.00 C ATOM 615 NH1 ARG A 45 -9.124 1.187 -3.576 1.00 0.00 N ATOM 616 NH2 ARG A 45 -7.397 2.089 -4.721 1.00 0.00 N ATOM 617 H ARG A 45 -3.864 -3.678 -2.109 1.00 0.00 H ATOM 618 HA ARG A 45 -4.203 -1.742 0.125 1.00 0.00 H ATOM 619 HB2 ARG A 45 -4.183 -0.410 -1.949 1.00 0.00 H ATOM 620 HB3 ARG A 45 -5.446 -1.437 -2.627 1.00 0.00 H ATOM 621 HG2 ARG A 45 -6.347 -0.594 -0.067 1.00 0.00 H ATOM 622 HG3 ARG A 45 -5.733 0.837 -0.896 1.00 0.00 H ATOM 623 HD2 ARG A 45 -7.762 -1.125 -2.007 1.00 0.00 H ATOM 624 HD3 ARG A 45 -8.106 0.507 -1.432 1.00 0.00 H ATOM 625 HE ARG A 45 -6.180 0.169 -3.674 1.00 0.00 H ATOM 626 HH11 ARG A 45 -9.470 0.529 -2.906 1.00 0.00 H ATOM 627 HH12 ARG A 45 -9.756 1.809 -4.039 1.00 0.00 H ATOM 628 HH21 ARG A 45 -6.420 2.124 -4.928 1.00 0.00 H ATOM 629 HH22 ARG A 45 -8.029 2.711 -5.184 1.00 0.00 H ATOM 630 N LYS A 46 -6.077 -3.247 0.823 1.00 0.00 N ATOM 631 CA LYS A 46 -7.249 -4.077 1.218 1.00 0.00 C ATOM 632 C LYS A 46 -8.471 -3.657 0.397 1.00 0.00 C ATOM 633 O LYS A 46 -9.000 -2.577 0.562 1.00 0.00 O ATOM 634 CB LYS A 46 -7.541 -3.872 2.706 1.00 0.00 C ATOM 635 CG LYS A 46 -8.776 -4.685 3.101 1.00 0.00 C ATOM 636 CD LYS A 46 -8.506 -5.415 4.418 1.00 0.00 C ATOM 637 CE LYS A 46 -8.762 -6.912 4.233 1.00 0.00 C ATOM 638 NZ LYS A 46 -9.719 -7.384 5.275 1.00 0.00 N ATOM 639 H LYS A 46 -5.485 -2.876 1.510 1.00 0.00 H ATOM 640 HA LYS A 46 -7.032 -5.119 1.033 1.00 0.00 H ATOM 641 HB2 LYS A 46 -6.691 -4.200 3.288 1.00 0.00 H ATOM 642 HB3 LYS A 46 -7.725 -2.826 2.897 1.00 0.00 H ATOM 643 HG2 LYS A 46 -9.619 -4.021 3.222 1.00 0.00 H ATOM 644 HG3 LYS A 46 -8.994 -5.407 2.329 1.00 0.00 H ATOM 645 HD2 LYS A 46 -7.479 -5.258 4.712 1.00 0.00 H ATOM 646 HD3 LYS A 46 -9.164 -5.032 5.184 1.00 0.00 H ATOM 647 HE2 LYS A 46 -9.181 -7.088 3.254 1.00 0.00 H ATOM 648 HE3 LYS A 46 -7.832 -7.452 4.329 1.00 0.00 H ATOM 649 HZ1 LYS A 46 -9.623 -6.794 6.126 1.00 0.00 H ATOM 650 HZ2 LYS A 46 -10.690 -7.315 4.911 1.00 0.00 H ATOM 651 HZ3 LYS A 46 -9.510 -8.375 5.513 1.00 0.00 H ATOM 652 N LYS A 47 -8.921 -4.503 -0.488 1.00 0.00 N ATOM 653 CA LYS A 47 -10.107 -4.152 -1.319 1.00 0.00 C ATOM 654 C LYS A 47 -11.261 -3.728 -0.409 1.00 0.00 C ATOM 655 O LYS A 47 -11.187 -3.843 0.799 1.00 0.00 O ATOM 656 CB LYS A 47 -10.530 -5.370 -2.144 1.00 0.00 C ATOM 657 CG LYS A 47 -11.023 -6.475 -1.209 1.00 0.00 C ATOM 658 CD LYS A 47 -10.802 -7.838 -1.867 1.00 0.00 C ATOM 659 CE LYS A 47 -11.578 -8.909 -1.098 1.00 0.00 C ATOM 660 NZ LYS A 47 -11.584 -10.177 -1.880 1.00 0.00 N ATOM 661 H LYS A 47 -8.479 -5.370 -0.606 1.00 0.00 H ATOM 662 HA LYS A 47 -9.854 -3.339 -1.982 1.00 0.00 H ATOM 663 HB2 LYS A 47 -11.323 -5.087 -2.821 1.00 0.00 H ATOM 664 HB3 LYS A 47 -9.684 -5.731 -2.711 1.00 0.00 H ATOM 665 HG2 LYS A 47 -10.475 -6.429 -0.279 1.00 0.00 H ATOM 666 HG3 LYS A 47 -12.077 -6.338 -1.014 1.00 0.00 H ATOM 667 HD2 LYS A 47 -11.150 -7.804 -2.890 1.00 0.00 H ATOM 668 HD3 LYS A 47 -9.750 -8.079 -1.852 1.00 0.00 H ATOM 669 HE2 LYS A 47 -11.107 -9.078 -0.142 1.00 0.00 H ATOM 670 HE3 LYS A 47 -12.594 -8.576 -0.945 1.00 0.00 H ATOM 671 HZ1 LYS A 47 -10.647 -10.327 -2.303 1.00 0.00 H ATOM 672 HZ2 LYS A 47 -11.809 -10.972 -1.251 1.00 0.00 H ATOM 673 HZ3 LYS A 47 -12.298 -10.116 -2.634 1.00 0.00 H ATOM 674 N LYS A 48 -12.328 -3.238 -0.978 1.00 0.00 N ATOM 675 CA LYS A 48 -13.485 -2.806 -0.145 1.00 0.00 C ATOM 676 C LYS A 48 -13.058 -1.656 0.767 1.00 0.00 C ATOM 677 O LYS A 48 -13.190 -0.500 0.417 1.00 0.00 O ATOM 678 CB LYS A 48 -13.967 -3.982 0.708 1.00 0.00 C ATOM 679 CG LYS A 48 -15.266 -4.541 0.123 1.00 0.00 C ATOM 680 CD LYS A 48 -14.950 -5.748 -0.762 1.00 0.00 C ATOM 681 CE LYS A 48 -15.952 -6.868 -0.474 1.00 0.00 C ATOM 682 NZ LYS A 48 -17.227 -6.591 -1.194 1.00 0.00 N ATOM 683 H LYS A 48 -12.368 -3.153 -1.954 1.00 0.00 H ATOM 684 HA LYS A 48 -14.288 -2.477 -0.788 1.00 0.00 H ATOM 685 HB2 LYS A 48 -13.211 -4.755 0.714 1.00 0.00 H ATOM 686 HB3 LYS A 48 -14.144 -3.645 1.718 1.00 0.00 H ATOM 687 HG2 LYS A 48 -15.921 -4.843 0.926 1.00 0.00 H ATOM 688 HG3 LYS A 48 -15.750 -3.780 -0.470 1.00 0.00 H ATOM 689 HD2 LYS A 48 -15.018 -5.461 -1.801 1.00 0.00 H ATOM 690 HD3 LYS A 48 -13.951 -6.099 -0.550 1.00 0.00 H ATOM 691 HE2 LYS A 48 -15.546 -7.811 -0.811 1.00 0.00 H ATOM 692 HE3 LYS A 48 -16.141 -6.918 0.588 1.00 0.00 H ATOM 693 HZ1 LYS A 48 -17.447 -5.577 -1.132 1.00 0.00 H ATOM 694 HZ2 LYS A 48 -17.127 -6.865 -2.193 1.00 0.00 H ATOM 695 HZ3 LYS A 48 -17.997 -7.137 -0.759 1.00 0.00 H HETATM 696 N NH2 A 49 -12.544 -1.925 1.936 1.00 0.00 N HETATM 697 HN1 NH2 A 49 -12.266 -1.197 2.529 1.00 0.00 H HETATM 698 HN2 NH2 A 49 -12.435 -2.857 2.221 1.00 0.00 H TER 699 NH2 A 49