ATOM 1 N GLY A 97 11.409 20.675 14.690 1.00 0.00 N ATOM 2 CA GLY A 97 10.562 20.637 13.465 1.00 0.00 C ATOM 3 C GLY A 97 10.922 19.403 12.634 1.00 0.00 C ATOM 4 O GLY A 97 11.189 19.495 11.453 1.00 0.00 O ATOM 5 H1 GLY A 97 10.817 20.504 15.527 1.00 0.00 H ATOM 6 H2 GLY A 97 11.862 21.608 14.769 1.00 0.00 H ATOM 7 H3 GLY A 97 12.140 19.937 14.630 1.00 0.00 H ATOM 8 HA2 GLY A 97 9.521 20.588 13.748 1.00 0.00 H ATOM 9 HA3 GLY A 97 10.736 21.527 12.880 1.00 0.00 H ATOM 10 N ALA A 98 10.932 18.249 13.243 1.00 0.00 N ATOM 11 CA ALA A 98 11.275 17.011 12.487 1.00 0.00 C ATOM 12 C ALA A 98 10.240 16.784 11.383 1.00 0.00 C ATOM 13 O ALA A 98 9.074 17.089 11.539 1.00 0.00 O ATOM 14 CB ALA A 98 11.274 15.815 13.441 1.00 0.00 C ATOM 15 H ALA A 98 10.714 18.196 14.197 1.00 0.00 H ATOM 16 HA ALA A 98 12.254 17.119 12.046 1.00 0.00 H ATOM 17 HB1 ALA A 98 11.309 16.168 14.461 1.00 0.00 H ATOM 18 HB2 ALA A 98 12.136 15.196 13.243 1.00 0.00 H ATOM 19 HB3 ALA A 98 10.373 15.236 13.292 1.00 0.00 H ATOM 20 N MET A 99 10.657 16.249 10.269 1.00 0.00 N ATOM 21 CA MET A 99 9.696 16.001 9.156 1.00 0.00 C ATOM 22 C MET A 99 9.505 14.494 8.974 1.00 0.00 C ATOM 23 O MET A 99 10.430 13.719 9.117 1.00 0.00 O ATOM 24 CB MET A 99 10.247 16.605 7.863 1.00 0.00 C ATOM 25 CG MET A 99 10.328 18.127 8.004 1.00 0.00 C ATOM 26 SD MET A 99 10.818 18.853 6.420 1.00 0.00 S ATOM 27 CE MET A 99 12.410 18.009 6.265 1.00 0.00 C ATOM 28 H MET A 99 11.601 16.009 10.164 1.00 0.00 H ATOM 29 HA MET A 99 8.747 16.459 9.391 1.00 0.00 H ATOM 30 HB2 MET A 99 11.233 16.208 7.672 1.00 0.00 H ATOM 31 HB3 MET A 99 9.592 16.354 7.042 1.00 0.00 H ATOM 32 HG2 MET A 99 9.363 18.512 8.295 1.00 0.00 H ATOM 33 HG3 MET A 99 11.059 18.380 8.758 1.00 0.00 H ATOM 34 HE1 MET A 99 12.242 16.955 6.095 1.00 0.00 H ATOM 35 HE2 MET A 99 12.978 18.138 7.171 1.00 0.00 H ATOM 36 HE3 MET A 99 12.960 18.430 5.435 1.00 0.00 H ATOM 37 N GLY A 100 8.312 14.071 8.659 1.00 0.00 N ATOM 38 CA GLY A 100 8.064 12.615 8.468 1.00 0.00 C ATOM 39 C GLY A 100 8.659 12.167 7.132 1.00 0.00 C ATOM 40 O GLY A 100 8.752 12.935 6.195 1.00 0.00 O ATOM 41 H GLY A 100 7.578 14.712 8.549 1.00 0.00 H ATOM 42 HA2 GLY A 100 8.528 12.063 9.272 1.00 0.00 H ATOM 43 HA3 GLY A 100 7.000 12.427 8.468 1.00 0.00 H ATOM 44 N PRO A 101 9.073 10.894 7.048 1.00 0.00 N ATOM 45 CA PRO A 101 9.664 10.331 5.828 1.00 0.00 C ATOM 46 C PRO A 101 8.626 10.174 4.714 1.00 0.00 C ATOM 47 O PRO A 101 7.464 9.919 4.966 1.00 0.00 O ATOM 48 CB PRO A 101 10.164 8.957 6.275 1.00 0.00 C ATOM 49 CG PRO A 101 9.309 8.609 7.446 1.00 0.00 C ATOM 50 CD PRO A 101 8.995 9.905 8.137 1.00 0.00 C ATOM 51 HA PRO A 101 10.499 10.912 5.470 1.00 0.00 H ATOM 52 HB2 PRO A 101 10.043 8.248 5.469 1.00 0.00 H ATOM 53 HB3 PRO A 101 11.206 9.022 6.547 1.00 0.00 H ATOM 54 HG2 PRO A 101 8.404 8.127 7.107 1.00 0.00 H ATOM 55 HG3 PRO A 101 9.849 7.945 8.106 1.00 0.00 H ATOM 56 HD2 PRO A 101 8.007 9.872 8.572 1.00 0.00 H ATOM 57 HD3 PRO A 101 9.723 10.108 8.909 1.00 0.00 H ATOM 58 N LYS A 102 9.035 10.322 3.484 1.00 0.00 N ATOM 59 CA LYS A 102 8.071 10.182 2.356 1.00 0.00 C ATOM 60 C LYS A 102 7.924 8.704 1.992 1.00 0.00 C ATOM 61 O LYS A 102 8.896 7.984 1.874 1.00 0.00 O ATOM 62 CB LYS A 102 8.589 10.957 1.143 1.00 0.00 C ATOM 63 CG LYS A 102 7.528 10.949 0.041 1.00 0.00 C ATOM 64 CD LYS A 102 8.084 11.640 -1.206 1.00 0.00 C ATOM 65 CE LYS A 102 6.979 11.757 -2.259 1.00 0.00 C ATOM 66 NZ LYS A 102 6.396 13.128 -2.216 1.00 0.00 N ATOM 67 H LYS A 102 9.975 10.528 3.301 1.00 0.00 H ATOM 68 HA LYS A 102 7.110 10.577 2.652 1.00 0.00 H ATOM 69 HB2 LYS A 102 8.802 11.977 1.431 1.00 0.00 H ATOM 70 HB3 LYS A 102 9.492 10.491 0.777 1.00 0.00 H ATOM 71 HG2 LYS A 102 7.264 9.930 -0.198 1.00 0.00 H ATOM 72 HG3 LYS A 102 6.650 11.477 0.384 1.00 0.00 H ATOM 73 HD2 LYS A 102 8.438 12.626 -0.945 1.00 0.00 H ATOM 74 HD3 LYS A 102 8.901 11.058 -1.605 1.00 0.00 H ATOM 75 HE2 LYS A 102 7.395 11.573 -3.238 1.00 0.00 H ATOM 76 HE3 LYS A 102 6.207 11.031 -2.052 1.00 0.00 H ATOM 77 HZ1 LYS A 102 5.434 13.108 -2.608 1.00 0.00 H ATOM 78 HZ2 LYS A 102 6.987 13.774 -2.777 1.00 0.00 H ATOM 79 HZ3 LYS A 102 6.358 13.459 -1.230 1.00 0.00 H ATOM 80 N ASP A 103 6.715 8.244 1.814 1.00 0.00 N ATOM 81 CA ASP A 103 6.508 6.812 1.456 1.00 0.00 C ATOM 82 C ASP A 103 7.035 6.557 0.044 1.00 0.00 C ATOM 83 O ASP A 103 6.977 7.414 -0.816 1.00 0.00 O ATOM 84 CB ASP A 103 5.014 6.485 1.509 1.00 0.00 C ATOM 85 CG ASP A 103 4.514 6.615 2.950 1.00 0.00 C ATOM 86 OD1 ASP A 103 5.345 6.698 3.840 1.00 0.00 O ATOM 87 OD2 ASP A 103 3.309 6.629 3.139 1.00 0.00 O ATOM 88 H ASP A 103 5.944 8.841 1.913 1.00 0.00 H ATOM 89 HA ASP A 103 7.038 6.186 2.158 1.00 0.00 H ATOM 90 HB2 ASP A 103 4.472 7.173 0.877 1.00 0.00 H ATOM 91 HB3 ASP A 103 4.854 5.474 1.163 1.00 0.00 H ATOM 92 N ILE A 104 7.551 5.384 -0.204 1.00 0.00 N ATOM 93 CA ILE A 104 8.082 5.075 -1.562 1.00 0.00 C ATOM 94 C ILE A 104 7.268 3.937 -2.181 1.00 0.00 C ATOM 95 O ILE A 104 6.924 2.976 -1.520 1.00 0.00 O ATOM 96 CB ILE A 104 9.548 4.653 -1.453 1.00 0.00 C ATOM 97 CG1 ILE A 104 10.329 5.714 -0.673 1.00 0.00 C ATOM 98 CG2 ILE A 104 10.143 4.510 -2.854 1.00 0.00 C ATOM 99 CD1 ILE A 104 11.756 5.217 -0.425 1.00 0.00 C ATOM 100 H ILE A 104 7.588 4.706 0.503 1.00 0.00 H ATOM 101 HA ILE A 104 8.006 5.952 -2.187 1.00 0.00 H ATOM 102 HB ILE A 104 9.613 3.707 -0.936 1.00 0.00 H ATOM 103 HG12 ILE A 104 10.361 6.630 -1.244 1.00 0.00 H ATOM 104 HG13 ILE A 104 9.842 5.896 0.273 1.00 0.00 H ATOM 105 HG21 ILE A 104 9.775 5.305 -3.485 1.00 0.00 H ATOM 106 HG22 ILE A 104 9.856 3.556 -3.272 1.00 0.00 H ATOM 107 HG23 ILE A 104 11.221 4.567 -2.796 1.00 0.00 H ATOM 108 HD11 ILE A 104 12.217 4.963 -1.369 1.00 0.00 H ATOM 109 HD12 ILE A 104 11.728 4.344 0.210 1.00 0.00 H ATOM 110 HD13 ILE A 104 12.329 5.996 0.057 1.00 0.00 H ATOM 111 N VAL A 105 6.955 4.037 -3.443 1.00 0.00 N ATOM 112 CA VAL A 105 6.164 2.961 -4.102 1.00 0.00 C ATOM 113 C VAL A 105 4.824 2.799 -3.381 1.00 0.00 C ATOM 114 O VAL A 105 4.770 2.413 -2.230 1.00 0.00 O ATOM 115 CB VAL A 105 6.940 1.645 -4.038 1.00 0.00 C ATOM 116 CG1 VAL A 105 6.024 0.491 -4.455 1.00 0.00 C ATOM 117 CG2 VAL A 105 8.139 1.712 -4.986 1.00 0.00 C ATOM 118 H VAL A 105 7.241 4.820 -3.959 1.00 0.00 H ATOM 119 HA VAL A 105 5.987 3.224 -5.133 1.00 0.00 H ATOM 120 HB VAL A 105 7.286 1.482 -3.029 1.00 0.00 H ATOM 121 HG11 VAL A 105 6.448 -0.014 -5.310 1.00 0.00 H ATOM 122 HG12 VAL A 105 5.050 0.880 -4.712 1.00 0.00 H ATOM 123 HG13 VAL A 105 5.929 -0.206 -3.636 1.00 0.00 H ATOM 124 HG21 VAL A 105 7.939 2.430 -5.768 1.00 0.00 H ATOM 125 HG22 VAL A 105 8.306 0.740 -5.424 1.00 0.00 H ATOM 126 HG23 VAL A 105 9.017 2.015 -4.434 1.00 0.00 H ATOM 127 N ASP A 106 3.741 3.090 -4.048 1.00 0.00 N ATOM 128 CA ASP A 106 2.406 2.952 -3.398 1.00 0.00 C ATOM 129 C ASP A 106 2.168 1.487 -3.028 1.00 0.00 C ATOM 130 O ASP A 106 2.477 0.589 -3.786 1.00 0.00 O ATOM 131 CB ASP A 106 1.318 3.418 -4.367 1.00 0.00 C ATOM 132 CG ASP A 106 -0.057 3.188 -3.736 1.00 0.00 C ATOM 133 OD1 ASP A 106 -0.529 2.064 -3.785 1.00 0.00 O ATOM 134 OD2 ASP A 106 -0.615 4.140 -3.214 1.00 0.00 O ATOM 135 H ASP A 106 3.805 3.400 -4.976 1.00 0.00 H ATOM 136 HA ASP A 106 2.376 3.559 -2.506 1.00 0.00 H ATOM 137 HB2 ASP A 106 1.448 4.469 -4.576 1.00 0.00 H ATOM 138 HB3 ASP A 106 1.391 2.856 -5.285 1.00 0.00 H ATOM 139 N PRO A 107 1.606 1.247 -1.835 1.00 0.00 N ATOM 140 CA PRO A 107 1.319 -0.108 -1.351 1.00 0.00 C ATOM 141 C PRO A 107 0.175 -0.761 -2.133 1.00 0.00 C ATOM 142 O PRO A 107 -0.794 -1.223 -1.564 1.00 0.00 O ATOM 143 CB PRO A 107 0.901 0.111 0.102 1.00 0.00 C ATOM 144 CG PRO A 107 0.392 1.513 0.140 1.00 0.00 C ATOM 145 CD PRO A 107 1.204 2.281 -0.865 1.00 0.00 C ATOM 146 HA PRO A 107 2.189 -0.746 -1.377 1.00 0.00 H ATOM 147 HB2 PRO A 107 0.131 -0.598 0.369 1.00 0.00 H ATOM 148 HB3 PRO A 107 1.755 -0.019 0.749 1.00 0.00 H ATOM 149 HG2 PRO A 107 -0.655 1.528 -0.125 1.00 0.00 H ATOM 150 HG3 PRO A 107 0.524 1.922 1.131 1.00 0.00 H ATOM 151 HD2 PRO A 107 0.603 3.048 -1.330 1.00 0.00 H ATOM 152 HD3 PRO A 107 2.062 2.734 -0.391 1.00 0.00 H ATOM 153 N ALA A 108 0.279 -0.800 -3.433 1.00 0.00 N ATOM 154 CA ALA A 108 -0.802 -1.421 -4.249 1.00 0.00 C ATOM 155 C ALA A 108 -0.832 -2.929 -3.994 1.00 0.00 C ATOM 156 O ALA A 108 -1.872 -3.555 -4.039 1.00 0.00 O ATOM 157 CB ALA A 108 -0.535 -1.160 -5.733 1.00 0.00 C ATOM 158 H ALA A 108 1.068 -0.420 -3.873 1.00 0.00 H ATOM 159 HA ALA A 108 -1.754 -0.990 -3.973 1.00 0.00 H ATOM 160 HB1 ALA A 108 -0.517 -0.095 -5.913 1.00 0.00 H ATOM 161 HB2 ALA A 108 -1.317 -1.611 -6.325 1.00 0.00 H ATOM 162 HB3 ALA A 108 0.418 -1.588 -6.008 1.00 0.00 H ATOM 163 N THR A 109 0.302 -3.518 -3.726 1.00 0.00 N ATOM 164 CA THR A 109 0.336 -4.985 -3.468 1.00 0.00 C ATOM 165 C THR A 109 -0.378 -5.286 -2.148 1.00 0.00 C ATOM 166 O THR A 109 -0.256 -4.555 -1.186 1.00 0.00 O ATOM 167 CB THR A 109 1.790 -5.454 -3.380 1.00 0.00 C ATOM 168 OG1 THR A 109 2.561 -4.788 -4.370 1.00 0.00 O ATOM 169 CG2 THR A 109 1.858 -6.964 -3.608 1.00 0.00 C ATOM 170 H THR A 109 1.130 -2.995 -3.694 1.00 0.00 H ATOM 171 HA THR A 109 -0.162 -5.504 -4.273 1.00 0.00 H ATOM 172 HB THR A 109 2.185 -5.224 -2.401 1.00 0.00 H ATOM 173 HG1 THR A 109 3.352 -4.444 -3.950 1.00 0.00 H ATOM 174 HG21 THR A 109 1.304 -7.472 -2.832 1.00 0.00 H ATOM 175 HG22 THR A 109 2.888 -7.287 -3.584 1.00 0.00 H ATOM 176 HG23 THR A 109 1.427 -7.203 -4.570 1.00 0.00 H ATOM 177 N PRO A 110 -1.141 -6.388 -2.109 1.00 0.00 N ATOM 178 CA PRO A 110 -1.885 -6.796 -0.909 1.00 0.00 C ATOM 179 C PRO A 110 -0.949 -7.279 0.202 1.00 0.00 C ATOM 180 O PRO A 110 0.067 -7.894 -0.050 1.00 0.00 O ATOM 181 CB PRO A 110 -2.751 -7.954 -1.403 1.00 0.00 C ATOM 182 CG PRO A 110 -2.019 -8.497 -2.584 1.00 0.00 C ATOM 183 CD PRO A 110 -1.340 -7.323 -3.231 1.00 0.00 C ATOM 184 HA PRO A 110 -2.522 -6.011 -0.536 1.00 0.00 H ATOM 185 HB2 PRO A 110 -2.847 -8.694 -0.621 1.00 0.00 H ATOM 186 HB3 PRO A 110 -3.728 -7.585 -1.676 1.00 0.00 H ATOM 187 HG2 PRO A 110 -1.293 -9.226 -2.258 1.00 0.00 H ATOM 188 HG3 PRO A 110 -2.718 -8.958 -3.265 1.00 0.00 H ATOM 189 HD2 PRO A 110 -0.399 -7.623 -3.667 1.00 0.00 H ATOM 190 HD3 PRO A 110 -1.972 -6.894 -3.996 1.00 0.00 H ATOM 191 N TYR A 111 -1.285 -7.003 1.433 1.00 0.00 N ATOM 192 CA TYR A 111 -0.416 -7.445 2.560 1.00 0.00 C ATOM 193 C TYR A 111 -1.136 -8.530 3.364 1.00 0.00 C ATOM 194 O TYR A 111 -2.341 -8.673 3.289 1.00 0.00 O ATOM 195 CB TYR A 111 -0.115 -6.251 3.469 1.00 0.00 C ATOM 196 CG TYR A 111 0.753 -5.262 2.728 1.00 0.00 C ATOM 197 CD1 TYR A 111 2.020 -5.646 2.272 1.00 0.00 C ATOM 198 CD2 TYR A 111 0.291 -3.961 2.496 1.00 0.00 C ATOM 199 CE1 TYR A 111 2.825 -4.729 1.586 1.00 0.00 C ATOM 200 CE2 TYR A 111 1.096 -3.044 1.810 1.00 0.00 C ATOM 201 CZ TYR A 111 2.363 -3.428 1.354 1.00 0.00 C ATOM 202 OH TYR A 111 3.156 -2.524 0.677 1.00 0.00 O ATOM 203 H TYR A 111 -2.109 -6.505 1.616 1.00 0.00 H ATOM 204 HA TYR A 111 0.508 -7.842 2.168 1.00 0.00 H ATOM 205 HB2 TYR A 111 -1.040 -5.774 3.755 1.00 0.00 H ATOM 206 HB3 TYR A 111 0.403 -6.593 4.353 1.00 0.00 H ATOM 207 HD1 TYR A 111 2.378 -6.650 2.451 1.00 0.00 H ATOM 208 HD2 TYR A 111 -0.686 -3.664 2.848 1.00 0.00 H ATOM 209 HE1 TYR A 111 3.803 -5.025 1.235 1.00 0.00 H ATOM 210 HE2 TYR A 111 0.739 -2.040 1.631 1.00 0.00 H ATOM 211 HH TYR A 111 3.349 -2.889 -0.189 1.00 0.00 H ATOM 212 N PRO A 112 -0.377 -9.308 4.150 1.00 0.00 N ATOM 213 CA PRO A 112 -0.936 -10.387 4.975 1.00 0.00 C ATOM 214 C PRO A 112 -1.760 -9.839 6.144 1.00 0.00 C ATOM 215 O PRO A 112 -1.352 -8.919 6.826 1.00 0.00 O ATOM 216 CB PRO A 112 0.302 -11.112 5.502 1.00 0.00 C ATOM 217 CG PRO A 112 1.382 -10.083 5.470 1.00 0.00 C ATOM 218 CD PRO A 112 1.085 -9.196 4.294 1.00 0.00 C ATOM 219 HA PRO A 112 -1.531 -11.077 4.399 1.00 0.00 H ATOM 220 HB2 PRO A 112 0.116 -11.463 6.505 1.00 0.00 H ATOM 221 HB3 PRO A 112 0.532 -11.949 4.860 1.00 0.00 H ATOM 222 HG2 PRO A 112 1.371 -9.515 6.389 1.00 0.00 H ATOM 223 HG3 PRO A 112 2.341 -10.565 5.353 1.00 0.00 H ATOM 224 HD2 PRO A 112 1.386 -8.180 4.501 1.00 0.00 H ATOM 225 HD3 PRO A 112 1.598 -9.553 3.413 1.00 0.00 H ATOM 226 N GLY A 113 -2.914 -10.398 6.381 1.00 0.00 N ATOM 227 CA GLY A 113 -3.761 -9.910 7.505 1.00 0.00 C ATOM 228 C GLY A 113 -4.804 -8.926 6.969 1.00 0.00 C ATOM 229 O GLY A 113 -5.719 -8.536 7.666 1.00 0.00 O ATOM 230 H GLY A 113 -3.224 -11.140 5.820 1.00 0.00 H ATOM 231 HA2 GLY A 113 -4.262 -10.748 7.968 1.00 0.00 H ATOM 232 HA3 GLY A 113 -3.140 -9.414 8.236 1.00 0.00 H ATOM 233 N ASP A 114 -4.672 -8.522 5.735 1.00 0.00 N ATOM 234 CA ASP A 114 -5.655 -7.564 5.157 1.00 0.00 C ATOM 235 C ASP A 114 -6.875 -8.332 4.644 1.00 0.00 C ATOM 236 O ASP A 114 -6.768 -9.453 4.190 1.00 0.00 O ATOM 237 CB ASP A 114 -5.006 -6.804 3.998 1.00 0.00 C ATOM 238 CG ASP A 114 -3.858 -5.945 4.529 1.00 0.00 C ATOM 239 OD1 ASP A 114 -3.741 -5.829 5.738 1.00 0.00 O ATOM 240 OD2 ASP A 114 -3.114 -5.418 3.718 1.00 0.00 O ATOM 241 H ASP A 114 -3.926 -8.848 5.190 1.00 0.00 H ATOM 242 HA ASP A 114 -5.965 -6.862 5.917 1.00 0.00 H ATOM 243 HB2 ASP A 114 -4.623 -7.510 3.275 1.00 0.00 H ATOM 244 HB3 ASP A 114 -5.741 -6.170 3.525 1.00 0.00 H ATOM 245 N LYS A 115 -8.034 -7.737 4.712 1.00 0.00 N ATOM 246 CA LYS A 115 -9.259 -8.434 4.228 1.00 0.00 C ATOM 247 C LYS A 115 -9.248 -8.481 2.699 1.00 0.00 C ATOM 248 O LYS A 115 -8.786 -7.568 2.043 1.00 0.00 O ATOM 249 CB LYS A 115 -10.499 -7.676 4.705 1.00 0.00 C ATOM 250 CG LYS A 115 -10.526 -7.653 6.235 1.00 0.00 C ATOM 251 CD LYS A 115 -11.821 -6.992 6.713 1.00 0.00 C ATOM 252 CE LYS A 115 -11.808 -6.893 8.240 1.00 0.00 C ATOM 253 NZ LYS A 115 -12.882 -7.760 8.803 1.00 0.00 N ATOM 254 H LYS A 115 -8.100 -6.831 5.082 1.00 0.00 H ATOM 255 HA LYS A 115 -9.280 -9.439 4.620 1.00 0.00 H ATOM 256 HB2 LYS A 115 -10.469 -6.663 4.331 1.00 0.00 H ATOM 257 HB3 LYS A 115 -11.387 -8.168 4.337 1.00 0.00 H ATOM 258 HG2 LYS A 115 -10.479 -8.665 6.611 1.00 0.00 H ATOM 259 HG3 LYS A 115 -9.679 -7.093 6.602 1.00 0.00 H ATOM 260 HD2 LYS A 115 -11.897 -6.002 6.288 1.00 0.00 H ATOM 261 HD3 LYS A 115 -12.666 -7.586 6.397 1.00 0.00 H ATOM 262 HE2 LYS A 115 -10.849 -7.219 8.614 1.00 0.00 H ATOM 263 HE3 LYS A 115 -11.981 -5.869 8.536 1.00 0.00 H ATOM 264 HZ1 LYS A 115 -13.359 -7.262 9.580 1.00 0.00 H ATOM 265 HZ2 LYS A 115 -12.462 -8.643 9.161 1.00 0.00 H ATOM 266 HZ3 LYS A 115 -13.574 -7.981 8.060 1.00 0.00 H ATOM 267 N VAL A 116 -9.752 -9.539 2.125 1.00 0.00 N ATOM 268 CA VAL A 116 -9.768 -9.644 0.639 1.00 0.00 C ATOM 269 C VAL A 116 -11.147 -10.116 0.176 1.00 0.00 C ATOM 270 O VAL A 116 -11.839 -10.829 0.876 1.00 0.00 O ATOM 271 CB VAL A 116 -8.705 -10.649 0.187 1.00 0.00 C ATOM 272 CG1 VAL A 116 -7.383 -10.345 0.893 1.00 0.00 C ATOM 273 CG2 VAL A 116 -9.160 -12.066 0.542 1.00 0.00 C ATOM 274 H VAL A 116 -10.119 -10.266 2.672 1.00 0.00 H ATOM 275 HA VAL A 116 -9.555 -8.677 0.208 1.00 0.00 H ATOM 276 HB VAL A 116 -8.570 -10.572 -0.882 1.00 0.00 H ATOM 277 HG11 VAL A 116 -7.473 -10.580 1.943 1.00 0.00 H ATOM 278 HG12 VAL A 116 -7.145 -9.297 0.777 1.00 0.00 H ATOM 279 HG13 VAL A 116 -6.596 -10.942 0.456 1.00 0.00 H ATOM 280 HG21 VAL A 116 -8.342 -12.601 1.003 1.00 0.00 H ATOM 281 HG22 VAL A 116 -9.465 -12.581 -0.357 1.00 0.00 H ATOM 282 HG23 VAL A 116 -9.991 -12.016 1.228 1.00 0.00 H ATOM 283 N ILE A 117 -11.555 -9.724 -1.001 1.00 0.00 N ATOM 284 CA ILE A 117 -12.890 -10.152 -1.508 1.00 0.00 C ATOM 285 C ILE A 117 -12.713 -10.941 -2.807 1.00 0.00 C ATOM 286 O ILE A 117 -11.908 -10.596 -3.649 1.00 0.00 O ATOM 287 CB ILE A 117 -13.753 -8.918 -1.775 1.00 0.00 C ATOM 288 CG1 ILE A 117 -15.114 -9.354 -2.321 1.00 0.00 C ATOM 289 CG2 ILE A 117 -13.056 -8.020 -2.800 1.00 0.00 C ATOM 290 CD1 ILE A 117 -16.080 -9.586 -1.158 1.00 0.00 C ATOM 291 H ILE A 117 -10.983 -9.150 -1.551 1.00 0.00 H ATOM 292 HA ILE A 117 -13.372 -10.777 -0.771 1.00 0.00 H ATOM 293 HB ILE A 117 -13.894 -8.372 -0.853 1.00 0.00 H ATOM 294 HG12 ILE A 117 -15.507 -8.583 -2.967 1.00 0.00 H ATOM 295 HG13 ILE A 117 -14.999 -10.270 -2.882 1.00 0.00 H ATOM 296 HG21 ILE A 117 -13.692 -7.177 -3.030 1.00 0.00 H ATOM 297 HG22 ILE A 117 -12.865 -8.583 -3.700 1.00 0.00 H ATOM 298 HG23 ILE A 117 -12.123 -7.665 -2.391 1.00 0.00 H ATOM 299 HD11 ILE A 117 -16.772 -10.374 -1.416 1.00 0.00 H ATOM 300 HD12 ILE A 117 -16.628 -8.677 -0.959 1.00 0.00 H ATOM 301 HD13 ILE A 117 -15.523 -9.871 -0.278 1.00 0.00 H ATOM 302 N ILE A 118 -13.458 -11.999 -2.975 1.00 0.00 N ATOM 303 CA ILE A 118 -13.330 -12.809 -4.220 1.00 0.00 C ATOM 304 C ILE A 118 -14.341 -12.315 -5.257 1.00 0.00 C ATOM 305 O ILE A 118 -15.513 -12.163 -4.972 1.00 0.00 O ATOM 306 CB ILE A 118 -13.605 -14.279 -3.900 1.00 0.00 C ATOM 307 CG1 ILE A 118 -12.606 -14.769 -2.849 1.00 0.00 C ATOM 308 CG2 ILE A 118 -13.455 -15.114 -5.174 1.00 0.00 C ATOM 309 CD1 ILE A 118 -12.869 -16.244 -2.542 1.00 0.00 C ATOM 310 H ILE A 118 -14.101 -12.261 -2.284 1.00 0.00 H ATOM 311 HA ILE A 118 -12.331 -12.706 -4.615 1.00 0.00 H ATOM 312 HB ILE A 118 -14.609 -14.384 -3.518 1.00 0.00 H ATOM 313 HG12 ILE A 118 -11.601 -14.654 -3.228 1.00 0.00 H ATOM 314 HG13 ILE A 118 -12.720 -14.187 -1.946 1.00 0.00 H ATOM 315 HG21 ILE A 118 -14.382 -15.626 -5.381 1.00 0.00 H ATOM 316 HG22 ILE A 118 -12.665 -15.839 -5.038 1.00 0.00 H ATOM 317 HG23 ILE A 118 -13.208 -14.466 -6.002 1.00 0.00 H ATOM 318 HD11 ILE A 118 -11.931 -16.749 -2.370 1.00 0.00 H ATOM 319 HD12 ILE A 118 -13.375 -16.702 -3.378 1.00 0.00 H ATOM 320 HD13 ILE A 118 -13.488 -16.323 -1.660 1.00 0.00 H ATOM 321 N THR A 119 -13.898 -12.062 -6.458 1.00 0.00 N ATOM 322 CA THR A 119 -14.834 -11.578 -7.511 1.00 0.00 C ATOM 323 C THR A 119 -15.095 -12.701 -8.517 1.00 0.00 C ATOM 324 O THR A 119 -15.966 -12.603 -9.359 1.00 0.00 O ATOM 325 CB THR A 119 -14.213 -10.381 -8.235 1.00 0.00 C ATOM 326 OG1 THR A 119 -13.019 -10.792 -8.887 1.00 0.00 O ATOM 327 CG2 THR A 119 -13.892 -9.279 -7.223 1.00 0.00 C ATOM 328 H THR A 119 -12.949 -12.191 -6.667 1.00 0.00 H ATOM 329 HA THR A 119 -15.767 -11.279 -7.055 1.00 0.00 H ATOM 330 HB THR A 119 -14.910 -10.000 -8.966 1.00 0.00 H ATOM 331 HG1 THR A 119 -12.285 -10.626 -8.291 1.00 0.00 H ATOM 332 HG21 THR A 119 -14.802 -8.769 -6.947 1.00 0.00 H ATOM 333 HG22 THR A 119 -13.203 -8.575 -7.664 1.00 0.00 H ATOM 334 HG23 THR A 119 -13.444 -9.718 -6.345 1.00 0.00 H ATOM 335 N GLU A 120 -14.348 -13.768 -8.438 1.00 0.00 N ATOM 336 CA GLU A 120 -14.554 -14.895 -9.389 1.00 0.00 C ATOM 337 C GLU A 120 -14.591 -16.215 -8.617 1.00 0.00 C ATOM 338 O GLU A 120 -14.077 -16.318 -7.521 1.00 0.00 O ATOM 339 CB GLU A 120 -13.406 -14.926 -10.400 1.00 0.00 C ATOM 340 CG GLU A 120 -13.421 -13.640 -11.229 1.00 0.00 C ATOM 341 CD GLU A 120 -12.284 -13.680 -12.253 1.00 0.00 C ATOM 342 OE1 GLU A 120 -11.503 -14.616 -12.206 1.00 0.00 O ATOM 343 OE2 GLU A 120 -12.214 -12.774 -13.067 1.00 0.00 O ATOM 344 H GLU A 120 -13.651 -13.826 -7.752 1.00 0.00 H ATOM 345 HA GLU A 120 -15.490 -14.757 -9.912 1.00 0.00 H ATOM 346 HB2 GLU A 120 -12.465 -15.004 -9.874 1.00 0.00 H ATOM 347 HB3 GLU A 120 -13.524 -15.778 -11.054 1.00 0.00 H ATOM 348 HG2 GLU A 120 -14.367 -13.555 -11.744 1.00 0.00 H ATOM 349 HG3 GLU A 120 -13.288 -12.790 -10.577 1.00 0.00 H ATOM 350 N GLY A 121 -15.194 -17.225 -9.180 1.00 0.00 N ATOM 351 CA GLY A 121 -15.262 -18.538 -8.478 1.00 0.00 C ATOM 352 C GLY A 121 -16.582 -18.637 -7.711 1.00 0.00 C ATOM 353 O GLY A 121 -17.281 -17.660 -7.531 1.00 0.00 O ATOM 354 H GLY A 121 -15.602 -17.122 -10.065 1.00 0.00 H ATOM 355 HA2 GLY A 121 -15.206 -19.336 -9.203 1.00 0.00 H ATOM 356 HA3 GLY A 121 -14.437 -18.619 -7.787 1.00 0.00 H ATOM 357 N ALA A 122 -16.928 -19.810 -7.257 1.00 0.00 N ATOM 358 CA ALA A 122 -18.202 -19.971 -6.502 1.00 0.00 C ATOM 359 C ALA A 122 -18.088 -19.259 -5.153 1.00 0.00 C ATOM 360 O ALA A 122 -19.076 -18.901 -4.543 1.00 0.00 O ATOM 361 CB ALA A 122 -18.475 -21.459 -6.272 1.00 0.00 C ATOM 362 H ALA A 122 -16.350 -20.586 -7.413 1.00 0.00 H ATOM 363 HA ALA A 122 -19.013 -19.539 -7.069 1.00 0.00 H ATOM 364 HB1 ALA A 122 -17.613 -21.916 -5.811 1.00 0.00 H ATOM 365 HB2 ALA A 122 -18.674 -21.938 -7.219 1.00 0.00 H ATOM 366 HB3 ALA A 122 -19.332 -21.572 -5.625 1.00 0.00 H ATOM 367 N PHE A 123 -16.889 -19.049 -4.682 1.00 0.00 N ATOM 368 CA PHE A 123 -16.714 -18.359 -3.373 1.00 0.00 C ATOM 369 C PHE A 123 -16.798 -16.844 -3.578 1.00 0.00 C ATOM 370 O PHE A 123 -16.540 -16.072 -2.678 1.00 0.00 O ATOM 371 CB PHE A 123 -15.348 -18.720 -2.785 1.00 0.00 C ATOM 372 CG PHE A 123 -15.327 -20.186 -2.426 1.00 0.00 C ATOM 373 CD1 PHE A 123 -15.833 -20.612 -1.192 1.00 0.00 C ATOM 374 CD2 PHE A 123 -14.800 -21.120 -3.327 1.00 0.00 C ATOM 375 CE1 PHE A 123 -15.814 -21.972 -0.859 1.00 0.00 C ATOM 376 CE2 PHE A 123 -14.781 -22.480 -2.994 1.00 0.00 C ATOM 377 CZ PHE A 123 -15.288 -22.905 -1.761 1.00 0.00 C ATOM 378 H PHE A 123 -16.104 -19.343 -5.189 1.00 0.00 H ATOM 379 HA PHE A 123 -17.492 -18.673 -2.693 1.00 0.00 H ATOM 380 HB2 PHE A 123 -14.577 -18.515 -3.514 1.00 0.00 H ATOM 381 HB3 PHE A 123 -15.170 -18.129 -1.898 1.00 0.00 H ATOM 382 HD1 PHE A 123 -16.239 -19.891 -0.497 1.00 0.00 H ATOM 383 HD2 PHE A 123 -14.410 -20.791 -4.279 1.00 0.00 H ATOM 384 HE1 PHE A 123 -16.205 -22.300 0.092 1.00 0.00 H ATOM 385 HE2 PHE A 123 -14.375 -23.199 -3.689 1.00 0.00 H ATOM 386 HZ PHE A 123 -15.273 -23.954 -1.503 1.00 0.00 H ATOM 387 N GLU A 124 -17.158 -16.415 -4.757 1.00 0.00 N ATOM 388 CA GLU A 124 -17.259 -14.952 -5.018 1.00 0.00 C ATOM 389 C GLU A 124 -18.244 -14.324 -4.032 1.00 0.00 C ATOM 390 O GLU A 124 -19.277 -14.888 -3.726 1.00 0.00 O ATOM 391 CB GLU A 124 -17.753 -14.722 -6.448 1.00 0.00 C ATOM 392 CG GLU A 124 -17.706 -13.228 -6.770 1.00 0.00 C ATOM 393 CD GLU A 124 -18.281 -12.990 -8.168 1.00 0.00 C ATOM 394 OE1 GLU A 124 -18.677 -13.958 -8.797 1.00 0.00 O ATOM 395 OE2 GLU A 124 -18.313 -11.845 -8.587 1.00 0.00 O ATOM 396 H GLU A 124 -17.363 -17.054 -5.471 1.00 0.00 H ATOM 397 HA GLU A 124 -16.289 -14.496 -4.897 1.00 0.00 H ATOM 398 HB2 GLU A 124 -17.121 -15.260 -7.138 1.00 0.00 H ATOM 399 HB3 GLU A 124 -18.768 -15.078 -6.537 1.00 0.00 H ATOM 400 HG2 GLU A 124 -18.293 -12.684 -6.043 1.00 0.00 H ATOM 401 HG3 GLU A 124 -16.684 -12.883 -6.738 1.00 0.00 H ATOM 402 N GLY A 125 -17.937 -13.159 -3.531 1.00 0.00 N ATOM 403 CA GLY A 125 -18.856 -12.497 -2.564 1.00 0.00 C ATOM 404 C GLY A 125 -18.438 -12.847 -1.134 1.00 0.00 C ATOM 405 O GLY A 125 -18.988 -12.342 -0.176 1.00 0.00 O ATOM 406 H GLY A 125 -17.099 -12.720 -3.790 1.00 0.00 H ATOM 407 HA2 GLY A 125 -18.811 -11.426 -2.700 1.00 0.00 H ATOM 408 HA3 GLY A 125 -19.866 -12.838 -2.738 1.00 0.00 H ATOM 409 N PHE A 126 -17.468 -13.709 -0.982 1.00 0.00 N ATOM 410 CA PHE A 126 -17.019 -14.089 0.385 1.00 0.00 C ATOM 411 C PHE A 126 -15.749 -13.312 0.739 1.00 0.00 C ATOM 412 O PHE A 126 -14.923 -13.034 -0.107 1.00 0.00 O ATOM 413 CB PHE A 126 -16.725 -15.589 0.423 1.00 0.00 C ATOM 414 CG PHE A 126 -17.966 -16.360 0.038 1.00 0.00 C ATOM 415 CD1 PHE A 126 -19.234 -15.824 0.297 1.00 0.00 C ATOM 416 CD2 PHE A 126 -17.849 -17.612 -0.577 1.00 0.00 C ATOM 417 CE1 PHE A 126 -20.384 -16.539 -0.060 1.00 0.00 C ATOM 418 CE2 PHE A 126 -18.998 -18.328 -0.933 1.00 0.00 C ATOM 419 CZ PHE A 126 -20.265 -17.791 -0.676 1.00 0.00 C ATOM 420 H PHE A 126 -17.036 -14.106 -1.766 1.00 0.00 H ATOM 421 HA PHE A 126 -17.794 -13.855 1.100 1.00 0.00 H ATOM 422 HB2 PHE A 126 -15.932 -15.816 -0.275 1.00 0.00 H ATOM 423 HB3 PHE A 126 -16.419 -15.873 1.419 1.00 0.00 H ATOM 424 HD1 PHE A 126 -19.327 -14.858 0.771 1.00 0.00 H ATOM 425 HD2 PHE A 126 -16.872 -18.026 -0.776 1.00 0.00 H ATOM 426 HE1 PHE A 126 -21.361 -16.126 0.139 1.00 0.00 H ATOM 427 HE2 PHE A 126 -18.908 -19.293 -1.407 1.00 0.00 H ATOM 428 HZ PHE A 126 -21.152 -18.343 -0.950 1.00 0.00 H ATOM 429 N GLN A 127 -15.586 -12.959 1.985 1.00 0.00 N ATOM 430 CA GLN A 127 -14.370 -12.201 2.391 1.00 0.00 C ATOM 431 C GLN A 127 -13.308 -13.179 2.899 1.00 0.00 C ATOM 432 O GLN A 127 -13.617 -14.193 3.490 1.00 0.00 O ATOM 433 CB GLN A 127 -14.730 -11.217 3.506 1.00 0.00 C ATOM 434 CG GLN A 127 -15.691 -10.158 2.962 1.00 0.00 C ATOM 435 CD GLN A 127 -16.059 -9.181 4.080 1.00 0.00 C ATOM 436 OE1 GLN A 127 -15.911 -9.490 5.246 1.00 0.00 O ATOM 437 NE2 GLN A 127 -16.537 -8.006 3.773 1.00 0.00 N ATOM 438 H GLN A 127 -16.265 -13.193 2.654 1.00 0.00 H ATOM 439 HA GLN A 127 -13.984 -11.658 1.542 1.00 0.00 H ATOM 440 HB2 GLN A 127 -15.205 -11.750 4.317 1.00 0.00 H ATOM 441 HB3 GLN A 127 -13.833 -10.738 3.868 1.00 0.00 H ATOM 442 HG2 GLN A 127 -15.213 -9.619 2.156 1.00 0.00 H ATOM 443 HG3 GLN A 127 -16.585 -10.637 2.593 1.00 0.00 H ATOM 444 HE21 GLN A 127 -16.657 -7.757 2.833 1.00 0.00 H ATOM 445 HE22 GLN A 127 -16.784 -7.378 4.483 1.00 0.00 H ATOM 446 N ALA A 128 -12.057 -12.881 2.671 1.00 0.00 N ATOM 447 CA ALA A 128 -10.979 -13.796 3.139 1.00 0.00 C ATOM 448 C ALA A 128 -9.789 -12.970 3.632 1.00 0.00 C ATOM 449 O ALA A 128 -9.642 -11.812 3.295 1.00 0.00 O ATOM 450 CB ALA A 128 -10.533 -14.694 1.984 1.00 0.00 C ATOM 451 H ALA A 128 -11.829 -12.058 2.191 1.00 0.00 H ATOM 452 HA ALA A 128 -11.351 -14.408 3.949 1.00 0.00 H ATOM 453 HB1 ALA A 128 -11.301 -15.426 1.781 1.00 0.00 H ATOM 454 HB2 ALA A 128 -9.616 -15.198 2.252 1.00 0.00 H ATOM 455 HB3 ALA A 128 -10.368 -14.092 1.103 1.00 0.00 H ATOM 456 N ILE A 129 -8.936 -13.557 4.427 1.00 0.00 N ATOM 457 CA ILE A 129 -7.756 -12.804 4.940 1.00 0.00 C ATOM 458 C ILE A 129 -6.473 -13.424 4.382 1.00 0.00 C ATOM 459 O ILE A 129 -6.346 -14.629 4.287 1.00 0.00 O ATOM 460 CB ILE A 129 -7.732 -12.872 6.468 1.00 0.00 C ATOM 461 CG1 ILE A 129 -9.085 -12.419 7.021 1.00 0.00 C ATOM 462 CG2 ILE A 129 -6.632 -11.952 7.001 1.00 0.00 C ATOM 463 CD1 ILE A 129 -9.482 -11.090 6.375 1.00 0.00 C ATOM 464 H ILE A 129 -9.071 -14.492 4.687 1.00 0.00 H ATOM 465 HA ILE A 129 -7.823 -11.773 4.626 1.00 0.00 H ATOM 466 HB ILE A 129 -7.537 -13.886 6.780 1.00 0.00 H ATOM 467 HG12 ILE A 129 -9.833 -13.166 6.798 1.00 0.00 H ATOM 468 HG13 ILE A 129 -9.012 -12.292 8.091 1.00 0.00 H ATOM 469 HG21 ILE A 129 -6.881 -10.926 6.778 1.00 0.00 H ATOM 470 HG22 ILE A 129 -5.692 -12.205 6.531 1.00 0.00 H ATOM 471 HG23 ILE A 129 -6.544 -12.077 8.069 1.00 0.00 H ATOM 472 HD11 ILE A 129 -8.605 -10.615 5.960 1.00 0.00 H ATOM 473 HD12 ILE A 129 -9.923 -10.445 7.121 1.00 0.00 H ATOM 474 HD13 ILE A 129 -10.199 -11.272 5.588 1.00 0.00 H ATOM 475 N PHE A 130 -5.521 -12.611 4.014 1.00 0.00 N ATOM 476 CA PHE A 130 -4.249 -13.155 3.466 1.00 0.00 C ATOM 477 C PHE A 130 -3.567 -14.024 4.525 1.00 0.00 C ATOM 478 O PHE A 130 -3.079 -13.533 5.524 1.00 0.00 O ATOM 479 CB PHE A 130 -3.323 -11.998 3.083 1.00 0.00 C ATOM 480 CG PHE A 130 -3.777 -11.403 1.770 1.00 0.00 C ATOM 481 CD1 PHE A 130 -3.683 -12.154 0.592 1.00 0.00 C ATOM 482 CD2 PHE A 130 -4.292 -10.102 1.732 1.00 0.00 C ATOM 483 CE1 PHE A 130 -4.103 -11.603 -0.625 1.00 0.00 C ATOM 484 CE2 PHE A 130 -4.711 -9.551 0.515 1.00 0.00 C ATOM 485 CZ PHE A 130 -4.617 -10.302 -0.663 1.00 0.00 C ATOM 486 H PHE A 130 -5.644 -11.642 4.101 1.00 0.00 H ATOM 487 HA PHE A 130 -4.459 -13.752 2.591 1.00 0.00 H ATOM 488 HB2 PHE A 130 -3.357 -11.241 3.851 1.00 0.00 H ATOM 489 HB3 PHE A 130 -2.312 -12.364 2.982 1.00 0.00 H ATOM 490 HD1 PHE A 130 -3.287 -13.158 0.621 1.00 0.00 H ATOM 491 HD2 PHE A 130 -4.365 -9.523 2.640 1.00 0.00 H ATOM 492 HE1 PHE A 130 -4.030 -12.182 -1.533 1.00 0.00 H ATOM 493 HE2 PHE A 130 -5.109 -8.547 0.485 1.00 0.00 H ATOM 494 HZ PHE A 130 -4.941 -9.877 -1.602 1.00 0.00 H ATOM 495 N THR A 131 -3.533 -15.312 4.316 1.00 0.00 N ATOM 496 CA THR A 131 -2.884 -16.210 5.313 1.00 0.00 C ATOM 497 C THR A 131 -1.367 -16.185 5.111 1.00 0.00 C ATOM 498 O THR A 131 -0.604 -16.314 6.047 1.00 0.00 O ATOM 499 CB THR A 131 -3.399 -17.638 5.125 1.00 0.00 C ATOM 500 OG1 THR A 131 -2.930 -18.150 3.886 1.00 0.00 O ATOM 501 CG2 THR A 131 -4.929 -17.637 5.132 1.00 0.00 C ATOM 502 H THR A 131 -3.933 -15.688 3.506 1.00 0.00 H ATOM 503 HA THR A 131 -3.119 -15.870 6.310 1.00 0.00 H ATOM 504 HB THR A 131 -3.042 -18.260 5.931 1.00 0.00 H ATOM 505 HG1 THR A 131 -2.012 -18.408 4.000 1.00 0.00 H ATOM 506 HG21 THR A 131 -5.284 -17.073 5.982 1.00 0.00 H ATOM 507 HG22 THR A 131 -5.289 -18.653 5.197 1.00 0.00 H ATOM 508 HG23 THR A 131 -5.292 -17.183 4.222 1.00 0.00 H ATOM 509 N GLU A 132 -0.925 -16.021 3.895 1.00 0.00 N ATOM 510 CA GLU A 132 0.541 -15.989 3.632 1.00 0.00 C ATOM 511 C GLU A 132 0.793 -16.180 2.135 1.00 0.00 C ATOM 512 O GLU A 132 1.006 -17.282 1.669 1.00 0.00 O ATOM 513 CB GLU A 132 1.225 -17.112 4.413 1.00 0.00 C ATOM 514 CG GLU A 132 2.041 -16.512 5.561 1.00 0.00 C ATOM 515 CD GLU A 132 3.451 -17.106 5.549 1.00 0.00 C ATOM 516 OE1 GLU A 132 3.667 -18.055 4.813 1.00 0.00 O ATOM 517 OE2 GLU A 132 4.290 -16.604 6.278 1.00 0.00 O ATOM 518 H GLU A 132 -1.558 -15.919 3.153 1.00 0.00 H ATOM 519 HA GLU A 132 0.942 -15.036 3.946 1.00 0.00 H ATOM 520 HB2 GLU A 132 0.476 -17.779 4.814 1.00 0.00 H ATOM 521 HB3 GLU A 132 1.881 -17.661 3.754 1.00 0.00 H ATOM 522 HG2 GLU A 132 2.101 -15.441 5.437 1.00 0.00 H ATOM 523 HG3 GLU A 132 1.561 -16.740 6.501 1.00 0.00 H ATOM 524 N PRO A 133 0.768 -15.079 1.371 1.00 0.00 N ATOM 525 CA PRO A 133 0.992 -15.113 -0.080 1.00 0.00 C ATOM 526 C PRO A 133 2.446 -15.446 -0.423 1.00 0.00 C ATOM 527 O PRO A 133 3.368 -14.831 0.076 1.00 0.00 O ATOM 528 CB PRO A 133 0.661 -13.690 -0.526 1.00 0.00 C ATOM 529 CG PRO A 133 0.887 -12.853 0.687 1.00 0.00 C ATOM 530 CD PRO A 133 0.519 -13.712 1.863 1.00 0.00 C ATOM 531 HA PRO A 133 0.332 -15.803 -0.580 1.00 0.00 H ATOM 532 HB2 PRO A 133 1.315 -13.402 -1.337 1.00 0.00 H ATOM 533 HB3 PRO A 133 -0.367 -13.642 -0.857 1.00 0.00 H ATOM 534 HG2 PRO A 133 1.925 -12.559 0.738 1.00 0.00 H ATOM 535 HG3 PRO A 133 0.261 -11.974 0.646 1.00 0.00 H ATOM 536 HD2 PRO A 133 1.142 -13.478 2.713 1.00 0.00 H ATOM 537 HD3 PRO A 133 -0.520 -13.569 2.125 1.00 0.00 H ATOM 538 N ASP A 134 2.659 -16.414 -1.272 1.00 0.00 N ATOM 539 CA ASP A 134 4.053 -16.785 -1.646 1.00 0.00 C ATOM 540 C ASP A 134 4.675 -15.662 -2.478 1.00 0.00 C ATOM 541 O ASP A 134 5.873 -15.454 -2.461 1.00 0.00 O ATOM 542 CB ASP A 134 4.034 -18.076 -2.466 1.00 0.00 C ATOM 543 CG ASP A 134 3.443 -19.207 -1.622 1.00 0.00 C ATOM 544 OD1 ASP A 134 3.405 -19.058 -0.412 1.00 0.00 O ATOM 545 OD2 ASP A 134 3.039 -20.202 -2.200 1.00 0.00 O ATOM 546 H ASP A 134 1.902 -16.897 -1.663 1.00 0.00 H ATOM 547 HA ASP A 134 4.638 -16.936 -0.750 1.00 0.00 H ATOM 548 HB2 ASP A 134 3.430 -17.933 -3.349 1.00 0.00 H ATOM 549 HB3 ASP A 134 5.043 -18.333 -2.757 1.00 0.00 H ATOM 550 N GLY A 135 3.872 -14.935 -3.206 1.00 0.00 N ATOM 551 CA GLY A 135 4.420 -13.827 -4.039 1.00 0.00 C ATOM 552 C GLY A 135 3.270 -12.954 -4.547 1.00 0.00 C ATOM 553 O GLY A 135 2.112 -13.255 -4.339 1.00 0.00 O ATOM 554 H GLY A 135 2.910 -15.119 -3.207 1.00 0.00 H ATOM 555 HA2 GLY A 135 5.092 -13.227 -3.443 1.00 0.00 H ATOM 556 HA3 GLY A 135 4.957 -14.241 -4.880 1.00 0.00 H ATOM 557 N GLU A 136 3.582 -11.875 -5.209 1.00 0.00 N ATOM 558 CA GLU A 136 2.507 -10.983 -5.730 1.00 0.00 C ATOM 559 C GLU A 136 1.650 -11.752 -6.737 1.00 0.00 C ATOM 560 O GLU A 136 0.482 -11.469 -6.918 1.00 0.00 O ATOM 561 CB GLU A 136 3.139 -9.771 -6.418 1.00 0.00 C ATOM 562 CG GLU A 136 2.037 -8.836 -6.919 1.00 0.00 C ATOM 563 CD GLU A 136 2.657 -7.719 -7.760 1.00 0.00 C ATOM 564 OE1 GLU A 136 3.861 -7.753 -7.957 1.00 0.00 O ATOM 565 OE2 GLU A 136 1.919 -6.850 -8.193 1.00 0.00 O ATOM 566 H GLU A 136 4.524 -11.649 -5.366 1.00 0.00 H ATOM 567 HA GLU A 136 1.888 -10.649 -4.910 1.00 0.00 H ATOM 568 HB2 GLU A 136 3.766 -9.244 -5.715 1.00 0.00 H ATOM 569 HB3 GLU A 136 3.736 -10.104 -7.255 1.00 0.00 H ATOM 570 HG2 GLU A 136 1.337 -9.395 -7.523 1.00 0.00 H ATOM 571 HG3 GLU A 136 1.519 -8.405 -6.074 1.00 0.00 H ATOM 572 N ALA A 137 2.219 -12.725 -7.395 1.00 0.00 N ATOM 573 CA ALA A 137 1.437 -13.510 -8.391 1.00 0.00 C ATOM 574 C ALA A 137 0.352 -14.312 -7.670 1.00 0.00 C ATOM 575 O ALA A 137 -0.827 -14.089 -7.860 1.00 0.00 O ATOM 576 CB ALA A 137 2.372 -14.469 -9.131 1.00 0.00 C ATOM 577 H ALA A 137 3.163 -12.937 -7.235 1.00 0.00 H ATOM 578 HA ALA A 137 0.977 -12.837 -9.099 1.00 0.00 H ATOM 579 HB1 ALA A 137 2.413 -15.411 -8.605 1.00 0.00 H ATOM 580 HB2 ALA A 137 3.363 -14.040 -9.180 1.00 0.00 H ATOM 581 HB3 ALA A 137 2.001 -14.632 -10.133 1.00 0.00 H ATOM 582 N ARG A 138 0.739 -15.247 -6.847 1.00 0.00 N ATOM 583 CA ARG A 138 -0.271 -16.063 -6.117 1.00 0.00 C ATOM 584 C ARG A 138 -0.333 -15.613 -4.656 1.00 0.00 C ATOM 585 O ARG A 138 0.633 -15.123 -4.105 1.00 0.00 O ATOM 586 CB ARG A 138 0.127 -17.537 -6.181 1.00 0.00 C ATOM 587 CG ARG A 138 0.128 -18.002 -7.638 1.00 0.00 C ATOM 588 CD ARG A 138 0.588 -19.460 -7.708 1.00 0.00 C ATOM 589 NE ARG A 138 1.872 -19.611 -6.967 1.00 0.00 N ATOM 590 CZ ARG A 138 2.946 -19.000 -7.390 1.00 0.00 C ATOM 591 NH1 ARG A 138 3.103 -18.764 -8.664 1.00 0.00 N ATOM 592 NH2 ARG A 138 3.860 -18.626 -6.539 1.00 0.00 N ATOM 593 H ARG A 138 1.695 -15.412 -6.709 1.00 0.00 H ATOM 594 HA ARG A 138 -1.238 -15.932 -6.575 1.00 0.00 H ATOM 595 HB2 ARG A 138 1.113 -17.661 -5.762 1.00 0.00 H ATOM 596 HB3 ARG A 138 -0.581 -18.126 -5.615 1.00 0.00 H ATOM 597 HG2 ARG A 138 -0.871 -17.920 -8.043 1.00 0.00 H ATOM 598 HG3 ARG A 138 0.801 -17.384 -8.213 1.00 0.00 H ATOM 599 HD2 ARG A 138 -0.162 -20.097 -7.264 1.00 0.00 H ATOM 600 HD3 ARG A 138 0.734 -19.741 -8.742 1.00 0.00 H ATOM 601 HE ARG A 138 1.911 -20.169 -6.162 1.00 0.00 H ATOM 602 HH11 ARG A 138 2.402 -19.052 -9.316 1.00 0.00 H ATOM 603 HH12 ARG A 138 3.927 -18.297 -8.988 1.00 0.00 H ATOM 604 HH21 ARG A 138 3.739 -18.806 -5.563 1.00 0.00 H ATOM 605 HH22 ARG A 138 4.683 -18.158 -6.862 1.00 0.00 H ATOM 606 N SER A 139 -1.463 -15.776 -4.022 1.00 0.00 N ATOM 607 CA SER A 139 -1.585 -15.358 -2.598 1.00 0.00 C ATOM 608 C SER A 139 -2.456 -16.364 -1.843 1.00 0.00 C ATOM 609 O SER A 139 -3.316 -17.007 -2.414 1.00 0.00 O ATOM 610 CB SER A 139 -2.229 -13.971 -2.526 1.00 0.00 C ATOM 611 OG SER A 139 -1.340 -13.007 -3.072 1.00 0.00 O ATOM 612 H SER A 139 -2.231 -16.174 -4.484 1.00 0.00 H ATOM 613 HA SER A 139 -0.604 -15.322 -2.147 1.00 0.00 H ATOM 614 HB2 SER A 139 -3.149 -13.972 -3.092 1.00 0.00 H ATOM 615 HB3 SER A 139 -2.439 -13.724 -1.496 1.00 0.00 H ATOM 616 HG SER A 139 -0.442 -13.315 -2.923 1.00 0.00 H ATOM 617 N MET A 140 -2.242 -16.507 -0.563 1.00 0.00 N ATOM 618 CA MET A 140 -3.059 -17.472 0.227 1.00 0.00 C ATOM 619 C MET A 140 -4.208 -16.728 0.908 1.00 0.00 C ATOM 620 O MET A 140 -4.000 -15.785 1.646 1.00 0.00 O ATOM 621 CB MET A 140 -2.179 -18.134 1.290 1.00 0.00 C ATOM 622 CG MET A 140 -0.914 -18.688 0.632 1.00 0.00 C ATOM 623 SD MET A 140 -1.364 -19.993 -0.538 1.00 0.00 S ATOM 624 CE MET A 140 -2.320 -21.010 0.613 1.00 0.00 C ATOM 625 H MET A 140 -1.545 -15.979 -0.121 1.00 0.00 H ATOM 626 HA MET A 140 -3.459 -18.229 -0.432 1.00 0.00 H ATOM 627 HB2 MET A 140 -1.906 -17.403 2.037 1.00 0.00 H ATOM 628 HB3 MET A 140 -2.724 -18.940 1.757 1.00 0.00 H ATOM 629 HG2 MET A 140 -0.403 -17.895 0.107 1.00 0.00 H ATOM 630 HG3 MET A 140 -0.262 -19.095 1.391 1.00 0.00 H ATOM 631 HE1 MET A 140 -2.079 -22.053 0.456 1.00 0.00 H ATOM 632 HE2 MET A 140 -3.373 -20.858 0.441 1.00 0.00 H ATOM 633 HE3 MET A 140 -2.077 -20.727 1.628 1.00 0.00 H ATOM 634 N LEU A 141 -5.422 -17.142 0.666 1.00 0.00 N ATOM 635 CA LEU A 141 -6.583 -16.457 1.298 1.00 0.00 C ATOM 636 C LEU A 141 -7.397 -17.467 2.108 1.00 0.00 C ATOM 637 O LEU A 141 -7.552 -18.608 1.719 1.00 0.00 O ATOM 638 CB LEU A 141 -7.466 -15.844 0.211 1.00 0.00 C ATOM 639 CG LEU A 141 -6.723 -14.683 -0.453 1.00 0.00 C ATOM 640 CD1 LEU A 141 -5.510 -15.222 -1.213 1.00 0.00 C ATOM 641 CD2 LEU A 141 -7.659 -13.967 -1.428 1.00 0.00 C ATOM 642 H LEU A 141 -5.570 -17.904 0.066 1.00 0.00 H ATOM 643 HA LEU A 141 -6.226 -15.676 1.953 1.00 0.00 H ATOM 644 HB2 LEU A 141 -7.696 -16.595 -0.529 1.00 0.00 H ATOM 645 HB3 LEU A 141 -8.382 -15.479 0.652 1.00 0.00 H ATOM 646 HG LEU A 141 -6.391 -13.989 0.305 1.00 0.00 H ATOM 647 HD11 LEU A 141 -4.612 -15.022 -0.648 1.00 0.00 H ATOM 648 HD12 LEU A 141 -5.444 -14.739 -2.177 1.00 0.00 H ATOM 649 HD13 LEU A 141 -5.616 -16.288 -1.352 1.00 0.00 H ATOM 650 HD21 LEU A 141 -7.729 -12.924 -1.157 1.00 0.00 H ATOM 651 HD22 LEU A 141 -8.640 -14.418 -1.382 1.00 0.00 H ATOM 652 HD23 LEU A 141 -7.270 -14.054 -2.431 1.00 0.00 H ATOM 653 N LEU A 142 -7.918 -17.058 3.232 1.00 0.00 N ATOM 654 CA LEU A 142 -8.721 -17.994 4.067 1.00 0.00 C ATOM 655 C LEU A 142 -10.208 -17.673 3.904 1.00 0.00 C ATOM 656 O LEU A 142 -10.655 -16.586 4.209 1.00 0.00 O ATOM 657 CB LEU A 142 -8.321 -17.836 5.535 1.00 0.00 C ATOM 658 CG LEU A 142 -9.271 -18.650 6.416 1.00 0.00 C ATOM 659 CD1 LEU A 142 -9.410 -20.064 5.848 1.00 0.00 C ATOM 660 CD2 LEU A 142 -8.708 -18.726 7.837 1.00 0.00 C ATOM 661 H LEU A 142 -7.780 -16.134 3.528 1.00 0.00 H ATOM 662 HA LEU A 142 -8.535 -19.009 3.749 1.00 0.00 H ATOM 663 HB2 LEU A 142 -7.310 -18.191 5.672 1.00 0.00 H ATOM 664 HB3 LEU A 142 -8.378 -16.794 5.813 1.00 0.00 H ATOM 665 HG LEU A 142 -10.239 -18.174 6.437 1.00 0.00 H ATOM 666 HD11 LEU A 142 -8.614 -20.249 5.143 1.00 0.00 H ATOM 667 HD12 LEU A 142 -10.363 -20.159 5.349 1.00 0.00 H ATOM 668 HD13 LEU A 142 -9.352 -20.783 6.652 1.00 0.00 H ATOM 669 HD21 LEU A 142 -9.334 -18.152 8.504 1.00 0.00 H ATOM 670 HD22 LEU A 142 -7.705 -18.324 7.849 1.00 0.00 H ATOM 671 HD23 LEU A 142 -8.686 -19.757 8.161 1.00 0.00 H ATOM 672 N LEU A 143 -10.979 -18.611 3.424 1.00 0.00 N ATOM 673 CA LEU A 143 -12.436 -18.357 3.242 1.00 0.00 C ATOM 674 C LEU A 143 -13.213 -18.986 4.401 1.00 0.00 C ATOM 675 O LEU A 143 -13.323 -20.192 4.505 1.00 0.00 O ATOM 676 CB LEU A 143 -12.900 -18.973 1.921 1.00 0.00 C ATOM 677 CG LEU A 143 -12.103 -18.363 0.766 1.00 0.00 C ATOM 678 CD1 LEU A 143 -10.674 -18.910 0.787 1.00 0.00 C ATOM 679 CD2 LEU A 143 -12.769 -18.725 -0.562 1.00 0.00 C ATOM 680 H LEU A 143 -10.600 -19.482 3.183 1.00 0.00 H ATOM 681 HA LEU A 143 -12.616 -17.292 3.226 1.00 0.00 H ATOM 682 HB2 LEU A 143 -12.739 -20.040 1.945 1.00 0.00 H ATOM 683 HB3 LEU A 143 -13.951 -18.770 1.779 1.00 0.00 H ATOM 684 HG LEU A 143 -12.078 -17.288 0.874 1.00 0.00 H ATOM 685 HD11 LEU A 143 -10.336 -19.072 -0.226 1.00 0.00 H ATOM 686 HD12 LEU A 143 -10.654 -19.844 1.327 1.00 0.00 H ATOM 687 HD13 LEU A 143 -10.023 -18.199 1.274 1.00 0.00 H ATOM 688 HD21 LEU A 143 -13.765 -18.308 -0.591 1.00 0.00 H ATOM 689 HD22 LEU A 143 -12.825 -19.800 -0.654 1.00 0.00 H ATOM 690 HD23 LEU A 143 -12.187 -18.324 -1.379 1.00 0.00 H ATOM 691 N ASN A 144 -13.753 -18.180 5.273 1.00 0.00 N ATOM 692 CA ASN A 144 -14.519 -18.729 6.425 1.00 0.00 C ATOM 693 C ASN A 144 -15.953 -19.040 5.986 1.00 0.00 C ATOM 694 O ASN A 144 -16.691 -18.164 5.580 1.00 0.00 O ATOM 695 CB ASN A 144 -14.538 -17.698 7.558 1.00 0.00 C ATOM 696 CG ASN A 144 -15.507 -16.566 7.210 1.00 0.00 C ATOM 697 OD1 ASN A 144 -15.493 -16.054 6.109 1.00 0.00 O ATOM 698 ND2 ASN A 144 -16.355 -16.150 8.112 1.00 0.00 N ATOM 699 H ASN A 144 -13.650 -17.209 5.172 1.00 0.00 H ATOM 700 HA ASN A 144 -14.046 -19.636 6.772 1.00 0.00 H ATOM 701 HB2 ASN A 144 -14.855 -18.176 8.473 1.00 0.00 H ATOM 702 HB3 ASN A 144 -13.545 -17.293 7.688 1.00 0.00 H ATOM 703 HD21 ASN A 144 -16.368 -16.563 9.000 1.00 0.00 H ATOM 704 HD22 ASN A 144 -17.021 -15.470 7.879 1.00 0.00 H ATOM 705 N LEU A 145 -16.356 -20.278 6.069 1.00 0.00 N ATOM 706 CA LEU A 145 -17.743 -20.636 5.659 1.00 0.00 C ATOM 707 C LEU A 145 -18.704 -20.328 6.808 1.00 0.00 C ATOM 708 O LEU A 145 -18.292 -20.056 7.918 1.00 0.00 O ATOM 709 CB LEU A 145 -17.812 -22.126 5.319 1.00 0.00 C ATOM 710 CG LEU A 145 -16.978 -22.402 4.065 1.00 0.00 C ATOM 711 CD1 LEU A 145 -17.363 -21.406 2.968 1.00 0.00 C ATOM 712 CD2 LEU A 145 -15.493 -22.248 4.395 1.00 0.00 C ATOM 713 H LEU A 145 -15.749 -20.971 6.401 1.00 0.00 H ATOM 714 HA LEU A 145 -18.022 -20.056 4.792 1.00 0.00 H ATOM 715 HB2 LEU A 145 -17.421 -22.703 6.144 1.00 0.00 H ATOM 716 HB3 LEU A 145 -18.839 -22.407 5.137 1.00 0.00 H ATOM 717 HG LEU A 145 -17.169 -23.408 3.720 1.00 0.00 H ATOM 718 HD11 LEU A 145 -18.361 -21.037 3.151 1.00 0.00 H ATOM 719 HD12 LEU A 145 -17.330 -21.898 2.007 1.00 0.00 H ATOM 720 HD13 LEU A 145 -16.667 -20.580 2.973 1.00 0.00 H ATOM 721 HD21 LEU A 145 -14.906 -22.824 3.696 1.00 0.00 H ATOM 722 HD22 LEU A 145 -15.309 -22.602 5.398 1.00 0.00 H ATOM 723 HD23 LEU A 145 -15.214 -21.207 4.325 1.00 0.00 H ATOM 724 N ILE A 146 -19.983 -20.368 6.553 1.00 0.00 N ATOM 725 CA ILE A 146 -20.966 -20.075 7.634 1.00 0.00 C ATOM 726 C ILE A 146 -20.693 -20.980 8.836 1.00 0.00 C ATOM 727 O ILE A 146 -20.810 -20.568 9.974 1.00 0.00 O ATOM 728 CB ILE A 146 -22.384 -20.328 7.116 1.00 0.00 C ATOM 729 CG1 ILE A 146 -22.619 -21.833 6.979 1.00 0.00 C ATOM 730 CG2 ILE A 146 -22.555 -19.658 5.750 1.00 0.00 C ATOM 731 CD1 ILE A 146 -24.064 -22.087 6.549 1.00 0.00 C ATOM 732 H ILE A 146 -20.296 -20.588 5.652 1.00 0.00 H ATOM 733 HA ILE A 146 -20.872 -19.041 7.934 1.00 0.00 H ATOM 734 HB ILE A 146 -23.099 -19.914 7.811 1.00 0.00 H ATOM 735 HG12 ILE A 146 -21.946 -22.237 6.236 1.00 0.00 H ATOM 736 HG13 ILE A 146 -22.435 -22.314 7.929 1.00 0.00 H ATOM 737 HG21 ILE A 146 -21.627 -19.185 5.464 1.00 0.00 H ATOM 738 HG22 ILE A 146 -23.336 -18.916 5.809 1.00 0.00 H ATOM 739 HG23 ILE A 146 -22.821 -20.404 5.015 1.00 0.00 H ATOM 740 HD11 ILE A 146 -24.487 -22.874 7.156 1.00 0.00 H ATOM 741 HD12 ILE A 146 -24.085 -22.382 5.510 1.00 0.00 H ATOM 742 HD13 ILE A 146 -24.642 -21.183 6.678 1.00 0.00 H ATOM 743 N ASN A 147 -20.335 -22.213 8.598 1.00 0.00 N ATOM 744 CA ASN A 147 -20.062 -23.139 9.732 1.00 0.00 C ATOM 745 C ASN A 147 -18.833 -23.996 9.417 1.00 0.00 C ATOM 746 O ASN A 147 -18.678 -25.085 9.933 1.00 0.00 O ATOM 747 CB ASN A 147 -21.272 -24.050 9.945 1.00 0.00 C ATOM 748 CG ASN A 147 -21.389 -25.024 8.771 1.00 0.00 C ATOM 749 OD1 ASN A 147 -20.991 -24.713 7.666 1.00 0.00 O ATOM 750 ND2 ASN A 147 -21.921 -26.200 8.964 1.00 0.00 N ATOM 751 H ASN A 147 -20.249 -22.528 7.674 1.00 0.00 H ATOM 752 HA ASN A 147 -19.881 -22.567 10.629 1.00 0.00 H ATOM 753 HB2 ASN A 147 -21.149 -24.605 10.864 1.00 0.00 H ATOM 754 HB3 ASN A 147 -22.169 -23.449 10.005 1.00 0.00 H ATOM 755 HD21 ASN A 147 -22.242 -26.451 9.856 1.00 0.00 H ATOM 756 HD22 ASN A 147 -22.012 -26.826 8.216 1.00 0.00 H ATOM 757 N LYS A 148 -17.959 -23.518 8.575 1.00 0.00 N ATOM 758 CA LYS A 148 -16.746 -24.317 8.235 1.00 0.00 C ATOM 759 C LYS A 148 -15.604 -23.381 7.834 1.00 0.00 C ATOM 760 O LYS A 148 -15.821 -22.258 7.424 1.00 0.00 O ATOM 761 CB LYS A 148 -17.066 -25.257 7.071 1.00 0.00 C ATOM 762 CG LYS A 148 -18.021 -26.354 7.546 1.00 0.00 C ATOM 763 CD LYS A 148 -18.150 -27.422 6.457 1.00 0.00 C ATOM 764 CE LYS A 148 -19.271 -28.396 6.827 1.00 0.00 C ATOM 765 NZ LYS A 148 -19.727 -29.115 5.605 1.00 0.00 N ATOM 766 H LYS A 148 -18.098 -22.639 8.165 1.00 0.00 H ATOM 767 HA LYS A 148 -16.449 -24.900 9.094 1.00 0.00 H ATOM 768 HB2 LYS A 148 -17.529 -24.697 6.273 1.00 0.00 H ATOM 769 HB3 LYS A 148 -16.152 -25.707 6.711 1.00 0.00 H ATOM 770 HG2 LYS A 148 -17.633 -26.805 8.447 1.00 0.00 H ATOM 771 HG3 LYS A 148 -18.992 -25.925 7.745 1.00 0.00 H ATOM 772 HD2 LYS A 148 -18.382 -26.948 5.515 1.00 0.00 H ATOM 773 HD3 LYS A 148 -17.219 -27.961 6.370 1.00 0.00 H ATOM 774 HE2 LYS A 148 -18.902 -29.110 7.549 1.00 0.00 H ATOM 775 HE3 LYS A 148 -20.098 -27.848 7.253 1.00 0.00 H ATOM 776 HZ1 LYS A 148 -20.612 -28.691 5.262 1.00 0.00 H ATOM 777 HZ2 LYS A 148 -19.887 -30.118 5.832 1.00 0.00 H ATOM 778 HZ3 LYS A 148 -19.000 -29.039 4.866 1.00 0.00 H ATOM 779 N GLU A 149 -14.388 -23.841 7.944 1.00 0.00 N ATOM 780 CA GLU A 149 -13.227 -22.987 7.566 1.00 0.00 C ATOM 781 C GLU A 149 -12.334 -23.758 6.594 1.00 0.00 C ATOM 782 O GLU A 149 -11.984 -24.898 6.830 1.00 0.00 O ATOM 783 CB GLU A 149 -12.428 -22.626 8.820 1.00 0.00 C ATOM 784 CG GLU A 149 -13.316 -21.823 9.773 1.00 0.00 C ATOM 785 CD GLU A 149 -12.488 -21.364 10.975 1.00 0.00 C ATOM 786 OE1 GLU A 149 -11.355 -21.802 11.092 1.00 0.00 O ATOM 787 OE2 GLU A 149 -13.002 -20.582 11.759 1.00 0.00 O ATOM 788 H GLU A 149 -14.237 -24.752 8.274 1.00 0.00 H ATOM 789 HA GLU A 149 -13.582 -22.084 7.092 1.00 0.00 H ATOM 790 HB2 GLU A 149 -12.099 -23.529 9.310 1.00 0.00 H ATOM 791 HB3 GLU A 149 -11.570 -22.032 8.541 1.00 0.00 H ATOM 792 HG2 GLU A 149 -13.710 -20.959 9.257 1.00 0.00 H ATOM 793 HG3 GLU A 149 -14.132 -22.443 10.113 1.00 0.00 H ATOM 794 N ILE A 150 -11.965 -23.152 5.499 1.00 0.00 N ATOM 795 CA ILE A 150 -11.101 -23.861 4.514 1.00 0.00 C ATOM 796 C ILE A 150 -9.928 -22.965 4.113 1.00 0.00 C ATOM 797 O ILE A 150 -10.058 -21.761 4.018 1.00 0.00 O ATOM 798 CB ILE A 150 -11.930 -24.204 3.273 1.00 0.00 C ATOM 799 CG1 ILE A 150 -12.341 -22.914 2.560 1.00 0.00 C ATOM 800 CG2 ILE A 150 -13.183 -24.974 3.696 1.00 0.00 C ATOM 801 CD1 ILE A 150 -12.743 -23.232 1.119 1.00 0.00 C ATOM 802 H ILE A 150 -12.261 -22.235 5.323 1.00 0.00 H ATOM 803 HA ILE A 150 -10.725 -24.772 4.956 1.00 0.00 H ATOM 804 HB ILE A 150 -11.341 -24.814 2.605 1.00 0.00 H ATOM 805 HG12 ILE A 150 -13.176 -22.468 3.077 1.00 0.00 H ATOM 806 HG13 ILE A 150 -11.510 -22.223 2.557 1.00 0.00 H ATOM 807 HG21 ILE A 150 -14.053 -24.520 3.246 1.00 0.00 H ATOM 808 HG22 ILE A 150 -13.278 -24.943 4.771 1.00 0.00 H ATOM 809 HG23 ILE A 150 -13.102 -26.000 3.371 1.00 0.00 H ATOM 810 HD11 ILE A 150 -13.746 -22.873 0.937 1.00 0.00 H ATOM 811 HD12 ILE A 150 -12.711 -24.301 0.964 1.00 0.00 H ATOM 812 HD13 ILE A 150 -12.059 -22.749 0.439 1.00 0.00 H ATOM 813 N LYS A 151 -8.785 -23.546 3.872 1.00 0.00 N ATOM 814 CA LYS A 151 -7.602 -22.732 3.472 1.00 0.00 C ATOM 815 C LYS A 151 -7.143 -23.159 2.077 1.00 0.00 C ATOM 816 O LYS A 151 -6.907 -24.324 1.821 1.00 0.00 O ATOM 817 CB LYS A 151 -6.467 -22.954 4.472 1.00 0.00 C ATOM 818 CG LYS A 151 -6.890 -22.441 5.849 1.00 0.00 C ATOM 819 CD LYS A 151 -5.723 -22.584 6.827 1.00 0.00 C ATOM 820 CE LYS A 151 -6.200 -22.248 8.241 1.00 0.00 C ATOM 821 NZ LYS A 151 -6.216 -23.488 9.068 1.00 0.00 N ATOM 822 H LYS A 151 -8.704 -24.520 3.952 1.00 0.00 H ATOM 823 HA LYS A 151 -7.870 -21.687 3.459 1.00 0.00 H ATOM 824 HB2 LYS A 151 -6.245 -24.009 4.534 1.00 0.00 H ATOM 825 HB3 LYS A 151 -5.587 -22.420 4.143 1.00 0.00 H ATOM 826 HG2 LYS A 151 -7.171 -21.400 5.774 1.00 0.00 H ATOM 827 HG3 LYS A 151 -7.732 -23.016 6.205 1.00 0.00 H ATOM 828 HD2 LYS A 151 -5.356 -23.600 6.804 1.00 0.00 H ATOM 829 HD3 LYS A 151 -4.930 -21.907 6.544 1.00 0.00 H ATOM 830 HE2 LYS A 151 -5.530 -21.527 8.686 1.00 0.00 H ATOM 831 HE3 LYS A 151 -7.196 -21.833 8.196 1.00 0.00 H ATOM 832 HZ1 LYS A 151 -6.687 -23.295 9.974 1.00 0.00 H ATOM 833 HZ2 LYS A 151 -5.239 -23.800 9.242 1.00 0.00 H ATOM 834 HZ3 LYS A 151 -6.734 -24.234 8.563 1.00 0.00 H ATOM 835 N HIS A 152 -7.014 -22.229 1.171 1.00 0.00 N ATOM 836 CA HIS A 152 -6.572 -22.588 -0.206 1.00 0.00 C ATOM 837 C HIS A 152 -5.888 -21.384 -0.855 1.00 0.00 C ATOM 838 O HIS A 152 -6.256 -20.249 -0.623 1.00 0.00 O ATOM 839 CB HIS A 152 -7.788 -22.995 -1.040 1.00 0.00 C ATOM 840 CG HIS A 152 -7.347 -23.329 -2.439 1.00 0.00 C ATOM 841 ND1 HIS A 152 -7.363 -22.393 -3.462 1.00 0.00 N ATOM 842 CD2 HIS A 152 -6.879 -24.491 -3.001 1.00 0.00 C ATOM 843 CE1 HIS A 152 -6.917 -23.003 -4.575 1.00 0.00 C ATOM 844 NE2 HIS A 152 -6.607 -24.283 -4.350 1.00 0.00 N ATOM 845 H HIS A 152 -7.210 -21.296 1.396 1.00 0.00 H ATOM 846 HA HIS A 152 -5.877 -23.414 -0.157 1.00 0.00 H ATOM 847 HB2 HIS A 152 -8.258 -23.860 -0.594 1.00 0.00 H ATOM 848 HB3 HIS A 152 -8.493 -22.178 -1.070 1.00 0.00 H ATOM 849 HD1 HIS A 152 -7.646 -21.459 -3.388 1.00 0.00 H ATOM 850 HD2 HIS A 152 -6.743 -25.424 -2.475 1.00 0.00 H ATOM 851 HE1 HIS A 152 -6.819 -22.517 -5.535 1.00 0.00 H ATOM 852 N SER A 153 -4.896 -21.620 -1.668 1.00 0.00 N ATOM 853 CA SER A 153 -4.191 -20.490 -2.334 1.00 0.00 C ATOM 854 C SER A 153 -5.075 -19.927 -3.448 1.00 0.00 C ATOM 855 O SER A 153 -5.747 -20.659 -4.148 1.00 0.00 O ATOM 856 CB SER A 153 -2.873 -20.989 -2.931 1.00 0.00 C ATOM 857 OG SER A 153 -3.140 -21.739 -4.106 1.00 0.00 O ATOM 858 H SER A 153 -4.616 -22.543 -1.844 1.00 0.00 H ATOM 859 HA SER A 153 -3.988 -19.715 -1.609 1.00 0.00 H ATOM 860 HB2 SER A 153 -2.246 -20.145 -3.176 1.00 0.00 H ATOM 861 HB3 SER A 153 -2.367 -21.617 -2.211 1.00 0.00 H ATOM 862 HG SER A 153 -2.490 -21.493 -4.769 1.00 0.00 H ATOM 863 N VAL A 154 -5.083 -18.633 -3.618 1.00 0.00 N ATOM 864 CA VAL A 154 -5.928 -18.029 -4.687 1.00 0.00 C ATOM 865 C VAL A 154 -5.056 -17.168 -5.602 1.00 0.00 C ATOM 866 O VAL A 154 -4.058 -16.613 -5.185 1.00 0.00 O ATOM 867 CB VAL A 154 -7.011 -17.158 -4.046 1.00 0.00 C ATOM 868 CG1 VAL A 154 -8.002 -16.706 -5.121 1.00 0.00 C ATOM 869 CG2 VAL A 154 -7.750 -17.968 -2.979 1.00 0.00 C ATOM 870 H VAL A 154 -4.536 -18.060 -3.042 1.00 0.00 H ATOM 871 HA VAL A 154 -6.392 -18.813 -5.265 1.00 0.00 H ATOM 872 HB VAL A 154 -6.554 -16.292 -3.591 1.00 0.00 H ATOM 873 HG11 VAL A 154 -8.711 -17.497 -5.312 1.00 0.00 H ATOM 874 HG12 VAL A 154 -7.468 -16.475 -6.030 1.00 0.00 H ATOM 875 HG13 VAL A 154 -8.528 -15.826 -4.778 1.00 0.00 H ATOM 876 HG21 VAL A 154 -8.066 -18.911 -3.397 1.00 0.00 H ATOM 877 HG22 VAL A 154 -8.617 -17.415 -2.644 1.00 0.00 H ATOM 878 HG23 VAL A 154 -7.092 -18.146 -2.142 1.00 0.00 H ATOM 879 N LYS A 155 -5.424 -17.051 -6.849 1.00 0.00 N ATOM 880 CA LYS A 155 -4.616 -16.226 -7.790 1.00 0.00 C ATOM 881 C LYS A 155 -5.061 -14.765 -7.699 1.00 0.00 C ATOM 882 O LYS A 155 -6.237 -14.468 -7.622 1.00 0.00 O ATOM 883 CB LYS A 155 -4.822 -16.732 -9.220 1.00 0.00 C ATOM 884 CG LYS A 155 -4.241 -18.141 -9.353 1.00 0.00 C ATOM 885 CD LYS A 155 -4.307 -18.583 -10.816 1.00 0.00 C ATOM 886 CE LYS A 155 -3.853 -20.039 -10.932 1.00 0.00 C ATOM 887 NZ LYS A 155 -4.893 -20.932 -10.348 1.00 0.00 N ATOM 888 H LYS A 155 -6.231 -17.507 -7.167 1.00 0.00 H ATOM 889 HA LYS A 155 -3.570 -16.301 -7.529 1.00 0.00 H ATOM 890 HB2 LYS A 155 -5.877 -16.756 -9.444 1.00 0.00 H ATOM 891 HB3 LYS A 155 -4.321 -16.070 -9.911 1.00 0.00 H ATOM 892 HG2 LYS A 155 -3.212 -18.138 -9.024 1.00 0.00 H ATOM 893 HG3 LYS A 155 -4.812 -18.825 -8.743 1.00 0.00 H ATOM 894 HD2 LYS A 155 -5.324 -18.493 -11.172 1.00 0.00 H ATOM 895 HD3 LYS A 155 -3.661 -17.955 -11.411 1.00 0.00 H ATOM 896 HE2 LYS A 155 -3.707 -20.288 -11.973 1.00 0.00 H ATOM 897 HE3 LYS A 155 -2.924 -20.170 -10.396 1.00 0.00 H ATOM 898 HZ1 LYS A 155 -4.575 -21.920 -10.407 1.00 0.00 H ATOM 899 HZ2 LYS A 155 -5.782 -20.820 -10.877 1.00 0.00 H ATOM 900 HZ3 LYS A 155 -5.048 -20.679 -9.351 1.00 0.00 H ATOM 901 N ASN A 156 -4.132 -13.849 -7.709 1.00 0.00 N ATOM 902 CA ASN A 156 -4.503 -12.409 -7.625 1.00 0.00 C ATOM 903 C ASN A 156 -5.587 -12.100 -8.659 1.00 0.00 C ATOM 904 O ASN A 156 -6.333 -11.150 -8.526 1.00 0.00 O ATOM 905 CB ASN A 156 -3.271 -11.548 -7.905 1.00 0.00 C ATOM 906 CG ASN A 156 -2.439 -11.417 -6.628 1.00 0.00 C ATOM 907 OD1 ASN A 156 -1.901 -10.365 -6.345 1.00 0.00 O ATOM 908 ND2 ASN A 156 -2.309 -12.449 -5.840 1.00 0.00 N ATOM 909 H ASN A 156 -3.189 -14.109 -7.773 1.00 0.00 H ATOM 910 HA ASN A 156 -4.877 -12.191 -6.635 1.00 0.00 H ATOM 911 HB2 ASN A 156 -2.675 -12.012 -8.677 1.00 0.00 H ATOM 912 HB3 ASN A 156 -3.584 -10.567 -8.232 1.00 0.00 H ATOM 913 HD21 ASN A 156 -2.743 -13.298 -6.069 1.00 0.00 H ATOM 914 HD22 ASN A 156 -1.781 -12.375 -5.018 1.00 0.00 H ATOM 915 N THR A 157 -5.682 -12.895 -9.691 1.00 0.00 N ATOM 916 CA THR A 157 -6.717 -12.644 -10.732 1.00 0.00 C ATOM 917 C THR A 157 -8.028 -13.319 -10.321 1.00 0.00 C ATOM 918 O THR A 157 -9.099 -12.912 -10.725 1.00 0.00 O ATOM 919 CB THR A 157 -6.246 -13.219 -12.070 1.00 0.00 C ATOM 920 OG1 THR A 157 -6.114 -14.629 -11.957 1.00 0.00 O ATOM 921 CG2 THR A 157 -4.895 -12.606 -12.444 1.00 0.00 C ATOM 922 H THR A 157 -5.071 -13.656 -9.779 1.00 0.00 H ATOM 923 HA THR A 157 -6.876 -11.581 -10.833 1.00 0.00 H ATOM 924 HB THR A 157 -6.967 -12.985 -12.837 1.00 0.00 H ATOM 925 HG1 THR A 157 -5.386 -14.811 -11.358 1.00 0.00 H ATOM 926 HG21 THR A 157 -4.817 -12.538 -13.519 1.00 0.00 H ATOM 927 HG22 THR A 157 -4.099 -13.229 -12.064 1.00 0.00 H ATOM 928 HG23 THR A 157 -4.816 -11.619 -12.015 1.00 0.00 H ATOM 929 N GLU A 158 -7.951 -14.348 -9.522 1.00 0.00 N ATOM 930 CA GLU A 158 -9.194 -15.047 -9.088 1.00 0.00 C ATOM 931 C GLU A 158 -9.897 -14.219 -8.009 1.00 0.00 C ATOM 932 O GLU A 158 -11.087 -14.340 -7.799 1.00 0.00 O ATOM 933 CB GLU A 158 -8.834 -16.421 -8.523 1.00 0.00 C ATOM 934 CG GLU A 158 -8.409 -17.348 -9.663 1.00 0.00 C ATOM 935 CD GLU A 158 -7.964 -18.694 -9.087 1.00 0.00 C ATOM 936 OE1 GLU A 158 -7.883 -18.801 -7.875 1.00 0.00 O ATOM 937 OE2 GLU A 158 -7.710 -19.596 -9.869 1.00 0.00 O ATOM 938 H GLU A 158 -7.078 -14.661 -9.208 1.00 0.00 H ATOM 939 HA GLU A 158 -9.852 -15.167 -9.934 1.00 0.00 H ATOM 940 HB2 GLU A 158 -8.022 -16.320 -7.821 1.00 0.00 H ATOM 941 HB3 GLU A 158 -9.693 -16.840 -8.022 1.00 0.00 H ATOM 942 HG2 GLU A 158 -9.242 -17.502 -10.332 1.00 0.00 H ATOM 943 HG3 GLU A 158 -7.591 -16.899 -10.204 1.00 0.00 H ATOM 944 N PHE A 159 -9.169 -13.381 -7.321 1.00 0.00 N ATOM 945 CA PHE A 159 -9.800 -12.550 -6.257 1.00 0.00 C ATOM 946 C PHE A 159 -9.202 -11.142 -6.287 1.00 0.00 C ATOM 947 O PHE A 159 -8.138 -10.920 -6.830 1.00 0.00 O ATOM 948 CB PHE A 159 -9.539 -13.186 -4.889 1.00 0.00 C ATOM 949 CG PHE A 159 -8.084 -13.018 -4.523 1.00 0.00 C ATOM 950 CD1 PHE A 159 -7.112 -13.823 -5.128 1.00 0.00 C ATOM 951 CD2 PHE A 159 -7.707 -12.057 -3.576 1.00 0.00 C ATOM 952 CE1 PHE A 159 -5.763 -13.667 -4.788 1.00 0.00 C ATOM 953 CE2 PHE A 159 -6.358 -11.901 -3.236 1.00 0.00 C ATOM 954 CZ PHE A 159 -5.385 -12.706 -3.842 1.00 0.00 C ATOM 955 H PHE A 159 -8.211 -13.299 -7.504 1.00 0.00 H ATOM 956 HA PHE A 159 -10.865 -12.491 -6.429 1.00 0.00 H ATOM 957 HB2 PHE A 159 -10.156 -12.705 -4.144 1.00 0.00 H ATOM 958 HB3 PHE A 159 -9.781 -14.239 -4.930 1.00 0.00 H ATOM 959 HD1 PHE A 159 -7.402 -14.564 -5.857 1.00 0.00 H ATOM 960 HD2 PHE A 159 -8.457 -11.437 -3.109 1.00 0.00 H ATOM 961 HE1 PHE A 159 -5.013 -14.288 -5.255 1.00 0.00 H ATOM 962 HE2 PHE A 159 -6.068 -11.160 -2.507 1.00 0.00 H ATOM 963 HZ PHE A 159 -4.345 -12.586 -3.579 1.00 0.00 H ATOM 964 N ARG A 160 -9.877 -10.188 -5.706 1.00 0.00 N ATOM 965 CA ARG A 160 -9.346 -8.795 -5.701 1.00 0.00 C ATOM 966 C ARG A 160 -9.355 -8.250 -4.272 1.00 0.00 C ATOM 967 O ARG A 160 -10.259 -8.511 -3.503 1.00 0.00 O ATOM 968 CB ARG A 160 -10.225 -7.912 -6.588 1.00 0.00 C ATOM 969 CG ARG A 160 -9.810 -6.449 -6.423 1.00 0.00 C ATOM 970 CD ARG A 160 -10.624 -5.577 -7.381 1.00 0.00 C ATOM 971 NE ARG A 160 -11.960 -5.294 -6.783 1.00 0.00 N ATOM 972 CZ ARG A 160 -12.819 -4.546 -7.421 1.00 0.00 C ATOM 973 NH1 ARG A 160 -12.551 -4.116 -8.624 1.00 0.00 N ATOM 974 NH2 ARG A 160 -13.952 -4.227 -6.854 1.00 0.00 N ATOM 975 H ARG A 160 -10.733 -10.387 -5.272 1.00 0.00 H ATOM 976 HA ARG A 160 -8.337 -8.794 -6.081 1.00 0.00 H ATOM 977 HB2 ARG A 160 -10.104 -8.207 -7.621 1.00 0.00 H ATOM 978 HB3 ARG A 160 -11.258 -8.029 -6.300 1.00 0.00 H ATOM 979 HG2 ARG A 160 -9.995 -6.136 -5.406 1.00 0.00 H ATOM 980 HG3 ARG A 160 -8.759 -6.344 -6.646 1.00 0.00 H ATOM 981 HD2 ARG A 160 -10.102 -4.648 -7.553 1.00 0.00 H ATOM 982 HD3 ARG A 160 -10.753 -6.096 -8.319 1.00 0.00 H ATOM 983 HE ARG A 160 -12.193 -5.670 -5.908 1.00 0.00 H ATOM 984 HH11 ARG A 160 -11.684 -4.359 -9.061 1.00 0.00 H ATOM 985 HH12 ARG A 160 -13.211 -3.544 -9.110 1.00 0.00 H ATOM 986 HH21 ARG A 160 -14.159 -4.555 -5.933 1.00 0.00 H ATOM 987 HH22 ARG A 160 -14.611 -3.655 -7.342 1.00 0.00 H ATOM 988 N LYS A 161 -8.354 -7.495 -3.908 1.00 0.00 N ATOM 989 CA LYS A 161 -8.305 -6.934 -2.528 1.00 0.00 C ATOM 990 C LYS A 161 -9.384 -5.859 -2.377 1.00 0.00 C ATOM 991 O LYS A 161 -9.443 -4.914 -3.138 1.00 0.00 O ATOM 992 CB LYS A 161 -6.929 -6.315 -2.278 1.00 0.00 C ATOM 993 CG LYS A 161 -6.811 -5.910 -0.807 1.00 0.00 C ATOM 994 CD LYS A 161 -5.460 -5.233 -0.572 1.00 0.00 C ATOM 995 CE LYS A 161 -5.278 -4.965 0.924 1.00 0.00 C ATOM 996 NZ LYS A 161 -5.243 -3.494 1.163 1.00 0.00 N ATOM 997 H LYS A 161 -7.634 -7.296 -4.543 1.00 0.00 H ATOM 998 HA LYS A 161 -8.482 -7.724 -1.812 1.00 0.00 H ATOM 999 HB2 LYS A 161 -6.162 -7.037 -2.515 1.00 0.00 H ATOM 1000 HB3 LYS A 161 -6.808 -5.443 -2.903 1.00 0.00 H ATOM 1001 HG2 LYS A 161 -7.607 -5.222 -0.559 1.00 0.00 H ATOM 1002 HG3 LYS A 161 -6.887 -6.789 -0.185 1.00 0.00 H ATOM 1003 HD2 LYS A 161 -4.668 -5.879 -0.920 1.00 0.00 H ATOM 1004 HD3 LYS A 161 -5.425 -4.299 -1.112 1.00 0.00 H ATOM 1005 HE2 LYS A 161 -6.102 -5.398 1.470 1.00 0.00 H ATOM 1006 HE3 LYS A 161 -4.351 -5.405 1.259 1.00 0.00 H ATOM 1007 HZ1 LYS A 161 -5.458 -3.300 2.162 1.00 0.00 H ATOM 1008 HZ2 LYS A 161 -5.949 -3.027 0.558 1.00 0.00 H ATOM 1009 HZ3 LYS A 161 -4.296 -3.127 0.938 1.00 0.00 H ATOM 1010 N LEU A 162 -10.237 -5.996 -1.398 1.00 0.00 N ATOM 1011 CA LEU A 162 -11.310 -4.981 -1.199 1.00 0.00 C ATOM 1012 C LEU A 162 -10.708 -3.715 -0.587 1.00 0.00 C ATOM 1013 O LEU A 162 -9.506 -3.697 -0.374 1.00 0.00 O ATOM 1014 CB LEU A 162 -12.377 -5.545 -0.258 1.00 0.00 C ATOM 1015 CG LEU A 162 -11.820 -5.609 1.166 1.00 0.00 C ATOM 1016 CD1 LEU A 162 -12.522 -4.563 2.035 1.00 0.00 C ATOM 1017 CD2 LEU A 162 -12.065 -7.003 1.748 1.00 0.00 C ATOM 1018 OXT LEU A 162 -11.457 -2.784 -0.342 1.00 0.00 O ATOM 1019 H LEU A 162 -10.172 -6.765 -0.795 1.00 0.00 H ATOM 1020 HA LEU A 162 -11.760 -4.742 -2.151 1.00 0.00 H ATOM 1021 HB2 LEU A 162 -13.247 -4.906 -0.276 1.00 0.00 H ATOM 1022 HB3 LEU A 162 -12.653 -6.538 -0.582 1.00 0.00 H ATOM 1023 HG LEU A 162 -10.760 -5.408 1.147 1.00 0.00 H ATOM 1024 HD11 LEU A 162 -12.464 -4.860 3.072 1.00 0.00 H ATOM 1025 HD12 LEU A 162 -13.558 -4.487 1.741 1.00 0.00 H ATOM 1026 HD13 LEU A 162 -12.040 -3.606 1.906 1.00 0.00 H ATOM 1027 HD21 LEU A 162 -11.654 -7.055 2.745 1.00 0.00 H ATOM 1028 HD22 LEU A 162 -11.586 -7.742 1.123 1.00 0.00 H ATOM 1029 HD23 LEU A 162 -13.126 -7.196 1.785 1.00 0.00 H TER 1030 LEU A 162