ATOM 1 N GLY A 185 8.293 3.738 16.016 1.00 0.00 N ATOM 2 CA GLY A 185 8.791 4.198 14.733 1.00 0.00 C ATOM 3 C GLY A 185 8.921 5.707 14.669 1.00 0.00 C ATOM 4 O GLY A 185 7.945 6.430 14.864 1.00 0.00 O ATOM 5 H1 GLY A 185 8.922 3.434 16.703 1.00 0.00 H ATOM 6 HA2 GLY A 185 9.759 3.755 14.555 1.00 0.00 H ATOM 7 HA3 GLY A 185 8.110 3.874 13.959 1.00 0.00 H ATOM 8 N SER A 186 10.132 6.183 14.397 1.00 0.00 N ATOM 9 CA SER A 186 10.388 7.616 14.313 1.00 0.00 C ATOM 10 C SER A 186 10.500 8.064 12.859 1.00 0.00 C ATOM 11 O SER A 186 11.576 8.017 12.264 1.00 0.00 O ATOM 12 CB SER A 186 11.671 7.971 15.067 1.00 0.00 C ATOM 13 OG SER A 186 12.327 6.805 15.534 1.00 0.00 O ATOM 14 H SER A 186 10.871 5.556 14.251 1.00 0.00 H ATOM 15 HA SER A 186 9.557 8.129 14.773 1.00 0.00 H ATOM 16 HB2 SER A 186 12.338 8.505 14.408 1.00 0.00 H ATOM 17 HB3 SER A 186 11.426 8.596 15.914 1.00 0.00 H ATOM 18 HG SER A 186 13.278 6.922 15.461 1.00 0.00 H ATOM 19 N SER A 187 9.378 8.500 12.293 1.00 0.00 N ATOM 20 CA SER A 187 9.347 8.953 10.907 1.00 0.00 C ATOM 21 C SER A 187 8.242 9.983 10.697 1.00 0.00 C ATOM 22 O SER A 187 7.211 9.949 11.368 1.00 0.00 O ATOM 23 CB SER A 187 9.140 7.766 9.965 1.00 0.00 C ATOM 24 OG SER A 187 7.930 7.088 10.257 1.00 0.00 O ATOM 25 H SER A 187 8.552 8.514 12.820 1.00 0.00 H ATOM 26 HA SER A 187 10.299 9.414 10.688 1.00 0.00 H ATOM 27 HB2 SER A 187 9.103 8.121 8.946 1.00 0.00 H ATOM 28 HB3 SER A 187 9.962 7.074 10.076 1.00 0.00 H ATOM 29 HG SER A 187 7.224 7.445 9.713 1.00 0.00 H ATOM 30 N GLY A 188 8.465 10.899 9.760 1.00 0.00 N ATOM 31 CA GLY A 188 7.480 11.927 9.478 1.00 0.00 C ATOM 32 C GLY A 188 6.223 11.366 8.843 1.00 0.00 C ATOM 33 O GLY A 188 5.673 10.371 9.314 1.00 0.00 O ATOM 34 H GLY A 188 9.306 10.877 9.257 1.00 0.00 H ATOM 35 HA2 GLY A 188 7.216 12.420 10.401 1.00 0.00 H ATOM 36 HA3 GLY A 188 7.916 12.652 8.806 1.00 0.00 H ATOM 37 N SER A 189 5.766 12.007 7.772 1.00 0.00 N ATOM 38 CA SER A 189 4.563 11.570 7.075 1.00 0.00 C ATOM 39 C SER A 189 4.598 11.994 5.610 1.00 0.00 C ATOM 40 O SER A 189 4.946 13.131 5.290 1.00 0.00 O ATOM 41 CB SER A 189 3.318 12.144 7.754 1.00 0.00 C ATOM 42 OG SER A 189 2.313 11.155 7.897 1.00 0.00 O ATOM 43 H SER A 189 6.249 12.795 7.444 1.00 0.00 H ATOM 44 HA SER A 189 4.524 10.492 7.124 1.00 0.00 H ATOM 45 HB2 SER A 189 3.583 12.514 8.732 1.00 0.00 H ATOM 46 HB3 SER A 189 2.926 12.954 7.156 1.00 0.00 H ATOM 47 HG SER A 189 1.447 11.568 7.844 1.00 0.00 H ATOM 48 N SER A 190 4.236 11.072 4.724 1.00 0.00 N ATOM 49 CA SER A 190 4.230 11.348 3.292 1.00 0.00 C ATOM 50 C SER A 190 2.927 12.023 2.875 1.00 0.00 C ATOM 51 O SER A 190 2.936 13.103 2.285 1.00 0.00 O ATOM 52 CB SER A 190 4.423 10.053 2.501 1.00 0.00 C ATOM 53 OG SER A 190 3.591 9.021 3.001 1.00 0.00 O ATOM 54 H SER A 190 3.969 10.184 5.041 1.00 0.00 H ATOM 55 HA SER A 190 5.052 12.015 3.080 1.00 0.00 H ATOM 56 HB2 SER A 190 4.176 10.227 1.465 1.00 0.00 H ATOM 57 HB3 SER A 190 5.454 9.738 2.578 1.00 0.00 H ATOM 58 HG SER A 190 3.894 8.174 2.666 1.00 0.00 H ATOM 59 N GLY A 191 1.807 11.377 3.185 1.00 0.00 N ATOM 60 CA GLY A 191 0.512 11.929 2.835 1.00 0.00 C ATOM 61 C GLY A 191 -0.549 10.859 2.668 1.00 0.00 C ATOM 62 O GLY A 191 -1.497 10.788 3.449 1.00 0.00 O ATOM 63 H GLY A 191 1.861 10.519 3.655 1.00 0.00 H ATOM 64 HA2 GLY A 191 0.201 12.611 3.612 1.00 0.00 H ATOM 65 HA3 GLY A 191 0.604 12.475 1.907 1.00 0.00 H ATOM 66 N GLY A 192 -0.389 10.024 1.646 1.00 0.00 N ATOM 67 CA GLY A 192 -1.349 8.964 1.397 1.00 0.00 C ATOM 68 C GLY A 192 -2.558 9.448 0.621 1.00 0.00 C ATOM 69 O GLY A 192 -3.385 10.190 1.150 1.00 0.00 O ATOM 70 H GLY A 192 0.387 10.128 1.056 1.00 0.00 H ATOM 71 HA2 GLY A 192 -0.865 8.179 0.835 1.00 0.00 H ATOM 72 HA3 GLY A 192 -1.680 8.564 2.344 1.00 0.00 H ATOM 73 N GLU A 193 -2.661 9.027 -0.635 1.00 0.00 N ATOM 74 CA GLU A 193 -3.778 9.425 -1.485 1.00 0.00 C ATOM 75 C GLU A 193 -4.724 8.252 -1.724 1.00 0.00 C ATOM 76 O GLU A 193 -5.937 8.431 -1.837 1.00 0.00 O ATOM 77 CB GLU A 193 -3.264 9.962 -2.822 1.00 0.00 C ATOM 78 CG GLU A 193 -3.536 11.442 -3.029 1.00 0.00 C ATOM 79 CD GLU A 193 -4.576 11.700 -4.102 1.00 0.00 C ATOM 80 OE1 GLU A 193 -5.776 11.489 -3.829 1.00 0.00 O ATOM 81 OE2 GLU A 193 -4.189 12.114 -5.215 1.00 0.00 O ATOM 82 H GLU A 193 -1.970 8.436 -1.000 1.00 0.00 H ATOM 83 HA GLU A 193 -4.318 10.209 -0.976 1.00 0.00 H ATOM 84 HB2 GLU A 193 -2.197 9.802 -2.875 1.00 0.00 H ATOM 85 HB3 GLU A 193 -3.741 9.415 -3.622 1.00 0.00 H ATOM 86 HG2 GLU A 193 -3.888 11.864 -2.100 1.00 0.00 H ATOM 87 HG3 GLU A 193 -2.615 11.928 -3.317 1.00 0.00 H ATOM 88 N LYS A 194 -4.160 7.052 -1.803 1.00 0.00 N ATOM 89 CA LYS A 194 -4.951 5.848 -2.028 1.00 0.00 C ATOM 90 C LYS A 194 -5.406 5.240 -0.705 1.00 0.00 C ATOM 91 O LYS A 194 -4.801 5.455 0.345 1.00 0.00 O ATOM 92 CB LYS A 194 -4.140 4.821 -2.821 1.00 0.00 C ATOM 93 CG LYS A 194 -4.233 5.002 -4.326 1.00 0.00 C ATOM 94 CD LYS A 194 -3.837 6.409 -4.744 1.00 0.00 C ATOM 95 CE LYS A 194 -3.181 6.418 -6.116 1.00 0.00 C ATOM 96 NZ LYS A 194 -1.698 6.519 -6.021 1.00 0.00 N ATOM 97 H LYS A 194 -3.188 6.973 -1.705 1.00 0.00 H ATOM 98 HA LYS A 194 -5.823 6.126 -2.602 1.00 0.00 H ATOM 99 HB2 LYS A 194 -3.102 4.900 -2.534 1.00 0.00 H ATOM 100 HB3 LYS A 194 -4.498 3.831 -2.576 1.00 0.00 H ATOM 101 HG2 LYS A 194 -3.573 4.296 -4.807 1.00 0.00 H ATOM 102 HG3 LYS A 194 -5.251 4.817 -4.639 1.00 0.00 H ATOM 103 HD2 LYS A 194 -4.721 7.028 -4.776 1.00 0.00 H ATOM 104 HD3 LYS A 194 -3.142 6.807 -4.019 1.00 0.00 H ATOM 105 HE2 LYS A 194 -3.439 5.506 -6.630 1.00 0.00 H ATOM 106 HE3 LYS A 194 -3.555 7.264 -6.673 1.00 0.00 H ATOM 107 HZ1 LYS A 194 -1.292 6.708 -6.959 1.00 0.00 H ATOM 108 HZ2 LYS A 194 -1.303 5.628 -5.656 1.00 0.00 H ATOM 109 HZ3 LYS A 194 -1.433 7.291 -5.378 1.00 0.00 H ATOM 110 N PRO A 195 -6.497 4.461 -0.755 1.00 0.00 N ATOM 111 CA PRO A 195 -7.056 3.804 0.430 1.00 0.00 C ATOM 112 C PRO A 195 -6.160 2.685 0.949 1.00 0.00 C ATOM 113 O PRO A 195 -6.189 2.353 2.135 1.00 0.00 O ATOM 114 CB PRO A 195 -8.385 3.236 -0.072 1.00 0.00 C ATOM 115 CG PRO A 195 -8.190 3.054 -1.538 1.00 0.00 C ATOM 116 CD PRO A 195 -7.269 4.160 -1.973 1.00 0.00 C ATOM 117 HA PRO A 195 -7.243 4.512 1.225 1.00 0.00 H ATOM 118 HB2 PRO A 195 -8.587 2.295 0.420 1.00 0.00 H ATOM 119 HB3 PRO A 195 -9.182 3.935 0.136 1.00 0.00 H ATOM 120 HG2 PRO A 195 -7.739 2.093 -1.732 1.00 0.00 H ATOM 121 HG3 PRO A 195 -9.139 3.135 -2.047 1.00 0.00 H ATOM 122 HD2 PRO A 195 -6.620 3.821 -2.767 1.00 0.00 H ATOM 123 HD3 PRO A 195 -7.838 5.022 -2.290 1.00 0.00 H ATOM 124 N TYR A 196 -5.365 2.107 0.056 1.00 0.00 N ATOM 125 CA TYR A 196 -4.462 1.023 0.424 1.00 0.00 C ATOM 126 C TYR A 196 -3.147 1.572 0.968 1.00 0.00 C ATOM 127 O TYR A 196 -2.297 2.043 0.212 1.00 0.00 O ATOM 128 CB TYR A 196 -4.192 0.124 -0.784 1.00 0.00 C ATOM 129 CG TYR A 196 -5.429 -0.185 -1.597 1.00 0.00 C ATOM 130 CD1 TYR A 196 -6.236 -1.271 -1.284 1.00 0.00 C ATOM 131 CD2 TYR A 196 -5.789 0.610 -2.678 1.00 0.00 C ATOM 132 CE1 TYR A 196 -7.366 -1.558 -2.025 1.00 0.00 C ATOM 133 CE2 TYR A 196 -6.919 0.332 -3.424 1.00 0.00 C ATOM 134 CZ TYR A 196 -7.704 -0.754 -3.094 1.00 0.00 C ATOM 135 OH TYR A 196 -8.829 -1.035 -3.833 1.00 0.00 O ATOM 136 H TYR A 196 -5.387 2.416 -0.874 1.00 0.00 H ATOM 137 HA TYR A 196 -4.942 0.439 1.195 1.00 0.00 H ATOM 138 HB2 TYR A 196 -3.481 0.610 -1.434 1.00 0.00 H ATOM 139 HB3 TYR A 196 -3.777 -0.812 -0.441 1.00 0.00 H ATOM 140 HD1 TYR A 196 -5.970 -1.899 -0.446 1.00 0.00 H ATOM 141 HD2 TYR A 196 -5.173 1.459 -2.935 1.00 0.00 H ATOM 142 HE1 TYR A 196 -7.981 -2.407 -1.766 1.00 0.00 H ATOM 143 HE2 TYR A 196 -7.183 0.961 -4.261 1.00 0.00 H ATOM 144 HH TYR A 196 -9.272 -1.803 -3.463 1.00 0.00 H ATOM 145 N ARG A 197 -2.986 1.505 2.286 1.00 0.00 N ATOM 146 CA ARG A 197 -1.775 1.995 2.933 1.00 0.00 C ATOM 147 C ARG A 197 -1.364 1.079 4.082 1.00 0.00 C ATOM 148 O ARG A 197 -2.018 1.042 5.125 1.00 0.00 O ATOM 149 CB ARG A 197 -1.988 3.418 3.453 1.00 0.00 C ATOM 150 CG ARG A 197 -0.857 3.921 4.334 1.00 0.00 C ATOM 151 CD ARG A 197 -0.471 5.349 3.984 1.00 0.00 C ATOM 152 NE ARG A 197 -0.423 6.208 5.164 1.00 0.00 N ATOM 153 CZ ARG A 197 0.607 6.251 6.001 1.00 0.00 C ATOM 154 NH1 ARG A 197 1.670 5.488 5.789 1.00 0.00 N ATOM 155 NH2 ARG A 197 0.576 7.059 7.053 1.00 0.00 N ATOM 156 H ARG A 197 -3.699 1.119 2.836 1.00 0.00 H ATOM 157 HA ARG A 197 -0.986 2.005 2.197 1.00 0.00 H ATOM 158 HB2 ARG A 197 -2.082 4.087 2.609 1.00 0.00 H ATOM 159 HB3 ARG A 197 -2.902 3.445 4.027 1.00 0.00 H ATOM 160 HG2 ARG A 197 -1.175 3.889 5.366 1.00 0.00 H ATOM 161 HG3 ARG A 197 0.002 3.281 4.200 1.00 0.00 H ATOM 162 HD2 ARG A 197 0.503 5.340 3.518 1.00 0.00 H ATOM 163 HD3 ARG A 197 -1.198 5.745 3.291 1.00 0.00 H ATOM 164 HE ARG A 197 -1.198 6.781 5.340 1.00 0.00 H ATOM 165 HH11 ARG A 197 1.697 4.879 4.997 1.00 0.00 H ATOM 166 HH12 ARG A 197 2.445 5.523 6.421 1.00 0.00 H ATOM 167 HH21 ARG A 197 -0.224 7.636 7.217 1.00 0.00 H ATOM 168 HH22 ARG A 197 1.351 7.090 7.683 1.00 0.00 H ATOM 169 N CYS A 198 -0.277 0.341 3.884 1.00 0.00 N ATOM 170 CA CYS A 198 0.221 -0.577 4.902 1.00 0.00 C ATOM 171 C CYS A 198 0.693 0.186 6.137 1.00 0.00 C ATOM 172 O CYS A 198 1.454 1.148 6.031 1.00 0.00 O ATOM 173 CB CYS A 198 1.367 -1.421 4.341 1.00 0.00 C ATOM 174 SG CYS A 198 1.751 -2.903 5.328 1.00 0.00 S ATOM 175 H CYS A 198 0.202 0.414 3.031 1.00 0.00 H ATOM 176 HA CYS A 198 -0.590 -1.230 5.186 1.00 0.00 H ATOM 177 HB2 CYS A 198 1.108 -1.748 3.344 1.00 0.00 H ATOM 178 HB3 CYS A 198 2.260 -0.816 4.294 1.00 0.00 H ATOM 179 N ASP A 199 0.237 -0.251 7.305 1.00 0.00 N ATOM 180 CA ASP A 199 0.613 0.389 8.560 1.00 0.00 C ATOM 181 C ASP A 199 1.838 -0.288 9.169 1.00 0.00 C ATOM 182 O ASP A 199 2.419 0.211 10.132 1.00 0.00 O ATOM 183 CB ASP A 199 -0.553 0.345 9.549 1.00 0.00 C ATOM 184 CG ASP A 199 -1.405 1.598 9.495 1.00 0.00 C ATOM 185 OD1 ASP A 199 -1.467 2.227 8.418 1.00 0.00 O ATOM 186 OD2 ASP A 199 -2.010 1.949 10.529 1.00 0.00 O ATOM 187 H ASP A 199 -0.367 -1.023 7.324 1.00 0.00 H ATOM 188 HA ASP A 199 0.855 1.419 8.348 1.00 0.00 H ATOM 189 HB2 ASP A 199 -1.180 -0.504 9.320 1.00 0.00 H ATOM 190 HB3 ASP A 199 -0.163 0.239 10.551 1.00 0.00 H ATOM 191 N GLN A 200 2.223 -1.425 8.600 1.00 0.00 N ATOM 192 CA GLN A 200 3.377 -2.170 9.089 1.00 0.00 C ATOM 193 C GLN A 200 4.679 -1.507 8.649 1.00 0.00 C ATOM 194 O GLN A 200 5.659 -1.486 9.394 1.00 0.00 O ATOM 195 CB GLN A 200 3.331 -3.613 8.584 1.00 0.00 C ATOM 196 CG GLN A 200 2.094 -4.376 9.033 1.00 0.00 C ATOM 197 CD GLN A 200 2.275 -5.034 10.387 1.00 0.00 C ATOM 198 OE1 GLN A 200 3.343 -5.562 10.696 1.00 0.00 O ATOM 199 NE2 GLN A 200 1.228 -5.005 11.203 1.00 0.00 N ATOM 200 H GLN A 200 1.719 -1.772 7.835 1.00 0.00 H ATOM 201 HA GLN A 200 3.337 -2.175 10.167 1.00 0.00 H ATOM 202 HB2 GLN A 200 3.350 -3.605 7.504 1.00 0.00 H ATOM 203 HB3 GLN A 200 4.202 -4.138 8.947 1.00 0.00 H ATOM 204 HG2 GLN A 200 1.265 -3.687 9.093 1.00 0.00 H ATOM 205 HG3 GLN A 200 1.874 -5.141 8.303 1.00 0.00 H ATOM 206 HE21 GLN A 200 0.409 -4.568 10.889 1.00 0.00 H ATOM 207 HE22 GLN A 200 1.316 -5.424 12.084 1.00 0.00 H ATOM 208 N CYS A 201 4.681 -0.967 7.435 1.00 0.00 N ATOM 209 CA CYS A 201 5.862 -0.304 6.895 1.00 0.00 C ATOM 210 C CYS A 201 5.562 1.155 6.564 1.00 0.00 C ATOM 211 O CYS A 201 6.430 2.019 6.679 1.00 0.00 O ATOM 212 CB CYS A 201 6.353 -1.033 5.642 1.00 0.00 C ATOM 213 SG CYS A 201 5.128 -1.108 4.297 1.00 0.00 S ATOM 214 H CYS A 201 3.868 -1.016 6.888 1.00 0.00 H ATOM 215 HA CYS A 201 6.635 -0.338 7.647 1.00 0.00 H ATOM 216 HB2 CYS A 201 7.228 -0.526 5.261 1.00 0.00 H ATOM 217 HB3 CYS A 201 6.617 -2.046 5.905 1.00 0.00 H ATOM 218 N GLY A 202 4.326 1.421 6.152 1.00 0.00 N ATOM 219 CA GLY A 202 3.934 2.776 5.810 1.00 0.00 C ATOM 220 C GLY A 202 3.979 3.034 4.317 1.00 0.00 C ATOM 221 O GLY A 202 4.388 4.108 3.877 1.00 0.00 O ATOM 222 H GLY A 202 3.676 0.691 6.079 1.00 0.00 H ATOM 223 HA2 GLY A 202 2.928 2.948 6.164 1.00 0.00 H ATOM 224 HA3 GLY A 202 4.602 3.467 6.303 1.00 0.00 H ATOM 225 N LYS A 203 3.559 2.045 3.535 1.00 0.00 N ATOM 226 CA LYS A 203 3.554 2.168 2.082 1.00 0.00 C ATOM 227 C LYS A 203 2.160 2.518 1.571 1.00 0.00 C ATOM 228 O LYS A 203 1.219 2.657 2.352 1.00 0.00 O ATOM 229 CB LYS A 203 4.033 0.866 1.437 1.00 0.00 C ATOM 230 CG LYS A 203 5.516 0.860 1.108 1.00 0.00 C ATOM 231 CD LYS A 203 5.823 -0.056 -0.065 1.00 0.00 C ATOM 232 CE LYS A 203 5.783 0.698 -1.386 1.00 0.00 C ATOM 233 NZ LYS A 203 5.065 -0.070 -2.441 1.00 0.00 N ATOM 234 H LYS A 203 3.245 1.212 3.945 1.00 0.00 H ATOM 235 HA LYS A 203 4.232 2.964 1.814 1.00 0.00 H ATOM 236 HB2 LYS A 203 3.832 0.048 2.113 1.00 0.00 H ATOM 237 HB3 LYS A 203 3.482 0.708 0.521 1.00 0.00 H ATOM 238 HG2 LYS A 203 5.824 1.864 0.857 1.00 0.00 H ATOM 239 HG3 LYS A 203 6.066 0.518 1.974 1.00 0.00 H ATOM 240 HD2 LYS A 203 6.809 -0.476 0.066 1.00 0.00 H ATOM 241 HD3 LYS A 203 5.092 -0.851 -0.091 1.00 0.00 H ATOM 242 HE2 LYS A 203 5.278 1.640 -1.232 1.00 0.00 H ATOM 243 HE3 LYS A 203 6.796 0.881 -1.712 1.00 0.00 H ATOM 244 HZ1 LYS A 203 5.387 -1.059 -2.444 1.00 0.00 H ATOM 245 HZ2 LYS A 203 5.251 0.347 -3.375 1.00 0.00 H ATOM 246 HZ3 LYS A 203 4.041 -0.050 -2.263 1.00 0.00 H ATOM 247 N ALA A 204 2.034 2.656 0.255 1.00 0.00 N ATOM 248 CA ALA A 204 0.754 2.985 -0.360 1.00 0.00 C ATOM 249 C ALA A 204 0.591 2.279 -1.701 1.00 0.00 C ATOM 250 O ALA A 204 1.533 2.199 -2.490 1.00 0.00 O ATOM 251 CB ALA A 204 0.624 4.491 -0.535 1.00 0.00 C ATOM 252 H ALA A 204 2.820 2.532 -0.316 1.00 0.00 H ATOM 253 HA ALA A 204 -0.031 2.656 0.307 1.00 0.00 H ATOM 254 HB1 ALA A 204 0.504 4.722 -1.582 1.00 0.00 H ATOM 255 HB2 ALA A 204 -0.238 4.843 0.013 1.00 0.00 H ATOM 256 HB3 ALA A 204 1.513 4.975 -0.158 1.00 0.00 H ATOM 257 N PHE A 205 -0.609 1.766 -1.953 1.00 0.00 N ATOM 258 CA PHE A 205 -0.894 1.065 -3.199 1.00 0.00 C ATOM 259 C PHE A 205 -2.209 1.546 -3.806 1.00 0.00 C ATOM 260 O PHE A 205 -3.019 2.183 -3.133 1.00 0.00 O ATOM 261 CB PHE A 205 -0.953 -0.445 -2.957 1.00 0.00 C ATOM 262 CG PHE A 205 0.159 -0.957 -2.087 1.00 0.00 C ATOM 263 CD1 PHE A 205 0.048 -0.924 -0.707 1.00 0.00 C ATOM 264 CD2 PHE A 205 1.317 -1.470 -2.650 1.00 0.00 C ATOM 265 CE1 PHE A 205 1.070 -1.394 0.097 1.00 0.00 C ATOM 266 CE2 PHE A 205 2.342 -1.942 -1.852 1.00 0.00 C ATOM 267 CZ PHE A 205 2.218 -1.903 -0.477 1.00 0.00 C ATOM 268 H PHE A 205 -1.319 1.862 -1.285 1.00 0.00 H ATOM 269 HA PHE A 205 -0.093 1.279 -3.890 1.00 0.00 H ATOM 270 HB2 PHE A 205 -1.888 -0.689 -2.477 1.00 0.00 H ATOM 271 HB3 PHE A 205 -0.896 -0.957 -3.906 1.00 0.00 H ATOM 272 HD1 PHE A 205 -0.851 -0.526 -0.257 1.00 0.00 H ATOM 273 HD2 PHE A 205 1.415 -1.500 -3.726 1.00 0.00 H ATOM 274 HE1 PHE A 205 0.970 -1.362 1.171 1.00 0.00 H ATOM 275 HE2 PHE A 205 3.239 -2.338 -2.303 1.00 0.00 H ATOM 276 HZ PHE A 205 3.017 -2.271 0.149 1.00 0.00 H ATOM 277 N SER A 206 -2.414 1.235 -5.082 1.00 0.00 N ATOM 278 CA SER A 206 -3.628 1.639 -5.781 1.00 0.00 C ATOM 279 C SER A 206 -4.602 0.471 -5.897 1.00 0.00 C ATOM 280 O SER A 206 -5.804 0.667 -6.079 1.00 0.00 O ATOM 281 CB SER A 206 -3.286 2.173 -7.174 1.00 0.00 C ATOM 282 OG SER A 206 -2.337 3.223 -7.099 1.00 0.00 O ATOM 283 H SER A 206 -1.731 0.725 -5.565 1.00 0.00 H ATOM 284 HA SER A 206 -4.095 2.426 -5.208 1.00 0.00 H ATOM 285 HB2 SER A 206 -2.875 1.374 -7.772 1.00 0.00 H ATOM 286 HB3 SER A 206 -4.184 2.548 -7.643 1.00 0.00 H ATOM 287 HG SER A 206 -2.109 3.512 -7.985 1.00 0.00 H ATOM 288 N GLN A 207 -4.075 -0.744 -5.791 1.00 0.00 N ATOM 289 CA GLN A 207 -4.897 -1.945 -5.884 1.00 0.00 C ATOM 290 C GLN A 207 -4.737 -2.813 -4.641 1.00 0.00 C ATOM 291 O GLN A 207 -3.631 -2.979 -4.124 1.00 0.00 O ATOM 292 CB GLN A 207 -4.525 -2.747 -7.132 1.00 0.00 C ATOM 293 CG GLN A 207 -5.413 -2.454 -8.331 1.00 0.00 C ATOM 294 CD GLN A 207 -6.853 -2.872 -8.107 1.00 0.00 C ATOM 295 OE1 GLN A 207 -7.775 -2.070 -8.260 1.00 0.00 O ATOM 296 NE2 GLN A 207 -7.054 -4.132 -7.742 1.00 0.00 N ATOM 297 H GLN A 207 -3.110 -0.836 -5.646 1.00 0.00 H ATOM 298 HA GLN A 207 -5.928 -1.635 -5.961 1.00 0.00 H ATOM 299 HB2 GLN A 207 -3.505 -2.518 -7.402 1.00 0.00 H ATOM 300 HB3 GLN A 207 -4.602 -3.800 -6.904 1.00 0.00 H ATOM 301 HG2 GLN A 207 -5.389 -1.393 -8.530 1.00 0.00 H ATOM 302 HG3 GLN A 207 -5.028 -2.988 -9.187 1.00 0.00 H ATOM 303 HE21 GLN A 207 -6.272 -4.714 -7.638 1.00 0.00 H ATOM 304 HE22 GLN A 207 -7.975 -4.429 -7.589 1.00 0.00 H ATOM 305 N LYS A 208 -5.847 -3.364 -4.163 1.00 0.00 N ATOM 306 CA LYS A 208 -5.831 -4.216 -2.980 1.00 0.00 C ATOM 307 C LYS A 208 -4.887 -5.399 -3.174 1.00 0.00 C ATOM 308 O LYS A 208 -3.964 -5.603 -2.387 1.00 0.00 O ATOM 309 CB LYS A 208 -7.242 -4.722 -2.671 1.00 0.00 C ATOM 310 CG LYS A 208 -7.493 -4.960 -1.192 1.00 0.00 C ATOM 311 CD LYS A 208 -6.718 -6.164 -0.682 1.00 0.00 C ATOM 312 CE LYS A 208 -5.561 -5.743 0.211 1.00 0.00 C ATOM 313 NZ LYS A 208 -5.828 -6.046 1.644 1.00 0.00 N ATOM 314 H LYS A 208 -6.699 -3.194 -4.618 1.00 0.00 H ATOM 315 HA LYS A 208 -5.481 -3.623 -2.149 1.00 0.00 H ATOM 316 HB2 LYS A 208 -7.958 -3.994 -3.024 1.00 0.00 H ATOM 317 HB3 LYS A 208 -7.401 -5.653 -3.196 1.00 0.00 H ATOM 318 HG2 LYS A 208 -7.184 -4.086 -0.638 1.00 0.00 H ATOM 319 HG3 LYS A 208 -8.549 -5.132 -1.038 1.00 0.00 H ATOM 320 HD2 LYS A 208 -7.385 -6.796 -0.114 1.00 0.00 H ATOM 321 HD3 LYS A 208 -6.329 -6.714 -1.526 1.00 0.00 H ATOM 322 HE2 LYS A 208 -4.673 -6.272 -0.100 1.00 0.00 H ATOM 323 HE3 LYS A 208 -5.405 -4.681 0.099 1.00 0.00 H ATOM 324 HZ1 LYS A 208 -6.752 -6.512 1.745 1.00 0.00 H ATOM 325 HZ2 LYS A 208 -5.831 -5.167 2.200 1.00 0.00 H ATOM 326 HZ3 LYS A 208 -5.091 -6.677 2.020 1.00 0.00 H ATOM 327 N GLY A 209 -5.125 -6.174 -4.228 1.00 0.00 N ATOM 328 CA GLY A 209 -4.286 -7.325 -4.506 1.00 0.00 C ATOM 329 C GLY A 209 -2.808 -6.997 -4.432 1.00 0.00 C ATOM 330 O GLY A 209 -2.028 -7.745 -3.843 1.00 0.00 O ATOM 331 H GLY A 209 -5.876 -5.962 -4.821 1.00 0.00 H ATOM 332 HA2 GLY A 209 -4.509 -8.100 -3.788 1.00 0.00 H ATOM 333 HA3 GLY A 209 -4.513 -7.689 -5.497 1.00 0.00 H ATOM 334 N SER A 210 -2.422 -5.876 -5.033 1.00 0.00 N ATOM 335 CA SER A 210 -1.026 -5.453 -5.037 1.00 0.00 C ATOM 336 C SER A 210 -0.454 -5.452 -3.623 1.00 0.00 C ATOM 337 O SER A 210 0.694 -5.842 -3.404 1.00 0.00 O ATOM 338 CB SER A 210 -0.895 -4.059 -5.654 1.00 0.00 C ATOM 339 OG SER A 210 -1.794 -3.894 -6.737 1.00 0.00 O ATOM 340 H SER A 210 -3.091 -5.321 -5.485 1.00 0.00 H ATOM 341 HA SER A 210 -0.469 -6.157 -5.638 1.00 0.00 H ATOM 342 HB2 SER A 210 -1.114 -3.315 -4.903 1.00 0.00 H ATOM 343 HB3 SER A 210 0.114 -3.921 -6.014 1.00 0.00 H ATOM 344 HG SER A 210 -1.577 -3.089 -7.213 1.00 0.00 H ATOM 345 N LEU A 211 -1.262 -5.010 -2.665 1.00 0.00 N ATOM 346 CA LEU A 211 -0.838 -4.958 -1.270 1.00 0.00 C ATOM 347 C LEU A 211 -0.737 -6.360 -0.679 1.00 0.00 C ATOM 348 O LEU A 211 0.104 -6.621 0.183 1.00 0.00 O ATOM 349 CB LEU A 211 -1.818 -4.116 -0.451 1.00 0.00 C ATOM 350 CG LEU A 211 -1.751 -4.296 1.066 1.00 0.00 C ATOM 351 CD1 LEU A 211 -0.327 -4.109 1.564 1.00 0.00 C ATOM 352 CD2 LEU A 211 -2.693 -3.323 1.761 1.00 0.00 C ATOM 353 H LEU A 211 -2.165 -4.713 -2.901 1.00 0.00 H ATOM 354 HA LEU A 211 0.137 -4.495 -1.238 1.00 0.00 H ATOM 355 HB2 LEU A 211 -1.623 -3.077 -0.669 1.00 0.00 H ATOM 356 HB3 LEU A 211 -2.818 -4.368 -0.772 1.00 0.00 H ATOM 357 HG LEU A 211 -2.063 -5.301 1.317 1.00 0.00 H ATOM 358 HD11 LEU A 211 0.300 -3.786 0.748 1.00 0.00 H ATOM 359 HD12 LEU A 211 0.044 -5.046 1.954 1.00 0.00 H ATOM 360 HD13 LEU A 211 -0.314 -3.365 2.347 1.00 0.00 H ATOM 361 HD21 LEU A 211 -2.393 -3.205 2.791 1.00 0.00 H ATOM 362 HD22 LEU A 211 -3.701 -3.708 1.720 1.00 0.00 H ATOM 363 HD23 LEU A 211 -2.653 -2.365 1.262 1.00 0.00 H ATOM 364 N ILE A 212 -1.596 -7.258 -1.148 1.00 0.00 N ATOM 365 CA ILE A 212 -1.600 -8.634 -0.668 1.00 0.00 C ATOM 366 C ILE A 212 -0.266 -9.318 -0.948 1.00 0.00 C ATOM 367 O ILE A 212 0.172 -10.183 -0.189 1.00 0.00 O ATOM 368 CB ILE A 212 -2.731 -9.454 -1.317 1.00 0.00 C ATOM 369 CG1 ILE A 212 -4.059 -8.702 -1.213 1.00 0.00 C ATOM 370 CG2 ILE A 212 -2.837 -10.822 -0.661 1.00 0.00 C ATOM 371 CD1 ILE A 212 -5.243 -9.494 -1.722 1.00 0.00 C ATOM 372 H ILE A 212 -2.241 -6.989 -1.834 1.00 0.00 H ATOM 373 HA ILE A 212 -1.765 -8.614 0.400 1.00 0.00 H ATOM 374 HB ILE A 212 -2.488 -9.598 -2.359 1.00 0.00 H ATOM 375 HG12 ILE A 212 -4.246 -8.455 -0.179 1.00 0.00 H ATOM 376 HG13 ILE A 212 -3.995 -7.791 -1.790 1.00 0.00 H ATOM 377 HG21 ILE A 212 -3.241 -10.713 0.335 1.00 0.00 H ATOM 378 HG22 ILE A 212 -3.491 -11.452 -1.246 1.00 0.00 H ATOM 379 HG23 ILE A 212 -1.858 -11.272 -0.605 1.00 0.00 H ATOM 380 HD11 ILE A 212 -4.934 -10.106 -2.557 1.00 0.00 H ATOM 381 HD12 ILE A 212 -5.619 -10.128 -0.932 1.00 0.00 H ATOM 382 HD13 ILE A 212 -6.020 -8.816 -2.041 1.00 0.00 H ATOM 383 N VAL A 213 0.377 -8.924 -2.043 1.00 0.00 N ATOM 384 CA VAL A 213 1.663 -9.496 -2.422 1.00 0.00 C ATOM 385 C VAL A 213 2.796 -8.899 -1.595 1.00 0.00 C ATOM 386 O VAL A 213 3.924 -9.391 -1.622 1.00 0.00 O ATOM 387 CB VAL A 213 1.958 -9.270 -3.917 1.00 0.00 C ATOM 388 CG1 VAL A 213 3.194 -10.050 -4.341 1.00 0.00 C ATOM 389 CG2 VAL A 213 0.755 -9.660 -4.762 1.00 0.00 C ATOM 390 H VAL A 213 -0.023 -8.230 -2.608 1.00 0.00 H ATOM 391 HA VAL A 213 1.620 -10.561 -2.242 1.00 0.00 H ATOM 392 HB VAL A 213 2.153 -8.219 -4.070 1.00 0.00 H ATOM 393 HG11 VAL A 213 3.408 -10.812 -3.605 1.00 0.00 H ATOM 394 HG12 VAL A 213 3.015 -10.514 -5.300 1.00 0.00 H ATOM 395 HG13 VAL A 213 4.035 -9.377 -4.417 1.00 0.00 H ATOM 396 HG21 VAL A 213 1.076 -9.865 -5.773 1.00 0.00 H ATOM 397 HG22 VAL A 213 0.294 -10.543 -4.345 1.00 0.00 H ATOM 398 HG23 VAL A 213 0.041 -8.850 -4.769 1.00 0.00 H ATOM 399 N HIS A 214 2.488 -7.836 -0.860 1.00 0.00 N ATOM 400 CA HIS A 214 3.480 -7.171 -0.023 1.00 0.00 C ATOM 401 C HIS A 214 3.426 -7.699 1.407 1.00 0.00 C ATOM 402 O HIS A 214 4.443 -7.745 2.101 1.00 0.00 O ATOM 403 CB HIS A 214 3.254 -5.659 -0.030 1.00 0.00 C ATOM 404 CG HIS A 214 3.744 -4.975 1.209 1.00 0.00 C ATOM 405 ND1 HIS A 214 5.057 -4.591 1.388 1.00 0.00 N ATOM 406 CD2 HIS A 214 3.089 -4.604 2.334 1.00 0.00 C ATOM 407 CE1 HIS A 214 5.188 -4.016 2.569 1.00 0.00 C ATOM 408 NE2 HIS A 214 4.008 -4.010 3.164 1.00 0.00 N ATOM 409 H HIS A 214 1.571 -7.490 -0.881 1.00 0.00 H ATOM 410 HA HIS A 214 4.456 -7.382 -0.435 1.00 0.00 H ATOM 411 HB2 HIS A 214 3.772 -5.228 -0.873 1.00 0.00 H ATOM 412 HB3 HIS A 214 2.196 -5.460 -0.123 1.00 0.00 H ATOM 413 HD1 HIS A 214 5.784 -4.723 0.745 1.00 0.00 H ATOM 414 HD2 HIS A 214 2.038 -4.748 2.542 1.00 0.00 H ATOM 415 HE1 HIS A 214 6.103 -3.617 2.980 1.00 0.00 H ATOM 416 N ILE A 215 2.235 -8.097 1.841 1.00 0.00 N ATOM 417 CA ILE A 215 2.050 -8.622 3.189 1.00 0.00 C ATOM 418 C ILE A 215 2.963 -9.816 3.443 1.00 0.00 C ATOM 419 O ILE A 215 3.257 -10.152 4.591 1.00 0.00 O ATOM 420 CB ILE A 215 0.589 -9.045 3.432 1.00 0.00 C ATOM 421 CG1 ILE A 215 -0.350 -7.854 3.230 1.00 0.00 C ATOM 422 CG2 ILE A 215 0.431 -9.620 4.831 1.00 0.00 C ATOM 423 CD1 ILE A 215 -1.793 -8.252 3.014 1.00 0.00 C ATOM 424 H ILE A 215 1.463 -8.036 1.242 1.00 0.00 H ATOM 425 HA ILE A 215 2.298 -7.837 3.889 1.00 0.00 H ATOM 426 HB ILE A 215 0.338 -9.817 2.721 1.00 0.00 H ATOM 427 HG12 ILE A 215 -0.308 -7.219 4.101 1.00 0.00 H ATOM 428 HG13 ILE A 215 -0.027 -7.293 2.365 1.00 0.00 H ATOM 429 HG21 ILE A 215 0.659 -10.676 4.814 1.00 0.00 H ATOM 430 HG22 ILE A 215 1.108 -9.118 5.506 1.00 0.00 H ATOM 431 HG23 ILE A 215 -0.585 -9.477 5.167 1.00 0.00 H ATOM 432 HD11 ILE A 215 -2.194 -7.708 2.171 1.00 0.00 H ATOM 433 HD12 ILE A 215 -1.849 -9.313 2.816 1.00 0.00 H ATOM 434 HD13 ILE A 215 -2.368 -8.020 3.898 1.00 0.00 H ATOM 435 N ARG A 216 3.409 -10.453 2.366 1.00 0.00 N ATOM 436 CA ARG A 216 4.289 -11.611 2.472 1.00 0.00 C ATOM 437 C ARG A 216 5.535 -11.273 3.286 1.00 0.00 C ATOM 438 O ARG A 216 6.154 -12.151 3.887 1.00 0.00 O ATOM 439 CB ARG A 216 4.693 -12.101 1.080 1.00 0.00 C ATOM 440 CG ARG A 216 3.511 -12.399 0.173 1.00 0.00 C ATOM 441 CD ARG A 216 3.963 -12.719 -1.244 1.00 0.00 C ATOM 442 NE ARG A 216 4.230 -14.143 -1.423 1.00 0.00 N ATOM 443 CZ ARG A 216 4.251 -14.743 -2.609 1.00 0.00 C ATOM 444 NH1 ARG A 216 4.022 -14.046 -3.712 1.00 0.00 N ATOM 445 NH2 ARG A 216 4.502 -16.044 -2.691 1.00 0.00 N ATOM 446 H ARG A 216 3.140 -10.138 1.478 1.00 0.00 H ATOM 447 HA ARG A 216 3.746 -12.396 2.977 1.00 0.00 H ATOM 448 HB2 ARG A 216 5.300 -11.343 0.607 1.00 0.00 H ATOM 449 HB3 ARG A 216 5.275 -13.004 1.185 1.00 0.00 H ATOM 450 HG2 ARG A 216 2.971 -13.247 0.567 1.00 0.00 H ATOM 451 HG3 ARG A 216 2.862 -11.536 0.148 1.00 0.00 H ATOM 452 HD2 ARG A 216 3.187 -12.419 -1.931 1.00 0.00 H ATOM 453 HD3 ARG A 216 4.864 -12.163 -1.454 1.00 0.00 H ATOM 454 HE ARG A 216 4.402 -14.678 -0.621 1.00 0.00 H ATOM 455 HH11 ARG A 216 3.834 -13.065 -3.653 1.00 0.00 H ATOM 456 HH12 ARG A 216 4.040 -14.499 -4.604 1.00 0.00 H ATOM 457 HH21 ARG A 216 4.676 -16.573 -1.861 1.00 0.00 H ATOM 458 HH22 ARG A 216 4.518 -16.494 -3.583 1.00 0.00 H ATOM 459 N VAL A 217 5.899 -9.995 3.299 1.00 0.00 N ATOM 460 CA VAL A 217 7.070 -9.540 4.038 1.00 0.00 C ATOM 461 C VAL A 217 6.743 -9.333 5.513 1.00 0.00 C ATOM 462 O VAL A 217 7.623 -9.404 6.371 1.00 0.00 O ATOM 463 CB VAL A 217 7.626 -8.227 3.457 1.00 0.00 C ATOM 464 CG1 VAL A 217 7.840 -8.354 1.957 1.00 0.00 C ATOM 465 CG2 VAL A 217 6.693 -7.068 3.774 1.00 0.00 C ATOM 466 H VAL A 217 5.366 -9.341 2.800 1.00 0.00 H ATOM 467 HA VAL A 217 7.835 -10.299 3.952 1.00 0.00 H ATOM 468 HB VAL A 217 8.582 -8.028 3.920 1.00 0.00 H ATOM 469 HG11 VAL A 217 8.482 -9.200 1.756 1.00 0.00 H ATOM 470 HG12 VAL A 217 6.888 -8.499 1.468 1.00 0.00 H ATOM 471 HG13 VAL A 217 8.305 -7.454 1.582 1.00 0.00 H ATOM 472 HG21 VAL A 217 6.642 -6.403 2.925 1.00 0.00 H ATOM 473 HG22 VAL A 217 5.707 -7.450 3.993 1.00 0.00 H ATOM 474 HG23 VAL A 217 7.068 -6.527 4.632 1.00 0.00 H ATOM 475 N HIS A 218 5.471 -9.077 5.801 1.00 0.00 N ATOM 476 CA HIS A 218 5.026 -8.861 7.173 1.00 0.00 C ATOM 477 C HIS A 218 4.414 -10.132 7.753 1.00 0.00 C ATOM 478 O HIS A 218 5.031 -10.813 8.573 1.00 0.00 O ATOM 479 CB HIS A 218 4.009 -7.720 7.228 1.00 0.00 C ATOM 480 CG HIS A 218 4.578 -6.391 6.838 1.00 0.00 C ATOM 481 ND1 HIS A 218 5.630 -5.798 7.504 1.00 0.00 N ATOM 482 CD2 HIS A 218 4.237 -5.539 5.843 1.00 0.00 C ATOM 483 CE1 HIS A 218 5.910 -4.639 6.936 1.00 0.00 C ATOM 484 NE2 HIS A 218 5.079 -4.458 5.926 1.00 0.00 N ATOM 485 H HIS A 218 4.816 -9.034 5.073 1.00 0.00 H ATOM 486 HA HIS A 218 5.889 -8.590 7.762 1.00 0.00 H ATOM 487 HB2 HIS A 218 3.194 -7.941 6.555 1.00 0.00 H ATOM 488 HB3 HIS A 218 3.626 -7.636 8.234 1.00 0.00 H ATOM 489 HD1 HIS A 218 6.101 -6.171 8.278 1.00 0.00 H ATOM 490 HD2 HIS A 218 3.448 -5.682 5.118 1.00 0.00 H ATOM 491 HE1 HIS A 218 6.687 -3.955 7.245 1.00 0.00 H ATOM 492 N THR A 219 3.196 -10.447 7.322 1.00 0.00 N ATOM 493 CA THR A 219 2.500 -11.635 7.799 1.00 0.00 C ATOM 494 C THR A 219 2.507 -12.737 6.746 1.00 0.00 C ATOM 495 O THR A 219 2.546 -12.463 5.548 1.00 0.00 O ATOM 496 CB THR A 219 1.042 -11.316 8.183 1.00 0.00 C ATOM 497 OG1 THR A 219 0.956 -9.991 8.718 1.00 0.00 O ATOM 498 CG2 THR A 219 0.520 -12.316 9.203 1.00 0.00 C ATOM 499 H THR A 219 2.757 -9.865 6.668 1.00 0.00 H ATOM 500 HA THR A 219 3.013 -11.990 8.682 1.00 0.00 H ATOM 501 HB THR A 219 0.431 -11.378 7.294 1.00 0.00 H ATOM 502 HG1 THR A 219 1.410 -9.956 9.563 1.00 0.00 H ATOM 503 HG21 THR A 219 0.246 -11.796 10.109 1.00 0.00 H ATOM 504 HG22 THR A 219 1.289 -13.041 9.423 1.00 0.00 H ATOM 505 HG23 THR A 219 -0.346 -12.820 8.802 1.00 0.00 H ATOM 506 N GLY A 220 2.468 -13.985 7.202 1.00 0.00 N ATOM 507 CA GLY A 220 2.470 -15.110 6.285 1.00 0.00 C ATOM 508 C GLY A 220 1.409 -14.983 5.209 1.00 0.00 C ATOM 509 O GLY A 220 0.227 -15.212 5.463 1.00 0.00 O ATOM 510 H GLY A 220 2.437 -14.144 8.169 1.00 0.00 H ATOM 511 HA2 GLY A 220 3.439 -15.175 5.815 1.00 0.00 H ATOM 512 HA3 GLY A 220 2.291 -16.016 6.845 1.00 0.00 H ATOM 513 N SER A 221 1.833 -14.615 4.004 1.00 0.00 N ATOM 514 CA SER A 221 0.910 -14.453 2.887 1.00 0.00 C ATOM 515 C SER A 221 1.316 -15.338 1.713 1.00 0.00 C ATOM 516 O SER A 221 1.361 -14.890 0.568 1.00 0.00 O ATOM 517 CB SER A 221 0.865 -12.989 2.444 1.00 0.00 C ATOM 518 OG SER A 221 -0.004 -12.817 1.338 1.00 0.00 O ATOM 519 H SER A 221 2.788 -14.447 3.864 1.00 0.00 H ATOM 520 HA SER A 221 -0.073 -14.749 3.222 1.00 0.00 H ATOM 521 HB2 SER A 221 0.512 -12.379 3.262 1.00 0.00 H ATOM 522 HB3 SER A 221 1.858 -12.671 2.160 1.00 0.00 H ATOM 523 HG SER A 221 -0.776 -12.316 1.612 1.00 0.00 H ATOM 524 N GLY A 222 1.612 -16.601 2.007 1.00 0.00 N ATOM 525 CA GLY A 222 2.011 -17.531 0.967 1.00 0.00 C ATOM 526 C GLY A 222 2.088 -18.960 1.465 1.00 0.00 C ATOM 527 O GLY A 222 3.163 -19.555 1.546 1.00 0.00 O ATOM 528 H GLY A 222 1.559 -16.903 2.938 1.00 0.00 H ATOM 529 HA2 GLY A 222 1.296 -17.480 0.160 1.00 0.00 H ATOM 530 HA3 GLY A 222 2.982 -17.240 0.593 1.00 0.00 H ATOM 531 N PRO A 223 0.926 -19.533 1.812 1.00 0.00 N ATOM 532 CA PRO A 223 0.840 -20.908 2.313 1.00 0.00 C ATOM 533 C PRO A 223 1.138 -21.939 1.229 1.00 0.00 C ATOM 534 O PRO A 223 1.146 -21.620 0.040 1.00 0.00 O ATOM 535 CB PRO A 223 -0.613 -21.026 2.778 1.00 0.00 C ATOM 536 CG PRO A 223 -1.353 -20.018 1.968 1.00 0.00 C ATOM 537 CD PRO A 223 -0.393 -18.883 1.742 1.00 0.00 C ATOM 538 HA PRO A 223 1.502 -21.068 3.151 1.00 0.00 H ATOM 539 HB2 PRO A 223 -0.974 -22.028 2.590 1.00 0.00 H ATOM 540 HB3 PRO A 223 -0.676 -20.807 3.833 1.00 0.00 H ATOM 541 HG2 PRO A 223 -1.651 -20.451 1.025 1.00 0.00 H ATOM 542 HG3 PRO A 223 -2.219 -19.673 2.514 1.00 0.00 H ATOM 543 HD2 PRO A 223 -0.554 -18.441 0.770 1.00 0.00 H ATOM 544 HD3 PRO A 223 -0.498 -18.140 2.519 1.00 0.00 H ATOM 545 N SER A 224 1.382 -23.177 1.648 1.00 0.00 N ATOM 546 CA SER A 224 1.683 -24.255 0.712 1.00 0.00 C ATOM 547 C SER A 224 2.961 -23.957 -0.066 1.00 0.00 C ATOM 548 O SER A 224 3.462 -22.832 -0.052 1.00 0.00 O ATOM 549 CB SER A 224 0.517 -24.458 -0.257 1.00 0.00 C ATOM 550 OG SER A 224 -0.722 -24.462 0.429 1.00 0.00 O ATOM 551 H SER A 224 1.361 -23.369 2.609 1.00 0.00 H ATOM 552 HA SER A 224 1.826 -25.159 1.284 1.00 0.00 H ATOM 553 HB2 SER A 224 0.511 -23.657 -0.981 1.00 0.00 H ATOM 554 HB3 SER A 224 0.637 -25.403 -0.767 1.00 0.00 H ATOM 555 HG SER A 224 -1.058 -25.360 0.477 1.00 0.00 H ATOM 556 N SER A 225 3.484 -24.973 -0.744 1.00 0.00 N ATOM 557 CA SER A 225 4.705 -24.823 -1.526 1.00 0.00 C ATOM 558 C SER A 225 5.879 -24.438 -0.631 1.00 0.00 C ATOM 559 O SER A 225 5.695 -24.065 0.527 1.00 0.00 O ATOM 560 CB SER A 225 4.512 -23.766 -2.615 1.00 0.00 C ATOM 561 OG SER A 225 5.383 -23.996 -3.710 1.00 0.00 O ATOM 562 H SER A 225 3.038 -25.846 -0.716 1.00 0.00 H ATOM 563 HA SER A 225 4.920 -25.773 -1.993 1.00 0.00 H ATOM 564 HB2 SER A 225 3.493 -23.799 -2.968 1.00 0.00 H ATOM 565 HB3 SER A 225 4.720 -22.788 -2.205 1.00 0.00 H ATOM 566 HG SER A 225 5.280 -23.292 -4.354 1.00 0.00 H ATOM 567 N GLY A 226 7.088 -24.533 -1.177 1.00 0.00 N ATOM 568 CA GLY A 226 8.275 -24.192 -0.415 1.00 0.00 C ATOM 569 C GLY A 226 8.419 -22.698 -0.203 1.00 0.00 C ATOM 570 O GLY A 226 8.922 -22.013 -1.092 1.00 0.00 O ATOM 571 H GLY A 226 7.174 -24.837 -2.105 1.00 0.00 H ATOM 572 HA2 GLY A 226 8.223 -24.679 0.548 1.00 0.00 H ATOM 573 HA3 GLY A 226 9.145 -24.554 -0.944 1.00 0.00 H TER 574 GLY A 226 HETATM 575 ZN ZN A 301 4.041 -3.172 4.864 1.00 0.00 ZN