ATOM 1 N GLY A 105 1.503 18.662 7.476 1.00 0.00 N ATOM 2 CA GLY A 105 1.887 17.308 7.831 1.00 0.00 C ATOM 3 C GLY A 105 2.298 16.487 6.625 1.00 0.00 C ATOM 4 O GLY A 105 2.175 15.262 6.629 1.00 0.00 O ATOM 5 H1 GLY A 105 0.567 18.865 7.268 1.00 0.00 H ATOM 6 HA2 GLY A 105 2.714 17.351 8.524 1.00 0.00 H ATOM 7 HA3 GLY A 105 1.051 16.824 8.313 1.00 0.00 H ATOM 8 N SER A 106 2.786 17.162 5.589 1.00 0.00 N ATOM 9 CA SER A 106 3.212 16.488 4.369 1.00 0.00 C ATOM 10 C SER A 106 4.346 17.252 3.693 1.00 0.00 C ATOM 11 O SER A 106 4.153 18.361 3.196 1.00 0.00 O ATOM 12 CB SER A 106 2.033 16.343 3.404 1.00 0.00 C ATOM 13 OG SER A 106 1.193 15.267 3.783 1.00 0.00 O ATOM 14 H SER A 106 2.860 18.138 5.647 1.00 0.00 H ATOM 15 HA SER A 106 3.567 15.505 4.640 1.00 0.00 H ATOM 16 HB2 SER A 106 1.455 17.254 3.407 1.00 0.00 H ATOM 17 HB3 SER A 106 2.408 16.158 2.408 1.00 0.00 H ATOM 18 HG SER A 106 0.385 15.613 4.170 1.00 0.00 H ATOM 19 N ASP A 107 5.530 16.649 3.679 1.00 0.00 N ATOM 20 CA ASP A 107 6.697 17.271 3.064 1.00 0.00 C ATOM 21 C ASP A 107 6.995 16.643 1.706 1.00 0.00 C ATOM 22 O ASP A 107 7.569 17.285 0.827 1.00 0.00 O ATOM 23 CB ASP A 107 7.915 17.138 3.980 1.00 0.00 C ATOM 24 CG ASP A 107 9.010 18.128 3.635 1.00 0.00 C ATOM 25 OD1 ASP A 107 8.730 19.345 3.631 1.00 0.00 O ATOM 26 OD2 ASP A 107 10.147 17.686 3.370 1.00 0.00 O ATOM 27 H ASP A 107 5.622 15.765 4.092 1.00 0.00 H ATOM 28 HA ASP A 107 6.479 18.319 2.922 1.00 0.00 H ATOM 29 HB2 ASP A 107 7.609 17.309 5.002 1.00 0.00 H ATOM 30 HB3 ASP A 107 8.316 16.139 3.891 1.00 0.00 H ATOM 31 N SER A 108 6.603 15.383 1.544 1.00 0.00 N ATOM 32 CA SER A 108 6.832 14.666 0.295 1.00 0.00 C ATOM 33 C SER A 108 5.869 13.491 0.158 1.00 0.00 C ATOM 34 O SER A 108 6.152 12.520 -0.543 1.00 0.00 O ATOM 35 CB SER A 108 8.277 14.166 0.227 1.00 0.00 C ATOM 36 OG SER A 108 9.145 15.015 0.959 1.00 0.00 O ATOM 37 H SER A 108 6.150 14.925 2.283 1.00 0.00 H ATOM 38 HA SER A 108 6.660 15.355 -0.519 1.00 0.00 H ATOM 39 HB2 SER A 108 8.331 13.172 0.643 1.00 0.00 H ATOM 40 HB3 SER A 108 8.599 14.144 -0.804 1.00 0.00 H ATOM 41 HG SER A 108 8.929 14.965 1.893 1.00 0.00 H ATOM 42 N PHE A 109 4.728 13.588 0.834 1.00 0.00 N ATOM 43 CA PHE A 109 3.722 12.534 0.789 1.00 0.00 C ATOM 44 C PHE A 109 2.623 12.873 -0.213 1.00 0.00 C ATOM 45 O PHE A 109 1.643 13.537 0.126 1.00 0.00 O ATOM 46 CB PHE A 109 3.114 12.321 2.177 1.00 0.00 C ATOM 47 CG PHE A 109 4.046 11.646 3.143 1.00 0.00 C ATOM 48 CD1 PHE A 109 4.700 10.476 2.792 1.00 0.00 C ATOM 49 CD2 PHE A 109 4.267 12.182 4.402 1.00 0.00 C ATOM 50 CE1 PHE A 109 5.559 9.853 3.678 1.00 0.00 C ATOM 51 CE2 PHE A 109 5.125 11.563 5.291 1.00 0.00 C ATOM 52 CZ PHE A 109 5.770 10.397 4.930 1.00 0.00 C ATOM 53 H PHE A 109 4.560 14.388 1.375 1.00 0.00 H ATOM 54 HA PHE A 109 4.210 11.624 0.476 1.00 0.00 H ATOM 55 HB2 PHE A 109 2.842 13.279 2.594 1.00 0.00 H ATOM 56 HB3 PHE A 109 2.230 11.709 2.085 1.00 0.00 H ATOM 57 HD1 PHE A 109 4.535 10.050 1.813 1.00 0.00 H ATOM 58 HD2 PHE A 109 3.762 13.093 4.686 1.00 0.00 H ATOM 59 HE1 PHE A 109 6.062 8.941 3.392 1.00 0.00 H ATOM 60 HE2 PHE A 109 5.288 11.990 6.270 1.00 0.00 H ATOM 61 HZ PHE A 109 6.441 9.912 5.623 1.00 0.00 H ATOM 62 N GLN A 110 2.793 12.412 -1.448 1.00 0.00 N ATOM 63 CA GLN A 110 1.817 12.667 -2.500 1.00 0.00 C ATOM 64 C GLN A 110 0.469 12.042 -2.156 1.00 0.00 C ATOM 65 O GLN A 110 0.386 10.901 -1.699 1.00 0.00 O ATOM 66 CB GLN A 110 2.320 12.120 -3.837 1.00 0.00 C ATOM 67 CG GLN A 110 1.869 12.935 -5.037 1.00 0.00 C ATOM 68 CD GLN A 110 2.203 14.407 -4.902 1.00 0.00 C ATOM 69 OE1 GLN A 110 1.409 15.273 -5.272 1.00 0.00 O ATOM 70 NE2 GLN A 110 3.384 14.700 -4.370 1.00 0.00 N ATOM 71 H GLN A 110 3.595 11.889 -1.656 1.00 0.00 H ATOM 72 HA GLN A 110 1.692 13.736 -2.584 1.00 0.00 H ATOM 73 HB2 GLN A 110 3.400 12.106 -3.823 1.00 0.00 H ATOM 74 HB3 GLN A 110 1.957 11.110 -3.958 1.00 0.00 H ATOM 75 HG2 GLN A 110 2.356 12.551 -5.921 1.00 0.00 H ATOM 76 HG3 GLN A 110 0.799 12.832 -5.144 1.00 0.00 H ATOM 77 HE21 GLN A 110 3.966 13.958 -4.100 1.00 0.00 H ATOM 78 HE22 GLN A 110 3.627 15.643 -4.272 1.00 0.00 H ATOM 79 N PRO A 111 -0.612 12.804 -2.378 1.00 0.00 N ATOM 80 CA PRO A 111 -1.975 12.344 -2.099 1.00 0.00 C ATOM 81 C PRO A 111 -2.427 11.250 -3.060 1.00 0.00 C ATOM 82 O PRO A 111 -3.418 10.564 -2.812 1.00 0.00 O ATOM 83 CB PRO A 111 -2.821 13.606 -2.289 1.00 0.00 C ATOM 84 CG PRO A 111 -2.032 14.453 -3.226 1.00 0.00 C ATOM 85 CD PRO A 111 -0.586 14.172 -2.921 1.00 0.00 C ATOM 86 HA PRO A 111 -2.075 11.992 -1.082 1.00 0.00 H ATOM 87 HB2 PRO A 111 -3.781 13.339 -2.709 1.00 0.00 H ATOM 88 HB3 PRO A 111 -2.962 14.096 -1.337 1.00 0.00 H ATOM 89 HG2 PRO A 111 -2.259 14.183 -4.246 1.00 0.00 H ATOM 90 HG3 PRO A 111 -2.255 15.496 -3.054 1.00 0.00 H ATOM 91 HD2 PRO A 111 0.006 14.219 -3.823 1.00 0.00 H ATOM 92 HD3 PRO A 111 -0.213 14.871 -2.186 1.00 0.00 H ATOM 93 N GLU A 112 -1.694 11.093 -4.158 1.00 0.00 N ATOM 94 CA GLU A 112 -2.021 10.082 -5.156 1.00 0.00 C ATOM 95 C GLU A 112 -0.885 9.074 -5.302 1.00 0.00 C ATOM 96 O GLU A 112 -1.016 8.073 -6.006 1.00 0.00 O ATOM 97 CB GLU A 112 -2.308 10.742 -6.507 1.00 0.00 C ATOM 98 CG GLU A 112 -3.695 11.354 -6.602 1.00 0.00 C ATOM 99 CD GLU A 112 -3.661 12.869 -6.669 1.00 0.00 C ATOM 100 OE1 GLU A 112 -2.844 13.410 -7.442 1.00 0.00 O ATOM 101 OE2 GLU A 112 -4.451 13.513 -5.947 1.00 0.00 O ATOM 102 H GLU A 112 -0.915 11.671 -4.300 1.00 0.00 H ATOM 103 HA GLU A 112 -2.907 9.563 -4.824 1.00 0.00 H ATOM 104 HB2 GLU A 112 -1.580 11.521 -6.676 1.00 0.00 H ATOM 105 HB3 GLU A 112 -2.212 9.998 -7.284 1.00 0.00 H ATOM 106 HG2 GLU A 112 -4.179 10.981 -7.493 1.00 0.00 H ATOM 107 HG3 GLU A 112 -4.266 11.059 -5.734 1.00 0.00 H ATOM 108 N ALA A 113 0.230 9.346 -4.631 1.00 0.00 N ATOM 109 CA ALA A 113 1.388 8.463 -4.684 1.00 0.00 C ATOM 110 C ALA A 113 2.192 8.533 -3.390 1.00 0.00 C ATOM 111 O ALA A 113 3.207 9.225 -3.314 1.00 0.00 O ATOM 112 CB ALA A 113 2.268 8.818 -5.874 1.00 0.00 C ATOM 113 H ALA A 113 0.273 10.160 -4.087 1.00 0.00 H ATOM 114 HA ALA A 113 1.031 7.452 -4.820 1.00 0.00 H ATOM 115 HB1 ALA A 113 2.983 9.573 -5.579 1.00 0.00 H ATOM 116 HB2 ALA A 113 2.793 7.936 -6.208 1.00 0.00 H ATOM 117 HB3 ALA A 113 1.653 9.197 -6.676 1.00 0.00 H ATOM 118 N LYS A 114 1.730 7.814 -2.373 1.00 0.00 N ATOM 119 CA LYS A 114 2.405 7.793 -1.081 1.00 0.00 C ATOM 120 C LYS A 114 2.820 6.374 -0.706 1.00 0.00 C ATOM 121 O LYS A 114 1.974 5.512 -0.468 1.00 0.00 O ATOM 122 CB LYS A 114 1.494 8.373 0.003 1.00 0.00 C ATOM 123 CG LYS A 114 2.026 8.179 1.413 1.00 0.00 C ATOM 124 CD LYS A 114 1.353 9.121 2.397 1.00 0.00 C ATOM 125 CE LYS A 114 0.217 8.434 3.139 1.00 0.00 C ATOM 126 NZ LYS A 114 -1.067 9.174 2.996 1.00 0.00 N ATOM 127 H LYS A 114 0.915 7.282 -2.495 1.00 0.00 H ATOM 128 HA LYS A 114 3.291 8.405 -1.159 1.00 0.00 H ATOM 129 HB2 LYS A 114 1.374 9.432 -0.171 1.00 0.00 H ATOM 130 HB3 LYS A 114 0.527 7.895 -0.063 1.00 0.00 H ATOM 131 HG2 LYS A 114 1.840 7.161 1.721 1.00 0.00 H ATOM 132 HG3 LYS A 114 3.090 8.369 1.416 1.00 0.00 H ATOM 133 HD2 LYS A 114 2.085 9.459 3.116 1.00 0.00 H ATOM 134 HD3 LYS A 114 0.958 9.970 1.857 1.00 0.00 H ATOM 135 HE2 LYS A 114 0.095 7.438 2.741 1.00 0.00 H ATOM 136 HE3 LYS A 114 0.473 8.374 4.187 1.00 0.00 H ATOM 137 HZ1 LYS A 114 -1.846 8.508 2.822 1.00 0.00 H ATOM 138 HZ2 LYS A 114 -1.008 9.839 2.198 1.00 0.00 H ATOM 139 HZ3 LYS A 114 -1.269 9.710 3.864 1.00 0.00 H ATOM 140 N VAL A 115 4.127 6.138 -0.654 1.00 0.00 N ATOM 141 CA VAL A 115 4.654 4.824 -0.306 1.00 0.00 C ATOM 142 C VAL A 115 4.652 4.614 1.204 1.00 0.00 C ATOM 143 O VAL A 115 5.513 5.133 1.914 1.00 0.00 O ATOM 144 CB VAL A 115 6.087 4.635 -0.838 1.00 0.00 C ATOM 145 CG1 VAL A 115 6.536 3.192 -0.661 1.00 0.00 C ATOM 146 CG2 VAL A 115 6.173 5.053 -2.298 1.00 0.00 C ATOM 147 H VAL A 115 4.752 6.866 -0.855 1.00 0.00 H ATOM 148 HA VAL A 115 4.021 4.078 -0.764 1.00 0.00 H ATOM 149 HB VAL A 115 6.749 5.267 -0.264 1.00 0.00 H ATOM 150 HG11 VAL A 115 6.685 2.989 0.390 1.00 0.00 H ATOM 151 HG12 VAL A 115 5.780 2.529 -1.054 1.00 0.00 H ATOM 152 HG13 VAL A 115 7.464 3.037 -1.192 1.00 0.00 H ATOM 153 HG21 VAL A 115 5.991 6.114 -2.380 1.00 0.00 H ATOM 154 HG22 VAL A 115 7.157 4.825 -2.679 1.00 0.00 H ATOM 155 HG23 VAL A 115 5.431 4.516 -2.871 1.00 0.00 H ATOM 156 N ARG A 116 3.679 3.849 1.688 1.00 0.00 N ATOM 157 CA ARG A 116 3.564 3.571 3.115 1.00 0.00 C ATOM 158 C ARG A 116 3.532 2.068 3.374 1.00 0.00 C ATOM 159 O ARG A 116 2.468 1.447 3.359 1.00 0.00 O ATOM 160 CB ARG A 116 2.304 4.225 3.684 1.00 0.00 C ATOM 161 CG ARG A 116 2.532 5.633 4.208 1.00 0.00 C ATOM 162 CD ARG A 116 2.468 5.680 5.727 1.00 0.00 C ATOM 163 NE ARG A 116 1.258 6.346 6.203 1.00 0.00 N ATOM 164 CZ ARG A 116 0.914 6.416 7.484 1.00 0.00 C ATOM 165 NH1 ARG A 116 1.684 5.864 8.412 1.00 0.00 N ATOM 166 NH2 ARG A 116 -0.202 7.039 7.840 1.00 0.00 N ATOM 167 H ARG A 116 3.022 3.464 1.072 1.00 0.00 H ATOM 168 HA ARG A 116 4.430 3.990 3.606 1.00 0.00 H ATOM 169 HB2 ARG A 116 1.554 4.271 2.908 1.00 0.00 H ATOM 170 HB3 ARG A 116 1.933 3.618 4.496 1.00 0.00 H ATOM 171 HG2 ARG A 116 3.507 5.972 3.890 1.00 0.00 H ATOM 172 HG3 ARG A 116 1.772 6.285 3.804 1.00 0.00 H ATOM 173 HD2 ARG A 116 2.483 4.669 6.106 1.00 0.00 H ATOM 174 HD3 ARG A 116 3.331 6.215 6.094 1.00 0.00 H ATOM 175 HE ARG A 116 0.675 6.760 5.534 1.00 0.00 H ATOM 176 HH11 ARG A 116 2.526 5.394 8.147 1.00 0.00 H ATOM 177 HH12 ARG A 116 1.423 5.919 9.376 1.00 0.00 H ATOM 178 HH21 ARG A 116 -0.785 7.457 7.143 1.00 0.00 H ATOM 179 HH22 ARG A 116 -0.460 7.091 8.804 1.00 0.00 H ATOM 180 N CYS A 117 4.704 1.488 3.612 1.00 0.00 N ATOM 181 CA CYS A 117 4.811 0.058 3.874 1.00 0.00 C ATOM 182 C CYS A 117 5.212 -0.201 5.323 1.00 0.00 C ATOM 183 O CYS A 117 5.799 0.661 5.979 1.00 0.00 O ATOM 184 CB CYS A 117 5.831 -0.580 2.929 1.00 0.00 C ATOM 185 SG CYS A 117 5.769 -2.400 2.886 1.00 0.00 S ATOM 186 H CYS A 117 5.517 2.036 3.611 1.00 0.00 H ATOM 187 HA CYS A 117 3.843 -0.386 3.697 1.00 0.00 H ATOM 188 HB2 CYS A 117 5.653 -0.222 1.925 1.00 0.00 H ATOM 189 HB3 CYS A 117 6.825 -0.292 3.237 1.00 0.00 H ATOM 190 N ILE A 118 4.893 -1.393 5.816 1.00 0.00 N ATOM 191 CA ILE A 118 5.221 -1.766 7.186 1.00 0.00 C ATOM 192 C ILE A 118 6.724 -1.686 7.432 1.00 0.00 C ATOM 193 O ILE A 118 7.171 -1.557 8.572 1.00 0.00 O ATOM 194 CB ILE A 118 4.733 -3.189 7.514 1.00 0.00 C ATOM 195 CG1 ILE A 118 5.192 -4.171 6.434 1.00 0.00 C ATOM 196 CG2 ILE A 118 3.218 -3.212 7.650 1.00 0.00 C ATOM 197 CD1 ILE A 118 5.031 -5.622 6.829 1.00 0.00 C ATOM 198 H ILE A 118 4.426 -2.037 5.244 1.00 0.00 H ATOM 199 HA ILE A 118 4.721 -1.074 7.848 1.00 0.00 H ATOM 200 HB ILE A 118 5.160 -3.482 8.462 1.00 0.00 H ATOM 201 HG12 ILE A 118 4.615 -4.006 5.538 1.00 0.00 H ATOM 202 HG13 ILE A 118 6.237 -3.998 6.222 1.00 0.00 H ATOM 203 HG21 ILE A 118 2.948 -3.642 8.603 1.00 0.00 H ATOM 204 HG22 ILE A 118 2.837 -2.204 7.590 1.00 0.00 H ATOM 205 HG23 ILE A 118 2.794 -3.806 6.854 1.00 0.00 H ATOM 206 HD11 ILE A 118 4.325 -6.100 6.165 1.00 0.00 H ATOM 207 HD12 ILE A 118 5.985 -6.123 6.758 1.00 0.00 H ATOM 208 HD13 ILE A 118 4.667 -5.682 7.844 1.00 0.00 H ATOM 209 N CYS A 119 7.499 -1.762 6.356 1.00 0.00 N ATOM 210 CA CYS A 119 8.952 -1.697 6.453 1.00 0.00 C ATOM 211 C CYS A 119 9.429 -0.249 6.512 1.00 0.00 C ATOM 212 O CYS A 119 10.623 0.017 6.649 1.00 0.00 O ATOM 213 CB CYS A 119 9.596 -2.409 5.262 1.00 0.00 C ATOM 214 SG CYS A 119 9.207 -1.660 3.648 1.00 0.00 S ATOM 215 H CYS A 119 7.084 -1.865 5.473 1.00 0.00 H ATOM 216 HA CYS A 119 9.247 -2.197 7.363 1.00 0.00 H ATOM 217 HB2 CYS A 119 10.670 -2.393 5.381 1.00 0.00 H ATOM 218 HB3 CYS A 119 9.258 -3.435 5.240 1.00 0.00 H ATOM 219 N SER A 120 8.487 0.683 6.409 1.00 0.00 N ATOM 220 CA SER A 120 8.811 2.105 6.447 1.00 0.00 C ATOM 221 C SER A 120 9.892 2.443 5.425 1.00 0.00 C ATOM 222 O SER A 120 10.782 3.251 5.691 1.00 0.00 O ATOM 223 CB SER A 120 9.275 2.506 7.849 1.00 0.00 C ATOM 224 OG SER A 120 10.642 2.189 8.044 1.00 0.00 O ATOM 225 H SER A 120 7.553 0.408 6.302 1.00 0.00 H ATOM 226 HA SER A 120 7.915 2.655 6.202 1.00 0.00 H ATOM 227 HB2 SER A 120 9.143 3.570 7.978 1.00 0.00 H ATOM 228 HB3 SER A 120 8.686 1.979 8.585 1.00 0.00 H ATOM 229 HG SER A 120 11.188 2.819 7.569 1.00 0.00 H ATOM 230 N SER A 121 9.807 1.819 4.254 1.00 0.00 N ATOM 231 CA SER A 121 10.779 2.050 3.193 1.00 0.00 C ATOM 232 C SER A 121 10.093 2.561 1.929 1.00 0.00 C ATOM 233 O SER A 121 9.282 1.861 1.322 1.00 0.00 O ATOM 234 CB SER A 121 11.546 0.763 2.885 1.00 0.00 C ATOM 235 OG SER A 121 12.723 1.034 2.145 1.00 0.00 O ATOM 236 H SER A 121 9.074 1.186 4.103 1.00 0.00 H ATOM 237 HA SER A 121 11.476 2.800 3.538 1.00 0.00 H ATOM 238 HB2 SER A 121 11.821 0.280 3.810 1.00 0.00 H ATOM 239 HB3 SER A 121 10.916 0.101 2.307 1.00 0.00 H ATOM 240 HG SER A 121 13.402 1.371 2.734 1.00 0.00 H ATOM 241 N THR A 122 10.423 3.788 1.539 1.00 0.00 N ATOM 242 CA THR A 122 9.839 4.395 0.350 1.00 0.00 C ATOM 243 C THR A 122 10.718 4.162 -0.874 1.00 0.00 C ATOM 244 O THR A 122 10.758 4.987 -1.787 1.00 0.00 O ATOM 245 CB THR A 122 9.630 5.910 0.537 1.00 0.00 C ATOM 246 OG1 THR A 122 10.897 6.575 0.597 1.00 0.00 O ATOM 247 CG2 THR A 122 8.841 6.194 1.806 1.00 0.00 C ATOM 248 H THR A 122 11.076 4.297 2.065 1.00 0.00 H ATOM 249 HA THR A 122 8.875 3.938 0.181 1.00 0.00 H ATOM 250 HB THR A 122 9.073 6.288 -0.308 1.00 0.00 H ATOM 251 HG1 THR A 122 10.772 7.516 0.448 1.00 0.00 H ATOM 252 HG21 THR A 122 8.010 6.843 1.575 1.00 0.00 H ATOM 253 HG22 THR A 122 9.483 6.676 2.529 1.00 0.00 H ATOM 254 HG23 THR A 122 8.471 5.266 2.215 1.00 0.00 H ATOM 255 N MET A 123 11.420 3.034 -0.887 1.00 0.00 N ATOM 256 CA MET A 123 12.296 2.692 -2.001 1.00 0.00 C ATOM 257 C MET A 123 11.560 1.843 -3.032 1.00 0.00 C ATOM 258 O MET A 123 10.379 1.536 -2.868 1.00 0.00 O ATOM 259 CB MET A 123 13.531 1.944 -1.496 1.00 0.00 C ATOM 260 CG MET A 123 14.820 2.741 -1.626 1.00 0.00 C ATOM 261 SD MET A 123 16.131 1.810 -2.442 1.00 0.00 S ATOM 262 CE MET A 123 16.293 0.411 -1.335 1.00 0.00 C ATOM 263 H MET A 123 11.346 2.415 -0.130 1.00 0.00 H ATOM 264 HA MET A 123 12.611 3.613 -2.469 1.00 0.00 H ATOM 265 HB2 MET A 123 13.388 1.700 -0.454 1.00 0.00 H ATOM 266 HB3 MET A 123 13.640 1.030 -2.060 1.00 0.00 H ATOM 267 HG2 MET A 123 14.620 3.632 -2.201 1.00 0.00 H ATOM 268 HG3 MET A 123 15.155 3.020 -0.638 1.00 0.00 H ATOM 269 HE1 MET A 123 16.898 -0.351 -1.805 1.00 0.00 H ATOM 270 HE2 MET A 123 16.764 0.730 -0.418 1.00 0.00 H ATOM 271 HE3 MET A 123 15.314 0.011 -1.117 1.00 0.00 H ATOM 272 N VAL A 124 12.264 1.466 -4.094 1.00 0.00 N ATOM 273 CA VAL A 124 11.677 0.651 -5.151 1.00 0.00 C ATOM 274 C VAL A 124 11.926 -0.833 -4.904 1.00 0.00 C ATOM 275 O VAL A 124 12.923 -1.390 -5.361 1.00 0.00 O ATOM 276 CB VAL A 124 12.242 1.032 -6.533 1.00 0.00 C ATOM 277 CG1 VAL A 124 11.482 0.313 -7.637 1.00 0.00 C ATOM 278 CG2 VAL A 124 12.190 2.539 -6.732 1.00 0.00 C ATOM 279 H VAL A 124 13.202 1.741 -4.168 1.00 0.00 H ATOM 280 HA VAL A 124 10.612 0.831 -5.159 1.00 0.00 H ATOM 281 HB VAL A 124 13.275 0.719 -6.575 1.00 0.00 H ATOM 282 HG11 VAL A 124 11.231 1.016 -8.417 1.00 0.00 H ATOM 283 HG12 VAL A 124 12.098 -0.475 -8.045 1.00 0.00 H ATOM 284 HG13 VAL A 124 10.575 -0.112 -7.232 1.00 0.00 H ATOM 285 HG21 VAL A 124 11.164 2.872 -6.694 1.00 0.00 H ATOM 286 HG22 VAL A 124 12.756 3.024 -5.951 1.00 0.00 H ATOM 287 HG23 VAL A 124 12.614 2.790 -7.693 1.00 0.00 H ATOM 288 N ASN A 125 11.012 -1.468 -4.177 1.00 0.00 N ATOM 289 CA ASN A 125 11.132 -2.888 -3.869 1.00 0.00 C ATOM 290 C ASN A 125 10.976 -3.734 -5.129 1.00 0.00 C ATOM 291 O ASN A 125 10.986 -3.212 -6.244 1.00 0.00 O ATOM 292 CB ASN A 125 10.083 -3.297 -2.833 1.00 0.00 C ATOM 293 CG ASN A 125 8.720 -3.536 -3.455 1.00 0.00 C ATOM 294 OD1 ASN A 125 8.248 -2.741 -4.267 1.00 0.00 O ATOM 295 ND2 ASN A 125 8.082 -4.637 -3.074 1.00 0.00 N ATOM 296 H ASN A 125 10.238 -0.969 -3.840 1.00 0.00 H ATOM 297 HA ASN A 125 12.116 -3.055 -3.456 1.00 0.00 H ATOM 298 HB2 ASN A 125 10.401 -4.208 -2.348 1.00 0.00 H ATOM 299 HB3 ASN A 125 9.989 -2.514 -2.095 1.00 0.00 H ATOM 300 HD21 ASN A 125 8.519 -5.224 -2.423 1.00 0.00 H ATOM 301 HD22 ASN A 125 7.199 -4.816 -3.460 1.00 0.00 H ATOM 302 N ASP A 126 10.832 -5.041 -4.943 1.00 0.00 N ATOM 303 CA ASP A 126 10.672 -5.960 -6.064 1.00 0.00 C ATOM 304 C ASP A 126 9.422 -5.620 -6.871 1.00 0.00 C ATOM 305 O ASP A 126 9.419 -5.715 -8.098 1.00 0.00 O ATOM 306 CB ASP A 126 10.593 -7.402 -5.562 1.00 0.00 C ATOM 307 CG ASP A 126 11.914 -8.134 -5.695 1.00 0.00 C ATOM 308 OD1 ASP A 126 12.228 -8.595 -6.813 1.00 0.00 O ATOM 309 OD2 ASP A 126 12.634 -8.246 -4.681 1.00 0.00 O ATOM 310 H ASP A 126 10.832 -5.397 -4.030 1.00 0.00 H ATOM 311 HA ASP A 126 11.536 -5.857 -6.703 1.00 0.00 H ATOM 312 HB2 ASP A 126 10.308 -7.399 -4.520 1.00 0.00 H ATOM 313 HB3 ASP A 126 9.847 -7.935 -6.134 1.00 0.00 H ATOM 314 N SER A 127 8.363 -5.223 -6.173 1.00 0.00 N ATOM 315 CA SER A 127 7.106 -4.874 -6.824 1.00 0.00 C ATOM 316 C SER A 127 6.202 -4.092 -5.875 1.00 0.00 C ATOM 317 O SER A 127 5.915 -4.539 -4.765 1.00 0.00 O ATOM 318 CB SER A 127 6.388 -6.137 -7.305 1.00 0.00 C ATOM 319 OG SER A 127 5.574 -5.862 -8.432 1.00 0.00 O ATOM 320 H SER A 127 8.428 -5.167 -5.196 1.00 0.00 H ATOM 321 HA SER A 127 7.335 -4.253 -7.677 1.00 0.00 H ATOM 322 HB2 SER A 127 7.120 -6.881 -7.579 1.00 0.00 H ATOM 323 HB3 SER A 127 5.765 -6.519 -6.510 1.00 0.00 H ATOM 324 HG SER A 127 5.151 -5.007 -8.321 1.00 0.00 H ATOM 325 N MET A 128 5.756 -2.923 -6.322 1.00 0.00 N ATOM 326 CA MET A 128 4.884 -2.079 -5.514 1.00 0.00 C ATOM 327 C MET A 128 3.439 -2.173 -5.995 1.00 0.00 C ATOM 328 O MET A 128 3.174 -2.627 -7.108 1.00 0.00 O ATOM 329 CB MET A 128 5.357 -0.624 -5.564 1.00 0.00 C ATOM 330 CG MET A 128 6.853 -0.464 -5.348 1.00 0.00 C ATOM 331 SD MET A 128 7.413 1.231 -5.603 1.00 0.00 S ATOM 332 CE MET A 128 7.131 1.929 -3.978 1.00 0.00 C ATOM 333 H MET A 128 6.019 -2.620 -7.217 1.00 0.00 H ATOM 334 HA MET A 128 4.935 -2.429 -4.495 1.00 0.00 H ATOM 335 HB2 MET A 128 5.108 -0.210 -6.530 1.00 0.00 H ATOM 336 HB3 MET A 128 4.842 -0.064 -4.798 1.00 0.00 H ATOM 337 HG2 MET A 128 7.091 -0.757 -4.337 1.00 0.00 H ATOM 338 HG3 MET A 128 7.373 -1.109 -6.040 1.00 0.00 H ATOM 339 HE1 MET A 128 6.210 2.494 -3.985 1.00 0.00 H ATOM 340 HE2 MET A 128 7.060 1.133 -3.252 1.00 0.00 H ATOM 341 HE3 MET A 128 7.952 2.581 -3.720 1.00 0.00 H ATOM 342 N ILE A 129 2.510 -1.741 -5.149 1.00 0.00 N ATOM 343 CA ILE A 129 1.093 -1.776 -5.489 1.00 0.00 C ATOM 344 C ILE A 129 0.333 -0.652 -4.793 1.00 0.00 C ATOM 345 O ILE A 129 0.505 -0.422 -3.597 1.00 0.00 O ATOM 346 CB ILE A 129 0.456 -3.125 -5.106 1.00 0.00 C ATOM 347 CG1 ILE A 129 -1.052 -3.093 -5.364 1.00 0.00 C ATOM 348 CG2 ILE A 129 0.742 -3.452 -3.648 1.00 0.00 C ATOM 349 CD1 ILE A 129 -1.706 -4.456 -5.296 1.00 0.00 C ATOM 350 H ILE A 129 2.784 -1.390 -4.276 1.00 0.00 H ATOM 351 HA ILE A 129 1.003 -1.649 -6.558 1.00 0.00 H ATOM 352 HB ILE A 129 0.902 -3.895 -5.716 1.00 0.00 H ATOM 353 HG12 ILE A 129 -1.524 -2.463 -4.627 1.00 0.00 H ATOM 354 HG13 ILE A 129 -1.233 -2.686 -6.348 1.00 0.00 H ATOM 355 HG21 ILE A 129 0.364 -4.437 -3.419 1.00 0.00 H ATOM 356 HG22 ILE A 129 1.808 -3.427 -3.477 1.00 0.00 H ATOM 357 HG23 ILE A 129 0.259 -2.724 -3.014 1.00 0.00 H ATOM 358 HD11 ILE A 129 -1.291 -5.092 -6.065 1.00 0.00 H ATOM 359 HD12 ILE A 129 -1.521 -4.897 -4.328 1.00 0.00 H ATOM 360 HD13 ILE A 129 -2.769 -4.354 -5.450 1.00 0.00 H ATOM 361 N GLN A 130 -0.510 0.043 -5.551 1.00 0.00 N ATOM 362 CA GLN A 130 -1.297 1.142 -5.007 1.00 0.00 C ATOM 363 C GLN A 130 -2.612 0.634 -4.425 1.00 0.00 C ATOM 364 O GLN A 130 -3.248 -0.258 -4.987 1.00 0.00 O ATOM 365 CB GLN A 130 -1.575 2.184 -6.092 1.00 0.00 C ATOM 366 CG GLN A 130 -2.534 3.279 -5.653 1.00 0.00 C ATOM 367 CD GLN A 130 -2.222 4.619 -6.289 1.00 0.00 C ATOM 368 OE1 GLN A 130 -1.947 4.701 -7.487 1.00 0.00 O ATOM 369 NE2 GLN A 130 -2.264 5.678 -5.490 1.00 0.00 N ATOM 370 H GLN A 130 -0.603 -0.189 -6.498 1.00 0.00 H ATOM 371 HA GLN A 130 -0.723 1.602 -4.217 1.00 0.00 H ATOM 372 HB2 GLN A 130 -0.642 2.646 -6.378 1.00 0.00 H ATOM 373 HB3 GLN A 130 -2.000 1.687 -6.951 1.00 0.00 H ATOM 374 HG2 GLN A 130 -3.538 2.992 -5.929 1.00 0.00 H ATOM 375 HG3 GLN A 130 -2.474 3.383 -4.579 1.00 0.00 H ATOM 376 HE21 GLN A 130 -2.490 5.537 -4.546 1.00 0.00 H ATOM 377 HE22 GLN A 130 -2.066 6.556 -5.875 1.00 0.00 H ATOM 378 N CYS A 131 -3.014 1.207 -3.295 1.00 0.00 N ATOM 379 CA CYS A 131 -4.253 0.812 -2.636 1.00 0.00 C ATOM 380 C CYS A 131 -5.438 0.925 -3.591 1.00 0.00 C ATOM 381 O CYS A 131 -5.438 1.755 -4.499 1.00 0.00 O ATOM 382 CB CYS A 131 -4.496 1.679 -1.399 1.00 0.00 C ATOM 383 SG CYS A 131 -5.923 1.158 -0.394 1.00 0.00 S ATOM 384 H CYS A 131 -2.464 1.913 -2.895 1.00 0.00 H ATOM 385 HA CYS A 131 -4.152 -0.218 -2.328 1.00 0.00 H ATOM 386 HB2 CYS A 131 -3.620 1.645 -0.767 1.00 0.00 H ATOM 387 HB3 CYS A 131 -4.667 2.699 -1.712 1.00 0.00 H ATOM 388 N GLU A 132 -6.446 0.085 -3.377 1.00 0.00 N ATOM 389 CA GLU A 132 -7.636 0.091 -4.219 1.00 0.00 C ATOM 390 C GLU A 132 -8.680 1.064 -3.678 1.00 0.00 C ATOM 391 O GLU A 132 -9.862 0.969 -4.009 1.00 0.00 O ATOM 392 CB GLU A 132 -8.232 -1.316 -4.309 1.00 0.00 C ATOM 393 CG GLU A 132 -8.028 -1.978 -5.661 1.00 0.00 C ATOM 394 CD GLU A 132 -9.201 -1.765 -6.598 1.00 0.00 C ATOM 395 OE1 GLU A 132 -9.389 -0.621 -7.064 1.00 0.00 O ATOM 396 OE2 GLU A 132 -9.931 -2.742 -6.865 1.00 0.00 O ATOM 397 H GLU A 132 -6.387 -0.554 -2.636 1.00 0.00 H ATOM 398 HA GLU A 132 -7.342 0.411 -5.207 1.00 0.00 H ATOM 399 HB2 GLU A 132 -7.773 -1.937 -3.554 1.00 0.00 H ATOM 400 HB3 GLU A 132 -9.293 -1.257 -4.117 1.00 0.00 H ATOM 401 HG2 GLU A 132 -7.142 -1.565 -6.120 1.00 0.00 H ATOM 402 HG3 GLU A 132 -7.893 -3.039 -5.512 1.00 0.00 H ATOM 403 N ASP A 133 -8.235 1.997 -2.844 1.00 0.00 N ATOM 404 CA ASP A 133 -9.129 2.988 -2.257 1.00 0.00 C ATOM 405 C ASP A 133 -8.737 4.397 -2.688 1.00 0.00 C ATOM 406 O ASP A 133 -7.683 4.903 -2.304 1.00 0.00 O ATOM 407 CB ASP A 133 -9.109 2.884 -0.731 1.00 0.00 C ATOM 408 CG ASP A 133 -9.917 3.980 -0.065 1.00 0.00 C ATOM 409 OD1 ASP A 133 -10.880 4.470 -0.691 1.00 0.00 O ATOM 410 OD2 ASP A 133 -9.586 4.349 1.081 1.00 0.00 O ATOM 411 H ASP A 133 -7.281 2.020 -2.619 1.00 0.00 H ATOM 412 HA ASP A 133 -10.129 2.782 -2.609 1.00 0.00 H ATOM 413 HB2 ASP A 133 -9.521 1.929 -0.436 1.00 0.00 H ATOM 414 HB3 ASP A 133 -8.088 2.953 -0.386 1.00 0.00 H ATOM 415 N GLN A 134 -9.592 5.025 -3.489 1.00 0.00 N ATOM 416 CA GLN A 134 -9.333 6.376 -3.974 1.00 0.00 C ATOM 417 C GLN A 134 -9.174 7.350 -2.812 1.00 0.00 C ATOM 418 O GLN A 134 -8.551 8.403 -2.953 1.00 0.00 O ATOM 419 CB GLN A 134 -10.468 6.838 -4.890 1.00 0.00 C ATOM 420 CG GLN A 134 -10.342 8.287 -5.330 1.00 0.00 C ATOM 421 CD GLN A 134 -10.581 8.469 -6.816 1.00 0.00 C ATOM 422 OE1 GLN A 134 -9.837 9.178 -7.494 1.00 0.00 O ATOM 423 NE2 GLN A 134 -11.624 7.828 -7.331 1.00 0.00 N ATOM 424 H GLN A 134 -10.415 4.569 -3.761 1.00 0.00 H ATOM 425 HA GLN A 134 -8.413 6.354 -4.538 1.00 0.00 H ATOM 426 HB2 GLN A 134 -10.478 6.216 -5.773 1.00 0.00 H ATOM 427 HB3 GLN A 134 -11.406 6.722 -4.368 1.00 0.00 H ATOM 428 HG2 GLN A 134 -11.067 8.878 -4.790 1.00 0.00 H ATOM 429 HG3 GLN A 134 -9.348 8.637 -5.094 1.00 0.00 H ATOM 430 HE21 GLN A 134 -12.174 7.282 -6.730 1.00 0.00 H ATOM 431 HE22 GLN A 134 -11.802 7.929 -8.288 1.00 0.00 H ATOM 432 N ARG A 135 -9.740 6.992 -1.664 1.00 0.00 N ATOM 433 CA ARG A 135 -9.661 7.835 -0.477 1.00 0.00 C ATOM 434 C ARG A 135 -8.401 7.529 0.326 1.00 0.00 C ATOM 435 O ARG A 135 -8.227 8.020 1.441 1.00 0.00 O ATOM 436 CB ARG A 135 -10.899 7.635 0.399 1.00 0.00 C ATOM 437 CG ARG A 135 -12.052 8.559 0.045 1.00 0.00 C ATOM 438 CD ARG A 135 -11.710 10.013 0.333 1.00 0.00 C ATOM 439 NE ARG A 135 -12.359 10.498 1.548 1.00 0.00 N ATOM 440 CZ ARG A 135 -11.949 11.565 2.224 1.00 0.00 C ATOM 441 NH1 ARG A 135 -10.897 12.255 1.806 1.00 0.00 N ATOM 442 NH2 ARG A 135 -12.592 11.945 3.321 1.00 0.00 N ATOM 443 H ARG A 135 -10.222 6.140 -1.614 1.00 0.00 H ATOM 444 HA ARG A 135 -9.625 8.864 -0.803 1.00 0.00 H ATOM 445 HB2 ARG A 135 -11.239 6.615 0.295 1.00 0.00 H ATOM 446 HB3 ARG A 135 -10.628 7.812 1.429 1.00 0.00 H ATOM 447 HG2 ARG A 135 -12.275 8.455 -1.006 1.00 0.00 H ATOM 448 HG3 ARG A 135 -12.917 8.280 0.628 1.00 0.00 H ATOM 449 HD2 ARG A 135 -10.640 10.101 0.448 1.00 0.00 H ATOM 450 HD3 ARG A 135 -12.032 10.617 -0.503 1.00 0.00 H ATOM 451 HE ARG A 135 -13.139 10.003 1.874 1.00 0.00 H ATOM 452 HH11 ARG A 135 -10.411 11.972 0.979 1.00 0.00 H ATOM 453 HH12 ARG A 135 -10.591 13.059 2.316 1.00 0.00 H ATOM 454 HH21 ARG A 135 -13.386 11.427 3.639 1.00 0.00 H ATOM 455 HH22 ARG A 135 -12.283 12.748 3.829 1.00 0.00 H ATOM 456 N CYS A 136 -7.523 6.713 -0.249 1.00 0.00 N ATOM 457 CA CYS A 136 -6.279 6.339 0.412 1.00 0.00 C ATOM 458 C CYS A 136 -5.077 6.643 -0.477 1.00 0.00 C ATOM 459 O CYS A 136 -4.195 7.415 -0.102 1.00 0.00 O ATOM 460 CB CYS A 136 -6.296 4.852 0.774 1.00 0.00 C ATOM 461 SG CYS A 136 -5.809 4.500 2.493 1.00 0.00 S ATOM 462 H CYS A 136 -7.717 6.352 -1.141 1.00 0.00 H ATOM 463 HA CYS A 136 -6.197 6.920 1.318 1.00 0.00 H ATOM 464 HB2 CYS A 136 -7.295 4.466 0.631 1.00 0.00 H ATOM 465 HB3 CYS A 136 -5.615 4.324 0.124 1.00 0.00 H ATOM 466 N GLN A 137 -5.051 6.032 -1.657 1.00 0.00 N ATOM 467 CA GLN A 137 -3.958 6.238 -2.600 1.00 0.00 C ATOM 468 C GLN A 137 -2.609 6.013 -1.926 1.00 0.00 C ATOM 469 O GLN A 137 -1.746 6.892 -1.932 1.00 0.00 O ATOM 470 CB GLN A 137 -4.021 7.649 -3.186 1.00 0.00 C ATOM 471 CG GLN A 137 -5.308 7.938 -3.941 1.00 0.00 C ATOM 472 CD GLN A 137 -5.143 7.816 -5.443 1.00 0.00 C ATOM 473 OE1 GLN A 137 -5.010 8.817 -6.148 1.00 0.00 O ATOM 474 NE2 GLN A 137 -5.150 6.586 -5.942 1.00 0.00 N ATOM 475 H GLN A 137 -5.784 5.429 -1.899 1.00 0.00 H ATOM 476 HA GLN A 137 -4.071 5.521 -3.399 1.00 0.00 H ATOM 477 HB2 GLN A 137 -3.932 8.364 -2.381 1.00 0.00 H ATOM 478 HB3 GLN A 137 -3.192 7.781 -3.866 1.00 0.00 H ATOM 479 HG2 GLN A 137 -6.064 7.237 -3.620 1.00 0.00 H ATOM 480 HG3 GLN A 137 -5.628 8.943 -3.709 1.00 0.00 H ATOM 481 HE21 GLN A 137 -5.262 5.836 -5.320 1.00 0.00 H ATOM 482 HE22 GLN A 137 -5.046 6.478 -6.909 1.00 0.00 H ATOM 483 N VAL A 138 -2.433 4.831 -1.344 1.00 0.00 N ATOM 484 CA VAL A 138 -1.188 4.491 -0.666 1.00 0.00 C ATOM 485 C VAL A 138 -0.523 3.280 -1.312 1.00 0.00 C ATOM 486 O VAL A 138 -1.128 2.214 -1.424 1.00 0.00 O ATOM 487 CB VAL A 138 -1.424 4.197 0.828 1.00 0.00 C ATOM 488 CG1 VAL A 138 -1.693 5.485 1.590 1.00 0.00 C ATOM 489 CG2 VAL A 138 -2.573 3.215 1.001 1.00 0.00 C ATOM 490 H VAL A 138 -3.157 4.172 -1.372 1.00 0.00 H ATOM 491 HA VAL A 138 -0.522 5.339 -0.743 1.00 0.00 H ATOM 492 HB VAL A 138 -0.529 3.746 1.231 1.00 0.00 H ATOM 493 HG11 VAL A 138 -1.000 6.247 1.264 1.00 0.00 H ATOM 494 HG12 VAL A 138 -2.705 5.812 1.399 1.00 0.00 H ATOM 495 HG13 VAL A 138 -1.564 5.311 2.648 1.00 0.00 H ATOM 496 HG21 VAL A 138 -2.293 2.256 0.591 1.00 0.00 H ATOM 497 HG22 VAL A 138 -2.797 3.107 2.052 1.00 0.00 H ATOM 498 HG23 VAL A 138 -3.446 3.587 0.484 1.00 0.00 H ATOM 499 N TRP A 139 0.724 3.453 -1.734 1.00 0.00 N ATOM 500 CA TRP A 139 1.472 2.373 -2.369 1.00 0.00 C ATOM 501 C TRP A 139 2.193 1.524 -1.328 1.00 0.00 C ATOM 502 O TRP A 139 2.737 2.049 -0.357 1.00 0.00 O ATOM 503 CB TRP A 139 2.481 2.943 -3.368 1.00 0.00 C ATOM 504 CG TRP A 139 1.841 3.698 -4.493 1.00 0.00 C ATOM 505 CD1 TRP A 139 0.986 4.758 -4.388 1.00 0.00 C ATOM 506 CD2 TRP A 139 2.004 3.450 -5.894 1.00 0.00 C ATOM 507 NE1 TRP A 139 0.608 5.183 -5.639 1.00 0.00 N ATOM 508 CE2 TRP A 139 1.219 4.397 -6.579 1.00 0.00 C ATOM 509 CE3 TRP A 139 2.738 2.520 -6.636 1.00 0.00 C ATOM 510 CZ2 TRP A 139 1.149 4.439 -7.969 1.00 0.00 C ATOM 511 CZ3 TRP A 139 2.667 2.563 -8.015 1.00 0.00 C ATOM 512 CH2 TRP A 139 1.877 3.517 -8.670 1.00 0.00 C ATOM 513 H TRP A 139 1.153 4.327 -1.617 1.00 0.00 H ATOM 514 HA TRP A 139 0.767 1.750 -2.900 1.00 0.00 H ATOM 515 HB2 TRP A 139 3.148 3.617 -2.851 1.00 0.00 H ATOM 516 HB3 TRP A 139 3.053 2.131 -3.793 1.00 0.00 H ATOM 517 HD1 TRP A 139 0.662 5.187 -3.452 1.00 0.00 H ATOM 518 HE1 TRP A 139 0.000 5.929 -5.826 1.00 0.00 H ATOM 519 HE3 TRP A 139 3.352 1.777 -6.149 1.00 0.00 H ATOM 520 HZ2 TRP A 139 0.545 5.169 -8.489 1.00 0.00 H ATOM 521 HZ3 TRP A 139 3.227 1.852 -8.605 1.00 0.00 H ATOM 522 HH2 TRP A 139 1.851 3.514 -9.749 1.00 0.00 H ATOM 523 N GLN A 140 2.192 0.212 -1.537 1.00 0.00 N ATOM 524 CA GLN A 140 2.846 -0.709 -0.615 1.00 0.00 C ATOM 525 C GLN A 140 3.648 -1.761 -1.373 1.00 0.00 C ATOM 526 O GLN A 140 3.478 -1.935 -2.580 1.00 0.00 O ATOM 527 CB GLN A 140 1.809 -1.389 0.281 1.00 0.00 C ATOM 528 CG GLN A 140 1.119 -0.436 1.244 1.00 0.00 C ATOM 529 CD GLN A 140 0.770 -1.093 2.565 1.00 0.00 C ATOM 530 OE1 GLN A 140 0.877 -2.311 2.714 1.00 0.00 O ATOM 531 NE2 GLN A 140 0.350 -0.288 3.534 1.00 0.00 N ATOM 532 H GLN A 140 1.740 -0.145 -2.329 1.00 0.00 H ATOM 533 HA GLN A 140 3.520 -0.135 0.003 1.00 0.00 H ATOM 534 HB2 GLN A 140 1.055 -1.845 -0.343 1.00 0.00 H ATOM 535 HB3 GLN A 140 2.299 -2.158 0.860 1.00 0.00 H ATOM 536 HG2 GLN A 140 1.776 0.399 1.438 1.00 0.00 H ATOM 537 HG3 GLN A 140 0.209 -0.078 0.786 1.00 0.00 H ATOM 538 HE21 GLN A 140 0.289 0.672 3.344 1.00 0.00 H ATOM 539 HE22 GLN A 140 0.117 -0.686 4.398 1.00 0.00 H ATOM 540 N HIS A 141 4.523 -2.460 -0.657 1.00 0.00 N ATOM 541 CA HIS A 141 5.352 -3.496 -1.263 1.00 0.00 C ATOM 542 C HIS A 141 4.580 -4.807 -1.387 1.00 0.00 C ATOM 543 O HIS A 141 4.203 -5.415 -0.384 1.00 0.00 O ATOM 544 CB HIS A 141 6.619 -3.714 -0.436 1.00 0.00 C ATOM 545 CG HIS A 141 7.559 -2.548 -0.462 1.00 0.00 C ATOM 546 ND1 HIS A 141 8.517 -2.332 0.506 1.00 0.00 N ATOM 547 CD2 HIS A 141 7.684 -1.532 -1.347 1.00 0.00 C ATOM 548 CE1 HIS A 141 9.190 -1.232 0.218 1.00 0.00 C ATOM 549 NE2 HIS A 141 8.705 -0.728 -0.902 1.00 0.00 N ATOM 550 H HIS A 141 4.612 -2.276 0.301 1.00 0.00 H ATOM 551 HA HIS A 141 5.630 -3.162 -2.251 1.00 0.00 H ATOM 552 HB2 HIS A 141 6.343 -3.894 0.593 1.00 0.00 H ATOM 553 HB3 HIS A 141 7.147 -4.575 -0.818 1.00 0.00 H ATOM 554 HD2 HIS A 141 7.092 -1.380 -2.238 1.00 0.00 H ATOM 555 HE1 HIS A 141 10.000 -0.817 0.799 1.00 0.00 H ATOM 556 HE2 HIS A 141 8.966 0.131 -1.293 1.00 0.00 H ATOM 557 N LEU A 142 4.347 -5.236 -2.623 1.00 0.00 N ATOM 558 CA LEU A 142 3.619 -6.474 -2.878 1.00 0.00 C ATOM 559 C LEU A 142 4.295 -7.655 -2.190 1.00 0.00 C ATOM 560 O LEU A 142 3.629 -8.519 -1.621 1.00 0.00 O ATOM 561 CB LEU A 142 3.524 -6.732 -4.383 1.00 0.00 C ATOM 562 CG LEU A 142 2.178 -6.415 -5.035 1.00 0.00 C ATOM 563 CD1 LEU A 142 2.224 -6.711 -6.526 1.00 0.00 C ATOM 564 CD2 LEU A 142 1.062 -7.206 -4.367 1.00 0.00 C ATOM 565 H LEU A 142 4.671 -4.708 -3.382 1.00 0.00 H ATOM 566 HA LEU A 142 2.623 -6.361 -2.477 1.00 0.00 H ATOM 567 HB2 LEU A 142 4.276 -6.130 -4.869 1.00 0.00 H ATOM 568 HB3 LEU A 142 3.737 -7.778 -4.552 1.00 0.00 H ATOM 569 HG LEU A 142 1.963 -5.362 -4.910 1.00 0.00 H ATOM 570 HD11 LEU A 142 1.321 -6.347 -6.993 1.00 0.00 H ATOM 571 HD12 LEU A 142 2.305 -7.776 -6.679 1.00 0.00 H ATOM 572 HD13 LEU A 142 3.080 -6.218 -6.964 1.00 0.00 H ATOM 573 HD21 LEU A 142 1.426 -8.188 -4.103 1.00 0.00 H ATOM 574 HD22 LEU A 142 0.230 -7.300 -5.049 1.00 0.00 H ATOM 575 HD23 LEU A 142 0.739 -6.689 -3.474 1.00 0.00 H ATOM 576 N ASN A 143 5.623 -7.684 -2.244 1.00 0.00 N ATOM 577 CA ASN A 143 6.390 -8.758 -1.624 1.00 0.00 C ATOM 578 C ASN A 143 6.238 -8.729 -0.106 1.00 0.00 C ATOM 579 O ASN A 143 6.484 -9.726 0.573 1.00 0.00 O ATOM 580 CB ASN A 143 7.867 -8.642 -2.003 1.00 0.00 C ATOM 581 CG ASN A 143 8.199 -9.398 -3.275 1.00 0.00 C ATOM 582 OD1 ASN A 143 8.546 -10.578 -3.237 1.00 0.00 O ATOM 583 ND2 ASN A 143 8.093 -8.718 -4.411 1.00 0.00 N ATOM 584 H ASN A 143 6.098 -6.966 -2.712 1.00 0.00 H ATOM 585 HA ASN A 143 6.005 -9.697 -1.994 1.00 0.00 H ATOM 586 HB2 ASN A 143 8.114 -7.601 -2.151 1.00 0.00 H ATOM 587 HB3 ASN A 143 8.471 -9.041 -1.201 1.00 0.00 H ATOM 588 HD21 ASN A 143 7.811 -7.780 -4.365 1.00 0.00 H ATOM 589 HD22 ASN A 143 8.301 -9.182 -5.249 1.00 0.00 H ATOM 590 N CYS A 144 5.832 -7.579 0.420 1.00 0.00 N ATOM 591 CA CYS A 144 5.647 -7.417 1.857 1.00 0.00 C ATOM 592 C CYS A 144 4.215 -7.753 2.263 1.00 0.00 C ATOM 593 O CYS A 144 3.964 -8.207 3.380 1.00 0.00 O ATOM 594 CB CYS A 144 5.986 -5.986 2.279 1.00 0.00 C ATOM 595 SG CYS A 144 7.765 -5.599 2.232 1.00 0.00 S ATOM 596 H CYS A 144 5.652 -6.818 -0.173 1.00 0.00 H ATOM 597 HA CYS A 144 6.319 -8.099 2.357 1.00 0.00 H ATOM 598 HB2 CYS A 144 5.483 -5.296 1.618 1.00 0.00 H ATOM 599 HB3 CYS A 144 5.640 -5.825 3.289 1.00 0.00 H ATOM 600 N VAL A 145 3.278 -7.528 1.347 1.00 0.00 N ATOM 601 CA VAL A 145 1.871 -7.807 1.608 1.00 0.00 C ATOM 602 C VAL A 145 1.423 -9.081 0.899 1.00 0.00 C ATOM 603 O VAL A 145 0.228 -9.353 0.785 1.00 0.00 O ATOM 604 CB VAL A 145 0.974 -6.639 1.157 1.00 0.00 C ATOM 605 CG1 VAL A 145 1.124 -5.455 2.100 1.00 0.00 C ATOM 606 CG2 VAL A 145 1.302 -6.237 -0.273 1.00 0.00 C ATOM 607 H VAL A 145 3.540 -7.165 0.475 1.00 0.00 H ATOM 608 HA VAL A 145 1.748 -7.937 2.673 1.00 0.00 H ATOM 609 HB VAL A 145 -0.054 -6.968 1.189 1.00 0.00 H ATOM 610 HG11 VAL A 145 1.135 -4.539 1.528 1.00 0.00 H ATOM 611 HG12 VAL A 145 0.296 -5.439 2.792 1.00 0.00 H ATOM 612 HG13 VAL A 145 2.050 -5.547 2.648 1.00 0.00 H ATOM 613 HG21 VAL A 145 0.386 -6.059 -0.817 1.00 0.00 H ATOM 614 HG22 VAL A 145 1.898 -5.337 -0.266 1.00 0.00 H ATOM 615 HG23 VAL A 145 1.856 -7.031 -0.753 1.00 0.00 H ATOM 616 N LEU A 146 2.390 -9.858 0.424 1.00 0.00 N ATOM 617 CA LEU A 146 2.097 -11.105 -0.274 1.00 0.00 C ATOM 618 C LEU A 146 2.110 -12.286 0.692 1.00 0.00 C ATOM 619 O LEU A 146 3.160 -12.659 1.217 1.00 0.00 O ATOM 620 CB LEU A 146 3.112 -11.336 -1.394 1.00 0.00 C ATOM 621 CG LEU A 146 2.623 -11.044 -2.813 1.00 0.00 C ATOM 622 CD1 LEU A 146 3.801 -10.845 -3.754 1.00 0.00 C ATOM 623 CD2 LEU A 146 1.725 -12.168 -3.311 1.00 0.00 C ATOM 624 H LEU A 146 3.324 -9.588 0.546 1.00 0.00 H ATOM 625 HA LEU A 146 1.110 -11.019 -0.704 1.00 0.00 H ATOM 626 HB2 LEU A 146 3.966 -10.705 -1.203 1.00 0.00 H ATOM 627 HB3 LEU A 146 3.416 -12.373 -1.355 1.00 0.00 H ATOM 628 HG LEU A 146 2.044 -10.130 -2.807 1.00 0.00 H ATOM 629 HD11 LEU A 146 4.648 -11.409 -3.393 1.00 0.00 H ATOM 630 HD12 LEU A 146 4.057 -9.796 -3.793 1.00 0.00 H ATOM 631 HD13 LEU A 146 3.534 -11.187 -4.743 1.00 0.00 H ATOM 632 HD21 LEU A 146 0.859 -11.747 -3.800 1.00 0.00 H ATOM 633 HD22 LEU A 146 1.409 -12.772 -2.473 1.00 0.00 H ATOM 634 HD23 LEU A 146 2.273 -12.782 -4.011 1.00 0.00 H ATOM 635 N ILE A 147 0.939 -12.870 0.920 1.00 0.00 N ATOM 636 CA ILE A 147 0.817 -14.011 1.819 1.00 0.00 C ATOM 637 C ILE A 147 0.282 -15.235 1.085 1.00 0.00 C ATOM 638 O ILE A 147 -0.850 -15.255 0.602 1.00 0.00 O ATOM 639 CB ILE A 147 -0.109 -13.694 3.008 1.00 0.00 C ATOM 640 CG1 ILE A 147 -0.114 -12.190 3.293 1.00 0.00 C ATOM 641 CG2 ILE A 147 0.327 -14.471 4.241 1.00 0.00 C ATOM 642 CD1 ILE A 147 1.245 -11.642 3.666 1.00 0.00 C ATOM 643 H ILE A 147 0.138 -12.527 0.472 1.00 0.00 H ATOM 644 HA ILE A 147 1.801 -14.237 2.205 1.00 0.00 H ATOM 645 HB ILE A 147 -1.109 -14.007 2.750 1.00 0.00 H ATOM 646 HG12 ILE A 147 -0.453 -11.665 2.414 1.00 0.00 H ATOM 647 HG13 ILE A 147 -0.790 -11.989 4.111 1.00 0.00 H ATOM 648 HG21 ILE A 147 1.310 -14.143 4.544 1.00 0.00 H ATOM 649 HG22 ILE A 147 -0.374 -14.294 5.044 1.00 0.00 H ATOM 650 HG23 ILE A 147 0.353 -15.525 4.012 1.00 0.00 H ATOM 651 HD11 ILE A 147 1.503 -10.833 2.998 1.00 0.00 H ATOM 652 HD12 ILE A 147 1.219 -11.275 4.682 1.00 0.00 H ATOM 653 HD13 ILE A 147 1.985 -12.424 3.584 1.00 0.00 H ATOM 654 N PRO A 148 1.114 -16.284 0.999 1.00 0.00 N ATOM 655 CA PRO A 148 0.746 -17.534 0.327 1.00 0.00 C ATOM 656 C PRO A 148 -0.315 -18.314 1.095 1.00 0.00 C ATOM 657 O PRO A 148 -0.412 -18.210 2.318 1.00 0.00 O ATOM 658 CB PRO A 148 2.061 -18.316 0.288 1.00 0.00 C ATOM 659 CG PRO A 148 2.854 -17.781 1.430 1.00 0.00 C ATOM 660 CD PRO A 148 2.478 -16.330 1.552 1.00 0.00 C ATOM 661 HA PRO A 148 0.401 -17.355 -0.681 1.00 0.00 H ATOM 662 HB2 PRO A 148 1.859 -19.371 0.406 1.00 0.00 H ATOM 663 HB3 PRO A 148 2.560 -18.143 -0.654 1.00 0.00 H ATOM 664 HG2 PRO A 148 2.599 -18.312 2.335 1.00 0.00 H ATOM 665 HG3 PRO A 148 3.909 -17.878 1.221 1.00 0.00 H ATOM 666 HD2 PRO A 148 2.485 -16.024 2.587 1.00 0.00 H ATOM 667 HD3 PRO A 148 3.150 -15.716 0.970 1.00 0.00 H ATOM 668 N ASP A 149 -1.108 -19.095 0.370 1.00 0.00 N ATOM 669 CA ASP A 149 -2.162 -19.895 0.984 1.00 0.00 C ATOM 670 C ASP A 149 -1.605 -20.749 2.119 1.00 0.00 C ATOM 671 O ASP A 149 -2.312 -21.069 3.075 1.00 0.00 O ATOM 672 CB ASP A 149 -2.830 -20.787 -0.063 1.00 0.00 C ATOM 673 CG ASP A 149 -4.201 -21.266 0.374 1.00 0.00 C ATOM 674 OD1 ASP A 149 -4.839 -20.570 1.191 1.00 0.00 O ATOM 675 OD2 ASP A 149 -4.635 -22.337 -0.101 1.00 0.00 O ATOM 676 H ASP A 149 -0.982 -19.136 -0.601 1.00 0.00 H ATOM 677 HA ASP A 149 -2.899 -19.217 1.389 1.00 0.00 H ATOM 678 HB2 ASP A 149 -2.940 -20.232 -0.983 1.00 0.00 H ATOM 679 HB3 ASP A 149 -2.206 -21.651 -0.240 1.00 0.00 H ATOM 680 N LYS A 150 -0.334 -21.117 2.006 1.00 0.00 N ATOM 681 CA LYS A 150 0.320 -21.935 3.021 1.00 0.00 C ATOM 682 C LYS A 150 1.728 -21.423 3.307 1.00 0.00 C ATOM 683 O LYS A 150 2.324 -20.697 2.512 1.00 0.00 O ATOM 684 CB LYS A 150 0.378 -23.395 2.569 1.00 0.00 C ATOM 685 CG LYS A 150 -0.597 -24.299 3.304 1.00 0.00 C ATOM 686 CD LYS A 150 -1.339 -25.215 2.346 1.00 0.00 C ATOM 687 CE LYS A 150 -2.659 -24.606 1.901 1.00 0.00 C ATOM 688 NZ LYS A 150 -3.657 -25.649 1.536 1.00 0.00 N ATOM 689 H LYS A 150 0.179 -20.831 1.220 1.00 0.00 H ATOM 690 HA LYS A 150 -0.265 -21.870 3.926 1.00 0.00 H ATOM 691 HB2 LYS A 150 0.154 -23.442 1.514 1.00 0.00 H ATOM 692 HB3 LYS A 150 1.378 -23.771 2.733 1.00 0.00 H ATOM 693 HG2 LYS A 150 -0.050 -24.903 4.012 1.00 0.00 H ATOM 694 HG3 LYS A 150 -1.315 -23.686 3.830 1.00 0.00 H ATOM 695 HD2 LYS A 150 -0.723 -25.386 1.475 1.00 0.00 H ATOM 696 HD3 LYS A 150 -1.535 -26.156 2.841 1.00 0.00 H ATOM 697 HE2 LYS A 150 -3.055 -24.009 2.709 1.00 0.00 H ATOM 698 HE3 LYS A 150 -2.479 -23.976 1.043 1.00 0.00 H ATOM 699 HZ1 LYS A 150 -3.599 -26.448 2.199 1.00 0.00 H ATOM 700 HZ2 LYS A 150 -3.473 -25.997 0.573 1.00 0.00 H ATOM 701 HZ3 LYS A 150 -4.618 -25.253 1.571 1.00 0.00 H ATOM 702 N PRO A 151 2.275 -21.812 4.469 1.00 0.00 N ATOM 703 CA PRO A 151 3.621 -21.406 4.885 1.00 0.00 C ATOM 704 C PRO A 151 4.710 -22.059 4.042 1.00 0.00 C ATOM 705 O PRO A 151 4.868 -23.279 4.050 1.00 0.00 O ATOM 706 CB PRO A 151 3.704 -21.891 6.335 1.00 0.00 C ATOM 707 CG PRO A 151 2.737 -23.021 6.413 1.00 0.00 C ATOM 708 CD PRO A 151 1.622 -22.678 5.465 1.00 0.00 C ATOM 709 HA PRO A 151 3.738 -20.333 4.856 1.00 0.00 H ATOM 710 HB2 PRO A 151 4.712 -22.217 6.550 1.00 0.00 H ATOM 711 HB3 PRO A 151 3.429 -21.089 7.003 1.00 0.00 H ATOM 712 HG2 PRO A 151 3.219 -23.938 6.109 1.00 0.00 H ATOM 713 HG3 PRO A 151 2.358 -23.111 7.420 1.00 0.00 H ATOM 714 HD2 PRO A 151 1.232 -23.572 5.002 1.00 0.00 H ATOM 715 HD3 PRO A 151 0.837 -22.146 5.982 1.00 0.00 H ATOM 716 N GLY A 152 5.460 -21.237 3.313 1.00 0.00 N ATOM 717 CA GLY A 152 6.526 -21.753 2.474 1.00 0.00 C ATOM 718 C GLY A 152 6.108 -21.887 1.023 1.00 0.00 C ATOM 719 O GLY A 152 6.954 -21.975 0.133 1.00 0.00 O ATOM 720 H GLY A 152 5.288 -20.273 3.346 1.00 0.00 H ATOM 721 HA2 GLY A 152 7.372 -21.086 2.535 1.00 0.00 H ATOM 722 HA3 GLY A 152 6.819 -22.725 2.843 1.00 0.00 H ATOM 723 N GLU A 153 4.801 -21.903 0.784 1.00 0.00 N ATOM 724 CA GLU A 153 4.274 -22.029 -0.570 1.00 0.00 C ATOM 725 C GLU A 153 4.500 -20.746 -1.364 1.00 0.00 C ATOM 726 O GLU A 153 5.167 -19.823 -0.896 1.00 0.00 O ATOM 727 CB GLU A 153 2.780 -22.361 -0.531 1.00 0.00 C ATOM 728 CG GLU A 153 2.436 -23.694 -1.173 1.00 0.00 C ATOM 729 CD GLU A 153 3.064 -23.861 -2.543 1.00 0.00 C ATOM 730 OE1 GLU A 153 2.529 -23.288 -3.515 1.00 0.00 O ATOM 731 OE2 GLU A 153 4.091 -24.565 -2.643 1.00 0.00 O ATOM 732 H GLU A 153 4.176 -21.828 1.535 1.00 0.00 H ATOM 733 HA GLU A 153 4.800 -22.836 -1.056 1.00 0.00 H ATOM 734 HB2 GLU A 153 2.456 -22.386 0.499 1.00 0.00 H ATOM 735 HB3 GLU A 153 2.238 -21.585 -1.050 1.00 0.00 H ATOM 736 HG2 GLU A 153 2.789 -24.489 -0.533 1.00 0.00 H ATOM 737 HG3 GLU A 153 1.363 -23.764 -1.274 1.00 0.00 H ATOM 738 N SER A 154 3.940 -20.695 -2.568 1.00 0.00 N ATOM 739 CA SER A 154 4.084 -19.528 -3.430 1.00 0.00 C ATOM 740 C SER A 154 3.053 -18.460 -3.075 1.00 0.00 C ATOM 741 O SER A 154 1.850 -18.721 -3.070 1.00 0.00 O ATOM 742 CB SER A 154 3.933 -19.929 -4.898 1.00 0.00 C ATOM 743 OG SER A 154 5.194 -19.984 -5.543 1.00 0.00 O ATOM 744 H SER A 154 3.419 -21.463 -2.885 1.00 0.00 H ATOM 745 HA SER A 154 5.072 -19.122 -3.276 1.00 0.00 H ATOM 746 HB2 SER A 154 3.470 -20.902 -4.957 1.00 0.00 H ATOM 747 HB3 SER A 154 3.313 -19.204 -5.405 1.00 0.00 H ATOM 748 HG SER A 154 5.078 -20.286 -6.447 1.00 0.00 H ATOM 749 N ALA A 155 3.534 -17.257 -2.778 1.00 0.00 N ATOM 750 CA ALA A 155 2.656 -16.149 -2.424 1.00 0.00 C ATOM 751 C ALA A 155 1.545 -15.978 -3.454 1.00 0.00 C ATOM 752 O ALA A 155 1.624 -16.513 -4.560 1.00 0.00 O ATOM 753 CB ALA A 155 3.457 -14.863 -2.290 1.00 0.00 C ATOM 754 H ALA A 155 4.503 -17.111 -2.800 1.00 0.00 H ATOM 755 HA ALA A 155 2.211 -16.369 -1.464 1.00 0.00 H ATOM 756 HB1 ALA A 155 3.302 -14.250 -3.166 1.00 0.00 H ATOM 757 HB2 ALA A 155 3.130 -14.325 -1.412 1.00 0.00 H ATOM 758 HB3 ALA A 155 4.506 -15.100 -2.198 1.00 0.00 H ATOM 759 N GLU A 156 0.510 -15.230 -3.084 1.00 0.00 N ATOM 760 CA GLU A 156 -0.617 -14.990 -3.977 1.00 0.00 C ATOM 761 C GLU A 156 -0.874 -13.495 -4.141 1.00 0.00 C ATOM 762 O GLU A 156 -1.072 -12.777 -3.161 1.00 0.00 O ATOM 763 CB GLU A 156 -1.875 -15.680 -3.443 1.00 0.00 C ATOM 764 CG GLU A 156 -2.151 -15.390 -1.978 1.00 0.00 C ATOM 765 CD GLU A 156 -3.632 -15.257 -1.679 1.00 0.00 C ATOM 766 OE1 GLU A 156 -4.293 -16.299 -1.485 1.00 0.00 O ATOM 767 OE2 GLU A 156 -4.129 -14.113 -1.639 1.00 0.00 O ATOM 768 H GLU A 156 0.505 -14.830 -2.190 1.00 0.00 H ATOM 769 HA GLU A 156 -0.371 -15.409 -4.942 1.00 0.00 H ATOM 770 HB2 GLU A 156 -2.725 -15.349 -4.022 1.00 0.00 H ATOM 771 HB3 GLU A 156 -1.763 -16.747 -3.563 1.00 0.00 H ATOM 772 HG2 GLU A 156 -1.751 -16.198 -1.383 1.00 0.00 H ATOM 773 HG3 GLU A 156 -1.660 -14.467 -1.707 1.00 0.00 H ATOM 774 N VAL A 157 -0.868 -13.032 -5.387 1.00 0.00 N ATOM 775 CA VAL A 157 -1.101 -11.623 -5.680 1.00 0.00 C ATOM 776 C VAL A 157 -2.531 -11.389 -6.154 1.00 0.00 C ATOM 777 O VAL A 157 -2.867 -11.598 -7.320 1.00 0.00 O ATOM 778 CB VAL A 157 -0.125 -11.105 -6.753 1.00 0.00 C ATOM 779 CG1 VAL A 157 -0.313 -9.611 -6.969 1.00 0.00 C ATOM 780 CG2 VAL A 157 1.312 -11.419 -6.363 1.00 0.00 C ATOM 781 H VAL A 157 -0.704 -13.654 -6.127 1.00 0.00 H ATOM 782 HA VAL A 157 -0.936 -11.062 -4.772 1.00 0.00 H ATOM 783 HB VAL A 157 -0.342 -11.611 -7.683 1.00 0.00 H ATOM 784 HG11 VAL A 157 -1.147 -9.264 -6.377 1.00 0.00 H ATOM 785 HG12 VAL A 157 0.584 -9.088 -6.671 1.00 0.00 H ATOM 786 HG13 VAL A 157 -0.511 -9.421 -8.014 1.00 0.00 H ATOM 787 HG21 VAL A 157 1.393 -12.462 -6.097 1.00 0.00 H ATOM 788 HG22 VAL A 157 1.965 -11.207 -7.196 1.00 0.00 H ATOM 789 HG23 VAL A 157 1.597 -10.809 -5.518 1.00 0.00 H ATOM 790 N PRO A 158 -3.395 -10.945 -5.229 1.00 0.00 N ATOM 791 CA PRO A 158 -4.803 -10.671 -5.529 1.00 0.00 C ATOM 792 C PRO A 158 -4.979 -9.448 -6.423 1.00 0.00 C ATOM 793 O PRO A 158 -4.088 -8.608 -6.548 1.00 0.00 O ATOM 794 CB PRO A 158 -5.417 -10.418 -4.150 1.00 0.00 C ATOM 795 CG PRO A 158 -4.279 -9.952 -3.309 1.00 0.00 C ATOM 796 CD PRO A 158 -3.063 -10.674 -3.820 1.00 0.00 C ATOM 797 HA PRO A 158 -5.284 -11.523 -5.988 1.00 0.00 H ATOM 798 HB2 PRO A 158 -6.186 -9.662 -4.228 1.00 0.00 H ATOM 799 HB3 PRO A 158 -5.841 -11.333 -3.767 1.00 0.00 H ATOM 800 HG2 PRO A 158 -4.154 -8.885 -3.417 1.00 0.00 H ATOM 801 HG3 PRO A 158 -4.458 -10.207 -2.275 1.00 0.00 H ATOM 802 HD2 PRO A 158 -2.189 -10.044 -3.744 1.00 0.00 H ATOM 803 HD3 PRO A 158 -2.914 -11.595 -3.276 1.00 0.00 H ATOM 804 N PRO A 159 -6.154 -9.345 -7.061 1.00 0.00 N ATOM 805 CA PRO A 159 -6.475 -8.227 -7.954 1.00 0.00 C ATOM 806 C PRO A 159 -6.657 -6.915 -7.198 1.00 0.00 C ATOM 807 O PRO A 159 -6.153 -5.872 -7.614 1.00 0.00 O ATOM 808 CB PRO A 159 -7.792 -8.658 -8.603 1.00 0.00 C ATOM 809 CG PRO A 159 -8.407 -9.598 -7.625 1.00 0.00 C ATOM 810 CD PRO A 159 -7.262 -10.310 -6.959 1.00 0.00 C ATOM 811 HA PRO A 159 -5.720 -8.100 -8.716 1.00 0.00 H ATOM 812 HB2 PRO A 159 -8.417 -7.791 -8.765 1.00 0.00 H ATOM 813 HB3 PRO A 159 -7.591 -9.145 -9.545 1.00 0.00 H ATOM 814 HG2 PRO A 159 -8.981 -9.046 -6.896 1.00 0.00 H ATOM 815 HG3 PRO A 159 -9.037 -10.306 -8.143 1.00 0.00 H ATOM 816 HD2 PRO A 159 -7.497 -10.519 -5.926 1.00 0.00 H ATOM 817 HD3 PRO A 159 -7.027 -11.222 -7.486 1.00 0.00 H ATOM 818 N VAL A 160 -7.381 -6.975 -6.085 1.00 0.00 N ATOM 819 CA VAL A 160 -7.629 -5.791 -5.270 1.00 0.00 C ATOM 820 C VAL A 160 -6.811 -5.829 -3.984 1.00 0.00 C ATOM 821 O VAL A 160 -6.844 -6.812 -3.243 1.00 0.00 O ATOM 822 CB VAL A 160 -9.121 -5.658 -4.913 1.00 0.00 C ATOM 823 CG1 VAL A 160 -9.653 -6.964 -4.344 1.00 0.00 C ATOM 824 CG2 VAL A 160 -9.334 -4.514 -3.933 1.00 0.00 C ATOM 825 H VAL A 160 -7.757 -7.835 -5.804 1.00 0.00 H ATOM 826 HA VAL A 160 -7.339 -4.923 -5.844 1.00 0.00 H ATOM 827 HB VAL A 160 -9.669 -5.436 -5.817 1.00 0.00 H ATOM 828 HG11 VAL A 160 -10.692 -6.843 -4.074 1.00 0.00 H ATOM 829 HG12 VAL A 160 -9.561 -7.744 -5.085 1.00 0.00 H ATOM 830 HG13 VAL A 160 -9.083 -7.233 -3.466 1.00 0.00 H ATOM 831 HG21 VAL A 160 -8.419 -3.950 -3.833 1.00 0.00 H ATOM 832 HG22 VAL A 160 -10.118 -3.868 -4.300 1.00 0.00 H ATOM 833 HG23 VAL A 160 -9.618 -4.913 -2.970 1.00 0.00 H ATOM 834 N PHE A 161 -6.079 -4.751 -3.723 1.00 0.00 N ATOM 835 CA PHE A 161 -5.252 -4.660 -2.526 1.00 0.00 C ATOM 836 C PHE A 161 -5.672 -3.474 -1.663 1.00 0.00 C ATOM 837 O PHE A 161 -5.991 -2.401 -2.176 1.00 0.00 O ATOM 838 CB PHE A 161 -3.776 -4.530 -2.908 1.00 0.00 C ATOM 839 CG PHE A 161 -2.909 -4.024 -1.791 1.00 0.00 C ATOM 840 CD1 PHE A 161 -2.351 -4.903 -0.876 1.00 0.00 C ATOM 841 CD2 PHE A 161 -2.652 -2.669 -1.654 1.00 0.00 C ATOM 842 CE1 PHE A 161 -1.554 -4.440 0.153 1.00 0.00 C ATOM 843 CE2 PHE A 161 -1.855 -2.200 -0.627 1.00 0.00 C ATOM 844 CZ PHE A 161 -1.305 -3.087 0.277 1.00 0.00 C ATOM 845 H PHE A 161 -6.095 -3.999 -4.352 1.00 0.00 H ATOM 846 HA PHE A 161 -5.389 -5.568 -1.959 1.00 0.00 H ATOM 847 HB2 PHE A 161 -3.402 -5.498 -3.205 1.00 0.00 H ATOM 848 HB3 PHE A 161 -3.686 -3.843 -3.737 1.00 0.00 H ATOM 849 HD1 PHE A 161 -2.544 -5.961 -0.973 1.00 0.00 H ATOM 850 HD2 PHE A 161 -3.082 -1.974 -2.362 1.00 0.00 H ATOM 851 HE1 PHE A 161 -1.125 -5.135 0.859 1.00 0.00 H ATOM 852 HE2 PHE A 161 -1.663 -1.142 -0.533 1.00 0.00 H ATOM 853 HZ PHE A 161 -0.683 -2.723 1.081 1.00 0.00 H ATOM 854 N TYR A 162 -5.670 -3.675 -0.350 1.00 0.00 N ATOM 855 CA TYR A 162 -6.053 -2.623 0.585 1.00 0.00 C ATOM 856 C TYR A 162 -5.055 -2.525 1.734 1.00 0.00 C ATOM 857 O TYR A 162 -4.777 -3.512 2.417 1.00 0.00 O ATOM 858 CB TYR A 162 -7.456 -2.887 1.134 1.00 0.00 C ATOM 859 CG TYR A 162 -8.563 -2.512 0.175 1.00 0.00 C ATOM 860 CD1 TYR A 162 -8.777 -1.188 -0.187 1.00 0.00 C ATOM 861 CD2 TYR A 162 -9.394 -3.483 -0.370 1.00 0.00 C ATOM 862 CE1 TYR A 162 -9.787 -0.841 -1.062 1.00 0.00 C ATOM 863 CE2 TYR A 162 -10.407 -3.145 -1.248 1.00 0.00 C ATOM 864 CZ TYR A 162 -10.599 -1.823 -1.590 1.00 0.00 C ATOM 865 OH TYR A 162 -11.606 -1.481 -2.464 1.00 0.00 O ATOM 866 H TYR A 162 -5.405 -4.551 -0.001 1.00 0.00 H ATOM 867 HA TYR A 162 -6.059 -1.687 0.047 1.00 0.00 H ATOM 868 HB2 TYR A 162 -7.555 -3.938 1.360 1.00 0.00 H ATOM 869 HB3 TYR A 162 -7.594 -2.316 2.040 1.00 0.00 H ATOM 870 HD1 TYR A 162 -8.138 -0.422 0.228 1.00 0.00 H ATOM 871 HD2 TYR A 162 -9.241 -4.518 -0.100 1.00 0.00 H ATOM 872 HE1 TYR A 162 -9.938 0.194 -1.331 1.00 0.00 H ATOM 873 HE2 TYR A 162 -11.043 -3.914 -1.661 1.00 0.00 H ATOM 874 HH TYR A 162 -11.225 -1.224 -3.307 1.00 0.00 H ATOM 875 N CYS A 163 -4.518 -1.327 1.942 1.00 0.00 N ATOM 876 CA CYS A 163 -3.551 -1.097 3.008 1.00 0.00 C ATOM 877 C CYS A 163 -4.140 -1.464 4.367 1.00 0.00 C ATOM 878 O CYS A 163 -5.255 -1.978 4.452 1.00 0.00 O ATOM 879 CB CYS A 163 -3.103 0.366 3.013 1.00 0.00 C ATOM 880 SG CYS A 163 -4.328 1.516 3.717 1.00 0.00 S ATOM 881 H CYS A 163 -4.780 -0.579 1.365 1.00 0.00 H ATOM 882 HA CYS A 163 -2.694 -1.726 2.820 1.00 0.00 H ATOM 883 HB2 CYS A 163 -2.197 0.455 3.594 1.00 0.00 H ATOM 884 HB3 CYS A 163 -2.906 0.677 1.997 1.00 0.00 H ATOM 885 N GLU A 164 -3.384 -1.196 5.427 1.00 0.00 N ATOM 886 CA GLU A 164 -3.832 -1.498 6.781 1.00 0.00 C ATOM 887 C GLU A 164 -5.087 -0.703 7.129 1.00 0.00 C ATOM 888 O GLU A 164 -6.054 -1.250 7.661 1.00 0.00 O ATOM 889 CB GLU A 164 -2.723 -1.190 7.789 1.00 0.00 C ATOM 890 CG GLU A 164 -2.195 0.232 7.698 1.00 0.00 C ATOM 891 CD GLU A 164 -0.745 0.344 8.126 1.00 0.00 C ATOM 892 OE1 GLU A 164 -0.350 -0.367 9.074 1.00 0.00 O ATOM 893 OE2 GLU A 164 -0.005 1.142 7.514 1.00 0.00 O ATOM 894 H GLU A 164 -2.504 -0.785 5.294 1.00 0.00 H ATOM 895 HA GLU A 164 -4.064 -2.552 6.826 1.00 0.00 H ATOM 896 HB2 GLU A 164 -3.107 -1.346 8.787 1.00 0.00 H ATOM 897 HB3 GLU A 164 -1.900 -1.869 7.620 1.00 0.00 H ATOM 898 HG2 GLU A 164 -2.279 0.568 6.675 1.00 0.00 H ATOM 899 HG3 GLU A 164 -2.793 0.866 8.335 1.00 0.00 H ATOM 900 N LEU A 165 -5.063 0.590 6.827 1.00 0.00 N ATOM 901 CA LEU A 165 -6.198 1.462 7.108 1.00 0.00 C ATOM 902 C LEU A 165 -7.486 0.882 6.533 1.00 0.00 C ATOM 903 O LEU A 165 -8.443 0.622 7.263 1.00 0.00 O ATOM 904 CB LEU A 165 -5.951 2.857 6.529 1.00 0.00 C ATOM 905 CG LEU A 165 -4.571 3.459 6.797 1.00 0.00 C ATOM 906 CD1 LEU A 165 -4.486 4.869 6.233 1.00 0.00 C ATOM 907 CD2 LEU A 165 -4.271 3.461 8.289 1.00 0.00 C ATOM 908 H LEU A 165 -4.264 0.969 6.404 1.00 0.00 H ATOM 909 HA LEU A 165 -6.300 1.539 8.180 1.00 0.00 H ATOM 910 HB2 LEU A 165 -6.084 2.799 5.460 1.00 0.00 H ATOM 911 HB3 LEU A 165 -6.692 3.524 6.947 1.00 0.00 H ATOM 912 HG LEU A 165 -3.820 2.857 6.305 1.00 0.00 H ATOM 913 HD11 LEU A 165 -5.015 4.913 5.293 1.00 0.00 H ATOM 914 HD12 LEU A 165 -3.450 5.132 6.076 1.00 0.00 H ATOM 915 HD13 LEU A 165 -4.931 5.564 6.930 1.00 0.00 H ATOM 916 HD21 LEU A 165 -5.145 3.136 8.833 1.00 0.00 H ATOM 917 HD22 LEU A 165 -4.004 4.460 8.601 1.00 0.00 H ATOM 918 HD23 LEU A 165 -3.449 2.790 8.492 1.00 0.00 H ATOM 919 N CYS A 166 -7.503 0.679 5.219 1.00 0.00 N ATOM 920 CA CYS A 166 -8.672 0.128 4.545 1.00 0.00 C ATOM 921 C CYS A 166 -8.954 -1.295 5.020 1.00 0.00 C ATOM 922 O CYS A 166 -10.108 -1.686 5.192 1.00 0.00 O ATOM 923 CB CYS A 166 -8.466 0.140 3.029 1.00 0.00 C ATOM 924 SG CYS A 166 -8.168 1.796 2.332 1.00 0.00 S ATOM 925 H CYS A 166 -6.709 0.906 4.690 1.00 0.00 H ATOM 926 HA CYS A 166 -9.520 0.750 4.789 1.00 0.00 H ATOM 927 HB2 CYS A 166 -7.613 -0.477 2.785 1.00 0.00 H ATOM 928 HB3 CYS A 166 -9.345 -0.266 2.551 1.00 0.00 H ATOM 929 N ARG A 167 -7.890 -2.064 5.230 1.00 0.00 N ATOM 930 CA ARG A 167 -8.022 -3.443 5.684 1.00 0.00 C ATOM 931 C ARG A 167 -8.882 -3.521 6.942 1.00 0.00 C ATOM 932 O ARG A 167 -9.887 -4.232 6.977 1.00 0.00 O ATOM 933 CB ARG A 167 -6.643 -4.046 5.958 1.00 0.00 C ATOM 934 CG ARG A 167 -6.061 -4.798 4.772 1.00 0.00 C ATOM 935 CD ARG A 167 -5.868 -6.273 5.087 1.00 0.00 C ATOM 936 NE ARG A 167 -4.537 -6.548 5.622 1.00 0.00 N ATOM 937 CZ ARG A 167 -4.138 -7.753 6.016 1.00 0.00 C ATOM 938 NH1 ARG A 167 -4.964 -8.787 5.935 1.00 0.00 N ATOM 939 NH2 ARG A 167 -2.911 -7.924 6.492 1.00 0.00 N ATOM 940 H ARG A 167 -6.995 -1.695 5.075 1.00 0.00 H ATOM 941 HA ARG A 167 -8.502 -4.006 4.899 1.00 0.00 H ATOM 942 HB2 ARG A 167 -5.961 -3.251 6.222 1.00 0.00 H ATOM 943 HB3 ARG A 167 -6.722 -4.732 6.787 1.00 0.00 H ATOM 944 HG2 ARG A 167 -6.735 -4.706 3.933 1.00 0.00 H ATOM 945 HG3 ARG A 167 -5.105 -4.364 4.517 1.00 0.00 H ATOM 946 HD2 ARG A 167 -6.607 -6.571 5.816 1.00 0.00 H ATOM 947 HD3 ARG A 167 -6.006 -6.842 4.180 1.00 0.00 H ATOM 948 HE ARG A 167 -3.911 -5.798 5.691 1.00 0.00 H ATOM 949 HH11 ARG A 167 -5.888 -8.661 5.576 1.00 0.00 H ATOM 950 HH12 ARG A 167 -4.661 -9.693 6.232 1.00 0.00 H ATOM 951 HH21 ARG A 167 -2.286 -7.147 6.554 1.00 0.00 H ATOM 952 HH22 ARG A 167 -2.613 -8.831 6.788 1.00 0.00 H ATOM 953 N LEU A 168 -8.480 -2.787 7.974 1.00 0.00 N ATOM 954 CA LEU A 168 -9.213 -2.773 9.235 1.00 0.00 C ATOM 955 C LEU A 168 -10.594 -2.151 9.055 1.00 0.00 C ATOM 956 O LEU A 168 -11.585 -2.651 9.587 1.00 0.00 O ATOM 957 CB LEU A 168 -8.428 -2.000 10.296 1.00 0.00 C ATOM 958 CG LEU A 168 -7.517 -2.835 11.197 1.00 0.00 C ATOM 959 CD1 LEU A 168 -6.519 -1.944 11.919 1.00 0.00 C ATOM 960 CD2 LEU A 168 -8.342 -3.633 12.197 1.00 0.00 C ATOM 961 H LEU A 168 -7.671 -2.241 7.887 1.00 0.00 H ATOM 962 HA LEU A 168 -9.332 -3.796 9.560 1.00 0.00 H ATOM 963 HB2 LEU A 168 -7.813 -1.273 9.788 1.00 0.00 H ATOM 964 HB3 LEU A 168 -9.141 -1.489 10.927 1.00 0.00 H ATOM 965 HG LEU A 168 -6.961 -3.534 10.588 1.00 0.00 H ATOM 966 HD11 LEU A 168 -5.939 -1.393 11.195 1.00 0.00 H ATOM 967 HD12 LEU A 168 -5.859 -2.554 12.519 1.00 0.00 H ATOM 968 HD13 LEU A 168 -7.049 -1.253 12.558 1.00 0.00 H ATOM 969 HD21 LEU A 168 -8.096 -3.318 13.200 1.00 0.00 H ATOM 970 HD22 LEU A 168 -8.124 -4.685 12.085 1.00 0.00 H ATOM 971 HD23 LEU A 168 -9.393 -3.463 12.013 1.00 0.00 H ATOM 972 N SER A 169 -10.652 -1.059 8.300 1.00 0.00 N ATOM 973 CA SER A 169 -11.911 -0.367 8.051 1.00 0.00 C ATOM 974 C SER A 169 -12.893 -1.275 7.317 1.00 0.00 C ATOM 975 O SER A 169 -14.107 -1.080 7.386 1.00 0.00 O ATOM 976 CB SER A 169 -11.667 0.904 7.236 1.00 0.00 C ATOM 977 OG SER A 169 -12.690 1.098 6.274 1.00 0.00 O ATOM 978 H SER A 169 -9.827 -0.708 7.904 1.00 0.00 H ATOM 979 HA SER A 169 -12.335 -0.096 9.007 1.00 0.00 H ATOM 980 HB2 SER A 169 -11.647 1.756 7.899 1.00 0.00 H ATOM 981 HB3 SER A 169 -10.719 0.824 6.724 1.00 0.00 H ATOM 982 HG SER A 169 -13.107 1.951 6.418 1.00 0.00 H ATOM 983 N ARG A 170 -12.359 -2.267 6.613 1.00 0.00 N ATOM 984 CA ARG A 170 -13.187 -3.205 5.864 1.00 0.00 C ATOM 985 C ARG A 170 -13.482 -4.452 6.693 1.00 0.00 C ATOM 986 O ARG A 170 -14.513 -5.100 6.512 1.00 0.00 O ATOM 987 CB ARG A 170 -12.494 -3.600 4.558 1.00 0.00 C ATOM 988 CG ARG A 170 -12.925 -2.765 3.363 1.00 0.00 C ATOM 989 CD ARG A 170 -12.399 -1.342 3.460 1.00 0.00 C ATOM 990 NE ARG A 170 -13.242 -0.396 2.732 1.00 0.00 N ATOM 991 CZ ARG A 170 -13.339 -0.367 1.408 1.00 0.00 C ATOM 992 NH1 ARG A 170 -12.649 -1.227 0.670 1.00 0.00 N ATOM 993 NH2 ARG A 170 -14.127 0.523 0.818 1.00 0.00 N ATOM 994 H ARG A 170 -11.384 -2.371 6.596 1.00 0.00 H ATOM 995 HA ARG A 170 -14.119 -2.712 5.631 1.00 0.00 H ATOM 996 HB2 ARG A 170 -11.427 -3.488 4.682 1.00 0.00 H ATOM 997 HB3 ARG A 170 -12.716 -4.635 4.346 1.00 0.00 H ATOM 998 HG2 ARG A 170 -12.540 -3.219 2.462 1.00 0.00 H ATOM 999 HG3 ARG A 170 -14.004 -2.740 3.324 1.00 0.00 H ATOM 1000 HD2 ARG A 170 -12.367 -1.053 4.500 1.00 0.00 H ATOM 1001 HD3 ARG A 170 -11.402 -1.312 3.048 1.00 0.00 H ATOM 1002 HE ARG A 170 -13.760 0.248 3.258 1.00 0.00 H ATOM 1003 HH11 ARG A 170 -12.055 -1.899 1.112 1.00 0.00 H ATOM 1004 HH12 ARG A 170 -12.725 -1.203 -0.327 1.00 0.00 H ATOM 1005 HH21 ARG A 170 -14.648 1.172 1.371 1.00 0.00 H ATOM 1006 HH22 ARG A 170 -14.199 0.544 -0.178 1.00 0.00 H ATOM 1007 N ALA A 171 -12.571 -4.781 7.602 1.00 0.00 N ATOM 1008 CA ALA A 171 -12.734 -5.948 8.459 1.00 0.00 C ATOM 1009 C ALA A 171 -11.619 -6.028 9.496 1.00 0.00 C ATOM 1010 O ALA A 171 -11.855 -5.849 10.691 1.00 0.00 O ATOM 1011 CB ALA A 171 -12.770 -7.218 7.622 1.00 0.00 C ATOM 1012 H ALA A 171 -11.770 -4.225 7.699 1.00 0.00 H ATOM 1013 HA ALA A 171 -13.681 -5.857 8.971 1.00 0.00 H ATOM 1014 HB1 ALA A 171 -12.167 -7.979 8.096 1.00 0.00 H ATOM 1015 HB2 ALA A 171 -13.789 -7.565 7.538 1.00 0.00 H ATOM 1016 HB3 ALA A 171 -12.378 -7.010 6.637 1.00 0.00 H ATOM 1017 N ASP A 172 -10.404 -6.298 9.032 1.00 0.00 N ATOM 1018 CA ASP A 172 -9.251 -6.401 9.920 1.00 0.00 C ATOM 1019 C ASP A 172 -7.950 -6.240 9.141 1.00 0.00 C ATOM 1020 O ASP A 172 -7.483 -7.207 8.541 1.00 0.00 O ATOM 1021 CB ASP A 172 -9.261 -7.746 10.649 1.00 0.00 C ATOM 1022 CG ASP A 172 -8.377 -7.743 11.881 1.00 0.00 C ATOM 1023 OD1 ASP A 172 -7.172 -7.445 11.745 1.00 0.00 O ATOM 1024 OD2 ASP A 172 -8.890 -8.039 12.980 1.00 0.00 O ATOM 1025 H ASP A 172 -10.279 -6.431 8.069 1.00 0.00 H ATOM 1026 HA ASP A 172 -9.321 -5.607 10.648 1.00 0.00 H ATOM 1027 HB2 ASP A 172 -10.272 -7.975 10.954 1.00 0.00 H ATOM 1028 HB3 ASP A 172 -8.909 -8.515 9.977 1.00 0.00 H TER 1029 ASP A 172 HETATM 1030 ZN ZN A 901 7.998 -3.167 2.348 1.00 0.00 ZN HETATM 1031 ZN ZN A 902 -5.809 2.049 1.845 1.00 0.00 ZN