ATOM 1 N GLY A 185 0.029 17.847 3.787 1.00 0.00 N ATOM 2 CA GLY A 185 0.316 19.173 3.273 1.00 0.00 C ATOM 3 C GLY A 185 1.135 19.136 1.998 1.00 0.00 C ATOM 4 O GLY A 185 1.986 19.997 1.773 1.00 0.00 O ATOM 5 H1 GLY A 185 -0.893 17.597 4.005 1.00 0.00 H ATOM 6 HA2 GLY A 185 -0.617 19.680 3.075 1.00 0.00 H ATOM 7 HA3 GLY A 185 0.863 19.727 4.022 1.00 0.00 H ATOM 8 N SER A 186 0.879 18.135 1.161 1.00 0.00 N ATOM 9 CA SER A 186 1.603 17.986 -0.096 1.00 0.00 C ATOM 10 C SER A 186 0.910 18.754 -1.217 1.00 0.00 C ATOM 11 O SER A 186 1.555 19.454 -1.997 1.00 0.00 O ATOM 12 CB SER A 186 1.718 16.507 -0.470 1.00 0.00 C ATOM 13 OG SER A 186 2.612 15.830 0.396 1.00 0.00 O ATOM 14 H SER A 186 0.189 17.481 1.396 1.00 0.00 H ATOM 15 HA SER A 186 2.595 18.391 0.042 1.00 0.00 H ATOM 16 HB2 SER A 186 0.746 16.044 -0.399 1.00 0.00 H ATOM 17 HB3 SER A 186 2.083 16.423 -1.484 1.00 0.00 H ATOM 18 HG SER A 186 3.490 15.824 0.009 1.00 0.00 H ATOM 19 N SER A 187 -0.411 18.617 -1.290 1.00 0.00 N ATOM 20 CA SER A 187 -1.193 19.295 -2.318 1.00 0.00 C ATOM 21 C SER A 187 -2.324 20.106 -1.693 1.00 0.00 C ATOM 22 O SER A 187 -2.552 21.258 -2.059 1.00 0.00 O ATOM 23 CB SER A 187 -1.766 18.277 -3.306 1.00 0.00 C ATOM 24 OG SER A 187 -2.143 18.901 -4.521 1.00 0.00 O ATOM 25 H SER A 187 -0.869 18.045 -0.639 1.00 0.00 H ATOM 26 HA SER A 187 -0.534 19.966 -2.848 1.00 0.00 H ATOM 27 HB2 SER A 187 -1.021 17.525 -3.517 1.00 0.00 H ATOM 28 HB3 SER A 187 -2.637 17.808 -2.871 1.00 0.00 H ATOM 29 HG SER A 187 -3.077 19.123 -4.491 1.00 0.00 H ATOM 30 N GLY A 188 -3.030 19.495 -0.746 1.00 0.00 N ATOM 31 CA GLY A 188 -4.128 20.174 -0.085 1.00 0.00 C ATOM 32 C GLY A 188 -5.287 19.245 0.217 1.00 0.00 C ATOM 33 O GLY A 188 -6.372 19.393 -0.345 1.00 0.00 O ATOM 34 H GLY A 188 -2.802 18.575 -0.495 1.00 0.00 H ATOM 35 HA2 GLY A 188 -3.770 20.598 0.842 1.00 0.00 H ATOM 36 HA3 GLY A 188 -4.479 20.973 -0.722 1.00 0.00 H ATOM 37 N SER A 189 -5.057 18.283 1.105 1.00 0.00 N ATOM 38 CA SER A 189 -6.089 17.322 1.476 1.00 0.00 C ATOM 39 C SER A 189 -5.959 16.925 2.943 1.00 0.00 C ATOM 40 O SER A 189 -5.033 17.351 3.634 1.00 0.00 O ATOM 41 CB SER A 189 -6.001 16.079 0.589 1.00 0.00 C ATOM 42 OG SER A 189 -4.712 15.494 0.658 1.00 0.00 O ATOM 43 H SER A 189 -4.171 18.217 1.519 1.00 0.00 H ATOM 44 HA SER A 189 -7.049 17.793 1.327 1.00 0.00 H ATOM 45 HB2 SER A 189 -6.730 15.354 0.916 1.00 0.00 H ATOM 46 HB3 SER A 189 -6.203 16.356 -0.436 1.00 0.00 H ATOM 47 HG SER A 189 -4.294 15.536 -0.205 1.00 0.00 H ATOM 48 N SER A 190 -6.894 16.105 3.413 1.00 0.00 N ATOM 49 CA SER A 190 -6.887 15.652 4.799 1.00 0.00 C ATOM 50 C SER A 190 -6.665 14.144 4.876 1.00 0.00 C ATOM 51 O SER A 190 -6.054 13.643 5.819 1.00 0.00 O ATOM 52 CB SER A 190 -8.204 16.021 5.485 1.00 0.00 C ATOM 53 OG SER A 190 -8.158 17.339 6.002 1.00 0.00 O ATOM 54 H SER A 190 -7.607 15.800 2.813 1.00 0.00 H ATOM 55 HA SER A 190 -6.075 16.150 5.306 1.00 0.00 H ATOM 56 HB2 SER A 190 -9.010 15.956 4.769 1.00 0.00 H ATOM 57 HB3 SER A 190 -8.388 15.333 6.298 1.00 0.00 H ATOM 58 HG SER A 190 -8.199 17.308 6.961 1.00 0.00 H ATOM 59 N GLY A 191 -7.167 13.426 3.876 1.00 0.00 N ATOM 60 CA GLY A 191 -7.015 11.983 3.849 1.00 0.00 C ATOM 61 C GLY A 191 -5.710 11.550 3.211 1.00 0.00 C ATOM 62 O GLY A 191 -4.651 12.097 3.514 1.00 0.00 O ATOM 63 H GLY A 191 -7.646 13.880 3.151 1.00 0.00 H ATOM 64 HA2 GLY A 191 -7.050 11.609 4.862 1.00 0.00 H ATOM 65 HA3 GLY A 191 -7.834 11.556 3.290 1.00 0.00 H ATOM 66 N GLY A 192 -5.786 10.562 2.324 1.00 0.00 N ATOM 67 CA GLY A 192 -4.594 10.071 1.657 1.00 0.00 C ATOM 68 C GLY A 192 -4.817 9.827 0.178 1.00 0.00 C ATOM 69 O GLY A 192 -5.957 9.737 -0.278 1.00 0.00 O ATOM 70 H GLY A 192 -6.658 10.163 2.122 1.00 0.00 H ATOM 71 HA2 GLY A 192 -3.803 10.797 1.776 1.00 0.00 H ATOM 72 HA3 GLY A 192 -4.292 9.144 2.121 1.00 0.00 H ATOM 73 N GLU A 193 -3.726 9.720 -0.574 1.00 0.00 N ATOM 74 CA GLU A 193 -3.809 9.487 -2.011 1.00 0.00 C ATOM 75 C GLU A 193 -4.667 8.262 -2.315 1.00 0.00 C ATOM 76 O GLU A 193 -5.708 8.364 -2.964 1.00 0.00 O ATOM 77 CB GLU A 193 -2.410 9.302 -2.602 1.00 0.00 C ATOM 78 CG GLU A 193 -1.897 10.524 -3.346 1.00 0.00 C ATOM 79 CD GLU A 193 -0.999 10.163 -4.512 1.00 0.00 C ATOM 80 OE1 GLU A 193 -1.528 9.738 -5.560 1.00 0.00 O ATOM 81 OE2 GLU A 193 0.235 10.307 -4.377 1.00 0.00 O ATOM 82 H GLU A 193 -2.845 9.800 -0.153 1.00 0.00 H ATOM 83 HA GLU A 193 -4.269 10.354 -2.462 1.00 0.00 H ATOM 84 HB2 GLU A 193 -1.721 9.078 -1.802 1.00 0.00 H ATOM 85 HB3 GLU A 193 -2.431 8.471 -3.291 1.00 0.00 H ATOM 86 HG2 GLU A 193 -2.742 11.082 -3.722 1.00 0.00 H ATOM 87 HG3 GLU A 193 -1.339 11.141 -2.657 1.00 0.00 H ATOM 88 N LYS A 194 -4.222 7.103 -1.842 1.00 0.00 N ATOM 89 CA LYS A 194 -4.947 5.857 -2.061 1.00 0.00 C ATOM 90 C LYS A 194 -5.438 5.274 -0.740 1.00 0.00 C ATOM 91 O LYS A 194 -4.872 5.523 0.325 1.00 0.00 O ATOM 92 CB LYS A 194 -4.054 4.842 -2.778 1.00 0.00 C ATOM 93 CG LYS A 194 -4.086 4.967 -4.291 1.00 0.00 C ATOM 94 CD LYS A 194 -3.739 6.375 -4.743 1.00 0.00 C ATOM 95 CE LYS A 194 -3.443 6.426 -6.234 1.00 0.00 C ATOM 96 NZ LYS A 194 -4.645 6.097 -7.049 1.00 0.00 N ATOM 97 H LYS A 194 -3.385 7.085 -1.331 1.00 0.00 H ATOM 98 HA LYS A 194 -5.802 6.076 -2.683 1.00 0.00 H ATOM 99 HB2 LYS A 194 -3.035 4.981 -2.448 1.00 0.00 H ATOM 100 HB3 LYS A 194 -4.377 3.846 -2.513 1.00 0.00 H ATOM 101 HG2 LYS A 194 -3.371 4.278 -4.716 1.00 0.00 H ATOM 102 HG3 LYS A 194 -5.078 4.720 -4.643 1.00 0.00 H ATOM 103 HD2 LYS A 194 -4.573 7.028 -4.531 1.00 0.00 H ATOM 104 HD3 LYS A 194 -2.867 6.713 -4.200 1.00 0.00 H ATOM 105 HE2 LYS A 194 -3.108 7.419 -6.488 1.00 0.00 H ATOM 106 HE3 LYS A 194 -2.662 5.714 -6.457 1.00 0.00 H ATOM 107 HZ1 LYS A 194 -5.375 6.826 -6.921 1.00 0.00 H ATOM 108 HZ2 LYS A 194 -5.034 5.177 -6.757 1.00 0.00 H ATOM 109 HZ3 LYS A 194 -4.392 6.049 -8.057 1.00 0.00 H ATOM 110 N PRO A 195 -6.515 4.477 -0.807 1.00 0.00 N ATOM 111 CA PRO A 195 -7.104 3.840 0.375 1.00 0.00 C ATOM 112 C PRO A 195 -6.210 2.747 0.950 1.00 0.00 C ATOM 113 O PRO A 195 -6.263 2.453 2.145 1.00 0.00 O ATOM 114 CB PRO A 195 -8.407 3.239 -0.158 1.00 0.00 C ATOM 115 CG PRO A 195 -8.159 3.026 -1.612 1.00 0.00 C ATOM 116 CD PRO A 195 -7.240 4.136 -2.042 1.00 0.00 C ATOM 117 HA PRO A 195 -7.328 4.563 1.145 1.00 0.00 H ATOM 118 HB2 PRO A 195 -8.610 2.307 0.349 1.00 0.00 H ATOM 119 HB3 PRO A 195 -9.220 3.930 0.006 1.00 0.00 H ATOM 120 HG2 PRO A 195 -7.687 2.068 -1.767 1.00 0.00 H ATOM 121 HG3 PRO A 195 -9.091 3.080 -2.155 1.00 0.00 H ATOM 122 HD2 PRO A 195 -6.560 3.788 -2.805 1.00 0.00 H ATOM 123 HD3 PRO A 195 -7.810 4.981 -2.399 1.00 0.00 H ATOM 124 N TYR A 196 -5.389 2.149 0.094 1.00 0.00 N ATOM 125 CA TYR A 196 -4.484 1.087 0.518 1.00 0.00 C ATOM 126 C TYR A 196 -3.186 1.666 1.073 1.00 0.00 C ATOM 127 O TYR A 196 -2.376 2.225 0.333 1.00 0.00 O ATOM 128 CB TYR A 196 -4.179 0.151 -0.653 1.00 0.00 C ATOM 129 CG TYR A 196 -5.392 -0.189 -1.488 1.00 0.00 C ATOM 130 CD1 TYR A 196 -6.209 -1.262 -1.156 1.00 0.00 C ATOM 131 CD2 TYR A 196 -5.720 0.562 -2.610 1.00 0.00 C ATOM 132 CE1 TYR A 196 -7.319 -1.578 -1.917 1.00 0.00 C ATOM 133 CE2 TYR A 196 -6.828 0.255 -3.376 1.00 0.00 C ATOM 134 CZ TYR A 196 -7.624 -0.816 -3.025 1.00 0.00 C ATOM 135 OH TYR A 196 -8.728 -1.126 -3.786 1.00 0.00 O ATOM 136 H TYR A 196 -5.392 2.427 -0.845 1.00 0.00 H ATOM 137 HA TYR A 196 -4.976 0.524 1.298 1.00 0.00 H ATOM 138 HB2 TYR A 196 -3.452 0.620 -1.299 1.00 0.00 H ATOM 139 HB3 TYR A 196 -3.770 -0.772 -0.269 1.00 0.00 H ATOM 140 HD1 TYR A 196 -5.968 -1.857 -0.287 1.00 0.00 H ATOM 141 HD2 TYR A 196 -5.094 1.399 -2.882 1.00 0.00 H ATOM 142 HE1 TYR A 196 -7.943 -2.416 -1.642 1.00 0.00 H ATOM 143 HE2 TYR A 196 -7.067 0.851 -4.244 1.00 0.00 H ATOM 144 HH TYR A 196 -8.714 -0.609 -4.595 1.00 0.00 H ATOM 145 N ARG A 197 -2.995 1.527 2.381 1.00 0.00 N ATOM 146 CA ARG A 197 -1.797 2.036 3.037 1.00 0.00 C ATOM 147 C ARG A 197 -1.368 1.116 4.176 1.00 0.00 C ATOM 148 O ARG A 197 -1.977 1.111 5.246 1.00 0.00 O ATOM 149 CB ARG A 197 -2.043 3.448 3.571 1.00 0.00 C ATOM 150 CG ARG A 197 -0.907 3.980 4.430 1.00 0.00 C ATOM 151 CD ARG A 197 -0.377 5.301 3.896 1.00 0.00 C ATOM 152 NE ARG A 197 0.146 6.152 4.962 1.00 0.00 N ATOM 153 CZ ARG A 197 0.848 7.258 4.742 1.00 0.00 C ATOM 154 NH1 ARG A 197 1.109 7.646 3.501 1.00 0.00 N ATOM 155 NH2 ARG A 197 1.290 7.980 5.764 1.00 0.00 N ATOM 156 H ARG A 197 -3.677 1.072 2.918 1.00 0.00 H ATOM 157 HA ARG A 197 -1.006 2.071 2.302 1.00 0.00 H ATOM 158 HB2 ARG A 197 -2.177 4.119 2.736 1.00 0.00 H ATOM 159 HB3 ARG A 197 -2.943 3.442 4.167 1.00 0.00 H ATOM 160 HG2 ARG A 197 -1.270 4.131 5.437 1.00 0.00 H ATOM 161 HG3 ARG A 197 -0.105 3.257 4.439 1.00 0.00 H ATOM 162 HD2 ARG A 197 0.415 5.098 3.191 1.00 0.00 H ATOM 163 HD3 ARG A 197 -1.181 5.820 3.396 1.00 0.00 H ATOM 164 HE ARG A 197 -0.035 5.884 5.887 1.00 0.00 H ATOM 165 HH11 ARG A 197 0.776 7.105 2.729 1.00 0.00 H ATOM 166 HH12 ARG A 197 1.636 8.480 3.338 1.00 0.00 H ATOM 167 HH21 ARG A 197 1.095 7.691 6.701 1.00 0.00 H ATOM 168 HH22 ARG A 197 1.818 8.812 5.597 1.00 0.00 H ATOM 169 N CYS A 198 -0.317 0.339 3.939 1.00 0.00 N ATOM 170 CA CYS A 198 0.194 -0.586 4.944 1.00 0.00 C ATOM 171 C CYS A 198 0.691 0.168 6.174 1.00 0.00 C ATOM 172 O CYS A 198 1.504 1.086 6.065 1.00 0.00 O ATOM 173 CB CYS A 198 1.325 -1.433 4.359 1.00 0.00 C ATOM 174 SG CYS A 198 1.721 -2.920 5.335 1.00 0.00 S ATOM 175 H CYS A 198 0.127 0.388 3.066 1.00 0.00 H ATOM 176 HA CYS A 198 -0.616 -1.236 5.238 1.00 0.00 H ATOM 177 HB2 CYS A 198 1.046 -1.757 3.367 1.00 0.00 H ATOM 178 HB3 CYS A 198 2.220 -0.832 4.298 1.00 0.00 H ATOM 179 N ASP A 199 0.198 -0.227 7.342 1.00 0.00 N ATOM 180 CA ASP A 199 0.593 0.410 8.594 1.00 0.00 C ATOM 181 C ASP A 199 1.816 -0.278 9.191 1.00 0.00 C ATOM 182 O ASP A 199 2.405 0.210 10.155 1.00 0.00 O ATOM 183 CB ASP A 199 -0.564 0.379 9.593 1.00 0.00 C ATOM 184 CG ASP A 199 -0.833 1.737 10.211 1.00 0.00 C ATOM 185 OD1 ASP A 199 -0.131 2.098 11.178 1.00 0.00 O ATOM 186 OD2 ASP A 199 -1.745 2.440 9.727 1.00 0.00 O ATOM 187 H ASP A 199 -0.447 -0.965 7.364 1.00 0.00 H ATOM 188 HA ASP A 199 0.843 1.437 8.378 1.00 0.00 H ATOM 189 HB2 ASP A 199 -1.461 0.051 9.087 1.00 0.00 H ATOM 190 HB3 ASP A 199 -0.329 -0.316 10.386 1.00 0.00 H ATOM 191 N GLN A 200 2.191 -1.415 8.612 1.00 0.00 N ATOM 192 CA GLN A 200 3.343 -2.170 9.090 1.00 0.00 C ATOM 193 C GLN A 200 4.646 -1.513 8.648 1.00 0.00 C ATOM 194 O GLN A 200 5.629 -1.497 9.390 1.00 0.00 O ATOM 195 CB GLN A 200 3.284 -3.610 8.575 1.00 0.00 C ATOM 196 CG GLN A 200 2.013 -4.344 8.968 1.00 0.00 C ATOM 197 CD GLN A 200 2.216 -5.273 10.149 1.00 0.00 C ATOM 198 OE1 GLN A 200 2.803 -4.890 11.161 1.00 0.00 O ATOM 199 NE2 GLN A 200 1.732 -6.503 10.025 1.00 0.00 N ATOM 200 H GLN A 200 1.681 -1.753 7.848 1.00 0.00 H ATOM 201 HA GLN A 200 3.308 -2.182 10.168 1.00 0.00 H ATOM 202 HB2 GLN A 200 3.349 -3.597 7.498 1.00 0.00 H ATOM 203 HB3 GLN A 200 4.127 -4.156 8.973 1.00 0.00 H ATOM 204 HG2 GLN A 200 1.258 -3.617 9.228 1.00 0.00 H ATOM 205 HG3 GLN A 200 1.674 -4.927 8.124 1.00 0.00 H ATOM 206 HE21 GLN A 200 1.277 -6.739 9.188 1.00 0.00 H ATOM 207 HE22 GLN A 200 1.850 -7.125 10.772 1.00 0.00 H ATOM 208 N CYS A 201 4.648 -0.971 7.434 1.00 0.00 N ATOM 209 CA CYS A 201 5.831 -0.313 6.892 1.00 0.00 C ATOM 210 C CYS A 201 5.536 1.147 6.559 1.00 0.00 C ATOM 211 O CYS A 201 6.406 2.008 6.673 1.00 0.00 O ATOM 212 CB CYS A 201 6.318 -1.045 5.640 1.00 0.00 C ATOM 213 SG CYS A 201 5.091 -1.118 4.296 1.00 0.00 S ATOM 214 H CYS A 201 3.834 -1.016 6.889 1.00 0.00 H ATOM 215 HA CYS A 201 6.604 -0.349 7.643 1.00 0.00 H ATOM 216 HB2 CYS A 201 7.194 -0.542 5.256 1.00 0.00 H ATOM 217 HB3 CYS A 201 6.579 -2.059 5.903 1.00 0.00 H ATOM 218 N GLY A 202 4.301 1.416 6.146 1.00 0.00 N ATOM 219 CA GLY A 202 3.912 2.772 5.803 1.00 0.00 C ATOM 220 C GLY A 202 3.983 3.035 4.312 1.00 0.00 C ATOM 221 O GLY A 202 4.435 4.096 3.881 1.00 0.00 O ATOM 222 H GLY A 202 3.648 0.688 6.074 1.00 0.00 H ATOM 223 HA2 GLY A 202 2.901 2.941 6.141 1.00 0.00 H ATOM 224 HA3 GLY A 202 4.571 3.462 6.310 1.00 0.00 H ATOM 225 N LYS A 203 3.536 2.066 3.520 1.00 0.00 N ATOM 226 CA LYS A 203 3.550 2.197 2.068 1.00 0.00 C ATOM 227 C LYS A 203 2.159 2.529 1.538 1.00 0.00 C ATOM 228 O LYS A 203 1.208 2.665 2.306 1.00 0.00 O ATOM 229 CB LYS A 203 4.058 0.904 1.424 1.00 0.00 C ATOM 230 CG LYS A 203 5.542 0.925 1.104 1.00 0.00 C ATOM 231 CD LYS A 203 5.902 -0.114 0.056 1.00 0.00 C ATOM 232 CE LYS A 203 7.362 -0.528 0.160 1.00 0.00 C ATOM 233 NZ LYS A 203 8.236 0.300 -0.717 1.00 0.00 N ATOM 234 H LYS A 203 3.188 1.243 3.922 1.00 0.00 H ATOM 235 HA LYS A 203 4.222 3.003 1.813 1.00 0.00 H ATOM 236 HB2 LYS A 203 3.867 0.082 2.097 1.00 0.00 H ATOM 237 HB3 LYS A 203 3.515 0.738 0.504 1.00 0.00 H ATOM 238 HG2 LYS A 203 5.807 1.904 0.731 1.00 0.00 H ATOM 239 HG3 LYS A 203 6.098 0.720 2.008 1.00 0.00 H ATOM 240 HD2 LYS A 203 5.282 -0.987 0.199 1.00 0.00 H ATOM 241 HD3 LYS A 203 5.723 0.300 -0.926 1.00 0.00 H ATOM 242 HE2 LYS A 203 7.683 -0.414 1.184 1.00 0.00 H ATOM 243 HE3 LYS A 203 7.451 -1.564 -0.132 1.00 0.00 H ATOM 244 HZ1 LYS A 203 8.183 -0.040 -1.698 1.00 0.00 H ATOM 245 HZ2 LYS A 203 9.224 0.241 -0.394 1.00 0.00 H ATOM 246 HZ3 LYS A 203 7.933 1.294 -0.688 1.00 0.00 H ATOM 247 N ALA A 204 2.049 2.659 0.220 1.00 0.00 N ATOM 248 CA ALA A 204 0.773 2.972 -0.413 1.00 0.00 C ATOM 249 C ALA A 204 0.623 2.237 -1.740 1.00 0.00 C ATOM 250 O ALA A 204 1.589 2.083 -2.488 1.00 0.00 O ATOM 251 CB ALA A 204 0.642 4.473 -0.621 1.00 0.00 C ATOM 252 H ALA A 204 2.843 2.539 -0.341 1.00 0.00 H ATOM 253 HA ALA A 204 -0.016 2.655 0.254 1.00 0.00 H ATOM 254 HB1 ALA A 204 0.456 4.677 -1.665 1.00 0.00 H ATOM 255 HB2 ALA A 204 -0.181 4.847 -0.029 1.00 0.00 H ATOM 256 HB3 ALA A 204 1.556 4.960 -0.316 1.00 0.00 H ATOM 257 N PHE A 205 -0.593 1.784 -2.027 1.00 0.00 N ATOM 258 CA PHE A 205 -0.868 1.063 -3.264 1.00 0.00 C ATOM 259 C PHE A 205 -2.164 1.554 -3.903 1.00 0.00 C ATOM 260 O PHE A 205 -2.986 2.197 -3.250 1.00 0.00 O ATOM 261 CB PHE A 205 -0.958 -0.441 -2.994 1.00 0.00 C ATOM 262 CG PHE A 205 0.153 -0.961 -2.126 1.00 0.00 C ATOM 263 CD1 PHE A 205 0.056 -0.902 -0.745 1.00 0.00 C ATOM 264 CD2 PHE A 205 1.292 -1.510 -2.691 1.00 0.00 C ATOM 265 CE1 PHE A 205 1.076 -1.379 0.055 1.00 0.00 C ATOM 266 CE2 PHE A 205 2.316 -1.989 -1.896 1.00 0.00 C ATOM 267 CZ PHE A 205 2.207 -1.924 -0.520 1.00 0.00 C ATOM 268 H PHE A 205 -1.322 1.938 -1.390 1.00 0.00 H ATOM 269 HA PHE A 205 -0.052 1.250 -3.944 1.00 0.00 H ATOM 270 HB2 PHE A 205 -1.893 -0.655 -2.499 1.00 0.00 H ATOM 271 HB3 PHE A 205 -0.922 -0.970 -3.934 1.00 0.00 H ATOM 272 HD1 PHE A 205 -0.828 -0.476 -0.293 1.00 0.00 H ATOM 273 HD2 PHE A 205 1.378 -1.561 -3.768 1.00 0.00 H ATOM 274 HE1 PHE A 205 0.989 -1.327 1.130 1.00 0.00 H ATOM 275 HE2 PHE A 205 3.198 -2.415 -2.349 1.00 0.00 H ATOM 276 HZ PHE A 205 3.006 -2.298 0.103 1.00 0.00 H ATOM 277 N SER A 206 -2.338 1.247 -5.184 1.00 0.00 N ATOM 278 CA SER A 206 -3.531 1.661 -5.914 1.00 0.00 C ATOM 279 C SER A 206 -4.561 0.536 -5.953 1.00 0.00 C ATOM 280 O SER A 206 -5.755 0.781 -6.125 1.00 0.00 O ATOM 281 CB SER A 206 -3.164 2.081 -7.338 1.00 0.00 C ATOM 282 OG SER A 206 -1.773 2.328 -7.455 1.00 0.00 O ATOM 283 H SER A 206 -1.646 0.733 -5.651 1.00 0.00 H ATOM 284 HA SER A 206 -3.959 2.507 -5.397 1.00 0.00 H ATOM 285 HB2 SER A 206 -3.435 1.293 -8.024 1.00 0.00 H ATOM 286 HB3 SER A 206 -3.700 2.983 -7.595 1.00 0.00 H ATOM 287 HG SER A 206 -1.355 1.595 -7.912 1.00 0.00 H ATOM 288 N GLN A 207 -4.090 -0.696 -5.791 1.00 0.00 N ATOM 289 CA GLN A 207 -4.969 -1.858 -5.808 1.00 0.00 C ATOM 290 C GLN A 207 -4.788 -2.697 -4.547 1.00 0.00 C ATOM 291 O GLN A 207 -3.709 -2.722 -3.955 1.00 0.00 O ATOM 292 CB GLN A 207 -4.695 -2.713 -7.047 1.00 0.00 C ATOM 293 CG GLN A 207 -5.224 -2.104 -8.335 1.00 0.00 C ATOM 294 CD GLN A 207 -6.705 -2.360 -8.537 1.00 0.00 C ATOM 295 OE1 GLN A 207 -7.512 -1.430 -8.544 1.00 0.00 O ATOM 296 NE2 GLN A 207 -7.070 -3.626 -8.701 1.00 0.00 N ATOM 297 H GLN A 207 -3.128 -0.826 -5.658 1.00 0.00 H ATOM 298 HA GLN A 207 -5.988 -1.503 -5.846 1.00 0.00 H ATOM 299 HB2 GLN A 207 -3.629 -2.847 -7.148 1.00 0.00 H ATOM 300 HB3 GLN A 207 -5.160 -3.679 -6.913 1.00 0.00 H ATOM 301 HG2 GLN A 207 -5.060 -1.037 -8.309 1.00 0.00 H ATOM 302 HG3 GLN A 207 -4.684 -2.530 -9.168 1.00 0.00 H ATOM 303 HE21 GLN A 207 -6.373 -4.315 -8.682 1.00 0.00 H ATOM 304 HE22 GLN A 207 -8.021 -3.820 -8.833 1.00 0.00 H ATOM 305 N LYS A 208 -5.852 -3.381 -4.140 1.00 0.00 N ATOM 306 CA LYS A 208 -5.811 -4.222 -2.950 1.00 0.00 C ATOM 307 C LYS A 208 -4.879 -5.412 -3.155 1.00 0.00 C ATOM 308 O LYS A 208 -3.961 -5.637 -2.367 1.00 0.00 O ATOM 309 CB LYS A 208 -7.217 -4.716 -2.601 1.00 0.00 C ATOM 310 CG LYS A 208 -7.434 -4.934 -1.114 1.00 0.00 C ATOM 311 CD LYS A 208 -7.082 -6.353 -0.700 1.00 0.00 C ATOM 312 CE LYS A 208 -6.587 -6.408 0.737 1.00 0.00 C ATOM 313 NZ LYS A 208 -7.709 -6.549 1.705 1.00 0.00 N ATOM 314 H LYS A 208 -6.685 -3.320 -4.654 1.00 0.00 H ATOM 315 HA LYS A 208 -5.437 -3.624 -2.133 1.00 0.00 H ATOM 316 HB2 LYS A 208 -7.937 -3.989 -2.947 1.00 0.00 H ATOM 317 HB3 LYS A 208 -7.392 -5.654 -3.110 1.00 0.00 H ATOM 318 HG2 LYS A 208 -6.811 -4.245 -0.564 1.00 0.00 H ATOM 319 HG3 LYS A 208 -8.473 -4.747 -0.880 1.00 0.00 H ATOM 320 HD2 LYS A 208 -7.961 -6.973 -0.790 1.00 0.00 H ATOM 321 HD3 LYS A 208 -6.307 -6.727 -1.354 1.00 0.00 H ATOM 322 HE2 LYS A 208 -5.923 -7.252 0.843 1.00 0.00 H ATOM 323 HE3 LYS A 208 -6.049 -5.497 0.953 1.00 0.00 H ATOM 324 HZ1 LYS A 208 -7.790 -5.691 2.287 1.00 0.00 H ATOM 325 HZ2 LYS A 208 -7.542 -7.364 2.329 1.00 0.00 H ATOM 326 HZ3 LYS A 208 -8.604 -6.695 1.196 1.00 0.00 H ATOM 327 N GLY A 209 -5.120 -6.170 -4.221 1.00 0.00 N ATOM 328 CA GLY A 209 -4.293 -7.327 -4.511 1.00 0.00 C ATOM 329 C GLY A 209 -2.812 -7.016 -4.425 1.00 0.00 C ATOM 330 O GLY A 209 -2.046 -7.770 -3.825 1.00 0.00 O ATOM 331 H GLY A 209 -5.866 -5.942 -4.814 1.00 0.00 H ATOM 332 HA2 GLY A 209 -4.528 -8.110 -3.805 1.00 0.00 H ATOM 333 HA3 GLY A 209 -4.518 -7.675 -5.508 1.00 0.00 H ATOM 334 N SER A 210 -2.406 -5.903 -5.028 1.00 0.00 N ATOM 335 CA SER A 210 -1.006 -5.497 -5.021 1.00 0.00 C ATOM 336 C SER A 210 -0.446 -5.498 -3.602 1.00 0.00 C ATOM 337 O SER A 210 0.697 -5.897 -3.373 1.00 0.00 O ATOM 338 CB SER A 210 -0.853 -4.106 -5.641 1.00 0.00 C ATOM 339 OG SER A 210 -1.663 -3.971 -6.796 1.00 0.00 O ATOM 340 H SER A 210 -3.065 -5.343 -5.490 1.00 0.00 H ATOM 341 HA SER A 210 -0.452 -6.209 -5.615 1.00 0.00 H ATOM 342 HB2 SER A 210 -1.148 -3.359 -4.920 1.00 0.00 H ATOM 343 HB3 SER A 210 0.179 -3.951 -5.919 1.00 0.00 H ATOM 344 HG SER A 210 -1.453 -4.672 -7.418 1.00 0.00 H ATOM 345 N LEU A 211 -1.259 -5.048 -2.652 1.00 0.00 N ATOM 346 CA LEU A 211 -0.846 -4.997 -1.254 1.00 0.00 C ATOM 347 C LEU A 211 -0.748 -6.399 -0.663 1.00 0.00 C ATOM 348 O LEU A 211 0.080 -6.659 0.210 1.00 0.00 O ATOM 349 CB LEU A 211 -1.833 -4.156 -0.442 1.00 0.00 C ATOM 350 CG LEU A 211 -1.771 -4.330 1.076 1.00 0.00 C ATOM 351 CD1 LEU A 211 -0.348 -4.139 1.578 1.00 0.00 C ATOM 352 CD2 LEU A 211 -2.716 -3.354 1.763 1.00 0.00 C ATOM 353 H LEU A 211 -2.157 -4.744 -2.896 1.00 0.00 H ATOM 354 HA LEU A 211 0.128 -4.533 -1.213 1.00 0.00 H ATOM 355 HB2 LEU A 211 -1.643 -3.117 -0.664 1.00 0.00 H ATOM 356 HB3 LEU A 211 -2.831 -4.415 -0.765 1.00 0.00 H ATOM 357 HG LEU A 211 -2.083 -5.333 1.331 1.00 0.00 H ATOM 358 HD11 LEU A 211 0.053 -5.090 1.892 1.00 0.00 H ATOM 359 HD12 LEU A 211 -0.350 -3.455 2.414 1.00 0.00 H ATOM 360 HD13 LEU A 211 0.262 -3.734 0.784 1.00 0.00 H ATOM 361 HD21 LEU A 211 -2.625 -2.381 1.305 1.00 0.00 H ATOM 362 HD22 LEU A 211 -2.462 -3.284 2.811 1.00 0.00 H ATOM 363 HD23 LEU A 211 -3.733 -3.707 1.663 1.00 0.00 H ATOM 364 N ILE A 212 -1.598 -7.300 -1.145 1.00 0.00 N ATOM 365 CA ILE A 212 -1.605 -8.677 -0.667 1.00 0.00 C ATOM 366 C ILE A 212 -0.270 -9.360 -0.942 1.00 0.00 C ATOM 367 O ILE A 212 0.167 -10.223 -0.180 1.00 0.00 O ATOM 368 CB ILE A 212 -2.732 -9.495 -1.323 1.00 0.00 C ATOM 369 CG1 ILE A 212 -4.061 -8.742 -1.229 1.00 0.00 C ATOM 370 CG2 ILE A 212 -2.845 -10.863 -0.666 1.00 0.00 C ATOM 371 CD1 ILE A 212 -5.242 -9.532 -1.746 1.00 0.00 C ATOM 372 H ILE A 212 -2.235 -7.032 -1.840 1.00 0.00 H ATOM 373 HA ILE A 212 -1.775 -8.658 0.400 1.00 0.00 H ATOM 374 HB ILE A 212 -2.483 -9.641 -2.363 1.00 0.00 H ATOM 375 HG12 ILE A 212 -4.254 -8.494 -0.197 1.00 0.00 H ATOM 376 HG13 ILE A 212 -3.991 -7.831 -1.806 1.00 0.00 H ATOM 377 HG21 ILE A 212 -1.997 -11.021 -0.017 1.00 0.00 H ATOM 378 HG22 ILE A 212 -3.755 -10.909 -0.087 1.00 0.00 H ATOM 379 HG23 ILE A 212 -2.863 -11.628 -1.428 1.00 0.00 H ATOM 380 HD11 ILE A 212 -5.732 -10.028 -0.921 1.00 0.00 H ATOM 381 HD12 ILE A 212 -5.940 -8.863 -2.229 1.00 0.00 H ATOM 382 HD13 ILE A 212 -4.899 -10.270 -2.456 1.00 0.00 H ATOM 383 N VAL A 213 0.377 -8.967 -2.035 1.00 0.00 N ATOM 384 CA VAL A 213 1.664 -9.540 -2.409 1.00 0.00 C ATOM 385 C VAL A 213 2.796 -8.931 -1.588 1.00 0.00 C ATOM 386 O VAL A 213 3.926 -9.419 -1.613 1.00 0.00 O ATOM 387 CB VAL A 213 1.959 -9.328 -3.906 1.00 0.00 C ATOM 388 CG1 VAL A 213 3.192 -10.114 -4.324 1.00 0.00 C ATOM 389 CG2 VAL A 213 0.754 -9.723 -4.747 1.00 0.00 C ATOM 390 H VAL A 213 -0.022 -8.275 -2.603 1.00 0.00 H ATOM 391 HA VAL A 213 1.625 -10.603 -2.218 1.00 0.00 H ATOM 392 HB VAL A 213 2.156 -8.279 -4.068 1.00 0.00 H ATOM 393 HG11 VAL A 213 4.012 -9.432 -4.495 1.00 0.00 H ATOM 394 HG12 VAL A 213 3.458 -10.810 -3.542 1.00 0.00 H ATOM 395 HG13 VAL A 213 2.981 -10.657 -5.234 1.00 0.00 H ATOM 396 HG21 VAL A 213 0.288 -10.599 -4.320 1.00 0.00 H ATOM 397 HG22 VAL A 213 0.045 -8.909 -4.763 1.00 0.00 H ATOM 398 HG23 VAL A 213 1.075 -9.941 -5.756 1.00 0.00 H ATOM 399 N HIS A 214 2.484 -7.863 -0.862 1.00 0.00 N ATOM 400 CA HIS A 214 3.475 -7.188 -0.031 1.00 0.00 C ATOM 401 C HIS A 214 3.438 -7.718 1.399 1.00 0.00 C ATOM 402 O HIS A 214 4.462 -7.762 2.081 1.00 0.00 O ATOM 403 CB HIS A 214 3.230 -5.678 -0.034 1.00 0.00 C ATOM 404 CG HIS A 214 3.714 -4.991 1.205 1.00 0.00 C ATOM 405 ND1 HIS A 214 5.026 -4.608 1.390 1.00 0.00 N ATOM 406 CD2 HIS A 214 3.053 -4.615 2.325 1.00 0.00 C ATOM 407 CE1 HIS A 214 5.151 -4.029 2.570 1.00 0.00 C ATOM 408 NE2 HIS A 214 3.968 -4.020 3.158 1.00 0.00 N ATOM 409 H HIS A 214 1.566 -7.522 -0.884 1.00 0.00 H ATOM 410 HA HIS A 214 4.449 -7.386 -0.450 1.00 0.00 H ATOM 411 HB2 HIS A 214 3.741 -5.239 -0.878 1.00 0.00 H ATOM 412 HB3 HIS A 214 2.169 -5.492 -0.125 1.00 0.00 H ATOM 413 HD1 HIS A 214 5.756 -4.743 0.751 1.00 0.00 H ATOM 414 HD2 HIS A 214 2.000 -4.757 2.527 1.00 0.00 H ATOM 415 HE1 HIS A 214 6.065 -3.630 2.985 1.00 0.00 H ATOM 416 N ILE A 215 2.252 -8.119 1.846 1.00 0.00 N ATOM 417 CA ILE A 215 2.083 -8.646 3.194 1.00 0.00 C ATOM 418 C ILE A 215 3.001 -9.839 3.437 1.00 0.00 C ATOM 419 O ILE A 215 3.310 -10.176 4.580 1.00 0.00 O ATOM 420 CB ILE A 215 0.626 -9.072 3.453 1.00 0.00 C ATOM 421 CG1 ILE A 215 -0.317 -7.882 3.267 1.00 0.00 C ATOM 422 CG2 ILE A 215 0.485 -9.653 4.852 1.00 0.00 C ATOM 423 CD1 ILE A 215 -1.762 -8.282 3.068 1.00 0.00 C ATOM 424 H ILE A 215 1.473 -8.059 1.255 1.00 0.00 H ATOM 425 HA ILE A 215 2.338 -7.862 3.893 1.00 0.00 H ATOM 426 HB ILE A 215 0.368 -9.842 2.742 1.00 0.00 H ATOM 427 HG12 ILE A 215 -0.266 -7.250 4.139 1.00 0.00 H ATOM 428 HG13 ILE A 215 -0.006 -7.318 2.399 1.00 0.00 H ATOM 429 HG21 ILE A 215 -0.555 -9.869 5.049 1.00 0.00 H ATOM 430 HG22 ILE A 215 1.061 -10.564 4.923 1.00 0.00 H ATOM 431 HG23 ILE A 215 0.848 -8.940 5.577 1.00 0.00 H ATOM 432 HD11 ILE A 215 -2.314 -7.448 2.659 1.00 0.00 H ATOM 433 HD12 ILE A 215 -1.815 -9.117 2.384 1.00 0.00 H ATOM 434 HD13 ILE A 215 -2.192 -8.566 4.017 1.00 0.00 H ATOM 435 N ARG A 216 3.436 -10.474 2.353 1.00 0.00 N ATOM 436 CA ARG A 216 4.320 -11.630 2.448 1.00 0.00 C ATOM 437 C ARG A 216 5.567 -11.295 3.260 1.00 0.00 C ATOM 438 O ARG A 216 6.185 -12.175 3.860 1.00 0.00 O ATOM 439 CB ARG A 216 4.721 -12.108 1.051 1.00 0.00 C ATOM 440 CG ARG A 216 3.537 -12.425 0.152 1.00 0.00 C ATOM 441 CD ARG A 216 3.950 -12.493 -1.309 1.00 0.00 C ATOM 442 NE ARG A 216 4.027 -13.869 -1.793 1.00 0.00 N ATOM 443 CZ ARG A 216 4.666 -14.223 -2.903 1.00 0.00 C ATOM 444 NH1 ARG A 216 5.278 -13.307 -3.640 1.00 0.00 N ATOM 445 NH2 ARG A 216 4.692 -15.496 -3.277 1.00 0.00 N ATOM 446 H ARG A 216 3.155 -10.159 1.469 1.00 0.00 H ATOM 447 HA ARG A 216 3.780 -12.420 2.948 1.00 0.00 H ATOM 448 HB2 ARG A 216 5.310 -11.338 0.575 1.00 0.00 H ATOM 449 HB3 ARG A 216 5.320 -13.001 1.148 1.00 0.00 H ATOM 450 HG2 ARG A 216 3.121 -13.379 0.442 1.00 0.00 H ATOM 451 HG3 ARG A 216 2.790 -11.654 0.271 1.00 0.00 H ATOM 452 HD2 ARG A 216 3.224 -11.955 -1.900 1.00 0.00 H ATOM 453 HD3 ARG A 216 4.918 -12.028 -1.418 1.00 0.00 H ATOM 454 HE ARG A 216 3.581 -14.562 -1.263 1.00 0.00 H ATOM 455 HH11 ARG A 216 5.261 -12.348 -3.360 1.00 0.00 H ATOM 456 HH12 ARG A 216 5.759 -13.577 -4.475 1.00 0.00 H ATOM 457 HH21 ARG A 216 4.231 -16.189 -2.723 1.00 0.00 H ATOM 458 HH22 ARG A 216 5.172 -15.761 -4.112 1.00 0.00 H ATOM 459 N VAL A 217 5.933 -10.017 3.275 1.00 0.00 N ATOM 460 CA VAL A 217 7.106 -9.566 4.014 1.00 0.00 C ATOM 461 C VAL A 217 6.785 -9.378 5.492 1.00 0.00 C ATOM 462 O VAL A 217 7.663 -9.491 6.348 1.00 0.00 O ATOM 463 CB VAL A 217 7.652 -8.242 3.446 1.00 0.00 C ATOM 464 CG1 VAL A 217 7.867 -8.354 1.944 1.00 0.00 C ATOM 465 CG2 VAL A 217 6.710 -7.094 3.774 1.00 0.00 C ATOM 466 H VAL A 217 5.400 -9.362 2.777 1.00 0.00 H ATOM 467 HA VAL A 217 7.873 -10.320 3.915 1.00 0.00 H ATOM 468 HB VAL A 217 8.606 -8.041 3.910 1.00 0.00 H ATOM 469 HG11 VAL A 217 8.321 -7.445 1.578 1.00 0.00 H ATOM 470 HG12 VAL A 217 8.515 -9.192 1.734 1.00 0.00 H ATOM 471 HG13 VAL A 217 6.916 -8.503 1.454 1.00 0.00 H ATOM 472 HG21 VAL A 217 5.722 -7.482 3.969 1.00 0.00 H ATOM 473 HG22 VAL A 217 7.071 -6.571 4.647 1.00 0.00 H ATOM 474 HG23 VAL A 217 6.669 -6.411 2.937 1.00 0.00 H ATOM 475 N HIS A 218 5.521 -9.090 5.786 1.00 0.00 N ATOM 476 CA HIS A 218 5.083 -8.887 7.163 1.00 0.00 C ATOM 477 C HIS A 218 4.483 -10.168 7.736 1.00 0.00 C ATOM 478 O HIS A 218 5.108 -10.849 8.550 1.00 0.00 O ATOM 479 CB HIS A 218 4.059 -7.754 7.232 1.00 0.00 C ATOM 480 CG HIS A 218 4.609 -6.423 6.824 1.00 0.00 C ATOM 481 ND1 HIS A 218 5.719 -5.855 7.413 1.00 0.00 N ATOM 482 CD2 HIS A 218 4.198 -5.547 5.877 1.00 0.00 C ATOM 483 CE1 HIS A 218 5.965 -4.686 6.848 1.00 0.00 C ATOM 484 NE2 HIS A 218 5.057 -4.476 5.912 1.00 0.00 N ATOM 485 H HIS A 218 4.867 -9.013 5.060 1.00 0.00 H ATOM 486 HA HIS A 218 5.948 -8.616 7.749 1.00 0.00 H ATOM 487 HB2 HIS A 218 3.231 -7.985 6.578 1.00 0.00 H ATOM 488 HB3 HIS A 218 3.696 -7.667 8.247 1.00 0.00 H ATOM 489 HD1 HIS A 218 6.247 -6.248 8.138 1.00 0.00 H ATOM 490 HD2 HIS A 218 3.350 -5.667 5.217 1.00 0.00 H ATOM 491 HE1 HIS A 218 6.772 -4.017 7.105 1.00 0.00 H ATOM 492 N THR A 219 3.266 -10.489 7.307 1.00 0.00 N ATOM 493 CA THR A 219 2.581 -11.686 7.779 1.00 0.00 C ATOM 494 C THR A 219 2.654 -12.804 6.745 1.00 0.00 C ATOM 495 O THR A 219 2.728 -12.549 5.544 1.00 0.00 O ATOM 496 CB THR A 219 1.103 -11.396 8.102 1.00 0.00 C ATOM 497 OG1 THR A 219 0.926 -10.003 8.379 1.00 0.00 O ATOM 498 CG2 THR A 219 0.640 -12.218 9.296 1.00 0.00 C ATOM 499 H THR A 219 2.820 -9.906 6.658 1.00 0.00 H ATOM 500 HA THR A 219 3.069 -12.014 8.685 1.00 0.00 H ATOM 501 HB THR A 219 0.503 -11.665 7.244 1.00 0.00 H ATOM 502 HG1 THR A 219 0.441 -9.593 7.659 1.00 0.00 H ATOM 503 HG21 THR A 219 0.869 -13.259 9.126 1.00 0.00 H ATOM 504 HG22 THR A 219 -0.426 -12.101 9.421 1.00 0.00 H ATOM 505 HG23 THR A 219 1.147 -11.878 10.186 1.00 0.00 H ATOM 506 N GLY A 220 2.630 -14.046 7.221 1.00 0.00 N ATOM 507 CA GLY A 220 2.693 -15.185 6.324 1.00 0.00 C ATOM 508 C GLY A 220 1.661 -15.109 5.217 1.00 0.00 C ATOM 509 O GLY A 220 0.480 -15.370 5.441 1.00 0.00 O ATOM 510 H GLY A 220 2.570 -14.189 8.189 1.00 0.00 H ATOM 511 HA2 GLY A 220 3.678 -15.228 5.883 1.00 0.00 H ATOM 512 HA3 GLY A 220 2.526 -16.087 6.894 1.00 0.00 H ATOM 513 N SER A 221 2.108 -14.749 4.018 1.00 0.00 N ATOM 514 CA SER A 221 1.213 -14.634 2.872 1.00 0.00 C ATOM 515 C SER A 221 1.746 -15.430 1.684 1.00 0.00 C ATOM 516 O SER A 221 1.440 -15.128 0.532 1.00 0.00 O ATOM 517 CB SER A 221 1.040 -13.165 2.479 1.00 0.00 C ATOM 518 OG SER A 221 -0.317 -12.768 2.575 1.00 0.00 O ATOM 519 H SER A 221 3.062 -14.554 3.902 1.00 0.00 H ATOM 520 HA SER A 221 0.253 -15.036 3.159 1.00 0.00 H ATOM 521 HB2 SER A 221 1.631 -12.547 3.137 1.00 0.00 H ATOM 522 HB3 SER A 221 1.372 -13.027 1.460 1.00 0.00 H ATOM 523 HG SER A 221 -0.364 -11.820 2.714 1.00 0.00 H ATOM 524 N GLY A 222 2.547 -16.451 1.976 1.00 0.00 N ATOM 525 CA GLY A 222 3.110 -17.276 0.923 1.00 0.00 C ATOM 526 C GLY A 222 3.880 -18.464 1.466 1.00 0.00 C ATOM 527 O GLY A 222 3.457 -19.613 1.343 1.00 0.00 O ATOM 528 H GLY A 222 2.757 -16.646 2.913 1.00 0.00 H ATOM 529 HA2 GLY A 222 2.309 -17.636 0.295 1.00 0.00 H ATOM 530 HA3 GLY A 222 3.777 -16.672 0.326 1.00 0.00 H ATOM 531 N PRO A 223 5.040 -18.190 2.082 1.00 0.00 N ATOM 532 CA PRO A 223 5.895 -19.232 2.657 1.00 0.00 C ATOM 533 C PRO A 223 5.277 -19.873 3.894 1.00 0.00 C ATOM 534 O PRO A 223 4.893 -19.181 4.838 1.00 0.00 O ATOM 535 CB PRO A 223 7.174 -18.477 3.028 1.00 0.00 C ATOM 536 CG PRO A 223 6.735 -17.067 3.230 1.00 0.00 C ATOM 537 CD PRO A 223 5.605 -16.843 2.265 1.00 0.00 C ATOM 538 HA PRO A 223 6.126 -20.000 1.933 1.00 0.00 H ATOM 539 HB2 PRO A 223 7.592 -18.895 3.933 1.00 0.00 H ATOM 540 HB3 PRO A 223 7.890 -18.556 2.224 1.00 0.00 H ATOM 541 HG2 PRO A 223 6.395 -16.930 4.245 1.00 0.00 H ATOM 542 HG3 PRO A 223 7.552 -16.395 3.013 1.00 0.00 H ATOM 543 HD2 PRO A 223 4.873 -16.172 2.690 1.00 0.00 H ATOM 544 HD3 PRO A 223 5.979 -16.452 1.330 1.00 0.00 H ATOM 545 N SER A 224 5.183 -21.199 3.885 1.00 0.00 N ATOM 546 CA SER A 224 4.607 -21.933 5.006 1.00 0.00 C ATOM 547 C SER A 224 5.476 -23.132 5.373 1.00 0.00 C ATOM 548 O SER A 224 5.827 -23.324 6.538 1.00 0.00 O ATOM 549 CB SER A 224 3.191 -22.400 4.663 1.00 0.00 C ATOM 550 OG SER A 224 2.541 -21.475 3.809 1.00 0.00 O ATOM 551 H SER A 224 5.506 -21.695 3.103 1.00 0.00 H ATOM 552 HA SER A 224 4.561 -21.263 5.852 1.00 0.00 H ATOM 553 HB2 SER A 224 3.241 -23.357 4.166 1.00 0.00 H ATOM 554 HB3 SER A 224 2.617 -22.497 5.573 1.00 0.00 H ATOM 555 HG SER A 224 1.644 -21.772 3.639 1.00 0.00 H ATOM 556 N SER A 225 5.819 -23.936 4.372 1.00 0.00 N ATOM 557 CA SER A 225 6.643 -25.119 4.589 1.00 0.00 C ATOM 558 C SER A 225 7.836 -25.131 3.639 1.00 0.00 C ATOM 559 O SER A 225 7.878 -24.378 2.667 1.00 0.00 O ATOM 560 CB SER A 225 5.811 -26.388 4.399 1.00 0.00 C ATOM 561 OG SER A 225 5.257 -26.444 3.096 1.00 0.00 O ATOM 562 H SER A 225 5.507 -23.729 3.466 1.00 0.00 H ATOM 563 HA SER A 225 7.008 -25.087 5.605 1.00 0.00 H ATOM 564 HB2 SER A 225 6.440 -27.253 4.546 1.00 0.00 H ATOM 565 HB3 SER A 225 5.007 -26.400 5.120 1.00 0.00 H ATOM 566 HG SER A 225 5.292 -27.346 2.770 1.00 0.00 H ATOM 567 N GLY A 226 8.806 -25.994 3.927 1.00 0.00 N ATOM 568 CA GLY A 226 9.987 -26.090 3.090 1.00 0.00 C ATOM 569 C GLY A 226 11.273 -26.005 3.889 1.00 0.00 C ATOM 570 O GLY A 226 11.243 -25.529 5.022 1.00 0.00 O ATOM 571 H GLY A 226 8.718 -26.570 4.715 1.00 0.00 H ATOM 572 HA2 GLY A 226 9.965 -27.031 2.561 1.00 0.00 H ATOM 573 HA3 GLY A 226 9.971 -25.284 2.371 1.00 0.00 H TER 574 GLY A 226 HETATM 575 ZN ZN A 301 4.005 -3.185 4.856 1.00 0.00 ZN