ATOM 1 N GLY A 105 11.918 8.766 6.836 1.00 0.00 N ATOM 2 CA GLY A 105 12.417 8.337 5.543 1.00 0.00 C ATOM 3 C GLY A 105 11.507 8.750 4.403 1.00 0.00 C ATOM 4 O GLY A 105 11.343 8.012 3.432 1.00 0.00 O ATOM 5 H1 GLY A 105 12.409 8.533 7.651 1.00 0.00 H ATOM 6 HA2 GLY A 105 13.394 8.770 5.385 1.00 0.00 H ATOM 7 HA3 GLY A 105 12.508 7.261 5.544 1.00 0.00 H ATOM 8 N SER A 106 10.912 9.933 4.522 1.00 0.00 N ATOM 9 CA SER A 106 10.009 10.440 3.496 1.00 0.00 C ATOM 10 C SER A 106 9.919 11.962 3.556 1.00 0.00 C ATOM 11 O SER A 106 9.578 12.535 4.591 1.00 0.00 O ATOM 12 CB SER A 106 8.616 9.829 3.665 1.00 0.00 C ATOM 13 OG SER A 106 8.657 8.695 4.513 1.00 0.00 O ATOM 14 H SER A 106 11.083 10.476 5.320 1.00 0.00 H ATOM 15 HA SER A 106 10.405 10.152 2.533 1.00 0.00 H ATOM 16 HB2 SER A 106 7.954 10.563 4.096 1.00 0.00 H ATOM 17 HB3 SER A 106 8.239 9.528 2.698 1.00 0.00 H ATOM 18 HG SER A 106 7.764 8.374 4.662 1.00 0.00 H ATOM 19 N ASP A 107 10.228 12.611 2.438 1.00 0.00 N ATOM 20 CA ASP A 107 10.181 14.066 2.362 1.00 0.00 C ATOM 21 C ASP A 107 9.322 14.522 1.186 1.00 0.00 C ATOM 22 O ASP A 107 9.524 15.606 0.640 1.00 0.00 O ATOM 23 CB ASP A 107 11.594 14.637 2.228 1.00 0.00 C ATOM 24 CG ASP A 107 11.738 15.990 2.895 1.00 0.00 C ATOM 25 OD1 ASP A 107 10.705 16.655 3.117 1.00 0.00 O ATOM 26 OD2 ASP A 107 12.884 16.386 3.194 1.00 0.00 O ATOM 27 H ASP A 107 10.492 12.098 1.646 1.00 0.00 H ATOM 28 HA ASP A 107 9.741 14.433 3.276 1.00 0.00 H ATOM 29 HB2 ASP A 107 12.296 13.954 2.685 1.00 0.00 H ATOM 30 HB3 ASP A 107 11.834 14.744 1.180 1.00 0.00 H ATOM 31 N SER A 108 8.364 13.685 0.801 1.00 0.00 N ATOM 32 CA SER A 108 7.477 13.999 -0.313 1.00 0.00 C ATOM 33 C SER A 108 6.430 12.905 -0.499 1.00 0.00 C ATOM 34 O SER A 108 6.603 11.996 -1.311 1.00 0.00 O ATOM 35 CB SER A 108 8.283 14.173 -1.601 1.00 0.00 C ATOM 36 OG SER A 108 9.163 13.081 -1.804 1.00 0.00 O ATOM 37 H SER A 108 8.252 12.835 1.277 1.00 0.00 H ATOM 38 HA SER A 108 6.974 14.927 -0.085 1.00 0.00 H ATOM 39 HB2 SER A 108 7.608 14.236 -2.440 1.00 0.00 H ATOM 40 HB3 SER A 108 8.865 15.082 -1.538 1.00 0.00 H ATOM 41 HG SER A 108 8.749 12.441 -2.388 1.00 0.00 H ATOM 42 N PHE A 109 5.343 12.999 0.260 1.00 0.00 N ATOM 43 CA PHE A 109 4.268 12.018 0.181 1.00 0.00 C ATOM 44 C PHE A 109 3.035 12.615 -0.492 1.00 0.00 C ATOM 45 O PHE A 109 2.165 13.177 0.172 1.00 0.00 O ATOM 46 CB PHE A 109 3.905 11.513 1.579 1.00 0.00 C ATOM 47 CG PHE A 109 3.926 12.587 2.628 1.00 0.00 C ATOM 48 CD1 PHE A 109 5.104 12.915 3.280 1.00 0.00 C ATOM 49 CD2 PHE A 109 2.767 13.268 2.964 1.00 0.00 C ATOM 50 CE1 PHE A 109 5.126 13.904 4.246 1.00 0.00 C ATOM 51 CE2 PHE A 109 2.783 14.258 3.928 1.00 0.00 C ATOM 52 CZ PHE A 109 3.964 14.575 4.571 1.00 0.00 C ATOM 53 H PHE A 109 5.263 13.747 0.889 1.00 0.00 H ATOM 54 HA PHE A 109 4.620 11.188 -0.412 1.00 0.00 H ATOM 55 HB2 PHE A 109 2.912 11.092 1.555 1.00 0.00 H ATOM 56 HB3 PHE A 109 4.609 10.748 1.871 1.00 0.00 H ATOM 57 HD1 PHE A 109 6.014 12.390 3.026 1.00 0.00 H ATOM 58 HD2 PHE A 109 1.842 13.021 2.463 1.00 0.00 H ATOM 59 HE1 PHE A 109 6.051 14.149 4.746 1.00 0.00 H ATOM 60 HE2 PHE A 109 1.873 14.781 4.181 1.00 0.00 H ATOM 61 HZ PHE A 109 3.979 15.348 5.325 1.00 0.00 H ATOM 62 N GLN A 110 2.970 12.489 -1.813 1.00 0.00 N ATOM 63 CA GLN A 110 1.845 13.017 -2.576 1.00 0.00 C ATOM 64 C GLN A 110 0.531 12.401 -2.106 1.00 0.00 C ATOM 65 O GLN A 110 0.492 11.286 -1.586 1.00 0.00 O ATOM 66 CB GLN A 110 2.043 12.749 -4.069 1.00 0.00 C ATOM 67 CG GLN A 110 3.436 13.093 -4.570 1.00 0.00 C ATOM 68 CD GLN A 110 3.973 14.375 -3.964 1.00 0.00 C ATOM 69 OE1 GLN A 110 5.117 14.430 -3.511 1.00 0.00 O ATOM 70 NE2 GLN A 110 3.149 15.416 -3.955 1.00 0.00 N ATOM 71 H GLN A 110 3.695 12.031 -2.286 1.00 0.00 H ATOM 72 HA GLN A 110 1.806 14.084 -2.414 1.00 0.00 H ATOM 73 HB2 GLN A 110 1.863 11.702 -4.261 1.00 0.00 H ATOM 74 HB3 GLN A 110 1.329 13.337 -4.626 1.00 0.00 H ATOM 75 HG2 GLN A 110 4.106 12.286 -4.315 1.00 0.00 H ATOM 76 HG3 GLN A 110 3.401 13.206 -5.643 1.00 0.00 H ATOM 77 HE21 GLN A 110 2.252 15.299 -4.333 1.00 0.00 H ATOM 78 HE22 GLN A 110 3.470 16.257 -3.569 1.00 0.00 H ATOM 79 N PRO A 111 -0.571 13.142 -2.293 1.00 0.00 N ATOM 80 CA PRO A 111 -1.907 12.688 -1.895 1.00 0.00 C ATOM 81 C PRO A 111 -2.412 11.542 -2.764 1.00 0.00 C ATOM 82 O PRO A 111 -3.356 10.843 -2.397 1.00 0.00 O ATOM 83 CB PRO A 111 -2.777 13.932 -2.092 1.00 0.00 C ATOM 84 CG PRO A 111 -2.064 14.734 -3.125 1.00 0.00 C ATOM 85 CD PRO A 111 -0.598 14.480 -2.907 1.00 0.00 C ATOM 86 HA PRO A 111 -1.932 12.390 -0.857 1.00 0.00 H ATOM 87 HB2 PRO A 111 -3.761 13.636 -2.429 1.00 0.00 H ATOM 88 HB3 PRO A 111 -2.857 14.471 -1.160 1.00 0.00 H ATOM 89 HG2 PRO A 111 -2.358 14.408 -4.111 1.00 0.00 H ATOM 90 HG3 PRO A 111 -2.286 15.783 -2.993 1.00 0.00 H ATOM 91 HD2 PRO A 111 -0.070 14.483 -3.849 1.00 0.00 H ATOM 92 HD3 PRO A 111 -0.182 15.219 -2.237 1.00 0.00 H ATOM 93 N GLU A 112 -1.777 11.354 -3.917 1.00 0.00 N ATOM 94 CA GLU A 112 -2.164 10.292 -4.838 1.00 0.00 C ATOM 95 C GLU A 112 -1.091 9.209 -4.901 1.00 0.00 C ATOM 96 O GLU A 112 -1.377 8.055 -5.217 1.00 0.00 O ATOM 97 CB GLU A 112 -2.410 10.863 -6.236 1.00 0.00 C ATOM 98 CG GLU A 112 -3.815 11.407 -6.432 1.00 0.00 C ATOM 99 CD GLU A 112 -3.856 12.922 -6.458 1.00 0.00 C ATOM 100 OE1 GLU A 112 -3.439 13.510 -7.478 1.00 0.00 O ATOM 101 OE2 GLU A 112 -4.305 13.521 -5.458 1.00 0.00 O ATOM 102 H GLU A 112 -1.031 11.945 -4.154 1.00 0.00 H ATOM 103 HA GLU A 112 -3.080 9.853 -4.472 1.00 0.00 H ATOM 104 HB2 GLU A 112 -1.708 11.664 -6.413 1.00 0.00 H ATOM 105 HB3 GLU A 112 -2.244 10.083 -6.964 1.00 0.00 H ATOM 106 HG2 GLU A 112 -4.203 11.036 -7.369 1.00 0.00 H ATOM 107 HG3 GLU A 112 -4.439 11.058 -5.623 1.00 0.00 H ATOM 108 N ALA A 113 0.146 9.591 -4.598 1.00 0.00 N ATOM 109 CA ALA A 113 1.262 8.654 -4.619 1.00 0.00 C ATOM 110 C ALA A 113 2.039 8.697 -3.307 1.00 0.00 C ATOM 111 O ALA A 113 3.064 9.371 -3.202 1.00 0.00 O ATOM 112 CB ALA A 113 2.183 8.956 -5.791 1.00 0.00 C ATOM 113 H ALA A 113 0.311 10.525 -4.354 1.00 0.00 H ATOM 114 HA ALA A 113 0.860 7.660 -4.755 1.00 0.00 H ATOM 115 HB1 ALA A 113 2.752 9.850 -5.579 1.00 0.00 H ATOM 116 HB2 ALA A 113 2.858 8.126 -5.941 1.00 0.00 H ATOM 117 HB3 ALA A 113 1.593 9.107 -6.682 1.00 0.00 H ATOM 118 N LYS A 114 1.545 7.973 -2.308 1.00 0.00 N ATOM 119 CA LYS A 114 2.193 7.928 -1.003 1.00 0.00 C ATOM 120 C LYS A 114 2.562 6.496 -0.628 1.00 0.00 C ATOM 121 O LYS A 114 1.690 5.664 -0.380 1.00 0.00 O ATOM 122 CB LYS A 114 1.275 8.525 0.066 1.00 0.00 C ATOM 123 CG LYS A 114 1.768 8.302 1.486 1.00 0.00 C ATOM 124 CD LYS A 114 1.056 9.211 2.473 1.00 0.00 C ATOM 125 CE LYS A 114 -0.255 8.602 2.946 1.00 0.00 C ATOM 126 NZ LYS A 114 -1.169 9.629 3.518 1.00 0.00 N ATOM 127 H LYS A 114 0.724 7.456 -2.453 1.00 0.00 H ATOM 128 HA LYS A 114 3.095 8.517 -1.059 1.00 0.00 H ATOM 129 HB2 LYS A 114 1.191 9.589 -0.101 1.00 0.00 H ATOM 130 HB3 LYS A 114 0.295 8.077 -0.026 1.00 0.00 H ATOM 131 HG2 LYS A 114 1.586 7.274 1.763 1.00 0.00 H ATOM 132 HG3 LYS A 114 2.829 8.504 1.524 1.00 0.00 H ATOM 133 HD2 LYS A 114 1.695 9.370 3.328 1.00 0.00 H ATOM 134 HD3 LYS A 114 0.850 10.158 1.993 1.00 0.00 H ATOM 135 HE2 LYS A 114 -0.740 8.127 2.107 1.00 0.00 H ATOM 136 HE3 LYS A 114 -0.040 7.862 3.703 1.00 0.00 H ATOM 137 HZ1 LYS A 114 -2.055 9.184 3.833 1.00 0.00 H ATOM 138 HZ2 LYS A 114 -1.392 10.348 2.800 1.00 0.00 H ATOM 139 HZ3 LYS A 114 -0.719 10.095 4.331 1.00 0.00 H ATOM 140 N VAL A 115 3.861 6.216 -0.588 1.00 0.00 N ATOM 141 CA VAL A 115 4.346 4.886 -0.241 1.00 0.00 C ATOM 142 C VAL A 115 4.368 4.685 1.270 1.00 0.00 C ATOM 143 O VAL A 115 5.204 5.257 1.970 1.00 0.00 O ATOM 144 CB VAL A 115 5.760 4.640 -0.801 1.00 0.00 C ATOM 145 CG1 VAL A 115 6.159 3.183 -0.623 1.00 0.00 C ATOM 146 CG2 VAL A 115 5.831 5.046 -2.265 1.00 0.00 C ATOM 147 H VAL A 115 4.509 6.922 -0.796 1.00 0.00 H ATOM 148 HA VAL A 115 3.677 4.161 -0.681 1.00 0.00 H ATOM 149 HB VAL A 115 6.456 5.251 -0.246 1.00 0.00 H ATOM 150 HG11 VAL A 115 5.344 2.547 -0.936 1.00 0.00 H ATOM 151 HG12 VAL A 115 7.033 2.973 -1.223 1.00 0.00 H ATOM 152 HG13 VAL A 115 6.383 2.996 0.417 1.00 0.00 H ATOM 153 HG21 VAL A 115 5.085 4.503 -2.826 1.00 0.00 H ATOM 154 HG22 VAL A 115 5.646 6.106 -2.353 1.00 0.00 H ATOM 155 HG23 VAL A 115 6.812 4.818 -2.656 1.00 0.00 H ATOM 156 N ARG A 116 3.444 3.870 1.767 1.00 0.00 N ATOM 157 CA ARG A 116 3.356 3.594 3.196 1.00 0.00 C ATOM 158 C ARG A 116 3.326 2.092 3.458 1.00 0.00 C ATOM 159 O ARG A 116 2.261 1.474 3.474 1.00 0.00 O ATOM 160 CB ARG A 116 2.108 4.251 3.788 1.00 0.00 C ATOM 161 CG ARG A 116 2.394 5.552 4.521 1.00 0.00 C ATOM 162 CD ARG A 116 2.329 5.367 6.029 1.00 0.00 C ATOM 163 NE ARG A 116 2.267 6.644 6.735 1.00 0.00 N ATOM 164 CZ ARG A 116 2.222 6.751 8.058 1.00 0.00 C ATOM 165 NH1 ARG A 116 2.234 5.663 8.815 1.00 0.00 N ATOM 166 NH2 ARG A 116 2.167 7.949 8.627 1.00 0.00 N ATOM 167 H ARG A 116 2.805 3.444 1.158 1.00 0.00 H ATOM 168 HA ARG A 116 4.231 4.013 3.669 1.00 0.00 H ATOM 169 HB2 ARG A 116 1.411 4.460 2.989 1.00 0.00 H ATOM 170 HB3 ARG A 116 1.650 3.564 4.483 1.00 0.00 H ATOM 171 HG2 ARG A 116 3.382 5.895 4.254 1.00 0.00 H ATOM 172 HG3 ARG A 116 1.662 6.289 4.225 1.00 0.00 H ATOM 173 HD2 ARG A 116 1.448 4.790 6.270 1.00 0.00 H ATOM 174 HD3 ARG A 116 3.209 4.831 6.350 1.00 0.00 H ATOM 175 HE ARG A 116 2.257 7.461 6.194 1.00 0.00 H ATOM 176 HH11 ARG A 116 2.276 4.759 8.389 1.00 0.00 H ATOM 177 HH12 ARG A 116 2.201 5.746 9.811 1.00 0.00 H ATOM 178 HH21 ARG A 116 2.159 8.771 8.059 1.00 0.00 H ATOM 179 HH22 ARG A 116 2.134 8.028 9.622 1.00 0.00 H ATOM 180 N CYS A 117 4.503 1.509 3.665 1.00 0.00 N ATOM 181 CA CYS A 117 4.613 0.079 3.926 1.00 0.00 C ATOM 182 C CYS A 117 5.019 -0.180 5.374 1.00 0.00 C ATOM 183 O CYS A 117 5.599 0.686 6.031 1.00 0.00 O ATOM 184 CB CYS A 117 5.631 -0.557 2.978 1.00 0.00 C ATOM 185 SG CYS A 117 5.542 -2.375 2.902 1.00 0.00 S ATOM 186 H CYS A 117 5.318 2.054 3.641 1.00 0.00 H ATOM 187 HA CYS A 117 3.645 -0.366 3.752 1.00 0.00 H ATOM 188 HB2 CYS A 117 5.467 -0.179 1.980 1.00 0.00 H ATOM 189 HB3 CYS A 117 6.627 -0.290 3.300 1.00 0.00 H ATOM 190 N ILE A 118 4.710 -1.375 5.865 1.00 0.00 N ATOM 191 CA ILE A 118 5.044 -1.748 7.234 1.00 0.00 C ATOM 192 C ILE A 118 6.548 -1.669 7.474 1.00 0.00 C ATOM 193 O ILE A 118 7.001 -1.553 8.613 1.00 0.00 O ATOM 194 CB ILE A 118 4.557 -3.171 7.565 1.00 0.00 C ATOM 195 CG1 ILE A 118 5.147 -4.179 6.576 1.00 0.00 C ATOM 196 CG2 ILE A 118 3.037 -3.228 7.544 1.00 0.00 C ATOM 197 CD1 ILE A 118 4.734 -5.608 6.851 1.00 0.00 C ATOM 198 H ILE A 118 4.248 -2.022 5.293 1.00 0.00 H ATOM 199 HA ILE A 118 4.548 -1.055 7.898 1.00 0.00 H ATOM 200 HB ILE A 118 4.889 -3.419 8.561 1.00 0.00 H ATOM 201 HG12 ILE A 118 4.823 -3.926 5.578 1.00 0.00 H ATOM 202 HG13 ILE A 118 6.225 -4.129 6.624 1.00 0.00 H ATOM 203 HG21 ILE A 118 2.638 -2.410 8.125 1.00 0.00 H ATOM 204 HG22 ILE A 118 2.688 -3.149 6.525 1.00 0.00 H ATOM 205 HG23 ILE A 118 2.705 -4.165 7.966 1.00 0.00 H ATOM 206 HD11 ILE A 118 3.867 -5.853 6.253 1.00 0.00 H ATOM 207 HD12 ILE A 118 5.546 -6.273 6.595 1.00 0.00 H ATOM 208 HD13 ILE A 118 4.492 -5.718 7.897 1.00 0.00 H ATOM 209 N CYS A 119 7.318 -1.731 6.393 1.00 0.00 N ATOM 210 CA CYS A 119 8.772 -1.666 6.484 1.00 0.00 C ATOM 211 C CYS A 119 9.249 -0.217 6.538 1.00 0.00 C ATOM 212 O CYS A 119 10.442 0.050 6.675 1.00 0.00 O ATOM 213 CB CYS A 119 9.411 -2.381 5.292 1.00 0.00 C ATOM 214 SG CYS A 119 9.029 -1.625 3.679 1.00 0.00 S ATOM 215 H CYS A 119 6.899 -1.824 5.511 1.00 0.00 H ATOM 216 HA CYS A 119 9.070 -2.164 7.394 1.00 0.00 H ATOM 217 HB2 CYS A 119 10.485 -2.373 5.412 1.00 0.00 H ATOM 218 HB3 CYS A 119 9.064 -3.403 5.267 1.00 0.00 H ATOM 219 N SER A 120 8.307 0.714 6.429 1.00 0.00 N ATOM 220 CA SER A 120 8.630 2.136 6.462 1.00 0.00 C ATOM 221 C SER A 120 9.713 2.470 5.440 1.00 0.00 C ATOM 222 O SER A 120 10.601 3.281 5.704 1.00 0.00 O ATOM 223 CB SER A 120 9.091 2.544 7.863 1.00 0.00 C ATOM 224 OG SER A 120 10.458 2.228 8.061 1.00 0.00 O ATOM 225 H SER A 120 7.372 0.439 6.322 1.00 0.00 H ATOM 226 HA SER A 120 7.735 2.686 6.213 1.00 0.00 H ATOM 227 HB2 SER A 120 8.958 3.607 7.987 1.00 0.00 H ATOM 228 HB3 SER A 120 8.502 2.018 8.600 1.00 0.00 H ATOM 229 HG SER A 120 10.750 2.582 8.905 1.00 0.00 H ATOM 230 N SER A 121 9.631 1.839 4.273 1.00 0.00 N ATOM 231 CA SER A 121 10.606 2.066 3.212 1.00 0.00 C ATOM 232 C SER A 121 9.910 2.424 1.903 1.00 0.00 C ATOM 233 O SER A 121 9.155 1.625 1.347 1.00 0.00 O ATOM 234 CB SER A 121 11.477 0.823 3.017 1.00 0.00 C ATOM 235 OG SER A 121 12.791 1.178 2.622 1.00 0.00 O ATOM 236 H SER A 121 8.900 1.204 4.123 1.00 0.00 H ATOM 237 HA SER A 121 11.234 2.892 3.510 1.00 0.00 H ATOM 238 HB2 SER A 121 11.528 0.273 3.944 1.00 0.00 H ATOM 239 HB3 SER A 121 11.040 0.198 2.251 1.00 0.00 H ATOM 240 HG SER A 121 13.404 0.972 3.331 1.00 0.00 H ATOM 241 N THR A 122 10.169 3.633 1.414 1.00 0.00 N ATOM 242 CA THR A 122 9.567 4.100 0.171 1.00 0.00 C ATOM 243 C THR A 122 10.488 3.841 -1.016 1.00 0.00 C ATOM 244 O THR A 122 10.490 4.597 -1.988 1.00 0.00 O ATOM 245 CB THR A 122 9.240 5.604 0.235 1.00 0.00 C ATOM 246 OG1 THR A 122 10.450 6.370 0.200 1.00 0.00 O ATOM 247 CG2 THR A 122 8.460 5.935 1.498 1.00 0.00 C ATOM 248 H THR A 122 10.779 4.225 1.902 1.00 0.00 H ATOM 249 HA THR A 122 8.644 3.558 0.023 1.00 0.00 H ATOM 250 HB THR A 122 8.635 5.862 -0.623 1.00 0.00 H ATOM 251 HG1 THR A 122 10.587 6.712 -0.686 1.00 0.00 H ATOM 252 HG21 THR A 122 8.111 5.021 1.955 1.00 0.00 H ATOM 253 HG22 THR A 122 7.613 6.556 1.246 1.00 0.00 H ATOM 254 HG23 THR A 122 9.101 6.461 2.189 1.00 0.00 H ATOM 255 N MET A 123 11.268 2.769 -0.932 1.00 0.00 N ATOM 256 CA MET A 123 12.192 2.411 -2.001 1.00 0.00 C ATOM 257 C MET A 123 11.475 1.636 -3.102 1.00 0.00 C ATOM 258 O MET A 123 10.270 1.397 -3.023 1.00 0.00 O ATOM 259 CB MET A 123 13.350 1.578 -1.447 1.00 0.00 C ATOM 260 CG MET A 123 12.899 0.387 -0.617 1.00 0.00 C ATOM 261 SD MET A 123 14.216 -0.816 -0.354 1.00 0.00 S ATOM 262 CE MET A 123 15.254 0.067 0.808 1.00 0.00 C ATOM 263 H MET A 123 11.222 2.205 -0.132 1.00 0.00 H ATOM 264 HA MET A 123 12.586 3.325 -2.419 1.00 0.00 H ATOM 265 HB2 MET A 123 13.941 1.211 -2.272 1.00 0.00 H ATOM 266 HB3 MET A 123 13.967 2.209 -0.825 1.00 0.00 H ATOM 267 HG2 MET A 123 12.559 0.743 0.345 1.00 0.00 H ATOM 268 HG3 MET A 123 12.081 -0.100 -1.127 1.00 0.00 H ATOM 269 HE1 MET A 123 15.107 1.131 0.686 1.00 0.00 H ATOM 270 HE2 MET A 123 14.991 -0.219 1.816 1.00 0.00 H ATOM 271 HE3 MET A 123 16.289 -0.177 0.624 1.00 0.00 H ATOM 272 N VAL A 124 12.224 1.246 -4.129 1.00 0.00 N ATOM 273 CA VAL A 124 11.660 0.497 -5.246 1.00 0.00 C ATOM 274 C VAL A 124 11.901 -0.999 -5.083 1.00 0.00 C ATOM 275 O VAL A 124 12.809 -1.562 -5.691 1.00 0.00 O ATOM 276 CB VAL A 124 12.256 0.958 -6.589 1.00 0.00 C ATOM 277 CG1 VAL A 124 11.495 0.341 -7.752 1.00 0.00 C ATOM 278 CG2 VAL A 124 12.248 2.477 -6.682 1.00 0.00 C ATOM 279 H VAL A 124 13.179 1.466 -4.136 1.00 0.00 H ATOM 280 HA VAL A 124 10.595 0.681 -5.267 1.00 0.00 H ATOM 281 HB VAL A 124 13.281 0.621 -6.640 1.00 0.00 H ATOM 282 HG11 VAL A 124 12.161 0.216 -8.593 1.00 0.00 H ATOM 283 HG12 VAL A 124 11.103 -0.622 -7.456 1.00 0.00 H ATOM 284 HG13 VAL A 124 10.679 0.990 -8.034 1.00 0.00 H ATOM 285 HG21 VAL A 124 11.240 2.841 -6.546 1.00 0.00 H ATOM 286 HG22 VAL A 124 12.886 2.887 -5.914 1.00 0.00 H ATOM 287 HG23 VAL A 124 12.612 2.781 -7.653 1.00 0.00 H ATOM 288 N ASN A 125 11.079 -1.638 -4.256 1.00 0.00 N ATOM 289 CA ASN A 125 11.203 -3.071 -4.012 1.00 0.00 C ATOM 290 C ASN A 125 11.032 -3.860 -5.306 1.00 0.00 C ATOM 291 O ASN A 125 11.011 -3.288 -6.396 1.00 0.00 O ATOM 292 CB ASN A 125 10.166 -3.525 -2.983 1.00 0.00 C ATOM 293 CG ASN A 125 8.790 -3.714 -3.593 1.00 0.00 C ATOM 294 OD1 ASN A 125 8.208 -2.777 -4.140 1.00 0.00 O ATOM 295 ND2 ASN A 125 8.264 -4.929 -3.502 1.00 0.00 N ATOM 296 H ASN A 125 10.373 -1.135 -3.799 1.00 0.00 H ATOM 297 HA ASN A 125 12.191 -3.256 -3.619 1.00 0.00 H ATOM 298 HB2 ASN A 125 10.480 -4.466 -2.555 1.00 0.00 H ATOM 299 HB3 ASN A 125 10.094 -2.785 -2.201 1.00 0.00 H ATOM 300 HD21 ASN A 125 8.785 -5.627 -3.052 1.00 0.00 H ATOM 301 HD22 ASN A 125 7.376 -5.079 -3.888 1.00 0.00 H ATOM 302 N ASP A 126 10.908 -5.176 -5.178 1.00 0.00 N ATOM 303 CA ASP A 126 10.737 -6.045 -6.337 1.00 0.00 C ATOM 304 C ASP A 126 9.509 -5.636 -7.145 1.00 0.00 C ATOM 305 O ASP A 126 9.520 -5.683 -8.375 1.00 0.00 O ATOM 306 CB ASP A 126 10.609 -7.503 -5.893 1.00 0.00 C ATOM 307 CG ASP A 126 11.849 -8.315 -6.210 1.00 0.00 C ATOM 308 OD1 ASP A 126 12.278 -8.311 -7.383 1.00 0.00 O ATOM 309 OD2 ASP A 126 12.391 -8.955 -5.284 1.00 0.00 O ATOM 310 H ASP A 126 10.932 -5.574 -4.282 1.00 0.00 H ATOM 311 HA ASP A 126 11.612 -5.943 -6.960 1.00 0.00 H ATOM 312 HB2 ASP A 126 10.443 -7.535 -4.826 1.00 0.00 H ATOM 313 HB3 ASP A 126 9.766 -7.953 -6.398 1.00 0.00 H ATOM 314 N SER A 127 8.452 -5.237 -6.445 1.00 0.00 N ATOM 315 CA SER A 127 7.215 -4.825 -7.097 1.00 0.00 C ATOM 316 C SER A 127 6.315 -4.067 -6.126 1.00 0.00 C ATOM 317 O SER A 127 6.020 -4.549 -5.032 1.00 0.00 O ATOM 318 CB SER A 127 6.474 -6.044 -7.651 1.00 0.00 C ATOM 319 OG SER A 127 5.891 -5.758 -8.910 1.00 0.00 O ATOM 320 H SER A 127 8.505 -5.222 -5.466 1.00 0.00 H ATOM 321 HA SER A 127 7.474 -4.170 -7.916 1.00 0.00 H ATOM 322 HB2 SER A 127 7.169 -6.862 -7.767 1.00 0.00 H ATOM 323 HB3 SER A 127 5.693 -6.331 -6.962 1.00 0.00 H ATOM 324 HG SER A 127 5.394 -4.939 -8.854 1.00 0.00 H ATOM 325 N MET A 128 5.882 -2.879 -6.534 1.00 0.00 N ATOM 326 CA MET A 128 5.015 -2.054 -5.701 1.00 0.00 C ATOM 327 C MET A 128 3.573 -2.109 -6.197 1.00 0.00 C ATOM 328 O MET A 128 3.313 -2.497 -7.336 1.00 0.00 O ATOM 329 CB MET A 128 5.508 -0.606 -5.691 1.00 0.00 C ATOM 330 CG MET A 128 6.994 -0.473 -5.399 1.00 0.00 C ATOM 331 SD MET A 128 7.608 1.201 -5.672 1.00 0.00 S ATOM 332 CE MET A 128 7.557 1.856 -4.006 1.00 0.00 C ATOM 333 H MET A 128 6.151 -2.549 -7.417 1.00 0.00 H ATOM 334 HA MET A 128 5.052 -2.445 -4.696 1.00 0.00 H ATOM 335 HB2 MET A 128 5.312 -0.165 -6.656 1.00 0.00 H ATOM 336 HB3 MET A 128 4.964 -0.058 -4.936 1.00 0.00 H ATOM 337 HG2 MET A 128 7.170 -0.741 -4.368 1.00 0.00 H ATOM 338 HG3 MET A 128 7.535 -1.150 -6.042 1.00 0.00 H ATOM 339 HE1 MET A 128 8.239 2.691 -3.927 1.00 0.00 H ATOM 340 HE2 MET A 128 6.554 2.188 -3.780 1.00 0.00 H ATOM 341 HE3 MET A 128 7.848 1.086 -3.307 1.00 0.00 H ATOM 342 N ILE A 129 2.641 -1.718 -5.334 1.00 0.00 N ATOM 343 CA ILE A 129 1.226 -1.722 -5.686 1.00 0.00 C ATOM 344 C ILE A 129 0.470 -0.632 -4.935 1.00 0.00 C ATOM 345 O ILE A 129 0.723 -0.388 -3.755 1.00 0.00 O ATOM 346 CB ILE A 129 0.575 -3.085 -5.383 1.00 0.00 C ATOM 347 CG1 ILE A 129 -0.933 -3.021 -5.635 1.00 0.00 C ATOM 348 CG2 ILE A 129 0.860 -3.501 -3.948 1.00 0.00 C ATOM 349 CD1 ILE A 129 -1.633 -4.349 -5.449 1.00 0.00 C ATOM 350 H ILE A 129 2.910 -1.419 -4.441 1.00 0.00 H ATOM 351 HA ILE A 129 1.146 -1.536 -6.747 1.00 0.00 H ATOM 352 HB ILE A 129 1.012 -3.821 -6.040 1.00 0.00 H ATOM 353 HG12 ILE A 129 -1.376 -2.314 -4.951 1.00 0.00 H ATOM 354 HG13 ILE A 129 -1.107 -2.692 -6.649 1.00 0.00 H ATOM 355 HG21 ILE A 129 -0.072 -3.650 -3.424 1.00 0.00 H ATOM 356 HG22 ILE A 129 1.424 -4.422 -3.946 1.00 0.00 H ATOM 357 HG23 ILE A 129 1.431 -2.728 -3.455 1.00 0.00 H ATOM 358 HD11 ILE A 129 -1.445 -4.719 -4.451 1.00 0.00 H ATOM 359 HD12 ILE A 129 -2.697 -4.218 -5.588 1.00 0.00 H ATOM 360 HD13 ILE A 129 -1.259 -5.058 -6.171 1.00 0.00 H ATOM 361 N GLN A 130 -0.460 0.019 -5.626 1.00 0.00 N ATOM 362 CA GLN A 130 -1.254 1.083 -5.023 1.00 0.00 C ATOM 363 C GLN A 130 -2.547 0.530 -4.433 1.00 0.00 C ATOM 364 O GLN A 130 -3.114 -0.435 -4.947 1.00 0.00 O ATOM 365 CB GLN A 130 -1.573 2.161 -6.061 1.00 0.00 C ATOM 366 CG GLN A 130 -2.595 3.181 -5.585 1.00 0.00 C ATOM 367 CD GLN A 130 -2.521 4.485 -6.354 1.00 0.00 C ATOM 368 OE1 GLN A 130 -2.464 4.491 -7.584 1.00 0.00 O ATOM 369 NE2 GLN A 130 -2.520 5.599 -5.632 1.00 0.00 N ATOM 370 H GLN A 130 -0.615 -0.221 -6.563 1.00 0.00 H ATOM 371 HA GLN A 130 -0.670 1.523 -4.229 1.00 0.00 H ATOM 372 HB2 GLN A 130 -0.663 2.685 -6.311 1.00 0.00 H ATOM 373 HB3 GLN A 130 -1.960 1.684 -6.950 1.00 0.00 H ATOM 374 HG2 GLN A 130 -3.584 2.765 -5.707 1.00 0.00 H ATOM 375 HG3 GLN A 130 -2.419 3.386 -4.539 1.00 0.00 H ATOM 376 HE21 GLN A 130 -2.565 5.518 -4.656 1.00 0.00 H ATOM 377 HE22 GLN A 130 -2.471 6.456 -6.104 1.00 0.00 H ATOM 378 N CYS A 131 -3.009 1.147 -3.350 1.00 0.00 N ATOM 379 CA CYS A 131 -4.235 0.716 -2.689 1.00 0.00 C ATOM 380 C CYS A 131 -5.432 0.844 -3.626 1.00 0.00 C ATOM 381 O CYS A 131 -5.445 1.689 -4.520 1.00 0.00 O ATOM 382 CB CYS A 131 -4.473 1.542 -1.423 1.00 0.00 C ATOM 383 SG CYS A 131 -5.850 0.942 -0.392 1.00 0.00 S ATOM 384 H CYS A 131 -2.513 1.911 -2.987 1.00 0.00 H ATOM 385 HA CYS A 131 -4.117 -0.321 -2.414 1.00 0.00 H ATOM 386 HB2 CYS A 131 -3.578 1.525 -0.818 1.00 0.00 H ATOM 387 HB3 CYS A 131 -4.692 2.562 -1.704 1.00 0.00 H ATOM 388 N GLU A 132 -6.436 -0.001 -3.413 1.00 0.00 N ATOM 389 CA GLU A 132 -7.638 0.017 -4.239 1.00 0.00 C ATOM 390 C GLU A 132 -8.670 0.991 -3.676 1.00 0.00 C ATOM 391 O GLU A 132 -9.845 0.944 -4.039 1.00 0.00 O ATOM 392 CB GLU A 132 -8.241 -1.386 -4.331 1.00 0.00 C ATOM 393 CG GLU A 132 -8.106 -2.017 -5.707 1.00 0.00 C ATOM 394 CD GLU A 132 -9.165 -1.531 -6.678 1.00 0.00 C ATOM 395 OE1 GLU A 132 -10.361 -1.569 -6.319 1.00 0.00 O ATOM 396 OE2 GLU A 132 -8.799 -1.114 -7.796 1.00 0.00 O ATOM 397 H GLU A 132 -6.367 -0.652 -2.684 1.00 0.00 H ATOM 398 HA GLU A 132 -7.355 0.343 -5.228 1.00 0.00 H ATOM 399 HB2 GLU A 132 -7.748 -2.025 -3.614 1.00 0.00 H ATOM 400 HB3 GLU A 132 -9.292 -1.329 -4.086 1.00 0.00 H ATOM 401 HG2 GLU A 132 -7.134 -1.773 -6.107 1.00 0.00 H ATOM 402 HG3 GLU A 132 -8.195 -3.089 -5.607 1.00 0.00 H ATOM 403 N ASP A 133 -8.221 1.871 -2.788 1.00 0.00 N ATOM 404 CA ASP A 133 -9.104 2.857 -2.175 1.00 0.00 C ATOM 405 C ASP A 133 -8.728 4.269 -2.611 1.00 0.00 C ATOM 406 O ASP A 133 -7.666 4.777 -2.252 1.00 0.00 O ATOM 407 CB ASP A 133 -9.045 2.747 -0.651 1.00 0.00 C ATOM 408 CG ASP A 133 -9.788 3.875 0.039 1.00 0.00 C ATOM 409 OD1 ASP A 133 -10.693 4.462 -0.589 1.00 0.00 O ATOM 410 OD2 ASP A 133 -9.464 4.169 1.209 1.00 0.00 O ATOM 411 H ASP A 133 -7.273 1.858 -2.539 1.00 0.00 H ATOM 412 HA ASP A 133 -10.112 2.649 -2.503 1.00 0.00 H ATOM 413 HB2 ASP A 133 -9.488 1.810 -0.346 1.00 0.00 H ATOM 414 HB3 ASP A 133 -8.013 2.773 -0.334 1.00 0.00 H ATOM 415 N GLN A 134 -9.605 4.897 -3.388 1.00 0.00 N ATOM 416 CA GLN A 134 -9.364 6.250 -3.874 1.00 0.00 C ATOM 417 C GLN A 134 -9.177 7.220 -2.713 1.00 0.00 C ATOM 418 O GLN A 134 -8.553 8.271 -2.863 1.00 0.00 O ATOM 419 CB GLN A 134 -10.523 6.711 -4.759 1.00 0.00 C ATOM 420 CG GLN A 134 -10.419 8.166 -5.189 1.00 0.00 C ATOM 421 CD GLN A 134 -10.695 8.359 -6.667 1.00 0.00 C ATOM 422 OE1 GLN A 134 -9.972 9.079 -7.357 1.00 0.00 O ATOM 423 NE2 GLN A 134 -11.745 7.714 -7.162 1.00 0.00 N ATOM 424 H GLN A 134 -10.434 4.439 -3.640 1.00 0.00 H ATOM 425 HA GLN A 134 -8.458 6.234 -4.462 1.00 0.00 H ATOM 426 HB2 GLN A 134 -10.550 6.097 -5.646 1.00 0.00 H ATOM 427 HB3 GLN A 134 -11.447 6.585 -4.215 1.00 0.00 H ATOM 428 HG2 GLN A 134 -11.134 8.747 -4.626 1.00 0.00 H ATOM 429 HG3 GLN A 134 -9.421 8.520 -4.975 1.00 0.00 H ATOM 430 HE21 GLN A 134 -12.277 7.159 -6.553 1.00 0.00 H ATOM 431 HE22 GLN A 134 -11.948 7.822 -8.114 1.00 0.00 H ATOM 432 N ARG A 135 -9.723 6.862 -1.555 1.00 0.00 N ATOM 433 CA ARG A 135 -9.618 7.702 -0.368 1.00 0.00 C ATOM 434 C ARG A 135 -8.337 7.397 0.402 1.00 0.00 C ATOM 435 O ARG A 135 -8.134 7.891 1.512 1.00 0.00 O ATOM 436 CB ARG A 135 -10.833 7.495 0.538 1.00 0.00 C ATOM 437 CG ARG A 135 -12.133 8.004 -0.061 1.00 0.00 C ATOM 438 CD ARG A 135 -12.309 9.496 0.176 1.00 0.00 C ATOM 439 NE ARG A 135 -13.673 9.830 0.578 1.00 0.00 N ATOM 440 CZ ARG A 135 -14.162 11.065 0.563 1.00 0.00 C ATOM 441 NH1 ARG A 135 -13.403 12.077 0.169 1.00 0.00 N ATOM 442 NH2 ARG A 135 -15.414 11.288 0.943 1.00 0.00 N ATOM 443 H ARG A 135 -10.208 6.013 -1.498 1.00 0.00 H ATOM 444 HA ARG A 135 -9.593 8.732 -0.692 1.00 0.00 H ATOM 445 HB2 ARG A 135 -10.943 6.439 0.738 1.00 0.00 H ATOM 446 HB3 ARG A 135 -10.663 8.014 1.470 1.00 0.00 H ATOM 447 HG2 ARG A 135 -12.126 7.818 -1.124 1.00 0.00 H ATOM 448 HG3 ARG A 135 -12.959 7.477 0.394 1.00 0.00 H ATOM 449 HD2 ARG A 135 -11.629 9.807 0.954 1.00 0.00 H ATOM 450 HD3 ARG A 135 -12.074 10.022 -0.738 1.00 0.00 H ATOM 451 HE ARG A 135 -14.252 9.096 0.873 1.00 0.00 H ATOM 452 HH11 ARG A 135 -12.460 11.912 -0.120 1.00 0.00 H ATOM 453 HH12 ARG A 135 -13.774 13.006 0.157 1.00 0.00 H ATOM 454 HH21 ARG A 135 -15.989 10.527 1.241 1.00 0.00 H ATOM 455 HH22 ARG A 135 -15.781 12.218 0.932 1.00 0.00 H ATOM 456 N CYS A 136 -7.475 6.580 -0.193 1.00 0.00 N ATOM 457 CA CYS A 136 -6.214 6.207 0.436 1.00 0.00 C ATOM 458 C CYS A 136 -5.034 6.533 -0.475 1.00 0.00 C ATOM 459 O CYS A 136 -4.145 7.300 -0.106 1.00 0.00 O ATOM 460 CB CYS A 136 -6.211 4.716 0.779 1.00 0.00 C ATOM 461 SG CYS A 136 -5.731 4.349 2.497 1.00 0.00 S ATOM 462 H CYS A 136 -7.692 6.218 -1.078 1.00 0.00 H ATOM 463 HA CYS A 136 -6.116 6.777 1.348 1.00 0.00 H ATOM 464 HB2 CYS A 136 -7.204 4.318 0.624 1.00 0.00 H ATOM 465 HB3 CYS A 136 -5.518 4.206 0.127 1.00 0.00 H ATOM 466 N GLN A 137 -5.034 5.944 -1.667 1.00 0.00 N ATOM 467 CA GLN A 137 -3.963 6.171 -2.630 1.00 0.00 C ATOM 468 C GLN A 137 -2.598 5.934 -1.993 1.00 0.00 C ATOM 469 O GLN A 137 -1.691 6.758 -2.119 1.00 0.00 O ATOM 470 CB GLN A 137 -4.041 7.595 -3.184 1.00 0.00 C ATOM 471 CG GLN A 137 -5.345 7.898 -3.903 1.00 0.00 C ATOM 472 CD GLN A 137 -5.214 7.815 -5.411 1.00 0.00 C ATOM 473 OE1 GLN A 137 -5.106 8.834 -6.093 1.00 0.00 O ATOM 474 NE2 GLN A 137 -5.224 6.597 -5.940 1.00 0.00 N ATOM 475 H GLN A 137 -5.770 5.343 -1.903 1.00 0.00 H ATOM 476 HA GLN A 137 -4.094 5.471 -3.442 1.00 0.00 H ATOM 477 HB2 GLN A 137 -3.934 8.293 -2.367 1.00 0.00 H ATOM 478 HB3 GLN A 137 -3.229 7.742 -3.881 1.00 0.00 H ATOM 479 HG2 GLN A 137 -6.092 7.186 -3.582 1.00 0.00 H ATOM 480 HG3 GLN A 137 -5.664 8.895 -3.638 1.00 0.00 H ATOM 481 HE21 GLN A 137 -5.315 5.831 -5.335 1.00 0.00 H ATOM 482 HE22 GLN A 137 -5.142 6.514 -6.912 1.00 0.00 H ATOM 483 N VAL A 138 -2.458 4.803 -1.309 1.00 0.00 N ATOM 484 CA VAL A 138 -1.203 4.457 -0.652 1.00 0.00 C ATOM 485 C VAL A 138 -0.527 3.279 -1.345 1.00 0.00 C ATOM 486 O VAL A 138 -1.140 2.231 -1.548 1.00 0.00 O ATOM 487 CB VAL A 138 -1.423 4.109 0.832 1.00 0.00 C ATOM 488 CG1 VAL A 138 -1.932 5.322 1.596 1.00 0.00 C ATOM 489 CG2 VAL A 138 -2.388 2.940 0.967 1.00 0.00 C ATOM 490 H VAL A 138 -3.217 4.187 -1.244 1.00 0.00 H ATOM 491 HA VAL A 138 -0.550 5.317 -0.705 1.00 0.00 H ATOM 492 HB VAL A 138 -0.474 3.816 1.257 1.00 0.00 H ATOM 493 HG11 VAL A 138 -2.918 5.583 1.241 1.00 0.00 H ATOM 494 HG12 VAL A 138 -1.977 5.091 2.650 1.00 0.00 H ATOM 495 HG13 VAL A 138 -1.262 6.154 1.437 1.00 0.00 H ATOM 496 HG21 VAL A 138 -1.917 2.040 0.601 1.00 0.00 H ATOM 497 HG22 VAL A 138 -2.653 2.812 2.006 1.00 0.00 H ATOM 498 HG23 VAL A 138 -3.279 3.140 0.390 1.00 0.00 H ATOM 499 N TRP A 139 0.739 3.459 -1.704 1.00 0.00 N ATOM 500 CA TRP A 139 1.499 2.410 -2.374 1.00 0.00 C ATOM 501 C TRP A 139 2.247 1.549 -1.363 1.00 0.00 C ATOM 502 O TRP A 139 2.727 2.048 -0.345 1.00 0.00 O ATOM 503 CB TRP A 139 2.486 3.023 -3.369 1.00 0.00 C ATOM 504 CG TRP A 139 1.819 3.771 -4.484 1.00 0.00 C ATOM 505 CD1 TRP A 139 0.948 4.816 -4.363 1.00 0.00 C ATOM 506 CD2 TRP A 139 1.967 3.529 -5.887 1.00 0.00 C ATOM 507 NE1 TRP A 139 0.546 5.238 -5.607 1.00 0.00 N ATOM 508 CE2 TRP A 139 1.157 4.466 -6.559 1.00 0.00 C ATOM 509 CE3 TRP A 139 2.706 2.614 -6.642 1.00 0.00 C ATOM 510 CZ2 TRP A 139 1.067 4.511 -7.947 1.00 0.00 C ATOM 511 CZ3 TRP A 139 2.615 2.661 -8.020 1.00 0.00 C ATOM 512 CH2 TRP A 139 1.801 3.604 -8.661 1.00 0.00 C ATOM 513 H TRP A 139 1.173 4.317 -1.515 1.00 0.00 H ATOM 514 HA TRP A 139 0.799 1.787 -2.912 1.00 0.00 H ATOM 515 HB2 TRP A 139 3.133 3.711 -2.847 1.00 0.00 H ATOM 516 HB3 TRP A 139 3.082 2.234 -3.806 1.00 0.00 H ATOM 517 HD1 TRP A 139 0.629 5.236 -3.421 1.00 0.00 H ATOM 518 HE1 TRP A 139 -0.077 5.975 -5.783 1.00 0.00 H ATOM 519 HE3 TRP A 139 3.339 1.880 -6.166 1.00 0.00 H ATOM 520 HZ2 TRP A 139 0.445 5.233 -8.456 1.00 0.00 H ATOM 521 HZ3 TRP A 139 3.179 1.961 -8.620 1.00 0.00 H ATOM 522 HH2 TRP A 139 1.761 3.603 -9.739 1.00 0.00 H ATOM 523 N GLN A 140 2.342 0.254 -1.649 1.00 0.00 N ATOM 524 CA GLN A 140 3.031 -0.675 -0.762 1.00 0.00 C ATOM 525 C GLN A 140 3.787 -1.731 -1.561 1.00 0.00 C ATOM 526 O GLN A 140 3.553 -1.904 -2.758 1.00 0.00 O ATOM 527 CB GLN A 140 2.033 -1.350 0.181 1.00 0.00 C ATOM 528 CG GLN A 140 1.463 -0.413 1.234 1.00 0.00 C ATOM 529 CD GLN A 140 1.011 -1.146 2.482 1.00 0.00 C ATOM 530 OE1 GLN A 140 1.290 -2.332 2.655 1.00 0.00 O ATOM 531 NE2 GLN A 140 0.309 -0.440 3.361 1.00 0.00 N ATOM 532 H GLN A 140 1.938 -0.084 -2.475 1.00 0.00 H ATOM 533 HA GLN A 140 3.740 -0.110 -0.176 1.00 0.00 H ATOM 534 HB2 GLN A 140 1.214 -1.742 -0.403 1.00 0.00 H ATOM 535 HB3 GLN A 140 2.528 -2.166 0.686 1.00 0.00 H ATOM 536 HG2 GLN A 140 2.223 0.302 1.511 1.00 0.00 H ATOM 537 HG3 GLN A 140 0.616 0.108 0.813 1.00 0.00 H ATOM 538 HE21 GLN A 140 0.123 0.501 3.156 1.00 0.00 H ATOM 539 HE22 GLN A 140 0.003 -0.888 4.176 1.00 0.00 H ATOM 540 N HIS A 141 4.694 -2.436 -0.893 1.00 0.00 N ATOM 541 CA HIS A 141 5.485 -3.476 -1.541 1.00 0.00 C ATOM 542 C HIS A 141 4.689 -4.774 -1.651 1.00 0.00 C ATOM 543 O HIS A 141 4.234 -5.322 -0.646 1.00 0.00 O ATOM 544 CB HIS A 141 6.779 -3.722 -0.765 1.00 0.00 C ATOM 545 CG HIS A 141 7.634 -2.500 -0.626 1.00 0.00 C ATOM 546 ND1 HIS A 141 8.368 -2.220 0.508 1.00 0.00 N ATOM 547 CD2 HIS A 141 7.873 -1.483 -1.487 1.00 0.00 C ATOM 548 CE1 HIS A 141 9.019 -1.083 0.339 1.00 0.00 C ATOM 549 NE2 HIS A 141 8.736 -0.616 -0.864 1.00 0.00 N ATOM 550 H HIS A 141 4.835 -2.253 0.059 1.00 0.00 H ATOM 551 HA HIS A 141 5.731 -3.135 -2.535 1.00 0.00 H ATOM 552 HB2 HIS A 141 6.535 -4.070 0.228 1.00 0.00 H ATOM 553 HB3 HIS A 141 7.359 -4.478 -1.274 1.00 0.00 H ATOM 554 HD2 HIS A 141 7.460 -1.374 -2.480 1.00 0.00 H ATOM 555 HE1 HIS A 141 9.672 -0.615 1.060 1.00 0.00 H ATOM 556 HE2 HIS A 141 9.018 0.255 -1.211 1.00 0.00 H ATOM 557 N LEU A 142 4.525 -5.260 -2.877 1.00 0.00 N ATOM 558 CA LEU A 142 3.785 -6.493 -3.118 1.00 0.00 C ATOM 559 C LEU A 142 4.348 -7.639 -2.284 1.00 0.00 C ATOM 560 O LEU A 142 3.600 -8.429 -1.710 1.00 0.00 O ATOM 561 CB LEU A 142 3.831 -6.856 -4.603 1.00 0.00 C ATOM 562 CG LEU A 142 2.660 -6.360 -5.452 1.00 0.00 C ATOM 563 CD1 LEU A 142 2.886 -6.691 -6.919 1.00 0.00 C ATOM 564 CD2 LEU A 142 1.352 -6.963 -4.963 1.00 0.00 C ATOM 565 H LEU A 142 4.911 -4.779 -3.638 1.00 0.00 H ATOM 566 HA LEU A 142 2.758 -6.325 -2.829 1.00 0.00 H ATOM 567 HB2 LEU A 142 4.738 -6.443 -5.017 1.00 0.00 H ATOM 568 HB3 LEU A 142 3.861 -7.934 -4.678 1.00 0.00 H ATOM 569 HG LEU A 142 2.588 -5.285 -5.361 1.00 0.00 H ATOM 570 HD11 LEU A 142 3.475 -7.593 -6.998 1.00 0.00 H ATOM 571 HD12 LEU A 142 3.410 -5.876 -7.396 1.00 0.00 H ATOM 572 HD13 LEU A 142 1.933 -6.840 -7.406 1.00 0.00 H ATOM 573 HD21 LEU A 142 0.570 -6.755 -5.677 1.00 0.00 H ATOM 574 HD22 LEU A 142 1.092 -6.531 -4.007 1.00 0.00 H ATOM 575 HD23 LEU A 142 1.467 -8.032 -4.855 1.00 0.00 H ATOM 576 N ASN A 143 5.674 -7.722 -2.222 1.00 0.00 N ATOM 577 CA ASN A 143 6.338 -8.771 -1.456 1.00 0.00 C ATOM 578 C ASN A 143 6.035 -8.633 0.032 1.00 0.00 C ATOM 579 O ASN A 143 6.184 -9.586 0.798 1.00 0.00 O ATOM 580 CB ASN A 143 7.850 -8.719 -1.687 1.00 0.00 C ATOM 581 CG ASN A 143 8.286 -9.585 -2.853 1.00 0.00 C ATOM 582 OD1 ASN A 143 8.727 -10.719 -2.668 1.00 0.00 O ATOM 583 ND2 ASN A 143 8.166 -9.052 -4.064 1.00 0.00 N ATOM 584 H ASN A 143 6.217 -7.063 -2.701 1.00 0.00 H ATOM 585 HA ASN A 143 5.962 -9.722 -1.802 1.00 0.00 H ATOM 586 HB2 ASN A 143 8.142 -7.699 -1.892 1.00 0.00 H ATOM 587 HB3 ASN A 143 8.356 -9.063 -0.798 1.00 0.00 H ATOM 588 HD21 ASN A 143 7.807 -8.143 -4.136 1.00 0.00 H ATOM 589 HD22 ASN A 143 8.440 -9.590 -4.835 1.00 0.00 H ATOM 590 N CYS A 144 5.608 -7.441 0.436 1.00 0.00 N ATOM 591 CA CYS A 144 5.283 -7.178 1.833 1.00 0.00 C ATOM 592 C CYS A 144 3.808 -7.452 2.109 1.00 0.00 C ATOM 593 O CYS A 144 3.434 -7.847 3.214 1.00 0.00 O ATOM 594 CB CYS A 144 5.620 -5.729 2.192 1.00 0.00 C ATOM 595 SG CYS A 144 7.392 -5.431 2.493 1.00 0.00 S ATOM 596 H CYS A 144 5.509 -6.721 -0.222 1.00 0.00 H ATOM 597 HA CYS A 144 5.879 -7.839 2.443 1.00 0.00 H ATOM 598 HB2 CYS A 144 5.313 -5.085 1.381 1.00 0.00 H ATOM 599 HB3 CYS A 144 5.083 -5.454 3.087 1.00 0.00 H ATOM 600 N VAL A 145 2.972 -7.239 1.097 1.00 0.00 N ATOM 601 CA VAL A 145 1.538 -7.464 1.229 1.00 0.00 C ATOM 602 C VAL A 145 1.126 -8.780 0.579 1.00 0.00 C ATOM 603 O VAL A 145 -0.062 -9.046 0.389 1.00 0.00 O ATOM 604 CB VAL A 145 0.729 -6.316 0.597 1.00 0.00 C ATOM 605 CG1 VAL A 145 0.852 -5.052 1.433 1.00 0.00 C ATOM 606 CG2 VAL A 145 1.187 -6.067 -0.833 1.00 0.00 C ATOM 607 H VAL A 145 3.330 -6.924 0.240 1.00 0.00 H ATOM 608 HA VAL A 145 1.302 -7.505 2.283 1.00 0.00 H ATOM 609 HB VAL A 145 -0.311 -6.606 0.574 1.00 0.00 H ATOM 610 HG11 VAL A 145 1.814 -5.039 1.925 1.00 0.00 H ATOM 611 HG12 VAL A 145 0.762 -4.186 0.793 1.00 0.00 H ATOM 612 HG13 VAL A 145 0.069 -5.034 2.176 1.00 0.00 H ATOM 613 HG21 VAL A 145 1.685 -6.947 -1.210 1.00 0.00 H ATOM 614 HG22 VAL A 145 0.329 -5.845 -1.451 1.00 0.00 H ATOM 615 HG23 VAL A 145 1.870 -5.231 -0.851 1.00 0.00 H ATOM 616 N LEU A 146 2.114 -9.601 0.240 1.00 0.00 N ATOM 617 CA LEU A 146 1.854 -10.892 -0.388 1.00 0.00 C ATOM 618 C LEU A 146 1.594 -11.967 0.662 1.00 0.00 C ATOM 619 O LEU A 146 2.528 -12.510 1.252 1.00 0.00 O ATOM 620 CB LEU A 146 3.037 -11.299 -1.269 1.00 0.00 C ATOM 621 CG LEU A 146 2.772 -11.330 -2.775 1.00 0.00 C ATOM 622 CD1 LEU A 146 3.930 -10.701 -3.534 1.00 0.00 C ATOM 623 CD2 LEU A 146 2.537 -12.759 -3.245 1.00 0.00 C ATOM 624 H LEU A 146 3.039 -9.334 0.417 1.00 0.00 H ATOM 625 HA LEU A 146 0.975 -10.788 -1.006 1.00 0.00 H ATOM 626 HB2 LEU A 146 3.839 -10.599 -1.090 1.00 0.00 H ATOM 627 HB3 LEU A 146 3.349 -12.288 -0.966 1.00 0.00 H ATOM 628 HG LEU A 146 1.882 -10.756 -2.990 1.00 0.00 H ATOM 629 HD11 LEU A 146 3.756 -9.642 -3.644 1.00 0.00 H ATOM 630 HD12 LEU A 146 4.010 -11.156 -4.510 1.00 0.00 H ATOM 631 HD13 LEU A 146 4.848 -10.861 -2.987 1.00 0.00 H ATOM 632 HD21 LEU A 146 3.487 -13.232 -3.446 1.00 0.00 H ATOM 633 HD22 LEU A 146 1.943 -12.747 -4.147 1.00 0.00 H ATOM 634 HD23 LEU A 146 2.014 -13.309 -2.476 1.00 0.00 H ATOM 635 N ILE A 147 0.321 -12.270 0.888 1.00 0.00 N ATOM 636 CA ILE A 147 -0.062 -13.283 1.864 1.00 0.00 C ATOM 637 C ILE A 147 -0.771 -14.454 1.192 1.00 0.00 C ATOM 638 O ILE A 147 -1.700 -14.279 0.404 1.00 0.00 O ATOM 639 CB ILE A 147 -0.979 -12.697 2.953 1.00 0.00 C ATOM 640 CG1 ILE A 147 -0.706 -11.202 3.131 1.00 0.00 C ATOM 641 CG2 ILE A 147 -0.781 -13.437 4.267 1.00 0.00 C ATOM 642 CD1 ILE A 147 0.714 -10.893 3.551 1.00 0.00 C ATOM 643 H ILE A 147 -0.379 -11.803 0.385 1.00 0.00 H ATOM 644 HA ILE A 147 0.839 -13.646 2.338 1.00 0.00 H ATOM 645 HB ILE A 147 -2.003 -12.834 2.641 1.00 0.00 H ATOM 646 HG12 ILE A 147 -0.893 -10.695 2.198 1.00 0.00 H ATOM 647 HG13 ILE A 147 -1.370 -10.810 3.888 1.00 0.00 H ATOM 648 HG21 ILE A 147 -0.964 -14.491 4.118 1.00 0.00 H ATOM 649 HG22 ILE A 147 0.232 -13.293 4.612 1.00 0.00 H ATOM 650 HG23 ILE A 147 -1.470 -13.054 5.004 1.00 0.00 H ATOM 651 HD11 ILE A 147 1.271 -11.815 3.640 1.00 0.00 H ATOM 652 HD12 ILE A 147 1.180 -10.262 2.809 1.00 0.00 H ATOM 653 HD13 ILE A 147 0.706 -10.385 4.504 1.00 0.00 H ATOM 654 N PRO A 148 -0.326 -15.678 1.513 1.00 0.00 N ATOM 655 CA PRO A 148 -0.906 -16.902 0.954 1.00 0.00 C ATOM 656 C PRO A 148 -2.313 -17.169 1.478 1.00 0.00 C ATOM 657 O PRO A 148 -2.600 -16.945 2.654 1.00 0.00 O ATOM 658 CB PRO A 148 0.056 -17.997 1.422 1.00 0.00 C ATOM 659 CG PRO A 148 0.683 -17.447 2.656 1.00 0.00 C ATOM 660 CD PRO A 148 0.777 -15.961 2.446 1.00 0.00 C ATOM 661 HA PRO A 148 -0.925 -16.875 -0.126 1.00 0.00 H ATOM 662 HB2 PRO A 148 -0.498 -18.902 1.629 1.00 0.00 H ATOM 663 HB3 PRO A 148 0.792 -18.186 0.656 1.00 0.00 H ATOM 664 HG2 PRO A 148 0.063 -17.666 3.512 1.00 0.00 H ATOM 665 HG3 PRO A 148 1.669 -17.869 2.786 1.00 0.00 H ATOM 666 HD2 PRO A 148 0.636 -15.438 3.380 1.00 0.00 H ATOM 667 HD3 PRO A 148 1.729 -15.701 2.006 1.00 0.00 H ATOM 668 N ASP A 149 -3.186 -17.651 0.600 1.00 0.00 N ATOM 669 CA ASP A 149 -4.563 -17.950 0.975 1.00 0.00 C ATOM 670 C ASP A 149 -4.607 -18.828 2.221 1.00 0.00 C ATOM 671 O ASP A 149 -5.542 -18.746 3.019 1.00 0.00 O ATOM 672 CB ASP A 149 -5.289 -18.643 -0.179 1.00 0.00 C ATOM 673 CG ASP A 149 -6.755 -18.265 -0.250 1.00 0.00 C ATOM 674 OD1 ASP A 149 -7.458 -18.421 0.770 1.00 0.00 O ATOM 675 OD2 ASP A 149 -7.200 -17.814 -1.327 1.00 0.00 O ATOM 676 H ASP A 149 -2.896 -17.809 -0.324 1.00 0.00 H ATOM 677 HA ASP A 149 -5.058 -17.016 1.190 1.00 0.00 H ATOM 678 HB2 ASP A 149 -4.819 -18.365 -1.111 1.00 0.00 H ATOM 679 HB3 ASP A 149 -5.217 -19.713 -0.050 1.00 0.00 H ATOM 680 N LYS A 150 -3.591 -19.669 2.383 1.00 0.00 N ATOM 681 CA LYS A 150 -3.513 -20.563 3.532 1.00 0.00 C ATOM 682 C LYS A 150 -2.093 -20.615 4.086 1.00 0.00 C ATOM 683 O LYS A 150 -1.120 -20.308 3.396 1.00 0.00 O ATOM 684 CB LYS A 150 -3.971 -21.970 3.142 1.00 0.00 C ATOM 685 CG LYS A 150 -3.490 -22.407 1.769 1.00 0.00 C ATOM 686 CD LYS A 150 -3.020 -23.852 1.776 1.00 0.00 C ATOM 687 CE LYS A 150 -3.371 -24.559 0.476 1.00 0.00 C ATOM 688 NZ LYS A 150 -4.754 -25.111 0.500 1.00 0.00 N ATOM 689 H LYS A 150 -2.876 -19.688 1.713 1.00 0.00 H ATOM 690 HA LYS A 150 -4.171 -20.179 4.297 1.00 0.00 H ATOM 691 HB2 LYS A 150 -3.597 -22.673 3.872 1.00 0.00 H ATOM 692 HB3 LYS A 150 -5.051 -21.999 3.148 1.00 0.00 H ATOM 693 HG2 LYS A 150 -4.303 -22.308 1.065 1.00 0.00 H ATOM 694 HG3 LYS A 150 -2.670 -21.772 1.466 1.00 0.00 H ATOM 695 HD2 LYS A 150 -1.949 -23.872 1.906 1.00 0.00 H ATOM 696 HD3 LYS A 150 -3.494 -24.371 2.597 1.00 0.00 H ATOM 697 HE2 LYS A 150 -3.289 -23.853 -0.336 1.00 0.00 H ATOM 698 HE3 LYS A 150 -2.672 -25.367 0.321 1.00 0.00 H ATOM 699 HZ1 LYS A 150 -4.742 -26.115 0.229 1.00 0.00 H ATOM 700 HZ2 LYS A 150 -5.358 -24.590 -0.167 1.00 0.00 H ATOM 701 HZ3 LYS A 150 -5.156 -25.025 1.455 1.00 0.00 H ATOM 702 N PRO A 151 -1.968 -21.013 5.361 1.00 0.00 N ATOM 703 CA PRO A 151 -0.670 -21.116 6.034 1.00 0.00 C ATOM 704 C PRO A 151 0.176 -22.262 5.491 1.00 0.00 C ATOM 705 O PRO A 151 -0.321 -23.367 5.279 1.00 0.00 O ATOM 706 CB PRO A 151 -1.047 -21.376 7.495 1.00 0.00 C ATOM 707 CG PRO A 151 -2.395 -22.007 7.431 1.00 0.00 C ATOM 708 CD PRO A 151 -3.084 -21.393 6.243 1.00 0.00 C ATOM 709 HA PRO A 151 -0.112 -20.193 5.964 1.00 0.00 H ATOM 710 HB2 PRO A 151 -0.321 -22.038 7.944 1.00 0.00 H ATOM 711 HB3 PRO A 151 -1.074 -20.442 8.035 1.00 0.00 H ATOM 712 HG2 PRO A 151 -2.296 -23.073 7.297 1.00 0.00 H ATOM 713 HG3 PRO A 151 -2.945 -21.790 8.335 1.00 0.00 H ATOM 714 HD2 PRO A 151 -3.725 -22.118 5.763 1.00 0.00 H ATOM 715 HD3 PRO A 151 -3.651 -20.525 6.542 1.00 0.00 H ATOM 716 N GLY A 152 1.458 -21.991 5.267 1.00 0.00 N ATOM 717 CA GLY A 152 2.353 -23.011 4.750 1.00 0.00 C ATOM 718 C GLY A 152 2.424 -23.006 3.236 1.00 0.00 C ATOM 719 O GLY A 152 3.353 -23.562 2.651 1.00 0.00 O ATOM 720 H GLY A 152 1.800 -21.092 5.454 1.00 0.00 H ATOM 721 HA2 GLY A 152 3.342 -22.841 5.148 1.00 0.00 H ATOM 722 HA3 GLY A 152 2.005 -23.979 5.079 1.00 0.00 H ATOM 723 N GLU A 153 1.441 -22.377 2.601 1.00 0.00 N ATOM 724 CA GLU A 153 1.396 -22.305 1.145 1.00 0.00 C ATOM 725 C GLU A 153 2.254 -21.153 0.630 1.00 0.00 C ATOM 726 O GLU A 153 2.983 -20.519 1.394 1.00 0.00 O ATOM 727 CB GLU A 153 -0.047 -22.133 0.665 1.00 0.00 C ATOM 728 CG GLU A 153 -0.530 -23.265 -0.227 1.00 0.00 C ATOM 729 CD GLU A 153 0.459 -23.605 -1.325 1.00 0.00 C ATOM 730 OE1 GLU A 153 0.651 -22.769 -2.232 1.00 0.00 O ATOM 731 OE2 GLU A 153 1.043 -24.708 -1.275 1.00 0.00 O ATOM 732 H GLU A 153 0.729 -21.952 3.123 1.00 0.00 H ATOM 733 HA GLU A 153 1.787 -23.232 0.755 1.00 0.00 H ATOM 734 HB2 GLU A 153 -0.697 -22.079 1.526 1.00 0.00 H ATOM 735 HB3 GLU A 153 -0.122 -21.209 0.111 1.00 0.00 H ATOM 736 HG2 GLU A 153 -0.687 -24.143 0.380 1.00 0.00 H ATOM 737 HG3 GLU A 153 -1.465 -22.973 -0.683 1.00 0.00 H ATOM 738 N SER A 154 2.163 -20.888 -0.669 1.00 0.00 N ATOM 739 CA SER A 154 2.934 -19.816 -1.287 1.00 0.00 C ATOM 740 C SER A 154 2.087 -18.556 -1.439 1.00 0.00 C ATOM 741 O SER A 154 0.959 -18.608 -1.928 1.00 0.00 O ATOM 742 CB SER A 154 3.458 -20.260 -2.654 1.00 0.00 C ATOM 743 OG SER A 154 4.867 -20.132 -2.726 1.00 0.00 O ATOM 744 H SER A 154 1.564 -21.429 -1.225 1.00 0.00 H ATOM 745 HA SER A 154 3.772 -19.597 -0.643 1.00 0.00 H ATOM 746 HB2 SER A 154 3.193 -21.293 -2.821 1.00 0.00 H ATOM 747 HB3 SER A 154 3.013 -19.645 -3.424 1.00 0.00 H ATOM 748 HG SER A 154 5.129 -19.970 -3.636 1.00 0.00 H ATOM 749 N ALA A 155 2.641 -17.425 -1.015 1.00 0.00 N ATOM 750 CA ALA A 155 1.940 -16.150 -1.105 1.00 0.00 C ATOM 751 C ALA A 155 1.347 -15.947 -2.495 1.00 0.00 C ATOM 752 O ALA A 155 1.748 -16.607 -3.453 1.00 0.00 O ATOM 753 CB ALA A 155 2.879 -15.005 -0.757 1.00 0.00 C ATOM 754 H ALA A 155 3.544 -17.447 -0.635 1.00 0.00 H ATOM 755 HA ALA A 155 1.138 -16.159 -0.381 1.00 0.00 H ATOM 756 HB1 ALA A 155 2.299 -14.123 -0.526 1.00 0.00 H ATOM 757 HB2 ALA A 155 3.477 -15.278 0.099 1.00 0.00 H ATOM 758 HB3 ALA A 155 3.525 -14.801 -1.598 1.00 0.00 H ATOM 759 N GLU A 156 0.389 -15.030 -2.597 1.00 0.00 N ATOM 760 CA GLU A 156 -0.259 -14.742 -3.871 1.00 0.00 C ATOM 761 C GLU A 156 -0.479 -13.242 -4.042 1.00 0.00 C ATOM 762 O GLU A 156 -0.634 -12.510 -3.065 1.00 0.00 O ATOM 763 CB GLU A 156 -1.597 -15.478 -3.965 1.00 0.00 C ATOM 764 CG GLU A 156 -2.381 -15.158 -5.227 1.00 0.00 C ATOM 765 CD GLU A 156 -3.714 -15.878 -5.284 1.00 0.00 C ATOM 766 OE1 GLU A 156 -4.666 -15.421 -4.618 1.00 0.00 O ATOM 767 OE2 GLU A 156 -3.805 -16.900 -5.997 1.00 0.00 O ATOM 768 H GLU A 156 0.113 -14.536 -1.797 1.00 0.00 H ATOM 769 HA GLU A 156 0.389 -15.091 -4.660 1.00 0.00 H ATOM 770 HB2 GLU A 156 -1.411 -16.542 -3.942 1.00 0.00 H ATOM 771 HB3 GLU A 156 -2.203 -15.209 -3.112 1.00 0.00 H ATOM 772 HG2 GLU A 156 -2.562 -14.094 -5.262 1.00 0.00 H ATOM 773 HG3 GLU A 156 -1.793 -15.450 -6.084 1.00 0.00 H ATOM 774 N VAL A 157 -0.491 -12.790 -5.293 1.00 0.00 N ATOM 775 CA VAL A 157 -0.692 -11.378 -5.594 1.00 0.00 C ATOM 776 C VAL A 157 -2.091 -11.128 -6.147 1.00 0.00 C ATOM 777 O VAL A 157 -2.342 -11.248 -7.346 1.00 0.00 O ATOM 778 CB VAL A 157 0.348 -10.867 -6.609 1.00 0.00 C ATOM 779 CG1 VAL A 157 0.072 -9.416 -6.972 1.00 0.00 C ATOM 780 CG2 VAL A 157 1.756 -11.028 -6.055 1.00 0.00 C ATOM 781 H VAL A 157 -0.362 -13.423 -6.030 1.00 0.00 H ATOM 782 HA VAL A 157 -0.573 -10.821 -4.676 1.00 0.00 H ATOM 783 HB VAL A 157 0.267 -11.461 -7.507 1.00 0.00 H ATOM 784 HG11 VAL A 157 -0.773 -9.368 -7.644 1.00 0.00 H ATOM 785 HG12 VAL A 157 -0.148 -8.856 -6.074 1.00 0.00 H ATOM 786 HG13 VAL A 157 0.941 -8.995 -7.456 1.00 0.00 H ATOM 787 HG21 VAL A 157 1.801 -10.613 -5.059 1.00 0.00 H ATOM 788 HG22 VAL A 157 2.010 -12.077 -6.020 1.00 0.00 H ATOM 789 HG23 VAL A 157 2.456 -10.509 -6.694 1.00 0.00 H ATOM 790 N PRO A 158 -3.025 -10.770 -5.253 1.00 0.00 N ATOM 791 CA PRO A 158 -4.415 -10.494 -5.628 1.00 0.00 C ATOM 792 C PRO A 158 -4.553 -9.207 -6.434 1.00 0.00 C ATOM 793 O PRO A 158 -3.686 -8.333 -6.407 1.00 0.00 O ATOM 794 CB PRO A 158 -5.126 -10.360 -4.279 1.00 0.00 C ATOM 795 CG PRO A 158 -4.058 -9.946 -3.327 1.00 0.00 C ATOM 796 CD PRO A 158 -2.796 -10.607 -3.807 1.00 0.00 C ATOM 797 HA PRO A 158 -4.846 -11.314 -6.184 1.00 0.00 H ATOM 798 HB2 PRO A 158 -5.903 -9.612 -4.352 1.00 0.00 H ATOM 799 HB3 PRO A 158 -5.558 -11.309 -4.000 1.00 0.00 H ATOM 800 HG2 PRO A 158 -3.948 -8.872 -3.343 1.00 0.00 H ATOM 801 HG3 PRO A 158 -4.303 -10.285 -2.331 1.00 0.00 H ATOM 802 HD2 PRO A 158 -1.942 -9.973 -3.621 1.00 0.00 H ATOM 803 HD3 PRO A 158 -2.667 -11.567 -3.328 1.00 0.00 H ATOM 804 N PRO A 159 -5.669 -9.084 -7.168 1.00 0.00 N ATOM 805 CA PRO A 159 -5.947 -7.906 -7.995 1.00 0.00 C ATOM 806 C PRO A 159 -6.245 -6.668 -7.157 1.00 0.00 C ATOM 807 O PRO A 159 -5.743 -5.579 -7.439 1.00 0.00 O ATOM 808 CB PRO A 159 -7.184 -8.320 -8.797 1.00 0.00 C ATOM 809 CG PRO A 159 -7.850 -9.355 -7.958 1.00 0.00 C ATOM 810 CD PRO A 159 -6.745 -10.086 -7.247 1.00 0.00 C ATOM 811 HA PRO A 159 -5.132 -7.695 -8.671 1.00 0.00 H ATOM 812 HB2 PRO A 159 -7.822 -7.460 -8.947 1.00 0.00 H ATOM 813 HB3 PRO A 159 -6.880 -8.721 -9.752 1.00 0.00 H ATOM 814 HG2 PRO A 159 -8.507 -8.883 -7.244 1.00 0.00 H ATOM 815 HG3 PRO A 159 -8.405 -10.035 -8.588 1.00 0.00 H ATOM 816 HD2 PRO A 159 -7.065 -10.387 -6.261 1.00 0.00 H ATOM 817 HD3 PRO A 159 -6.430 -10.945 -7.822 1.00 0.00 H ATOM 818 N VAL A 160 -7.064 -6.840 -6.125 1.00 0.00 N ATOM 819 CA VAL A 160 -7.428 -5.736 -5.244 1.00 0.00 C ATOM 820 C VAL A 160 -6.590 -5.750 -3.971 1.00 0.00 C ATOM 821 O VAL A 160 -6.606 -6.721 -3.215 1.00 0.00 O ATOM 822 CB VAL A 160 -8.920 -5.788 -4.865 1.00 0.00 C ATOM 823 CG1 VAL A 160 -9.280 -7.155 -4.303 1.00 0.00 C ATOM 824 CG2 VAL A 160 -9.255 -4.688 -3.869 1.00 0.00 C ATOM 825 H VAL A 160 -7.433 -7.731 -5.950 1.00 0.00 H ATOM 826 HA VAL A 160 -7.245 -4.812 -5.774 1.00 0.00 H ATOM 827 HB VAL A 160 -9.504 -5.626 -5.759 1.00 0.00 H ATOM 828 HG11 VAL A 160 -8.389 -7.761 -4.231 1.00 0.00 H ATOM 829 HG12 VAL A 160 -9.719 -7.038 -3.323 1.00 0.00 H ATOM 830 HG13 VAL A 160 -9.989 -7.638 -4.960 1.00 0.00 H ATOM 831 HG21 VAL A 160 -8.446 -3.973 -3.836 1.00 0.00 H ATOM 832 HG22 VAL A 160 -10.163 -4.192 -4.175 1.00 0.00 H ATOM 833 HG23 VAL A 160 -9.393 -5.120 -2.888 1.00 0.00 H ATOM 834 N PHE A 161 -5.859 -4.665 -3.739 1.00 0.00 N ATOM 835 CA PHE A 161 -5.013 -4.552 -2.556 1.00 0.00 C ATOM 836 C PHE A 161 -5.520 -3.451 -1.628 1.00 0.00 C ATOM 837 O PHE A 161 -5.933 -2.384 -2.081 1.00 0.00 O ATOM 838 CB PHE A 161 -3.566 -4.265 -2.963 1.00 0.00 C ATOM 839 CG PHE A 161 -2.777 -3.546 -1.906 1.00 0.00 C ATOM 840 CD1 PHE A 161 -2.469 -4.171 -0.708 1.00 0.00 C ATOM 841 CD2 PHE A 161 -2.345 -2.246 -2.110 1.00 0.00 C ATOM 842 CE1 PHE A 161 -1.742 -3.513 0.266 1.00 0.00 C ATOM 843 CE2 PHE A 161 -1.618 -1.583 -1.139 1.00 0.00 C ATOM 844 CZ PHE A 161 -1.318 -2.216 0.051 1.00 0.00 C ATOM 845 H PHE A 161 -5.888 -3.923 -4.378 1.00 0.00 H ATOM 846 HA PHE A 161 -5.051 -5.494 -2.031 1.00 0.00 H ATOM 847 HB2 PHE A 161 -3.067 -5.199 -3.171 1.00 0.00 H ATOM 848 HB3 PHE A 161 -3.565 -3.654 -3.853 1.00 0.00 H ATOM 849 HD1 PHE A 161 -2.801 -5.186 -0.539 1.00 0.00 H ATOM 850 HD2 PHE A 161 -2.580 -1.748 -3.039 1.00 0.00 H ATOM 851 HE1 PHE A 161 -1.509 -4.011 1.195 1.00 0.00 H ATOM 852 HE2 PHE A 161 -1.287 -0.569 -1.310 1.00 0.00 H ATOM 853 HZ PHE A 161 -0.750 -1.700 0.810 1.00 0.00 H ATOM 854 N TYR A 162 -5.485 -3.720 -0.328 1.00 0.00 N ATOM 855 CA TYR A 162 -5.943 -2.755 0.664 1.00 0.00 C ATOM 856 C TYR A 162 -4.944 -2.637 1.812 1.00 0.00 C ATOM 857 O TYR A 162 -4.664 -3.611 2.510 1.00 0.00 O ATOM 858 CB TYR A 162 -7.314 -3.161 1.207 1.00 0.00 C ATOM 859 CG TYR A 162 -8.438 -2.979 0.212 1.00 0.00 C ATOM 860 CD1 TYR A 162 -8.552 -1.811 -0.531 1.00 0.00 C ATOM 861 CD2 TYR A 162 -9.384 -3.977 0.014 1.00 0.00 C ATOM 862 CE1 TYR A 162 -9.577 -1.640 -1.440 1.00 0.00 C ATOM 863 CE2 TYR A 162 -10.412 -3.816 -0.895 1.00 0.00 C ATOM 864 CZ TYR A 162 -10.505 -2.645 -1.619 1.00 0.00 C ATOM 865 OH TYR A 162 -11.527 -2.480 -2.526 1.00 0.00 O ATOM 866 H TYR A 162 -5.144 -4.588 -0.028 1.00 0.00 H ATOM 867 HA TYR A 162 -6.030 -1.794 0.178 1.00 0.00 H ATOM 868 HB2 TYR A 162 -7.287 -4.202 1.490 1.00 0.00 H ATOM 869 HB3 TYR A 162 -7.541 -2.563 2.077 1.00 0.00 H ATOM 870 HD1 TYR A 162 -7.823 -1.026 -0.389 1.00 0.00 H ATOM 871 HD2 TYR A 162 -9.309 -4.892 0.583 1.00 0.00 H ATOM 872 HE1 TYR A 162 -9.650 -0.724 -2.008 1.00 0.00 H ATOM 873 HE2 TYR A 162 -11.139 -4.602 -1.035 1.00 0.00 H ATOM 874 HH TYR A 162 -11.636 -1.545 -2.717 1.00 0.00 H ATOM 875 N CYS A 163 -4.410 -1.435 2.001 1.00 0.00 N ATOM 876 CA CYS A 163 -3.442 -1.186 3.062 1.00 0.00 C ATOM 877 C CYS A 163 -4.021 -1.558 4.424 1.00 0.00 C ATOM 878 O CYS A 163 -5.142 -2.056 4.517 1.00 0.00 O ATOM 879 CB CYS A 163 -3.018 0.284 3.060 1.00 0.00 C ATOM 880 SG CYS A 163 -4.250 1.414 3.784 1.00 0.00 S ATOM 881 H CYS A 163 -4.673 -0.696 1.411 1.00 0.00 H ATOM 882 HA CYS A 163 -2.576 -1.801 2.873 1.00 0.00 H ATOM 883 HB2 CYS A 163 -2.105 0.388 3.628 1.00 0.00 H ATOM 884 HB3 CYS A 163 -2.841 0.598 2.042 1.00 0.00 H ATOM 885 N GLU A 164 -3.248 -1.312 5.477 1.00 0.00 N ATOM 886 CA GLU A 164 -3.684 -1.621 6.834 1.00 0.00 C ATOM 887 C GLU A 164 -4.971 -0.876 7.175 1.00 0.00 C ATOM 888 O GLU A 164 -5.920 -1.461 7.698 1.00 0.00 O ATOM 889 CB GLU A 164 -2.590 -1.259 7.840 1.00 0.00 C ATOM 890 CG GLU A 164 -2.106 0.177 7.722 1.00 0.00 C ATOM 891 CD GLU A 164 -0.864 0.444 8.551 1.00 0.00 C ATOM 892 OE1 GLU A 164 0.137 -0.281 8.370 1.00 0.00 O ATOM 893 OE2 GLU A 164 -0.894 1.376 9.381 1.00 0.00 O ATOM 894 H GLU A 164 -2.363 -0.913 5.338 1.00 0.00 H ATOM 895 HA GLU A 164 -3.872 -2.683 6.887 1.00 0.00 H ATOM 896 HB2 GLU A 164 -2.973 -1.407 8.839 1.00 0.00 H ATOM 897 HB3 GLU A 164 -1.746 -1.915 7.687 1.00 0.00 H ATOM 898 HG2 GLU A 164 -1.879 0.383 6.687 1.00 0.00 H ATOM 899 HG3 GLU A 164 -2.892 0.837 8.055 1.00 0.00 H ATOM 900 N LEU A 165 -4.996 0.417 6.874 1.00 0.00 N ATOM 901 CA LEU A 165 -6.166 1.244 7.149 1.00 0.00 C ATOM 902 C LEU A 165 -7.423 0.626 6.546 1.00 0.00 C ATOM 903 O LEU A 165 -8.382 0.324 7.257 1.00 0.00 O ATOM 904 CB LEU A 165 -5.961 2.654 6.593 1.00 0.00 C ATOM 905 CG LEU A 165 -4.607 3.301 6.888 1.00 0.00 C ATOM 906 CD1 LEU A 165 -4.575 4.731 6.371 1.00 0.00 C ATOM 907 CD2 LEU A 165 -4.313 3.265 8.381 1.00 0.00 C ATOM 908 H LEU A 165 -4.210 0.827 6.458 1.00 0.00 H ATOM 909 HA LEU A 165 -6.287 1.302 8.221 1.00 0.00 H ATOM 910 HB2 LEU A 165 -6.078 2.608 5.521 1.00 0.00 H ATOM 911 HB3 LEU A 165 -6.730 3.289 7.010 1.00 0.00 H ATOM 912 HG LEU A 165 -3.831 2.746 6.380 1.00 0.00 H ATOM 913 HD11 LEU A 165 -4.845 4.742 5.326 1.00 0.00 H ATOM 914 HD12 LEU A 165 -3.580 5.135 6.490 1.00 0.00 H ATOM 915 HD13 LEU A 165 -5.276 5.332 6.931 1.00 0.00 H ATOM 916 HD21 LEU A 165 -5.054 3.846 8.908 1.00 0.00 H ATOM 917 HD22 LEU A 165 -3.332 3.680 8.564 1.00 0.00 H ATOM 918 HD23 LEU A 165 -4.341 2.243 8.729 1.00 0.00 H ATOM 919 N CYS A 166 -7.412 0.438 5.230 1.00 0.00 N ATOM 920 CA CYS A 166 -8.550 -0.146 4.531 1.00 0.00 C ATOM 921 C CYS A 166 -8.775 -1.590 4.970 1.00 0.00 C ATOM 922 O CYS A 166 -9.891 -2.104 4.896 1.00 0.00 O ATOM 923 CB CYS A 166 -8.328 -0.090 3.018 1.00 0.00 C ATOM 924 SG CYS A 166 -8.037 1.588 2.371 1.00 0.00 S ATOM 925 H CYS A 166 -6.618 0.699 4.717 1.00 0.00 H ATOM 926 HA CYS A 166 -9.425 0.434 4.779 1.00 0.00 H ATOM 927 HB2 CYS A 166 -7.467 -0.692 2.765 1.00 0.00 H ATOM 928 HB3 CYS A 166 -9.199 -0.489 2.519 1.00 0.00 H ATOM 929 N ARG A 167 -7.708 -2.237 5.426 1.00 0.00 N ATOM 930 CA ARG A 167 -7.789 -3.622 5.876 1.00 0.00 C ATOM 931 C ARG A 167 -8.598 -3.727 7.166 1.00 0.00 C ATOM 932 O ARG A 167 -9.520 -4.537 7.269 1.00 0.00 O ATOM 933 CB ARG A 167 -6.387 -4.193 6.093 1.00 0.00 C ATOM 934 CG ARG A 167 -5.849 -4.956 4.894 1.00 0.00 C ATOM 935 CD ARG A 167 -5.648 -6.429 5.215 1.00 0.00 C ATOM 936 NE ARG A 167 -4.301 -6.703 5.708 1.00 0.00 N ATOM 937 CZ ARG A 167 -3.878 -7.913 6.058 1.00 0.00 C ATOM 938 NH1 ARG A 167 -4.693 -8.955 5.969 1.00 0.00 N ATOM 939 NH2 ARG A 167 -2.637 -8.082 6.497 1.00 0.00 N ATOM 940 H ARG A 167 -6.846 -1.773 5.461 1.00 0.00 H ATOM 941 HA ARG A 167 -8.286 -4.192 5.106 1.00 0.00 H ATOM 942 HB2 ARG A 167 -5.709 -3.380 6.308 1.00 0.00 H ATOM 943 HB3 ARG A 167 -6.411 -4.864 6.938 1.00 0.00 H ATOM 944 HG2 ARG A 167 -6.552 -4.870 4.078 1.00 0.00 H ATOM 945 HG3 ARG A 167 -4.901 -4.528 4.602 1.00 0.00 H ATOM 946 HD2 ARG A 167 -6.363 -6.719 5.971 1.00 0.00 H ATOM 947 HD3 ARG A 167 -5.818 -7.006 4.318 1.00 0.00 H ATOM 948 HE ARG A 167 -3.682 -5.947 5.781 1.00 0.00 H ATOM 949 HH11 ARG A 167 -5.628 -8.830 5.638 1.00 0.00 H ATOM 950 HH12 ARG A 167 -4.372 -9.865 6.232 1.00 0.00 H ATOM 951 HH21 ARG A 167 -2.020 -7.299 6.565 1.00 0.00 H ATOM 952 HH22 ARG A 167 -2.320 -8.993 6.760 1.00 0.00 H ATOM 953 N LEU A 168 -8.246 -2.905 8.148 1.00 0.00 N ATOM 954 CA LEU A 168 -8.938 -2.906 9.432 1.00 0.00 C ATOM 955 C LEU A 168 -10.329 -2.295 9.301 1.00 0.00 C ATOM 956 O LEU A 168 -11.256 -2.678 10.015 1.00 0.00 O ATOM 957 CB LEU A 168 -8.125 -2.133 10.473 1.00 0.00 C ATOM 958 CG LEU A 168 -7.086 -2.943 11.249 1.00 0.00 C ATOM 959 CD1 LEU A 168 -6.131 -2.018 11.988 1.00 0.00 C ATOM 960 CD2 LEU A 168 -7.769 -3.894 12.221 1.00 0.00 C ATOM 961 H LEU A 168 -7.503 -2.282 8.007 1.00 0.00 H ATOM 962 HA LEU A 168 -9.037 -3.932 9.754 1.00 0.00 H ATOM 963 HB2 LEU A 168 -7.608 -1.336 9.962 1.00 0.00 H ATOM 964 HB3 LEU A 168 -8.819 -1.712 11.186 1.00 0.00 H ATOM 965 HG LEU A 168 -6.506 -3.534 10.554 1.00 0.00 H ATOM 966 HD11 LEU A 168 -6.675 -1.464 12.738 1.00 0.00 H ATOM 967 HD12 LEU A 168 -5.683 -1.330 11.286 1.00 0.00 H ATOM 968 HD13 LEU A 168 -5.357 -2.604 12.462 1.00 0.00 H ATOM 969 HD21 LEU A 168 -7.590 -4.913 11.913 1.00 0.00 H ATOM 970 HD22 LEU A 168 -8.832 -3.700 12.227 1.00 0.00 H ATOM 971 HD23 LEU A 168 -7.370 -3.742 13.214 1.00 0.00 H ATOM 972 N SER A 169 -10.468 -1.344 8.383 1.00 0.00 N ATOM 973 CA SER A 169 -11.747 -0.679 8.159 1.00 0.00 C ATOM 974 C SER A 169 -12.714 -1.596 7.416 1.00 0.00 C ATOM 975 O SER A 169 -13.922 -1.558 7.646 1.00 0.00 O ATOM 976 CB SER A 169 -11.541 0.614 7.366 1.00 0.00 C ATOM 977 OG SER A 169 -11.334 1.716 8.233 1.00 0.00 O ATOM 978 H SER A 169 -9.692 -1.082 7.845 1.00 0.00 H ATOM 979 HA SER A 169 -12.168 -0.436 9.123 1.00 0.00 H ATOM 980 HB2 SER A 169 -10.678 0.507 6.727 1.00 0.00 H ATOM 981 HB3 SER A 169 -12.416 0.805 6.762 1.00 0.00 H ATOM 982 HG SER A 169 -10.808 2.382 7.784 1.00 0.00 H ATOM 983 N ARG A 170 -12.172 -2.419 6.524 1.00 0.00 N ATOM 984 CA ARG A 170 -12.985 -3.345 5.746 1.00 0.00 C ATOM 985 C ARG A 170 -13.155 -4.670 6.483 1.00 0.00 C ATOM 986 O ARG A 170 -14.101 -5.416 6.230 1.00 0.00 O ATOM 987 CB ARG A 170 -12.350 -3.588 4.376 1.00 0.00 C ATOM 988 CG ARG A 170 -12.394 -2.375 3.461 1.00 0.00 C ATOM 989 CD ARG A 170 -11.410 -2.511 2.309 1.00 0.00 C ATOM 990 NE ARG A 170 -11.902 -1.872 1.091 1.00 0.00 N ATOM 991 CZ ARG A 170 -12.001 -0.556 0.941 1.00 0.00 C ATOM 992 NH1 ARG A 170 -11.644 0.256 1.927 1.00 0.00 N ATOM 993 NH2 ARG A 170 -12.458 -0.049 -0.197 1.00 0.00 N ATOM 994 H ARG A 170 -11.202 -2.402 6.386 1.00 0.00 H ATOM 995 HA ARG A 170 -13.958 -2.897 5.608 1.00 0.00 H ATOM 996 HB2 ARG A 170 -11.317 -3.869 4.516 1.00 0.00 H ATOM 997 HB3 ARG A 170 -12.872 -4.398 3.890 1.00 0.00 H ATOM 998 HG2 ARG A 170 -13.391 -2.275 3.058 1.00 0.00 H ATOM 999 HG3 ARG A 170 -12.145 -1.495 4.034 1.00 0.00 H ATOM 1000 HD2 ARG A 170 -10.476 -2.050 2.594 1.00 0.00 H ATOM 1001 HD3 ARG A 170 -11.248 -3.561 2.114 1.00 0.00 H ATOM 1002 HE ARG A 170 -12.171 -2.453 0.350 1.00 0.00 H ATOM 1003 HH11 ARG A 170 -11.299 -0.122 2.785 1.00 0.00 H ATOM 1004 HH12 ARG A 170 -11.719 1.247 1.810 1.00 0.00 H ATOM 1005 HH21 ARG A 170 -12.727 -0.658 -0.943 1.00 0.00 H ATOM 1006 HH22 ARG A 170 -12.532 0.941 -0.310 1.00 0.00 H ATOM 1007 N ALA A 171 -12.231 -4.958 7.394 1.00 0.00 N ATOM 1008 CA ALA A 171 -12.279 -6.192 8.168 1.00 0.00 C ATOM 1009 C ALA A 171 -13.571 -6.287 8.971 1.00 0.00 C ATOM 1010 O ALA A 171 -14.028 -7.380 9.304 1.00 0.00 O ATOM 1011 CB ALA A 171 -11.073 -6.282 9.092 1.00 0.00 C ATOM 1012 H ALA A 171 -11.501 -4.323 7.550 1.00 0.00 H ATOM 1013 HA ALA A 171 -12.235 -7.021 7.476 1.00 0.00 H ATOM 1014 HB1 ALA A 171 -10.226 -6.664 8.540 1.00 0.00 H ATOM 1015 HB2 ALA A 171 -10.840 -5.301 9.477 1.00 0.00 H ATOM 1016 HB3 ALA A 171 -11.298 -6.947 9.912 1.00 0.00 H ATOM 1017 N ASP A 172 -14.157 -5.134 9.279 1.00 0.00 N ATOM 1018 CA ASP A 172 -15.398 -5.088 10.044 1.00 0.00 C ATOM 1019 C ASP A 172 -16.108 -3.752 9.845 1.00 0.00 C ATOM 1020 O ASP A 172 -15.455 -2.768 9.503 1.00 0.00 O ATOM 1021 CB ASP A 172 -15.115 -5.313 11.530 1.00 0.00 C ATOM 1022 CG ASP A 172 -16.337 -5.074 12.394 1.00 0.00 C ATOM 1023 OD1 ASP A 172 -17.395 -5.671 12.104 1.00 0.00 O ATOM 1024 OD2 ASP A 172 -16.237 -4.289 13.361 1.00 0.00 O ATOM 1025 H ASP A 172 -13.744 -4.295 8.985 1.00 0.00 H ATOM 1026 HA ASP A 172 -16.038 -5.879 9.684 1.00 0.00 H ATOM 1027 HB2 ASP A 172 -14.788 -6.332 11.677 1.00 0.00 H ATOM 1028 HB3 ASP A 172 -14.334 -4.639 11.847 1.00 0.00 H TER 1029 ASP A 172 HETATM 1030 ZN ZN A 901 7.790 -3.046 2.317 1.00 0.00 ZN HETATM 1031 ZN ZN A 902 -5.702 1.896 1.846 1.00 0.00 ZN