ATOM 1 N GLY A 75 2.911 23.390 -2.488 1.00 0.00 N ATOM 2 CA GLY A 75 2.909 23.361 -3.957 1.00 0.00 C ATOM 3 C GLY A 75 1.977 22.286 -4.476 1.00 0.00 C ATOM 4 O GLY A 75 1.155 21.758 -3.728 1.00 0.00 O ATOM 5 H1 GLY A 75 1.964 23.494 -2.145 1.00 0.00 H ATOM 6 H2 GLY A 75 3.469 24.165 -2.163 1.00 0.00 H ATOM 7 H3 GLY A 75 3.297 22.528 -2.123 1.00 0.00 H ATOM 8 HA2 GLY A 75 2.579 24.325 -4.340 1.00 0.00 H ATOM 9 HA3 GLY A 75 3.918 23.160 -4.315 1.00 0.00 H ATOM 10 N ALA A 76 2.096 21.969 -5.764 1.00 0.00 N ATOM 11 CA ALA A 76 1.361 20.901 -6.445 1.00 0.00 C ATOM 12 C ALA A 76 1.961 19.503 -6.161 1.00 0.00 C ATOM 13 O ALA A 76 2.813 19.335 -5.283 1.00 0.00 O ATOM 14 CB ALA A 76 1.339 21.251 -7.942 1.00 0.00 C ATOM 15 H ALA A 76 2.806 22.455 -6.299 1.00 0.00 H ATOM 16 HA ALA A 76 0.330 20.893 -6.091 1.00 0.00 H ATOM 17 HB1 ALA A 76 0.710 20.549 -8.489 1.00 0.00 H ATOM 18 HB2 ALA A 76 0.932 22.254 -8.081 1.00 0.00 H ATOM 19 HB3 ALA A 76 2.348 21.212 -8.353 1.00 0.00 H ATOM 20 N MET A 77 1.530 18.488 -6.916 1.00 0.00 N ATOM 21 CA MET A 77 2.156 17.161 -6.936 1.00 0.00 C ATOM 22 C MET A 77 2.390 16.688 -8.374 1.00 0.00 C ATOM 23 O MET A 77 1.494 16.779 -9.219 1.00 0.00 O ATOM 24 CB MET A 77 1.300 16.159 -6.144 1.00 0.00 C ATOM 25 CG MET A 77 2.013 14.817 -5.936 1.00 0.00 C ATOM 26 SD MET A 77 1.163 13.631 -4.854 1.00 0.00 S ATOM 27 CE MET A 77 -0.435 13.432 -5.700 1.00 0.00 C ATOM 28 H MET A 77 0.820 18.679 -7.611 1.00 0.00 H ATOM 29 HA MET A 77 3.129 17.225 -6.450 1.00 0.00 H ATOM 30 HB2 MET A 77 1.066 16.587 -5.168 1.00 0.00 H ATOM 31 HB3 MET A 77 0.377 15.981 -6.689 1.00 0.00 H ATOM 32 HG2 MET A 77 2.172 14.343 -6.905 1.00 0.00 H ATOM 33 HG3 MET A 77 2.988 15.021 -5.494 1.00 0.00 H ATOM 34 HE1 MET A 77 -0.993 14.370 -5.681 1.00 0.00 H ATOM 35 HE2 MET A 77 -0.275 13.126 -6.733 1.00 0.00 H ATOM 36 HE3 MET A 77 -1.024 12.669 -5.188 1.00 0.00 H ATOM 37 N VAL A 78 3.580 16.148 -8.637 1.00 0.00 N ATOM 38 CA VAL A 78 3.967 15.539 -9.924 1.00 0.00 C ATOM 39 C VAL A 78 4.308 14.051 -9.763 1.00 0.00 C ATOM 40 O VAL A 78 4.490 13.566 -8.644 1.00 0.00 O ATOM 41 CB VAL A 78 5.120 16.316 -10.590 1.00 0.00 C ATOM 42 CG1 VAL A 78 4.716 17.757 -10.913 1.00 0.00 C ATOM 43 CG2 VAL A 78 6.399 16.352 -9.747 1.00 0.00 C ATOM 44 H VAL A 78 4.278 16.159 -7.898 1.00 0.00 H ATOM 45 HA VAL A 78 3.121 15.588 -10.611 1.00 0.00 H ATOM 46 HB VAL A 78 5.353 15.831 -11.534 1.00 0.00 H ATOM 47 HG11 VAL A 78 4.481 18.309 -10.004 1.00 0.00 H ATOM 48 HG12 VAL A 78 5.538 18.257 -11.423 1.00 0.00 H ATOM 49 HG13 VAL A 78 3.848 17.755 -11.571 1.00 0.00 H ATOM 50 HG21 VAL A 78 6.706 15.345 -9.479 1.00 0.00 H ATOM 51 HG22 VAL A 78 7.197 16.813 -10.326 1.00 0.00 H ATOM 52 HG23 VAL A 78 6.243 16.941 -8.844 1.00 0.00 H ATOM 53 N LYS A 79 4.435 13.307 -10.868 1.00 0.00 N ATOM 54 CA LYS A 79 4.732 11.859 -10.876 1.00 0.00 C ATOM 55 C LYS A 79 6.050 11.560 -10.145 1.00 0.00 C ATOM 56 O LYS A 79 6.129 10.598 -9.381 1.00 0.00 O ATOM 57 CB LYS A 79 4.698 11.372 -12.343 1.00 0.00 C ATOM 58 CG LYS A 79 4.489 9.858 -12.535 1.00 0.00 C ATOM 59 CD LYS A 79 5.761 8.995 -12.577 1.00 0.00 C ATOM 60 CE LYS A 79 6.639 9.319 -13.795 1.00 0.00 C ATOM 61 NZ LYS A 79 7.813 8.421 -13.862 1.00 0.00 N ATOM 62 H LYS A 79 4.300 13.775 -11.763 1.00 0.00 H ATOM 63 HA LYS A 79 3.945 11.350 -10.320 1.00 0.00 H ATOM 64 HB2 LYS A 79 3.847 11.854 -12.828 1.00 0.00 H ATOM 65 HB3 LYS A 79 5.591 11.705 -12.870 1.00 0.00 H ATOM 66 HG2 LYS A 79 3.824 9.498 -11.752 1.00 0.00 H ATOM 67 HG3 LYS A 79 3.963 9.701 -13.476 1.00 0.00 H ATOM 68 HD2 LYS A 79 6.335 9.137 -11.660 1.00 0.00 H ATOM 69 HD3 LYS A 79 5.465 7.946 -12.632 1.00 0.00 H ATOM 70 HE2 LYS A 79 6.049 9.231 -14.711 1.00 0.00 H ATOM 71 HE3 LYS A 79 6.991 10.351 -13.710 1.00 0.00 H ATOM 72 HZ1 LYS A 79 7.564 7.467 -14.104 1.00 0.00 H ATOM 73 HZ2 LYS A 79 8.275 8.382 -12.955 1.00 0.00 H ATOM 74 HZ3 LYS A 79 8.501 8.756 -14.531 1.00 0.00 H ATOM 75 N LYS A 80 7.020 12.474 -10.269 1.00 0.00 N ATOM 76 CA LYS A 80 8.306 12.494 -9.549 1.00 0.00 C ATOM 77 C LYS A 80 8.163 12.587 -8.020 1.00 0.00 C ATOM 78 O LYS A 80 8.937 11.955 -7.306 1.00 0.00 O ATOM 79 CB LYS A 80 9.139 13.661 -10.120 1.00 0.00 C ATOM 80 CG LYS A 80 10.645 13.405 -10.286 1.00 0.00 C ATOM 81 CD LYS A 80 11.397 12.996 -9.014 1.00 0.00 C ATOM 82 CE LYS A 80 12.905 13.110 -9.266 1.00 0.00 C ATOM 83 NZ LYS A 80 13.694 12.429 -8.217 1.00 0.00 N ATOM 84 H LYS A 80 6.855 13.200 -10.958 1.00 0.00 H ATOM 85 HA LYS A 80 8.822 11.557 -9.751 1.00 0.00 H ATOM 86 HB2 LYS A 80 8.777 13.911 -11.116 1.00 0.00 H ATOM 87 HB3 LYS A 80 8.972 14.551 -9.514 1.00 0.00 H ATOM 88 HG2 LYS A 80 10.786 12.624 -11.036 1.00 0.00 H ATOM 89 HG3 LYS A 80 11.088 14.320 -10.680 1.00 0.00 H ATOM 90 HD2 LYS A 80 11.119 13.653 -8.189 1.00 0.00 H ATOM 91 HD3 LYS A 80 11.139 11.968 -8.761 1.00 0.00 H ATOM 92 HE2 LYS A 80 13.138 12.672 -10.240 1.00 0.00 H ATOM 93 HE3 LYS A 80 13.169 14.170 -9.306 1.00 0.00 H ATOM 94 HZ1 LYS A 80 13.557 11.424 -8.274 1.00 0.00 H ATOM 95 HZ2 LYS A 80 13.368 12.691 -7.286 1.00 0.00 H ATOM 96 HZ3 LYS A 80 14.688 12.606 -8.312 1.00 0.00 H ATOM 97 N ASP A 81 7.156 13.298 -7.498 1.00 0.00 N ATOM 98 CA ASP A 81 6.912 13.389 -6.048 1.00 0.00 C ATOM 99 C ASP A 81 6.407 12.059 -5.469 1.00 0.00 C ATOM 100 O ASP A 81 6.797 11.674 -4.361 1.00 0.00 O ATOM 101 CB ASP A 81 5.893 14.497 -5.717 1.00 0.00 C ATOM 102 CG ASP A 81 6.416 15.916 -5.923 1.00 0.00 C ATOM 103 OD1 ASP A 81 7.584 16.199 -5.564 1.00 0.00 O ATOM 104 OD2 ASP A 81 5.615 16.789 -6.332 1.00 0.00 O ATOM 105 H ASP A 81 6.482 13.711 -8.127 1.00 0.00 H ATOM 106 HA ASP A 81 7.852 13.624 -5.545 1.00 0.00 H ATOM 107 HB2 ASP A 81 4.977 14.356 -6.294 1.00 0.00 H ATOM 108 HB3 ASP A 81 5.624 14.407 -4.664 1.00 0.00 H ATOM 109 N ILE A 82 5.576 11.336 -6.231 1.00 0.00 N ATOM 110 CA ILE A 82 5.118 9.983 -5.880 1.00 0.00 C ATOM 111 C ILE A 82 6.295 9.013 -5.954 1.00 0.00 C ATOM 112 O ILE A 82 6.522 8.272 -5.005 1.00 0.00 O ATOM 113 CB ILE A 82 3.940 9.516 -6.768 1.00 0.00 C ATOM 114 CG1 ILE A 82 2.806 10.566 -6.702 1.00 0.00 C ATOM 115 CG2 ILE A 82 3.440 8.121 -6.328 1.00 0.00 C ATOM 116 CD1 ILE A 82 1.512 10.143 -7.399 1.00 0.00 C ATOM 117 H ILE A 82 5.306 11.717 -7.129 1.00 0.00 H ATOM 118 HA ILE A 82 4.771 9.994 -4.845 1.00 0.00 H ATOM 119 HB ILE A 82 4.286 9.435 -7.801 1.00 0.00 H ATOM 120 HG12 ILE A 82 2.573 10.783 -5.659 1.00 0.00 H ATOM 121 HG13 ILE A 82 3.143 11.488 -7.175 1.00 0.00 H ATOM 122 HG21 ILE A 82 3.013 8.167 -5.327 1.00 0.00 H ATOM 123 HG22 ILE A 82 2.682 7.749 -7.018 1.00 0.00 H ATOM 124 HG23 ILE A 82 4.254 7.395 -6.341 1.00 0.00 H ATOM 125 HD11 ILE A 82 1.728 9.797 -8.410 1.00 0.00 H ATOM 126 HD12 ILE A 82 1.036 9.347 -6.827 1.00 0.00 H ATOM 127 HD13 ILE A 82 0.837 10.996 -7.441 1.00 0.00 H ATOM 128 N ASP A 83 7.094 9.059 -7.019 1.00 0.00 N ATOM 129 CA ASP A 83 8.248 8.173 -7.190 1.00 0.00 C ATOM 130 C ASP A 83 9.322 8.368 -6.097 1.00 0.00 C ATOM 131 O ASP A 83 9.888 7.404 -5.582 1.00 0.00 O ATOM 132 CB ASP A 83 8.860 8.456 -8.567 1.00 0.00 C ATOM 133 CG ASP A 83 9.769 7.322 -9.017 1.00 0.00 C ATOM 134 OD1 ASP A 83 9.270 6.196 -9.259 1.00 0.00 O ATOM 135 OD2 ASP A 83 10.982 7.584 -9.202 1.00 0.00 O ATOM 136 H ASP A 83 6.848 9.681 -7.784 1.00 0.00 H ATOM 137 HA ASP A 83 7.877 7.140 -7.151 1.00 0.00 H ATOM 138 HB2 ASP A 83 8.080 8.594 -9.313 1.00 0.00 H ATOM 139 HB3 ASP A 83 9.425 9.389 -8.527 1.00 0.00 H ATOM 140 N ASP A 84 9.570 9.613 -5.679 1.00 0.00 N ATOM 141 CA ASP A 84 10.471 9.915 -4.559 1.00 0.00 C ATOM 142 C ASP A 84 9.869 9.526 -3.200 1.00 0.00 C ATOM 143 O ASP A 84 10.622 9.177 -2.287 1.00 0.00 O ATOM 144 CB ASP A 84 10.881 11.398 -4.588 1.00 0.00 C ATOM 145 CG ASP A 84 11.963 11.709 -5.628 1.00 0.00 C ATOM 146 OD1 ASP A 84 12.480 10.778 -6.288 1.00 0.00 O ATOM 147 OD2 ASP A 84 12.402 12.880 -5.739 1.00 0.00 O ATOM 148 H ASP A 84 9.141 10.388 -6.178 1.00 0.00 H ATOM 149 HA ASP A 84 11.372 9.307 -4.664 1.00 0.00 H ATOM 150 HB2 ASP A 84 10.005 12.025 -4.760 1.00 0.00 H ATOM 151 HB3 ASP A 84 11.289 11.656 -3.611 1.00 0.00 H ATOM 152 N THR A 85 8.538 9.494 -3.069 1.00 0.00 N ATOM 153 CA THR A 85 7.861 8.897 -1.905 1.00 0.00 C ATOM 154 C THR A 85 8.045 7.376 -1.906 1.00 0.00 C ATOM 155 O THR A 85 8.461 6.806 -0.902 1.00 0.00 O ATOM 156 CB THR A 85 6.364 9.249 -1.885 1.00 0.00 C ATOM 157 OG1 THR A 85 6.173 10.644 -1.981 1.00 0.00 O ATOM 158 CG2 THR A 85 5.676 8.803 -0.600 1.00 0.00 C ATOM 159 H THR A 85 7.973 9.774 -3.863 1.00 0.00 H ATOM 160 HA THR A 85 8.311 9.287 -0.991 1.00 0.00 H ATOM 161 HB THR A 85 5.858 8.774 -2.722 1.00 0.00 H ATOM 162 HG1 THR A 85 6.398 10.906 -2.898 1.00 0.00 H ATOM 163 HG21 THR A 85 6.179 9.232 0.265 1.00 0.00 H ATOM 164 HG22 THR A 85 5.686 7.716 -0.530 1.00 0.00 H ATOM 165 HG23 THR A 85 4.642 9.139 -0.618 1.00 0.00 H ATOM 166 N ILE A 86 7.833 6.720 -3.051 1.00 0.00 N ATOM 167 CA ILE A 86 8.029 5.276 -3.267 1.00 0.00 C ATOM 168 C ILE A 86 9.454 4.849 -2.883 1.00 0.00 C ATOM 169 O ILE A 86 9.624 3.792 -2.273 1.00 0.00 O ATOM 170 CB ILE A 86 7.674 4.934 -4.736 1.00 0.00 C ATOM 171 CG1 ILE A 86 6.157 5.109 -4.998 1.00 0.00 C ATOM 172 CG2 ILE A 86 8.179 3.549 -5.183 1.00 0.00 C ATOM 173 CD1 ILE A 86 5.296 3.867 -4.773 1.00 0.00 C ATOM 174 H ILE A 86 7.513 7.265 -3.847 1.00 0.00 H ATOM 175 HA ILE A 86 7.354 4.724 -2.615 1.00 0.00 H ATOM 176 HB ILE A 86 8.180 5.654 -5.372 1.00 0.00 H ATOM 177 HG12 ILE A 86 5.756 5.904 -4.370 1.00 0.00 H ATOM 178 HG13 ILE A 86 6.017 5.424 -6.029 1.00 0.00 H ATOM 179 HG21 ILE A 86 7.844 3.349 -6.202 1.00 0.00 H ATOM 180 HG22 ILE A 86 9.268 3.526 -5.184 1.00 0.00 H ATOM 181 HG23 ILE A 86 7.797 2.776 -4.518 1.00 0.00 H ATOM 182 HD11 ILE A 86 5.500 3.445 -3.790 1.00 0.00 H ATOM 183 HD12 ILE A 86 4.250 4.152 -4.837 1.00 0.00 H ATOM 184 HD13 ILE A 86 5.508 3.135 -5.551 1.00 0.00 H ATOM 185 N LYS A 87 10.466 5.682 -3.161 1.00 0.00 N ATOM 186 CA LYS A 87 11.855 5.492 -2.754 1.00 0.00 C ATOM 187 C LYS A 87 12.149 5.837 -1.285 1.00 0.00 C ATOM 188 O LYS A 87 12.958 5.145 -0.672 1.00 0.00 O ATOM 189 CB LYS A 87 12.702 6.336 -3.716 1.00 0.00 C ATOM 190 CG LYS A 87 13.008 5.582 -5.021 1.00 0.00 C ATOM 191 CD LYS A 87 13.972 6.390 -5.900 1.00 0.00 C ATOM 192 CE LYS A 87 14.232 5.741 -7.263 1.00 0.00 C ATOM 193 NZ LYS A 87 14.898 4.422 -7.168 1.00 0.00 N ATOM 194 H LYS A 87 10.292 6.484 -3.755 1.00 0.00 H ATOM 195 HA LYS A 87 12.130 4.442 -2.869 1.00 0.00 H ATOM 196 HB2 LYS A 87 12.193 7.273 -3.946 1.00 0.00 H ATOM 197 HB3 LYS A 87 13.623 6.602 -3.225 1.00 0.00 H ATOM 198 HG2 LYS A 87 13.461 4.619 -4.782 1.00 0.00 H ATOM 199 HG3 LYS A 87 12.077 5.410 -5.566 1.00 0.00 H ATOM 200 HD2 LYS A 87 13.536 7.374 -6.079 1.00 0.00 H ATOM 201 HD3 LYS A 87 14.919 6.527 -5.376 1.00 0.00 H ATOM 202 HE2 LYS A 87 13.271 5.612 -7.772 1.00 0.00 H ATOM 203 HE3 LYS A 87 14.855 6.421 -7.849 1.00 0.00 H ATOM 204 HZ1 LYS A 87 15.649 4.402 -6.479 1.00 0.00 H ATOM 205 HZ2 LYS A 87 15.294 4.143 -8.061 1.00 0.00 H ATOM 206 HZ3 LYS A 87 14.214 3.711 -6.920 1.00 0.00 H ATOM 207 N SER A 88 11.528 6.872 -0.707 1.00 0.00 N ATOM 208 CA SER A 88 11.830 7.333 0.664 1.00 0.00 C ATOM 209 C SER A 88 11.118 6.544 1.769 1.00 0.00 C ATOM 210 O SER A 88 11.627 6.427 2.887 1.00 0.00 O ATOM 211 CB SER A 88 11.481 8.811 0.824 1.00 0.00 C ATOM 212 OG SER A 88 12.118 9.315 1.985 1.00 0.00 O ATOM 213 H SER A 88 10.880 7.413 -1.268 1.00 0.00 H ATOM 214 HA SER A 88 12.900 7.232 0.827 1.00 0.00 H ATOM 215 HB2 SER A 88 11.828 9.368 -0.042 1.00 0.00 H ATOM 216 HB3 SER A 88 10.402 8.929 0.902 1.00 0.00 H ATOM 217 HG SER A 88 11.454 9.300 2.710 1.00 0.00 H ATOM 218 N GLU A 89 9.942 6.006 1.476 1.00 0.00 N ATOM 219 CA GLU A 89 9.128 5.215 2.401 1.00 0.00 C ATOM 220 C GLU A 89 9.602 3.752 2.438 1.00 0.00 C ATOM 221 O GLU A 89 10.446 3.331 1.645 1.00 0.00 O ATOM 222 CB GLU A 89 7.661 5.334 1.956 1.00 0.00 C ATOM 223 CG GLU A 89 7.114 6.768 2.049 1.00 0.00 C ATOM 224 CD GLU A 89 7.072 7.308 3.480 1.00 0.00 C ATOM 225 OE1 GLU A 89 6.339 6.730 4.324 1.00 0.00 O ATOM 226 OE2 GLU A 89 7.731 8.347 3.747 1.00 0.00 O ATOM 227 H GLU A 89 9.562 6.162 0.547 1.00 0.00 H ATOM 228 HA GLU A 89 9.211 5.606 3.415 1.00 0.00 H ATOM 229 HB2 GLU A 89 7.588 5.000 0.922 1.00 0.00 H ATOM 230 HB3 GLU A 89 7.032 4.677 2.550 1.00 0.00 H ATOM 231 HG2 GLU A 89 7.723 7.441 1.437 1.00 0.00 H ATOM 232 HG3 GLU A 89 6.101 6.773 1.644 1.00 0.00 H ATOM 233 N ASP A 90 9.084 2.954 3.367 1.00 0.00 N ATOM 234 CA ASP A 90 9.204 1.491 3.351 1.00 0.00 C ATOM 235 C ASP A 90 7.902 0.819 2.890 1.00 0.00 C ATOM 236 O ASP A 90 7.948 -0.279 2.331 1.00 0.00 O ATOM 237 CB ASP A 90 9.577 1.034 4.763 1.00 0.00 C ATOM 238 CG ASP A 90 10.937 1.570 5.202 1.00 0.00 C ATOM 239 OD1 ASP A 90 11.934 1.353 4.478 1.00 0.00 O ATOM 240 OD2 ASP A 90 11.024 2.203 6.281 1.00 0.00 O ATOM 241 H ASP A 90 8.450 3.353 4.056 1.00 0.00 H ATOM 242 HA ASP A 90 9.986 1.167 2.652 1.00 0.00 H ATOM 243 HB2 ASP A 90 8.807 1.360 5.464 1.00 0.00 H ATOM 244 HB3 ASP A 90 9.600 -0.051 4.775 1.00 0.00 H ATOM 245 N VAL A 91 6.760 1.485 3.098 1.00 0.00 N ATOM 246 CA VAL A 91 5.409 1.002 2.794 1.00 0.00 C ATOM 247 C VAL A 91 4.607 2.094 2.076 1.00 0.00 C ATOM 248 O VAL A 91 4.422 3.185 2.619 1.00 0.00 O ATOM 249 CB VAL A 91 4.678 0.603 4.095 1.00 0.00 C ATOM 250 CG1 VAL A 91 3.331 -0.044 3.776 1.00 0.00 C ATOM 251 CG2 VAL A 91 5.451 -0.376 4.986 1.00 0.00 C ATOM 252 H VAL A 91 6.818 2.377 3.579 1.00 0.00 H ATOM 253 HA VAL A 91 5.472 0.127 2.146 1.00 0.00 H ATOM 254 HB VAL A 91 4.502 1.499 4.685 1.00 0.00 H ATOM 255 HG11 VAL A 91 2.699 0.643 3.215 1.00 0.00 H ATOM 256 HG12 VAL A 91 3.498 -0.946 3.193 1.00 0.00 H ATOM 257 HG13 VAL A 91 2.823 -0.301 4.703 1.00 0.00 H ATOM 258 HG21 VAL A 91 4.822 -0.677 5.825 1.00 0.00 H ATOM 259 HG22 VAL A 91 5.740 -1.255 4.416 1.00 0.00 H ATOM 260 HG23 VAL A 91 6.342 0.108 5.384 1.00 0.00 H ATOM 261 N VAL A 92 4.080 1.800 0.883 1.00 0.00 N ATOM 262 CA VAL A 92 3.209 2.730 0.128 1.00 0.00 C ATOM 263 C VAL A 92 1.982 2.007 -0.421 1.00 0.00 C ATOM 264 O VAL A 92 2.104 0.924 -0.986 1.00 0.00 O ATOM 265 CB VAL A 92 3.971 3.462 -1.000 1.00 0.00 C ATOM 266 CG1 VAL A 92 3.074 4.454 -1.753 1.00 0.00 C ATOM 267 CG2 VAL A 92 5.156 4.263 -0.445 1.00 0.00 C ATOM 268 H VAL A 92 4.245 0.871 0.498 1.00 0.00 H ATOM 269 HA VAL A 92 2.852 3.492 0.813 1.00 0.00 H ATOM 270 HB VAL A 92 4.352 2.730 -1.712 1.00 0.00 H ATOM 271 HG11 VAL A 92 2.627 5.163 -1.054 1.00 0.00 H ATOM 272 HG12 VAL A 92 3.660 5.003 -2.490 1.00 0.00 H ATOM 273 HG13 VAL A 92 2.285 3.927 -2.289 1.00 0.00 H ATOM 274 HG21 VAL A 92 5.614 4.856 -1.234 1.00 0.00 H ATOM 275 HG22 VAL A 92 4.819 4.928 0.349 1.00 0.00 H ATOM 276 HG23 VAL A 92 5.908 3.582 -0.049 1.00 0.00 H ATOM 277 N THR A 93 0.793 2.599 -0.285 1.00 0.00 N ATOM 278 CA THR A 93 -0.468 2.024 -0.788 1.00 0.00 C ATOM 279 C THR A 93 -1.270 3.019 -1.635 1.00 0.00 C ATOM 280 O THR A 93 -1.221 4.230 -1.416 1.00 0.00 O ATOM 281 CB THR A 93 -1.293 1.399 0.356 1.00 0.00 C ATOM 282 OG1 THR A 93 -2.450 0.766 -0.139 1.00 0.00 O ATOM 283 CG2 THR A 93 -1.753 2.408 1.411 1.00 0.00 C ATOM 284 H THR A 93 0.755 3.515 0.156 1.00 0.00 H ATOM 285 HA THR A 93 -0.215 1.206 -1.458 1.00 0.00 H ATOM 286 HB THR A 93 -0.681 0.634 0.847 1.00 0.00 H ATOM 287 HG1 THR A 93 -2.187 0.166 -0.858 1.00 0.00 H ATOM 288 HG21 THR A 93 -2.395 3.161 0.954 1.00 0.00 H ATOM 289 HG22 THR A 93 -0.892 2.892 1.869 1.00 0.00 H ATOM 290 HG23 THR A 93 -2.317 1.889 2.185 1.00 0.00 H ATOM 291 N PHE A 94 -1.998 2.494 -2.624 1.00 0.00 N ATOM 292 CA PHE A 94 -2.852 3.249 -3.543 1.00 0.00 C ATOM 293 C PHE A 94 -4.309 2.797 -3.366 1.00 0.00 C ATOM 294 O PHE A 94 -4.622 1.623 -3.592 1.00 0.00 O ATOM 295 CB PHE A 94 -2.369 3.033 -4.986 1.00 0.00 C ATOM 296 CG PHE A 94 -0.981 3.575 -5.287 1.00 0.00 C ATOM 297 CD1 PHE A 94 -0.818 4.942 -5.573 1.00 0.00 C ATOM 298 CD2 PHE A 94 0.142 2.724 -5.308 1.00 0.00 C ATOM 299 CE1 PHE A 94 0.450 5.461 -5.883 1.00 0.00 C ATOM 300 CE2 PHE A 94 1.414 3.242 -5.621 1.00 0.00 C ATOM 301 CZ PHE A 94 1.567 4.610 -5.911 1.00 0.00 C ATOM 302 H PHE A 94 -2.015 1.486 -2.704 1.00 0.00 H ATOM 303 HA PHE A 94 -2.789 4.317 -3.322 1.00 0.00 H ATOM 304 HB2 PHE A 94 -2.391 1.967 -5.216 1.00 0.00 H ATOM 305 HB3 PHE A 94 -3.074 3.519 -5.661 1.00 0.00 H ATOM 306 HD1 PHE A 94 -1.676 5.594 -5.559 1.00 0.00 H ATOM 307 HD2 PHE A 94 0.029 1.672 -5.096 1.00 0.00 H ATOM 308 HE1 PHE A 94 0.570 6.511 -6.105 1.00 0.00 H ATOM 309 HE2 PHE A 94 2.277 2.590 -5.645 1.00 0.00 H ATOM 310 HZ PHE A 94 2.541 5.008 -6.162 1.00 0.00 H ATOM 311 N ILE A 95 -5.195 3.715 -2.961 1.00 0.00 N ATOM 312 CA ILE A 95 -6.585 3.426 -2.575 1.00 0.00 C ATOM 313 C ILE A 95 -7.622 4.368 -3.203 1.00 0.00 C ATOM 314 O ILE A 95 -7.332 5.475 -3.653 1.00 0.00 O ATOM 315 CB ILE A 95 -6.768 3.425 -1.039 1.00 0.00 C ATOM 316 CG1 ILE A 95 -6.302 4.722 -0.341 1.00 0.00 C ATOM 317 CG2 ILE A 95 -6.136 2.175 -0.402 1.00 0.00 C ATOM 318 CD1 ILE A 95 -6.910 4.908 1.064 1.00 0.00 C ATOM 319 H ILE A 95 -4.861 4.666 -2.816 1.00 0.00 H ATOM 320 HA ILE A 95 -6.836 2.430 -2.934 1.00 0.00 H ATOM 321 HB ILE A 95 -7.841 3.349 -0.880 1.00 0.00 H ATOM 322 HG12 ILE A 95 -5.214 4.719 -0.270 1.00 0.00 H ATOM 323 HG13 ILE A 95 -6.593 5.580 -0.945 1.00 0.00 H ATOM 324 HG21 ILE A 95 -6.611 1.284 -0.801 1.00 0.00 H ATOM 325 HG22 ILE A 95 -5.062 2.147 -0.591 1.00 0.00 H ATOM 326 HG23 ILE A 95 -6.302 2.171 0.674 1.00 0.00 H ATOM 327 HD11 ILE A 95 -7.999 4.959 1.002 1.00 0.00 H ATOM 328 HD12 ILE A 95 -6.627 4.093 1.729 1.00 0.00 H ATOM 329 HD13 ILE A 95 -6.550 5.835 1.505 1.00 0.00 H ATOM 330 N LYS A 96 -8.889 3.942 -3.167 1.00 0.00 N ATOM 331 CA LYS A 96 -10.058 4.783 -3.454 1.00 0.00 C ATOM 332 C LYS A 96 -10.472 5.573 -2.193 1.00 0.00 C ATOM 333 O LYS A 96 -11.497 5.271 -1.585 1.00 0.00 O ATOM 334 CB LYS A 96 -11.179 3.836 -3.927 1.00 0.00 C ATOM 335 CG LYS A 96 -11.043 3.327 -5.368 1.00 0.00 C ATOM 336 CD LYS A 96 -11.909 2.082 -5.590 1.00 0.00 C ATOM 337 CE LYS A 96 -11.995 1.696 -7.071 1.00 0.00 C ATOM 338 NZ LYS A 96 -12.794 0.464 -7.266 1.00 0.00 N ATOM 339 H LYS A 96 -9.055 3.019 -2.796 1.00 0.00 H ATOM 340 HA LYS A 96 -9.836 5.487 -4.253 1.00 0.00 H ATOM 341 HB2 LYS A 96 -11.177 2.982 -3.255 1.00 0.00 H ATOM 342 HB3 LYS A 96 -12.147 4.337 -3.848 1.00 0.00 H ATOM 343 HG2 LYS A 96 -11.393 4.112 -6.027 1.00 0.00 H ATOM 344 HG3 LYS A 96 -10.002 3.090 -5.594 1.00 0.00 H ATOM 345 HD2 LYS A 96 -11.475 1.260 -5.021 1.00 0.00 H ATOM 346 HD3 LYS A 96 -12.919 2.272 -5.222 1.00 0.00 H ATOM 347 HE2 LYS A 96 -12.452 2.518 -7.629 1.00 0.00 H ATOM 348 HE3 LYS A 96 -10.988 1.543 -7.470 1.00 0.00 H ATOM 349 HZ1 LYS A 96 -12.933 0.268 -8.258 1.00 0.00 H ATOM 350 HZ2 LYS A 96 -13.724 0.553 -6.864 1.00 0.00 H ATOM 351 HZ3 LYS A 96 -12.340 -0.343 -6.850 1.00 0.00 H ATOM 352 N GLY A 97 -9.699 6.581 -1.774 1.00 0.00 N ATOM 353 CA GLY A 97 -10.119 7.567 -0.765 1.00 0.00 C ATOM 354 C GLY A 97 -8.977 8.090 0.119 1.00 0.00 C ATOM 355 O GLY A 97 -7.800 7.834 -0.139 1.00 0.00 O ATOM 356 H GLY A 97 -8.802 6.723 -2.216 1.00 0.00 H ATOM 357 HA2 GLY A 97 -10.557 8.426 -1.270 1.00 0.00 H ATOM 358 HA3 GLY A 97 -10.897 7.150 -0.133 1.00 0.00 H ATOM 359 N LEU A 98 -9.339 8.754 1.221 1.00 0.00 N ATOM 360 CA LEU A 98 -8.479 8.933 2.381 1.00 0.00 C ATOM 361 C LEU A 98 -8.274 7.621 3.156 1.00 0.00 C ATOM 362 O LEU A 98 -9.105 6.717 3.060 1.00 0.00 O ATOM 363 CB LEU A 98 -9.108 9.995 3.308 1.00 0.00 C ATOM 364 CG LEU A 98 -8.300 11.287 3.405 1.00 0.00 C ATOM 365 CD1 LEU A 98 -7.998 11.956 2.069 1.00 0.00 C ATOM 366 CD2 LEU A 98 -9.031 12.267 4.313 1.00 0.00 C ATOM 367 H LEU A 98 -10.300 8.986 1.380 1.00 0.00 H ATOM 368 HA LEU A 98 -7.508 9.263 2.018 1.00 0.00 H ATOM 369 HB2 LEU A 98 -10.112 10.230 2.989 1.00 0.00 H ATOM 370 HB3 LEU A 98 -9.199 9.588 4.316 1.00 0.00 H ATOM 371 HG LEU A 98 -7.357 11.024 3.852 1.00 0.00 H ATOM 372 HD11 LEU A 98 -8.923 12.180 1.544 1.00 0.00 H ATOM 373 HD12 LEU A 98 -7.370 11.300 1.468 1.00 0.00 H ATOM 374 HD13 LEU A 98 -7.442 12.876 2.242 1.00 0.00 H ATOM 375 HD21 LEU A 98 -8.416 13.155 4.435 1.00 0.00 H ATOM 376 HD22 LEU A 98 -9.198 11.822 5.293 1.00 0.00 H ATOM 377 HD23 LEU A 98 -9.987 12.548 3.870 1.00 0.00 H ATOM 378 N PRO A 99 -7.244 7.547 4.011 1.00 0.00 N ATOM 379 CA PRO A 99 -6.959 6.369 4.823 1.00 0.00 C ATOM 380 C PRO A 99 -7.982 6.188 5.953 1.00 0.00 C ATOM 381 O PRO A 99 -8.477 5.088 6.180 1.00 0.00 O ATOM 382 CB PRO A 99 -5.540 6.575 5.372 1.00 0.00 C ATOM 383 CG PRO A 99 -5.023 7.845 4.700 1.00 0.00 C ATOM 384 CD PRO A 99 -6.267 8.588 4.256 1.00 0.00 C ATOM 385 HA PRO A 99 -6.983 5.487 4.186 1.00 0.00 H ATOM 386 HB2 PRO A 99 -5.565 6.717 6.451 1.00 0.00 H ATOM 387 HB3 PRO A 99 -4.892 5.737 5.127 1.00 0.00 H ATOM 388 HG2 PRO A 99 -4.394 8.425 5.371 1.00 0.00 H ATOM 389 HG3 PRO A 99 -4.486 7.596 3.790 1.00 0.00 H ATOM 390 HD2 PRO A 99 -6.669 9.259 5.016 1.00 0.00 H ATOM 391 HD3 PRO A 99 -6.017 9.156 3.361 1.00 0.00 H ATOM 392 N GLU A 100 -8.357 7.278 6.634 1.00 0.00 N ATOM 393 CA GLU A 100 -9.382 7.271 7.692 1.00 0.00 C ATOM 394 C GLU A 100 -10.828 7.245 7.168 1.00 0.00 C ATOM 395 O GLU A 100 -11.740 6.831 7.888 1.00 0.00 O ATOM 396 CB GLU A 100 -9.169 8.455 8.640 1.00 0.00 C ATOM 397 CG GLU A 100 -9.444 9.792 7.955 1.00 0.00 C ATOM 398 CD GLU A 100 -9.057 10.967 8.852 1.00 0.00 C ATOM 399 OE1 GLU A 100 -7.882 11.404 8.812 1.00 0.00 O ATOM 400 OE2 GLU A 100 -9.928 11.462 9.614 1.00 0.00 O ATOM 401 H GLU A 100 -7.847 8.135 6.470 1.00 0.00 H ATOM 402 HA GLU A 100 -9.242 6.383 8.289 1.00 0.00 H ATOM 403 HB2 GLU A 100 -9.831 8.351 9.499 1.00 0.00 H ATOM 404 HB3 GLU A 100 -8.137 8.433 8.988 1.00 0.00 H ATOM 405 HG2 GLU A 100 -8.870 9.805 7.032 1.00 0.00 H ATOM 406 HG3 GLU A 100 -10.503 9.868 7.701 1.00 0.00 H ATOM 407 N ALA A 101 -11.033 7.692 5.927 1.00 0.00 N ATOM 408 CA ALA A 101 -12.338 7.811 5.275 1.00 0.00 C ATOM 409 C ALA A 101 -12.271 7.354 3.804 1.00 0.00 C ATOM 410 O ALA A 101 -12.369 8.186 2.886 1.00 0.00 O ATOM 411 CB ALA A 101 -12.845 9.255 5.422 1.00 0.00 C ATOM 412 H ALA A 101 -10.213 7.935 5.391 1.00 0.00 H ATOM 413 HA ALA A 101 -13.051 7.154 5.776 1.00 0.00 H ATOM 414 HB1 ALA A 101 -13.807 9.351 4.914 1.00 0.00 H ATOM 415 HB2 ALA A 101 -12.969 9.501 6.477 1.00 0.00 H ATOM 416 HB3 ALA A 101 -12.138 9.950 4.968 1.00 0.00 H ATOM 417 N PRO A 102 -12.070 6.044 3.557 1.00 0.00 N ATOM 418 CA PRO A 102 -12.044 5.512 2.212 1.00 0.00 C ATOM 419 C PRO A 102 -13.448 5.314 1.652 1.00 0.00 C ATOM 420 O PRO A 102 -14.392 4.923 2.346 1.00 0.00 O ATOM 421 CB PRO A 102 -11.279 4.201 2.277 1.00 0.00 C ATOM 422 CG PRO A 102 -11.570 3.707 3.691 1.00 0.00 C ATOM 423 CD PRO A 102 -11.727 4.993 4.509 1.00 0.00 C ATOM 424 HA PRO A 102 -11.493 6.194 1.569 1.00 0.00 H ATOM 425 HB2 PRO A 102 -11.624 3.509 1.498 1.00 0.00 H ATOM 426 HB3 PRO A 102 -10.214 4.411 2.180 1.00 0.00 H ATOM 427 HG2 PRO A 102 -12.505 3.156 3.688 1.00 0.00 H ATOM 428 HG3 PRO A 102 -10.759 3.088 4.075 1.00 0.00 H ATOM 429 HD2 PRO A 102 -12.501 4.872 5.268 1.00 0.00 H ATOM 430 HD3 PRO A 102 -10.774 5.230 4.981 1.00 0.00 H ATOM 431 N MET A 103 -13.535 5.504 0.343 1.00 0.00 N ATOM 432 CA MET A 103 -14.746 5.390 -0.463 1.00 0.00 C ATOM 433 C MET A 103 -14.953 3.943 -0.969 1.00 0.00 C ATOM 434 O MET A 103 -15.880 3.680 -1.737 1.00 0.00 O ATOM 435 CB MET A 103 -14.673 6.436 -1.597 1.00 0.00 C ATOM 436 CG MET A 103 -14.177 7.821 -1.125 1.00 0.00 C ATOM 437 SD MET A 103 -14.378 9.153 -2.337 1.00 0.00 S ATOM 438 CE MET A 103 -12.714 9.129 -3.037 1.00 0.00 C ATOM 439 H MET A 103 -12.682 5.716 -0.162 1.00 0.00 H ATOM 440 HA MET A 103 -15.605 5.636 0.164 1.00 0.00 H ATOM 441 HB2 MET A 103 -14.001 6.078 -2.378 1.00 0.00 H ATOM 442 HB3 MET A 103 -15.662 6.553 -2.039 1.00 0.00 H ATOM 443 HG2 MET A 103 -14.685 8.115 -0.210 1.00 0.00 H ATOM 444 HG3 MET A 103 -13.120 7.751 -0.870 1.00 0.00 H ATOM 445 HE1 MET A 103 -12.334 8.111 -2.995 1.00 0.00 H ATOM 446 HE2 MET A 103 -12.736 9.472 -4.074 1.00 0.00 H ATOM 447 HE3 MET A 103 -12.068 9.772 -2.441 1.00 0.00 H ATOM 448 N CYS A 104 -14.087 3.000 -0.558 1.00 0.00 N ATOM 449 CA CYS A 104 -14.096 1.600 -0.974 1.00 0.00 C ATOM 450 C CYS A 104 -13.900 0.623 0.198 1.00 0.00 C ATOM 451 O CYS A 104 -13.036 0.832 1.055 1.00 0.00 O ATOM 452 CB CYS A 104 -12.972 1.433 -1.991 1.00 0.00 C ATOM 453 SG CYS A 104 -13.016 -0.209 -2.756 1.00 0.00 S ATOM 454 H CYS A 104 -13.321 3.276 0.039 1.00 0.00 H ATOM 455 HA CYS A 104 -15.041 1.374 -1.462 1.00 0.00 H ATOM 456 HB2 CYS A 104 -13.059 2.216 -2.745 1.00 0.00 H ATOM 457 HB3 CYS A 104 -12.023 1.540 -1.475 1.00 0.00 H ATOM 458 HG CYS A 104 -14.332 -0.246 -3.051 1.00 0.00 H ATOM 459 N ALA A 105 -14.616 -0.500 0.158 1.00 0.00 N ATOM 460 CA ALA A 105 -14.550 -1.589 1.127 1.00 0.00 C ATOM 461 C ALA A 105 -13.138 -2.185 1.259 1.00 0.00 C ATOM 462 O ALA A 105 -12.540 -2.199 2.337 1.00 0.00 O ATOM 463 CB ALA A 105 -15.540 -2.653 0.646 1.00 0.00 C ATOM 464 H ALA A 105 -15.265 -0.619 -0.615 1.00 0.00 H ATOM 465 HA ALA A 105 -14.860 -1.214 2.101 1.00 0.00 H ATOM 466 HB1 ALA A 105 -15.528 -3.499 1.331 1.00 0.00 H ATOM 467 HB2 ALA A 105 -16.544 -2.233 0.607 1.00 0.00 H ATOM 468 HB3 ALA A 105 -15.264 -2.994 -0.357 1.00 0.00 H ATOM 469 N TYR A 106 -12.557 -2.593 0.130 1.00 0.00 N ATOM 470 CA TYR A 106 -11.216 -3.176 0.065 1.00 0.00 C ATOM 471 C TYR A 106 -10.133 -2.184 0.505 1.00 0.00 C ATOM 472 O TYR A 106 -9.107 -2.582 1.051 1.00 0.00 O ATOM 473 CB TYR A 106 -10.963 -3.650 -1.369 1.00 0.00 C ATOM 474 CG TYR A 106 -12.062 -4.530 -1.920 1.00 0.00 C ATOM 475 CD1 TYR A 106 -12.231 -5.837 -1.429 1.00 0.00 C ATOM 476 CD2 TYR A 106 -12.950 -4.017 -2.882 1.00 0.00 C ATOM 477 CE1 TYR A 106 -13.264 -6.653 -1.926 1.00 0.00 C ATOM 478 CE2 TYR A 106 -13.998 -4.821 -3.365 1.00 0.00 C ATOM 479 CZ TYR A 106 -14.154 -6.144 -2.900 1.00 0.00 C ATOM 480 OH TYR A 106 -15.169 -6.896 -3.398 1.00 0.00 O ATOM 481 H TYR A 106 -13.117 -2.600 -0.714 1.00 0.00 H ATOM 482 HA TYR A 106 -11.176 -4.040 0.731 1.00 0.00 H ATOM 483 HB2 TYR A 106 -10.860 -2.778 -2.011 1.00 0.00 H ATOM 484 HB3 TYR A 106 -10.023 -4.197 -1.413 1.00 0.00 H ATOM 485 HD1 TYR A 106 -11.579 -6.209 -0.653 1.00 0.00 H ATOM 486 HD2 TYR A 106 -12.835 -3.004 -3.244 1.00 0.00 H ATOM 487 HE1 TYR A 106 -13.371 -7.657 -1.547 1.00 0.00 H ATOM 488 HE2 TYR A 106 -14.696 -4.432 -4.093 1.00 0.00 H ATOM 489 HH TYR A 106 -15.247 -7.788 -3.020 1.00 0.00 H ATOM 490 N SER A 107 -10.369 -0.877 0.329 1.00 0.00 N ATOM 491 CA SER A 107 -9.486 0.153 0.890 1.00 0.00 C ATOM 492 C SER A 107 -9.539 0.195 2.417 1.00 0.00 C ATOM 493 O SER A 107 -8.481 0.286 3.040 1.00 0.00 O ATOM 494 CB SER A 107 -9.833 1.532 0.346 1.00 0.00 C ATOM 495 OG SER A 107 -9.014 2.496 0.957 1.00 0.00 O ATOM 496 H SER A 107 -11.243 -0.612 -0.108 1.00 0.00 H ATOM 497 HA SER A 107 -8.458 -0.071 0.602 1.00 0.00 H ATOM 498 HB2 SER A 107 -9.728 1.574 -0.736 1.00 0.00 H ATOM 499 HB3 SER A 107 -10.853 1.779 0.572 1.00 0.00 H ATOM 500 HG SER A 107 -8.766 2.233 1.854 1.00 0.00 H ATOM 501 N LYS A 108 -10.727 0.122 3.034 1.00 0.00 N ATOM 502 CA LYS A 108 -10.861 0.023 4.499 1.00 0.00 C ATOM 503 C LYS A 108 -10.131 -1.221 5.006 1.00 0.00 C ATOM 504 O LYS A 108 -9.388 -1.155 5.981 1.00 0.00 O ATOM 505 CB LYS A 108 -12.352 0.037 4.878 1.00 0.00 C ATOM 506 CG LYS A 108 -12.653 0.395 6.345 1.00 0.00 C ATOM 507 CD LYS A 108 -12.472 -0.704 7.409 1.00 0.00 C ATOM 508 CE LYS A 108 -13.290 -1.979 7.136 1.00 0.00 C ATOM 509 NZ LYS A 108 -13.646 -2.665 8.400 1.00 0.00 N ATOM 510 H LYS A 108 -11.570 0.063 2.466 1.00 0.00 H ATOM 511 HA LYS A 108 -10.387 0.882 4.964 1.00 0.00 H ATOM 512 HB2 LYS A 108 -12.849 0.789 4.262 1.00 0.00 H ATOM 513 HB3 LYS A 108 -12.791 -0.922 4.632 1.00 0.00 H ATOM 514 HG2 LYS A 108 -12.042 1.254 6.629 1.00 0.00 H ATOM 515 HG3 LYS A 108 -13.695 0.716 6.392 1.00 0.00 H ATOM 516 HD2 LYS A 108 -11.420 -0.961 7.519 1.00 0.00 H ATOM 517 HD3 LYS A 108 -12.797 -0.274 8.359 1.00 0.00 H ATOM 518 HE2 LYS A 108 -14.209 -1.707 6.610 1.00 0.00 H ATOM 519 HE3 LYS A 108 -12.721 -2.660 6.490 1.00 0.00 H ATOM 520 HZ1 LYS A 108 -14.128 -3.545 8.216 1.00 0.00 H ATOM 521 HZ2 LYS A 108 -14.260 -2.083 8.965 1.00 0.00 H ATOM 522 HZ3 LYS A 108 -12.824 -2.881 8.960 1.00 0.00 H ATOM 523 N ARG A 109 -10.267 -2.337 4.283 1.00 0.00 N ATOM 524 CA ARG A 109 -9.617 -3.609 4.612 1.00 0.00 C ATOM 525 C ARG A 109 -8.087 -3.584 4.449 1.00 0.00 C ATOM 526 O ARG A 109 -7.408 -4.153 5.299 1.00 0.00 O ATOM 527 CB ARG A 109 -10.321 -4.734 3.826 1.00 0.00 C ATOM 528 CG ARG A 109 -10.401 -6.074 4.572 1.00 0.00 C ATOM 529 CD ARG A 109 -11.155 -5.945 5.910 1.00 0.00 C ATOM 530 NE ARG A 109 -11.539 -7.259 6.455 1.00 0.00 N ATOM 531 CZ ARG A 109 -12.600 -7.976 6.133 1.00 0.00 C ATOM 532 NH1 ARG A 109 -13.498 -7.545 5.297 1.00 0.00 N ATOM 533 NH2 ARG A 109 -12.786 -9.151 6.654 1.00 0.00 N ATOM 534 H ARG A 109 -10.931 -2.311 3.514 1.00 0.00 H ATOM 535 HA ARG A 109 -9.773 -3.767 5.677 1.00 0.00 H ATOM 536 HB2 ARG A 109 -11.347 -4.439 3.602 1.00 0.00 H ATOM 537 HB3 ARG A 109 -9.830 -4.875 2.865 1.00 0.00 H ATOM 538 HG2 ARG A 109 -10.926 -6.784 3.932 1.00 0.00 H ATOM 539 HG3 ARG A 109 -9.397 -6.459 4.751 1.00 0.00 H ATOM 540 HD2 ARG A 109 -10.499 -5.468 6.639 1.00 0.00 H ATOM 541 HD3 ARG A 109 -12.035 -5.305 5.795 1.00 0.00 H ATOM 542 HE ARG A 109 -10.984 -7.595 7.238 1.00 0.00 H ATOM 543 HH11 ARG A 109 -13.405 -6.629 4.885 1.00 0.00 H ATOM 544 HH12 ARG A 109 -14.356 -8.074 5.164 1.00 0.00 H ATOM 545 HH21 ARG A 109 -12.046 -9.561 7.218 1.00 0.00 H ATOM 546 HH22 ARG A 109 -13.575 -9.711 6.352 1.00 0.00 H ATOM 547 N MET A 110 -7.542 -2.867 3.456 1.00 0.00 N ATOM 548 CA MET A 110 -6.094 -2.621 3.296 1.00 0.00 C ATOM 549 C MET A 110 -5.536 -1.801 4.465 1.00 0.00 C ATOM 550 O MET A 110 -4.576 -2.216 5.108 1.00 0.00 O ATOM 551 CB MET A 110 -5.812 -1.883 1.968 1.00 0.00 C ATOM 552 CG MET A 110 -4.322 -1.765 1.610 1.00 0.00 C ATOM 553 SD MET A 110 -3.460 -3.295 1.156 1.00 0.00 S ATOM 554 CE MET A 110 -4.077 -3.574 -0.528 1.00 0.00 C ATOM 555 H MET A 110 -8.166 -2.481 2.761 1.00 0.00 H ATOM 556 HA MET A 110 -5.574 -3.581 3.281 1.00 0.00 H ATOM 557 HB2 MET A 110 -6.335 -2.378 1.149 1.00 0.00 H ATOM 558 HB3 MET A 110 -6.179 -0.860 2.055 1.00 0.00 H ATOM 559 HG2 MET A 110 -4.229 -1.069 0.776 1.00 0.00 H ATOM 560 HG3 MET A 110 -3.797 -1.320 2.456 1.00 0.00 H ATOM 561 HE1 MET A 110 -3.580 -4.445 -0.958 1.00 0.00 H ATOM 562 HE2 MET A 110 -5.150 -3.754 -0.501 1.00 0.00 H ATOM 563 HE3 MET A 110 -3.866 -2.702 -1.147 1.00 0.00 H ATOM 564 N ILE A 111 -6.162 -0.659 4.775 1.00 0.00 N ATOM 565 CA ILE A 111 -5.744 0.206 5.889 1.00 0.00 C ATOM 566 C ILE A 111 -5.825 -0.548 7.221 1.00 0.00 C ATOM 567 O ILE A 111 -4.930 -0.406 8.048 1.00 0.00 O ATOM 568 CB ILE A 111 -6.578 1.507 5.891 1.00 0.00 C ATOM 569 CG1 ILE A 111 -6.279 2.384 4.648 1.00 0.00 C ATOM 570 CG2 ILE A 111 -6.377 2.329 7.179 1.00 0.00 C ATOM 571 CD1 ILE A 111 -4.855 2.964 4.549 1.00 0.00 C ATOM 572 H ILE A 111 -6.960 -0.373 4.219 1.00 0.00 H ATOM 573 HA ILE A 111 -4.695 0.468 5.754 1.00 0.00 H ATOM 574 HB ILE A 111 -7.631 1.222 5.854 1.00 0.00 H ATOM 575 HG12 ILE A 111 -6.471 1.804 3.745 1.00 0.00 H ATOM 576 HG13 ILE A 111 -6.984 3.215 4.644 1.00 0.00 H ATOM 577 HG21 ILE A 111 -6.833 1.817 8.027 1.00 0.00 H ATOM 578 HG22 ILE A 111 -5.317 2.475 7.378 1.00 0.00 H ATOM 579 HG23 ILE A 111 -6.856 3.302 7.079 1.00 0.00 H ATOM 580 HD11 ILE A 111 -4.794 3.634 3.691 1.00 0.00 H ATOM 581 HD12 ILE A 111 -4.606 3.538 5.441 1.00 0.00 H ATOM 582 HD13 ILE A 111 -4.121 2.170 4.420 1.00 0.00 H ATOM 583 N ASP A 112 -6.820 -1.422 7.405 1.00 0.00 N ATOM 584 CA ASP A 112 -6.921 -2.256 8.602 1.00 0.00 C ATOM 585 C ASP A 112 -5.739 -3.210 8.788 1.00 0.00 C ATOM 586 O ASP A 112 -5.279 -3.315 9.913 1.00 0.00 O ATOM 587 CB ASP A 112 -8.250 -3.004 8.606 1.00 0.00 C ATOM 588 CG ASP A 112 -8.433 -4.007 9.749 1.00 0.00 C ATOM 589 OD1 ASP A 112 -8.852 -3.581 10.858 1.00 0.00 O ATOM 590 OD2 ASP A 112 -8.252 -5.223 9.513 1.00 0.00 O ATOM 591 H ASP A 112 -7.576 -1.449 6.730 1.00 0.00 H ATOM 592 HA ASP A 112 -6.922 -1.579 9.453 1.00 0.00 H ATOM 593 HB2 ASP A 112 -9.016 -2.256 8.711 1.00 0.00 H ATOM 594 HB3 ASP A 112 -8.380 -3.501 7.649 1.00 0.00 H ATOM 595 N VAL A 113 -5.205 -3.828 7.730 1.00 0.00 N ATOM 596 CA VAL A 113 -3.972 -4.660 7.776 1.00 0.00 C ATOM 597 C VAL A 113 -2.778 -3.816 8.235 1.00 0.00 C ATOM 598 O VAL A 113 -2.029 -4.207 9.132 1.00 0.00 O ATOM 599 CB VAL A 113 -3.648 -5.311 6.401 1.00 0.00 C ATOM 600 CG1 VAL A 113 -2.322 -6.093 6.360 1.00 0.00 C ATOM 601 CG2 VAL A 113 -4.739 -6.293 5.970 1.00 0.00 C ATOM 602 H VAL A 113 -5.641 -3.629 6.845 1.00 0.00 H ATOM 603 HA VAL A 113 -4.110 -5.454 8.511 1.00 0.00 H ATOM 604 HB VAL A 113 -3.585 -4.531 5.646 1.00 0.00 H ATOM 605 HG11 VAL A 113 -1.481 -5.414 6.495 1.00 0.00 H ATOM 606 HG12 VAL A 113 -2.306 -6.841 7.151 1.00 0.00 H ATOM 607 HG13 VAL A 113 -2.196 -6.592 5.391 1.00 0.00 H ATOM 608 HG21 VAL A 113 -5.671 -5.760 5.831 1.00 0.00 H ATOM 609 HG22 VAL A 113 -4.478 -6.753 5.018 1.00 0.00 H ATOM 610 HG23 VAL A 113 -4.875 -7.067 6.727 1.00 0.00 H ATOM 611 N LEU A 114 -2.620 -2.635 7.631 1.00 0.00 N ATOM 612 CA LEU A 114 -1.479 -1.739 7.841 1.00 0.00 C ATOM 613 C LEU A 114 -1.506 -1.073 9.233 1.00 0.00 C ATOM 614 O LEU A 114 -0.459 -0.887 9.855 1.00 0.00 O ATOM 615 CB LEU A 114 -1.467 -0.713 6.688 1.00 0.00 C ATOM 616 CG LEU A 114 -1.334 -1.331 5.276 1.00 0.00 C ATOM 617 CD1 LEU A 114 -1.543 -0.265 4.199 1.00 0.00 C ATOM 618 CD2 LEU A 114 0.034 -1.975 5.055 1.00 0.00 C ATOM 619 H LEU A 114 -3.311 -2.372 6.937 1.00 0.00 H ATOM 620 HA LEU A 114 -0.563 -2.328 7.801 1.00 0.00 H ATOM 621 HB2 LEU A 114 -2.394 -0.137 6.732 1.00 0.00 H ATOM 622 HB3 LEU A 114 -0.640 -0.019 6.847 1.00 0.00 H ATOM 623 HG LEU A 114 -2.085 -2.104 5.131 1.00 0.00 H ATOM 624 HD11 LEU A 114 -0.811 0.535 4.323 1.00 0.00 H ATOM 625 HD12 LEU A 114 -2.558 0.132 4.271 1.00 0.00 H ATOM 626 HD13 LEU A 114 -1.434 -0.713 3.212 1.00 0.00 H ATOM 627 HD21 LEU A 114 0.124 -2.306 4.021 1.00 0.00 H ATOM 628 HD22 LEU A 114 0.135 -2.847 5.698 1.00 0.00 H ATOM 629 HD23 LEU A 114 0.821 -1.257 5.276 1.00 0.00 H ATOM 630 N GLU A 115 -2.696 -0.768 9.754 1.00 0.00 N ATOM 631 CA GLU A 115 -2.906 -0.267 11.117 1.00 0.00 C ATOM 632 C GLU A 115 -2.936 -1.379 12.175 1.00 0.00 C ATOM 633 O GLU A 115 -2.398 -1.181 13.267 1.00 0.00 O ATOM 634 CB GLU A 115 -4.210 0.545 11.178 1.00 0.00 C ATOM 635 CG GLU A 115 -4.052 1.946 10.565 1.00 0.00 C ATOM 636 CD GLU A 115 -5.203 2.897 10.925 1.00 0.00 C ATOM 637 OE1 GLU A 115 -6.319 2.445 11.281 1.00 0.00 O ATOM 638 OE2 GLU A 115 -4.999 4.135 10.879 1.00 0.00 O ATOM 639 H GLU A 115 -3.514 -0.877 9.161 1.00 0.00 H ATOM 640 HA GLU A 115 -2.078 0.390 11.390 1.00 0.00 H ATOM 641 HB2 GLU A 115 -5.012 0.005 10.674 1.00 0.00 H ATOM 642 HB3 GLU A 115 -4.499 0.647 12.220 1.00 0.00 H ATOM 643 HG2 GLU A 115 -3.118 2.385 10.925 1.00 0.00 H ATOM 644 HG3 GLU A 115 -3.979 1.856 9.481 1.00 0.00 H ATOM 645 N ALA A 116 -3.515 -2.552 11.886 1.00 0.00 N ATOM 646 CA ALA A 116 -3.647 -3.622 12.883 1.00 0.00 C ATOM 647 C ALA A 116 -2.291 -4.265 13.222 1.00 0.00 C ATOM 648 O ALA A 116 -2.064 -4.656 14.371 1.00 0.00 O ATOM 649 CB ALA A 116 -4.669 -4.664 12.406 1.00 0.00 C ATOM 650 H ALA A 116 -3.917 -2.704 10.959 1.00 0.00 H ATOM 651 HA ALA A 116 -4.033 -3.184 13.805 1.00 0.00 H ATOM 652 HB1 ALA A 116 -4.777 -5.430 13.170 1.00 0.00 H ATOM 653 HB2 ALA A 116 -5.646 -4.204 12.232 1.00 0.00 H ATOM 654 HB3 ALA A 116 -4.332 -5.132 11.479 1.00 0.00 H ATOM 655 N LEU A 117 -1.361 -4.315 12.261 1.00 0.00 N ATOM 656 CA LEU A 117 0.030 -4.730 12.487 1.00 0.00 C ATOM 657 C LEU A 117 0.934 -3.593 13.004 1.00 0.00 C ATOM 658 O LEU A 117 2.083 -3.858 13.355 1.00 0.00 O ATOM 659 CB LEU A 117 0.593 -5.364 11.202 1.00 0.00 C ATOM 660 CG LEU A 117 -0.122 -6.659 10.774 1.00 0.00 C ATOM 661 CD1 LEU A 117 0.335 -7.062 9.375 1.00 0.00 C ATOM 662 CD2 LEU A 117 0.192 -7.820 11.722 1.00 0.00 C ATOM 663 H LEU A 117 -1.633 -4.040 11.321 1.00 0.00 H ATOM 664 HA LEU A 117 0.042 -5.487 13.270 1.00 0.00 H ATOM 665 HB2 LEU A 117 0.534 -4.632 10.398 1.00 0.00 H ATOM 666 HB3 LEU A 117 1.648 -5.596 11.358 1.00 0.00 H ATOM 667 HG LEU A 117 -1.201 -6.503 10.746 1.00 0.00 H ATOM 668 HD11 LEU A 117 1.408 -7.251 9.367 1.00 0.00 H ATOM 669 HD12 LEU A 117 0.100 -6.259 8.675 1.00 0.00 H ATOM 670 HD13 LEU A 117 -0.201 -7.958 9.064 1.00 0.00 H ATOM 671 HD21 LEU A 117 1.270 -7.979 11.782 1.00 0.00 H ATOM 672 HD22 LEU A 117 -0.299 -8.723 11.361 1.00 0.00 H ATOM 673 HD23 LEU A 117 -0.193 -7.605 12.718 1.00 0.00 H ATOM 674 N GLY A 118 0.436 -2.353 13.091 1.00 0.00 N ATOM 675 CA GLY A 118 1.155 -1.221 13.687 1.00 0.00 C ATOM 676 C GLY A 118 2.299 -0.654 12.839 1.00 0.00 C ATOM 677 O GLY A 118 3.323 -0.241 13.394 1.00 0.00 O ATOM 678 H GLY A 118 -0.532 -2.206 12.834 1.00 0.00 H ATOM 679 HA2 GLY A 118 0.441 -0.417 13.865 1.00 0.00 H ATOM 680 HA3 GLY A 118 1.568 -1.534 14.646 1.00 0.00 H ATOM 681 N LEU A 119 2.159 -0.648 11.511 1.00 0.00 N ATOM 682 CA LEU A 119 3.183 -0.222 10.557 1.00 0.00 C ATOM 683 C LEU A 119 3.156 1.310 10.371 1.00 0.00 C ATOM 684 O LEU A 119 2.281 2.014 10.883 1.00 0.00 O ATOM 685 CB LEU A 119 2.960 -0.956 9.211 1.00 0.00 C ATOM 686 CG LEU A 119 2.563 -2.450 9.269 1.00 0.00 C ATOM 687 CD1 LEU A 119 2.531 -3.048 7.867 1.00 0.00 C ATOM 688 CD2 LEU A 119 3.513 -3.326 10.070 1.00 0.00 C ATOM 689 H LEU A 119 1.267 -0.896 11.110 1.00 0.00 H ATOM 690 HA LEU A 119 4.171 -0.498 10.940 1.00 0.00 H ATOM 691 HB2 LEU A 119 2.168 -0.436 8.670 1.00 0.00 H ATOM 692 HB3 LEU A 119 3.875 -0.860 8.624 1.00 0.00 H ATOM 693 HG LEU A 119 1.568 -2.544 9.699 1.00 0.00 H ATOM 694 HD11 LEU A 119 1.849 -2.476 7.245 1.00 0.00 H ATOM 695 HD12 LEU A 119 2.188 -4.083 7.927 1.00 0.00 H ATOM 696 HD13 LEU A 119 3.530 -3.026 7.432 1.00 0.00 H ATOM 697 HD21 LEU A 119 3.525 -2.999 11.109 1.00 0.00 H ATOM 698 HD22 LEU A 119 4.519 -3.255 9.655 1.00 0.00 H ATOM 699 HD23 LEU A 119 3.183 -4.361 10.040 1.00 0.00 H ATOM 700 N GLU A 120 4.107 1.835 9.605 1.00 0.00 N ATOM 701 CA GLU A 120 4.168 3.226 9.159 1.00 0.00 C ATOM 702 C GLU A 120 4.329 3.332 7.636 1.00 0.00 C ATOM 703 O GLU A 120 5.274 2.791 7.052 1.00 0.00 O ATOM 704 CB GLU A 120 5.319 3.921 9.893 1.00 0.00 C ATOM 705 CG GLU A 120 4.800 4.899 10.946 1.00 0.00 C ATOM 706 CD GLU A 120 4.308 6.229 10.351 1.00 0.00 C ATOM 707 OE1 GLU A 120 3.559 6.225 9.346 1.00 0.00 O ATOM 708 OE2 GLU A 120 4.646 7.305 10.903 1.00 0.00 O ATOM 709 H GLU A 120 4.882 1.255 9.347 1.00 0.00 H ATOM 710 HA GLU A 120 3.232 3.723 9.416 1.00 0.00 H ATOM 711 HB2 GLU A 120 5.943 3.180 10.393 1.00 0.00 H ATOM 712 HB3 GLU A 120 5.956 4.430 9.177 1.00 0.00 H ATOM 713 HG2 GLU A 120 3.995 4.433 11.515 1.00 0.00 H ATOM 714 HG3 GLU A 120 5.624 5.074 11.632 1.00 0.00 H ATOM 715 N TYR A 121 3.392 4.034 6.997 1.00 0.00 N ATOM 716 CA TYR A 121 3.157 4.025 5.551 1.00 0.00 C ATOM 717 C TYR A 121 2.812 5.414 5.001 1.00 0.00 C ATOM 718 O TYR A 121 2.569 6.359 5.755 1.00 0.00 O ATOM 719 CB TYR A 121 2.046 3.002 5.233 1.00 0.00 C ATOM 720 CG TYR A 121 0.721 3.222 5.943 1.00 0.00 C ATOM 721 CD1 TYR A 121 0.523 2.662 7.221 1.00 0.00 C ATOM 722 CD2 TYR A 121 -0.311 3.965 5.335 1.00 0.00 C ATOM 723 CE1 TYR A 121 -0.694 2.856 7.903 1.00 0.00 C ATOM 724 CE2 TYR A 121 -1.524 4.172 6.020 1.00 0.00 C ATOM 725 CZ TYR A 121 -1.716 3.625 7.306 1.00 0.00 C ATOM 726 OH TYR A 121 -2.888 3.837 7.961 1.00 0.00 O ATOM 727 H TYR A 121 2.709 4.531 7.553 1.00 0.00 H ATOM 728 HA TYR A 121 4.059 3.703 5.039 1.00 0.00 H ATOM 729 HB2 TYR A 121 1.874 2.977 4.157 1.00 0.00 H ATOM 730 HB3 TYR A 121 2.407 2.015 5.519 1.00 0.00 H ATOM 731 HD1 TYR A 121 1.315 2.087 7.681 1.00 0.00 H ATOM 732 HD2 TYR A 121 -0.180 4.383 4.347 1.00 0.00 H ATOM 733 HE1 TYR A 121 -0.835 2.432 8.886 1.00 0.00 H ATOM 734 HE2 TYR A 121 -2.315 4.754 5.572 1.00 0.00 H ATOM 735 HH TYR A 121 -2.918 3.361 8.793 1.00 0.00 H ATOM 736 N THR A 122 2.756 5.525 3.673 1.00 0.00 N ATOM 737 CA THR A 122 2.098 6.637 2.970 1.00 0.00 C ATOM 738 C THR A 122 0.998 6.098 2.047 1.00 0.00 C ATOM 739 O THR A 122 1.194 5.100 1.354 1.00 0.00 O ATOM 740 CB THR A 122 3.122 7.498 2.217 1.00 0.00 C ATOM 741 OG1 THR A 122 4.016 8.093 3.138 1.00 0.00 O ATOM 742 CG2 THR A 122 2.469 8.651 1.449 1.00 0.00 C ATOM 743 H THR A 122 3.056 4.728 3.120 1.00 0.00 H ATOM 744 HA THR A 122 1.616 7.287 3.702 1.00 0.00 H ATOM 745 HB THR A 122 3.685 6.869 1.527 1.00 0.00 H ATOM 746 HG1 THR A 122 4.533 7.383 3.556 1.00 0.00 H ATOM 747 HG21 THR A 122 1.921 8.270 0.587 1.00 0.00 H ATOM 748 HG22 THR A 122 3.234 9.334 1.087 1.00 0.00 H ATOM 749 HG23 THR A 122 1.791 9.201 2.101 1.00 0.00 H ATOM 750 N SER A 123 -0.169 6.742 2.058 1.00 0.00 N ATOM 751 CA SER A 123 -1.371 6.348 1.312 1.00 0.00 C ATOM 752 C SER A 123 -1.795 7.430 0.315 1.00 0.00 C ATOM 753 O SER A 123 -1.924 8.602 0.684 1.00 0.00 O ATOM 754 CB SER A 123 -2.485 6.034 2.313 1.00 0.00 C ATOM 755 OG SER A 123 -3.703 5.720 1.671 1.00 0.00 O ATOM 756 H SER A 123 -0.271 7.516 2.706 1.00 0.00 H ATOM 757 HA SER A 123 -1.170 5.434 0.756 1.00 0.00 H ATOM 758 HB2 SER A 123 -2.181 5.179 2.918 1.00 0.00 H ATOM 759 HB3 SER A 123 -2.624 6.885 2.975 1.00 0.00 H ATOM 760 HG SER A 123 -4.165 6.545 1.409 1.00 0.00 H ATOM 761 N PHE A 124 -2.031 7.029 -0.936 1.00 0.00 N ATOM 762 CA PHE A 124 -2.398 7.897 -2.059 1.00 0.00 C ATOM 763 C PHE A 124 -3.786 7.563 -2.627 1.00 0.00 C ATOM 764 O PHE A 124 -4.166 6.394 -2.719 1.00 0.00 O ATOM 765 CB PHE A 124 -1.348 7.752 -3.167 1.00 0.00 C ATOM 766 CG PHE A 124 0.005 8.377 -2.902 1.00 0.00 C ATOM 767 CD1 PHE A 124 0.145 9.777 -2.934 1.00 0.00 C ATOM 768 CD2 PHE A 124 1.140 7.564 -2.711 1.00 0.00 C ATOM 769 CE1 PHE A 124 1.414 10.362 -2.791 1.00 0.00 C ATOM 770 CE2 PHE A 124 2.411 8.151 -2.566 1.00 0.00 C ATOM 771 CZ PHE A 124 2.548 9.550 -2.620 1.00 0.00 C ATOM 772 H PHE A 124 -1.916 6.040 -1.137 1.00 0.00 H ATOM 773 HA PHE A 124 -2.413 8.937 -1.728 1.00 0.00 H ATOM 774 HB2 PHE A 124 -1.222 6.692 -3.391 1.00 0.00 H ATOM 775 HB3 PHE A 124 -1.741 8.225 -4.061 1.00 0.00 H ATOM 776 HD1 PHE A 124 -0.721 10.407 -3.085 1.00 0.00 H ATOM 777 HD2 PHE A 124 1.037 6.488 -2.696 1.00 0.00 H ATOM 778 HE1 PHE A 124 1.515 11.437 -2.824 1.00 0.00 H ATOM 779 HE2 PHE A 124 3.282 7.527 -2.435 1.00 0.00 H ATOM 780 HZ PHE A 124 3.525 10.002 -2.534 1.00 0.00 H ATOM 781 N ASP A 125 -4.519 8.582 -3.086 1.00 0.00 N ATOM 782 CA ASP A 125 -5.878 8.452 -3.626 1.00 0.00 C ATOM 783 C ASP A 125 -5.921 8.486 -5.166 1.00 0.00 C ATOM 784 O ASP A 125 -5.656 9.515 -5.786 1.00 0.00 O ATOM 785 CB ASP A 125 -6.839 9.511 -3.032 1.00 0.00 C ATOM 786 CG ASP A 125 -6.195 10.637 -2.212 1.00 0.00 C ATOM 787 OD1 ASP A 125 -5.191 11.249 -2.643 1.00 0.00 O ATOM 788 OD2 ASP A 125 -6.711 10.945 -1.112 1.00 0.00 O ATOM 789 H ASP A 125 -4.155 9.525 -3.015 1.00 0.00 H ATOM 790 HA ASP A 125 -6.263 7.491 -3.307 1.00 0.00 H ATOM 791 HB2 ASP A 125 -7.429 9.961 -3.832 1.00 0.00 H ATOM 792 HB3 ASP A 125 -7.556 8.988 -2.401 1.00 0.00 H ATOM 793 N VAL A 126 -6.403 7.406 -5.795 1.00 0.00 N ATOM 794 CA VAL A 126 -6.539 7.320 -7.273 1.00 0.00 C ATOM 795 C VAL A 126 -7.667 8.184 -7.836 1.00 0.00 C ATOM 796 O VAL A 126 -7.654 8.525 -9.015 1.00 0.00 O ATOM 797 CB VAL A 126 -6.657 5.866 -7.777 1.00 0.00 C ATOM 798 CG1 VAL A 126 -5.351 5.118 -7.509 1.00 0.00 C ATOM 799 CG2 VAL A 126 -7.791 5.066 -7.129 1.00 0.00 C ATOM 800 H VAL A 126 -6.615 6.585 -5.235 1.00 0.00 H ATOM 801 HA VAL A 126 -5.643 7.734 -7.723 1.00 0.00 H ATOM 802 HB VAL A 126 -6.823 5.880 -8.857 1.00 0.00 H ATOM 803 HG11 VAL A 126 -5.431 4.096 -7.878 1.00 0.00 H ATOM 804 HG12 VAL A 126 -4.538 5.613 -8.035 1.00 0.00 H ATOM 805 HG13 VAL A 126 -5.143 5.105 -6.439 1.00 0.00 H ATOM 806 HG21 VAL A 126 -8.743 5.568 -7.284 1.00 0.00 H ATOM 807 HG22 VAL A 126 -7.846 4.083 -7.595 1.00 0.00 H ATOM 808 HG23 VAL A 126 -7.608 4.933 -6.069 1.00 0.00 H ATOM 809 N LEU A 127 -8.619 8.563 -6.983 1.00 0.00 N ATOM 810 CA LEU A 127 -9.815 9.352 -7.328 1.00 0.00 C ATOM 811 C LEU A 127 -9.624 10.876 -7.210 1.00 0.00 C ATOM 812 O LEU A 127 -10.475 11.645 -7.668 1.00 0.00 O ATOM 813 CB LEU A 127 -10.991 8.870 -6.455 1.00 0.00 C ATOM 814 CG LEU A 127 -11.239 7.344 -6.490 1.00 0.00 C ATOM 815 CD1 LEU A 127 -12.532 6.951 -5.776 1.00 0.00 C ATOM 816 CD2 LEU A 127 -11.263 6.782 -7.916 1.00 0.00 C ATOM 817 H LEU A 127 -8.520 8.211 -6.045 1.00 0.00 H ATOM 818 HA LEU A 127 -10.067 9.168 -8.373 1.00 0.00 H ATOM 819 HB2 LEU A 127 -10.798 9.189 -5.430 1.00 0.00 H ATOM 820 HB3 LEU A 127 -11.897 9.379 -6.785 1.00 0.00 H ATOM 821 HG LEU A 127 -10.434 6.865 -5.936 1.00 0.00 H ATOM 822 HD11 LEU A 127 -13.337 7.636 -6.040 1.00 0.00 H ATOM 823 HD12 LEU A 127 -12.371 6.956 -4.702 1.00 0.00 H ATOM 824 HD13 LEU A 127 -12.837 5.945 -6.059 1.00 0.00 H ATOM 825 HD21 LEU A 127 -11.467 5.714 -7.901 1.00 0.00 H ATOM 826 HD22 LEU A 127 -10.293 6.921 -8.400 1.00 0.00 H ATOM 827 HD23 LEU A 127 -12.033 7.284 -8.502 1.00 0.00 H ATOM 828 N ALA A 128 -8.540 11.315 -6.562 1.00 0.00 N ATOM 829 CA ALA A 128 -8.281 12.724 -6.267 1.00 0.00 C ATOM 830 C ALA A 128 -7.334 13.400 -7.275 1.00 0.00 C ATOM 831 O ALA A 128 -7.377 14.620 -7.452 1.00 0.00 O ATOM 832 CB ALA A 128 -7.732 12.808 -4.840 1.00 0.00 C ATOM 833 H ALA A 128 -7.864 10.637 -6.240 1.00 0.00 H ATOM 834 HA ALA A 128 -9.221 13.270 -6.288 1.00 0.00 H ATOM 835 HB1 ALA A 128 -7.573 13.855 -4.575 1.00 0.00 H ATOM 836 HB2 ALA A 128 -8.443 12.374 -4.138 1.00 0.00 H ATOM 837 HB3 ALA A 128 -6.781 12.277 -4.775 1.00 0.00 H ATOM 838 N HIS A 129 -6.469 12.611 -7.919 1.00 0.00 N ATOM 839 CA HIS A 129 -5.360 13.095 -8.730 1.00 0.00 C ATOM 840 C HIS A 129 -5.035 12.075 -9.839 1.00 0.00 C ATOM 841 O HIS A 129 -4.472 11.015 -9.549 1.00 0.00 O ATOM 842 CB HIS A 129 -4.153 13.326 -7.803 1.00 0.00 C ATOM 843 CG HIS A 129 -3.415 14.611 -8.066 1.00 0.00 C ATOM 844 ND1 HIS A 129 -2.237 14.762 -8.754 1.00 0.00 N ATOM 845 CD2 HIS A 129 -3.789 15.850 -7.635 1.00 0.00 C ATOM 846 CE1 HIS A 129 -1.901 16.060 -8.739 1.00 0.00 C ATOM 847 NE2 HIS A 129 -2.804 16.767 -8.031 1.00 0.00 N ATOM 848 H HIS A 129 -6.524 11.616 -7.772 1.00 0.00 H ATOM 849 HA HIS A 129 -5.634 14.052 -9.174 1.00 0.00 H ATOM 850 HB2 HIS A 129 -4.496 13.349 -6.769 1.00 0.00 H ATOM 851 HB3 HIS A 129 -3.452 12.502 -7.872 1.00 0.00 H ATOM 852 HD1 HIS A 129 -1.775 14.056 -9.302 1.00 0.00 H ATOM 853 HD2 HIS A 129 -4.698 16.067 -7.093 1.00 0.00 H ATOM 854 HE1 HIS A 129 -1.044 16.475 -9.262 1.00 0.00 H ATOM 855 N PRO A 130 -5.341 12.372 -11.112 1.00 0.00 N ATOM 856 CA PRO A 130 -4.997 11.522 -12.253 1.00 0.00 C ATOM 857 C PRO A 130 -3.529 11.056 -12.291 1.00 0.00 C ATOM 858 O PRO A 130 -3.273 9.893 -12.594 1.00 0.00 O ATOM 859 CB PRO A 130 -5.383 12.355 -13.476 1.00 0.00 C ATOM 860 CG PRO A 130 -6.603 13.131 -12.976 1.00 0.00 C ATOM 861 CD PRO A 130 -6.260 13.423 -11.515 1.00 0.00 C ATOM 862 HA PRO A 130 -5.634 10.638 -12.219 1.00 0.00 H ATOM 863 HB2 PRO A 130 -4.583 13.055 -13.719 1.00 0.00 H ATOM 864 HB3 PRO A 130 -5.626 11.725 -14.333 1.00 0.00 H ATOM 865 HG2 PRO A 130 -6.775 14.042 -13.548 1.00 0.00 H ATOM 866 HG3 PRO A 130 -7.483 12.486 -13.012 1.00 0.00 H ATOM 867 HD2 PRO A 130 -5.778 14.394 -11.391 1.00 0.00 H ATOM 868 HD3 PRO A 130 -7.170 13.395 -10.913 1.00 0.00 H ATOM 869 N VAL A 131 -2.564 11.891 -11.876 1.00 0.00 N ATOM 870 CA VAL A 131 -1.144 11.494 -11.718 1.00 0.00 C ATOM 871 C VAL A 131 -0.967 10.247 -10.832 1.00 0.00 C ATOM 872 O VAL A 131 -0.144 9.390 -11.152 1.00 0.00 O ATOM 873 CB VAL A 131 -0.320 12.672 -11.155 1.00 0.00 C ATOM 874 CG1 VAL A 131 1.086 12.306 -10.670 1.00 0.00 C ATOM 875 CG2 VAL A 131 -0.135 13.771 -12.205 1.00 0.00 C ATOM 876 H VAL A 131 -2.822 12.861 -11.706 1.00 0.00 H ATOM 877 HA VAL A 131 -0.740 11.243 -12.699 1.00 0.00 H ATOM 878 HB VAL A 131 -0.860 13.086 -10.307 1.00 0.00 H ATOM 879 HG11 VAL A 131 1.034 11.630 -9.819 1.00 0.00 H ATOM 880 HG12 VAL A 131 1.646 11.829 -11.476 1.00 0.00 H ATOM 881 HG13 VAL A 131 1.609 13.207 -10.353 1.00 0.00 H ATOM 882 HG21 VAL A 131 0.230 14.681 -11.722 1.00 0.00 H ATOM 883 HG22 VAL A 131 0.576 13.440 -12.961 1.00 0.00 H ATOM 884 HG23 VAL A 131 -1.071 13.992 -12.709 1.00 0.00 H ATOM 885 N VAL A 132 -1.750 10.096 -9.753 1.00 0.00 N ATOM 886 CA VAL A 132 -1.660 8.934 -8.845 1.00 0.00 C ATOM 887 C VAL A 132 -2.057 7.639 -9.559 1.00 0.00 C ATOM 888 O VAL A 132 -1.340 6.643 -9.468 1.00 0.00 O ATOM 889 CB VAL A 132 -2.524 9.159 -7.583 1.00 0.00 C ATOM 890 CG1 VAL A 132 -2.572 7.927 -6.679 1.00 0.00 C ATOM 891 CG2 VAL A 132 -2.002 10.314 -6.717 1.00 0.00 C ATOM 892 H VAL A 132 -2.493 10.769 -9.585 1.00 0.00 H ATOM 893 HA VAL A 132 -0.622 8.805 -8.536 1.00 0.00 H ATOM 894 HB VAL A 132 -3.542 9.390 -7.885 1.00 0.00 H ATOM 895 HG11 VAL A 132 -3.013 7.081 -7.198 1.00 0.00 H ATOM 896 HG12 VAL A 132 -1.559 7.676 -6.368 1.00 0.00 H ATOM 897 HG13 VAL A 132 -3.185 8.142 -5.806 1.00 0.00 H ATOM 898 HG21 VAL A 132 -2.768 10.592 -5.991 1.00 0.00 H ATOM 899 HG22 VAL A 132 -1.103 10.016 -6.181 1.00 0.00 H ATOM 900 HG23 VAL A 132 -1.772 11.181 -7.332 1.00 0.00 H ATOM 901 N ARG A 133 -3.165 7.632 -10.314 1.00 0.00 N ATOM 902 CA ARG A 133 -3.600 6.423 -11.041 1.00 0.00 C ATOM 903 C ARG A 133 -2.790 6.162 -12.314 1.00 0.00 C ATOM 904 O ARG A 133 -2.619 5.004 -12.698 1.00 0.00 O ATOM 905 CB ARG A 133 -5.118 6.420 -11.244 1.00 0.00 C ATOM 906 CG ARG A 133 -5.572 7.253 -12.440 1.00 0.00 C ATOM 907 CD ARG A 133 -7.096 7.400 -12.497 1.00 0.00 C ATOM 908 NE ARG A 133 -7.743 6.083 -12.649 1.00 0.00 N ATOM 909 CZ ARG A 133 -8.414 5.613 -13.680 1.00 0.00 C ATOM 910 NH1 ARG A 133 -8.742 6.344 -14.705 1.00 0.00 N ATOM 911 NH2 ARG A 133 -8.756 4.361 -13.664 1.00 0.00 N ATOM 912 H ARG A 133 -3.693 8.493 -10.406 1.00 0.00 H ATOM 913 HA ARG A 133 -3.396 5.570 -10.402 1.00 0.00 H ATOM 914 HB2 ARG A 133 -5.446 5.389 -11.381 1.00 0.00 H ATOM 915 HB3 ARG A 133 -5.586 6.821 -10.348 1.00 0.00 H ATOM 916 HG2 ARG A 133 -5.108 8.226 -12.351 1.00 0.00 H ATOM 917 HG3 ARG A 133 -5.226 6.783 -13.358 1.00 0.00 H ATOM 918 HD2 ARG A 133 -7.450 7.872 -11.579 1.00 0.00 H ATOM 919 HD3 ARG A 133 -7.343 8.056 -13.329 1.00 0.00 H ATOM 920 HE ARG A 133 -7.608 5.407 -11.904 1.00 0.00 H ATOM 921 HH11 ARG A 133 -8.591 7.343 -14.662 1.00 0.00 H ATOM 922 HH12 ARG A 133 -9.151 5.926 -15.530 1.00 0.00 H ATOM 923 HH21 ARG A 133 -8.490 3.820 -12.850 1.00 0.00 H ATOM 924 HH22 ARG A 133 -9.360 3.957 -14.371 1.00 0.00 H ATOM 925 N SER A 134 -2.227 7.212 -12.912 1.00 0.00 N ATOM 926 CA SER A 134 -1.231 7.115 -13.984 1.00 0.00 C ATOM 927 C SER A 134 0.061 6.436 -13.502 1.00 0.00 C ATOM 928 O SER A 134 0.576 5.560 -14.196 1.00 0.00 O ATOM 929 CB SER A 134 -0.953 8.501 -14.564 1.00 0.00 C ATOM 930 OG SER A 134 -1.987 8.876 -15.458 1.00 0.00 O ATOM 931 H SER A 134 -2.501 8.141 -12.607 1.00 0.00 H ATOM 932 HA SER A 134 -1.654 6.525 -14.783 1.00 0.00 H ATOM 933 HB2 SER A 134 -0.920 9.198 -13.740 1.00 0.00 H ATOM 934 HB3 SER A 134 0.005 8.522 -15.087 1.00 0.00 H ATOM 935 HG SER A 134 -1.872 9.829 -15.661 1.00 0.00 H ATOM 936 N TYR A 135 0.537 6.743 -12.284 1.00 0.00 N ATOM 937 CA TYR A 135 1.678 6.049 -11.664 1.00 0.00 C ATOM 938 C TYR A 135 1.424 4.536 -11.558 1.00 0.00 C ATOM 939 O TYR A 135 2.243 3.731 -11.999 1.00 0.00 O ATOM 940 CB TYR A 135 1.991 6.660 -10.283 1.00 0.00 C ATOM 941 CG TYR A 135 3.316 6.201 -9.698 1.00 0.00 C ATOM 942 CD1 TYR A 135 3.424 4.965 -9.028 1.00 0.00 C ATOM 943 CD2 TYR A 135 4.462 7.001 -9.861 1.00 0.00 C ATOM 944 CE1 TYR A 135 4.681 4.509 -8.580 1.00 0.00 C ATOM 945 CE2 TYR A 135 5.718 6.539 -9.435 1.00 0.00 C ATOM 946 CZ TYR A 135 5.840 5.284 -8.807 1.00 0.00 C ATOM 947 OH TYR A 135 7.064 4.817 -8.440 1.00 0.00 O ATOM 948 H TYR A 135 0.105 7.503 -11.767 1.00 0.00 H ATOM 949 HA TYR A 135 2.551 6.188 -12.303 1.00 0.00 H ATOM 950 HB2 TYR A 135 2.011 7.746 -10.375 1.00 0.00 H ATOM 951 HB3 TYR A 135 1.197 6.408 -9.581 1.00 0.00 H ATOM 952 HD1 TYR A 135 2.544 4.354 -8.878 1.00 0.00 H ATOM 953 HD2 TYR A 135 4.387 7.968 -10.328 1.00 0.00 H ATOM 954 HE1 TYR A 135 4.774 3.550 -8.094 1.00 0.00 H ATOM 955 HE2 TYR A 135 6.590 7.140 -9.610 1.00 0.00 H ATOM 956 HH TYR A 135 7.800 5.382 -8.742 1.00 0.00 H ATOM 957 N VAL A 136 0.251 4.135 -11.051 1.00 0.00 N ATOM 958 CA VAL A 136 -0.147 2.718 -10.947 1.00 0.00 C ATOM 959 C VAL A 136 -0.135 2.021 -12.314 1.00 0.00 C ATOM 960 O VAL A 136 0.469 0.952 -12.458 1.00 0.00 O ATOM 961 CB VAL A 136 -1.535 2.591 -10.285 1.00 0.00 C ATOM 962 CG1 VAL A 136 -2.041 1.147 -10.283 1.00 0.00 C ATOM 963 CG2 VAL A 136 -1.495 3.071 -8.827 1.00 0.00 C ATOM 964 H VAL A 136 -0.374 4.844 -10.687 1.00 0.00 H ATOM 965 HA VAL A 136 0.579 2.198 -10.318 1.00 0.00 H ATOM 966 HB VAL A 136 -2.253 3.196 -10.836 1.00 0.00 H ATOM 967 HG11 VAL A 136 -2.949 1.065 -9.688 1.00 0.00 H ATOM 968 HG12 VAL A 136 -2.273 0.826 -11.298 1.00 0.00 H ATOM 969 HG13 VAL A 136 -1.271 0.499 -9.871 1.00 0.00 H ATOM 970 HG21 VAL A 136 -0.801 2.456 -8.251 1.00 0.00 H ATOM 971 HG22 VAL A 136 -1.172 4.110 -8.772 1.00 0.00 H ATOM 972 HG23 VAL A 136 -2.488 2.998 -8.385 1.00 0.00 H ATOM 973 N LYS A 137 -0.745 2.629 -13.341 1.00 0.00 N ATOM 974 CA LYS A 137 -0.874 2.012 -14.674 1.00 0.00 C ATOM 975 C LYS A 137 0.483 1.754 -15.346 1.00 0.00 C ATOM 976 O LYS A 137 0.606 0.821 -16.138 1.00 0.00 O ATOM 977 CB LYS A 137 -1.787 2.875 -15.575 1.00 0.00 C ATOM 978 CG LYS A 137 -2.907 2.084 -16.279 1.00 0.00 C ATOM 979 CD LYS A 137 -2.413 0.969 -17.212 1.00 0.00 C ATOM 980 CE LYS A 137 -3.576 0.341 -17.986 1.00 0.00 C ATOM 981 NZ LYS A 137 -3.161 -0.908 -18.668 1.00 0.00 N ATOM 982 H LYS A 137 -1.204 3.518 -13.168 1.00 0.00 H ATOM 983 HA LYS A 137 -1.344 1.040 -14.522 1.00 0.00 H ATOM 984 HB2 LYS A 137 -2.267 3.649 -14.977 1.00 0.00 H ATOM 985 HB3 LYS A 137 -1.185 3.389 -16.327 1.00 0.00 H ATOM 986 HG2 LYS A 137 -3.551 1.644 -15.519 1.00 0.00 H ATOM 987 HG3 LYS A 137 -3.502 2.790 -16.862 1.00 0.00 H ATOM 988 HD2 LYS A 137 -1.701 1.386 -17.923 1.00 0.00 H ATOM 989 HD3 LYS A 137 -1.925 0.195 -16.619 1.00 0.00 H ATOM 990 HE2 LYS A 137 -4.391 0.131 -17.289 1.00 0.00 H ATOM 991 HE3 LYS A 137 -3.946 1.061 -18.723 1.00 0.00 H ATOM 992 HZ1 LYS A 137 -2.423 -0.731 -19.347 1.00 0.00 H ATOM 993 HZ2 LYS A 137 -3.921 -1.320 -19.198 1.00 0.00 H ATOM 994 HZ3 LYS A 137 -2.825 -1.613 -18.018 1.00 0.00 H ATOM 995 N GLU A 138 1.498 2.564 -15.043 1.00 0.00 N ATOM 996 CA GLU A 138 2.800 2.548 -15.730 1.00 0.00 C ATOM 997 C GLU A 138 3.964 1.970 -14.902 1.00 0.00 C ATOM 998 O GLU A 138 4.968 1.542 -15.481 1.00 0.00 O ATOM 999 CB GLU A 138 3.114 3.966 -16.225 1.00 0.00 C ATOM 1000 CG GLU A 138 2.049 4.474 -17.209 1.00 0.00 C ATOM 1001 CD GLU A 138 2.514 5.755 -17.893 1.00 0.00 C ATOM 1002 OE1 GLU A 138 3.449 5.685 -18.727 1.00 0.00 O ATOM 1003 OE2 GLU A 138 1.945 6.845 -17.638 1.00 0.00 O ATOM 1004 H GLU A 138 1.298 3.342 -14.425 1.00 0.00 H ATOM 1005 HA GLU A 138 2.734 1.915 -16.617 1.00 0.00 H ATOM 1006 HB2 GLU A 138 3.186 4.648 -15.377 1.00 0.00 H ATOM 1007 HB3 GLU A 138 4.073 3.944 -16.737 1.00 0.00 H ATOM 1008 HG2 GLU A 138 1.870 3.712 -17.970 1.00 0.00 H ATOM 1009 HG3 GLU A 138 1.108 4.654 -16.688 1.00 0.00 H ATOM 1010 N VAL A 139 3.849 1.918 -13.568 1.00 0.00 N ATOM 1011 CA VAL A 139 4.892 1.390 -12.662 1.00 0.00 C ATOM 1012 C VAL A 139 4.498 0.042 -12.051 1.00 0.00 C ATOM 1013 O VAL A 139 5.323 -0.877 -12.038 1.00 0.00 O ATOM 1014 CB VAL A 139 5.279 2.418 -11.578 1.00 0.00 C ATOM 1015 CG1 VAL A 139 6.467 1.915 -10.744 1.00 0.00 C ATOM 1016 CG2 VAL A 139 5.689 3.754 -12.215 1.00 0.00 C ATOM 1017 H VAL A 139 3.047 2.376 -13.144 1.00 0.00 H ATOM 1018 HA VAL A 139 5.798 1.204 -13.241 1.00 0.00 H ATOM 1019 HB VAL A 139 4.432 2.583 -10.912 1.00 0.00 H ATOM 1020 HG11 VAL A 139 6.196 1.013 -10.198 1.00 0.00 H ATOM 1021 HG12 VAL A 139 7.320 1.710 -11.391 1.00 0.00 H ATOM 1022 HG13 VAL A 139 6.753 2.673 -10.015 1.00 0.00 H ATOM 1023 HG21 VAL A 139 4.826 4.229 -12.682 1.00 0.00 H ATOM 1024 HG22 VAL A 139 6.074 4.431 -11.455 1.00 0.00 H ATOM 1025 HG23 VAL A 139 6.457 3.587 -12.968 1.00 0.00 H ATOM 1026 N SER A 140 3.242 -0.132 -11.621 1.00 0.00 N ATOM 1027 CA SER A 140 2.718 -1.458 -11.248 1.00 0.00 C ATOM 1028 C SER A 140 2.466 -2.325 -12.481 1.00 0.00 C ATOM 1029 O SER A 140 2.632 -3.541 -12.415 1.00 0.00 O ATOM 1030 CB SER A 140 1.397 -1.380 -10.471 1.00 0.00 C ATOM 1031 OG SER A 140 1.409 -0.394 -9.465 1.00 0.00 O ATOM 1032 H SER A 140 2.594 0.648 -11.617 1.00 0.00 H ATOM 1033 HA SER A 140 3.448 -1.967 -10.616 1.00 0.00 H ATOM 1034 HB2 SER A 140 0.577 -1.167 -11.156 1.00 0.00 H ATOM 1035 HB3 SER A 140 1.208 -2.352 -10.012 1.00 0.00 H ATOM 1036 HG SER A 140 0.644 -0.591 -8.885 1.00 0.00 H ATOM 1037 N GLU A 141 2.053 -1.710 -13.599 1.00 0.00 N ATOM 1038 CA GLU A 141 1.651 -2.399 -14.842 1.00 0.00 C ATOM 1039 C GLU A 141 0.558 -3.462 -14.579 1.00 0.00 C ATOM 1040 O GLU A 141 0.544 -4.548 -15.164 1.00 0.00 O ATOM 1041 CB GLU A 141 2.891 -2.916 -15.609 1.00 0.00 C ATOM 1042 CG GLU A 141 3.848 -1.773 -15.984 1.00 0.00 C ATOM 1043 CD GLU A 141 5.157 -2.281 -16.599 1.00 0.00 C ATOM 1044 OE1 GLU A 141 6.113 -2.553 -15.833 1.00 0.00 O ATOM 1045 OE2 GLU A 141 5.288 -2.321 -17.849 1.00 0.00 O ATOM 1046 H GLU A 141 1.927 -0.706 -13.552 1.00 0.00 H ATOM 1047 HA GLU A 141 1.177 -1.656 -15.486 1.00 0.00 H ATOM 1048 HB2 GLU A 141 3.422 -3.646 -14.996 1.00 0.00 H ATOM 1049 HB3 GLU A 141 2.568 -3.409 -16.527 1.00 0.00 H ATOM 1050 HG2 GLU A 141 3.344 -1.102 -16.683 1.00 0.00 H ATOM 1051 HG3 GLU A 141 4.096 -1.195 -15.093 1.00 0.00 H ATOM 1052 N TRP A 142 -0.341 -3.157 -13.633 1.00 0.00 N ATOM 1053 CA TRP A 142 -1.268 -4.102 -13.001 1.00 0.00 C ATOM 1054 C TRP A 142 -2.663 -3.484 -12.794 1.00 0.00 C ATOM 1055 O TRP A 142 -2.740 -2.320 -12.386 1.00 0.00 O ATOM 1056 CB TRP A 142 -0.682 -4.536 -11.653 1.00 0.00 C ATOM 1057 CG TRP A 142 -1.277 -5.781 -11.085 1.00 0.00 C ATOM 1058 CD1 TRP A 142 -2.197 -5.861 -10.099 1.00 0.00 C ATOM 1059 CD2 TRP A 142 -0.986 -7.155 -11.475 1.00 0.00 C ATOM 1060 NE1 TRP A 142 -2.441 -7.190 -9.806 1.00 0.00 N ATOM 1061 CE2 TRP A 142 -1.729 -8.033 -10.632 1.00 0.00 C ATOM 1062 CE3 TRP A 142 -0.176 -7.743 -12.470 1.00 0.00 C ATOM 1063 CZ2 TRP A 142 -1.642 -9.428 -10.748 1.00 0.00 C ATOM 1064 CZ3 TRP A 142 -0.088 -9.140 -12.600 1.00 0.00 C ATOM 1065 CH2 TRP A 142 -0.804 -9.983 -11.731 1.00 0.00 C ATOM 1066 H TRP A 142 -0.294 -2.229 -13.236 1.00 0.00 H ATOM 1067 HA TRP A 142 -1.349 -4.981 -13.637 1.00 0.00 H ATOM 1068 HB2 TRP A 142 0.383 -4.732 -11.778 1.00 0.00 H ATOM 1069 HB3 TRP A 142 -0.779 -3.724 -10.931 1.00 0.00 H ATOM 1070 HD1 TRP A 142 -2.634 -5.013 -9.585 1.00 0.00 H ATOM 1071 HE1 TRP A 142 -3.001 -7.501 -9.014 1.00 0.00 H ATOM 1072 HE3 TRP A 142 0.388 -7.106 -13.138 1.00 0.00 H ATOM 1073 HZ2 TRP A 142 -2.214 -10.065 -10.087 1.00 0.00 H ATOM 1074 HZ3 TRP A 142 0.539 -9.566 -13.373 1.00 0.00 H ATOM 1075 HH2 TRP A 142 -0.721 -11.058 -11.833 1.00 0.00 H ATOM 1076 N PRO A 143 -3.765 -4.228 -13.026 1.00 0.00 N ATOM 1077 CA PRO A 143 -5.118 -3.665 -13.049 1.00 0.00 C ATOM 1078 C PRO A 143 -5.758 -3.495 -11.666 1.00 0.00 C ATOM 1079 O PRO A 143 -6.529 -2.561 -11.456 1.00 0.00 O ATOM 1080 CB PRO A 143 -5.921 -4.646 -13.909 1.00 0.00 C ATOM 1081 CG PRO A 143 -5.267 -5.992 -13.594 1.00 0.00 C ATOM 1082 CD PRO A 143 -3.794 -5.624 -13.453 1.00 0.00 C ATOM 1083 HA PRO A 143 -5.117 -2.691 -13.532 1.00 0.00 H ATOM 1084 HB2 PRO A 143 -6.981 -4.642 -13.662 1.00 0.00 H ATOM 1085 HB3 PRO A 143 -5.779 -4.409 -14.965 1.00 0.00 H ATOM 1086 HG2 PRO A 143 -5.629 -6.371 -12.637 1.00 0.00 H ATOM 1087 HG3 PRO A 143 -5.427 -6.721 -14.386 1.00 0.00 H ATOM 1088 HD2 PRO A 143 -3.326 -6.275 -12.716 1.00 0.00 H ATOM 1089 HD3 PRO A 143 -3.294 -5.736 -14.415 1.00 0.00 H ATOM 1090 N THR A 144 -5.461 -4.394 -10.727 1.00 0.00 N ATOM 1091 CA THR A 144 -6.209 -4.555 -9.471 1.00 0.00 C ATOM 1092 C THR A 144 -6.103 -3.336 -8.559 1.00 0.00 C ATOM 1093 O THR A 144 -5.000 -2.849 -8.330 1.00 0.00 O ATOM 1094 CB THR A 144 -5.695 -5.798 -8.734 1.00 0.00 C ATOM 1095 OG1 THR A 144 -5.699 -6.893 -9.624 1.00 0.00 O ATOM 1096 CG2 THR A 144 -6.540 -6.190 -7.527 1.00 0.00 C ATOM 1097 H THR A 144 -4.825 -5.137 -10.972 1.00 0.00 H ATOM 1098 HA THR A 144 -7.260 -4.707 -9.711 1.00 0.00 H ATOM 1099 HB THR A 144 -4.671 -5.622 -8.402 1.00 0.00 H ATOM 1100 HG1 THR A 144 -6.598 -6.912 -10.021 1.00 0.00 H ATOM 1101 HG21 THR A 144 -6.543 -5.389 -6.787 1.00 0.00 H ATOM 1102 HG22 THR A 144 -6.100 -7.073 -7.068 1.00 0.00 H ATOM 1103 HG23 THR A 144 -7.561 -6.409 -7.835 1.00 0.00 H ATOM 1104 N ILE A 145 -7.220 -2.881 -7.986 1.00 0.00 N ATOM 1105 CA ILE A 145 -7.286 -1.817 -6.969 1.00 0.00 C ATOM 1106 C ILE A 145 -7.984 -2.360 -5.707 1.00 0.00 C ATOM 1107 O ILE A 145 -8.959 -3.115 -5.832 1.00 0.00 O ATOM 1108 CB ILE A 145 -7.999 -0.572 -7.564 1.00 0.00 C ATOM 1109 CG1 ILE A 145 -7.180 0.075 -8.706 1.00 0.00 C ATOM 1110 CG2 ILE A 145 -8.380 0.507 -6.531 1.00 0.00 C ATOM 1111 CD1 ILE A 145 -5.856 0.746 -8.306 1.00 0.00 C ATOM 1112 H ILE A 145 -8.105 -3.290 -8.275 1.00 0.00 H ATOM 1113 HA ILE A 145 -6.273 -1.534 -6.699 1.00 0.00 H ATOM 1114 HB ILE A 145 -8.937 -0.921 -8.003 1.00 0.00 H ATOM 1115 HG12 ILE A 145 -6.955 -0.685 -9.449 1.00 0.00 H ATOM 1116 HG13 ILE A 145 -7.802 0.823 -9.197 1.00 0.00 H ATOM 1117 HG21 ILE A 145 -8.863 1.336 -7.048 1.00 0.00 H ATOM 1118 HG22 ILE A 145 -9.084 0.107 -5.801 1.00 0.00 H ATOM 1119 HG23 ILE A 145 -7.502 0.893 -6.018 1.00 0.00 H ATOM 1120 HD11 ILE A 145 -5.372 1.133 -9.203 1.00 0.00 H ATOM 1121 HD12 ILE A 145 -6.037 1.580 -7.629 1.00 0.00 H ATOM 1122 HD13 ILE A 145 -5.189 0.029 -7.835 1.00 0.00 H ATOM 1123 N PRO A 146 -7.550 -1.978 -4.487 1.00 0.00 N ATOM 1124 CA PRO A 146 -6.360 -1.179 -4.149 1.00 0.00 C ATOM 1125 C PRO A 146 -5.053 -1.988 -4.195 1.00 0.00 C ATOM 1126 O PRO A 146 -5.092 -3.211 -4.303 1.00 0.00 O ATOM 1127 CB PRO A 146 -6.645 -0.671 -2.735 1.00 0.00 C ATOM 1128 CG PRO A 146 -7.419 -1.825 -2.108 1.00 0.00 C ATOM 1129 CD PRO A 146 -8.268 -2.329 -3.272 1.00 0.00 C ATOM 1130 HA PRO A 146 -6.251 -0.329 -4.820 1.00 0.00 H ATOM 1131 HB2 PRO A 146 -5.735 -0.446 -2.178 1.00 0.00 H ATOM 1132 HB3 PRO A 146 -7.291 0.205 -2.794 1.00 0.00 H ATOM 1133 HG2 PRO A 146 -6.726 -2.603 -1.789 1.00 0.00 H ATOM 1134 HG3 PRO A 146 -8.032 -1.487 -1.277 1.00 0.00 H ATOM 1135 HD2 PRO A 146 -8.415 -3.407 -3.198 1.00 0.00 H ATOM 1136 HD3 PRO A 146 -9.231 -1.816 -3.273 1.00 0.00 H ATOM 1137 N GLN A 147 -3.903 -1.309 -4.088 1.00 0.00 N ATOM 1138 CA GLN A 147 -2.559 -1.912 -4.203 1.00 0.00 C ATOM 1139 C GLN A 147 -1.630 -1.586 -3.026 1.00 0.00 C ATOM 1140 O GLN A 147 -1.754 -0.533 -2.398 1.00 0.00 O ATOM 1141 CB GLN A 147 -1.871 -1.453 -5.499 1.00 0.00 C ATOM 1142 CG GLN A 147 -2.608 -1.939 -6.750 1.00 0.00 C ATOM 1143 CD GLN A 147 -1.862 -1.679 -8.055 1.00 0.00 C ATOM 1144 OE1 GLN A 147 -0.726 -1.227 -8.092 1.00 0.00 O ATOM 1145 NE2 GLN A 147 -2.488 -1.965 -9.175 1.00 0.00 N ATOM 1146 H GLN A 147 -3.957 -0.306 -3.938 1.00 0.00 H ATOM 1147 HA GLN A 147 -2.656 -2.998 -4.241 1.00 0.00 H ATOM 1148 HB2 GLN A 147 -1.809 -0.364 -5.517 1.00 0.00 H ATOM 1149 HB3 GLN A 147 -0.856 -1.850 -5.514 1.00 0.00 H ATOM 1150 HG2 GLN A 147 -2.790 -3.011 -6.669 1.00 0.00 H ATOM 1151 HG3 GLN A 147 -3.569 -1.429 -6.801 1.00 0.00 H ATOM 1152 HE21 GLN A 147 -3.455 -2.271 -9.110 1.00 0.00 H ATOM 1153 HE22 GLN A 147 -2.068 -1.726 -10.056 1.00 0.00 H ATOM 1154 N LEU A 148 -0.645 -2.460 -2.794 1.00 0.00 N ATOM 1155 CA LEU A 148 0.462 -2.281 -1.856 1.00 0.00 C ATOM 1156 C LEU A 148 1.833 -2.409 -2.553 1.00 0.00 C ATOM 1157 O LEU A 148 2.045 -3.300 -3.378 1.00 0.00 O ATOM 1158 CB LEU A 148 0.287 -3.309 -0.718 1.00 0.00 C ATOM 1159 CG LEU A 148 1.312 -3.196 0.426 1.00 0.00 C ATOM 1160 CD1 LEU A 148 1.270 -1.819 1.068 1.00 0.00 C ATOM 1161 CD2 LEU A 148 1.001 -4.190 1.540 1.00 0.00 C ATOM 1162 H LEU A 148 -0.660 -3.338 -3.300 1.00 0.00 H ATOM 1163 HA LEU A 148 0.397 -1.279 -1.432 1.00 0.00 H ATOM 1164 HB2 LEU A 148 -0.713 -3.188 -0.297 1.00 0.00 H ATOM 1165 HB3 LEU A 148 0.347 -4.312 -1.141 1.00 0.00 H ATOM 1166 HG LEU A 148 2.315 -3.393 0.049 1.00 0.00 H ATOM 1167 HD11 LEU A 148 0.243 -1.558 1.317 1.00 0.00 H ATOM 1168 HD12 LEU A 148 1.687 -1.088 0.385 1.00 0.00 H ATOM 1169 HD13 LEU A 148 1.878 -1.825 1.967 1.00 0.00 H ATOM 1170 HD21 LEU A 148 1.742 -4.101 2.334 1.00 0.00 H ATOM 1171 HD22 LEU A 148 1.038 -5.201 1.147 1.00 0.00 H ATOM 1172 HD23 LEU A 148 0.012 -3.979 1.950 1.00 0.00 H ATOM 1173 N PHE A 149 2.768 -1.542 -2.166 1.00 0.00 N ATOM 1174 CA PHE A 149 4.207 -1.599 -2.441 1.00 0.00 C ATOM 1175 C PHE A 149 4.981 -1.725 -1.120 1.00 0.00 C ATOM 1176 O PHE A 149 4.634 -1.078 -0.129 1.00 0.00 O ATOM 1177 CB PHE A 149 4.678 -0.327 -3.169 1.00 0.00 C ATOM 1178 CG PHE A 149 4.422 -0.262 -4.662 1.00 0.00 C ATOM 1179 CD1 PHE A 149 3.109 -0.180 -5.161 1.00 0.00 C ATOM 1180 CD2 PHE A 149 5.510 -0.219 -5.558 1.00 0.00 C ATOM 1181 CE1 PHE A 149 2.887 -0.070 -6.544 1.00 0.00 C ATOM 1182 CE2 PHE A 149 5.288 -0.107 -6.940 1.00 0.00 C ATOM 1183 CZ PHE A 149 3.975 -0.033 -7.434 1.00 0.00 C ATOM 1184 H PHE A 149 2.485 -0.801 -1.530 1.00 0.00 H ATOM 1185 HA PHE A 149 4.435 -2.466 -3.059 1.00 0.00 H ATOM 1186 HB2 PHE A 149 4.221 0.545 -2.701 1.00 0.00 H ATOM 1187 HB3 PHE A 149 5.754 -0.231 -3.016 1.00 0.00 H ATOM 1188 HD1 PHE A 149 2.269 -0.182 -4.483 1.00 0.00 H ATOM 1189 HD2 PHE A 149 6.522 -0.260 -5.183 1.00 0.00 H ATOM 1190 HE1 PHE A 149 1.878 -0.001 -6.925 1.00 0.00 H ATOM 1191 HE2 PHE A 149 6.127 -0.065 -7.623 1.00 0.00 H ATOM 1192 HZ PHE A 149 3.801 0.062 -8.497 1.00 0.00 H ATOM 1193 N ILE A 150 6.070 -2.498 -1.135 1.00 0.00 N ATOM 1194 CA ILE A 150 7.056 -2.590 -0.044 1.00 0.00 C ATOM 1195 C ILE A 150 8.447 -2.312 -0.633 1.00 0.00 C ATOM 1196 O ILE A 150 8.764 -2.821 -1.713 1.00 0.00 O ATOM 1197 CB ILE A 150 6.958 -3.939 0.711 1.00 0.00 C ATOM 1198 CG1 ILE A 150 5.561 -4.165 1.348 1.00 0.00 C ATOM 1199 CG2 ILE A 150 8.042 -4.052 1.801 1.00 0.00 C ATOM 1200 CD1 ILE A 150 5.191 -3.242 2.513 1.00 0.00 C ATOM 1201 H ILE A 150 6.330 -2.922 -2.023 1.00 0.00 H ATOM 1202 HA ILE A 150 6.848 -1.825 0.693 1.00 0.00 H ATOM 1203 HB ILE A 150 7.129 -4.737 -0.011 1.00 0.00 H ATOM 1204 HG12 ILE A 150 4.793 -4.066 0.582 1.00 0.00 H ATOM 1205 HG13 ILE A 150 5.507 -5.187 1.721 1.00 0.00 H ATOM 1206 HG21 ILE A 150 7.866 -4.928 2.431 1.00 0.00 H ATOM 1207 HG22 ILE A 150 9.023 -4.162 1.340 1.00 0.00 H ATOM 1208 HG23 ILE A 150 8.035 -3.161 2.431 1.00 0.00 H ATOM 1209 HD11 ILE A 150 5.845 -3.428 3.365 1.00 0.00 H ATOM 1210 HD12 ILE A 150 5.273 -2.202 2.211 1.00 0.00 H ATOM 1211 HD13 ILE A 150 4.163 -3.442 2.817 1.00 0.00 H ATOM 1212 N LYS A 151 9.259 -1.485 0.044 1.00 0.00 N ATOM 1213 CA LYS A 151 10.654 -1.134 -0.317 1.00 0.00 C ATOM 1214 C LYS A 151 10.857 -0.840 -1.831 1.00 0.00 C ATOM 1215 O LYS A 151 11.712 -1.434 -2.488 1.00 0.00 O ATOM 1216 CB LYS A 151 11.614 -2.235 0.187 1.00 0.00 C ATOM 1217 CG LYS A 151 11.693 -2.451 1.705 1.00 0.00 C ATOM 1218 CD LYS A 151 12.517 -1.376 2.425 1.00 0.00 C ATOM 1219 CE LYS A 151 12.838 -1.854 3.845 1.00 0.00 C ATOM 1220 NZ LYS A 151 13.584 -0.832 4.613 1.00 0.00 N ATOM 1221 H LYS A 151 8.883 -1.095 0.906 1.00 0.00 H ATOM 1222 HA LYS A 151 10.896 -0.207 0.217 1.00 0.00 H ATOM 1223 HB2 LYS A 151 11.321 -3.179 -0.276 1.00 0.00 H ATOM 1224 HB3 LYS A 151 12.627 -2.010 -0.140 1.00 0.00 H ATOM 1225 HG2 LYS A 151 10.694 -2.502 2.137 1.00 0.00 H ATOM 1226 HG3 LYS A 151 12.182 -3.410 1.861 1.00 0.00 H ATOM 1227 HD2 LYS A 151 13.453 -1.202 1.892 1.00 0.00 H ATOM 1228 HD3 LYS A 151 11.942 -0.451 2.466 1.00 0.00 H ATOM 1229 HE2 LYS A 151 11.891 -2.076 4.334 1.00 0.00 H ATOM 1230 HE3 LYS A 151 13.425 -2.775 3.793 1.00 0.00 H ATOM 1231 HZ1 LYS A 151 14.513 -0.669 4.227 1.00 0.00 H ATOM 1232 HZ2 LYS A 151 13.708 -1.087 5.592 1.00 0.00 H ATOM 1233 HZ3 LYS A 151 13.091 0.060 4.607 1.00 0.00 H ATOM 1234 N ALA A 152 10.042 0.053 -2.402 1.00 0.00 N ATOM 1235 CA ALA A 152 10.043 0.477 -3.814 1.00 0.00 C ATOM 1236 C ALA A 152 9.736 -0.601 -4.890 1.00 0.00 C ATOM 1237 O ALA A 152 10.032 -0.388 -6.072 1.00 0.00 O ATOM 1238 CB ALA A 152 11.292 1.328 -4.125 1.00 0.00 C ATOM 1239 H ALA A 152 9.442 0.559 -1.773 1.00 0.00 H ATOM 1240 HA ALA A 152 9.203 1.164 -3.891 1.00 0.00 H ATOM 1241 HB1 ALA A 152 11.188 1.813 -5.098 1.00 0.00 H ATOM 1242 HB2 ALA A 152 11.413 2.108 -3.376 1.00 0.00 H ATOM 1243 HB3 ALA A 152 12.183 0.702 -4.137 1.00 0.00 H ATOM 1244 N GLU A 153 9.100 -1.724 -4.533 1.00 0.00 N ATOM 1245 CA GLU A 153 8.584 -2.732 -5.471 1.00 0.00 C ATOM 1246 C GLU A 153 7.134 -3.157 -5.161 1.00 0.00 C ATOM 1247 O GLU A 153 6.669 -3.075 -4.020 1.00 0.00 O ATOM 1248 CB GLU A 153 9.528 -3.945 -5.496 1.00 0.00 C ATOM 1249 CG GLU A 153 10.466 -3.887 -6.709 1.00 0.00 C ATOM 1250 CD GLU A 153 11.343 -5.137 -6.825 1.00 0.00 C ATOM 1251 OE1 GLU A 153 10.786 -6.260 -6.921 1.00 0.00 O ATOM 1252 OE2 GLU A 153 12.592 -5.012 -6.868 1.00 0.00 O ATOM 1253 H GLU A 153 8.958 -1.933 -3.551 1.00 0.00 H ATOM 1254 HA GLU A 153 8.553 -2.303 -6.473 1.00 0.00 H ATOM 1255 HB2 GLU A 153 10.116 -3.993 -4.578 1.00 0.00 H ATOM 1256 HB3 GLU A 153 8.926 -4.846 -5.547 1.00 0.00 H ATOM 1257 HG2 GLU A 153 9.872 -3.795 -7.619 1.00 0.00 H ATOM 1258 HG3 GLU A 153 11.087 -2.996 -6.629 1.00 0.00 H ATOM 1259 N PHE A 154 6.407 -3.604 -6.192 1.00 0.00 N ATOM 1260 CA PHE A 154 4.983 -3.948 -6.113 1.00 0.00 C ATOM 1261 C PHE A 154 4.760 -5.291 -5.401 1.00 0.00 C ATOM 1262 O PHE A 154 5.413 -6.294 -5.712 1.00 0.00 O ATOM 1263 CB PHE A 154 4.388 -3.952 -7.530 1.00 0.00 C ATOM 1264 CG PHE A 154 2.965 -4.471 -7.625 1.00 0.00 C ATOM 1265 CD1 PHE A 154 1.906 -3.759 -7.029 1.00 0.00 C ATOM 1266 CD2 PHE A 154 2.701 -5.682 -8.296 1.00 0.00 C ATOM 1267 CE1 PHE A 154 0.594 -4.261 -7.102 1.00 0.00 C ATOM 1268 CE2 PHE A 154 1.387 -6.176 -8.375 1.00 0.00 C ATOM 1269 CZ PHE A 154 0.334 -5.463 -7.780 1.00 0.00 C ATOM 1270 H PHE A 154 6.862 -3.741 -7.088 1.00 0.00 H ATOM 1271 HA PHE A 154 4.472 -3.174 -5.541 1.00 0.00 H ATOM 1272 HB2 PHE A 154 4.414 -2.936 -7.928 1.00 0.00 H ATOM 1273 HB3 PHE A 154 5.017 -4.570 -8.169 1.00 0.00 H ATOM 1274 HD1 PHE A 154 2.098 -2.828 -6.516 1.00 0.00 H ATOM 1275 HD2 PHE A 154 3.510 -6.237 -8.750 1.00 0.00 H ATOM 1276 HE1 PHE A 154 -0.216 -3.721 -6.641 1.00 0.00 H ATOM 1277 HE2 PHE A 154 1.185 -7.108 -8.886 1.00 0.00 H ATOM 1278 HZ PHE A 154 -0.674 -5.849 -7.835 1.00 0.00 H ATOM 1279 N VAL A 155 3.821 -5.322 -4.451 1.00 0.00 N ATOM 1280 CA VAL A 155 3.531 -6.484 -3.594 1.00 0.00 C ATOM 1281 C VAL A 155 2.236 -7.197 -3.984 1.00 0.00 C ATOM 1282 O VAL A 155 2.243 -8.427 -4.077 1.00 0.00 O ATOM 1283 CB VAL A 155 3.609 -6.060 -2.108 1.00 0.00 C ATOM 1284 CG1 VAL A 155 2.594 -6.701 -1.152 1.00 0.00 C ATOM 1285 CG2 VAL A 155 5.018 -6.367 -1.596 1.00 0.00 C ATOM 1286 H VAL A 155 3.305 -4.467 -4.263 1.00 0.00 H ATOM 1287 HA VAL A 155 4.308 -7.232 -3.753 1.00 0.00 H ATOM 1288 HB VAL A 155 3.463 -4.983 -2.031 1.00 0.00 H ATOM 1289 HG11 VAL A 155 2.761 -6.321 -0.142 1.00 0.00 H ATOM 1290 HG12 VAL A 155 1.581 -6.422 -1.441 1.00 0.00 H ATOM 1291 HG13 VAL A 155 2.697 -7.787 -1.157 1.00 0.00 H ATOM 1292 HG21 VAL A 155 5.754 -5.809 -2.176 1.00 0.00 H ATOM 1293 HG22 VAL A 155 5.097 -6.078 -0.554 1.00 0.00 H ATOM 1294 HG23 VAL A 155 5.227 -7.435 -1.678 1.00 0.00 H ATOM 1295 N GLY A 156 1.154 -6.469 -4.277 1.00 0.00 N ATOM 1296 CA GLY A 156 -0.117 -7.056 -4.722 1.00 0.00 C ATOM 1297 C GLY A 156 -1.356 -6.231 -4.362 1.00 0.00 C ATOM 1298 O GLY A 156 -1.250 -5.151 -3.772 1.00 0.00 O ATOM 1299 H GLY A 156 1.205 -5.462 -4.191 1.00 0.00 H ATOM 1300 HA2 GLY A 156 -0.093 -7.195 -5.802 1.00 0.00 H ATOM 1301 HA3 GLY A 156 -0.238 -8.039 -4.270 1.00 0.00 H ATOM 1302 N GLY A 157 -2.534 -6.752 -4.718 1.00 0.00 N ATOM 1303 CA GLY A 157 -3.837 -6.231 -4.293 1.00 0.00 C ATOM 1304 C GLY A 157 -4.305 -6.705 -2.906 1.00 0.00 C ATOM 1305 O GLY A 157 -3.579 -7.388 -2.182 1.00 0.00 O ATOM 1306 H GLY A 157 -2.533 -7.571 -5.319 1.00 0.00 H ATOM 1307 HA2 GLY A 157 -3.779 -5.147 -4.272 1.00 0.00 H ATOM 1308 HA3 GLY A 157 -4.593 -6.511 -5.025 1.00 0.00 H ATOM 1309 N LEU A 158 -5.545 -6.359 -2.535 1.00 0.00 N ATOM 1310 CA LEU A 158 -6.128 -6.666 -1.216 1.00 0.00 C ATOM 1311 C LEU A 158 -6.248 -8.180 -0.946 1.00 0.00 C ATOM 1312 O LEU A 158 -5.928 -8.652 0.149 1.00 0.00 O ATOM 1313 CB LEU A 158 -7.472 -5.918 -1.092 1.00 0.00 C ATOM 1314 CG LEU A 158 -8.207 -5.973 0.266 1.00 0.00 C ATOM 1315 CD1 LEU A 158 -9.084 -7.215 0.438 1.00 0.00 C ATOM 1316 CD2 LEU A 158 -7.276 -5.814 1.469 1.00 0.00 C ATOM 1317 H LEU A 158 -6.100 -5.823 -3.187 1.00 0.00 H ATOM 1318 HA LEU A 158 -5.453 -6.261 -0.464 1.00 0.00 H ATOM 1319 HB2 LEU A 158 -7.274 -4.867 -1.294 1.00 0.00 H ATOM 1320 HB3 LEU A 158 -8.151 -6.268 -1.872 1.00 0.00 H ATOM 1321 HG LEU A 158 -8.887 -5.127 0.285 1.00 0.00 H ATOM 1322 HD11 LEU A 158 -9.750 -7.067 1.290 1.00 0.00 H ATOM 1323 HD12 LEU A 158 -8.481 -8.101 0.617 1.00 0.00 H ATOM 1324 HD13 LEU A 158 -9.700 -7.371 -0.450 1.00 0.00 H ATOM 1325 HD21 LEU A 158 -6.593 -6.655 1.545 1.00 0.00 H ATOM 1326 HD22 LEU A 158 -7.860 -5.781 2.384 1.00 0.00 H ATOM 1327 HD23 LEU A 158 -6.708 -4.891 1.370 1.00 0.00 H ATOM 1328 N ASP A 159 -6.625 -8.965 -1.956 1.00 0.00 N ATOM 1329 CA ASP A 159 -6.615 -10.430 -1.856 1.00 0.00 C ATOM 1330 C ASP A 159 -5.216 -10.974 -1.526 1.00 0.00 C ATOM 1331 O ASP A 159 -5.067 -11.866 -0.699 1.00 0.00 O ATOM 1332 CB ASP A 159 -7.115 -11.026 -3.172 1.00 0.00 C ATOM 1333 CG ASP A 159 -7.515 -12.490 -3.019 1.00 0.00 C ATOM 1334 OD1 ASP A 159 -8.396 -12.791 -2.178 1.00 0.00 O ATOM 1335 OD2 ASP A 159 -6.989 -13.354 -3.760 1.00 0.00 O ATOM 1336 H ASP A 159 -6.967 -8.536 -2.810 1.00 0.00 H ATOM 1337 HA ASP A 159 -7.296 -10.732 -1.064 1.00 0.00 H ATOM 1338 HB2 ASP A 159 -7.979 -10.464 -3.513 1.00 0.00 H ATOM 1339 HB3 ASP A 159 -6.331 -10.933 -3.920 1.00 0.00 H ATOM 1340 N ILE A 160 -4.172 -10.392 -2.119 1.00 0.00 N ATOM 1341 CA ILE A 160 -2.788 -10.847 -1.937 1.00 0.00 C ATOM 1342 C ILE A 160 -2.291 -10.594 -0.512 1.00 0.00 C ATOM 1343 O ILE A 160 -1.810 -11.521 0.138 1.00 0.00 O ATOM 1344 CB ILE A 160 -1.847 -10.209 -2.980 1.00 0.00 C ATOM 1345 CG1 ILE A 160 -2.353 -10.351 -4.432 1.00 0.00 C ATOM 1346 CG2 ILE A 160 -0.436 -10.799 -2.833 1.00 0.00 C ATOM 1347 CD1 ILE A 160 -2.671 -11.781 -4.888 1.00 0.00 C ATOM 1348 H ILE A 160 -4.363 -9.626 -2.748 1.00 0.00 H ATOM 1349 HA ILE A 160 -2.768 -11.928 -2.085 1.00 0.00 H ATOM 1350 HB ILE A 160 -1.771 -9.143 -2.771 1.00 0.00 H ATOM 1351 HG12 ILE A 160 -3.252 -9.747 -4.555 1.00 0.00 H ATOM 1352 HG13 ILE A 160 -1.596 -9.940 -5.101 1.00 0.00 H ATOM 1353 HG21 ILE A 160 -0.470 -11.887 -2.898 1.00 0.00 H ATOM 1354 HG22 ILE A 160 0.220 -10.411 -3.611 1.00 0.00 H ATOM 1355 HG23 ILE A 160 -0.021 -10.521 -1.864 1.00 0.00 H ATOM 1356 HD11 ILE A 160 -1.778 -12.399 -4.831 1.00 0.00 H ATOM 1357 HD12 ILE A 160 -3.457 -12.213 -4.270 1.00 0.00 H ATOM 1358 HD13 ILE A 160 -3.020 -11.756 -5.920 1.00 0.00 H ATOM 1359 N VAL A 161 -2.435 -9.372 0.016 1.00 0.00 N ATOM 1360 CA VAL A 161 -1.934 -9.032 1.366 1.00 0.00 C ATOM 1361 C VAL A 161 -2.608 -9.860 2.453 1.00 0.00 C ATOM 1362 O VAL A 161 -1.956 -10.268 3.409 1.00 0.00 O ATOM 1363 CB VAL A 161 -2.060 -7.532 1.680 1.00 0.00 C ATOM 1364 CG1 VAL A 161 -1.317 -6.697 0.632 1.00 0.00 C ATOM 1365 CG2 VAL A 161 -3.495 -7.011 1.772 1.00 0.00 C ATOM 1366 H VAL A 161 -2.873 -8.651 -0.550 1.00 0.00 H ATOM 1367 HA VAL A 161 -0.873 -9.281 1.432 1.00 0.00 H ATOM 1368 HB VAL A 161 -1.597 -7.369 2.649 1.00 0.00 H ATOM 1369 HG11 VAL A 161 -1.792 -6.787 -0.344 1.00 0.00 H ATOM 1370 HG12 VAL A 161 -1.341 -5.649 0.923 1.00 0.00 H ATOM 1371 HG13 VAL A 161 -0.284 -7.034 0.558 1.00 0.00 H ATOM 1372 HG21 VAL A 161 -3.483 -5.954 2.031 1.00 0.00 H ATOM 1373 HG22 VAL A 161 -3.989 -7.140 0.815 1.00 0.00 H ATOM 1374 HG23 VAL A 161 -4.049 -7.529 2.551 1.00 0.00 H ATOM 1375 N THR A 162 -3.891 -10.172 2.269 1.00 0.00 N ATOM 1376 CA THR A 162 -4.663 -11.028 3.183 1.00 0.00 C ATOM 1377 C THR A 162 -4.269 -12.498 3.046 1.00 0.00 C ATOM 1378 O THR A 162 -4.087 -13.167 4.060 1.00 0.00 O ATOM 1379 CB THR A 162 -6.179 -10.851 3.001 1.00 0.00 C ATOM 1380 OG1 THR A 162 -6.562 -10.999 1.655 1.00 0.00 O ATOM 1381 CG2 THR A 162 -6.659 -9.475 3.456 1.00 0.00 C ATOM 1382 H THR A 162 -4.324 -9.827 1.423 1.00 0.00 H ATOM 1383 HA THR A 162 -4.422 -10.745 4.211 1.00 0.00 H ATOM 1384 HB THR A 162 -6.688 -11.610 3.593 1.00 0.00 H ATOM 1385 HG1 THR A 162 -6.422 -10.149 1.209 1.00 0.00 H ATOM 1386 HG21 THR A 162 -7.740 -9.405 3.323 1.00 0.00 H ATOM 1387 HG22 THR A 162 -6.173 -8.690 2.877 1.00 0.00 H ATOM 1388 HG23 THR A 162 -6.430 -9.336 4.513 1.00 0.00 H ATOM 1389 N LYS A 163 -4.024 -13.003 1.827 1.00 0.00 N ATOM 1390 CA LYS A 163 -3.505 -14.364 1.595 1.00 0.00 C ATOM 1391 C LYS A 163 -2.136 -14.564 2.241 1.00 0.00 C ATOM 1392 O LYS A 163 -1.923 -15.574 2.912 1.00 0.00 O ATOM 1393 CB LYS A 163 -3.424 -14.662 0.084 1.00 0.00 C ATOM 1394 CG LYS A 163 -4.581 -15.534 -0.413 1.00 0.00 C ATOM 1395 CD LYS A 163 -5.934 -14.854 -0.668 1.00 0.00 C ATOM 1396 CE LYS A 163 -6.588 -14.216 0.565 1.00 0.00 C ATOM 1397 NZ LYS A 163 -8.005 -13.878 0.319 1.00 0.00 N ATOM 1398 H LYS A 163 -4.226 -12.425 1.015 1.00 0.00 H ATOM 1399 HA LYS A 163 -4.166 -15.085 2.077 1.00 0.00 H ATOM 1400 HB2 LYS A 163 -3.353 -13.747 -0.503 1.00 0.00 H ATOM 1401 HB3 LYS A 163 -2.510 -15.229 -0.108 1.00 0.00 H ATOM 1402 HG2 LYS A 163 -4.266 -15.988 -1.352 1.00 0.00 H ATOM 1403 HG3 LYS A 163 -4.713 -16.332 0.309 1.00 0.00 H ATOM 1404 HD2 LYS A 163 -5.812 -14.110 -1.451 1.00 0.00 H ATOM 1405 HD3 LYS A 163 -6.605 -15.616 -1.051 1.00 0.00 H ATOM 1406 HE2 LYS A 163 -6.518 -14.909 1.406 1.00 0.00 H ATOM 1407 HE3 LYS A 163 -6.054 -13.299 0.813 1.00 0.00 H ATOM 1408 HZ1 LYS A 163 -8.092 -13.289 -0.505 1.00 0.00 H ATOM 1409 HZ2 LYS A 163 -8.418 -13.397 1.115 1.00 0.00 H ATOM 1410 HZ3 LYS A 163 -8.553 -14.714 0.133 1.00 0.00 H ATOM 1411 N MET A 164 -1.257 -13.579 2.081 1.00 0.00 N ATOM 1412 CA MET A 164 0.062 -13.532 2.710 1.00 0.00 C ATOM 1413 C MET A 164 -0.008 -13.381 4.243 1.00 0.00 C ATOM 1414 O MET A 164 0.879 -13.864 4.944 1.00 0.00 O ATOM 1415 CB MET A 164 0.887 -12.402 2.086 1.00 0.00 C ATOM 1416 CG MET A 164 1.254 -12.593 0.614 1.00 0.00 C ATOM 1417 SD MET A 164 2.271 -11.251 -0.071 1.00 0.00 S ATOM 1418 CE MET A 164 3.737 -11.350 0.997 1.00 0.00 C ATOM 1419 H MET A 164 -1.518 -12.836 1.441 1.00 0.00 H ATOM 1420 HA MET A 164 0.584 -14.465 2.506 1.00 0.00 H ATOM 1421 HB2 MET A 164 0.358 -11.455 2.200 1.00 0.00 H ATOM 1422 HB3 MET A 164 1.823 -12.360 2.633 1.00 0.00 H ATOM 1423 HG2 MET A 164 1.803 -13.523 0.517 1.00 0.00 H ATOM 1424 HG3 MET A 164 0.349 -12.680 0.016 1.00 0.00 H ATOM 1425 HE1 MET A 164 3.468 -11.070 2.016 1.00 0.00 H ATOM 1426 HE2 MET A 164 4.127 -12.368 0.991 1.00 0.00 H ATOM 1427 HE3 MET A 164 4.503 -10.667 0.630 1.00 0.00 H ATOM 1428 N LEU A 165 -1.038 -12.732 4.800 1.00 0.00 N ATOM 1429 CA LEU A 165 -1.304 -12.717 6.246 1.00 0.00 C ATOM 1430 C LEU A 165 -1.727 -14.110 6.747 1.00 0.00 C ATOM 1431 O LEU A 165 -1.179 -14.623 7.724 1.00 0.00 O ATOM 1432 CB LEU A 165 -2.379 -11.651 6.542 1.00 0.00 C ATOM 1433 CG LEU A 165 -2.229 -10.932 7.893 1.00 0.00 C ATOM 1434 CD1 LEU A 165 -3.220 -9.772 7.949 1.00 0.00 C ATOM 1435 CD2 LEU A 165 -2.481 -11.837 9.098 1.00 0.00 C ATOM 1436 H LEU A 165 -1.654 -12.194 4.204 1.00 0.00 H ATOM 1437 HA LEU A 165 -0.380 -12.441 6.756 1.00 0.00 H ATOM 1438 HB2 LEU A 165 -2.323 -10.890 5.771 1.00 0.00 H ATOM 1439 HB3 LEU A 165 -3.373 -12.095 6.477 1.00 0.00 H ATOM 1440 HG LEU A 165 -1.223 -10.521 7.961 1.00 0.00 H ATOM 1441 HD11 LEU A 165 -3.103 -9.221 8.882 1.00 0.00 H ATOM 1442 HD12 LEU A 165 -4.241 -10.150 7.886 1.00 0.00 H ATOM 1443 HD13 LEU A 165 -3.040 -9.093 7.116 1.00 0.00 H ATOM 1444 HD21 LEU A 165 -1.694 -12.583 9.182 1.00 0.00 H ATOM 1445 HD22 LEU A 165 -3.447 -12.334 8.994 1.00 0.00 H ATOM 1446 HD23 LEU A 165 -2.490 -11.244 10.012 1.00 0.00 H ATOM 1447 N GLU A 166 -2.655 -14.758 6.040 1.00 0.00 N ATOM 1448 CA GLU A 166 -3.135 -16.111 6.365 1.00 0.00 C ATOM 1449 C GLU A 166 -2.050 -17.188 6.268 1.00 0.00 C ATOM 1450 O GLU A 166 -2.050 -18.131 7.058 1.00 0.00 O ATOM 1451 CB GLU A 166 -4.300 -16.508 5.445 1.00 0.00 C ATOM 1452 CG GLU A 166 -5.589 -15.766 5.813 1.00 0.00 C ATOM 1453 CD GLU A 166 -6.871 -16.486 5.358 1.00 0.00 C ATOM 1454 OE1 GLU A 166 -6.797 -17.537 4.677 1.00 0.00 O ATOM 1455 OE2 GLU A 166 -7.993 -16.062 5.737 1.00 0.00 O ATOM 1456 H GLU A 166 -3.097 -14.252 5.275 1.00 0.00 H ATOM 1457 HA GLU A 166 -3.483 -16.121 7.398 1.00 0.00 H ATOM 1458 HB2 GLU A 166 -4.043 -16.318 4.404 1.00 0.00 H ATOM 1459 HB3 GLU A 166 -4.461 -17.579 5.574 1.00 0.00 H ATOM 1460 HG2 GLU A 166 -5.584 -15.682 6.894 1.00 0.00 H ATOM 1461 HG3 GLU A 166 -5.570 -14.760 5.398 1.00 0.00 H ATOM 1462 N SER A 167 -1.123 -17.051 5.324 1.00 0.00 N ATOM 1463 CA SER A 167 0.039 -17.943 5.163 1.00 0.00 C ATOM 1464 C SER A 167 1.225 -17.603 6.079 1.00 0.00 C ATOM 1465 O SER A 167 2.116 -18.438 6.261 1.00 0.00 O ATOM 1466 CB SER A 167 0.504 -17.933 3.708 1.00 0.00 C ATOM 1467 OG SER A 167 1.099 -16.696 3.383 1.00 0.00 O ATOM 1468 H SER A 167 -1.273 -16.307 4.653 1.00 0.00 H ATOM 1469 HA SER A 167 -0.270 -18.961 5.396 1.00 0.00 H ATOM 1470 HB2 SER A 167 1.232 -18.726 3.561 1.00 0.00 H ATOM 1471 HB3 SER A 167 -0.345 -18.118 3.051 1.00 0.00 H ATOM 1472 HG SER A 167 0.958 -16.555 2.421 1.00 0.00 H ATOM 1473 N GLY A 168 1.249 -16.396 6.653 1.00 0.00 N ATOM 1474 CA GLY A 168 2.349 -15.850 7.457 1.00 0.00 C ATOM 1475 C GLY A 168 3.432 -15.108 6.658 1.00 0.00 C ATOM 1476 O GLY A 168 4.209 -14.359 7.246 1.00 0.00 O ATOM 1477 H GLY A 168 0.482 -15.771 6.440 1.00 0.00 H ATOM 1478 HA2 GLY A 168 1.932 -15.154 8.186 1.00 0.00 H ATOM 1479 HA3 GLY A 168 2.834 -16.660 8.003 1.00 0.00 H ATOM 1480 N ASP A 169 3.466 -15.230 5.326 1.00 0.00 N ATOM 1481 CA ASP A 169 4.504 -14.633 4.467 1.00 0.00 C ATOM 1482 C ASP A 169 4.558 -13.092 4.549 1.00 0.00 C ATOM 1483 O ASP A 169 5.625 -12.500 4.405 1.00 0.00 O ATOM 1484 CB ASP A 169 4.241 -15.075 3.017 1.00 0.00 C ATOM 1485 CG ASP A 169 5.484 -15.105 2.113 1.00 0.00 C ATOM 1486 OD1 ASP A 169 6.606 -15.360 2.614 1.00 0.00 O ATOM 1487 OD2 ASP A 169 5.322 -14.982 0.873 1.00 0.00 O ATOM 1488 H ASP A 169 2.734 -15.772 4.881 1.00 0.00 H ATOM 1489 HA ASP A 169 5.470 -15.021 4.792 1.00 0.00 H ATOM 1490 HB2 ASP A 169 3.809 -16.076 3.012 1.00 0.00 H ATOM 1491 HB3 ASP A 169 3.504 -14.390 2.604 1.00 0.00 H ATOM 1492 N LEU A 170 3.426 -12.434 4.832 1.00 0.00 N ATOM 1493 CA LEU A 170 3.333 -10.981 5.033 1.00 0.00 C ATOM 1494 C LEU A 170 4.087 -10.555 6.295 1.00 0.00 C ATOM 1495 O LEU A 170 4.943 -9.673 6.249 1.00 0.00 O ATOM 1496 CB LEU A 170 1.839 -10.594 5.092 1.00 0.00 C ATOM 1497 CG LEU A 170 1.438 -9.107 5.093 1.00 0.00 C ATOM 1498 CD1 LEU A 170 1.356 -8.557 6.511 1.00 0.00 C ATOM 1499 CD2 LEU A 170 2.340 -8.222 4.233 1.00 0.00 C ATOM 1500 H LEU A 170 2.585 -12.995 4.944 1.00 0.00 H ATOM 1501 HA LEU A 170 3.805 -10.484 4.185 1.00 0.00 H ATOM 1502 HB2 LEU A 170 1.358 -11.014 4.227 1.00 0.00 H ATOM 1503 HB3 LEU A 170 1.382 -11.089 5.943 1.00 0.00 H ATOM 1504 HG LEU A 170 0.431 -9.046 4.678 1.00 0.00 H ATOM 1505 HD11 LEU A 170 0.982 -7.534 6.478 1.00 0.00 H ATOM 1506 HD12 LEU A 170 2.333 -8.568 6.990 1.00 0.00 H ATOM 1507 HD13 LEU A 170 0.649 -9.163 7.081 1.00 0.00 H ATOM 1508 HD21 LEU A 170 2.400 -8.633 3.226 1.00 0.00 H ATOM 1509 HD22 LEU A 170 3.339 -8.161 4.666 1.00 0.00 H ATOM 1510 HD23 LEU A 170 1.918 -7.219 4.180 1.00 0.00 H ATOM 1511 N LYS A 171 3.819 -11.242 7.413 1.00 0.00 N ATOM 1512 CA LYS A 171 4.554 -11.073 8.673 1.00 0.00 C ATOM 1513 C LYS A 171 6.033 -11.446 8.495 1.00 0.00 C ATOM 1514 O LYS A 171 6.894 -10.765 9.057 1.00 0.00 O ATOM 1515 CB LYS A 171 3.869 -11.901 9.777 1.00 0.00 C ATOM 1516 CG LYS A 171 2.542 -11.289 10.266 1.00 0.00 C ATOM 1517 CD LYS A 171 1.806 -12.251 11.214 1.00 0.00 C ATOM 1518 CE LYS A 171 0.503 -11.671 11.791 1.00 0.00 C ATOM 1519 NZ LYS A 171 0.710 -11.035 13.114 1.00 0.00 N ATOM 1520 H LYS A 171 3.167 -12.008 7.346 1.00 0.00 H ATOM 1521 HA LYS A 171 4.544 -10.022 8.960 1.00 0.00 H ATOM 1522 HB2 LYS A 171 3.695 -12.915 9.417 1.00 0.00 H ATOM 1523 HB3 LYS A 171 4.536 -11.963 10.630 1.00 0.00 H ATOM 1524 HG2 LYS A 171 2.748 -10.351 10.785 1.00 0.00 H ATOM 1525 HG3 LYS A 171 1.903 -11.083 9.410 1.00 0.00 H ATOM 1526 HD2 LYS A 171 1.554 -13.155 10.656 1.00 0.00 H ATOM 1527 HD3 LYS A 171 2.471 -12.536 12.030 1.00 0.00 H ATOM 1528 HE2 LYS A 171 0.074 -10.958 11.083 1.00 0.00 H ATOM 1529 HE3 LYS A 171 -0.213 -12.490 11.914 1.00 0.00 H ATOM 1530 HZ1 LYS A 171 1.398 -10.286 13.097 1.00 0.00 H ATOM 1531 HZ2 LYS A 171 1.064 -11.713 13.783 1.00 0.00 H ATOM 1532 HZ3 LYS A 171 -0.154 -10.662 13.508 1.00 0.00 H ATOM 1533 N LYS A 172 6.349 -12.445 7.654 1.00 0.00 N ATOM 1534 CA LYS A 172 7.738 -12.841 7.377 1.00 0.00 C ATOM 1535 C LYS A 172 8.510 -11.738 6.648 1.00 0.00 C ATOM 1536 O LYS A 172 9.589 -11.368 7.109 1.00 0.00 O ATOM 1537 CB LYS A 172 7.784 -14.189 6.638 1.00 0.00 C ATOM 1538 CG LYS A 172 9.148 -14.868 6.848 1.00 0.00 C ATOM 1539 CD LYS A 172 9.215 -16.238 6.159 1.00 0.00 C ATOM 1540 CE LYS A 172 10.419 -17.075 6.620 1.00 0.00 C ATOM 1541 NZ LYS A 172 10.220 -17.644 7.979 1.00 0.00 N ATOM 1542 H LYS A 172 5.594 -12.965 7.208 1.00 0.00 H ATOM 1543 HA LYS A 172 8.233 -12.970 8.341 1.00 0.00 H ATOM 1544 HB2 LYS A 172 7.011 -14.845 7.040 1.00 0.00 H ATOM 1545 HB3 LYS A 172 7.600 -14.043 5.573 1.00 0.00 H ATOM 1546 HG2 LYS A 172 9.945 -14.234 6.457 1.00 0.00 H ATOM 1547 HG3 LYS A 172 9.301 -14.997 7.918 1.00 0.00 H ATOM 1548 HD2 LYS A 172 8.300 -16.795 6.355 1.00 0.00 H ATOM 1549 HD3 LYS A 172 9.289 -16.079 5.082 1.00 0.00 H ATOM 1550 HE2 LYS A 172 10.554 -17.890 5.904 1.00 0.00 H ATOM 1551 HE3 LYS A 172 11.320 -16.454 6.592 1.00 0.00 H ATOM 1552 HZ1 LYS A 172 9.332 -18.133 8.058 1.00 0.00 H ATOM 1553 HZ2 LYS A 172 10.191 -16.917 8.688 1.00 0.00 H ATOM 1554 HZ3 LYS A 172 10.963 -18.280 8.251 1.00 0.00 H ATOM 1555 N MET A 173 7.951 -11.139 5.589 1.00 0.00 N ATOM 1556 CA MET A 173 8.633 -10.084 4.847 1.00 0.00 C ATOM 1557 C MET A 173 8.943 -8.846 5.695 1.00 0.00 C ATOM 1558 O MET A 173 10.016 -8.272 5.541 1.00 0.00 O ATOM 1559 CB MET A 173 7.801 -9.683 3.629 1.00 0.00 C ATOM 1560 CG MET A 173 8.640 -9.603 2.352 1.00 0.00 C ATOM 1561 SD MET A 173 8.649 -7.967 1.577 1.00 0.00 S ATOM 1562 CE MET A 173 6.893 -7.857 1.173 1.00 0.00 C ATOM 1563 H MET A 173 7.090 -11.494 5.185 1.00 0.00 H ATOM 1564 HA MET A 173 9.578 -10.480 4.499 1.00 0.00 H ATOM 1565 HB2 MET A 173 6.973 -10.367 3.449 1.00 0.00 H ATOM 1566 HB3 MET A 173 7.372 -8.712 3.843 1.00 0.00 H ATOM 1567 HG2 MET A 173 9.675 -9.874 2.552 1.00 0.00 H ATOM 1568 HG3 MET A 173 8.239 -10.343 1.661 1.00 0.00 H ATOM 1569 HE1 MET A 173 6.670 -8.547 0.360 1.00 0.00 H ATOM 1570 HE2 MET A 173 6.302 -8.142 2.046 1.00 0.00 H ATOM 1571 HE3 MET A 173 6.669 -6.833 0.873 1.00 0.00 H ATOM 1572 N LEU A 174 8.053 -8.445 6.612 1.00 0.00 N ATOM 1573 CA LEU A 174 8.298 -7.291 7.486 1.00 0.00 C ATOM 1574 C LEU A 174 9.538 -7.516 8.364 1.00 0.00 C ATOM 1575 O LEU A 174 10.428 -6.666 8.385 1.00 0.00 O ATOM 1576 CB LEU A 174 7.094 -7.045 8.404 1.00 0.00 C ATOM 1577 CG LEU A 174 5.777 -6.678 7.704 1.00 0.00 C ATOM 1578 CD1 LEU A 174 4.647 -6.804 8.721 1.00 0.00 C ATOM 1579 CD2 LEU A 174 5.788 -5.255 7.151 1.00 0.00 C ATOM 1580 H LEU A 174 7.175 -8.946 6.690 1.00 0.00 H ATOM 1581 HA LEU A 174 8.475 -6.409 6.861 1.00 0.00 H ATOM 1582 HB2 LEU A 174 6.949 -7.953 8.986 1.00 0.00 H ATOM 1583 HB3 LEU A 174 7.345 -6.249 9.107 1.00 0.00 H ATOM 1584 HG LEU A 174 5.588 -7.362 6.883 1.00 0.00 H ATOM 1585 HD11 LEU A 174 4.633 -7.821 9.110 1.00 0.00 H ATOM 1586 HD12 LEU A 174 3.692 -6.585 8.245 1.00 0.00 H ATOM 1587 HD13 LEU A 174 4.818 -6.117 9.548 1.00 0.00 H ATOM 1588 HD21 LEU A 174 4.834 -5.050 6.668 1.00 0.00 H ATOM 1589 HD22 LEU A 174 6.583 -5.148 6.415 1.00 0.00 H ATOM 1590 HD23 LEU A 174 5.939 -4.545 7.963 1.00 0.00 H ATOM 1591 N ARG A 175 9.621 -8.671 9.051 1.00 0.00 N ATOM 1592 CA ARG A 175 10.785 -9.003 9.902 1.00 0.00 C ATOM 1593 C ARG A 175 12.077 -9.166 9.098 1.00 0.00 C ATOM 1594 O ARG A 175 13.142 -8.753 9.558 1.00 0.00 O ATOM 1595 CB ARG A 175 10.482 -10.173 10.865 1.00 0.00 C ATOM 1596 CG ARG A 175 10.799 -11.591 10.364 1.00 0.00 C ATOM 1597 CD ARG A 175 10.610 -12.651 11.464 1.00 0.00 C ATOM 1598 NE ARG A 175 11.655 -12.605 12.511 1.00 0.00 N ATOM 1599 CZ ARG A 175 12.872 -13.122 12.463 1.00 0.00 C ATOM 1600 NH1 ARG A 175 13.341 -13.716 11.405 1.00 0.00 N ATOM 1601 NH2 ARG A 175 13.684 -13.063 13.479 1.00 0.00 N ATOM 1602 H ARG A 175 8.822 -9.299 9.014 1.00 0.00 H ATOM 1603 HA ARG A 175 10.967 -8.134 10.530 1.00 0.00 H ATOM 1604 HB2 ARG A 175 11.060 -10.004 11.772 1.00 0.00 H ATOM 1605 HB3 ARG A 175 9.426 -10.143 11.137 1.00 0.00 H ATOM 1606 HG2 ARG A 175 10.126 -11.830 9.542 1.00 0.00 H ATOM 1607 HG3 ARG A 175 11.826 -11.637 10.002 1.00 0.00 H ATOM 1608 HD2 ARG A 175 9.631 -12.510 11.929 1.00 0.00 H ATOM 1609 HD3 ARG A 175 10.609 -13.637 11.006 1.00 0.00 H ATOM 1610 HE ARG A 175 11.402 -12.146 13.383 1.00 0.00 H ATOM 1611 HH11 ARG A 175 12.767 -13.840 10.581 1.00 0.00 H ATOM 1612 HH12 ARG A 175 14.287 -14.074 11.425 1.00 0.00 H ATOM 1613 HH21 ARG A 175 13.400 -12.681 14.375 1.00 0.00 H ATOM 1614 HH22 ARG A 175 14.614 -13.437 13.381 1.00 0.00 H ATOM 1615 N ASP A 176 11.971 -9.691 7.879 1.00 0.00 N ATOM 1616 CA ASP A 176 13.074 -9.811 6.912 1.00 0.00 C ATOM 1617 C ASP A 176 13.616 -8.448 6.453 1.00 0.00 C ATOM 1618 O ASP A 176 14.827 -8.226 6.420 1.00 0.00 O ATOM 1619 CB ASP A 176 12.599 -10.631 5.714 1.00 0.00 C ATOM 1620 CG ASP A 176 13.731 -11.283 4.918 1.00 0.00 C ATOM 1621 OD1 ASP A 176 14.286 -10.634 3.999 1.00 0.00 O ATOM 1622 OD2 ASP A 176 14.016 -12.481 5.157 1.00 0.00 O ATOM 1623 H ASP A 176 11.061 -10.067 7.630 1.00 0.00 H ATOM 1624 HA ASP A 176 13.882 -10.355 7.373 1.00 0.00 H ATOM 1625 HB2 ASP A 176 11.920 -11.403 6.058 1.00 0.00 H ATOM 1626 HB3 ASP A 176 12.042 -9.975 5.064 1.00 0.00 H ATOM 1627 N LYS A 177 12.708 -7.513 6.149 1.00 0.00 N ATOM 1628 CA LYS A 177 13.026 -6.146 5.686 1.00 0.00 C ATOM 1629 C LYS A 177 13.381 -5.164 6.807 1.00 0.00 C ATOM 1630 O LYS A 177 13.858 -4.067 6.513 1.00 0.00 O ATOM 1631 CB LYS A 177 11.887 -5.585 4.816 1.00 0.00 C ATOM 1632 CG LYS A 177 12.053 -5.904 3.323 1.00 0.00 C ATOM 1633 CD LYS A 177 12.376 -7.375 3.037 1.00 0.00 C ATOM 1634 CE LYS A 177 12.111 -7.721 1.572 1.00 0.00 C ATOM 1635 NZ LYS A 177 13.267 -7.380 0.717 1.00 0.00 N ATOM 1636 H LYS A 177 11.737 -7.824 6.143 1.00 0.00 H ATOM 1637 HA LYS A 177 13.905 -6.217 5.050 1.00 0.00 H ATOM 1638 HB2 LYS A 177 10.924 -5.951 5.174 1.00 0.00 H ATOM 1639 HB3 LYS A 177 11.864 -4.498 4.907 1.00 0.00 H ATOM 1640 HG2 LYS A 177 11.128 -5.628 2.815 1.00 0.00 H ATOM 1641 HG3 LYS A 177 12.860 -5.292 2.924 1.00 0.00 H ATOM 1642 HD2 LYS A 177 13.416 -7.595 3.287 1.00 0.00 H ATOM 1643 HD3 LYS A 177 11.755 -7.986 3.677 1.00 0.00 H ATOM 1644 HE2 LYS A 177 11.909 -8.793 1.493 1.00 0.00 H ATOM 1645 HE3 LYS A 177 11.218 -7.188 1.231 1.00 0.00 H ATOM 1646 HZ1 LYS A 177 14.023 -8.038 0.890 1.00 0.00 H ATOM 1647 HZ2 LYS A 177 13.638 -6.451 0.912 1.00 0.00 H ATOM 1648 HZ3 LYS A 177 13.016 -7.428 -0.264 1.00 0.00 H ATOM 1649 N GLY A 178 13.142 -5.533 8.067 1.00 0.00 N ATOM 1650 CA GLY A 178 13.370 -4.664 9.225 1.00 0.00 C ATOM 1651 C GLY A 178 12.238 -3.670 9.533 1.00 0.00 C ATOM 1652 O GLY A 178 12.483 -2.653 10.180 1.00 0.00 O ATOM 1653 H GLY A 178 12.730 -6.444 8.214 1.00 0.00 H ATOM 1654 HA2 GLY A 178 13.526 -5.283 10.107 1.00 0.00 H ATOM 1655 HA3 GLY A 178 14.280 -4.089 9.048 1.00 0.00 H ATOM 1656 N ILE A 179 11.003 -3.914 9.076 1.00 0.00 N ATOM 1657 CA ILE A 179 9.902 -2.939 9.173 1.00 0.00 C ATOM 1658 C ILE A 179 9.206 -3.011 10.547 1.00 0.00 C ATOM 1659 O ILE A 179 9.037 -4.096 11.114 1.00 0.00 O ATOM 1660 CB ILE A 179 8.959 -3.086 7.952 1.00 0.00 C ATOM 1661 CG1 ILE A 179 9.744 -2.711 6.666 1.00 0.00 C ATOM 1662 CG2 ILE A 179 7.695 -2.211 8.071 1.00 0.00 C ATOM 1663 CD1 ILE A 179 9.019 -3.004 5.348 1.00 0.00 C ATOM 1664 H ILE A 179 10.801 -4.826 8.672 1.00 0.00 H ATOM 1665 HA ILE A 179 10.337 -1.940 9.105 1.00 0.00 H ATOM 1666 HB ILE A 179 8.646 -4.129 7.885 1.00 0.00 H ATOM 1667 HG12 ILE A 179 9.998 -1.651 6.699 1.00 0.00 H ATOM 1668 HG13 ILE A 179 10.679 -3.268 6.635 1.00 0.00 H ATOM 1669 HG21 ILE A 179 7.968 -1.157 8.138 1.00 0.00 H ATOM 1670 HG22 ILE A 179 7.048 -2.353 7.207 1.00 0.00 H ATOM 1671 HG23 ILE A 179 7.119 -2.489 8.954 1.00 0.00 H ATOM 1672 HD11 ILE A 179 9.692 -2.787 4.516 1.00 0.00 H ATOM 1673 HD12 ILE A 179 8.733 -4.055 5.311 1.00 0.00 H ATOM 1674 HD13 ILE A 179 8.136 -2.374 5.244 1.00 0.00 H ATOM 1675 N THR A 180 8.805 -1.849 11.078 1.00 0.00 N ATOM 1676 CA THR A 180 8.099 -1.666 12.362 1.00 0.00 C ATOM 1677 C THR A 180 6.772 -2.424 12.389 1.00 0.00 C ATOM 1678 O THR A 180 5.967 -2.274 11.476 1.00 0.00 O ATOM 1679 CB THR A 180 7.883 -0.164 12.632 1.00 0.00 C ATOM 1680 OG1 THR A 180 7.505 0.083 13.967 1.00 0.00 O ATOM 1681 CG2 THR A 180 6.852 0.557 11.762 1.00 0.00 C ATOM 1682 H THR A 180 9.006 -1.009 10.540 1.00 0.00 H ATOM 1683 HA THR A 180 8.735 -2.055 13.158 1.00 0.00 H ATOM 1684 HB THR A 180 8.833 0.325 12.460 1.00 0.00 H ATOM 1685 HG1 THR A 180 7.809 0.989 14.146 1.00 0.00 H ATOM 1686 HG21 THR A 180 6.985 1.632 11.864 1.00 0.00 H ATOM 1687 HG22 THR A 180 5.845 0.296 12.085 1.00 0.00 H ATOM 1688 HG23 THR A 180 6.983 0.283 10.715 1.00 0.00 H ATOM 1689 N CYS A 181 6.540 -3.261 13.404 1.00 0.00 N ATOM 1690 CA CYS A 181 5.332 -4.079 13.533 1.00 0.00 C ATOM 1691 C CYS A 181 5.128 -4.672 14.942 1.00 0.00 C ATOM 1692 O CYS A 181 6.065 -4.785 15.742 1.00 0.00 O ATOM 1693 CB CYS A 181 5.363 -5.208 12.485 1.00 0.00 C ATOM 1694 SG CYS A 181 6.928 -6.131 12.499 1.00 0.00 S ATOM 1695 H CYS A 181 7.230 -3.343 14.138 1.00 0.00 H ATOM 1696 HA CYS A 181 4.474 -3.442 13.323 1.00 0.00 H ATOM 1697 HB2 CYS A 181 4.523 -5.881 12.646 1.00 0.00 H ATOM 1698 HB3 CYS A 181 5.232 -4.782 11.500 1.00 0.00 H ATOM 1699 HG CYS A 181 7.682 -5.171 11.932 1.00 0.00 H ATOM 1700 N ARG A 182 3.893 -5.097 15.225 1.00 0.00 N ATOM 1701 CA ARG A 182 3.530 -5.920 16.389 1.00 0.00 C ATOM 1702 C ARG A 182 4.124 -7.329 16.309 1.00 0.00 C ATOM 1703 O ARG A 182 4.449 -7.803 15.223 1.00 0.00 O ATOM 1704 CB ARG A 182 2.010 -5.961 16.551 1.00 0.00 C ATOM 1705 CG ARG A 182 1.355 -4.605 16.868 1.00 0.00 C ATOM 1706 CD ARG A 182 1.935 -3.847 18.075 1.00 0.00 C ATOM 1707 NE ARG A 182 3.037 -2.939 17.697 1.00 0.00 N ATOM 1708 CZ ARG A 182 4.272 -2.924 18.169 1.00 0.00 C ATOM 1709 NH1 ARG A 182 4.733 -3.777 19.036 1.00 0.00 N ATOM 1710 NH2 ARG A 182 5.136 -2.047 17.763 1.00 0.00 N ATOM 1711 H ARG A 182 3.174 -4.937 14.527 1.00 0.00 H ATOM 1712 HA ARG A 182 3.932 -5.471 17.288 1.00 0.00 H ATOM 1713 HB2 ARG A 182 1.561 -6.381 15.651 1.00 0.00 H ATOM 1714 HB3 ARG A 182 1.775 -6.638 17.366 1.00 0.00 H ATOM 1715 HG2 ARG A 182 1.374 -3.962 15.989 1.00 0.00 H ATOM 1716 HG3 ARG A 182 0.319 -4.823 17.097 1.00 0.00 H ATOM 1717 HD2 ARG A 182 1.138 -3.236 18.500 1.00 0.00 H ATOM 1718 HD3 ARG A 182 2.233 -4.556 18.847 1.00 0.00 H ATOM 1719 HE ARG A 182 2.771 -2.144 17.131 1.00 0.00 H ATOM 1720 HH11 ARG A 182 4.161 -4.541 19.372 1.00 0.00 H ATOM 1721 HH12 ARG A 182 5.707 -3.708 19.306 1.00 0.00 H ATOM 1722 HH21 ARG A 182 4.928 -1.405 17.007 1.00 0.00 H ATOM 1723 HH22 ARG A 182 6.054 -2.076 18.187 1.00 0.00 H ATOM 1724 N ASP A 183 4.240 -7.990 17.459 1.00 0.00 N ATOM 1725 CA ASP A 183 4.969 -9.239 17.679 1.00 0.00 C ATOM 1726 C ASP A 183 4.632 -10.342 16.663 1.00 0.00 C ATOM 1727 O ASP A 183 3.476 -10.724 16.436 1.00 0.00 O ATOM 1728 CB ASP A 183 4.749 -9.727 19.119 1.00 0.00 C ATOM 1729 CG ASP A 183 5.787 -9.140 20.080 1.00 0.00 C ATOM 1730 OD1 ASP A 183 6.934 -9.654 20.114 1.00 0.00 O ATOM 1731 OD2 ASP A 183 5.472 -8.165 20.808 1.00 0.00 O ATOM 1732 H ASP A 183 3.954 -7.496 18.288 1.00 0.00 H ATOM 1733 HA ASP A 183 6.033 -9.013 17.569 1.00 0.00 H ATOM 1734 HB2 ASP A 183 3.738 -9.467 19.442 1.00 0.00 H ATOM 1735 HB3 ASP A 183 4.842 -10.813 19.150 1.00 0.00 H ATOM 1736 N LEU A 184 5.708 -10.817 16.042 1.00 0.00 N ATOM 1737 CA LEU A 184 5.752 -11.729 14.894 1.00 0.00 C ATOM 1738 C LEU A 184 5.323 -13.157 15.255 1.00 0.00 C ATOM 1739 O LEU A 184 5.562 -13.637 16.384 1.00 0.00 O ATOM 1740 CB LEU A 184 7.166 -11.640 14.248 1.00 0.00 C ATOM 1741 CG LEU A 184 7.577 -10.345 13.520 1.00 0.00 C ATOM 1742 CD1 LEU A 184 6.633 -10.030 12.361 1.00 0.00 C ATOM 1743 CD2 LEU A 184 7.704 -9.105 14.401 1.00 0.00 C ATOM 1744 OXT LEU A 184 4.697 -13.819 14.394 1.00 0.00 O ATOM 1745 H LEU A 184 6.578 -10.395 16.330 1.00 0.00 H ATOM 1746 HA LEU A 184 5.024 -11.393 14.157 1.00 0.00 H ATOM 1747 HB2 LEU A 184 7.925 -11.856 15.000 1.00 0.00 H ATOM 1748 HB3 LEU A 184 7.253 -12.421 13.493 1.00 0.00 H ATOM 1749 HG LEU A 184 8.565 -10.537 13.107 1.00 0.00 H ATOM 1750 HD11 LEU A 184 6.541 -10.903 11.718 1.00 0.00 H ATOM 1751 HD12 LEU A 184 7.036 -9.204 11.776 1.00 0.00 H ATOM 1752 HD13 LEU A 184 5.651 -9.749 12.738 1.00 0.00 H ATOM 1753 HD21 LEU A 184 8.206 -8.320 13.836 1.00 0.00 H ATOM 1754 HD22 LEU A 184 8.292 -9.334 15.288 1.00 0.00 H ATOM 1755 HD23 LEU A 184 6.721 -8.733 14.679 1.00 0.00 H TER 1756 LEU A 184