ATOM 1 N GLY A 75 0.134 25.291 -7.846 1.00 0.00 N ATOM 2 CA GLY A 75 0.966 24.334 -8.587 1.00 0.00 C ATOM 3 C GLY A 75 0.364 22.944 -8.518 1.00 0.00 C ATOM 4 O GLY A 75 -0.836 22.804 -8.269 1.00 0.00 O ATOM 5 H1 GLY A 75 -0.806 25.287 -8.220 1.00 0.00 H ATOM 6 H2 GLY A 75 0.508 26.227 -7.901 1.00 0.00 H ATOM 7 H3 GLY A 75 0.081 25.013 -6.873 1.00 0.00 H ATOM 8 HA2 GLY A 75 1.045 24.637 -9.629 1.00 0.00 H ATOM 9 HA3 GLY A 75 1.958 24.306 -8.139 1.00 0.00 H ATOM 10 N ALA A 76 1.181 21.915 -8.760 1.00 0.00 N ATOM 11 CA ALA A 76 0.738 20.517 -8.808 1.00 0.00 C ATOM 12 C ALA A 76 1.843 19.499 -8.461 1.00 0.00 C ATOM 13 O ALA A 76 3.031 19.707 -8.734 1.00 0.00 O ATOM 14 CB ALA A 76 0.187 20.224 -10.212 1.00 0.00 C ATOM 15 H ALA A 76 2.169 22.103 -8.901 1.00 0.00 H ATOM 16 HA ALA A 76 -0.073 20.381 -8.089 1.00 0.00 H ATOM 17 HB1 ALA A 76 -0.204 19.206 -10.248 1.00 0.00 H ATOM 18 HB2 ALA A 76 -0.623 20.915 -10.452 1.00 0.00 H ATOM 19 HB3 ALA A 76 0.980 20.324 -10.956 1.00 0.00 H ATOM 20 N MET A 77 1.427 18.348 -7.938 1.00 0.00 N ATOM 21 CA MET A 77 2.223 17.119 -7.854 1.00 0.00 C ATOM 22 C MET A 77 2.515 16.566 -9.266 1.00 0.00 C ATOM 23 O MET A 77 1.683 16.675 -10.171 1.00 0.00 O ATOM 24 CB MET A 77 1.417 16.107 -7.027 1.00 0.00 C ATOM 25 CG MET A 77 2.098 14.786 -6.658 1.00 0.00 C ATOM 26 SD MET A 77 0.955 13.368 -6.610 1.00 0.00 S ATOM 27 CE MET A 77 -0.393 13.982 -5.553 1.00 0.00 C ATOM 28 H MET A 77 0.437 18.269 -7.727 1.00 0.00 H ATOM 29 HA MET A 77 3.160 17.333 -7.344 1.00 0.00 H ATOM 30 HB2 MET A 77 1.076 16.580 -6.105 1.00 0.00 H ATOM 31 HB3 MET A 77 0.548 15.853 -7.615 1.00 0.00 H ATOM 32 HG2 MET A 77 2.868 14.552 -7.390 1.00 0.00 H ATOM 33 HG3 MET A 77 2.581 14.897 -5.686 1.00 0.00 H ATOM 34 HE1 MET A 77 -1.102 13.173 -5.362 1.00 0.00 H ATOM 35 HE2 MET A 77 0.010 14.339 -4.606 1.00 0.00 H ATOM 36 HE3 MET A 77 -0.928 14.792 -6.052 1.00 0.00 H ATOM 37 N VAL A 78 3.674 15.930 -9.445 1.00 0.00 N ATOM 38 CA VAL A 78 4.063 15.206 -10.675 1.00 0.00 C ATOM 39 C VAL A 78 4.405 13.744 -10.382 1.00 0.00 C ATOM 40 O VAL A 78 4.672 13.388 -9.233 1.00 0.00 O ATOM 41 CB VAL A 78 5.228 15.907 -11.399 1.00 0.00 C ATOM 42 CG1 VAL A 78 4.778 17.255 -11.963 1.00 0.00 C ATOM 43 CG2 VAL A 78 6.452 16.126 -10.502 1.00 0.00 C ATOM 44 H VAL A 78 4.323 15.907 -8.664 1.00 0.00 H ATOM 45 HA VAL A 78 3.221 15.187 -11.368 1.00 0.00 H ATOM 46 HB VAL A 78 5.530 15.288 -12.240 1.00 0.00 H ATOM 47 HG11 VAL A 78 3.926 17.093 -12.620 1.00 0.00 H ATOM 48 HG12 VAL A 78 4.488 17.936 -11.163 1.00 0.00 H ATOM 49 HG13 VAL A 78 5.588 17.701 -12.539 1.00 0.00 H ATOM 50 HG21 VAL A 78 6.239 16.885 -9.749 1.00 0.00 H ATOM 51 HG22 VAL A 78 6.729 15.198 -10.008 1.00 0.00 H ATOM 52 HG23 VAL A 78 7.288 16.460 -11.114 1.00 0.00 H ATOM 53 N LYS A 79 4.433 12.874 -11.399 1.00 0.00 N ATOM 54 CA LYS A 79 4.725 11.434 -11.227 1.00 0.00 C ATOM 55 C LYS A 79 6.096 11.185 -10.566 1.00 0.00 C ATOM 56 O LYS A 79 6.212 10.302 -9.713 1.00 0.00 O ATOM 57 CB LYS A 79 4.533 10.745 -12.594 1.00 0.00 C ATOM 58 CG LYS A 79 4.540 9.211 -12.541 1.00 0.00 C ATOM 59 CD LYS A 79 5.924 8.581 -12.782 1.00 0.00 C ATOM 60 CE LYS A 79 6.235 8.585 -14.283 1.00 0.00 C ATOM 61 NZ LYS A 79 7.643 8.226 -14.571 1.00 0.00 N ATOM 62 H LYS A 79 4.224 13.217 -12.334 1.00 0.00 H ATOM 63 HA LYS A 79 3.984 11.025 -10.539 1.00 0.00 H ATOM 64 HB2 LYS A 79 3.552 11.041 -12.965 1.00 0.00 H ATOM 65 HB3 LYS A 79 5.274 11.100 -13.309 1.00 0.00 H ATOM 66 HG2 LYS A 79 4.145 8.907 -11.577 1.00 0.00 H ATOM 67 HG3 LYS A 79 3.853 8.830 -13.300 1.00 0.00 H ATOM 68 HD2 LYS A 79 6.690 9.131 -12.236 1.00 0.00 H ATOM 69 HD3 LYS A 79 5.916 7.550 -12.427 1.00 0.00 H ATOM 70 HE2 LYS A 79 5.561 7.877 -14.772 1.00 0.00 H ATOM 71 HE3 LYS A 79 6.027 9.580 -14.686 1.00 0.00 H ATOM 72 HZ1 LYS A 79 7.891 7.311 -14.206 1.00 0.00 H ATOM 73 HZ2 LYS A 79 8.278 8.896 -14.140 1.00 0.00 H ATOM 74 HZ3 LYS A 79 7.827 8.207 -15.571 1.00 0.00 H ATOM 75 N LYS A 80 7.083 12.044 -10.850 1.00 0.00 N ATOM 76 CA LYS A 80 8.400 12.128 -10.184 1.00 0.00 C ATOM 77 C LYS A 80 8.318 12.325 -8.656 1.00 0.00 C ATOM 78 O LYS A 80 9.157 11.780 -7.936 1.00 0.00 O ATOM 79 CB LYS A 80 9.192 13.253 -10.885 1.00 0.00 C ATOM 80 CG LYS A 80 10.648 13.426 -10.421 1.00 0.00 C ATOM 81 CD LYS A 80 11.333 14.582 -11.167 1.00 0.00 C ATOM 82 CE LYS A 80 12.728 14.864 -10.594 1.00 0.00 C ATOM 83 NZ LYS A 80 13.390 15.983 -11.306 1.00 0.00 N ATOM 84 H LYS A 80 6.917 12.658 -11.645 1.00 0.00 H ATOM 85 HA LYS A 80 8.926 11.186 -10.348 1.00 0.00 H ATOM 86 HB2 LYS A 80 9.208 13.047 -11.957 1.00 0.00 H ATOM 87 HB3 LYS A 80 8.669 14.198 -10.736 1.00 0.00 H ATOM 88 HG2 LYS A 80 10.665 13.635 -9.352 1.00 0.00 H ATOM 89 HG3 LYS A 80 11.198 12.507 -10.617 1.00 0.00 H ATOM 90 HD2 LYS A 80 11.424 14.317 -12.223 1.00 0.00 H ATOM 91 HD3 LYS A 80 10.725 15.482 -11.080 1.00 0.00 H ATOM 92 HE2 LYS A 80 12.637 15.110 -9.532 1.00 0.00 H ATOM 93 HE3 LYS A 80 13.339 13.963 -10.685 1.00 0.00 H ATOM 94 HZ1 LYS A 80 12.868 16.851 -11.226 1.00 0.00 H ATOM 95 HZ2 LYS A 80 13.513 15.759 -12.293 1.00 0.00 H ATOM 96 HZ3 LYS A 80 14.328 16.162 -10.944 1.00 0.00 H ATOM 97 N ASP A 81 7.297 13.032 -8.148 1.00 0.00 N ATOM 98 CA ASP A 81 7.068 13.234 -6.704 1.00 0.00 C ATOM 99 C ASP A 81 6.587 11.950 -6.010 1.00 0.00 C ATOM 100 O ASP A 81 7.008 11.648 -4.886 1.00 0.00 O ATOM 101 CB ASP A 81 6.030 14.348 -6.429 1.00 0.00 C ATOM 102 CG ASP A 81 6.435 15.753 -6.875 1.00 0.00 C ATOM 103 OD1 ASP A 81 7.647 16.073 -6.874 1.00 0.00 O ATOM 104 OD2 ASP A 81 5.536 16.580 -7.156 1.00 0.00 O ATOM 105 H ASP A 81 6.588 13.365 -8.787 1.00 0.00 H ATOM 106 HA ASP A 81 8.014 13.519 -6.239 1.00 0.00 H ATOM 107 HB2 ASP A 81 5.064 14.095 -6.871 1.00 0.00 H ATOM 108 HB3 ASP A 81 5.876 14.391 -5.350 1.00 0.00 H ATOM 109 N ILE A 82 5.727 11.178 -6.686 1.00 0.00 N ATOM 110 CA ILE A 82 5.236 9.887 -6.185 1.00 0.00 C ATOM 111 C ILE A 82 6.380 8.883 -6.141 1.00 0.00 C ATOM 112 O ILE A 82 6.563 8.232 -5.118 1.00 0.00 O ATOM 113 CB ILE A 82 4.056 9.341 -7.020 1.00 0.00 C ATOM 114 CG1 ILE A 82 2.925 10.389 -7.057 1.00 0.00 C ATOM 115 CG2 ILE A 82 3.561 7.991 -6.451 1.00 0.00 C ATOM 116 CD1 ILE A 82 1.638 9.877 -7.698 1.00 0.00 C ATOM 117 H ILE A 82 5.434 11.482 -7.606 1.00 0.00 H ATOM 118 HA ILE A 82 4.884 10.024 -5.161 1.00 0.00 H ATOM 119 HB ILE A 82 4.396 9.169 -8.043 1.00 0.00 H ATOM 120 HG12 ILE A 82 2.696 10.713 -6.040 1.00 0.00 H ATOM 121 HG13 ILE A 82 3.258 11.258 -7.627 1.00 0.00 H ATOM 122 HG21 ILE A 82 3.148 8.129 -5.452 1.00 0.00 H ATOM 123 HG22 ILE A 82 2.795 7.559 -7.094 1.00 0.00 H ATOM 124 HG23 ILE A 82 4.370 7.262 -6.409 1.00 0.00 H ATOM 125 HD11 ILE A 82 1.851 9.436 -8.671 1.00 0.00 H ATOM 126 HD12 ILE A 82 1.178 9.140 -7.038 1.00 0.00 H ATOM 127 HD13 ILE A 82 0.949 10.708 -7.823 1.00 0.00 H ATOM 128 N ASP A 83 7.187 8.784 -7.201 1.00 0.00 N ATOM 129 CA ASP A 83 8.261 7.790 -7.236 1.00 0.00 C ATOM 130 C ASP A 83 9.350 8.060 -6.172 1.00 0.00 C ATOM 131 O ASP A 83 9.830 7.133 -5.523 1.00 0.00 O ATOM 132 CB ASP A 83 8.880 7.724 -8.632 1.00 0.00 C ATOM 133 CG ASP A 83 9.648 6.414 -8.780 1.00 0.00 C ATOM 134 OD1 ASP A 83 9.002 5.339 -8.825 1.00 0.00 O ATOM 135 OD2 ASP A 83 10.897 6.450 -8.890 1.00 0.00 O ATOM 136 H ASP A 83 6.991 9.338 -8.029 1.00 0.00 H ATOM 137 HA ASP A 83 7.789 6.824 -7.035 1.00 0.00 H ATOM 138 HB2 ASP A 83 8.100 7.766 -9.393 1.00 0.00 H ATOM 139 HB3 ASP A 83 9.544 8.576 -8.779 1.00 0.00 H ATOM 140 N ASP A 84 9.669 9.333 -5.913 1.00 0.00 N ATOM 141 CA ASP A 84 10.524 9.759 -4.792 1.00 0.00 C ATOM 142 C ASP A 84 9.952 9.327 -3.433 1.00 0.00 C ATOM 143 O ASP A 84 10.686 8.876 -2.552 1.00 0.00 O ATOM 144 CB ASP A 84 10.637 11.288 -4.846 1.00 0.00 C ATOM 145 CG ASP A 84 11.395 11.894 -3.662 1.00 0.00 C ATOM 146 OD1 ASP A 84 12.622 11.654 -3.532 1.00 0.00 O ATOM 147 OD2 ASP A 84 10.749 12.595 -2.845 1.00 0.00 O ATOM 148 H ASP A 84 9.272 10.052 -6.506 1.00 0.00 H ATOM 149 HA ASP A 84 11.517 9.319 -4.899 1.00 0.00 H ATOM 150 HB2 ASP A 84 11.118 11.565 -5.775 1.00 0.00 H ATOM 151 HB3 ASP A 84 9.633 11.706 -4.870 1.00 0.00 H ATOM 152 N THR A 85 8.631 9.418 -3.280 1.00 0.00 N ATOM 153 CA THR A 85 7.917 8.939 -2.081 1.00 0.00 C ATOM 154 C THR A 85 7.987 7.410 -1.957 1.00 0.00 C ATOM 155 O THR A 85 8.335 6.899 -0.892 1.00 0.00 O ATOM 156 CB THR A 85 6.448 9.395 -2.068 1.00 0.00 C ATOM 157 OG1 THR A 85 6.314 10.770 -2.364 1.00 0.00 O ATOM 158 CG2 THR A 85 5.824 9.199 -0.687 1.00 0.00 C ATOM 159 H THR A 85 8.117 9.795 -4.067 1.00 0.00 H ATOM 160 HA THR A 85 8.403 9.362 -1.202 1.00 0.00 H ATOM 161 HB THR A 85 5.874 8.825 -2.797 1.00 0.00 H ATOM 162 HG1 THR A 85 6.552 10.912 -3.298 1.00 0.00 H ATOM 163 HG21 THR A 85 4.825 9.629 -0.681 1.00 0.00 H ATOM 164 HG22 THR A 85 6.428 9.697 0.073 1.00 0.00 H ATOM 165 HG23 THR A 85 5.752 8.138 -0.452 1.00 0.00 H ATOM 166 N ILE A 86 7.745 6.682 -3.055 1.00 0.00 N ATOM 167 CA ILE A 86 7.873 5.214 -3.174 1.00 0.00 C ATOM 168 C ILE A 86 9.284 4.751 -2.785 1.00 0.00 C ATOM 169 O ILE A 86 9.434 3.711 -2.141 1.00 0.00 O ATOM 170 CB ILE A 86 7.504 4.778 -4.617 1.00 0.00 C ATOM 171 CG1 ILE A 86 6.003 5.007 -4.920 1.00 0.00 C ATOM 172 CG2 ILE A 86 7.928 3.333 -4.946 1.00 0.00 C ATOM 173 CD1 ILE A 86 5.069 3.849 -4.556 1.00 0.00 C ATOM 174 H ILE A 86 7.480 7.190 -3.895 1.00 0.00 H ATOM 175 HA ILE A 86 7.182 4.735 -2.485 1.00 0.00 H ATOM 176 HB ILE A 86 8.058 5.414 -5.301 1.00 0.00 H ATOM 177 HG12 ILE A 86 5.650 5.895 -4.399 1.00 0.00 H ATOM 178 HG13 ILE A 86 5.892 5.200 -5.984 1.00 0.00 H ATOM 179 HG21 ILE A 86 7.538 2.640 -4.203 1.00 0.00 H ATOM 180 HG22 ILE A 86 7.555 3.056 -5.933 1.00 0.00 H ATOM 181 HG23 ILE A 86 9.015 3.260 -4.977 1.00 0.00 H ATOM 182 HD11 ILE A 86 5.185 3.037 -5.275 1.00 0.00 H ATOM 183 HD12 ILE A 86 5.289 3.490 -3.552 1.00 0.00 H ATOM 184 HD13 ILE A 86 4.041 4.201 -4.596 1.00 0.00 H ATOM 185 N LYS A 87 10.314 5.537 -3.118 1.00 0.00 N ATOM 186 CA LYS A 87 11.715 5.324 -2.768 1.00 0.00 C ATOM 187 C LYS A 87 12.102 5.735 -1.336 1.00 0.00 C ATOM 188 O LYS A 87 13.081 5.201 -0.824 1.00 0.00 O ATOM 189 CB LYS A 87 12.530 6.098 -3.816 1.00 0.00 C ATOM 190 CG LYS A 87 12.835 5.305 -5.098 1.00 0.00 C ATOM 191 CD LYS A 87 13.905 4.224 -4.877 1.00 0.00 C ATOM 192 CE LYS A 87 14.423 3.684 -6.215 1.00 0.00 C ATOM 193 NZ LYS A 87 15.546 2.738 -6.014 1.00 0.00 N ATOM 194 H LYS A 87 10.135 6.312 -3.751 1.00 0.00 H ATOM 195 HA LYS A 87 11.953 4.265 -2.840 1.00 0.00 H ATOM 196 HB2 LYS A 87 12.005 7.013 -4.089 1.00 0.00 H ATOM 197 HB3 LYS A 87 13.454 6.422 -3.369 1.00 0.00 H ATOM 198 HG2 LYS A 87 11.922 4.852 -5.486 1.00 0.00 H ATOM 199 HG3 LYS A 87 13.207 6.010 -5.838 1.00 0.00 H ATOM 200 HD2 LYS A 87 14.739 4.667 -4.337 1.00 0.00 H ATOM 201 HD3 LYS A 87 13.494 3.406 -4.285 1.00 0.00 H ATOM 202 HE2 LYS A 87 13.602 3.191 -6.740 1.00 0.00 H ATOM 203 HE3 LYS A 87 14.762 4.528 -6.825 1.00 0.00 H ATOM 204 HZ1 LYS A 87 16.296 3.172 -5.479 1.00 0.00 H ATOM 205 HZ2 LYS A 87 15.949 2.415 -6.890 1.00 0.00 H ATOM 206 HZ3 LYS A 87 15.254 1.902 -5.512 1.00 0.00 H ATOM 207 N SER A 88 11.368 6.639 -0.676 1.00 0.00 N ATOM 208 CA SER A 88 11.710 7.180 0.660 1.00 0.00 C ATOM 209 C SER A 88 10.987 6.493 1.829 1.00 0.00 C ATOM 210 O SER A 88 11.549 6.311 2.914 1.00 0.00 O ATOM 211 CB SER A 88 11.403 8.677 0.695 1.00 0.00 C ATOM 212 OG SER A 88 11.871 9.243 1.905 1.00 0.00 O ATOM 213 H SER A 88 10.580 7.041 -1.167 1.00 0.00 H ATOM 214 HA SER A 88 12.779 7.074 0.826 1.00 0.00 H ATOM 215 HB2 SER A 88 11.888 9.171 -0.143 1.00 0.00 H ATOM 216 HB3 SER A 88 10.327 8.825 0.610 1.00 0.00 H ATOM 217 HG SER A 88 11.074 9.545 2.396 1.00 0.00 H ATOM 218 N GLU A 89 9.734 6.096 1.628 1.00 0.00 N ATOM 219 CA GLU A 89 8.921 5.384 2.619 1.00 0.00 C ATOM 220 C GLU A 89 9.227 3.879 2.571 1.00 0.00 C ATOM 221 O GLU A 89 9.772 3.363 1.593 1.00 0.00 O ATOM 222 CB GLU A 89 7.443 5.732 2.392 1.00 0.00 C ATOM 223 CG GLU A 89 7.136 7.236 2.553 1.00 0.00 C ATOM 224 CD GLU A 89 7.144 7.710 4.015 1.00 0.00 C ATOM 225 OE1 GLU A 89 8.224 8.099 4.533 1.00 0.00 O ATOM 226 OE2 GLU A 89 6.059 7.726 4.647 1.00 0.00 O ATOM 227 H GLU A 89 9.307 6.272 0.724 1.00 0.00 H ATOM 228 HA GLU A 89 9.167 5.700 3.629 1.00 0.00 H ATOM 229 HB2 GLU A 89 7.183 5.438 1.377 1.00 0.00 H ATOM 230 HB3 GLU A 89 6.823 5.163 3.083 1.00 0.00 H ATOM 231 HG2 GLU A 89 7.841 7.832 1.968 1.00 0.00 H ATOM 232 HG3 GLU A 89 6.150 7.420 2.127 1.00 0.00 H ATOM 233 N ASP A 90 8.964 3.154 3.654 1.00 0.00 N ATOM 234 CA ASP A 90 9.212 1.707 3.729 1.00 0.00 C ATOM 235 C ASP A 90 7.978 0.900 3.302 1.00 0.00 C ATOM 236 O ASP A 90 8.110 -0.212 2.787 1.00 0.00 O ATOM 237 CB ASP A 90 9.637 1.358 5.160 1.00 0.00 C ATOM 238 CG ASP A 90 10.924 2.068 5.597 1.00 0.00 C ATOM 239 OD1 ASP A 90 11.923 2.035 4.838 1.00 0.00 O ATOM 240 OD2 ASP A 90 10.954 2.641 6.714 1.00 0.00 O ATOM 241 H ASP A 90 8.477 3.586 4.437 1.00 0.00 H ATOM 242 HA ASP A 90 10.019 1.421 3.048 1.00 0.00 H ATOM 243 HB2 ASP A 90 8.828 1.621 5.838 1.00 0.00 H ATOM 244 HB3 ASP A 90 9.779 0.282 5.220 1.00 0.00 H ATOM 245 N VAL A 91 6.794 1.496 3.464 1.00 0.00 N ATOM 246 CA VAL A 91 5.485 0.953 3.088 1.00 0.00 C ATOM 247 C VAL A 91 4.690 2.021 2.332 1.00 0.00 C ATOM 248 O VAL A 91 4.507 3.127 2.847 1.00 0.00 O ATOM 249 CB VAL A 91 4.695 0.530 4.344 1.00 0.00 C ATOM 250 CG1 VAL A 91 3.389 -0.154 3.944 1.00 0.00 C ATOM 251 CG2 VAL A 91 5.445 -0.406 5.297 1.00 0.00 C ATOM 252 H VAL A 91 6.803 2.413 3.899 1.00 0.00 H ATOM 253 HA VAL A 91 5.618 0.086 2.442 1.00 0.00 H ATOM 254 HB VAL A 91 4.451 1.421 4.914 1.00 0.00 H ATOM 255 HG11 VAL A 91 2.861 -0.472 4.839 1.00 0.00 H ATOM 256 HG12 VAL A 91 2.753 0.541 3.397 1.00 0.00 H ATOM 257 HG13 VAL A 91 3.602 -1.018 3.320 1.00 0.00 H ATOM 258 HG21 VAL A 91 4.785 -0.681 6.120 1.00 0.00 H ATOM 259 HG22 VAL A 91 5.763 -1.301 4.772 1.00 0.00 H ATOM 260 HG23 VAL A 91 6.319 0.100 5.707 1.00 0.00 H ATOM 261 N VAL A 92 4.175 1.699 1.140 1.00 0.00 N ATOM 262 CA VAL A 92 3.321 2.618 0.358 1.00 0.00 C ATOM 263 C VAL A 92 2.126 1.886 -0.252 1.00 0.00 C ATOM 264 O VAL A 92 2.275 0.787 -0.778 1.00 0.00 O ATOM 265 CB VAL A 92 4.119 3.375 -0.726 1.00 0.00 C ATOM 266 CG1 VAL A 92 3.238 4.377 -1.484 1.00 0.00 C ATOM 267 CG2 VAL A 92 5.270 4.182 -0.113 1.00 0.00 C ATOM 268 H VAL A 92 4.337 0.764 0.771 1.00 0.00 H ATOM 269 HA VAL A 92 2.921 3.363 1.037 1.00 0.00 H ATOM 270 HB VAL A 92 4.533 2.661 -1.437 1.00 0.00 H ATOM 271 HG11 VAL A 92 2.488 3.854 -2.079 1.00 0.00 H ATOM 272 HG12 VAL A 92 2.743 5.047 -0.780 1.00 0.00 H ATOM 273 HG13 VAL A 92 3.846 4.971 -2.167 1.00 0.00 H ATOM 274 HG21 VAL A 92 4.891 4.821 0.683 1.00 0.00 H ATOM 275 HG22 VAL A 92 6.025 3.507 0.291 1.00 0.00 H ATOM 276 HG23 VAL A 92 5.742 4.807 -0.867 1.00 0.00 H ATOM 277 N THR A 93 0.938 2.488 -0.209 1.00 0.00 N ATOM 278 CA THR A 93 -0.299 1.909 -0.766 1.00 0.00 C ATOM 279 C THR A 93 -1.094 2.928 -1.590 1.00 0.00 C ATOM 280 O THR A 93 -1.026 4.127 -1.328 1.00 0.00 O ATOM 281 CB THR A 93 -1.141 1.258 0.350 1.00 0.00 C ATOM 282 OG1 THR A 93 -2.295 0.658 -0.186 1.00 0.00 O ATOM 283 CG2 THR A 93 -1.598 2.247 1.428 1.00 0.00 C ATOM 284 H THR A 93 0.877 3.410 0.213 1.00 0.00 H ATOM 285 HA THR A 93 -0.019 1.114 -1.454 1.00 0.00 H ATOM 286 HB THR A 93 -0.547 0.469 0.822 1.00 0.00 H ATOM 287 HG1 THR A 93 -2.027 0.080 -0.920 1.00 0.00 H ATOM 288 HG21 THR A 93 -0.736 2.682 1.935 1.00 0.00 H ATOM 289 HG22 THR A 93 -2.211 1.726 2.163 1.00 0.00 H ATOM 290 HG23 THR A 93 -2.194 3.046 0.987 1.00 0.00 H ATOM 291 N PHE A 94 -1.837 2.451 -2.596 1.00 0.00 N ATOM 292 CA PHE A 94 -2.713 3.254 -3.461 1.00 0.00 C ATOM 293 C PHE A 94 -4.170 2.813 -3.274 1.00 0.00 C ATOM 294 O PHE A 94 -4.482 1.646 -3.535 1.00 0.00 O ATOM 295 CB PHE A 94 -2.291 3.094 -4.929 1.00 0.00 C ATOM 296 CG PHE A 94 -0.920 3.645 -5.270 1.00 0.00 C ATOM 297 CD1 PHE A 94 -0.787 4.982 -5.685 1.00 0.00 C ATOM 298 CD2 PHE A 94 0.218 2.817 -5.208 1.00 0.00 C ATOM 299 CE1 PHE A 94 0.477 5.501 -6.013 1.00 0.00 C ATOM 300 CE2 PHE A 94 1.482 3.332 -5.545 1.00 0.00 C ATOM 301 CZ PHE A 94 1.611 4.676 -5.939 1.00 0.00 C ATOM 302 H PHE A 94 -1.873 1.448 -2.713 1.00 0.00 H ATOM 303 HA PHE A 94 -2.632 4.308 -3.196 1.00 0.00 H ATOM 304 HB2 PHE A 94 -2.322 2.037 -5.196 1.00 0.00 H ATOM 305 HB3 PHE A 94 -3.027 3.602 -5.555 1.00 0.00 H ATOM 306 HD1 PHE A 94 -1.659 5.614 -5.752 1.00 0.00 H ATOM 307 HD2 PHE A 94 0.121 1.785 -4.907 1.00 0.00 H ATOM 308 HE1 PHE A 94 0.579 6.530 -6.325 1.00 0.00 H ATOM 309 HE2 PHE A 94 2.354 2.694 -5.507 1.00 0.00 H ATOM 310 HZ PHE A 94 2.582 5.074 -6.197 1.00 0.00 H ATOM 311 N ILE A 95 -5.050 3.722 -2.834 1.00 0.00 N ATOM 312 CA ILE A 95 -6.426 3.405 -2.414 1.00 0.00 C ATOM 313 C ILE A 95 -7.492 4.390 -2.934 1.00 0.00 C ATOM 314 O ILE A 95 -7.212 5.551 -3.245 1.00 0.00 O ATOM 315 CB ILE A 95 -6.530 3.248 -0.874 1.00 0.00 C ATOM 316 CG1 ILE A 95 -6.481 4.590 -0.116 1.00 0.00 C ATOM 317 CG2 ILE A 95 -5.504 2.254 -0.302 1.00 0.00 C ATOM 318 CD1 ILE A 95 -6.977 4.501 1.334 1.00 0.00 C ATOM 319 H ILE A 95 -4.724 4.675 -2.686 1.00 0.00 H ATOM 320 HA ILE A 95 -6.686 2.439 -2.842 1.00 0.00 H ATOM 321 HB ILE A 95 -7.507 2.821 -0.692 1.00 0.00 H ATOM 322 HG12 ILE A 95 -5.464 4.978 -0.138 1.00 0.00 H ATOM 323 HG13 ILE A 95 -7.121 5.312 -0.612 1.00 0.00 H ATOM 324 HG21 ILE A 95 -5.499 1.339 -0.889 1.00 0.00 H ATOM 325 HG22 ILE A 95 -4.503 2.689 -0.316 1.00 0.00 H ATOM 326 HG23 ILE A 95 -5.756 1.997 0.727 1.00 0.00 H ATOM 327 HD11 ILE A 95 -8.001 4.122 1.370 1.00 0.00 H ATOM 328 HD12 ILE A 95 -6.327 3.859 1.922 1.00 0.00 H ATOM 329 HD13 ILE A 95 -6.965 5.499 1.768 1.00 0.00 H ATOM 330 N LYS A 96 -8.752 3.936 -2.951 1.00 0.00 N ATOM 331 CA LYS A 96 -9.958 4.733 -3.240 1.00 0.00 C ATOM 332 C LYS A 96 -10.459 5.443 -1.968 1.00 0.00 C ATOM 333 O LYS A 96 -11.435 5.033 -1.340 1.00 0.00 O ATOM 334 CB LYS A 96 -11.018 3.785 -3.844 1.00 0.00 C ATOM 335 CG LYS A 96 -10.852 3.566 -5.351 1.00 0.00 C ATOM 336 CD LYS A 96 -11.574 2.319 -5.890 1.00 0.00 C ATOM 337 CE LYS A 96 -11.499 2.298 -7.423 1.00 0.00 C ATOM 338 NZ LYS A 96 -12.111 1.084 -8.017 1.00 0.00 N ATOM 339 H LYS A 96 -8.901 2.986 -2.625 1.00 0.00 H ATOM 340 HA LYS A 96 -9.725 5.512 -3.967 1.00 0.00 H ATOM 341 HB2 LYS A 96 -10.976 2.827 -3.327 1.00 0.00 H ATOM 342 HB3 LYS A 96 -12.009 4.218 -3.701 1.00 0.00 H ATOM 343 HG2 LYS A 96 -11.299 4.436 -5.814 1.00 0.00 H ATOM 344 HG3 LYS A 96 -9.793 3.502 -5.609 1.00 0.00 H ATOM 345 HD2 LYS A 96 -11.104 1.424 -5.481 1.00 0.00 H ATOM 346 HD3 LYS A 96 -12.621 2.353 -5.591 1.00 0.00 H ATOM 347 HE2 LYS A 96 -12.007 3.187 -7.809 1.00 0.00 H ATOM 348 HE3 LYS A 96 -10.453 2.375 -7.738 1.00 0.00 H ATOM 349 HZ1 LYS A 96 -13.021 0.863 -7.621 1.00 0.00 H ATOM 350 HZ2 LYS A 96 -11.526 0.257 -7.911 1.00 0.00 H ATOM 351 HZ3 LYS A 96 -12.217 1.194 -9.023 1.00 0.00 H ATOM 352 N GLY A 97 -9.754 6.497 -1.569 1.00 0.00 N ATOM 353 CA GLY A 97 -10.160 7.535 -0.609 1.00 0.00 C ATOM 354 C GLY A 97 -8.951 8.077 0.173 1.00 0.00 C ATOM 355 O GLY A 97 -7.818 7.652 -0.063 1.00 0.00 O ATOM 356 H GLY A 97 -8.930 6.699 -2.118 1.00 0.00 H ATOM 357 HA2 GLY A 97 -10.600 8.367 -1.157 1.00 0.00 H ATOM 358 HA3 GLY A 97 -10.919 7.168 0.076 1.00 0.00 H ATOM 359 N LEU A 98 -9.169 8.938 1.171 1.00 0.00 N ATOM 360 CA LEU A 98 -8.232 9.118 2.276 1.00 0.00 C ATOM 361 C LEU A 98 -8.112 7.821 3.108 1.00 0.00 C ATOM 362 O LEU A 98 -9.032 7.006 3.109 1.00 0.00 O ATOM 363 CB LEU A 98 -8.721 10.320 3.115 1.00 0.00 C ATOM 364 CG LEU A 98 -7.737 11.493 3.155 1.00 0.00 C ATOM 365 CD1 LEU A 98 -7.276 11.988 1.790 1.00 0.00 C ATOM 366 CD2 LEU A 98 -8.318 12.655 3.952 1.00 0.00 C ATOM 367 H LEU A 98 -10.078 9.339 1.324 1.00 0.00 H ATOM 368 HA LEU A 98 -7.249 9.322 1.854 1.00 0.00 H ATOM 369 HB2 LEU A 98 -9.667 10.687 2.728 1.00 0.00 H ATOM 370 HB3 LEU A 98 -8.904 9.994 4.140 1.00 0.00 H ATOM 371 HG LEU A 98 -6.862 11.138 3.662 1.00 0.00 H ATOM 372 HD11 LEU A 98 -6.730 12.922 1.906 1.00 0.00 H ATOM 373 HD12 LEU A 98 -8.128 12.138 1.129 1.00 0.00 H ATOM 374 HD13 LEU A 98 -6.584 11.261 1.364 1.00 0.00 H ATOM 375 HD21 LEU A 98 -7.563 13.431 4.082 1.00 0.00 H ATOM 376 HD22 LEU A 98 -8.641 12.314 4.935 1.00 0.00 H ATOM 377 HD23 LEU A 98 -9.169 13.073 3.418 1.00 0.00 H ATOM 378 N PRO A 99 -7.021 7.618 3.864 1.00 0.00 N ATOM 379 CA PRO A 99 -6.811 6.396 4.639 1.00 0.00 C ATOM 380 C PRO A 99 -7.670 6.387 5.912 1.00 0.00 C ATOM 381 O PRO A 99 -8.243 5.362 6.282 1.00 0.00 O ATOM 382 CB PRO A 99 -5.306 6.378 4.910 1.00 0.00 C ATOM 383 CG PRO A 99 -4.906 7.854 4.927 1.00 0.00 C ATOM 384 CD PRO A 99 -5.937 8.559 4.062 1.00 0.00 C ATOM 385 HA PRO A 99 -7.078 5.524 4.046 1.00 0.00 H ATOM 386 HB2 PRO A 99 -5.061 5.881 5.850 1.00 0.00 H ATOM 387 HB3 PRO A 99 -4.804 5.884 4.080 1.00 0.00 H ATOM 388 HG2 PRO A 99 -4.965 8.228 5.947 1.00 0.00 H ATOM 389 HG3 PRO A 99 -3.917 8.018 4.509 1.00 0.00 H ATOM 390 HD2 PRO A 99 -6.304 9.430 4.599 1.00 0.00 H ATOM 391 HD3 PRO A 99 -5.503 8.850 3.105 1.00 0.00 H ATOM 392 N GLU A 100 -7.854 7.562 6.517 1.00 0.00 N ATOM 393 CA GLU A 100 -8.781 7.809 7.627 1.00 0.00 C ATOM 394 C GLU A 100 -10.260 7.889 7.195 1.00 0.00 C ATOM 395 O GLU A 100 -11.168 7.671 8.003 1.00 0.00 O ATOM 396 CB GLU A 100 -8.327 9.056 8.399 1.00 0.00 C ATOM 397 CG GLU A 100 -8.406 10.341 7.571 1.00 0.00 C ATOM 398 CD GLU A 100 -7.823 11.570 8.293 1.00 0.00 C ATOM 399 OE1 GLU A 100 -8.435 12.049 9.286 1.00 0.00 O ATOM 400 OE2 GLU A 100 -6.772 12.101 7.849 1.00 0.00 O ATOM 401 H GLU A 100 -7.302 8.339 6.191 1.00 0.00 H ATOM 402 HA GLU A 100 -8.701 6.983 8.315 1.00 0.00 H ATOM 403 HB2 GLU A 100 -8.954 9.149 9.277 1.00 0.00 H ATOM 404 HB3 GLU A 100 -7.297 8.909 8.722 1.00 0.00 H ATOM 405 HG2 GLU A 100 -7.860 10.145 6.651 1.00 0.00 H ATOM 406 HG3 GLU A 100 -9.448 10.537 7.311 1.00 0.00 H ATOM 407 N ALA A 101 -10.503 8.166 5.910 1.00 0.00 N ATOM 408 CA ALA A 101 -11.826 8.315 5.302 1.00 0.00 C ATOM 409 C ALA A 101 -11.902 7.676 3.896 1.00 0.00 C ATOM 410 O ALA A 101 -12.019 8.393 2.893 1.00 0.00 O ATOM 411 CB ALA A 101 -12.181 9.812 5.302 1.00 0.00 C ATOM 412 H ALA A 101 -9.700 8.279 5.312 1.00 0.00 H ATOM 413 HA ALA A 101 -12.558 7.789 5.916 1.00 0.00 H ATOM 414 HB1 ALA A 101 -12.222 10.187 6.326 1.00 0.00 H ATOM 415 HB2 ALA A 101 -11.435 10.378 4.743 1.00 0.00 H ATOM 416 HB3 ALA A 101 -13.153 9.961 4.832 1.00 0.00 H ATOM 417 N PRO A 102 -11.822 6.336 3.778 1.00 0.00 N ATOM 418 CA PRO A 102 -11.888 5.663 2.486 1.00 0.00 C ATOM 419 C PRO A 102 -13.311 5.674 1.925 1.00 0.00 C ATOM 420 O PRO A 102 -14.299 5.702 2.664 1.00 0.00 O ATOM 421 CB PRO A 102 -11.334 4.254 2.692 1.00 0.00 C ATOM 422 CG PRO A 102 -11.642 3.994 4.168 1.00 0.00 C ATOM 423 CD PRO A 102 -11.554 5.372 4.832 1.00 0.00 C ATOM 424 HA PRO A 102 -11.236 6.171 1.785 1.00 0.00 H ATOM 425 HB2 PRO A 102 -11.800 3.531 2.010 1.00 0.00 H ATOM 426 HB3 PRO A 102 -10.252 4.269 2.549 1.00 0.00 H ATOM 427 HG2 PRO A 102 -12.656 3.616 4.252 1.00 0.00 H ATOM 428 HG3 PRO A 102 -10.933 3.298 4.612 1.00 0.00 H ATOM 429 HD2 PRO A 102 -12.270 5.455 5.651 1.00 0.00 H ATOM 430 HD3 PRO A 102 -10.549 5.535 5.211 1.00 0.00 H ATOM 431 N MET A 103 -13.403 5.618 0.599 1.00 0.00 N ATOM 432 CA MET A 103 -14.648 5.623 -0.176 1.00 0.00 C ATOM 433 C MET A 103 -15.018 4.224 -0.703 1.00 0.00 C ATOM 434 O MET A 103 -15.917 4.099 -1.534 1.00 0.00 O ATOM 435 CB MET A 103 -14.513 6.634 -1.331 1.00 0.00 C ATOM 436 CG MET A 103 -14.149 8.049 -0.869 1.00 0.00 C ATOM 437 SD MET A 103 -14.553 9.299 -2.116 1.00 0.00 S ATOM 438 CE MET A 103 -12.887 9.635 -2.720 1.00 0.00 C ATOM 439 H MET A 103 -12.543 5.566 0.062 1.00 0.00 H ATOM 440 HA MET A 103 -15.470 5.948 0.463 1.00 0.00 H ATOM 441 HB2 MET A 103 -13.758 6.289 -2.038 1.00 0.00 H ATOM 442 HB3 MET A 103 -15.458 6.696 -1.864 1.00 0.00 H ATOM 443 HG2 MET A 103 -14.687 8.286 0.047 1.00 0.00 H ATOM 444 HG3 MET A 103 -13.084 8.091 -0.641 1.00 0.00 H ATOM 445 HE1 MET A 103 -12.335 8.700 -2.803 1.00 0.00 H ATOM 446 HE2 MET A 103 -12.932 10.119 -3.698 1.00 0.00 H ATOM 447 HE3 MET A 103 -12.382 10.281 -2.006 1.00 0.00 H ATOM 448 N CYS A 104 -14.288 3.178 -0.291 1.00 0.00 N ATOM 449 CA CYS A 104 -14.330 1.856 -0.908 1.00 0.00 C ATOM 450 C CYS A 104 -13.963 0.760 0.115 1.00 0.00 C ATOM 451 O CYS A 104 -13.028 0.944 0.902 1.00 0.00 O ATOM 452 CB CYS A 104 -13.321 1.908 -2.064 1.00 0.00 C ATOM 453 SG CYS A 104 -13.883 0.907 -3.464 1.00 0.00 S ATOM 454 H CYS A 104 -13.560 3.332 0.391 1.00 0.00 H ATOM 455 HA CYS A 104 -15.335 1.662 -1.294 1.00 0.00 H ATOM 456 HB2 CYS A 104 -13.166 2.939 -2.400 1.00 0.00 H ATOM 457 HB3 CYS A 104 -12.362 1.545 -1.704 1.00 0.00 H ATOM 458 HG CYS A 104 -15.050 1.535 -3.706 1.00 0.00 H ATOM 459 N ALA A 105 -14.642 -0.392 0.091 1.00 0.00 N ATOM 460 CA ALA A 105 -14.528 -1.421 1.132 1.00 0.00 C ATOM 461 C ALA A 105 -13.145 -2.094 1.163 1.00 0.00 C ATOM 462 O ALA A 105 -12.522 -2.206 2.222 1.00 0.00 O ATOM 463 CB ALA A 105 -15.646 -2.448 0.916 1.00 0.00 C ATOM 464 H ALA A 105 -15.310 -0.557 -0.655 1.00 0.00 H ATOM 465 HA ALA A 105 -14.683 -0.950 2.106 1.00 0.00 H ATOM 466 HB1 ALA A 105 -15.526 -2.939 -0.052 1.00 0.00 H ATOM 467 HB2 ALA A 105 -15.609 -3.202 1.703 1.00 0.00 H ATOM 468 HB3 ALA A 105 -16.617 -1.952 0.946 1.00 0.00 H ATOM 469 N TYR A 106 -12.604 -2.459 -0.004 1.00 0.00 N ATOM 470 CA TYR A 106 -11.256 -3.032 -0.116 1.00 0.00 C ATOM 471 C TYR A 106 -10.161 -2.020 0.263 1.00 0.00 C ATOM 472 O TYR A 106 -9.105 -2.406 0.761 1.00 0.00 O ATOM 473 CB TYR A 106 -11.039 -3.582 -1.535 1.00 0.00 C ATOM 474 CG TYR A 106 -12.118 -4.537 -2.001 1.00 0.00 C ATOM 475 CD1 TYR A 106 -12.014 -5.910 -1.715 1.00 0.00 C ATOM 476 CD2 TYR A 106 -13.241 -4.048 -2.692 1.00 0.00 C ATOM 477 CE1 TYR A 106 -13.021 -6.802 -2.130 1.00 0.00 C ATOM 478 CE2 TYR A 106 -14.265 -4.930 -3.083 1.00 0.00 C ATOM 479 CZ TYR A 106 -14.149 -6.311 -2.822 1.00 0.00 C ATOM 480 OH TYR A 106 -15.116 -7.170 -3.241 1.00 0.00 O ATOM 481 H TYR A 106 -13.181 -2.408 -0.833 1.00 0.00 H ATOM 482 HA TYR A 106 -11.184 -3.872 0.577 1.00 0.00 H ATOM 483 HB2 TYR A 106 -10.980 -2.758 -2.237 1.00 0.00 H ATOM 484 HB3 TYR A 106 -10.080 -4.094 -1.576 1.00 0.00 H ATOM 485 HD1 TYR A 106 -11.152 -6.280 -1.186 1.00 0.00 H ATOM 486 HD2 TYR A 106 -13.323 -2.994 -2.925 1.00 0.00 H ATOM 487 HE1 TYR A 106 -12.930 -7.859 -1.933 1.00 0.00 H ATOM 488 HE2 TYR A 106 -15.141 -4.546 -3.582 1.00 0.00 H ATOM 489 HH TYR A 106 -15.773 -6.705 -3.790 1.00 0.00 H ATOM 490 N SER A 107 -10.419 -0.716 0.112 1.00 0.00 N ATOM 491 CA SER A 107 -9.499 0.348 0.536 1.00 0.00 C ATOM 492 C SER A 107 -9.469 0.498 2.059 1.00 0.00 C ATOM 493 O SER A 107 -8.392 0.526 2.655 1.00 0.00 O ATOM 494 CB SER A 107 -9.885 1.652 -0.157 1.00 0.00 C ATOM 495 OG SER A 107 -9.571 1.544 -1.536 1.00 0.00 O ATOM 496 H SER A 107 -11.316 -0.443 -0.270 1.00 0.00 H ATOM 497 HA SER A 107 -8.483 0.096 0.227 1.00 0.00 H ATOM 498 HB2 SER A 107 -10.946 1.854 -0.028 1.00 0.00 H ATOM 499 HB3 SER A 107 -9.333 2.478 0.287 1.00 0.00 H ATOM 500 HG SER A 107 -10.093 0.816 -1.942 1.00 0.00 H ATOM 501 N LYS A 108 -10.642 0.463 2.707 1.00 0.00 N ATOM 502 CA LYS A 108 -10.782 0.281 4.162 1.00 0.00 C ATOM 503 C LYS A 108 -10.041 -0.964 4.650 1.00 0.00 C ATOM 504 O LYS A 108 -9.292 -0.866 5.624 1.00 0.00 O ATOM 505 CB LYS A 108 -12.277 0.310 4.492 1.00 0.00 C ATOM 506 CG LYS A 108 -12.582 0.196 5.988 1.00 0.00 C ATOM 507 CD LYS A 108 -12.550 -1.227 6.565 1.00 0.00 C ATOM 508 CE LYS A 108 -13.299 -2.330 5.788 1.00 0.00 C ATOM 509 NZ LYS A 108 -14.774 -2.158 5.786 1.00 0.00 N ATOM 510 H LYS A 108 -11.490 0.448 2.146 1.00 0.00 H ATOM 511 HA LYS A 108 -10.343 1.101 4.718 1.00 0.00 H ATOM 512 HB2 LYS A 108 -12.683 1.261 4.145 1.00 0.00 H ATOM 513 HB3 LYS A 108 -12.795 -0.461 3.942 1.00 0.00 H ATOM 514 HG2 LYS A 108 -11.877 0.821 6.544 1.00 0.00 H ATOM 515 HG3 LYS A 108 -13.577 0.604 6.160 1.00 0.00 H ATOM 516 HD2 LYS A 108 -11.520 -1.550 6.698 1.00 0.00 H ATOM 517 HD3 LYS A 108 -12.953 -1.133 7.559 1.00 0.00 H ATOM 518 HE2 LYS A 108 -12.938 -2.356 4.757 1.00 0.00 H ATOM 519 HE3 LYS A 108 -13.049 -3.305 6.225 1.00 0.00 H ATOM 520 HZ1 LYS A 108 -15.187 -2.243 6.712 1.00 0.00 H ATOM 521 HZ2 LYS A 108 -15.210 -2.895 5.234 1.00 0.00 H ATOM 522 HZ3 LYS A 108 -15.059 -1.274 5.368 1.00 0.00 H ATOM 523 N ARG A 109 -10.197 -2.108 3.974 1.00 0.00 N ATOM 524 CA ARG A 109 -9.537 -3.367 4.327 1.00 0.00 C ATOM 525 C ARG A 109 -8.011 -3.327 4.158 1.00 0.00 C ATOM 526 O ARG A 109 -7.321 -3.847 5.025 1.00 0.00 O ATOM 527 CB ARG A 109 -10.205 -4.515 3.548 1.00 0.00 C ATOM 528 CG ARG A 109 -9.952 -5.907 4.146 1.00 0.00 C ATOM 529 CD ARG A 109 -10.530 -6.047 5.562 1.00 0.00 C ATOM 530 NE ARG A 109 -10.519 -7.460 5.992 1.00 0.00 N ATOM 531 CZ ARG A 109 -9.567 -8.125 6.629 1.00 0.00 C ATOM 532 NH1 ARG A 109 -8.521 -7.572 7.169 1.00 0.00 N ATOM 533 NH2 ARG A 109 -9.614 -9.415 6.768 1.00 0.00 N ATOM 534 H ARG A 109 -10.906 -2.144 3.252 1.00 0.00 H ATOM 535 HA ARG A 109 -9.713 -3.522 5.389 1.00 0.00 H ATOM 536 HB2 ARG A 109 -11.286 -4.358 3.529 1.00 0.00 H ATOM 537 HB3 ARG A 109 -9.856 -4.501 2.515 1.00 0.00 H ATOM 538 HG2 ARG A 109 -10.429 -6.645 3.499 1.00 0.00 H ATOM 539 HG3 ARG A 109 -8.882 -6.115 4.170 1.00 0.00 H ATOM 540 HD2 ARG A 109 -9.965 -5.409 6.241 1.00 0.00 H ATOM 541 HD3 ARG A 109 -11.564 -5.683 5.562 1.00 0.00 H ATOM 542 HE ARG A 109 -11.279 -8.025 5.621 1.00 0.00 H ATOM 543 HH11 ARG A 109 -8.523 -6.582 7.384 1.00 0.00 H ATOM 544 HH12 ARG A 109 -7.858 -8.196 7.613 1.00 0.00 H ATOM 545 HH21 ARG A 109 -10.412 -9.964 6.463 1.00 0.00 H ATOM 546 HH22 ARG A 109 -8.864 -9.864 7.277 1.00 0.00 H ATOM 547 N MET A 110 -7.471 -2.649 3.139 1.00 0.00 N ATOM 548 CA MET A 110 -6.016 -2.440 3.003 1.00 0.00 C ATOM 549 C MET A 110 -5.463 -1.652 4.198 1.00 0.00 C ATOM 550 O MET A 110 -4.510 -2.082 4.841 1.00 0.00 O ATOM 551 CB MET A 110 -5.688 -1.713 1.684 1.00 0.00 C ATOM 552 CG MET A 110 -4.192 -1.714 1.342 1.00 0.00 C ATOM 553 SD MET A 110 -3.424 -3.325 1.001 1.00 0.00 S ATOM 554 CE MET A 110 -3.941 -3.608 -0.716 1.00 0.00 C ATOM 555 H MET A 110 -8.084 -2.296 2.414 1.00 0.00 H ATOM 556 HA MET A 110 -5.526 -3.416 2.995 1.00 0.00 H ATOM 557 HB2 MET A 110 -6.239 -2.171 0.862 1.00 0.00 H ATOM 558 HB3 MET A 110 -5.989 -0.669 1.776 1.00 0.00 H ATOM 559 HG2 MET A 110 -4.048 -1.081 0.468 1.00 0.00 H ATOM 560 HG3 MET A 110 -3.650 -1.251 2.167 1.00 0.00 H ATOM 561 HE1 MET A 110 -5.024 -3.697 -0.764 1.00 0.00 H ATOM 562 HE2 MET A 110 -3.616 -2.778 -1.343 1.00 0.00 H ATOM 563 HE3 MET A 110 -3.492 -4.532 -1.086 1.00 0.00 H ATOM 564 N ILE A 111 -6.108 -0.536 4.554 1.00 0.00 N ATOM 565 CA ILE A 111 -5.727 0.262 5.729 1.00 0.00 C ATOM 566 C ILE A 111 -5.906 -0.534 7.029 1.00 0.00 C ATOM 567 O ILE A 111 -5.081 -0.410 7.928 1.00 0.00 O ATOM 568 CB ILE A 111 -6.512 1.591 5.730 1.00 0.00 C ATOM 569 CG1 ILE A 111 -6.152 2.469 4.508 1.00 0.00 C ATOM 570 CG2 ILE A 111 -6.308 2.400 7.023 1.00 0.00 C ATOM 571 CD1 ILE A 111 -4.693 2.953 4.430 1.00 0.00 C ATOM 572 H ILE A 111 -6.887 -0.222 3.986 1.00 0.00 H ATOM 573 HA ILE A 111 -4.664 0.489 5.666 1.00 0.00 H ATOM 574 HB ILE A 111 -7.573 1.339 5.667 1.00 0.00 H ATOM 575 HG12 ILE A 111 -6.372 1.921 3.592 1.00 0.00 H ATOM 576 HG13 ILE A 111 -6.804 3.343 4.513 1.00 0.00 H ATOM 577 HG21 ILE A 111 -6.759 3.386 6.920 1.00 0.00 H ATOM 578 HG22 ILE A 111 -6.791 1.897 7.861 1.00 0.00 H ATOM 579 HG23 ILE A 111 -5.246 2.517 7.240 1.00 0.00 H ATOM 580 HD11 ILE A 111 -4.439 3.558 5.301 1.00 0.00 H ATOM 581 HD12 ILE A 111 -4.009 2.110 4.363 1.00 0.00 H ATOM 582 HD13 ILE A 111 -4.564 3.564 3.538 1.00 0.00 H ATOM 583 N ASP A 112 -6.911 -1.411 7.122 1.00 0.00 N ATOM 584 CA ASP A 112 -7.082 -2.300 8.274 1.00 0.00 C ATOM 585 C ASP A 112 -5.920 -3.279 8.455 1.00 0.00 C ATOM 586 O ASP A 112 -5.481 -3.436 9.581 1.00 0.00 O ATOM 587 CB ASP A 112 -8.419 -3.038 8.195 1.00 0.00 C ATOM 588 CG ASP A 112 -8.574 -4.147 9.243 1.00 0.00 C ATOM 589 OD1 ASP A 112 -8.712 -3.827 10.450 1.00 0.00 O ATOM 590 OD2 ASP A 112 -8.569 -5.345 8.871 1.00 0.00 O ATOM 591 H ASP A 112 -7.572 -1.475 6.358 1.00 0.00 H ATOM 592 HA ASP A 112 -7.110 -1.678 9.164 1.00 0.00 H ATOM 593 HB2 ASP A 112 -9.205 -2.310 8.344 1.00 0.00 H ATOM 594 HB3 ASP A 112 -8.530 -3.452 7.201 1.00 0.00 H ATOM 595 N VAL A 113 -5.379 -3.875 7.392 1.00 0.00 N ATOM 596 CA VAL A 113 -4.169 -4.738 7.431 1.00 0.00 C ATOM 597 C VAL A 113 -2.968 -3.958 7.971 1.00 0.00 C ATOM 598 O VAL A 113 -2.251 -4.429 8.854 1.00 0.00 O ATOM 599 CB VAL A 113 -3.834 -5.310 6.026 1.00 0.00 C ATOM 600 CG1 VAL A 113 -2.514 -6.100 5.950 1.00 0.00 C ATOM 601 CG2 VAL A 113 -4.929 -6.261 5.543 1.00 0.00 C ATOM 602 H VAL A 113 -5.820 -3.674 6.509 1.00 0.00 H ATOM 603 HA VAL A 113 -4.346 -5.572 8.111 1.00 0.00 H ATOM 604 HB VAL A 113 -3.765 -4.487 5.317 1.00 0.00 H ATOM 605 HG11 VAL A 113 -1.668 -5.430 6.095 1.00 0.00 H ATOM 606 HG12 VAL A 113 -2.496 -6.866 6.724 1.00 0.00 H ATOM 607 HG13 VAL A 113 -2.403 -6.578 4.968 1.00 0.00 H ATOM 608 HG21 VAL A 113 -4.732 -6.530 4.507 1.00 0.00 H ATOM 609 HG22 VAL A 113 -4.954 -7.155 6.163 1.00 0.00 H ATOM 610 HG23 VAL A 113 -5.894 -5.768 5.588 1.00 0.00 H ATOM 611 N LEU A 114 -2.773 -2.741 7.462 1.00 0.00 N ATOM 612 CA LEU A 114 -1.627 -1.884 7.777 1.00 0.00 C ATOM 613 C LEU A 114 -1.702 -1.307 9.205 1.00 0.00 C ATOM 614 O LEU A 114 -0.692 -1.237 9.907 1.00 0.00 O ATOM 615 CB LEU A 114 -1.561 -0.789 6.694 1.00 0.00 C ATOM 616 CG LEU A 114 -1.344 -1.339 5.262 1.00 0.00 C ATOM 617 CD1 LEU A 114 -1.505 -0.214 4.238 1.00 0.00 C ATOM 618 CD2 LEU A 114 0.047 -1.939 5.075 1.00 0.00 C ATOM 619 H LEU A 114 -3.429 -2.424 6.756 1.00 0.00 H ATOM 620 HA LEU A 114 -0.718 -2.486 7.737 1.00 0.00 H ATOM 621 HB2 LEU A 114 -2.499 -0.231 6.714 1.00 0.00 H ATOM 622 HB3 LEU A 114 -0.764 -0.084 6.944 1.00 0.00 H ATOM 623 HG LEU A 114 -2.067 -2.125 5.038 1.00 0.00 H ATOM 624 HD11 LEU A 114 -2.529 0.162 4.269 1.00 0.00 H ATOM 625 HD12 LEU A 114 -1.322 -0.600 3.236 1.00 0.00 H ATOM 626 HD13 LEU A 114 -0.799 0.590 4.457 1.00 0.00 H ATOM 627 HD21 LEU A 114 0.151 -2.826 5.698 1.00 0.00 H ATOM 628 HD22 LEU A 114 0.799 -1.201 5.341 1.00 0.00 H ATOM 629 HD23 LEU A 114 0.183 -2.239 4.036 1.00 0.00 H ATOM 630 N GLU A 115 -2.901 -0.958 9.674 1.00 0.00 N ATOM 631 CA GLU A 115 -3.153 -0.530 11.052 1.00 0.00 C ATOM 632 C GLU A 115 -3.198 -1.717 12.030 1.00 0.00 C ATOM 633 O GLU A 115 -2.642 -1.607 13.124 1.00 0.00 O ATOM 634 CB GLU A 115 -4.461 0.277 11.108 1.00 0.00 C ATOM 635 CG GLU A 115 -4.327 1.700 10.535 1.00 0.00 C ATOM 636 CD GLU A 115 -3.827 2.694 11.591 1.00 0.00 C ATOM 637 OE1 GLU A 115 -4.666 3.191 12.381 1.00 0.00 O ATOM 638 OE2 GLU A 115 -2.604 2.979 11.659 1.00 0.00 O ATOM 639 H GLU A 115 -3.688 -0.972 9.032 1.00 0.00 H ATOM 640 HA GLU A 115 -2.338 0.118 11.379 1.00 0.00 H ATOM 641 HB2 GLU A 115 -5.230 -0.262 10.555 1.00 0.00 H ATOM 642 HB3 GLU A 115 -4.802 0.344 12.141 1.00 0.00 H ATOM 643 HG2 GLU A 115 -3.664 1.700 9.668 1.00 0.00 H ATOM 644 HG3 GLU A 115 -5.313 2.025 10.195 1.00 0.00 H ATOM 645 N ALA A 116 -3.783 -2.863 11.649 1.00 0.00 N ATOM 646 CA ALA A 116 -3.946 -4.024 12.541 1.00 0.00 C ATOM 647 C ALA A 116 -2.637 -4.799 12.792 1.00 0.00 C ATOM 648 O ALA A 116 -2.563 -5.599 13.730 1.00 0.00 O ATOM 649 CB ALA A 116 -5.040 -4.957 12.006 1.00 0.00 C ATOM 650 H ALA A 116 -4.175 -2.935 10.707 1.00 0.00 H ATOM 651 HA ALA A 116 -4.287 -3.651 13.507 1.00 0.00 H ATOM 652 HB1 ALA A 116 -5.975 -4.412 11.866 1.00 0.00 H ATOM 653 HB2 ALA A 116 -4.726 -5.397 11.058 1.00 0.00 H ATOM 654 HB3 ALA A 116 -5.216 -5.754 12.726 1.00 0.00 H ATOM 655 N LEU A 117 -1.598 -4.538 11.989 1.00 0.00 N ATOM 656 CA LEU A 117 -0.218 -4.981 12.219 1.00 0.00 C ATOM 657 C LEU A 117 0.691 -3.866 12.768 1.00 0.00 C ATOM 658 O LEU A 117 1.833 -4.149 13.129 1.00 0.00 O ATOM 659 CB LEU A 117 0.335 -5.601 10.924 1.00 0.00 C ATOM 660 CG LEU A 117 -0.389 -6.897 10.508 1.00 0.00 C ATOM 661 CD1 LEU A 117 0.053 -7.294 9.103 1.00 0.00 C ATOM 662 CD2 LEU A 117 -0.076 -8.058 11.459 1.00 0.00 C ATOM 663 H LEU A 117 -1.784 -3.986 11.161 1.00 0.00 H ATOM 664 HA LEU A 117 -0.216 -5.752 12.989 1.00 0.00 H ATOM 665 HB2 LEU A 117 0.252 -4.863 10.124 1.00 0.00 H ATOM 666 HB3 LEU A 117 1.393 -5.825 11.057 1.00 0.00 H ATOM 667 HG LEU A 117 -1.467 -6.737 10.489 1.00 0.00 H ATOM 668 HD11 LEU A 117 -0.195 -6.489 8.410 1.00 0.00 H ATOM 669 HD12 LEU A 117 -0.479 -8.194 8.796 1.00 0.00 H ATOM 670 HD13 LEU A 117 1.127 -7.476 9.084 1.00 0.00 H ATOM 671 HD21 LEU A 117 -0.563 -8.967 11.106 1.00 0.00 H ATOM 672 HD22 LEU A 117 -0.455 -7.847 12.460 1.00 0.00 H ATOM 673 HD23 LEU A 117 1.000 -8.225 11.518 1.00 0.00 H ATOM 674 N GLY A 118 0.194 -2.630 12.892 1.00 0.00 N ATOM 675 CA GLY A 118 0.886 -1.529 13.570 1.00 0.00 C ATOM 676 C GLY A 118 2.002 -0.846 12.771 1.00 0.00 C ATOM 677 O GLY A 118 3.006 -0.440 13.365 1.00 0.00 O ATOM 678 H GLY A 118 -0.767 -2.474 12.619 1.00 0.00 H ATOM 679 HA2 GLY A 118 0.148 -0.770 13.823 1.00 0.00 H ATOM 680 HA3 GLY A 118 1.319 -1.902 14.496 1.00 0.00 H ATOM 681 N LEU A 119 1.869 -0.736 11.444 1.00 0.00 N ATOM 682 CA LEU A 119 2.917 -0.235 10.554 1.00 0.00 C ATOM 683 C LEU A 119 2.867 1.297 10.386 1.00 0.00 C ATOM 684 O LEU A 119 1.840 1.945 10.602 1.00 0.00 O ATOM 685 CB LEU A 119 2.829 -0.915 9.168 1.00 0.00 C ATOM 686 CG LEU A 119 2.462 -2.414 9.101 1.00 0.00 C ATOM 687 CD1 LEU A 119 2.610 -2.917 7.667 1.00 0.00 C ATOM 688 CD2 LEU A 119 3.330 -3.322 9.956 1.00 0.00 C ATOM 689 H LEU A 119 0.997 -1.012 11.013 1.00 0.00 H ATOM 690 HA LEU A 119 3.892 -0.488 10.987 1.00 0.00 H ATOM 691 HB2 LEU A 119 2.081 -0.382 8.579 1.00 0.00 H ATOM 692 HB3 LEU A 119 3.796 -0.766 8.684 1.00 0.00 H ATOM 693 HG LEU A 119 1.427 -2.550 9.405 1.00 0.00 H ATOM 694 HD11 LEU A 119 2.016 -2.296 7.005 1.00 0.00 H ATOM 695 HD12 LEU A 119 2.262 -3.948 7.606 1.00 0.00 H ATOM 696 HD13 LEU A 119 3.656 -2.870 7.360 1.00 0.00 H ATOM 697 HD21 LEU A 119 3.235 -3.042 11.004 1.00 0.00 H ATOM 698 HD22 LEU A 119 4.371 -3.230 9.652 1.00 0.00 H ATOM 699 HD23 LEU A 119 3.004 -4.354 9.846 1.00 0.00 H ATOM 700 N GLU A 120 3.984 1.842 9.907 1.00 0.00 N ATOM 701 CA GLU A 120 4.152 3.210 9.392 1.00 0.00 C ATOM 702 C GLU A 120 4.232 3.189 7.854 1.00 0.00 C ATOM 703 O GLU A 120 5.103 2.518 7.288 1.00 0.00 O ATOM 704 CB GLU A 120 5.433 3.832 9.992 1.00 0.00 C ATOM 705 CG GLU A 120 5.166 4.984 10.967 1.00 0.00 C ATOM 706 CD GLU A 120 4.881 6.336 10.294 1.00 0.00 C ATOM 707 OE1 GLU A 120 4.444 6.397 9.118 1.00 0.00 O ATOM 708 OE2 GLU A 120 5.015 7.383 10.975 1.00 0.00 O ATOM 709 H GLU A 120 4.761 1.215 9.787 1.00 0.00 H ATOM 710 HA GLU A 120 3.293 3.817 9.681 1.00 0.00 H ATOM 711 HB2 GLU A 120 5.986 3.063 10.533 1.00 0.00 H ATOM 712 HB3 GLU A 120 6.091 4.184 9.198 1.00 0.00 H ATOM 713 HG2 GLU A 120 4.331 4.714 11.614 1.00 0.00 H ATOM 714 HG3 GLU A 120 6.052 5.093 11.595 1.00 0.00 H ATOM 715 N TYR A 121 3.342 3.924 7.180 1.00 0.00 N ATOM 716 CA TYR A 121 3.170 3.937 5.715 1.00 0.00 C ATOM 717 C TYR A 121 2.923 5.349 5.141 1.00 0.00 C ATOM 718 O TYR A 121 2.709 6.307 5.888 1.00 0.00 O ATOM 719 CB TYR A 121 2.031 2.966 5.332 1.00 0.00 C ATOM 720 CG TYR A 121 0.689 3.272 5.970 1.00 0.00 C ATOM 721 CD1 TYR A 121 -0.226 4.143 5.346 1.00 0.00 C ATOM 722 CD2 TYR A 121 0.373 2.701 7.218 1.00 0.00 C ATOM 723 CE1 TYR A 121 -1.396 4.531 6.020 1.00 0.00 C ATOM 724 CE2 TYR A 121 -0.822 3.053 7.876 1.00 0.00 C ATOM 725 CZ TYR A 121 -1.678 4.018 7.302 1.00 0.00 C ATOM 726 OH TYR A 121 -2.734 4.515 8.000 1.00 0.00 O ATOM 727 H TYR A 121 2.677 4.462 7.720 1.00 0.00 H ATOM 728 HA TYR A 121 4.079 3.571 5.253 1.00 0.00 H ATOM 729 HB2 TYR A 121 1.915 2.950 4.247 1.00 0.00 H ATOM 730 HB3 TYR A 121 2.322 1.961 5.635 1.00 0.00 H ATOM 731 HD1 TYR A 121 -0.032 4.546 4.364 1.00 0.00 H ATOM 732 HD2 TYR A 121 1.068 2.015 7.686 1.00 0.00 H ATOM 733 HE1 TYR A 121 -2.070 5.238 5.562 1.00 0.00 H ATOM 734 HE2 TYR A 121 -1.059 2.618 8.834 1.00 0.00 H ATOM 735 HH TYR A 121 -3.065 5.316 7.562 1.00 0.00 H ATOM 736 N THR A 122 2.897 5.474 3.812 1.00 0.00 N ATOM 737 CA THR A 122 2.196 6.560 3.095 1.00 0.00 C ATOM 738 C THR A 122 1.076 5.959 2.245 1.00 0.00 C ATOM 739 O THR A 122 1.285 4.970 1.541 1.00 0.00 O ATOM 740 CB THR A 122 3.157 7.413 2.243 1.00 0.00 C ATOM 741 OG1 THR A 122 3.789 8.377 3.063 1.00 0.00 O ATOM 742 CG2 THR A 122 2.482 8.205 1.114 1.00 0.00 C ATOM 743 H THR A 122 3.169 4.663 3.263 1.00 0.00 H ATOM 744 HA THR A 122 1.725 7.230 3.815 1.00 0.00 H ATOM 745 HB THR A 122 3.906 6.763 1.796 1.00 0.00 H ATOM 746 HG1 THR A 122 4.478 7.942 3.597 1.00 0.00 H ATOM 747 HG21 THR A 122 3.197 8.871 0.632 1.00 0.00 H ATOM 748 HG22 THR A 122 1.657 8.799 1.506 1.00 0.00 H ATOM 749 HG23 THR A 122 2.107 7.529 0.345 1.00 0.00 H ATOM 750 N SER A 123 -0.110 6.558 2.305 1.00 0.00 N ATOM 751 CA SER A 123 -1.268 6.202 1.482 1.00 0.00 C ATOM 752 C SER A 123 -1.546 7.280 0.432 1.00 0.00 C ATOM 753 O SER A 123 -1.575 8.481 0.730 1.00 0.00 O ATOM 754 CB SER A 123 -2.477 5.933 2.375 1.00 0.00 C ATOM 755 OG SER A 123 -3.603 5.550 1.615 1.00 0.00 O ATOM 756 H SER A 123 -0.229 7.316 2.969 1.00 0.00 H ATOM 757 HA SER A 123 -1.059 5.271 0.955 1.00 0.00 H ATOM 758 HB2 SER A 123 -2.230 5.118 3.057 1.00 0.00 H ATOM 759 HB3 SER A 123 -2.701 6.815 2.968 1.00 0.00 H ATOM 760 HG SER A 123 -4.097 6.344 1.314 1.00 0.00 H ATOM 761 N PHE A 124 -1.743 6.833 -0.806 1.00 0.00 N ATOM 762 CA PHE A 124 -1.999 7.651 -1.984 1.00 0.00 C ATOM 763 C PHE A 124 -3.438 7.490 -2.473 1.00 0.00 C ATOM 764 O PHE A 124 -3.914 6.379 -2.704 1.00 0.00 O ATOM 765 CB PHE A 124 -1.004 7.275 -3.087 1.00 0.00 C ATOM 766 CG PHE A 124 0.314 8.006 -3.009 1.00 0.00 C ATOM 767 CD1 PHE A 124 0.365 9.383 -3.301 1.00 0.00 C ATOM 768 CD2 PHE A 124 1.487 7.316 -2.658 1.00 0.00 C ATOM 769 CE1 PHE A 124 1.584 10.073 -3.222 1.00 0.00 C ATOM 770 CE2 PHE A 124 2.709 8.005 -2.580 1.00 0.00 C ATOM 771 CZ PHE A 124 2.751 9.384 -2.856 1.00 0.00 C ATOM 772 H PHE A 124 -1.692 5.829 -0.954 1.00 0.00 H ATOM 773 HA PHE A 124 -1.850 8.701 -1.734 1.00 0.00 H ATOM 774 HB2 PHE A 124 -0.837 6.197 -3.083 1.00 0.00 H ATOM 775 HB3 PHE A 124 -1.445 7.517 -4.044 1.00 0.00 H ATOM 776 HD1 PHE A 124 -0.534 9.915 -3.578 1.00 0.00 H ATOM 777 HD2 PHE A 124 1.442 6.258 -2.450 1.00 0.00 H ATOM 778 HE1 PHE A 124 1.624 11.133 -3.431 1.00 0.00 H ATOM 779 HE2 PHE A 124 3.612 7.479 -2.307 1.00 0.00 H ATOM 780 HZ PHE A 124 3.679 9.919 -2.785 1.00 0.00 H ATOM 781 N ASP A 125 -4.113 8.618 -2.683 1.00 0.00 N ATOM 782 CA ASP A 125 -5.534 8.648 -3.038 1.00 0.00 C ATOM 783 C ASP A 125 -5.702 8.782 -4.562 1.00 0.00 C ATOM 784 O ASP A 125 -5.334 9.811 -5.138 1.00 0.00 O ATOM 785 CB ASP A 125 -6.274 9.772 -2.265 1.00 0.00 C ATOM 786 CG ASP A 125 -5.410 10.598 -1.308 1.00 0.00 C ATOM 787 OD1 ASP A 125 -4.994 10.077 -0.248 1.00 0.00 O ATOM 788 OD2 ASP A 125 -5.058 11.743 -1.678 1.00 0.00 O ATOM 789 H ASP A 125 -3.646 9.490 -2.478 1.00 0.00 H ATOM 790 HA ASP A 125 -5.986 7.705 -2.729 1.00 0.00 H ATOM 791 HB2 ASP A 125 -6.747 10.448 -2.977 1.00 0.00 H ATOM 792 HB3 ASP A 125 -7.081 9.330 -1.691 1.00 0.00 H ATOM 793 N VAL A 126 -6.319 7.779 -5.207 1.00 0.00 N ATOM 794 CA VAL A 126 -6.480 7.719 -6.679 1.00 0.00 C ATOM 795 C VAL A 126 -7.606 8.601 -7.206 1.00 0.00 C ATOM 796 O VAL A 126 -7.509 9.122 -8.316 1.00 0.00 O ATOM 797 CB VAL A 126 -6.601 6.275 -7.219 1.00 0.00 C ATOM 798 CG1 VAL A 126 -5.350 5.453 -6.894 1.00 0.00 C ATOM 799 CG2 VAL A 126 -7.809 5.497 -6.693 1.00 0.00 C ATOM 800 H VAL A 126 -6.609 6.972 -4.659 1.00 0.00 H ATOM 801 HA VAL A 126 -5.594 8.134 -7.140 1.00 0.00 H ATOM 802 HB VAL A 126 -6.686 6.328 -8.304 1.00 0.00 H ATOM 803 HG11 VAL A 126 -5.466 4.439 -7.277 1.00 0.00 H ATOM 804 HG12 VAL A 126 -4.484 5.900 -7.377 1.00 0.00 H ATOM 805 HG13 VAL A 126 -5.193 5.415 -5.815 1.00 0.00 H ATOM 806 HG21 VAL A 126 -8.728 6.019 -6.933 1.00 0.00 H ATOM 807 HG22 VAL A 126 -7.847 4.518 -7.172 1.00 0.00 H ATOM 808 HG23 VAL A 126 -7.740 5.363 -5.621 1.00 0.00 H ATOM 809 N LEU A 127 -8.640 8.840 -6.401 1.00 0.00 N ATOM 810 CA LEU A 127 -9.808 9.652 -6.776 1.00 0.00 C ATOM 811 C LEU A 127 -9.580 11.154 -6.605 1.00 0.00 C ATOM 812 O LEU A 127 -10.418 11.950 -7.035 1.00 0.00 O ATOM 813 CB LEU A 127 -11.041 9.192 -5.979 1.00 0.00 C ATOM 814 CG LEU A 127 -11.303 7.669 -6.053 1.00 0.00 C ATOM 815 CD1 LEU A 127 -12.666 7.290 -5.475 1.00 0.00 C ATOM 816 CD2 LEU A 127 -11.242 7.147 -7.494 1.00 0.00 C ATOM 817 H LEU A 127 -8.626 8.419 -5.476 1.00 0.00 H ATOM 818 HA LEU A 127 -10.013 9.501 -7.835 1.00 0.00 H ATOM 819 HB2 LEU A 127 -10.899 9.520 -4.949 1.00 0.00 H ATOM 820 HB3 LEU A 127 -11.918 9.717 -6.358 1.00 0.00 H ATOM 821 HG LEU A 127 -10.551 7.154 -5.458 1.00 0.00 H ATOM 822 HD11 LEU A 127 -12.892 6.246 -5.692 1.00 0.00 H ATOM 823 HD12 LEU A 127 -13.447 7.915 -5.908 1.00 0.00 H ATOM 824 HD13 LEU A 127 -12.648 7.408 -4.397 1.00 0.00 H ATOM 825 HD21 LEU A 127 -10.241 7.286 -7.911 1.00 0.00 H ATOM 826 HD22 LEU A 127 -11.967 7.674 -8.111 1.00 0.00 H ATOM 827 HD23 LEU A 127 -11.458 6.081 -7.520 1.00 0.00 H ATOM 828 N ALA A 128 -8.455 11.532 -5.990 1.00 0.00 N ATOM 829 CA ALA A 128 -8.098 12.916 -5.717 1.00 0.00 C ATOM 830 C ALA A 128 -7.056 13.506 -6.689 1.00 0.00 C ATOM 831 O ALA A 128 -6.804 14.712 -6.635 1.00 0.00 O ATOM 832 CB ALA A 128 -7.633 13.019 -4.262 1.00 0.00 C ATOM 833 H ALA A 128 -7.841 10.810 -5.646 1.00 0.00 H ATOM 834 HA ALA A 128 -9.002 13.506 -5.807 1.00 0.00 H ATOM 835 HB1 ALA A 128 -8.396 12.624 -3.593 1.00 0.00 H ATOM 836 HB2 ALA A 128 -6.705 12.467 -4.126 1.00 0.00 H ATOM 837 HB3 ALA A 128 -7.463 14.065 -4.009 1.00 0.00 H ATOM 838 N HIS A 129 -6.412 12.685 -7.533 1.00 0.00 N ATOM 839 CA HIS A 129 -5.346 13.125 -8.430 1.00 0.00 C ATOM 840 C HIS A 129 -5.119 12.129 -9.592 1.00 0.00 C ATOM 841 O HIS A 129 -4.658 11.007 -9.353 1.00 0.00 O ATOM 842 CB HIS A 129 -4.056 13.307 -7.609 1.00 0.00 C ATOM 843 CG HIS A 129 -3.112 14.301 -8.228 1.00 0.00 C ATOM 844 ND1 HIS A 129 -1.822 14.069 -8.644 1.00 0.00 N ATOM 845 CD2 HIS A 129 -3.394 15.610 -8.503 1.00 0.00 C ATOM 846 CE1 HIS A 129 -1.357 15.197 -9.208 1.00 0.00 C ATOM 847 NE2 HIS A 129 -2.281 16.167 -9.143 1.00 0.00 N ATOM 848 H HIS A 129 -6.706 11.727 -7.608 1.00 0.00 H ATOM 849 HA HIS A 129 -5.629 14.096 -8.830 1.00 0.00 H ATOM 850 HB2 HIS A 129 -4.313 13.662 -6.615 1.00 0.00 H ATOM 851 HB3 HIS A 129 -3.557 12.351 -7.483 1.00 0.00 H ATOM 852 HD1 HIS A 129 -1.286 13.227 -8.499 1.00 0.00 H ATOM 853 HD2 HIS A 129 -4.319 16.117 -8.273 1.00 0.00 H ATOM 854 HE1 HIS A 129 -0.375 15.312 -9.652 1.00 0.00 H ATOM 855 N PRO A 130 -5.377 12.508 -10.855 1.00 0.00 N ATOM 856 CA PRO A 130 -5.136 11.653 -12.018 1.00 0.00 C ATOM 857 C PRO A 130 -3.691 11.140 -12.160 1.00 0.00 C ATOM 858 O PRO A 130 -3.494 9.988 -12.533 1.00 0.00 O ATOM 859 CB PRO A 130 -5.581 12.455 -13.238 1.00 0.00 C ATOM 860 CG PRO A 130 -6.613 13.429 -12.673 1.00 0.00 C ATOM 861 CD PRO A 130 -6.175 13.658 -11.230 1.00 0.00 C ATOM 862 HA PRO A 130 -5.800 10.797 -11.924 1.00 0.00 H ATOM 863 HB2 PRO A 130 -4.740 13.013 -13.653 1.00 0.00 H ATOM 864 HB3 PRO A 130 -6.024 11.793 -13.987 1.00 0.00 H ATOM 865 HG2 PRO A 130 -6.632 14.364 -13.231 1.00 0.00 H ATOM 866 HG3 PRO A 130 -7.597 12.955 -12.679 1.00 0.00 H ATOM 867 HD2 PRO A 130 -5.578 14.558 -11.128 1.00 0.00 H ATOM 868 HD3 PRO A 130 -7.054 13.746 -10.597 1.00 0.00 H ATOM 869 N VAL A 131 -2.664 11.909 -11.783 1.00 0.00 N ATOM 870 CA VAL A 131 -1.275 11.397 -11.737 1.00 0.00 C ATOM 871 C VAL A 131 -1.109 10.239 -10.734 1.00 0.00 C ATOM 872 O VAL A 131 -0.332 9.322 -10.995 1.00 0.00 O ATOM 873 CB VAL A 131 -0.281 12.553 -11.496 1.00 0.00 C ATOM 874 CG1 VAL A 131 1.052 12.158 -10.855 1.00 0.00 C ATOM 875 CG2 VAL A 131 0.037 13.272 -12.809 1.00 0.00 C ATOM 876 H VAL A 131 -2.840 12.894 -11.589 1.00 0.00 H ATOM 877 HA VAL A 131 -1.038 10.976 -12.714 1.00 0.00 H ATOM 878 HB VAL A 131 -0.750 13.267 -10.835 1.00 0.00 H ATOM 879 HG11 VAL A 131 1.683 13.040 -10.763 1.00 0.00 H ATOM 880 HG12 VAL A 131 0.885 11.764 -9.855 1.00 0.00 H ATOM 881 HG13 VAL A 131 1.555 11.409 -11.466 1.00 0.00 H ATOM 882 HG21 VAL A 131 0.585 12.603 -13.475 1.00 0.00 H ATOM 883 HG22 VAL A 131 -0.887 13.594 -13.291 1.00 0.00 H ATOM 884 HG23 VAL A 131 0.647 14.152 -12.603 1.00 0.00 H ATOM 885 N VAL A 132 -1.869 10.202 -9.629 1.00 0.00 N ATOM 886 CA VAL A 132 -1.823 9.071 -8.679 1.00 0.00 C ATOM 887 C VAL A 132 -2.488 7.814 -9.265 1.00 0.00 C ATOM 888 O VAL A 132 -1.898 6.735 -9.197 1.00 0.00 O ATOM 889 CB VAL A 132 -2.447 9.474 -7.323 1.00 0.00 C ATOM 890 CG1 VAL A 132 -2.502 8.303 -6.349 1.00 0.00 C ATOM 891 CG2 VAL A 132 -1.654 10.582 -6.617 1.00 0.00 C ATOM 892 H VAL A 132 -2.572 10.920 -9.479 1.00 0.00 H ATOM 893 HA VAL A 132 -0.776 8.796 -8.507 1.00 0.00 H ATOM 894 HB VAL A 132 -3.460 9.832 -7.480 1.00 0.00 H ATOM 895 HG11 VAL A 132 -2.873 8.649 -5.386 1.00 0.00 H ATOM 896 HG12 VAL A 132 -3.177 7.536 -6.713 1.00 0.00 H ATOM 897 HG13 VAL A 132 -1.502 7.884 -6.238 1.00 0.00 H ATOM 898 HG21 VAL A 132 -2.238 10.961 -5.779 1.00 0.00 H ATOM 899 HG22 VAL A 132 -0.715 10.193 -6.229 1.00 0.00 H ATOM 900 HG23 VAL A 132 -1.447 11.405 -7.296 1.00 0.00 H ATOM 901 N ARG A 133 -3.662 7.929 -9.910 1.00 0.00 N ATOM 902 CA ARG A 133 -4.295 6.785 -10.617 1.00 0.00 C ATOM 903 C ARG A 133 -3.537 6.369 -11.891 1.00 0.00 C ATOM 904 O ARG A 133 -3.674 5.233 -12.340 1.00 0.00 O ATOM 905 CB ARG A 133 -5.804 7.021 -10.842 1.00 0.00 C ATOM 906 CG ARG A 133 -6.102 7.859 -12.078 1.00 0.00 C ATOM 907 CD ARG A 133 -7.540 8.377 -12.141 1.00 0.00 C ATOM 908 NE ARG A 133 -7.731 9.194 -13.347 1.00 0.00 N ATOM 909 CZ ARG A 133 -8.810 9.851 -13.713 1.00 0.00 C ATOM 910 NH1 ARG A 133 -9.878 9.942 -12.978 1.00 0.00 N ATOM 911 NH2 ARG A 133 -8.849 10.442 -14.865 1.00 0.00 N ATOM 912 H ARG A 133 -4.105 8.842 -9.942 1.00 0.00 H ATOM 913 HA ARG A 133 -4.224 5.923 -9.957 1.00 0.00 H ATOM 914 HB2 ARG A 133 -6.311 6.060 -10.939 1.00 0.00 H ATOM 915 HB3 ARG A 133 -6.207 7.546 -9.979 1.00 0.00 H ATOM 916 HG2 ARG A 133 -5.445 8.707 -12.021 1.00 0.00 H ATOM 917 HG3 ARG A 133 -5.884 7.283 -12.978 1.00 0.00 H ATOM 918 HD2 ARG A 133 -8.224 7.534 -12.175 1.00 0.00 H ATOM 919 HD3 ARG A 133 -7.747 8.973 -11.250 1.00 0.00 H ATOM 920 HE ARG A 133 -7.018 9.128 -14.070 1.00 0.00 H ATOM 921 HH11 ARG A 133 -9.911 9.490 -12.074 1.00 0.00 H ATOM 922 HH12 ARG A 133 -10.704 10.373 -13.367 1.00 0.00 H ATOM 923 HH21 ARG A 133 -8.068 10.351 -15.508 1.00 0.00 H ATOM 924 HH22 ARG A 133 -9.719 10.844 -15.167 1.00 0.00 H ATOM 925 N SER A 134 -2.714 7.266 -12.444 1.00 0.00 N ATOM 926 CA SER A 134 -1.782 7.002 -13.547 1.00 0.00 C ATOM 927 C SER A 134 -0.522 6.252 -13.085 1.00 0.00 C ATOM 928 O SER A 134 -0.091 5.345 -13.792 1.00 0.00 O ATOM 929 CB SER A 134 -1.429 8.323 -14.239 1.00 0.00 C ATOM 930 OG SER A 134 -0.571 8.145 -15.348 1.00 0.00 O ATOM 931 H SER A 134 -2.775 8.217 -12.102 1.00 0.00 H ATOM 932 HA SER A 134 -2.289 6.376 -14.282 1.00 0.00 H ATOM 933 HB2 SER A 134 -2.347 8.806 -14.580 1.00 0.00 H ATOM 934 HB3 SER A 134 -0.935 8.977 -13.523 1.00 0.00 H ATOM 935 HG SER A 134 -1.070 7.691 -16.070 1.00 0.00 H ATOM 936 N TYR A 135 0.025 6.503 -11.882 1.00 0.00 N ATOM 937 CA TYR A 135 1.191 5.754 -11.365 1.00 0.00 C ATOM 938 C TYR A 135 0.922 4.236 -11.320 1.00 0.00 C ATOM 939 O TYR A 135 1.723 3.441 -11.815 1.00 0.00 O ATOM 940 CB TYR A 135 1.626 6.287 -9.982 1.00 0.00 C ATOM 941 CG TYR A 135 2.956 5.723 -9.481 1.00 0.00 C ATOM 942 CD1 TYR A 135 3.016 4.444 -8.892 1.00 0.00 C ATOM 943 CD2 TYR A 135 4.145 6.470 -9.615 1.00 0.00 C ATOM 944 CE1 TYR A 135 4.255 3.890 -8.507 1.00 0.00 C ATOM 945 CE2 TYR A 135 5.386 5.917 -9.241 1.00 0.00 C ATOM 946 CZ TYR A 135 5.450 4.614 -8.704 1.00 0.00 C ATOM 947 OH TYR A 135 6.649 4.057 -8.380 1.00 0.00 O ATOM 948 H TYR A 135 -0.318 7.292 -11.346 1.00 0.00 H ATOM 949 HA TYR A 135 2.021 5.912 -12.055 1.00 0.00 H ATOM 950 HB2 TYR A 135 1.712 7.372 -10.043 1.00 0.00 H ATOM 951 HB3 TYR A 135 0.849 6.063 -9.249 1.00 0.00 H ATOM 952 HD1 TYR A 135 2.108 3.882 -8.730 1.00 0.00 H ATOM 953 HD2 TYR A 135 4.114 7.473 -10.004 1.00 0.00 H ATOM 954 HE1 TYR A 135 4.302 2.901 -8.074 1.00 0.00 H ATOM 955 HE2 TYR A 135 6.292 6.482 -9.376 1.00 0.00 H ATOM 956 HH TYR A 135 7.412 4.634 -8.573 1.00 0.00 H ATOM 957 N VAL A 136 -0.251 3.815 -10.832 1.00 0.00 N ATOM 958 CA VAL A 136 -0.654 2.398 -10.859 1.00 0.00 C ATOM 959 C VAL A 136 -0.929 1.852 -12.263 1.00 0.00 C ATOM 960 O VAL A 136 -0.869 0.637 -12.466 1.00 0.00 O ATOM 961 CB VAL A 136 -1.872 2.118 -9.966 1.00 0.00 C ATOM 962 CG1 VAL A 136 -1.503 2.249 -8.484 1.00 0.00 C ATOM 963 CG2 VAL A 136 -3.074 3.024 -10.238 1.00 0.00 C ATOM 964 H VAL A 136 -0.886 4.488 -10.426 1.00 0.00 H ATOM 965 HA VAL A 136 0.175 1.810 -10.469 1.00 0.00 H ATOM 966 HB VAL A 136 -2.180 1.097 -10.181 1.00 0.00 H ATOM 967 HG11 VAL A 136 -0.632 1.636 -8.259 1.00 0.00 H ATOM 968 HG12 VAL A 136 -1.274 3.286 -8.241 1.00 0.00 H ATOM 969 HG13 VAL A 136 -2.337 1.910 -7.869 1.00 0.00 H ATOM 970 HG21 VAL A 136 -2.818 4.065 -10.052 1.00 0.00 H ATOM 971 HG22 VAL A 136 -3.403 2.897 -11.270 1.00 0.00 H ATOM 972 HG23 VAL A 136 -3.901 2.748 -9.584 1.00 0.00 H ATOM 973 N LYS A 137 -1.220 2.712 -13.246 1.00 0.00 N ATOM 974 CA LYS A 137 -1.427 2.298 -14.639 1.00 0.00 C ATOM 975 C LYS A 137 -0.097 2.159 -15.398 1.00 0.00 C ATOM 976 O LYS A 137 0.067 1.228 -16.179 1.00 0.00 O ATOM 977 CB LYS A 137 -2.389 3.285 -15.340 1.00 0.00 C ATOM 978 CG LYS A 137 -3.372 2.638 -16.337 1.00 0.00 C ATOM 979 CD LYS A 137 -2.776 1.783 -17.468 1.00 0.00 C ATOM 980 CE LYS A 137 -1.808 2.569 -18.363 1.00 0.00 C ATOM 981 NZ LYS A 137 -1.078 1.678 -19.293 1.00 0.00 N ATOM 982 H LYS A 137 -1.236 3.701 -13.033 1.00 0.00 H ATOM 983 HA LYS A 137 -1.901 1.316 -14.592 1.00 0.00 H ATOM 984 HB2 LYS A 137 -3.001 3.782 -14.586 1.00 0.00 H ATOM 985 HB3 LYS A 137 -1.815 4.065 -15.845 1.00 0.00 H ATOM 986 HG2 LYS A 137 -4.058 2.007 -15.770 1.00 0.00 H ATOM 987 HG3 LYS A 137 -3.963 3.436 -16.788 1.00 0.00 H ATOM 988 HD2 LYS A 137 -2.274 0.917 -17.038 1.00 0.00 H ATOM 989 HD3 LYS A 137 -3.594 1.410 -18.086 1.00 0.00 H ATOM 990 HE2 LYS A 137 -2.374 3.318 -18.927 1.00 0.00 H ATOM 991 HE3 LYS A 137 -1.084 3.099 -17.740 1.00 0.00 H ATOM 992 HZ1 LYS A 137 -0.467 1.034 -18.804 1.00 0.00 H ATOM 993 HZ2 LYS A 137 -0.467 2.233 -19.894 1.00 0.00 H ATOM 994 HZ3 LYS A 137 -1.706 1.149 -19.892 1.00 0.00 H ATOM 995 N GLU A 138 0.850 3.069 -15.166 1.00 0.00 N ATOM 996 CA GLU A 138 2.106 3.185 -15.925 1.00 0.00 C ATOM 997 C GLU A 138 3.319 2.504 -15.263 1.00 0.00 C ATOM 998 O GLU A 138 4.248 2.104 -15.971 1.00 0.00 O ATOM 999 CB GLU A 138 2.425 4.669 -16.179 1.00 0.00 C ATOM 1000 CG GLU A 138 1.431 5.346 -17.135 1.00 0.00 C ATOM 1001 CD GLU A 138 2.145 6.084 -18.278 1.00 0.00 C ATOM 1002 OE1 GLU A 138 2.583 7.250 -18.092 1.00 0.00 O ATOM 1003 OE2 GLU A 138 2.290 5.489 -19.373 1.00 0.00 O ATOM 1004 H GLU A 138 0.603 3.839 -14.553 1.00 0.00 H ATOM 1005 HA GLU A 138 1.974 2.722 -16.901 1.00 0.00 H ATOM 1006 HB2 GLU A 138 2.443 5.208 -15.231 1.00 0.00 H ATOM 1007 HB3 GLU A 138 3.421 4.736 -16.610 1.00 0.00 H ATOM 1008 HG2 GLU A 138 0.751 4.603 -17.557 1.00 0.00 H ATOM 1009 HG3 GLU A 138 0.820 6.037 -16.561 1.00 0.00 H ATOM 1010 N VAL A 139 3.334 2.373 -13.930 1.00 0.00 N ATOM 1011 CA VAL A 139 4.515 1.933 -13.155 1.00 0.00 C ATOM 1012 C VAL A 139 4.280 0.599 -12.434 1.00 0.00 C ATOM 1013 O VAL A 139 5.162 -0.266 -12.445 1.00 0.00 O ATOM 1014 CB VAL A 139 4.978 3.025 -12.164 1.00 0.00 C ATOM 1015 CG1 VAL A 139 6.401 2.720 -11.686 1.00 0.00 C ATOM 1016 CG2 VAL A 139 4.986 4.436 -12.773 1.00 0.00 C ATOM 1017 H VAL A 139 2.561 2.774 -13.408 1.00 0.00 H ATOM 1018 HA VAL A 139 5.341 1.769 -13.847 1.00 0.00 H ATOM 1019 HB VAL A 139 4.317 3.030 -11.300 1.00 0.00 H ATOM 1020 HG11 VAL A 139 7.080 2.669 -12.538 1.00 0.00 H ATOM 1021 HG12 VAL A 139 6.746 3.506 -11.018 1.00 0.00 H ATOM 1022 HG13 VAL A 139 6.416 1.770 -11.154 1.00 0.00 H ATOM 1023 HG21 VAL A 139 5.416 5.141 -12.065 1.00 0.00 H ATOM 1024 HG22 VAL A 139 5.570 4.445 -13.692 1.00 0.00 H ATOM 1025 HG23 VAL A 139 3.968 4.757 -12.993 1.00 0.00 H ATOM 1026 N SER A 140 3.084 0.370 -11.874 1.00 0.00 N ATOM 1027 CA SER A 140 2.666 -0.988 -11.477 1.00 0.00 C ATOM 1028 C SER A 140 2.282 -1.833 -12.695 1.00 0.00 C ATOM 1029 O SER A 140 2.563 -3.029 -12.735 1.00 0.00 O ATOM 1030 CB SER A 140 1.456 -0.995 -10.533 1.00 0.00 C ATOM 1031 OG SER A 140 1.551 -0.063 -9.483 1.00 0.00 O ATOM 1032 H SER A 140 2.436 1.139 -11.766 1.00 0.00 H ATOM 1033 HA SER A 140 3.487 -1.484 -10.962 1.00 0.00 H ATOM 1034 HB2 SER A 140 0.550 -0.783 -11.095 1.00 0.00 H ATOM 1035 HB3 SER A 140 1.355 -1.995 -10.106 1.00 0.00 H ATOM 1036 HG SER A 140 0.801 -0.266 -8.887 1.00 0.00 H ATOM 1037 N GLU A 141 1.573 -1.221 -13.655 1.00 0.00 N ATOM 1038 CA GLU A 141 0.937 -1.832 -14.845 1.00 0.00 C ATOM 1039 C GLU A 141 -0.069 -2.973 -14.552 1.00 0.00 C ATOM 1040 O GLU A 141 -0.717 -3.497 -15.462 1.00 0.00 O ATOM 1041 CB GLU A 141 1.996 -2.199 -15.908 1.00 0.00 C ATOM 1042 CG GLU A 141 2.905 -1.007 -16.256 1.00 0.00 C ATOM 1043 CD GLU A 141 3.802 -1.286 -17.462 1.00 0.00 C ATOM 1044 OE1 GLU A 141 3.385 -1.022 -18.616 1.00 0.00 O ATOM 1045 OE2 GLU A 141 4.975 -1.699 -17.278 1.00 0.00 O ATOM 1046 H GLU A 141 1.386 -0.239 -13.514 1.00 0.00 H ATOM 1047 HA GLU A 141 0.323 -1.053 -15.296 1.00 0.00 H ATOM 1048 HB2 GLU A 141 2.608 -3.027 -15.549 1.00 0.00 H ATOM 1049 HB3 GLU A 141 1.481 -2.518 -16.814 1.00 0.00 H ATOM 1050 HG2 GLU A 141 2.285 -0.139 -16.477 1.00 0.00 H ATOM 1051 HG3 GLU A 141 3.533 -0.762 -15.396 1.00 0.00 H ATOM 1052 N TRP A 142 -0.235 -3.331 -13.277 1.00 0.00 N ATOM 1053 CA TRP A 142 -1.071 -4.409 -12.752 1.00 0.00 C ATOM 1054 C TRP A 142 -2.556 -3.990 -12.678 1.00 0.00 C ATOM 1055 O TRP A 142 -2.836 -2.838 -12.327 1.00 0.00 O ATOM 1056 CB TRP A 142 -0.507 -4.786 -11.372 1.00 0.00 C ATOM 1057 CG TRP A 142 -0.996 -6.072 -10.786 1.00 0.00 C ATOM 1058 CD1 TRP A 142 -1.923 -6.193 -9.812 1.00 0.00 C ATOM 1059 CD2 TRP A 142 -0.569 -7.433 -11.101 1.00 0.00 C ATOM 1060 NE1 TRP A 142 -2.089 -7.528 -9.495 1.00 0.00 N ATOM 1061 CE2 TRP A 142 -1.294 -8.340 -10.274 1.00 0.00 C ATOM 1062 CE3 TRP A 142 0.362 -7.994 -12.003 1.00 0.00 C ATOM 1063 CZ2 TRP A 142 -1.109 -9.730 -10.342 1.00 0.00 C ATOM 1064 CZ3 TRP A 142 0.539 -9.389 -12.097 1.00 0.00 C ATOM 1065 CH2 TRP A 142 -0.191 -10.258 -11.267 1.00 0.00 C ATOM 1066 H TRP A 142 0.347 -2.855 -12.609 1.00 0.00 H ATOM 1067 HA TRP A 142 -0.966 -5.267 -13.416 1.00 0.00 H ATOM 1068 HB2 TRP A 142 0.577 -4.871 -11.451 1.00 0.00 H ATOM 1069 HB3 TRP A 142 -0.714 -3.977 -10.670 1.00 0.00 H ATOM 1070 HD1 TRP A 142 -2.422 -5.365 -9.326 1.00 0.00 H ATOM 1071 HE1 TRP A 142 -2.676 -7.857 -8.730 1.00 0.00 H ATOM 1072 HE3 TRP A 142 0.946 -7.332 -12.623 1.00 0.00 H ATOM 1073 HZ2 TRP A 142 -1.670 -10.385 -9.689 1.00 0.00 H ATOM 1074 HZ3 TRP A 142 1.247 -9.791 -12.810 1.00 0.00 H ATOM 1075 HH2 TRP A 142 -0.042 -11.329 -11.331 1.00 0.00 H ATOM 1076 N PRO A 143 -3.519 -4.884 -12.978 1.00 0.00 N ATOM 1077 CA PRO A 143 -4.934 -4.514 -13.122 1.00 0.00 C ATOM 1078 C PRO A 143 -5.672 -4.290 -11.790 1.00 0.00 C ATOM 1079 O PRO A 143 -6.616 -3.500 -11.732 1.00 0.00 O ATOM 1080 CB PRO A 143 -5.553 -5.678 -13.905 1.00 0.00 C ATOM 1081 CG PRO A 143 -4.718 -6.880 -13.460 1.00 0.00 C ATOM 1082 CD PRO A 143 -3.320 -6.283 -13.348 1.00 0.00 C ATOM 1083 HA PRO A 143 -5.021 -3.601 -13.713 1.00 0.00 H ATOM 1084 HB2 PRO A 143 -6.612 -5.815 -13.681 1.00 0.00 H ATOM 1085 HB3 PRO A 143 -5.413 -5.514 -14.975 1.00 0.00 H ATOM 1086 HG2 PRO A 143 -5.038 -7.215 -12.471 1.00 0.00 H ATOM 1087 HG3 PRO A 143 -4.757 -7.697 -14.183 1.00 0.00 H ATOM 1088 HD2 PRO A 143 -2.758 -6.824 -12.589 1.00 0.00 H ATOM 1089 HD3 PRO A 143 -2.804 -6.353 -14.307 1.00 0.00 H ATOM 1090 N THR A 144 -5.267 -4.991 -10.726 1.00 0.00 N ATOM 1091 CA THR A 144 -5.986 -5.054 -9.442 1.00 0.00 C ATOM 1092 C THR A 144 -5.840 -3.765 -8.621 1.00 0.00 C ATOM 1093 O THR A 144 -4.742 -3.216 -8.540 1.00 0.00 O ATOM 1094 CB THR A 144 -5.473 -6.247 -8.616 1.00 0.00 C ATOM 1095 OG1 THR A 144 -5.335 -7.407 -9.411 1.00 0.00 O ATOM 1096 CG2 THR A 144 -6.395 -6.609 -7.460 1.00 0.00 C ATOM 1097 H THR A 144 -4.503 -5.638 -10.853 1.00 0.00 H ATOM 1098 HA THR A 144 -7.043 -5.212 -9.651 1.00 0.00 H ATOM 1099 HB THR A 144 -4.490 -6.001 -8.210 1.00 0.00 H ATOM 1100 HG1 THR A 144 -6.179 -7.553 -9.891 1.00 0.00 H ATOM 1101 HG21 THR A 144 -7.389 -6.851 -7.836 1.00 0.00 H ATOM 1102 HG22 THR A 144 -6.460 -5.779 -6.758 1.00 0.00 H ATOM 1103 HG23 THR A 144 -5.992 -7.471 -6.929 1.00 0.00 H ATOM 1104 N ILE A 145 -6.918 -3.308 -7.970 1.00 0.00 N ATOM 1105 CA ILE A 145 -6.962 -2.131 -7.074 1.00 0.00 C ATOM 1106 C ILE A 145 -7.748 -2.487 -5.793 1.00 0.00 C ATOM 1107 O ILE A 145 -8.792 -3.141 -5.895 1.00 0.00 O ATOM 1108 CB ILE A 145 -7.609 -0.931 -7.821 1.00 0.00 C ATOM 1109 CG1 ILE A 145 -6.725 -0.398 -8.972 1.00 0.00 C ATOM 1110 CG2 ILE A 145 -8.049 0.240 -6.916 1.00 0.00 C ATOM 1111 CD1 ILE A 145 -5.439 0.333 -8.563 1.00 0.00 C ATOM 1112 H ILE A 145 -7.792 -3.806 -8.109 1.00 0.00 H ATOM 1113 HA ILE A 145 -5.947 -1.865 -6.790 1.00 0.00 H ATOM 1114 HB ILE A 145 -8.518 -1.312 -8.285 1.00 0.00 H ATOM 1115 HG12 ILE A 145 -6.446 -1.230 -9.613 1.00 0.00 H ATOM 1116 HG13 ILE A 145 -7.321 0.285 -9.580 1.00 0.00 H ATOM 1117 HG21 ILE A 145 -8.790 -0.089 -6.186 1.00 0.00 H ATOM 1118 HG22 ILE A 145 -7.199 0.677 -6.395 1.00 0.00 H ATOM 1119 HG23 ILE A 145 -8.506 1.014 -7.533 1.00 0.00 H ATOM 1120 HD11 ILE A 145 -4.853 0.541 -9.459 1.00 0.00 H ATOM 1121 HD12 ILE A 145 -5.677 1.278 -8.075 1.00 0.00 H ATOM 1122 HD13 ILE A 145 -4.844 -0.283 -7.894 1.00 0.00 H ATOM 1123 N PRO A 146 -7.335 -2.043 -4.587 1.00 0.00 N ATOM 1124 CA PRO A 146 -6.155 -1.226 -4.274 1.00 0.00 C ATOM 1125 C PRO A 146 -4.846 -2.027 -4.259 1.00 0.00 C ATOM 1126 O PRO A 146 -4.875 -3.251 -4.343 1.00 0.00 O ATOM 1127 CB PRO A 146 -6.465 -0.625 -2.901 1.00 0.00 C ATOM 1128 CG PRO A 146 -7.307 -1.697 -2.223 1.00 0.00 C ATOM 1129 CD PRO A 146 -8.110 -2.284 -3.375 1.00 0.00 C ATOM 1130 HA PRO A 146 -6.040 -0.421 -4.998 1.00 0.00 H ATOM 1131 HB2 PRO A 146 -5.565 -0.413 -2.325 1.00 0.00 H ATOM 1132 HB3 PRO A 146 -7.066 0.273 -3.031 1.00 0.00 H ATOM 1133 HG2 PRO A 146 -6.657 -2.455 -1.789 1.00 0.00 H ATOM 1134 HG3 PRO A 146 -7.961 -1.261 -1.475 1.00 0.00 H ATOM 1135 HD2 PRO A 146 -8.300 -3.349 -3.217 1.00 0.00 H ATOM 1136 HD3 PRO A 146 -9.056 -1.754 -3.450 1.00 0.00 H ATOM 1137 N GLN A 147 -3.702 -1.337 -4.161 1.00 0.00 N ATOM 1138 CA GLN A 147 -2.353 -1.917 -4.309 1.00 0.00 C ATOM 1139 C GLN A 147 -1.419 -1.611 -3.128 1.00 0.00 C ATOM 1140 O GLN A 147 -1.539 -0.561 -2.490 1.00 0.00 O ATOM 1141 CB GLN A 147 -1.708 -1.405 -5.611 1.00 0.00 C ATOM 1142 CG GLN A 147 -2.370 -2.008 -6.856 1.00 0.00 C ATOM 1143 CD GLN A 147 -1.736 -1.567 -8.176 1.00 0.00 C ATOM 1144 OE1 GLN A 147 -0.663 -0.981 -8.237 1.00 0.00 O ATOM 1145 NE2 GLN A 147 -2.384 -1.847 -9.281 1.00 0.00 N ATOM 1146 H GLN A 147 -3.769 -0.334 -4.015 1.00 0.00 H ATOM 1147 HA GLN A 147 -2.431 -3.003 -4.375 1.00 0.00 H ATOM 1148 HB2 GLN A 147 -1.781 -0.316 -5.651 1.00 0.00 H ATOM 1149 HB3 GLN A 147 -0.650 -1.668 -5.614 1.00 0.00 H ATOM 1150 HG2 GLN A 147 -2.323 -3.096 -6.802 1.00 0.00 H ATOM 1151 HG3 GLN A 147 -3.418 -1.720 -6.866 1.00 0.00 H ATOM 1152 HE21 GLN A 147 -3.287 -2.314 -9.216 1.00 0.00 H ATOM 1153 HE22 GLN A 147 -2.012 -1.552 -10.165 1.00 0.00 H ATOM 1154 N LEU A 148 -0.448 -2.498 -2.882 1.00 0.00 N ATOM 1155 CA LEU A 148 0.616 -2.361 -1.885 1.00 0.00 C ATOM 1156 C LEU A 148 2.022 -2.461 -2.515 1.00 0.00 C ATOM 1157 O LEU A 148 2.268 -3.289 -3.394 1.00 0.00 O ATOM 1158 CB LEU A 148 0.380 -3.436 -0.803 1.00 0.00 C ATOM 1159 CG LEU A 148 1.374 -3.423 0.375 1.00 0.00 C ATOM 1160 CD1 LEU A 148 1.403 -2.078 1.084 1.00 0.00 C ATOM 1161 CD2 LEU A 148 0.965 -4.443 1.433 1.00 0.00 C ATOM 1162 H LEU A 148 -0.461 -3.374 -3.390 1.00 0.00 H ATOM 1163 HA LEU A 148 0.532 -1.379 -1.419 1.00 0.00 H ATOM 1164 HB2 LEU A 148 -0.627 -3.302 -0.403 1.00 0.00 H ATOM 1165 HB3 LEU A 148 0.421 -4.420 -1.273 1.00 0.00 H ATOM 1166 HG LEU A 148 2.375 -3.666 0.019 1.00 0.00 H ATOM 1167 HD11 LEU A 148 2.039 -2.152 1.963 1.00 0.00 H ATOM 1168 HD12 LEU A 148 0.392 -1.793 1.370 1.00 0.00 H ATOM 1169 HD13 LEU A 148 1.822 -1.329 0.426 1.00 0.00 H ATOM 1170 HD21 LEU A 148 1.686 -4.438 2.250 1.00 0.00 H ATOM 1171 HD22 LEU A 148 0.943 -5.435 0.993 1.00 0.00 H ATOM 1172 HD23 LEU A 148 -0.021 -4.182 1.823 1.00 0.00 H ATOM 1173 N PHE A 149 2.950 -1.646 -2.009 1.00 0.00 N ATOM 1174 CA PHE A 149 4.394 -1.673 -2.250 1.00 0.00 C ATOM 1175 C PHE A 149 5.151 -1.746 -0.913 1.00 0.00 C ATOM 1176 O PHE A 149 4.773 -1.090 0.062 1.00 0.00 O ATOM 1177 CB PHE A 149 4.836 -0.405 -3.005 1.00 0.00 C ATOM 1178 CG PHE A 149 4.549 -0.374 -4.495 1.00 0.00 C ATOM 1179 CD1 PHE A 149 3.237 -0.184 -4.969 1.00 0.00 C ATOM 1180 CD2 PHE A 149 5.611 -0.483 -5.414 1.00 0.00 C ATOM 1181 CE1 PHE A 149 2.988 -0.127 -6.353 1.00 0.00 C ATOM 1182 CE2 PHE A 149 5.363 -0.426 -6.796 1.00 0.00 C ATOM 1183 CZ PHE A 149 4.051 -0.250 -7.264 1.00 0.00 C ATOM 1184 H PHE A 149 2.642 -0.948 -1.339 1.00 0.00 H ATOM 1185 HA PHE A 149 4.654 -2.549 -2.844 1.00 0.00 H ATOM 1186 HB2 PHE A 149 4.373 0.466 -2.543 1.00 0.00 H ATOM 1187 HB3 PHE A 149 5.913 -0.292 -2.874 1.00 0.00 H ATOM 1188 HD1 PHE A 149 2.419 -0.074 -4.272 1.00 0.00 H ATOM 1189 HD2 PHE A 149 6.624 -0.607 -5.062 1.00 0.00 H ATOM 1190 HE1 PHE A 149 1.980 0.016 -6.720 1.00 0.00 H ATOM 1191 HE2 PHE A 149 6.179 -0.515 -7.500 1.00 0.00 H ATOM 1192 HZ PHE A 149 3.864 -0.205 -8.329 1.00 0.00 H ATOM 1193 N ILE A 150 6.263 -2.487 -0.886 1.00 0.00 N ATOM 1194 CA ILE A 150 7.211 -2.539 0.240 1.00 0.00 C ATOM 1195 C ILE A 150 8.616 -2.220 -0.280 1.00 0.00 C ATOM 1196 O ILE A 150 9.054 -2.796 -1.279 1.00 0.00 O ATOM 1197 CB ILE A 150 7.143 -3.894 0.981 1.00 0.00 C ATOM 1198 CG1 ILE A 150 5.773 -4.126 1.673 1.00 0.00 C ATOM 1199 CG2 ILE A 150 8.276 -4.021 2.015 1.00 0.00 C ATOM 1200 CD1 ILE A 150 5.479 -3.255 2.897 1.00 0.00 C ATOM 1201 H ILE A 150 6.540 -2.953 -1.748 1.00 0.00 H ATOM 1202 HA ILE A 150 6.948 -1.781 0.970 1.00 0.00 H ATOM 1203 HB ILE A 150 7.285 -4.682 0.241 1.00 0.00 H ATOM 1204 HG12 ILE A 150 4.971 -3.956 0.958 1.00 0.00 H ATOM 1205 HG13 ILE A 150 5.714 -5.166 1.990 1.00 0.00 H ATOM 1206 HG21 ILE A 150 8.119 -4.904 2.636 1.00 0.00 H ATOM 1207 HG22 ILE A 150 9.236 -4.135 1.510 1.00 0.00 H ATOM 1208 HG23 ILE A 150 8.303 -3.136 2.651 1.00 0.00 H ATOM 1209 HD11 ILE A 150 6.175 -3.483 3.704 1.00 0.00 H ATOM 1210 HD12 ILE A 150 5.556 -2.205 2.629 1.00 0.00 H ATOM 1211 HD13 ILE A 150 4.465 -3.457 3.245 1.00 0.00 H ATOM 1212 N LYS A 151 9.320 -1.295 0.390 1.00 0.00 N ATOM 1213 CA LYS A 151 10.709 -0.882 0.097 1.00 0.00 C ATOM 1214 C LYS A 151 10.987 -0.598 -1.405 1.00 0.00 C ATOM 1215 O LYS A 151 12.055 -0.937 -1.915 1.00 0.00 O ATOM 1216 CB LYS A 151 11.693 -1.910 0.703 1.00 0.00 C ATOM 1217 CG LYS A 151 11.677 -2.075 2.230 1.00 0.00 C ATOM 1218 CD LYS A 151 12.452 -0.956 2.938 1.00 0.00 C ATOM 1219 CE LYS A 151 12.734 -1.328 4.393 1.00 0.00 C ATOM 1220 NZ LYS A 151 13.494 -0.265 5.090 1.00 0.00 N ATOM 1221 H LYS A 151 8.877 -0.899 1.217 1.00 0.00 H ATOM 1222 HA LYS A 151 10.876 0.069 0.611 1.00 0.00 H ATOM 1223 HB2 LYS A 151 11.499 -2.884 0.252 1.00 0.00 H ATOM 1224 HB3 LYS A 151 12.710 -1.628 0.444 1.00 0.00 H ATOM 1225 HG2 LYS A 151 10.655 -2.118 2.605 1.00 0.00 H ATOM 1226 HG3 LYS A 151 12.167 -3.019 2.460 1.00 0.00 H ATOM 1227 HD2 LYS A 151 13.408 -0.810 2.437 1.00 0.00 H ATOM 1228 HD3 LYS A 151 11.872 -0.035 2.897 1.00 0.00 H ATOM 1229 HE2 LYS A 151 11.776 -1.499 4.882 1.00 0.00 H ATOM 1230 HE3 LYS A 151 13.307 -2.260 4.423 1.00 0.00 H ATOM 1231 HZ1 LYS A 151 14.426 -0.149 4.696 1.00 0.00 H ATOM 1232 HZ2 LYS A 151 13.573 -0.468 6.087 1.00 0.00 H ATOM 1233 HZ3 LYS A 151 13.017 0.629 5.013 1.00 0.00 H ATOM 1234 N ALA A 152 10.038 0.030 -2.109 1.00 0.00 N ATOM 1235 CA ALA A 152 10.068 0.362 -3.548 1.00 0.00 C ATOM 1236 C ALA A 152 9.917 -0.805 -4.560 1.00 0.00 C ATOM 1237 O ALA A 152 10.320 -0.678 -5.722 1.00 0.00 O ATOM 1238 CB ALA A 152 11.229 1.321 -3.869 1.00 0.00 C ATOM 1239 H ALA A 152 9.228 0.324 -1.591 1.00 0.00 H ATOM 1240 HA ALA A 152 9.166 0.953 -3.706 1.00 0.00 H ATOM 1241 HB1 ALA A 152 12.171 0.772 -3.919 1.00 0.00 H ATOM 1242 HB2 ALA A 152 11.051 1.801 -4.830 1.00 0.00 H ATOM 1243 HB3 ALA A 152 11.303 2.096 -3.112 1.00 0.00 H ATOM 1244 N GLU A 153 9.283 -1.915 -4.165 1.00 0.00 N ATOM 1245 CA GLU A 153 8.827 -2.992 -5.048 1.00 0.00 C ATOM 1246 C GLU A 153 7.354 -3.377 -4.784 1.00 0.00 C ATOM 1247 O GLU A 153 6.887 -3.321 -3.643 1.00 0.00 O ATOM 1248 CB GLU A 153 9.780 -4.191 -4.890 1.00 0.00 C ATOM 1249 CG GLU A 153 9.819 -4.994 -6.186 1.00 0.00 C ATOM 1250 CD GLU A 153 10.920 -6.063 -6.200 1.00 0.00 C ATOM 1251 OE1 GLU A 153 10.942 -6.921 -5.283 1.00 0.00 O ATOM 1252 OE2 GLU A 153 11.731 -6.092 -7.160 1.00 0.00 O ATOM 1253 H GLU A 153 9.091 -2.063 -3.188 1.00 0.00 H ATOM 1254 HA GLU A 153 8.880 -2.634 -6.077 1.00 0.00 H ATOM 1255 HB2 GLU A 153 10.790 -3.830 -4.691 1.00 0.00 H ATOM 1256 HB3 GLU A 153 9.459 -4.818 -4.057 1.00 0.00 H ATOM 1257 HG2 GLU A 153 8.848 -5.464 -6.360 1.00 0.00 H ATOM 1258 HG3 GLU A 153 10.000 -4.266 -6.971 1.00 0.00 H ATOM 1259 N PHE A 154 6.608 -3.748 -5.832 1.00 0.00 N ATOM 1260 CA PHE A 154 5.188 -4.112 -5.756 1.00 0.00 C ATOM 1261 C PHE A 154 4.956 -5.446 -5.019 1.00 0.00 C ATOM 1262 O PHE A 154 5.743 -6.390 -5.140 1.00 0.00 O ATOM 1263 CB PHE A 154 4.609 -4.142 -7.181 1.00 0.00 C ATOM 1264 CG PHE A 154 3.158 -4.581 -7.281 1.00 0.00 C ATOM 1265 CD1 PHE A 154 2.146 -3.840 -6.644 1.00 0.00 C ATOM 1266 CD2 PHE A 154 2.818 -5.744 -8.001 1.00 0.00 C ATOM 1267 CE1 PHE A 154 0.810 -4.272 -6.706 1.00 0.00 C ATOM 1268 CE2 PHE A 154 1.479 -6.167 -8.074 1.00 0.00 C ATOM 1269 CZ PHE A 154 0.476 -5.430 -7.425 1.00 0.00 C ATOM 1270 H PHE A 154 7.024 -3.735 -6.757 1.00 0.00 H ATOM 1271 HA PHE A 154 4.666 -3.330 -5.200 1.00 0.00 H ATOM 1272 HB2 PHE A 154 4.695 -3.147 -7.618 1.00 0.00 H ATOM 1273 HB3 PHE A 154 5.218 -4.816 -7.781 1.00 0.00 H ATOM 1274 HD1 PHE A 154 2.396 -2.939 -6.104 1.00 0.00 H ATOM 1275 HD2 PHE A 154 3.584 -6.313 -8.504 1.00 0.00 H ATOM 1276 HE1 PHE A 154 0.040 -3.717 -6.196 1.00 0.00 H ATOM 1277 HE2 PHE A 154 1.221 -7.061 -8.626 1.00 0.00 H ATOM 1278 HZ PHE A 154 -0.552 -5.762 -7.473 1.00 0.00 H ATOM 1279 N VAL A 155 3.853 -5.543 -4.270 1.00 0.00 N ATOM 1280 CA VAL A 155 3.545 -6.664 -3.356 1.00 0.00 C ATOM 1281 C VAL A 155 2.232 -7.383 -3.685 1.00 0.00 C ATOM 1282 O VAL A 155 2.142 -8.589 -3.459 1.00 0.00 O ATOM 1283 CB VAL A 155 3.585 -6.131 -1.908 1.00 0.00 C ATOM 1284 CG1 VAL A 155 2.949 -7.014 -0.830 1.00 0.00 C ATOM 1285 CG2 VAL A 155 5.051 -5.906 -1.526 1.00 0.00 C ATOM 1286 H VAL A 155 3.259 -4.720 -4.209 1.00 0.00 H ATOM 1287 HA VAL A 155 4.315 -7.431 -3.442 1.00 0.00 H ATOM 1288 HB VAL A 155 3.070 -5.174 -1.866 1.00 0.00 H ATOM 1289 HG11 VAL A 155 3.429 -7.993 -0.811 1.00 0.00 H ATOM 1290 HG12 VAL A 155 3.055 -6.529 0.143 1.00 0.00 H ATOM 1291 HG13 VAL A 155 1.884 -7.134 -1.025 1.00 0.00 H ATOM 1292 HG21 VAL A 155 5.104 -5.570 -0.500 1.00 0.00 H ATOM 1293 HG22 VAL A 155 5.613 -6.835 -1.624 1.00 0.00 H ATOM 1294 HG23 VAL A 155 5.501 -5.147 -2.165 1.00 0.00 H ATOM 1295 N GLY A 156 1.242 -6.690 -4.252 1.00 0.00 N ATOM 1296 CA GLY A 156 -0.037 -7.282 -4.662 1.00 0.00 C ATOM 1297 C GLY A 156 -1.237 -6.359 -4.443 1.00 0.00 C ATOM 1298 O GLY A 156 -1.101 -5.240 -3.934 1.00 0.00 O ATOM 1299 H GLY A 156 1.370 -5.703 -4.418 1.00 0.00 H ATOM 1300 HA2 GLY A 156 0.014 -7.549 -5.718 1.00 0.00 H ATOM 1301 HA3 GLY A 156 -0.221 -8.202 -4.105 1.00 0.00 H ATOM 1302 N GLY A 157 -2.419 -6.841 -4.834 1.00 0.00 N ATOM 1303 CA GLY A 157 -3.711 -6.254 -4.478 1.00 0.00 C ATOM 1304 C GLY A 157 -4.263 -6.738 -3.131 1.00 0.00 C ATOM 1305 O GLY A 157 -3.650 -7.564 -2.449 1.00 0.00 O ATOM 1306 H GLY A 157 -2.439 -7.719 -5.344 1.00 0.00 H ATOM 1307 HA2 GLY A 157 -3.592 -5.177 -4.430 1.00 0.00 H ATOM 1308 HA3 GLY A 157 -4.442 -6.479 -5.251 1.00 0.00 H ATOM 1309 N LEU A 158 -5.446 -6.244 -2.749 1.00 0.00 N ATOM 1310 CA LEU A 158 -6.082 -6.548 -1.457 1.00 0.00 C ATOM 1311 C LEU A 158 -6.338 -8.052 -1.260 1.00 0.00 C ATOM 1312 O LEU A 158 -6.049 -8.591 -0.194 1.00 0.00 O ATOM 1313 CB LEU A 158 -7.366 -5.709 -1.313 1.00 0.00 C ATOM 1314 CG LEU A 158 -8.072 -5.744 0.059 1.00 0.00 C ATOM 1315 CD1 LEU A 158 -8.904 -7.001 0.304 1.00 0.00 C ATOM 1316 CD2 LEU A 158 -7.118 -5.538 1.235 1.00 0.00 C ATOM 1317 H LEU A 158 -5.938 -5.639 -3.392 1.00 0.00 H ATOM 1318 HA LEU A 158 -5.395 -6.227 -0.681 1.00 0.00 H ATOM 1319 HB2 LEU A 158 -7.099 -4.672 -1.504 1.00 0.00 H ATOM 1320 HB3 LEU A 158 -8.079 -6.001 -2.085 1.00 0.00 H ATOM 1321 HG LEU A 158 -8.768 -4.911 0.065 1.00 0.00 H ATOM 1322 HD11 LEU A 158 -8.294 -7.807 0.706 1.00 0.00 H ATOM 1323 HD12 LEU A 158 -9.355 -7.343 -0.627 1.00 0.00 H ATOM 1324 HD13 LEU A 158 -9.697 -6.776 1.018 1.00 0.00 H ATOM 1325 HD21 LEU A 158 -6.464 -6.402 1.349 1.00 0.00 H ATOM 1326 HD22 LEU A 158 -7.688 -5.425 2.151 1.00 0.00 H ATOM 1327 HD23 LEU A 158 -6.518 -4.647 1.070 1.00 0.00 H ATOM 1328 N ASP A 159 -6.792 -8.745 -2.308 1.00 0.00 N ATOM 1329 CA ASP A 159 -6.987 -10.202 -2.289 1.00 0.00 C ATOM 1330 C ASP A 159 -5.719 -10.967 -1.880 1.00 0.00 C ATOM 1331 O ASP A 159 -5.815 -12.024 -1.264 1.00 0.00 O ATOM 1332 CB ASP A 159 -7.387 -10.694 -3.688 1.00 0.00 C ATOM 1333 CG ASP A 159 -8.819 -10.341 -4.074 1.00 0.00 C ATOM 1334 OD1 ASP A 159 -9.769 -11.016 -3.605 1.00 0.00 O ATOM 1335 OD2 ASP A 159 -9.001 -9.410 -4.892 1.00 0.00 O ATOM 1336 H ASP A 159 -7.013 -8.223 -3.149 1.00 0.00 H ATOM 1337 HA ASP A 159 -7.770 -10.457 -1.573 1.00 0.00 H ATOM 1338 HB2 ASP A 159 -6.696 -10.285 -4.428 1.00 0.00 H ATOM 1339 HB3 ASP A 159 -7.284 -11.779 -3.717 1.00 0.00 H ATOM 1340 N ILE A 160 -4.538 -10.463 -2.252 1.00 0.00 N ATOM 1341 CA ILE A 160 -3.245 -11.131 -2.057 1.00 0.00 C ATOM 1342 C ILE A 160 -2.559 -10.762 -0.739 1.00 0.00 C ATOM 1343 O ILE A 160 -1.933 -11.631 -0.131 1.00 0.00 O ATOM 1344 CB ILE A 160 -2.345 -10.889 -3.288 1.00 0.00 C ATOM 1345 CG1 ILE A 160 -3.016 -11.339 -4.609 1.00 0.00 C ATOM 1346 CG2 ILE A 160 -0.981 -11.580 -3.120 1.00 0.00 C ATOM 1347 CD1 ILE A 160 -3.523 -12.787 -4.642 1.00 0.00 C ATOM 1348 H ILE A 160 -4.547 -9.567 -2.718 1.00 0.00 H ATOM 1349 HA ILE A 160 -3.433 -12.205 -1.980 1.00 0.00 H ATOM 1350 HB ILE A 160 -2.157 -9.817 -3.369 1.00 0.00 H ATOM 1351 HG12 ILE A 160 -3.858 -10.680 -4.825 1.00 0.00 H ATOM 1352 HG13 ILE A 160 -2.303 -11.213 -5.421 1.00 0.00 H ATOM 1353 HG21 ILE A 160 -1.117 -12.635 -2.886 1.00 0.00 H ATOM 1354 HG22 ILE A 160 -0.396 -11.483 -4.035 1.00 0.00 H ATOM 1355 HG23 ILE A 160 -0.424 -11.106 -2.311 1.00 0.00 H ATOM 1356 HD11 ILE A 160 -3.913 -13.008 -5.635 1.00 0.00 H ATOM 1357 HD12 ILE A 160 -2.710 -13.479 -4.422 1.00 0.00 H ATOM 1358 HD13 ILE A 160 -4.326 -12.924 -3.917 1.00 0.00 H ATOM 1359 N VAL A 161 -2.700 -9.530 -0.232 1.00 0.00 N ATOM 1360 CA VAL A 161 -2.124 -9.176 1.087 1.00 0.00 C ATOM 1361 C VAL A 161 -2.699 -10.050 2.196 1.00 0.00 C ATOM 1362 O VAL A 161 -1.963 -10.451 3.093 1.00 0.00 O ATOM 1363 CB VAL A 161 -2.245 -7.689 1.450 1.00 0.00 C ATOM 1364 CG1 VAL A 161 -1.503 -6.827 0.425 1.00 0.00 C ATOM 1365 CG2 VAL A 161 -3.673 -7.169 1.587 1.00 0.00 C ATOM 1366 H VAL A 161 -3.245 -8.849 -0.752 1.00 0.00 H ATOM 1367 HA VAL A 161 -1.056 -9.390 1.086 1.00 0.00 H ATOM 1368 HB VAL A 161 -1.770 -7.564 2.418 1.00 0.00 H ATOM 1369 HG11 VAL A 161 -1.513 -5.787 0.745 1.00 0.00 H ATOM 1370 HG12 VAL A 161 -0.473 -7.170 0.334 1.00 0.00 H ATOM 1371 HG13 VAL A 161 -1.982 -6.893 -0.551 1.00 0.00 H ATOM 1372 HG21 VAL A 161 -3.658 -6.125 1.899 1.00 0.00 H ATOM 1373 HG22 VAL A 161 -4.161 -7.248 0.626 1.00 0.00 H ATOM 1374 HG23 VAL A 161 -4.227 -7.741 2.328 1.00 0.00 H ATOM 1375 N THR A 162 -3.969 -10.441 2.080 1.00 0.00 N ATOM 1376 CA THR A 162 -4.597 -11.429 2.969 1.00 0.00 C ATOM 1377 C THR A 162 -4.060 -12.838 2.751 1.00 0.00 C ATOM 1378 O THR A 162 -3.749 -13.503 3.735 1.00 0.00 O ATOM 1379 CB THR A 162 -6.122 -11.463 2.829 1.00 0.00 C ATOM 1380 OG1 THR A 162 -6.513 -11.612 1.489 1.00 0.00 O ATOM 1381 CG2 THR A 162 -6.764 -10.180 3.352 1.00 0.00 C ATOM 1382 H THR A 162 -4.498 -10.079 1.295 1.00 0.00 H ATOM 1383 HA THR A 162 -4.357 -11.166 4.003 1.00 0.00 H ATOM 1384 HB THR A 162 -6.483 -12.327 3.383 1.00 0.00 H ATOM 1385 HG1 THR A 162 -7.473 -11.432 1.451 1.00 0.00 H ATOM 1386 HG21 THR A 162 -6.464 -10.010 4.386 1.00 0.00 H ATOM 1387 HG22 THR A 162 -7.850 -10.271 3.314 1.00 0.00 H ATOM 1388 HG23 THR A 162 -6.453 -9.332 2.739 1.00 0.00 H ATOM 1389 N LYS A 163 -3.848 -13.292 1.502 1.00 0.00 N ATOM 1390 CA LYS A 163 -3.185 -14.586 1.241 1.00 0.00 C ATOM 1391 C LYS A 163 -1.821 -14.655 1.925 1.00 0.00 C ATOM 1392 O LYS A 163 -1.532 -15.638 2.609 1.00 0.00 O ATOM 1393 CB LYS A 163 -2.995 -14.868 -0.252 1.00 0.00 C ATOM 1394 CG LYS A 163 -4.215 -14.996 -1.145 1.00 0.00 C ATOM 1395 CD LYS A 163 -5.281 -15.960 -0.643 1.00 0.00 C ATOM 1396 CE LYS A 163 -6.221 -15.371 0.417 1.00 0.00 C ATOM 1397 NZ LYS A 163 -7.037 -14.225 -0.046 1.00 0.00 N ATOM 1398 H LYS A 163 -4.108 -12.691 0.728 1.00 0.00 H ATOM 1399 HA LYS A 163 -3.784 -15.396 1.648 1.00 0.00 H ATOM 1400 HB2 LYS A 163 -2.358 -14.103 -0.680 1.00 0.00 H ATOM 1401 HB3 LYS A 163 -2.509 -15.835 -0.337 1.00 0.00 H ATOM 1402 HG2 LYS A 163 -4.639 -14.026 -1.343 1.00 0.00 H ATOM 1403 HG3 LYS A 163 -3.845 -15.386 -2.084 1.00 0.00 H ATOM 1404 HD2 LYS A 163 -5.842 -16.272 -1.511 1.00 0.00 H ATOM 1405 HD3 LYS A 163 -4.802 -16.852 -0.237 1.00 0.00 H ATOM 1406 HE2 LYS A 163 -6.885 -16.167 0.762 1.00 0.00 H ATOM 1407 HE3 LYS A 163 -5.630 -15.042 1.269 1.00 0.00 H ATOM 1408 HZ1 LYS A 163 -7.590 -14.460 -0.864 1.00 0.00 H ATOM 1409 HZ2 LYS A 163 -6.468 -13.416 -0.293 1.00 0.00 H ATOM 1410 HZ3 LYS A 163 -7.649 -13.939 0.716 1.00 0.00 H ATOM 1411 N MET A 164 -1.011 -13.608 1.775 1.00 0.00 N ATOM 1412 CA MET A 164 0.309 -13.510 2.391 1.00 0.00 C ATOM 1413 C MET A 164 0.246 -13.350 3.921 1.00 0.00 C ATOM 1414 O MET A 164 1.165 -13.797 4.602 1.00 0.00 O ATOM 1415 CB MET A 164 1.079 -12.338 1.771 1.00 0.00 C ATOM 1416 CG MET A 164 1.384 -12.454 0.277 1.00 0.00 C ATOM 1417 SD MET A 164 2.306 -11.030 -0.380 1.00 0.00 S ATOM 1418 CE MET A 164 3.830 -11.098 0.608 1.00 0.00 C ATOM 1419 H MET A 164 -1.317 -12.854 1.166 1.00 0.00 H ATOM 1420 HA MET A 164 0.861 -14.428 2.186 1.00 0.00 H ATOM 1421 HB2 MET A 164 0.526 -11.413 1.941 1.00 0.00 H ATOM 1422 HB3 MET A 164 2.036 -12.286 2.284 1.00 0.00 H ATOM 1423 HG2 MET A 164 1.963 -13.357 0.102 1.00 0.00 H ATOM 1424 HG3 MET A 164 0.450 -12.540 -0.278 1.00 0.00 H ATOM 1425 HE1 MET A 164 4.276 -12.088 0.524 1.00 0.00 H ATOM 1426 HE2 MET A 164 4.538 -10.355 0.239 1.00 0.00 H ATOM 1427 HE3 MET A 164 3.607 -10.885 1.654 1.00 0.00 H ATOM 1428 N LEU A 165 -0.803 -12.736 4.483 1.00 0.00 N ATOM 1429 CA LEU A 165 -1.040 -12.668 5.932 1.00 0.00 C ATOM 1430 C LEU A 165 -1.342 -14.059 6.504 1.00 0.00 C ATOM 1431 O LEU A 165 -0.630 -14.525 7.393 1.00 0.00 O ATOM 1432 CB LEU A 165 -2.182 -11.669 6.216 1.00 0.00 C ATOM 1433 CG LEU A 165 -2.142 -11.001 7.600 1.00 0.00 C ATOM 1434 CD1 LEU A 165 -3.165 -9.867 7.645 1.00 0.00 C ATOM 1435 CD2 LEU A 165 -2.431 -11.948 8.766 1.00 0.00 C ATOM 1436 H LEU A 165 -1.462 -12.253 3.881 1.00 0.00 H ATOM 1437 HA LEU A 165 -0.128 -12.301 6.403 1.00 0.00 H ATOM 1438 HB2 LEU A 165 -2.116 -10.873 5.484 1.00 0.00 H ATOM 1439 HB3 LEU A 165 -3.151 -12.151 6.074 1.00 0.00 H ATOM 1440 HG LEU A 165 -1.155 -10.563 7.733 1.00 0.00 H ATOM 1441 HD11 LEU A 165 -2.959 -9.159 6.843 1.00 0.00 H ATOM 1442 HD12 LEU A 165 -3.097 -9.345 8.599 1.00 0.00 H ATOM 1443 HD13 LEU A 165 -4.173 -10.267 7.527 1.00 0.00 H ATOM 1444 HD21 LEU A 165 -3.378 -12.464 8.601 1.00 0.00 H ATOM 1445 HD22 LEU A 165 -2.493 -11.383 9.695 1.00 0.00 H ATOM 1446 HD23 LEU A 165 -1.632 -12.678 8.869 1.00 0.00 H ATOM 1447 N GLU A 166 -2.350 -14.739 5.952 1.00 0.00 N ATOM 1448 CA GLU A 166 -2.804 -16.068 6.394 1.00 0.00 C ATOM 1449 C GLU A 166 -1.676 -17.107 6.329 1.00 0.00 C ATOM 1450 O GLU A 166 -1.431 -17.831 7.296 1.00 0.00 O ATOM 1451 CB GLU A 166 -4.005 -16.528 5.541 1.00 0.00 C ATOM 1452 CG GLU A 166 -5.256 -15.686 5.824 1.00 0.00 C ATOM 1453 CD GLU A 166 -6.550 -16.267 5.227 1.00 0.00 C ATOM 1454 OE1 GLU A 166 -6.658 -16.425 3.985 1.00 0.00 O ATOM 1455 OE2 GLU A 166 -7.508 -16.520 6.002 1.00 0.00 O ATOM 1456 H GLU A 166 -2.876 -14.269 5.219 1.00 0.00 H ATOM 1457 HA GLU A 166 -3.118 -16.006 7.437 1.00 0.00 H ATOM 1458 HB2 GLU A 166 -3.748 -16.462 4.483 1.00 0.00 H ATOM 1459 HB3 GLU A 166 -4.226 -17.568 5.783 1.00 0.00 H ATOM 1460 HG2 GLU A 166 -5.344 -15.622 6.904 1.00 0.00 H ATOM 1461 HG3 GLU A 166 -5.120 -14.672 5.457 1.00 0.00 H ATOM 1462 N SER A 167 -0.935 -17.124 5.219 1.00 0.00 N ATOM 1463 CA SER A 167 0.243 -17.968 4.995 1.00 0.00 C ATOM 1464 C SER A 167 1.561 -17.410 5.564 1.00 0.00 C ATOM 1465 O SER A 167 2.633 -17.950 5.286 1.00 0.00 O ATOM 1466 CB SER A 167 0.346 -18.287 3.514 1.00 0.00 C ATOM 1467 OG SER A 167 -0.625 -19.254 3.151 1.00 0.00 O ATOM 1468 H SER A 167 -1.234 -16.537 4.451 1.00 0.00 H ATOM 1469 HA SER A 167 0.077 -18.920 5.474 1.00 0.00 H ATOM 1470 HB2 SER A 167 0.199 -17.374 2.963 1.00 0.00 H ATOM 1471 HB3 SER A 167 1.330 -18.666 3.291 1.00 0.00 H ATOM 1472 HG SER A 167 -1.272 -18.827 2.551 1.00 0.00 H ATOM 1473 N GLY A 168 1.525 -16.338 6.359 1.00 0.00 N ATOM 1474 CA GLY A 168 2.668 -15.796 7.107 1.00 0.00 C ATOM 1475 C GLY A 168 3.692 -14.980 6.310 1.00 0.00 C ATOM 1476 O GLY A 168 4.367 -14.135 6.889 1.00 0.00 O ATOM 1477 H GLY A 168 0.622 -15.912 6.542 1.00 0.00 H ATOM 1478 HA2 GLY A 168 2.284 -15.161 7.902 1.00 0.00 H ATOM 1479 HA3 GLY A 168 3.206 -16.622 7.573 1.00 0.00 H ATOM 1480 N ASP A 169 3.789 -15.151 4.990 1.00 0.00 N ATOM 1481 CA ASP A 169 4.764 -14.470 4.123 1.00 0.00 C ATOM 1482 C ASP A 169 4.799 -12.934 4.257 1.00 0.00 C ATOM 1483 O ASP A 169 5.870 -12.339 4.123 1.00 0.00 O ATOM 1484 CB ASP A 169 4.448 -14.811 2.661 1.00 0.00 C ATOM 1485 CG ASP A 169 5.244 -16.013 2.165 1.00 0.00 C ATOM 1486 OD1 ASP A 169 6.472 -15.850 1.980 1.00 0.00 O ATOM 1487 OD2 ASP A 169 4.655 -17.099 1.946 1.00 0.00 O ATOM 1488 H ASP A 169 3.189 -15.849 4.577 1.00 0.00 H ATOM 1489 HA ASP A 169 5.767 -14.828 4.374 1.00 0.00 H ATOM 1490 HB2 ASP A 169 3.377 -14.974 2.523 1.00 0.00 H ATOM 1491 HB3 ASP A 169 4.732 -13.956 2.050 1.00 0.00 H ATOM 1492 N LEU A 170 3.656 -12.293 4.528 1.00 0.00 N ATOM 1493 CA LEU A 170 3.547 -10.849 4.765 1.00 0.00 C ATOM 1494 C LEU A 170 4.246 -10.466 6.074 1.00 0.00 C ATOM 1495 O LEU A 170 5.092 -9.576 6.099 1.00 0.00 O ATOM 1496 CB LEU A 170 2.046 -10.483 4.776 1.00 0.00 C ATOM 1497 CG LEU A 170 1.622 -9.004 4.827 1.00 0.00 C ATOM 1498 CD1 LEU A 170 1.444 -8.528 6.263 1.00 0.00 C ATOM 1499 CD2 LEU A 170 2.563 -8.068 4.069 1.00 0.00 C ATOM 1500 H LEU A 170 2.819 -12.861 4.624 1.00 0.00 H ATOM 1501 HA LEU A 170 4.046 -10.322 3.952 1.00 0.00 H ATOM 1502 HB2 LEU A 170 1.610 -10.873 3.872 1.00 0.00 H ATOM 1503 HB3 LEU A 170 1.560 -11.020 5.587 1.00 0.00 H ATOM 1504 HG LEU A 170 0.642 -8.934 4.352 1.00 0.00 H ATOM 1505 HD11 LEU A 170 0.694 -9.153 6.753 1.00 0.00 H ATOM 1506 HD12 LEU A 170 1.082 -7.501 6.261 1.00 0.00 H ATOM 1507 HD13 LEU A 170 2.385 -8.577 6.808 1.00 0.00 H ATOM 1508 HD21 LEU A 170 3.532 -8.015 4.566 1.00 0.00 H ATOM 1509 HD22 LEU A 170 2.130 -7.069 4.034 1.00 0.00 H ATOM 1510 HD23 LEU A 170 2.693 -8.432 3.049 1.00 0.00 H ATOM 1511 N LYS A 171 3.940 -11.206 7.144 1.00 0.00 N ATOM 1512 CA LYS A 171 4.562 -11.070 8.464 1.00 0.00 C ATOM 1513 C LYS A 171 6.065 -11.383 8.403 1.00 0.00 C ATOM 1514 O LYS A 171 6.852 -10.677 9.036 1.00 0.00 O ATOM 1515 CB LYS A 171 3.801 -11.960 9.467 1.00 0.00 C ATOM 1516 CG LYS A 171 2.345 -11.505 9.690 1.00 0.00 C ATOM 1517 CD LYS A 171 1.566 -12.406 10.662 1.00 0.00 C ATOM 1518 CE LYS A 171 1.259 -13.775 10.037 1.00 0.00 C ATOM 1519 NZ LYS A 171 0.610 -14.695 10.996 1.00 0.00 N ATOM 1520 H LYS A 171 3.316 -11.988 7.004 1.00 0.00 H ATOM 1521 HA LYS A 171 4.483 -10.035 8.793 1.00 0.00 H ATOM 1522 HB2 LYS A 171 3.822 -12.995 9.129 1.00 0.00 H ATOM 1523 HB3 LYS A 171 4.306 -11.912 10.422 1.00 0.00 H ATOM 1524 HG2 LYS A 171 2.359 -10.491 10.094 1.00 0.00 H ATOM 1525 HG3 LYS A 171 1.819 -11.484 8.738 1.00 0.00 H ATOM 1526 HD2 LYS A 171 2.147 -12.537 11.577 1.00 0.00 H ATOM 1527 HD3 LYS A 171 0.625 -11.916 10.919 1.00 0.00 H ATOM 1528 HE2 LYS A 171 0.618 -13.638 9.163 1.00 0.00 H ATOM 1529 HE3 LYS A 171 2.200 -14.225 9.712 1.00 0.00 H ATOM 1530 HZ1 LYS A 171 -0.232 -14.290 11.394 1.00 0.00 H ATOM 1531 HZ2 LYS A 171 1.247 -14.917 11.760 1.00 0.00 H ATOM 1532 HZ3 LYS A 171 0.372 -15.572 10.533 1.00 0.00 H ATOM 1533 N LYS A 172 6.483 -12.342 7.560 1.00 0.00 N ATOM 1534 CA LYS A 172 7.900 -12.643 7.306 1.00 0.00 C ATOM 1535 C LYS A 172 8.624 -11.461 6.663 1.00 0.00 C ATOM 1536 O LYS A 172 9.685 -11.078 7.153 1.00 0.00 O ATOM 1537 CB LYS A 172 8.042 -13.925 6.461 1.00 0.00 C ATOM 1538 CG LYS A 172 9.516 -14.349 6.342 1.00 0.00 C ATOM 1539 CD LYS A 172 9.713 -15.594 5.465 1.00 0.00 C ATOM 1540 CE LYS A 172 11.186 -16.028 5.446 1.00 0.00 C ATOM 1541 NZ LYS A 172 12.055 -15.103 4.677 1.00 0.00 N ATOM 1542 H LYS A 172 5.774 -12.891 7.078 1.00 0.00 H ATOM 1543 HA LYS A 172 8.385 -12.807 8.270 1.00 0.00 H ATOM 1544 HB2 LYS A 172 7.478 -14.731 6.934 1.00 0.00 H ATOM 1545 HB3 LYS A 172 7.638 -13.755 5.464 1.00 0.00 H ATOM 1546 HG2 LYS A 172 10.101 -13.534 5.919 1.00 0.00 H ATOM 1547 HG3 LYS A 172 9.886 -14.565 7.343 1.00 0.00 H ATOM 1548 HD2 LYS A 172 9.119 -16.412 5.879 1.00 0.00 H ATOM 1549 HD3 LYS A 172 9.369 -15.397 4.448 1.00 0.00 H ATOM 1550 HE2 LYS A 172 11.545 -16.096 6.478 1.00 0.00 H ATOM 1551 HE3 LYS A 172 11.252 -17.028 5.007 1.00 0.00 H ATOM 1552 HZ1 LYS A 172 13.031 -15.386 4.752 1.00 0.00 H ATOM 1553 HZ2 LYS A 172 12.038 -14.147 5.028 1.00 0.00 H ATOM 1554 HZ3 LYS A 172 11.820 -15.084 3.688 1.00 0.00 H ATOM 1555 N MET A 173 8.059 -10.846 5.617 1.00 0.00 N ATOM 1556 CA MET A 173 8.726 -9.752 4.914 1.00 0.00 C ATOM 1557 C MET A 173 9.005 -8.540 5.814 1.00 0.00 C ATOM 1558 O MET A 173 10.040 -7.899 5.664 1.00 0.00 O ATOM 1559 CB MET A 173 7.915 -9.333 3.685 1.00 0.00 C ATOM 1560 CG MET A 173 8.791 -9.222 2.431 1.00 0.00 C ATOM 1561 SD MET A 173 8.653 -7.655 1.536 1.00 0.00 S ATOM 1562 CE MET A 173 6.904 -7.736 1.102 1.00 0.00 C ATOM 1563 H MET A 173 7.198 -11.201 5.216 1.00 0.00 H ATOM 1564 HA MET A 173 9.686 -10.120 4.571 1.00 0.00 H ATOM 1565 HB2 MET A 173 7.102 -10.034 3.476 1.00 0.00 H ATOM 1566 HB3 MET A 173 7.475 -8.367 3.903 1.00 0.00 H ATOM 1567 HG2 MET A 173 9.838 -9.332 2.695 1.00 0.00 H ATOM 1568 HG3 MET A 173 8.531 -10.051 1.775 1.00 0.00 H ATOM 1569 HE1 MET A 173 6.617 -6.797 0.630 1.00 0.00 H ATOM 1570 HE2 MET A 173 6.744 -8.568 0.417 1.00 0.00 H ATOM 1571 HE3 MET A 173 6.312 -7.892 2.004 1.00 0.00 H ATOM 1572 N LEU A 174 8.125 -8.241 6.775 1.00 0.00 N ATOM 1573 CA LEU A 174 8.309 -7.115 7.698 1.00 0.00 C ATOM 1574 C LEU A 174 9.520 -7.326 8.617 1.00 0.00 C ATOM 1575 O LEU A 174 10.388 -6.452 8.670 1.00 0.00 O ATOM 1576 CB LEU A 174 7.046 -6.908 8.540 1.00 0.00 C ATOM 1577 CG LEU A 174 5.764 -6.619 7.741 1.00 0.00 C ATOM 1578 CD1 LEU A 174 4.563 -6.839 8.653 1.00 0.00 C ATOM 1579 CD2 LEU A 174 5.728 -5.192 7.197 1.00 0.00 C ATOM 1580 H LEU A 174 7.283 -8.801 6.847 1.00 0.00 H ATOM 1581 HA LEU A 174 8.498 -6.212 7.116 1.00 0.00 H ATOM 1582 HB2 LEU A 174 6.905 -7.809 9.135 1.00 0.00 H ATOM 1583 HB3 LEU A 174 7.218 -6.084 9.233 1.00 0.00 H ATOM 1584 HG LEU A 174 5.683 -7.301 6.903 1.00 0.00 H ATOM 1585 HD11 LEU A 174 3.640 -6.707 8.092 1.00 0.00 H ATOM 1586 HD12 LEU A 174 4.598 -6.137 9.481 1.00 0.00 H ATOM 1587 HD13 LEU A 174 4.608 -7.851 9.053 1.00 0.00 H ATOM 1588 HD21 LEU A 174 5.777 -4.481 8.020 1.00 0.00 H ATOM 1589 HD22 LEU A 174 4.802 -5.040 6.644 1.00 0.00 H ATOM 1590 HD23 LEU A 174 6.567 -5.030 6.522 1.00 0.00 H ATOM 1591 N ARG A 175 9.618 -8.489 9.286 1.00 0.00 N ATOM 1592 CA ARG A 175 10.769 -8.807 10.164 1.00 0.00 C ATOM 1593 C ARG A 175 12.097 -8.924 9.409 1.00 0.00 C ATOM 1594 O ARG A 175 13.155 -8.589 9.937 1.00 0.00 O ATOM 1595 CB ARG A 175 10.493 -10.044 11.042 1.00 0.00 C ATOM 1596 CG ARG A 175 10.624 -11.397 10.334 1.00 0.00 C ATOM 1597 CD ARG A 175 10.607 -12.571 11.319 1.00 0.00 C ATOM 1598 NE ARG A 175 11.034 -13.813 10.651 1.00 0.00 N ATOM 1599 CZ ARG A 175 11.069 -15.025 11.170 1.00 0.00 C ATOM 1600 NH1 ARG A 175 10.684 -15.307 12.380 1.00 0.00 N ATOM 1601 NH2 ARG A 175 11.520 -16.008 10.456 1.00 0.00 N ATOM 1602 H ARG A 175 8.841 -9.144 9.213 1.00 0.00 H ATOM 1603 HA ARG A 175 10.914 -7.969 10.841 1.00 0.00 H ATOM 1604 HB2 ARG A 175 11.230 -10.027 11.838 1.00 0.00 H ATOM 1605 HB3 ARG A 175 9.503 -9.966 11.492 1.00 0.00 H ATOM 1606 HG2 ARG A 175 9.811 -11.516 9.622 1.00 0.00 H ATOM 1607 HG3 ARG A 175 11.573 -11.422 9.804 1.00 0.00 H ATOM 1608 HD2 ARG A 175 11.299 -12.359 12.137 1.00 0.00 H ATOM 1609 HD3 ARG A 175 9.601 -12.685 11.728 1.00 0.00 H ATOM 1610 HE ARG A 175 11.453 -13.737 9.734 1.00 0.00 H ATOM 1611 HH11 ARG A 175 10.386 -14.573 13.013 1.00 0.00 H ATOM 1612 HH12 ARG A 175 10.760 -16.264 12.691 1.00 0.00 H ATOM 1613 HH21 ARG A 175 11.921 -15.804 9.548 1.00 0.00 H ATOM 1614 HH22 ARG A 175 11.579 -16.923 10.876 1.00 0.00 H ATOM 1615 N ASP A 176 12.031 -9.365 8.158 1.00 0.00 N ATOM 1616 CA ASP A 176 13.153 -9.445 7.223 1.00 0.00 C ATOM 1617 C ASP A 176 13.639 -8.060 6.754 1.00 0.00 C ATOM 1618 O ASP A 176 14.845 -7.838 6.596 1.00 0.00 O ATOM 1619 CB ASP A 176 12.668 -10.259 6.014 1.00 0.00 C ATOM 1620 CG ASP A 176 12.931 -11.766 6.059 1.00 0.00 C ATOM 1621 OD1 ASP A 176 13.459 -12.300 7.062 1.00 0.00 O ATOM 1622 OD2 ASP A 176 12.682 -12.427 5.023 1.00 0.00 O ATOM 1623 H ASP A 176 11.138 -9.723 7.849 1.00 0.00 H ATOM 1624 HA ASP A 176 13.997 -9.939 7.705 1.00 0.00 H ATOM 1625 HB2 ASP A 176 11.599 -10.096 5.902 1.00 0.00 H ATOM 1626 HB3 ASP A 176 13.143 -9.867 5.121 1.00 0.00 H ATOM 1627 N LYS A 177 12.719 -7.114 6.527 1.00 0.00 N ATOM 1628 CA LYS A 177 13.031 -5.753 6.050 1.00 0.00 C ATOM 1629 C LYS A 177 13.245 -4.744 7.185 1.00 0.00 C ATOM 1630 O LYS A 177 13.602 -3.599 6.906 1.00 0.00 O ATOM 1631 CB LYS A 177 11.960 -5.258 5.064 1.00 0.00 C ATOM 1632 CG LYS A 177 12.205 -5.662 3.595 1.00 0.00 C ATOM 1633 CD LYS A 177 12.591 -7.134 3.377 1.00 0.00 C ATOM 1634 CE LYS A 177 12.266 -7.633 1.962 1.00 0.00 C ATOM 1635 NZ LYS A 177 13.374 -7.428 1.000 1.00 0.00 N ATOM 1636 H LYS A 177 11.740 -7.377 6.615 1.00 0.00 H ATOM 1637 HA LYS A 177 13.966 -5.797 5.493 1.00 0.00 H ATOM 1638 HB2 LYS A 177 10.976 -5.599 5.384 1.00 0.00 H ATOM 1639 HB3 LYS A 177 11.939 -4.169 5.105 1.00 0.00 H ATOM 1640 HG2 LYS A 177 11.294 -5.443 3.036 1.00 0.00 H ATOM 1641 HG3 LYS A 177 13.003 -5.040 3.195 1.00 0.00 H ATOM 1642 HD2 LYS A 177 13.649 -7.284 3.596 1.00 0.00 H ATOM 1643 HD3 LYS A 177 12.028 -7.734 4.083 1.00 0.00 H ATOM 1644 HE2 LYS A 177 12.050 -8.703 2.014 1.00 0.00 H ATOM 1645 HE3 LYS A 177 11.360 -7.135 1.604 1.00 0.00 H ATOM 1646 HZ1 LYS A 177 13.707 -6.466 0.988 1.00 0.00 H ATOM 1647 HZ2 LYS A 177 13.071 -7.697 0.068 1.00 0.00 H ATOM 1648 HZ3 LYS A 177 14.183 -7.999 1.249 1.00 0.00 H ATOM 1649 N GLY A 178 13.023 -5.134 8.443 1.00 0.00 N ATOM 1650 CA GLY A 178 13.166 -4.237 9.594 1.00 0.00 C ATOM 1651 C GLY A 178 11.991 -3.272 9.798 1.00 0.00 C ATOM 1652 O GLY A 178 12.166 -2.176 10.333 1.00 0.00 O ATOM 1653 H GLY A 178 12.713 -6.085 8.605 1.00 0.00 H ATOM 1654 HA2 GLY A 178 13.287 -4.832 10.500 1.00 0.00 H ATOM 1655 HA3 GLY A 178 14.061 -3.640 9.436 1.00 0.00 H ATOM 1656 N ILE A 179 10.793 -3.618 9.316 1.00 0.00 N ATOM 1657 CA ILE A 179 9.631 -2.724 9.360 1.00 0.00 C ATOM 1658 C ILE A 179 8.906 -2.893 10.701 1.00 0.00 C ATOM 1659 O ILE A 179 8.780 -4.007 11.216 1.00 0.00 O ATOM 1660 CB ILE A 179 8.754 -2.922 8.104 1.00 0.00 C ATOM 1661 CG1 ILE A 179 9.581 -2.518 6.856 1.00 0.00 C ATOM 1662 CG2 ILE A 179 7.460 -2.088 8.179 1.00 0.00 C ATOM 1663 CD1 ILE A 179 8.941 -2.871 5.512 1.00 0.00 C ATOM 1664 H ILE A 179 10.657 -4.562 8.961 1.00 0.00 H ATOM 1665 HA ILE A 179 9.986 -1.694 9.322 1.00 0.00 H ATOM 1666 HB ILE A 179 8.484 -3.977 8.032 1.00 0.00 H ATOM 1667 HG12 ILE A 179 9.773 -1.445 6.886 1.00 0.00 H ATOM 1668 HG13 ILE A 179 10.547 -3.022 6.874 1.00 0.00 H ATOM 1669 HG21 ILE A 179 6.860 -2.388 9.039 1.00 0.00 H ATOM 1670 HG22 ILE A 179 7.698 -1.027 8.258 1.00 0.00 H ATOM 1671 HG23 ILE A 179 6.852 -2.251 7.290 1.00 0.00 H ATOM 1672 HD11 ILE A 179 8.736 -3.940 5.477 1.00 0.00 H ATOM 1673 HD12 ILE A 179 8.021 -2.308 5.363 1.00 0.00 H ATOM 1674 HD13 ILE A 179 9.638 -2.612 4.713 1.00 0.00 H ATOM 1675 N THR A 180 8.452 -1.779 11.283 1.00 0.00 N ATOM 1676 CA THR A 180 7.743 -1.764 12.572 1.00 0.00 C ATOM 1677 C THR A 180 6.451 -2.571 12.494 1.00 0.00 C ATOM 1678 O THR A 180 5.610 -2.285 11.646 1.00 0.00 O ATOM 1679 CB THR A 180 7.470 -0.319 13.027 1.00 0.00 C ATOM 1680 OG1 THR A 180 7.062 -0.304 14.379 1.00 0.00 O ATOM 1681 CG2 THR A 180 6.441 0.476 12.218 1.00 0.00 C ATOM 1682 H THR A 180 8.616 -0.898 10.822 1.00 0.00 H ATOM 1683 HA THR A 180 8.393 -2.227 13.315 1.00 0.00 H ATOM 1684 HB THR A 180 8.406 0.222 12.949 1.00 0.00 H ATOM 1685 HG1 THR A 180 7.351 0.577 14.711 1.00 0.00 H ATOM 1686 HG21 THR A 180 6.538 1.535 12.452 1.00 0.00 H ATOM 1687 HG22 THR A 180 5.435 0.150 12.468 1.00 0.00 H ATOM 1688 HG23 THR A 180 6.604 0.332 11.149 1.00 0.00 H ATOM 1689 N CYS A 181 6.287 -3.594 13.335 1.00 0.00 N ATOM 1690 CA CYS A 181 5.074 -4.405 13.378 1.00 0.00 C ATOM 1691 C CYS A 181 4.883 -5.101 14.729 1.00 0.00 C ATOM 1692 O CYS A 181 5.847 -5.363 15.454 1.00 0.00 O ATOM 1693 CB CYS A 181 5.080 -5.416 12.222 1.00 0.00 C ATOM 1694 SG CYS A 181 6.650 -6.327 12.111 1.00 0.00 S ATOM 1695 H CYS A 181 7.022 -3.846 13.982 1.00 0.00 H ATOM 1696 HA CYS A 181 4.222 -3.739 13.240 1.00 0.00 H ATOM 1697 HB2 CYS A 181 4.248 -6.114 12.329 1.00 0.00 H ATOM 1698 HB3 CYS A 181 4.924 -4.865 11.303 1.00 0.00 H ATOM 1699 HG CYS A 181 7.446 -5.273 11.860 1.00 0.00 H ATOM 1700 N ARG A 182 3.621 -5.397 15.050 1.00 0.00 N ATOM 1701 CA ARG A 182 3.173 -6.036 16.299 1.00 0.00 C ATOM 1702 C ARG A 182 3.772 -7.423 16.499 1.00 0.00 C ATOM 1703 O ARG A 182 4.080 -8.124 15.538 1.00 0.00 O ATOM 1704 CB ARG A 182 1.638 -6.085 16.317 1.00 0.00 C ATOM 1705 CG ARG A 182 1.046 -4.676 16.485 1.00 0.00 C ATOM 1706 CD ARG A 182 -0.471 -4.690 16.326 1.00 0.00 C ATOM 1707 NE ARG A 182 -1.047 -3.352 16.561 1.00 0.00 N ATOM 1708 CZ ARG A 182 -2.317 -3.025 16.416 1.00 0.00 C ATOM 1709 NH1 ARG A 182 -3.181 -3.853 15.911 1.00 0.00 N ATOM 1710 NH2 ARG A 182 -2.739 -1.855 16.778 1.00 0.00 N ATOM 1711 H ARG A 182 2.912 -5.148 14.367 1.00 0.00 H ATOM 1712 HA ARG A 182 3.513 -5.441 17.147 1.00 0.00 H ATOM 1713 HB2 ARG A 182 1.283 -6.551 15.399 1.00 0.00 H ATOM 1714 HB3 ARG A 182 1.299 -6.707 17.142 1.00 0.00 H ATOM 1715 HG2 ARG A 182 1.293 -4.305 17.478 1.00 0.00 H ATOM 1716 HG3 ARG A 182 1.465 -4.000 15.743 1.00 0.00 H ATOM 1717 HD2 ARG A 182 -0.708 -5.023 15.316 1.00 0.00 H ATOM 1718 HD3 ARG A 182 -0.891 -5.400 17.039 1.00 0.00 H ATOM 1719 HE ARG A 182 -0.435 -2.618 16.890 1.00 0.00 H ATOM 1720 HH11 ARG A 182 -2.868 -4.720 15.504 1.00 0.00 H ATOM 1721 HH12 ARG A 182 -4.169 -3.612 15.869 1.00 0.00 H ATOM 1722 HH21 ARG A 182 -2.132 -1.220 17.278 1.00 0.00 H ATOM 1723 HH22 ARG A 182 -3.682 -1.558 16.531 1.00 0.00 H ATOM 1724 N ASP A 183 3.867 -7.815 17.768 1.00 0.00 N ATOM 1725 CA ASP A 183 4.704 -8.895 18.302 1.00 0.00 C ATOM 1726 C ASP A 183 4.653 -10.170 17.443 1.00 0.00 C ATOM 1727 O ASP A 183 3.618 -10.848 17.371 1.00 0.00 O ATOM 1728 CB ASP A 183 4.177 -9.205 19.709 1.00 0.00 C ATOM 1729 CG ASP A 183 4.510 -8.134 20.749 1.00 0.00 C ATOM 1730 OD1 ASP A 183 3.869 -7.055 20.729 1.00 0.00 O ATOM 1731 OD2 ASP A 183 5.342 -8.390 21.647 1.00 0.00 O ATOM 1732 H ASP A 183 3.508 -7.177 18.460 1.00 0.00 H ATOM 1733 HA ASP A 183 5.740 -8.562 18.384 1.00 0.00 H ATOM 1734 HB2 ASP A 183 3.091 -9.295 19.638 1.00 0.00 H ATOM 1735 HB3 ASP A 183 4.594 -10.156 20.037 1.00 0.00 H ATOM 1736 N LEU A 184 5.768 -10.446 16.754 1.00 0.00 N ATOM 1737 CA LEU A 184 5.901 -11.450 15.685 1.00 0.00 C ATOM 1738 C LEU A 184 5.870 -12.883 16.220 1.00 0.00 C ATOM 1739 O LEU A 184 4.897 -13.611 15.917 1.00 0.00 O ATOM 1740 CB LEU A 184 7.145 -11.114 14.804 1.00 0.00 C ATOM 1741 CG LEU A 184 6.890 -10.862 13.312 1.00 0.00 C ATOM 1742 CD1 LEU A 184 6.285 -12.084 12.626 1.00 0.00 C ATOM 1743 CD2 LEU A 184 6.015 -9.630 13.083 1.00 0.00 C ATOM 1744 OXT LEU A 184 6.777 -13.269 16.994 1.00 0.00 O ATOM 1745 H LEU A 184 6.547 -9.814 16.889 1.00 0.00 H ATOM 1746 HA LEU A 184 5.017 -11.372 15.057 1.00 0.00 H ATOM 1747 HB2 LEU A 184 7.662 -10.226 15.169 1.00 0.00 H ATOM 1748 HB3 LEU A 184 7.875 -11.921 14.862 1.00 0.00 H ATOM 1749 HG LEU A 184 7.855 -10.671 12.848 1.00 0.00 H ATOM 1750 HD11 LEU A 184 6.296 -11.926 11.550 1.00 0.00 H ATOM 1751 HD12 LEU A 184 5.263 -12.251 12.963 1.00 0.00 H ATOM 1752 HD13 LEU A 184 6.887 -12.966 12.851 1.00 0.00 H ATOM 1753 HD21 LEU A 184 5.006 -9.799 13.453 1.00 0.00 H ATOM 1754 HD22 LEU A 184 5.976 -9.401 12.019 1.00 0.00 H ATOM 1755 HD23 LEU A 184 6.439 -8.770 13.608 1.00 0.00 H TER 1756 LEU A 184