HETATM 1 C ACE A 1 72.951 11.437 1.998 1.00 0.00 C HETATM 2 O ACE A 1 72.844 10.540 2.838 1.00 0.00 O HETATM 3 CH3 ACE A 1 72.205 12.743 2.226 1.00 0.00 C HETATM 4 H1 ACE A 1 72.920 13.560 2.308 1.00 0.00 H HETATM 5 H2 ACE A 1 71.623 12.677 3.145 1.00 0.00 H HETATM 6 H3 ACE A 1 71.532 12.928 1.389 1.00 0.00 H ATOM 7 N PRO A 2 73.684 11.299 0.877 1.00 0.00 N ATOM 8 CA PRO A 2 74.408 10.077 0.512 1.00 0.00 C ATOM 9 C PRO A 2 75.714 9.865 1.311 1.00 0.00 C ATOM 10 O PRO A 2 76.203 10.779 1.985 1.00 0.00 O ATOM 11 CB PRO A 2 74.695 10.242 -0.987 1.00 0.00 C ATOM 12 CG PRO A 2 74.859 11.752 -1.150 1.00 0.00 C ATOM 13 CD PRO A 2 73.835 12.310 -0.164 1.00 0.00 C ATOM 14 HA PRO A 2 73.765 9.208 0.658 1.00 0.00 H ATOM 15 HB2 PRO A 2 75.587 9.703 -1.312 1.00 0.00 H ATOM 16 HB3 PRO A 2 73.828 9.910 -1.560 1.00 0.00 H ATOM 17 HG2 PRO A 2 75.864 12.049 -0.845 1.00 0.00 H ATOM 18 HG3 PRO A 2 74.656 12.075 -2.171 1.00 0.00 H ATOM 19 HD2 PRO A 2 74.188 13.257 0.247 1.00 0.00 H ATOM 20 HD3 PRO A 2 72.880 12.455 -0.672 1.00 0.00 H ATOM 21 N LYS A 3 76.300 8.664 1.137 1.00 0.00 N ATOM 22 CA LYS A 3 77.619 8.173 1.612 1.00 0.00 C ATOM 23 C LYS A 3 77.971 8.371 3.106 1.00 0.00 C ATOM 24 O LYS A 3 77.174 8.864 3.909 1.00 0.00 O ATOM 25 CB LYS A 3 78.734 8.666 0.656 1.00 0.00 C ATOM 26 CG LYS A 3 78.994 10.183 0.717 1.00 0.00 C ATOM 27 CD LYS A 3 80.381 10.589 0.197 1.00 0.00 C ATOM 28 CE LYS A 3 81.468 10.302 1.246 1.00 0.00 C ATOM 29 NZ LYS A 3 82.791 10.835 0.825 1.00 0.00 N ATOM 30 H LYS A 3 75.779 8.019 0.557 1.00 0.00 H ATOM 31 HA LYS A 3 77.596 7.087 1.500 1.00 0.00 H ATOM 32 HB2 LYS A 3 79.657 8.135 0.886 1.00 0.00 H ATOM 33 HB3 LYS A 3 78.469 8.401 -0.369 1.00 0.00 H ATOM 34 HG2 LYS A 3 78.239 10.685 0.111 1.00 0.00 H ATOM 35 HG3 LYS A 3 78.898 10.540 1.743 1.00 0.00 H ATOM 36 HD2 LYS A 3 80.599 10.061 -0.734 1.00 0.00 H ATOM 37 HD3 LYS A 3 80.364 11.661 -0.008 1.00 0.00 H ATOM 38 HE2 LYS A 3 81.170 10.771 2.190 1.00 0.00 H ATOM 39 HE3 LYS A 3 81.536 9.223 1.413 1.00 0.00 H ATOM 40 HZ1 LYS A 3 82.741 11.820 0.596 1.00 0.00 H ATOM 41 HZ2 LYS A 3 83.480 10.726 1.558 1.00 0.00 H ATOM 42 HZ3 LYS A 3 83.151 10.341 0.003 1.00 0.00 H ATOM 43 N GLY A 4 79.186 7.952 3.477 1.00 0.00 N ATOM 44 CA GLY A 4 79.718 8.027 4.844 1.00 0.00 C ATOM 45 C GLY A 4 81.228 7.738 4.967 1.00 0.00 C ATOM 46 O GLY A 4 82.019 8.684 4.894 1.00 0.00 O ATOM 47 H GLY A 4 79.734 7.476 2.773 1.00 0.00 H ATOM 48 HA2 GLY A 4 79.539 9.029 5.237 1.00 0.00 H ATOM 49 HA3 GLY A 4 79.165 7.333 5.478 1.00 0.00 H ATOM 50 N PRO A 5 81.657 6.475 5.182 1.00 0.00 N ATOM 51 CA PRO A 5 83.009 6.147 5.664 1.00 0.00 C ATOM 52 C PRO A 5 84.124 6.249 4.605 1.00 0.00 C ATOM 53 O PRO A 5 84.045 5.637 3.540 1.00 0.00 O ATOM 54 CB PRO A 5 82.904 4.701 6.172 1.00 0.00 C ATOM 55 CG PRO A 5 81.778 4.104 5.329 1.00 0.00 C ATOM 56 CD PRO A 5 80.818 5.281 5.198 1.00 0.00 C ATOM 57 HA PRO A 5 83.263 6.793 6.506 1.00 0.00 H ATOM 58 HB2 PRO A 5 83.836 4.146 6.048 1.00 0.00 H ATOM 59 HB3 PRO A 5 82.606 4.704 7.221 1.00 0.00 H ATOM 60 HG2 PRO A 5 82.154 3.826 4.343 1.00 0.00 H ATOM 61 HG3 PRO A 5 81.309 3.249 5.816 1.00 0.00 H ATOM 62 HD2 PRO A 5 80.230 5.174 4.288 1.00 0.00 H ATOM 63 HD3 PRO A 5 80.158 5.309 6.066 1.00 0.00 H ATOM 64 N LYS A 6 85.226 6.941 4.921 1.00 0.00 N ATOM 65 CA LYS A 6 86.519 6.757 4.229 1.00 0.00 C ATOM 66 C LYS A 6 87.185 5.425 4.633 1.00 0.00 C ATOM 67 O LYS A 6 87.062 4.995 5.783 1.00 0.00 O ATOM 68 CB LYS A 6 87.417 7.971 4.529 1.00 0.00 C ATOM 69 CG LYS A 6 88.703 7.994 3.687 1.00 0.00 C ATOM 70 CD LYS A 6 89.499 9.282 3.928 1.00 0.00 C ATOM 71 CE LYS A 6 90.886 9.154 3.288 1.00 0.00 C ATOM 72 NZ LYS A 6 91.686 10.395 3.454 1.00 0.00 N ATOM 73 H LYS A 6 85.231 7.441 5.800 1.00 0.00 H ATOM 74 HA LYS A 6 86.329 6.721 3.154 1.00 0.00 H ATOM 75 HB2 LYS A 6 86.854 8.882 4.319 1.00 0.00 H ATOM 76 HB3 LYS A 6 87.684 7.969 5.588 1.00 0.00 H ATOM 77 HG2 LYS A 6 89.323 7.142 3.958 1.00 0.00 H ATOM 78 HG3 LYS A 6 88.453 7.928 2.627 1.00 0.00 H ATOM 79 HD2 LYS A 6 88.961 10.126 3.490 1.00 0.00 H ATOM 80 HD3 LYS A 6 89.613 9.445 5.001 1.00 0.00 H ATOM 81 HE2 LYS A 6 91.407 8.318 3.766 1.00 0.00 H ATOM 82 HE3 LYS A 6 90.774 8.917 2.225 1.00 0.00 H ATOM 83 HZ1 LYS A 6 91.709 10.696 4.419 1.00 0.00 H ATOM 84 HZ2 LYS A 6 92.656 10.221 3.176 1.00 0.00 H ATOM 85 HZ3 LYS A 6 91.325 11.153 2.890 1.00 0.00 H ATOM 86 N GLY A 7 87.917 4.789 3.714 1.00 0.00 N ATOM 87 CA GLY A 7 88.699 3.568 3.974 1.00 0.00 C ATOM 88 C GLY A 7 90.033 3.796 4.720 1.00 0.00 C ATOM 89 O GLY A 7 90.493 4.938 4.830 1.00 0.00 O ATOM 90 H GLY A 7 87.912 5.165 2.772 1.00 0.00 H ATOM 91 HA2 GLY A 7 88.087 2.881 4.558 1.00 0.00 H ATOM 92 HA3 GLY A 7 88.924 3.084 3.025 1.00 0.00 H ATOM 93 N PRO A 8 90.674 2.729 5.241 1.00 0.00 N ATOM 94 CA PRO A 8 91.898 2.827 6.047 1.00 0.00 C ATOM 95 C PRO A 8 93.178 3.015 5.210 1.00 0.00 C ATOM 96 O PRO A 8 93.293 2.521 4.085 1.00 0.00 O ATOM 97 CB PRO A 8 91.948 1.517 6.841 1.00 0.00 C ATOM 98 CG PRO A 8 91.267 0.516 5.911 1.00 0.00 C ATOM 99 CD PRO A 8 90.184 1.356 5.232 1.00 0.00 C ATOM 100 HA PRO A 8 91.811 3.659 6.749 1.00 0.00 H ATOM 101 HB2 PRO A 8 92.967 1.213 7.086 1.00 0.00 H ATOM 102 HB3 PRO A 8 91.357 1.622 7.753 1.00 0.00 H ATOM 103 HG2 PRO A 8 91.986 0.162 5.173 1.00 0.00 H ATOM 104 HG3 PRO A 8 90.841 -0.323 6.462 1.00 0.00 H ATOM 105 HD2 PRO A 8 90.004 1.003 4.216 1.00 0.00 H ATOM 106 HD3 PRO A 8 89.264 1.297 5.815 1.00 0.00 H ATOM 107 N LYS A 9 94.174 3.696 5.792 1.00 0.00 N ATOM 108 CA LYS A 9 95.524 3.897 5.225 1.00 0.00 C ATOM 109 C LYS A 9 96.267 2.565 5.005 1.00 0.00 C ATOM 110 O LYS A 9 96.157 1.643 5.818 1.00 0.00 O ATOM 111 CB LYS A 9 96.293 4.841 6.172 1.00 0.00 C ATOM 112 CG LYS A 9 97.687 5.239 5.663 1.00 0.00 C ATOM 113 CD LYS A 9 98.376 6.190 6.652 1.00 0.00 C ATOM 114 CE LYS A 9 99.842 6.391 6.249 1.00 0.00 C ATOM 115 NZ LYS A 9 100.584 7.208 7.246 1.00 0.00 N ATOM 116 H LYS A 9 94.004 4.056 6.722 1.00 0.00 H ATOM 117 HA LYS A 9 95.421 4.377 4.251 1.00 0.00 H ATOM 118 HB2 LYS A 9 95.709 5.753 6.318 1.00 0.00 H ATOM 119 HB3 LYS A 9 96.401 4.352 7.142 1.00 0.00 H ATOM 120 HG2 LYS A 9 98.300 4.345 5.557 1.00 0.00 H ATOM 121 HG3 LYS A 9 97.597 5.727 4.692 1.00 0.00 H ATOM 122 HD2 LYS A 9 97.856 7.150 6.662 1.00 0.00 H ATOM 123 HD3 LYS A 9 98.339 5.754 7.653 1.00 0.00 H ATOM 124 HE2 LYS A 9 100.313 5.407 6.172 1.00 0.00 H ATOM 125 HE3 LYS A 9 99.884 6.865 5.263 1.00 0.00 H ATOM 126 HZ1 LYS A 9 100.462 6.850 8.184 1.00 0.00 H ATOM 127 HZ2 LYS A 9 101.588 7.168 7.050 1.00 0.00 H ATOM 128 HZ3 LYS A 9 100.293 8.177 7.233 1.00 0.00 H ATOM 129 N GLY A 10 97.039 2.474 3.917 1.00 0.00 N ATOM 130 CA GLY A 10 97.814 1.279 3.548 1.00 0.00 C ATOM 131 C GLY A 10 99.100 1.049 4.373 1.00 0.00 C ATOM 132 O GLY A 10 99.534 1.938 5.113 1.00 0.00 O ATOM 133 H GLY A 10 97.069 3.276 3.296 1.00 0.00 H ATOM 134 HA2 GLY A 10 97.173 0.404 3.652 1.00 0.00 H ATOM 135 HA3 GLY A 10 98.099 1.352 2.499 1.00 0.00 H ATOM 136 N PRO A 11 99.728 -0.140 4.256 1.00 0.00 N ATOM 137 CA PRO A 11 100.919 -0.520 5.028 1.00 0.00 C ATOM 138 C PRO A 11 102.209 0.167 4.548 1.00 0.00 C ATOM 139 O PRO A 11 102.402 0.405 3.352 1.00 0.00 O ATOM 140 CB PRO A 11 101.025 -2.043 4.866 1.00 0.00 C ATOM 141 CG PRO A 11 100.388 -2.300 3.501 1.00 0.00 C ATOM 142 CD PRO A 11 99.262 -1.269 3.461 1.00 0.00 C ATOM 143 HA PRO A 11 100.764 -0.287 6.082 1.00 0.00 H ATOM 144 HB2 PRO A 11 102.057 -2.396 4.903 1.00 0.00 H ATOM 145 HB3 PRO A 11 100.432 -2.532 5.640 1.00 0.00 H ATOM 146 HG2 PRO A 11 101.111 -2.089 2.712 1.00 0.00 H ATOM 147 HG3 PRO A 11 100.009 -3.318 3.414 1.00 0.00 H ATOM 148 HD2 PRO A 11 99.043 -0.980 2.433 1.00 0.00 H ATOM 149 HD3 PRO A 11 98.370 -1.691 3.926 1.00 0.00 H ATOM 150 N LYS A 12 103.128 0.435 5.488 1.00 0.00 N ATOM 151 CA LYS A 12 104.490 0.943 5.228 1.00 0.00 C ATOM 152 C LYS A 12 105.307 -0.026 4.351 1.00 0.00 C ATOM 153 O LYS A 12 105.191 -1.247 4.487 1.00 0.00 O ATOM 154 CB LYS A 12 105.164 1.218 6.593 1.00 0.00 C ATOM 155 CG LYS A 12 106.608 1.736 6.493 1.00 0.00 C ATOM 156 CD LYS A 12 107.086 2.280 7.850 1.00 0.00 C ATOM 157 CE LYS A 12 108.595 2.567 7.871 1.00 0.00 C ATOM 158 NZ LYS A 12 109.396 1.333 8.101 1.00 0.00 N ATOM 159 H LYS A 12 102.892 0.202 6.444 1.00 0.00 H ATOM 160 HA LYS A 12 104.399 1.875 4.665 1.00 0.00 H ATOM 161 HB2 LYS A 12 104.568 1.943 7.158 1.00 0.00 H ATOM 162 HB3 LYS A 12 105.177 0.292 7.173 1.00 0.00 H ATOM 163 HG2 LYS A 12 107.256 0.919 6.175 1.00 0.00 H ATOM 164 HG3 LYS A 12 106.662 2.538 5.757 1.00 0.00 H ATOM 165 HD2 LYS A 12 106.556 3.213 8.048 1.00 0.00 H ATOM 166 HD3 LYS A 12 106.837 1.577 8.648 1.00 0.00 H ATOM 167 HE2 LYS A 12 108.883 3.046 6.929 1.00 0.00 H ATOM 168 HE3 LYS A 12 108.797 3.279 8.678 1.00 0.00 H ATOM 169 HZ1 LYS A 12 109.246 0.640 7.380 1.00 0.00 H ATOM 170 HZ2 LYS A 12 110.397 1.549 8.120 1.00 0.00 H ATOM 171 HZ3 LYS A 12 109.174 0.913 8.995 1.00 0.00 H ATOM 172 N GLY A 13 106.132 0.522 3.456 1.00 0.00 N ATOM 173 CA GLY A 13 106.895 -0.237 2.456 1.00 0.00 C ATOM 174 C GLY A 13 108.134 -0.981 2.993 1.00 0.00 C ATOM 175 O GLY A 13 108.554 -0.752 4.134 1.00 0.00 O ATOM 176 H GLY A 13 106.178 1.535 3.417 1.00 0.00 H ATOM 177 HA2 GLY A 13 106.227 -0.964 1.992 1.00 0.00 H ATOM 178 HA3 GLY A 13 107.228 0.446 1.676 1.00 0.00 H ATOM 179 N PRO A 14 108.734 -1.874 2.181 1.00 0.00 N ATOM 180 CA PRO A 14 109.878 -2.701 2.575 1.00 0.00 C ATOM 181 C PRO A 14 111.213 -1.936 2.555 1.00 0.00 C ATOM 182 O PRO A 14 111.408 -0.996 1.779 1.00 0.00 O ATOM 183 CB PRO A 14 109.889 -3.854 1.563 1.00 0.00 C ATOM 184 CG PRO A 14 109.327 -3.213 0.296 1.00 0.00 C ATOM 185 CD PRO A 14 108.286 -2.235 0.840 1.00 0.00 C ATOM 186 HA PRO A 14 109.717 -3.108 3.574 1.00 0.00 H ATOM 187 HB2 PRO A 14 110.889 -4.261 1.402 1.00 0.00 H ATOM 188 HB3 PRO A 14 109.212 -4.640 1.901 1.00 0.00 H ATOM 189 HG2 PRO A 14 110.119 -2.668 -0.216 1.00 0.00 H ATOM 190 HG3 PRO A 14 108.878 -3.952 -0.368 1.00 0.00 H ATOM 191 HD2 PRO A 14 108.211 -1.361 0.193 1.00 0.00 H ATOM 192 HD3 PRO A 14 107.319 -2.736 0.903 1.00 0.00 H ATOM 193 N LYS A 15 112.167 -2.373 3.389 1.00 0.00 N ATOM 194 CA LYS A 15 113.544 -1.845 3.439 1.00 0.00 C ATOM 195 C LYS A 15 114.246 -1.959 2.071 1.00 0.00 C ATOM 196 O LYS A 15 114.099 -2.968 1.373 1.00 0.00 O ATOM 197 CB LYS A 15 114.306 -2.601 4.548 1.00 0.00 C ATOM 198 CG LYS A 15 115.731 -2.074 4.789 1.00 0.00 C ATOM 199 CD LYS A 15 116.378 -2.822 5.965 1.00 0.00 C ATOM 200 CE LYS A 15 117.892 -2.587 6.074 1.00 0.00 C ATOM 201 NZ LYS A 15 118.250 -1.206 6.499 1.00 0.00 N ATOM 202 H LYS A 15 111.939 -3.157 3.987 1.00 0.00 H ATOM 203 HA LYS A 15 113.487 -0.787 3.701 1.00 0.00 H ATOM 204 HB2 LYS A 15 113.747 -2.529 5.484 1.00 0.00 H ATOM 205 HB3 LYS A 15 114.364 -3.657 4.275 1.00 0.00 H ATOM 206 HG2 LYS A 15 116.331 -2.234 3.893 1.00 0.00 H ATOM 207 HG3 LYS A 15 115.691 -1.008 5.011 1.00 0.00 H ATOM 208 HD2 LYS A 15 115.888 -2.538 6.899 1.00 0.00 H ATOM 209 HD3 LYS A 15 116.227 -3.894 5.822 1.00 0.00 H ATOM 210 HE2 LYS A 15 118.291 -3.297 6.806 1.00 0.00 H ATOM 211 HE3 LYS A 15 118.357 -2.820 5.112 1.00 0.00 H ATOM 212 HZ1 LYS A 15 117.822 -0.969 7.385 1.00 0.00 H ATOM 213 HZ2 LYS A 15 119.264 -1.149 6.627 1.00 0.00 H ATOM 214 HZ3 LYS A 15 117.982 -0.506 5.808 1.00 0.00 H ATOM 215 N GLY A 16 115.009 -0.930 1.692 1.00 0.00 N ATOM 216 CA GLY A 16 115.721 -0.857 0.408 1.00 0.00 C ATOM 217 C GLY A 16 116.892 -1.851 0.257 1.00 0.00 C ATOM 218 O GLY A 16 117.340 -2.439 1.248 1.00 0.00 O ATOM 219 H GLY A 16 115.076 -0.137 2.320 1.00 0.00 H ATOM 220 HA2 GLY A 16 115.003 -1.035 -0.394 1.00 0.00 H ATOM 221 HA3 GLY A 16 116.119 0.149 0.279 1.00 0.00 H ATOM 222 N PRO A 17 117.412 -2.044 -0.971 1.00 0.00 N ATOM 223 CA PRO A 17 118.518 -2.964 -1.251 1.00 0.00 C ATOM 224 C PRO A 17 119.887 -2.404 -0.819 1.00 0.00 C ATOM 225 O PRO A 17 120.115 -1.192 -0.812 1.00 0.00 O ATOM 226 CB PRO A 17 118.457 -3.199 -2.764 1.00 0.00 C ATOM 227 CG PRO A 17 117.888 -1.888 -3.303 1.00 0.00 C ATOM 228 CD PRO A 17 116.913 -1.455 -2.209 1.00 0.00 C ATOM 229 HA PRO A 17 118.348 -3.912 -0.739 1.00 0.00 H ATOM 230 HB2 PRO A 17 119.435 -3.424 -3.193 1.00 0.00 H ATOM 231 HB3 PRO A 17 117.758 -4.011 -2.975 1.00 0.00 H ATOM 232 HG2 PRO A 17 118.689 -1.155 -3.393 1.00 0.00 H ATOM 233 HG3 PRO A 17 117.384 -2.029 -4.259 1.00 0.00 H ATOM 234 HD2 PRO A 17 116.871 -0.367 -2.148 1.00 0.00 H ATOM 235 HD3 PRO A 17 115.922 -1.858 -2.425 1.00 0.00 H ATOM 236 N LYS A 18 120.819 -3.300 -0.473 1.00 0.00 N ATOM 237 CA LYS A 18 122.191 -2.985 -0.024 1.00 0.00 C ATOM 238 C LYS A 18 123.010 -2.215 -1.081 1.00 0.00 C ATOM 239 O LYS A 18 122.842 -2.428 -2.285 1.00 0.00 O ATOM 240 CB LYS A 18 122.860 -4.319 0.357 1.00 0.00 C ATOM 241 CG LYS A 18 124.239 -4.165 1.014 1.00 0.00 C ATOM 242 CD LYS A 18 124.801 -5.538 1.402 1.00 0.00 C ATOM 243 CE LYS A 18 126.267 -5.403 1.824 1.00 0.00 C ATOM 244 NZ LYS A 18 126.861 -6.722 2.163 1.00 0.00 N ATOM 245 H LYS A 18 120.561 -4.276 -0.533 1.00 0.00 H ATOM 246 HA LYS A 18 122.127 -2.356 0.867 1.00 0.00 H ATOM 247 HB2 LYS A 18 122.209 -4.852 1.056 1.00 0.00 H ATOM 248 HB3 LYS A 18 122.964 -4.931 -0.542 1.00 0.00 H ATOM 249 HG2 LYS A 18 124.924 -3.694 0.311 1.00 0.00 H ATOM 250 HG3 LYS A 18 124.156 -3.541 1.905 1.00 0.00 H ATOM 251 HD2 LYS A 18 124.211 -5.954 2.222 1.00 0.00 H ATOM 252 HD3 LYS A 18 124.739 -6.208 0.542 1.00 0.00 H ATOM 253 HE2 LYS A 18 126.822 -4.960 0.991 1.00 0.00 H ATOM 254 HE3 LYS A 18 126.338 -4.722 2.679 1.00 0.00 H ATOM 255 HZ1 LYS A 18 126.504 -7.084 3.037 1.00 0.00 H ATOM 256 HZ2 LYS A 18 126.684 -7.405 1.438 1.00 0.00 H ATOM 257 HZ3 LYS A 18 127.879 -6.641 2.236 1.00 0.00 H ATOM 258 N GLY A 19 123.920 -1.348 -0.627 1.00 0.00 N ATOM 259 CA GLY A 19 124.821 -0.569 -1.490 1.00 0.00 C ATOM 260 C GLY A 19 126.013 -1.357 -2.077 1.00 0.00 C ATOM 261 O GLY A 19 126.300 -2.473 -1.630 1.00 0.00 O ATOM 262 H GLY A 19 123.997 -1.230 0.378 1.00 0.00 H ATOM 263 HA2 GLY A 19 124.239 -0.149 -2.311 1.00 0.00 H ATOM 264 HA3 GLY A 19 125.225 0.263 -0.917 1.00 0.00 H ATOM 265 N PRO A 20 126.724 -0.796 -3.077 1.00 0.00 N ATOM 266 CA PRO A 20 127.849 -1.454 -3.756 1.00 0.00 C ATOM 267 C PRO A 20 129.164 -1.412 -2.952 1.00 0.00 C ATOM 268 O PRO A 20 129.416 -0.482 -2.183 1.00 0.00 O ATOM 269 CB PRO A 20 127.994 -0.698 -5.082 1.00 0.00 C ATOM 270 CG PRO A 20 127.540 0.717 -4.729 1.00 0.00 C ATOM 271 CD PRO A 20 126.410 0.470 -3.730 1.00 0.00 C ATOM 272 HA PRO A 20 127.597 -2.494 -3.967 1.00 0.00 H ATOM 273 HB2 PRO A 20 129.017 -0.713 -5.463 1.00 0.00 H ATOM 274 HB3 PRO A 20 127.311 -1.124 -5.819 1.00 0.00 H ATOM 275 HG2 PRO A 20 128.356 1.252 -4.243 1.00 0.00 H ATOM 276 HG3 PRO A 20 127.191 1.262 -5.607 1.00 0.00 H ATOM 277 HD2 PRO A 20 126.343 1.290 -3.015 1.00 0.00 H ATOM 278 HD3 PRO A 20 125.467 0.371 -4.270 1.00 0.00 H ATOM 279 N LYS A 21 130.034 -2.408 -3.164 1.00 0.00 N ATOM 280 CA LYS A 21 131.378 -2.509 -2.554 1.00 0.00 C ATOM 281 C LYS A 21 132.272 -1.300 -2.900 1.00 0.00 C ATOM 282 O LYS A 21 132.231 -0.784 -4.021 1.00 0.00 O ATOM 283 CB LYS A 21 132.009 -3.842 -3.014 1.00 0.00 C ATOM 284 CG LYS A 21 133.393 -4.100 -2.400 1.00 0.00 C ATOM 285 CD LYS A 21 133.938 -5.479 -2.793 1.00 0.00 C ATOM 286 CE LYS A 21 135.407 -5.581 -2.364 1.00 0.00 C ATOM 287 NZ LYS A 21 135.996 -6.902 -2.707 1.00 0.00 N ATOM 288 H LYS A 21 129.763 -3.126 -3.824 1.00 0.00 H ATOM 289 HA LYS A 21 131.261 -2.523 -1.467 1.00 0.00 H ATOM 290 HB2 LYS A 21 131.347 -4.670 -2.745 1.00 0.00 H ATOM 291 HB3 LYS A 21 132.107 -3.832 -4.102 1.00 0.00 H ATOM 292 HG2 LYS A 21 134.086 -3.342 -2.762 1.00 0.00 H ATOM 293 HG3 LYS A 21 133.331 -4.035 -1.314 1.00 0.00 H ATOM 294 HD2 LYS A 21 133.348 -6.257 -2.304 1.00 0.00 H ATOM 295 HD3 LYS A 21 133.870 -5.603 -3.876 1.00 0.00 H ATOM 296 HE2 LYS A 21 135.969 -4.790 -2.872 1.00 0.00 H ATOM 297 HE3 LYS A 21 135.480 -5.405 -1.285 1.00 0.00 H ATOM 298 HZ1 LYS A 21 135.854 -7.131 -3.682 1.00 0.00 H ATOM 299 HZ2 LYS A 21 137.008 -6.880 -2.555 1.00 0.00 H ATOM 300 HZ3 LYS A 21 135.606 -7.646 -2.143 1.00 0.00 H ATOM 301 N GLY A 22 133.100 -0.870 -1.943 1.00 0.00 N ATOM 302 CA GLY A 22 134.026 0.264 -2.092 1.00 0.00 C ATOM 303 C GLY A 22 135.305 -0.037 -2.902 1.00 0.00 C ATOM 304 O GLY A 22 135.617 -1.204 -3.163 1.00 0.00 O ATOM 305 H GLY A 22 133.076 -1.352 -1.051 1.00 0.00 H ATOM 306 HA2 GLY A 22 133.494 1.087 -2.570 1.00 0.00 H ATOM 307 HA3 GLY A 22 134.333 0.602 -1.104 1.00 0.00 H ATOM 308 N PRO A 23 136.066 1.001 -3.306 1.00 0.00 N ATOM 309 CA PRO A 23 137.281 0.862 -4.116 1.00 0.00 C ATOM 310 C PRO A 23 138.513 0.433 -3.296 1.00 0.00 C ATOM 311 O PRO A 23 138.600 0.675 -2.090 1.00 0.00 O ATOM 312 CB PRO A 23 137.487 2.246 -4.741 1.00 0.00 C ATOM 313 CG PRO A 23 136.936 3.193 -3.676 1.00 0.00 C ATOM 314 CD PRO A 23 135.755 2.411 -3.100 1.00 0.00 C ATOM 315 HA PRO A 23 137.117 0.133 -4.913 1.00 0.00 H ATOM 316 HB2 PRO A 23 138.534 2.454 -4.967 1.00 0.00 H ATOM 317 HB3 PRO A 23 136.883 2.329 -5.646 1.00 0.00 H ATOM 318 HG2 PRO A 23 137.689 3.350 -2.903 1.00 0.00 H ATOM 319 HG3 PRO A 23 136.619 4.144 -4.105 1.00 0.00 H ATOM 320 HD2 PRO A 23 135.626 2.643 -2.042 1.00 0.00 H ATOM 321 HD3 PRO A 23 134.849 2.666 -3.652 1.00 0.00 H ATOM 322 N LYS A 24 139.500 -0.176 -3.965 1.00 0.00 N ATOM 323 CA LYS A 24 140.787 -0.607 -3.382 1.00 0.00 C ATOM 324 C LYS A 24 141.556 0.556 -2.722 1.00 0.00 C ATOM 325 O LYS A 24 141.560 1.679 -3.234 1.00 0.00 O ATOM 326 CB LYS A 24 141.607 -1.270 -4.508 1.00 0.00 C ATOM 327 CG LYS A 24 142.954 -1.838 -4.037 1.00 0.00 C ATOM 328 CD LYS A 24 143.660 -2.574 -5.183 1.00 0.00 C ATOM 329 CE LYS A 24 145.086 -2.949 -4.767 1.00 0.00 C ATOM 330 NZ LYS A 24 145.802 -3.663 -5.856 1.00 0.00 N ATOM 331 H LYS A 24 139.364 -0.322 -4.957 1.00 0.00 H ATOM 332 HA LYS A 24 140.581 -1.346 -2.604 1.00 0.00 H ATOM 333 HB2 LYS A 24 141.024 -2.082 -4.951 1.00 0.00 H ATOM 334 HB3 LYS A 24 141.796 -0.531 -5.288 1.00 0.00 H ATOM 335 HG2 LYS A 24 143.591 -1.019 -3.705 1.00 0.00 H ATOM 336 HG3 LYS A 24 142.794 -2.527 -3.207 1.00 0.00 H ATOM 337 HD2 LYS A 24 143.097 -3.476 -5.434 1.00 0.00 H ATOM 338 HD3 LYS A 24 143.702 -1.924 -6.060 1.00 0.00 H ATOM 339 HE2 LYS A 24 145.626 -2.030 -4.515 1.00 0.00 H ATOM 340 HE3 LYS A 24 145.045 -3.575 -3.869 1.00 0.00 H ATOM 341 HZ1 LYS A 24 145.814 -3.122 -6.711 1.00 0.00 H ATOM 342 HZ2 LYS A 24 146.778 -3.821 -5.592 1.00 0.00 H ATOM 343 HZ3 LYS A 24 145.384 -4.562 -6.054 1.00 0.00 H ATOM 344 N GLY A 25 142.227 0.276 -1.600 1.00 0.00 N ATOM 345 CA GLY A 25 143.033 1.252 -0.852 1.00 0.00 C ATOM 346 C GLY A 25 144.368 1.644 -1.521 1.00 0.00 C ATOM 347 O GLY A 25 144.827 0.957 -2.440 1.00 0.00 O ATOM 348 H GLY A 25 142.174 -0.673 -1.244 1.00 0.00 H ATOM 349 HA2 GLY A 25 142.436 2.153 -0.704 1.00 0.00 H ATOM 350 HA3 GLY A 25 143.263 0.844 0.131 1.00 0.00 H ATOM 351 N PRO A 26 145.013 2.738 -1.069 1.00 0.00 N ATOM 352 CA PRO A 26 146.268 3.242 -1.642 1.00 0.00 C ATOM 353 C PRO A 26 147.498 2.408 -1.237 1.00 0.00 C ATOM 354 O PRO A 26 147.499 1.719 -0.213 1.00 0.00 O ATOM 355 CB PRO A 26 146.382 4.681 -1.124 1.00 0.00 C ATOM 356 CG PRO A 26 145.685 4.614 0.232 1.00 0.00 C ATOM 357 CD PRO A 26 144.539 3.637 -0.024 1.00 0.00 C ATOM 358 HA PRO A 26 146.199 3.260 -2.731 1.00 0.00 H ATOM 359 HB2 PRO A 26 147.417 5.014 -1.032 1.00 0.00 H ATOM 360 HB3 PRO A 26 145.828 5.351 -1.784 1.00 0.00 H ATOM 361 HG2 PRO A 26 146.371 4.194 0.969 1.00 0.00 H ATOM 362 HG3 PRO A 26 145.323 5.591 0.553 1.00 0.00 H ATOM 363 HD2 PRO A 26 144.283 3.100 0.890 1.00 0.00 H ATOM 364 HD3 PRO A 26 143.670 4.187 -0.389 1.00 0.00 H ATOM 365 N LYS A 27 148.578 2.506 -2.025 1.00 0.00 N ATOM 366 CA LYS A 27 149.875 1.861 -1.745 1.00 0.00 C ATOM 367 C LYS A 27 150.449 2.304 -0.388 1.00 0.00 C ATOM 368 O LYS A 27 150.331 3.473 -0.008 1.00 0.00 O ATOM 369 CB LYS A 27 150.848 2.173 -2.898 1.00 0.00 C ATOM 370 CG LYS A 27 152.115 1.296 -2.876 1.00 0.00 C ATOM 371 CD LYS A 27 153.061 1.601 -4.047 1.00 0.00 C ATOM 372 CE LYS A 27 153.800 2.935 -3.859 1.00 0.00 C ATOM 373 NZ LYS A 27 154.623 3.278 -5.053 1.00 0.00 N ATOM 374 H LYS A 27 148.511 3.104 -2.839 1.00 0.00 H ATOM 375 HA LYS A 27 149.707 0.782 -1.705 1.00 0.00 H ATOM 376 HB2 LYS A 27 150.335 1.998 -3.846 1.00 0.00 H ATOM 377 HB3 LYS A 27 151.126 3.227 -2.851 1.00 0.00 H ATOM 378 HG2 LYS A 27 152.655 1.438 -1.940 1.00 0.00 H ATOM 379 HG3 LYS A 27 151.817 0.250 -2.945 1.00 0.00 H ATOM 380 HD2 LYS A 27 153.797 0.797 -4.114 1.00 0.00 H ATOM 381 HD3 LYS A 27 152.488 1.617 -4.977 1.00 0.00 H ATOM 382 HE2 LYS A 27 153.070 3.729 -3.675 1.00 0.00 H ATOM 383 HE3 LYS A 27 154.438 2.856 -2.971 1.00 0.00 H ATOM 384 HZ1 LYS A 27 154.044 3.413 -5.873 1.00 0.00 H ATOM 385 HZ2 LYS A 27 155.139 4.137 -4.906 1.00 0.00 H ATOM 386 HZ3 LYS A 27 155.295 2.551 -5.266 1.00 0.00 H ATOM 387 N GLY A 28 151.083 1.377 0.331 1.00 0.00 N ATOM 388 CA GLY A 28 151.712 1.639 1.631 1.00 0.00 C ATOM 389 C GLY A 28 152.943 2.565 1.576 1.00 0.00 C ATOM 390 O GLY A 28 153.502 2.791 0.496 1.00 0.00 O ATOM 391 H GLY A 28 151.135 0.438 -0.050 1.00 0.00 H ATOM 392 HA2 GLY A 28 150.967 2.087 2.289 1.00 0.00 H ATOM 393 HA3 GLY A 28 152.023 0.696 2.072 1.00 0.00 H ATOM 394 N PRO A 29 153.384 3.104 2.732 1.00 0.00 N ATOM 395 CA PRO A 29 154.527 4.018 2.818 1.00 0.00 C ATOM 396 C PRO A 29 155.863 3.325 2.503 1.00 0.00 C ATOM 397 O PRO A 29 155.999 2.107 2.627 1.00 0.00 O ATOM 398 CB PRO A 29 154.480 4.599 4.237 1.00 0.00 C ATOM 399 CG PRO A 29 153.768 3.518 5.045 1.00 0.00 C ATOM 400 CD PRO A 29 152.781 2.919 4.046 1.00 0.00 C ATOM 401 HA PRO A 29 154.389 4.833 2.105 1.00 0.00 H ATOM 402 HB2 PRO A 29 155.472 4.813 4.638 1.00 0.00 H ATOM 403 HB3 PRO A 29 153.872 5.505 4.237 1.00 0.00 H ATOM 404 HG2 PRO A 29 154.494 2.763 5.344 1.00 0.00 H ATOM 405 HG3 PRO A 29 153.260 3.930 5.918 1.00 0.00 H ATOM 406 HD2 PRO A 29 152.609 1.865 4.268 1.00 0.00 H ATOM 407 HD3 PRO A 29 151.839 3.469 4.090 1.00 0.00 H ATOM 408 N LYS A 30 156.865 4.118 2.102 1.00 0.00 N ATOM 409 CA LYS A 30 158.110 3.671 1.433 1.00 0.00 C ATOM 410 C LYS A 30 158.925 2.612 2.190 1.00 0.00 C ATOM 411 O LYS A 30 159.529 1.752 1.552 1.00 0.00 O ATOM 412 CB LYS A 30 158.980 4.910 1.129 1.00 0.00 C ATOM 413 CG LYS A 30 158.336 5.834 0.077 1.00 0.00 C ATOM 414 CD LYS A 30 159.074 7.176 -0.073 1.00 0.00 C ATOM 415 CE LYS A 30 160.451 7.091 -0.753 1.00 0.00 C ATOM 416 NZ LYS A 30 160.345 6.918 -2.229 1.00 0.00 N ATOM 417 H LYS A 30 156.678 5.114 2.105 1.00 0.00 H ATOM 418 HA LYS A 30 157.832 3.208 0.483 1.00 0.00 H ATOM 419 HB2 LYS A 30 159.139 5.467 2.055 1.00 0.00 H ATOM 420 HB3 LYS A 30 159.955 4.586 0.763 1.00 0.00 H ATOM 421 HG2 LYS A 30 158.293 5.321 -0.884 1.00 0.00 H ATOM 422 HG3 LYS A 30 157.313 6.061 0.378 1.00 0.00 H ATOM 423 HD2 LYS A 30 158.442 7.865 -0.637 1.00 0.00 H ATOM 424 HD3 LYS A 30 159.208 7.607 0.921 1.00 0.00 H ATOM 425 HE2 LYS A 30 160.985 8.023 -0.543 1.00 0.00 H ATOM 426 HE3 LYS A 30 161.030 6.275 -0.309 1.00 0.00 H ATOM 427 HZ1 LYS A 30 159.765 7.635 -2.646 1.00 0.00 H ATOM 428 HZ2 LYS A 30 161.257 6.978 -2.665 1.00 0.00 H ATOM 429 HZ3 LYS A 30 159.961 6.008 -2.480 1.00 0.00 H ATOM 430 N GLY A 31 158.931 2.667 3.523 1.00 0.00 N ATOM 431 CA GLY A 31 159.589 1.693 4.414 1.00 0.00 C ATOM 432 C GLY A 31 160.446 2.312 5.530 1.00 0.00 C ATOM 433 O GLY A 31 160.862 1.618 6.456 1.00 0.00 O ATOM 434 H GLY A 31 158.366 3.390 3.947 1.00 0.00 H ATOM 435 HA2 GLY A 31 158.818 1.086 4.889 1.00 0.00 H ATOM 436 HA3 GLY A 31 160.231 1.029 3.835 1.00 0.00 H HETATM 437 N NH2 A 32 160.719 3.612 5.487 1.00 0.00 N HETATM 438 HN1 NH2 A 32 160.391 4.175 4.718 1.00 0.00 H HETATM 439 HN2 NH2 A 32 161.270 4.023 6.225 1.00 0.00 H TER 440 NH2 A 32 HETATM 441 C ACE B 33 76.066 5.103 3.968 1.00 0.00 C HETATM 442 O ACE B 33 77.164 5.485 4.363 1.00 0.00 O HETATM 443 CH3 ACE B 33 74.898 6.059 3.905 1.00 0.00 C HETATM 444 H1 ACE B 33 74.631 6.233 2.864 1.00 0.00 H HETATM 445 H2 ACE B 33 74.048 5.627 4.430 1.00 0.00 H HETATM 446 H3 ACE B 33 75.171 7.001 4.377 1.00 0.00 H ATOM 447 N ASP B 34 75.825 3.853 3.580 1.00 0.00 N ATOM 448 CA ASP B 34 76.840 2.787 3.554 1.00 0.00 C ATOM 449 C ASP B 34 78.011 2.994 2.550 1.00 0.00 C ATOM 450 O ASP B 34 79.143 2.653 2.916 1.00 0.00 O ATOM 451 CB ASP B 34 76.138 1.440 3.329 1.00 0.00 C ATOM 452 CG ASP B 34 77.115 0.258 3.428 1.00 0.00 C ATOM 453 OD1 ASP B 34 77.486 -0.125 4.564 1.00 0.00 O ATOM 454 OD2 ASP B 34 77.491 -0.306 2.371 1.00 0.00 O ATOM 455 H ASP B 34 74.883 3.618 3.303 1.00 0.00 H ATOM 456 HA ASP B 34 77.290 2.746 4.547 1.00 0.00 H ATOM 457 HB2 ASP B 34 75.357 1.318 4.083 1.00 0.00 H ATOM 458 HB3 ASP B 34 75.653 1.433 2.352 1.00 0.00 H HETATM 459 N HYP B 35 77.813 3.537 1.323 1.00 0.00 N HETATM 460 CA HYP B 35 78.901 3.804 0.371 1.00 0.00 C HETATM 461 C HYP B 35 80.013 4.723 0.907 1.00 0.00 C HETATM 462 O HYP B 35 79.771 5.584 1.758 1.00 0.00 O HETATM 463 CB HYP B 35 78.235 4.436 -0.858 1.00 0.00 C HETATM 464 CG HYP B 35 76.804 3.901 -0.821 1.00 0.00 C HETATM 465 CD HYP B 35 76.529 3.815 0.684 1.00 0.00 C HETATM 466 OD1 HYP B 35 76.722 2.622 -1.437 1.00 0.00 O HETATM 467 HA HYP B 35 79.339 2.849 0.081 1.00 0.00 H HETATM 468 HB2 HYP B 35 78.207 5.522 -0.751 1.00 0.00 H HETATM 469 HB3 HYP B 35 78.751 4.165 -1.781 1.00 0.00 H HETATM 470 HG HYP B 35 76.115 4.596 -1.306 1.00 0.00 H HETATM 471 HD22 HYP B 35 76.149 4.776 1.034 1.00 0.00 H HETATM 472 HD23 HYP B 35 75.796 3.035 0.886 1.00 0.00 H HETATM 473 HD1 HYP B 35 75.796 2.341 -1.460 1.00 0.00 H ATOM 474 N GLY B 36 81.229 4.607 0.359 1.00 0.00 N ATOM 475 CA GLY B 36 82.372 5.409 0.814 1.00 0.00 C ATOM 476 C GLY B 36 83.662 5.286 -0.012 1.00 0.00 C ATOM 477 O GLY B 36 83.848 4.323 -0.757 1.00 0.00 O ATOM 478 H GLY B 36 81.376 3.942 -0.389 1.00 0.00 H ATOM 479 HA2 GLY B 36 82.082 6.460 0.837 1.00 0.00 H ATOM 480 HA3 GLY B 36 82.594 5.103 1.829 1.00 0.00 H ATOM 481 N ASP B 37 84.526 6.300 0.090 1.00 0.00 N ATOM 482 CA ASP B 37 85.764 6.477 -0.683 1.00 0.00 C ATOM 483 C ASP B 37 87.006 5.700 -0.161 1.00 0.00 C ATOM 484 O ASP B 37 87.093 5.423 1.040 1.00 0.00 O ATOM 485 CB ASP B 37 86.054 7.982 -0.736 1.00 0.00 C ATOM 486 CG ASP B 37 85.052 8.713 -1.643 1.00 0.00 C ATOM 487 OD1 ASP B 37 85.162 8.593 -2.887 1.00 0.00 O ATOM 488 OD2 ASP B 37 84.156 9.414 -1.112 1.00 0.00 O ATOM 489 H ASP B 37 84.319 7.027 0.757 1.00 0.00 H ATOM 490 HA ASP B 37 85.556 6.140 -1.698 1.00 0.00 H ATOM 491 HB2 ASP B 37 86.026 8.397 0.274 1.00 0.00 H ATOM 492 HB3 ASP B 37 87.055 8.140 -1.123 1.00 0.00 H HETATM 493 N HYP B 38 88.005 5.392 -1.019 1.00 0.00 N HETATM 494 CA HYP B 38 89.266 4.727 -0.640 1.00 0.00 C HETATM 495 C HYP B 38 90.100 5.412 0.460 1.00 0.00 C HETATM 496 O HYP B 38 90.016 6.625 0.673 1.00 0.00 O HETATM 497 CB HYP B 38 90.105 4.656 -1.924 1.00 0.00 C HETATM 498 CG HYP B 38 89.103 4.793 -3.070 1.00 0.00 C HETATM 499 CD HYP B 38 87.984 5.638 -2.459 1.00 0.00 C HETATM 500 OD1 HYP B 38 88.605 3.527 -3.476 1.00 0.00 O HETATM 501 HA HYP B 38 89.033 3.713 -0.317 1.00 0.00 H HETATM 502 HB2 HYP B 38 90.788 5.507 -1.967 1.00 0.00 H HETATM 503 HB3 HYP B 38 90.675 3.727 -1.982 1.00 0.00 H HETATM 504 HG HYP B 38 89.551 5.307 -3.923 1.00 0.00 H HETATM 505 HD22 HYP B 38 88.180 6.694 -2.654 1.00 0.00 H HETATM 506 HD23 HYP B 38 87.033 5.350 -2.908 1.00 0.00 H HETATM 507 HD1 HYP B 38 89.294 3.068 -3.977 1.00 0.00 H ATOM 508 N GLY B 39 90.993 4.637 1.092 1.00 0.00 N ATOM 509 CA GLY B 39 92.043 5.139 1.993 1.00 0.00 C ATOM 510 C GLY B 39 93.343 5.569 1.288 1.00 0.00 C ATOM 511 O GLY B 39 93.544 5.314 0.098 1.00 0.00 O ATOM 512 H GLY B 39 90.982 3.642 0.895 1.00 0.00 H ATOM 513 HA2 GLY B 39 91.661 5.987 2.561 1.00 0.00 H ATOM 514 HA3 GLY B 39 92.295 4.358 2.707 1.00 0.00 H ATOM 515 N ASP B 40 94.235 6.238 2.028 1.00 0.00 N ATOM 516 CA ASP B 40 95.507 6.783 1.526 1.00 0.00 C ATOM 517 C ASP B 40 96.647 5.740 1.393 1.00 0.00 C ATOM 518 O ASP B 40 96.655 4.739 2.119 1.00 0.00 O ATOM 519 CB ASP B 40 95.962 7.902 2.476 1.00 0.00 C ATOM 520 CG ASP B 40 95.205 9.210 2.214 1.00 0.00 C ATOM 521 OD1 ASP B 40 95.541 9.914 1.232 1.00 0.00 O ATOM 522 OD2 ASP B 40 94.274 9.541 2.986 1.00 0.00 O ATOM 523 H ASP B 40 94.007 6.439 2.990 1.00 0.00 H ATOM 524 HA ASP B 40 95.322 7.221 0.545 1.00 0.00 H ATOM 525 HB2 ASP B 40 95.833 7.584 3.513 1.00 0.00 H ATOM 526 HB3 ASP B 40 97.024 8.087 2.330 1.00 0.00 H HETATM 527 N HYP B 41 97.652 5.978 0.522 1.00 0.00 N HETATM 528 CA HYP B 41 98.875 5.172 0.452 1.00 0.00 C HETATM 529 C HYP B 41 99.633 5.051 1.787 1.00 0.00 C HETATM 530 O HYP B 41 99.633 5.975 2.608 1.00 0.00 O HETATM 531 CB HYP B 41 99.775 5.849 -0.591 1.00 0.00 C HETATM 532 CG HYP B 41 98.837 6.718 -1.430 1.00 0.00 C HETATM 533 CD HYP B 41 97.696 7.052 -0.465 1.00 0.00 C HETATM 534 OD1 HYP B 41 98.346 6.010 -2.556 1.00 0.00 O HETATM 535 HA HYP B 41 98.606 4.181 0.096 1.00 0.00 H HETATM 536 HB2 HYP B 41 100.495 6.501 -0.094 1.00 0.00 H HETATM 537 HB3 HYP B 41 100.307 5.113 -1.196 1.00 0.00 H HETATM 538 HG HYP B 41 99.341 7.629 -1.759 1.00 0.00 H HETATM 539 HD22 HYP B 41 97.905 8.001 0.031 1.00 0.00 H HETATM 540 HD23 HYP B 41 96.759 7.122 -1.020 1.00 0.00 H HETATM 541 HD1 HYP B 41 99.065 5.902 -3.195 1.00 0.00 H ATOM 542 N GLY B 42 100.357 3.942 1.968 1.00 0.00 N ATOM 543 CA GLY B 42 101.313 3.768 3.071 1.00 0.00 C ATOM 544 C GLY B 42 102.623 4.560 2.905 1.00 0.00 C ATOM 545 O GLY B 42 102.952 5.037 1.816 1.00 0.00 O ATOM 546 H GLY B 42 100.279 3.204 1.278 1.00 0.00 H ATOM 547 HA2 GLY B 42 100.840 4.071 4.005 1.00 0.00 H ATOM 548 HA3 GLY B 42 101.566 2.715 3.160 1.00 0.00 H ATOM 549 N ASP B 43 103.384 4.700 3.995 1.00 0.00 N ATOM 550 CA ASP B 43 104.680 5.393 4.021 1.00 0.00 C ATOM 551 C ASP B 43 105.813 4.609 3.310 1.00 0.00 C ATOM 552 O ASP B 43 105.799 3.374 3.320 1.00 0.00 O ATOM 553 CB ASP B 43 105.064 5.640 5.487 1.00 0.00 C ATOM 554 CG ASP B 43 104.275 6.811 6.087 1.00 0.00 C ATOM 555 OD1 ASP B 43 104.679 7.980 5.879 1.00 0.00 O ATOM 556 OD2 ASP B 43 103.244 6.574 6.761 1.00 0.00 O ATOM 557 H ASP B 43 103.057 4.324 4.872 1.00 0.00 H ATOM 558 HA ASP B 43 104.556 6.358 3.533 1.00 0.00 H ATOM 559 HB2 ASP B 43 104.905 4.731 6.072 1.00 0.00 H ATOM 560 HB3 ASP B 43 106.125 5.873 5.538 1.00 0.00 H HETATM 561 N HYP B 44 106.829 5.280 2.730 1.00 0.00 N HETATM 562 CA HYP B 44 108.016 4.622 2.173 1.00 0.00 C HETATM 563 C HYP B 44 108.767 3.737 3.183 1.00 0.00 C HETATM 564 O HYP B 44 108.788 4.016 4.387 1.00 0.00 O HETATM 565 CB HYP B 44 108.933 5.749 1.681 1.00 0.00 C HETATM 566 CG HYP B 44 108.011 6.959 1.507 1.00 0.00 C HETATM 567 CD HYP B 44 106.929 6.726 2.564 1.00 0.00 C HETATM 568 OD1 HYP B 44 107.437 6.992 0.208 1.00 0.00 O HETATM 569 HA HYP B 44 107.708 4.013 1.323 1.00 0.00 H HETATM 570 HB2 HYP B 44 109.675 5.987 2.446 1.00 0.00 H HETATM 571 HB3 HYP B 44 109.439 5.479 0.753 1.00 0.00 H HETATM 572 HG HYP B 44 108.546 7.891 1.702 1.00 0.00 H HETATM 573 HD22 HYP B 44 107.234 7.182 3.507 1.00 0.00 H HETATM 574 HD23 HYP B 44 105.989 7.163 2.225 1.00 0.00 H HETATM 575 HD1 HYP B 44 108.107 7.292 -0.422 1.00 0.00 H ATOM 576 N GLY B 45 109.447 2.700 2.684 1.00 0.00 N ATOM 577 CA GLY B 45 110.363 1.878 3.482 1.00 0.00 C ATOM 578 C GLY B 45 111.671 2.586 3.872 1.00 0.00 C ATOM 579 O GLY B 45 112.017 3.645 3.342 1.00 0.00 O ATOM 580 H GLY B 45 109.359 2.495 1.693 1.00 0.00 H ATOM 581 HA2 GLY B 45 109.858 1.562 4.395 1.00 0.00 H ATOM 582 HA3 GLY B 45 110.619 0.986 2.919 1.00 0.00 H ATOM 583 N ASP B 46 112.413 1.990 4.810 1.00 0.00 N ATOM 584 CA ASP B 46 113.709 2.491 5.282 1.00 0.00 C ATOM 585 C ASP B 46 114.844 2.254 4.258 1.00 0.00 C ATOM 586 O ASP B 46 114.775 1.291 3.488 1.00 0.00 O ATOM 587 CB ASP B 46 114.038 1.790 6.605 1.00 0.00 C ATOM 588 CG ASP B 46 113.201 2.350 7.763 1.00 0.00 C ATOM 589 OD1 ASP B 46 113.605 3.378 8.359 1.00 0.00 O ATOM 590 OD2 ASP B 46 112.134 1.768 8.075 1.00 0.00 O ATOM 591 H ASP B 46 112.095 1.122 5.213 1.00 0.00 H ATOM 592 HA ASP B 46 113.616 3.560 5.470 1.00 0.00 H ATOM 593 HB2 ASP B 46 113.877 0.714 6.506 1.00 0.00 H ATOM 594 HB3 ASP B 46 115.091 1.938 6.829 1.00 0.00 H HETATM 595 N HYP B 47 115.912 3.076 4.242 1.00 0.00 N HETATM 596 CA HYP B 47 117.070 2.866 3.370 1.00 0.00 C HETATM 597 C HYP B 47 117.716 1.478 3.493 1.00 0.00 C HETATM 598 O HYP B 47 117.732 0.865 4.567 1.00 0.00 O HETATM 599 CB HYP B 47 118.083 3.957 3.737 1.00 0.00 C HETATM 600 CG HYP B 47 117.257 5.050 4.417 1.00 0.00 C HETATM 601 CD HYP B 47 116.094 4.278 5.050 1.00 0.00 C HETATM 602 OD1 HYP B 47 116.783 5.984 3.460 1.00 0.00 O HETATM 603 HA HYP B 47 116.751 3.017 2.339 1.00 0.00 H HETATM 604 HB2 HYP B 47 118.803 3.568 4.460 1.00 0.00 H HETATM 605 HB3 HYP B 47 118.611 4.327 2.856 1.00 0.00 H HETATM 606 HG HYP B 47 117.847 5.564 5.179 1.00 0.00 H HETATM 607 HD22 HYP B 47 116.356 3.997 6.071 1.00 0.00 H HETATM 608 HD23 HYP B 47 115.199 4.901 5.054 1.00 0.00 H HETATM 609 HD1 HYP B 47 116.384 6.735 3.922 1.00 0.00 H ATOM 610 N GLY B 48 118.323 1.009 2.401 1.00 0.00 N ATOM 611 CA GLY B 48 119.223 -0.147 2.424 1.00 0.00 C ATOM 612 C GLY B 48 120.529 0.118 3.184 1.00 0.00 C ATOM 613 O GLY B 48 120.906 1.266 3.435 1.00 0.00 O ATOM 614 H GLY B 48 118.251 1.544 1.540 1.00 0.00 H ATOM 615 HA2 GLY B 48 118.714 -0.988 2.896 1.00 0.00 H ATOM 616 HA3 GLY B 48 119.473 -0.432 1.408 1.00 0.00 H ATOM 617 N ASP B 49 121.224 -0.954 3.565 1.00 0.00 N ATOM 618 CA ASP B 49 122.458 -0.881 4.345 1.00 0.00 C ATOM 619 C ASP B 49 123.690 -0.522 3.479 1.00 0.00 C ATOM 620 O ASP B 49 123.693 -0.799 2.272 1.00 0.00 O ATOM 621 CB ASP B 49 122.643 -2.237 5.037 1.00 0.00 C ATOM 622 CG ASP B 49 121.576 -2.528 6.110 1.00 0.00 C ATOM 623 OD1 ASP B 49 121.019 -1.579 6.717 1.00 0.00 O ATOM 624 OD2 ASP B 49 121.276 -3.722 6.347 1.00 0.00 O ATOM 625 H ASP B 49 120.896 -1.878 3.335 1.00 0.00 H ATOM 626 HA ASP B 49 122.335 -0.115 5.110 1.00 0.00 H ATOM 627 HB2 ASP B 49 122.634 -3.027 4.282 1.00 0.00 H ATOM 628 HB3 ASP B 49 123.616 -2.251 5.508 1.00 0.00 H HETATM 629 N HYP B 50 124.752 0.072 4.064 1.00 0.00 N HETATM 630 CA HYP B 50 125.999 0.366 3.355 1.00 0.00 C HETATM 631 C HYP B 50 126.619 -0.849 2.649 1.00 0.00 C HETATM 632 O HYP B 50 126.546 -1.982 3.140 1.00 0.00 O HETATM 633 CB HYP B 50 126.970 0.914 4.410 1.00 0.00 C HETATM 634 CG HYP B 50 126.080 1.403 5.556 1.00 0.00 C HETATM 635 CD HYP B 50 124.843 0.506 5.455 1.00 0.00 C HETATM 636 OD1 HYP B 50 125.722 2.766 5.386 1.00 0.00 O HETATM 637 HA HYP B 50 125.799 1.144 2.619 1.00 0.00 H HETATM 638 HB2 HYP B 50 127.602 0.108 4.786 1.00 0.00 H HETATM 639 HB3 HYP B 50 127.597 1.710 4.005 1.00 0.00 H HETATM 640 HG HYP B 50 126.575 1.267 6.519 1.00 0.00 H HETATM 641 HD22 HYP B 50 124.971 -0.361 6.104 1.00 0.00 H HETATM 642 HD23 HYP B 50 123.960 1.070 5.760 1.00 0.00 H HETATM 643 HD1 HYP B 50 126.489 3.318 5.597 1.00 0.00 H ATOM 644 N GLY B 51 127.297 -0.601 1.526 1.00 0.00 N ATOM 645 CA GLY B 51 128.160 -1.594 0.879 1.00 0.00 C ATOM 646 C GLY B 51 129.400 -1.964 1.707 1.00 0.00 C ATOM 647 O GLY B 51 129.775 -1.265 2.652 1.00 0.00 O ATOM 648 H GLY B 51 127.283 0.342 1.150 1.00 0.00 H ATOM 649 HA2 GLY B 51 127.584 -2.499 0.689 1.00 0.00 H ATOM 650 HA3 GLY B 51 128.494 -1.205 -0.078 1.00 0.00 H ATOM 651 N ASP B 52 130.051 -3.074 1.352 1.00 0.00 N ATOM 652 CA ASP B 52 131.262 -3.552 2.026 1.00 0.00 C ATOM 653 C ASP B 52 132.500 -2.666 1.748 1.00 0.00 C ATOM 654 O ASP B 52 132.633 -2.132 0.640 1.00 0.00 O ATOM 655 CB ASP B 52 131.536 -4.994 1.585 1.00 0.00 C ATOM 656 CG ASP B 52 130.650 -5.985 2.351 1.00 0.00 C ATOM 657 OD1 ASP B 52 131.006 -6.352 3.496 1.00 0.00 O ATOM 658 OD2 ASP B 52 129.587 -6.390 1.823 1.00 0.00 O ATOM 659 H ASP B 52 129.708 -3.629 0.581 1.00 0.00 H ATOM 660 HA ASP B 52 131.063 -3.558 3.097 1.00 0.00 H ATOM 661 HB2 ASP B 52 131.382 -5.093 0.507 1.00 0.00 H ATOM 662 HB3 ASP B 52 132.577 -5.231 1.786 1.00 0.00 H HETATM 663 N HYP B 53 133.439 -2.532 2.707 1.00 0.00 N HETATM 664 CA HYP B 53 134.735 -1.887 2.479 1.00 0.00 C HETATM 665 C HYP B 53 135.500 -2.471 1.280 1.00 0.00 C HETATM 666 O HYP B 53 135.435 -3.677 1.010 1.00 0.00 O HETATM 667 CB HYP B 53 135.539 -2.083 3.771 1.00 0.00 C HETATM 668 CG HYP B 53 134.491 -2.361 4.852 1.00 0.00 C HETATM 669 CD HYP B 53 133.358 -3.036 4.074 1.00 0.00 C HETATM 670 OD1 HYP B 53 134.047 -1.153 5.451 1.00 0.00 O HETATM 671 HA HYP B 53 134.570 -0.821 2.319 1.00 0.00 H HETATM 672 HB2 HYP B 53 136.180 -2.962 3.680 1.00 0.00 H HETATM 673 HB3 HYP B 53 136.148 -1.209 4.005 1.00 0.00 H HETATM 674 HG HYP B 53 134.892 -3.031 5.617 1.00 0.00 H HETATM 675 HD22 HYP B 53 133.507 -4.118 4.075 1.00 0.00 H HETATM 676 HD23 HYP B 53 132.400 -2.793 4.536 1.00 0.00 H HETATM 677 HD1 HYP B 53 133.475 -1.367 6.203 1.00 0.00 H ATOM 678 N GLY B 54 136.276 -1.630 0.591 1.00 0.00 N ATOM 679 CA GLY B 54 137.202 -2.079 -0.455 1.00 0.00 C ATOM 680 C GLY B 54 138.387 -2.907 0.070 1.00 0.00 C ATOM 681 O GLY B 54 138.650 -2.966 1.274 1.00 0.00 O ATOM 682 H GLY B 54 136.260 -0.644 0.832 1.00 0.00 H ATOM 683 HA2 GLY B 54 136.656 -2.683 -1.180 1.00 0.00 H ATOM 684 HA3 GLY B 54 137.598 -1.213 -0.977 1.00 0.00 H ATOM 685 N ASP B 55 139.119 -3.553 -0.842 1.00 0.00 N ATOM 686 CA ASP B 55 140.297 -4.363 -0.514 1.00 0.00 C ATOM 687 C ASP B 55 141.518 -3.519 -0.076 1.00 0.00 C ATOM 688 O ASP B 55 141.673 -2.379 -0.533 1.00 0.00 O ATOM 689 CB ASP B 55 140.657 -5.227 -1.730 1.00 0.00 C ATOM 690 CG ASP B 55 139.760 -6.470 -1.816 1.00 0.00 C ATOM 691 OD1 ASP B 55 140.083 -7.490 -1.162 1.00 0.00 O ATOM 692 OD2 ASP B 55 138.725 -6.433 -2.525 1.00 0.00 O ATOM 693 H ASP B 55 138.872 -3.481 -1.818 1.00 0.00 H ATOM 694 HA ASP B 55 140.020 -5.028 0.303 1.00 0.00 H ATOM 695 HB2 ASP B 55 140.581 -4.635 -2.645 1.00 0.00 H ATOM 696 HB3 ASP B 55 141.691 -5.548 -1.640 1.00 0.00 H HETATM 697 N HYP B 56 142.418 -4.063 0.770 1.00 0.00 N HETATM 698 CA HYP B 56 143.680 -3.416 1.135 1.00 0.00 C HETATM 699 C HYP B 56 144.542 -3.010 -0.074 1.00 0.00 C HETATM 700 O HYP B 56 144.570 -3.701 -1.099 1.00 0.00 O HETATM 701 CB HYP B 56 144.440 -4.425 2.006 1.00 0.00 C HETATM 702 CG HYP B 56 143.372 -5.392 2.525 1.00 0.00 C HETATM 703 CD HYP B 56 142.298 -5.357 1.436 1.00 0.00 C HETATM 704 OD1 HYP B 56 142.835 -4.958 3.764 1.00 0.00 O HETATM 705 HA HYP B 56 143.453 -2.534 1.731 1.00 0.00 H HETATM 706 HB2 HYP B 56 145.146 -4.989 1.393 1.00 0.00 H HETATM 707 HB3 HYP B 56 144.975 -3.929 2.817 1.00 0.00 H HETATM 708 HG HYP B 56 143.777 -6.401 2.631 1.00 0.00 H HETATM 709 HD22 HYP B 56 142.480 -6.158 0.718 1.00 0.00 H HETATM 710 HD23 HYP B 56 141.316 -5.483 1.892 1.00 0.00 H HETATM 711 HD1 HYP B 56 143.474 -5.146 4.466 1.00 0.00 H ATOM 712 N GLY B 57 145.306 -1.923 0.070 1.00 0.00 N ATOM 713 CA GLY B 57 146.343 -1.534 -0.894 1.00 0.00 C ATOM 714 C GLY B 57 147.578 -2.453 -0.890 1.00 0.00 C ATOM 715 O GLY B 57 147.749 -3.297 -0.007 1.00 0.00 O ATOM 716 H GLY B 57 145.204 -1.375 0.918 1.00 0.00 H ATOM 717 HA2 GLY B 57 145.917 -1.530 -1.898 1.00 0.00 H ATOM 718 HA3 GLY B 57 146.673 -0.523 -0.674 1.00 0.00 H ATOM 719 N ASP B 58 148.460 -2.282 -1.880 1.00 0.00 N ATOM 720 CA ASP B 58 149.717 -3.033 -2.002 1.00 0.00 C ATOM 721 C ASP B 58 150.862 -2.462 -1.128 1.00 0.00 C ATOM 722 O ASP B 58 150.822 -1.283 -0.758 1.00 0.00 O ATOM 723 CB ASP B 58 150.119 -3.065 -3.483 1.00 0.00 C ATOM 724 CG ASP B 58 149.336 -4.139 -4.251 1.00 0.00 C ATOM 725 OD1 ASP B 58 149.607 -5.346 -4.043 1.00 0.00 O ATOM 726 OD2 ASP B 58 148.451 -3.784 -5.065 1.00 0.00 O ATOM 727 H ASP B 58 148.287 -1.576 -2.579 1.00 0.00 H ATOM 728 HA ASP B 58 149.528 -4.056 -1.679 1.00 0.00 H ATOM 729 HB2 ASP B 58 149.962 -2.082 -3.932 1.00 0.00 H ATOM 730 HB3 ASP B 58 151.179 -3.284 -3.564 1.00 0.00 H HETATM 731 N HYP B 59 151.893 -3.263 -0.786 1.00 0.00 N HETATM 732 CA HYP B 59 153.023 -2.812 0.032 1.00 0.00 C HETATM 733 C HYP B 59 153.830 -1.655 -0.587 1.00 0.00 C HETATM 734 O HYP B 59 153.892 -1.503 -1.812 1.00 0.00 O HETATM 735 CB HYP B 59 153.939 -4.032 0.207 1.00 0.00 C HETATM 736 CG HYP B 59 153.113 -5.249 -0.220 1.00 0.00 C HETATM 737 CD HYP B 59 152.068 -4.660 -1.171 1.00 0.00 C HETATM 738 OD1 HYP B 59 152.491 -5.870 0.893 1.00 0.00 O HETATM 739 HA HYP B 59 152.641 -2.508 1.005 1.00 0.00 H HETATM 740 HB2 HYP B 59 154.797 -3.954 -0.463 1.00 0.00 H HETATM 741 HB3 HYP B 59 154.293 -4.119 1.235 1.00 0.00 H HETATM 742 HG HYP B 59 153.743 -5.973 -0.740 1.00 0.00 H HETATM 743 HD22 HYP B 59 152.445 -4.712 -2.193 1.00 0.00 H HETATM 744 HD23 HYP B 59 151.141 -5.228 -1.092 1.00 0.00 H HETATM 745 HD1 HYP B 59 152.094 -6.705 0.605 1.00 0.00 H ATOM 746 N GLY B 60 154.547 -0.902 0.257 1.00 0.00 N ATOM 747 CA GLY B 60 155.687 -0.080 -0.183 1.00 0.00 C ATOM 748 C GLY B 60 156.910 -0.921 -0.602 1.00 0.00 C ATOM 749 O GLY B 60 156.942 -2.136 -0.388 1.00 0.00 O ATOM 750 H GLY B 60 154.420 -1.046 1.251 1.00 0.00 H ATOM 751 HA2 GLY B 60 155.383 0.540 -1.028 1.00 0.00 H ATOM 752 HA3 GLY B 60 155.988 0.586 0.625 1.00 0.00 H ATOM 753 N ASP B 61 157.930 -0.282 -1.189 1.00 0.00 N ATOM 754 CA ASP B 61 159.059 -0.989 -1.828 1.00 0.00 C ATOM 755 C ASP B 61 160.482 -0.393 -1.655 1.00 0.00 C ATOM 756 O ASP B 61 161.402 -1.181 -1.410 1.00 0.00 O ATOM 757 CB ASP B 61 158.735 -1.086 -3.344 1.00 0.00 C ATOM 758 CG ASP B 61 159.415 -2.302 -3.994 1.00 0.00 C ATOM 759 OD1 ASP B 61 159.039 -3.455 -3.672 1.00 0.00 O ATOM 760 OD2 ASP B 61 160.316 -2.108 -4.845 1.00 0.00 O ATOM 761 H ASP B 61 157.801 0.691 -1.408 1.00 0.00 H ATOM 762 HA ASP B 61 159.149 -1.990 -1.371 1.00 0.00 H ATOM 763 HB2 ASP B 61 157.652 -1.096 -3.560 1.00 0.00 H ATOM 764 HB3 ASP B 61 159.099 -0.182 -3.834 1.00 0.00 H HETATM 765 N HYP B 62 160.738 0.932 -1.773 1.00 0.00 N HETATM 766 CA HYP B 62 162.110 1.442 -1.912 1.00 0.00 C HETATM 767 C HYP B 62 162.904 1.569 -0.596 1.00 0.00 C HETATM 768 O HYP B 62 164.106 1.847 -0.641 1.00 0.00 O HETATM 769 CB HYP B 62 161.964 2.793 -2.615 1.00 0.00 C HETATM 770 CG HYP B 62 160.604 3.297 -2.135 1.00 0.00 C HETATM 771 CD HYP B 62 159.782 2.017 -1.960 1.00 0.00 C HETATM 772 OD1 HYP B 62 160.026 4.188 -3.075 1.00 0.00 O HETATM 773 HA HYP B 62 162.678 0.779 -2.567 1.00 0.00 H HETATM 774 HB2 HYP B 62 162.765 3.490 -2.361 1.00 0.00 H HETATM 775 HB3 HYP B 62 161.942 2.630 -3.694 1.00 0.00 H HETATM 776 HG HYP B 62 160.728 3.783 -1.168 1.00 0.00 H HETATM 777 HD22 HYP B 62 159.142 2.122 -1.085 1.00 0.00 H HETATM 778 HD23 HYP B 62 159.182 1.841 -2.854 1.00 0.00 H HETATM 779 HD1 HYP B 62 159.971 3.749 -3.938 1.00 0.00 H ATOM 780 N GLY B 63 162.279 1.365 0.572 1.00 0.00 N ATOM 781 CA GLY B 63 162.933 1.466 1.886 1.00 0.00 C ATOM 782 C GLY B 63 164.007 0.400 2.167 1.00 0.00 C ATOM 783 O GLY B 63 164.859 0.590 3.035 1.00 0.00 O ATOM 784 H GLY B 63 161.280 1.186 0.564 1.00 0.00 H ATOM 785 HA2 GLY B 63 163.397 2.449 1.978 1.00 0.00 H ATOM 786 HA3 GLY B 63 162.172 1.378 2.660 1.00 0.00 H HETATM 787 N NH2 B 64 164.024 -0.709 1.434 1.00 0.00 N HETATM 788 HN1 NH2 B 64 163.326 -0.844 0.719 1.00 0.00 H HETATM 789 HN2 NH2 B 64 164.751 -1.391 1.584 1.00 0.00 H TER 790 NH2 B 64 HETATM 791 C ACE C 65 83.385 -0.417 -5.306 1.00 0.00 C HETATM 792 O ACE C 65 82.293 0.131 -5.137 1.00 0.00 O HETATM 793 CH3 ACE C 65 84.167 -0.101 -6.571 1.00 0.00 C HETATM 794 H1 ACE C 65 83.576 0.551 -7.213 1.00 0.00 H HETATM 795 H2 ACE C 65 85.095 0.401 -6.302 1.00 0.00 H HETATM 796 H3 ACE C 65 84.391 -1.024 -7.104 1.00 0.00 H ATOM 797 N PRO C 66 83.908 -1.285 -4.419 1.00 0.00 N ATOM 798 CA PRO C 66 83.279 -1.608 -3.136 1.00 0.00 C ATOM 799 C PRO C 66 83.346 -0.428 -2.136 1.00 0.00 C ATOM 800 O PRO C 66 84.161 0.485 -2.317 1.00 0.00 O ATOM 801 CB PRO C 66 84.049 -2.831 -2.621 1.00 0.00 C ATOM 802 CG PRO C 66 85.448 -2.643 -3.207 1.00 0.00 C ATOM 803 CD PRO C 66 85.171 -1.997 -4.564 1.00 0.00 C ATOM 804 HA PRO C 66 82.240 -1.886 -3.308 1.00 0.00 H ATOM 805 HB2 PRO C 66 84.073 -2.884 -1.532 1.00 0.00 H ATOM 806 HB3 PRO C 66 83.604 -3.738 -3.033 1.00 0.00 H ATOM 807 HG2 PRO C 66 86.017 -1.953 -2.583 1.00 0.00 H ATOM 808 HG3 PRO C 66 85.975 -3.592 -3.311 1.00 0.00 H ATOM 809 HD2 PRO C 66 85.985 -1.320 -4.828 1.00 0.00 H ATOM 810 HD3 PRO C 66 85.064 -2.772 -5.325 1.00 0.00 H HETATM 811 N HYP C 67 82.527 -0.427 -1.063 1.00 0.00 N HETATM 812 CA HYP C 67 82.591 0.576 0.006 1.00 0.00 C HETATM 813 C HYP C 67 83.981 0.702 0.664 1.00 0.00 C HETATM 814 O HYP C 67 84.657 -0.303 0.894 1.00 0.00 O HETATM 815 CB HYP C 67 81.535 0.156 1.038 1.00 0.00 C HETATM 816 CG HYP C 67 80.542 -0.696 0.242 1.00 0.00 C HETATM 817 CD HYP C 67 81.430 -1.355 -0.819 1.00 0.00 C HETATM 818 OD1 HYP C 67 79.540 0.109 -0.361 1.00 0.00 O HETATM 819 HA HYP C 67 82.304 1.537 -0.421 1.00 0.00 H HETATM 820 HB2 HYP C 67 81.992 -0.469 1.807 1.00 0.00 H HETATM 821 HB3 HYP C 67 81.057 1.021 1.500 1.00 0.00 H HETATM 822 HG HYP C 67 80.076 -1.452 0.877 1.00 0.00 H HETATM 823 HD22 HYP C 67 81.826 -2.296 -0.431 1.00 0.00 H HETATM 824 HD23 HYP C 67 80.848 -1.543 -1.722 1.00 0.00 H HETATM 825 HD1 HYP C 67 78.824 0.225 0.281 1.00 0.00 H ATOM 826 N GLY C 68 84.355 1.944 1.006 1.00 0.00 N ATOM 827 CA GLY C 68 85.620 2.394 1.658 1.00 0.00 C ATOM 828 C GLY C 68 86.773 1.378 1.780 1.00 0.00 C ATOM 829 O GLY C 68 87.058 0.933 2.898 1.00 0.00 O ATOM 830 H GLY C 68 83.654 2.651 0.799 1.00 0.00 H ATOM 831 HA2 GLY C 68 86.059 3.243 1.124 1.00 0.00 H ATOM 832 HA3 GLY C 68 85.381 2.750 2.660 1.00 0.00 H ATOM 833 N PRO C 69 87.444 1.001 0.671 1.00 0.00 N ATOM 834 CA PRO C 69 88.494 -0.020 0.674 1.00 0.00 C ATOM 835 C PRO C 69 89.843 0.490 1.239 1.00 0.00 C ATOM 836 O PRO C 69 90.092 1.702 1.243 1.00 0.00 O ATOM 837 CB PRO C 69 88.630 -0.440 -0.795 1.00 0.00 C ATOM 838 CG PRO C 69 88.278 0.836 -1.555 1.00 0.00 C ATOM 839 CD PRO C 69 87.186 1.458 -0.688 1.00 0.00 C ATOM 840 HA PRO C 69 88.142 -0.871 1.251 1.00 0.00 H ATOM 841 HB2 PRO C 69 89.632 -0.795 -1.041 1.00 0.00 H ATOM 842 HB3 PRO C 69 87.892 -1.212 -1.020 1.00 0.00 H ATOM 843 HG2 PRO C 69 89.148 1.494 -1.584 1.00 0.00 H ATOM 844 HG3 PRO C 69 87.922 0.622 -2.563 1.00 0.00 H ATOM 845 HD2 PRO C 69 87.210 2.545 -0.763 1.00 0.00 H ATOM 846 HD3 PRO C 69 86.217 1.088 -1.014 1.00 0.00 H HETATM 847 N HYP C 70 90.749 -0.413 1.678 1.00 0.00 N HETATM 848 CA HYP C 70 92.129 -0.067 2.041 1.00 0.00 C HETATM 849 C HYP C 70 92.893 0.715 0.959 1.00 0.00 C HETATM 850 O HYP C 70 92.707 0.485 -0.241 1.00 0.00 O HETATM 851 CB HYP C 70 92.841 -1.400 2.314 1.00 0.00 C HETATM 852 CG HYP C 70 91.723 -2.400 2.610 1.00 0.00 C HETATM 853 CD HYP C 70 90.532 -1.852 1.818 1.00 0.00 C HETATM 854 OD1 HYP C 70 91.433 -2.462 3.999 1.00 0.00 O HETATM 855 HA HYP C 70 92.109 0.523 2.955 1.00 0.00 H HETATM 856 HB2 HYP C 70 93.367 -1.730 1.415 1.00 0.00 H HETATM 857 HB3 HYP C 70 93.550 -1.317 3.139 1.00 0.00 H HETATM 858 HG HYP C 70 91.995 -3.395 2.251 1.00 0.00 H HETATM 859 HD22 HYP C 70 90.503 -2.317 0.832 1.00 0.00 H HETATM 860 HD23 HYP C 70 89.613 -2.077 2.360 1.00 0.00 H HETATM 861 HD1 HYP C 70 91.077 -1.612 4.286 1.00 0.00 H ATOM 862 N GLY C 71 93.813 1.588 1.382 1.00 0.00 N ATOM 863 CA GLY C 71 94.755 2.269 0.486 1.00 0.00 C ATOM 864 C GLY C 71 95.924 1.378 0.013 1.00 0.00 C ATOM 865 O GLY C 71 96.184 0.332 0.622 1.00 0.00 O ATOM 866 H GLY C 71 93.885 1.768 2.379 1.00 0.00 H ATOM 867 HA2 GLY C 71 94.202 2.628 -0.381 1.00 0.00 H ATOM 868 HA3 GLY C 71 95.172 3.135 0.994 1.00 0.00 H ATOM 869 N PRO C 72 96.638 1.762 -1.067 1.00 0.00 N ATOM 870 CA PRO C 72 97.779 1.004 -1.591 1.00 0.00 C ATOM 871 C PRO C 72 99.018 0.959 -0.663 1.00 0.00 C ATOM 872 O PRO C 72 99.172 1.813 0.217 1.00 0.00 O ATOM 873 CB PRO C 72 98.099 1.602 -2.970 1.00 0.00 C ATOM 874 CG PRO C 72 97.152 2.786 -3.163 1.00 0.00 C ATOM 875 CD PRO C 72 96.440 2.987 -1.829 1.00 0.00 C ATOM 876 HA PRO C 72 97.434 -0.018 -1.747 1.00 0.00 H ATOM 877 HB2 PRO C 72 99.131 1.959 -3.002 1.00 0.00 H ATOM 878 HB3 PRO C 72 97.944 0.862 -3.756 1.00 0.00 H ATOM 879 HG2 PRO C 72 97.691 3.679 -3.471 1.00 0.00 H ATOM 880 HG3 PRO C 72 96.413 2.527 -3.923 1.00 0.00 H ATOM 881 HD2 PRO C 72 96.885 3.825 -1.295 1.00 0.00 H ATOM 882 HD3 PRO C 72 95.385 3.186 -2.015 1.00 0.00 H HETATM 883 N HYP C 73 99.935 -0.013 -0.856 1.00 0.00 N HETATM 884 CA HYP C 73 101.162 -0.120 -0.065 1.00 0.00 C HETATM 885 C HYP C 73 102.113 1.062 -0.308 1.00 0.00 C HETATM 886 O HYP C 73 102.134 1.654 -1.392 1.00 0.00 O HETATM 887 CB HYP C 73 101.845 -1.426 -0.488 1.00 0.00 C HETATM 888 CG HYP C 73 101.092 -1.951 -1.717 1.00 0.00 C HETATM 889 CD HYP C 73 99.866 -1.047 -1.881 1.00 0.00 C HETATM 890 OD1 HYP C 73 100.728 -3.313 -1.544 1.00 0.00 O HETATM 891 HA HYP C 73 100.919 -0.163 0.997 1.00 0.00 H HETATM 892 HB2 HYP C 73 102.900 -1.276 -0.727 1.00 0.00 H HETATM 893 HB3 HYP C 73 101.769 -2.142 0.331 1.00 0.00 H HETATM 894 HG HYP C 73 101.731 -1.844 -2.596 1.00 0.00 H HETATM 895 HD22 HYP C 73 99.885 -0.595 -2.874 1.00 0.00 H HETATM 896 HD23 HYP C 73 98.953 -1.633 -1.762 1.00 0.00 H HETATM 897 HD1 HYP C 73 100.403 -3.660 -2.388 1.00 0.00 H ATOM 898 N GLY C 74 102.964 1.361 0.679 1.00 0.00 N ATOM 899 CA GLY C 74 104.104 2.263 0.497 1.00 0.00 C ATOM 900 C GLY C 74 105.235 1.636 -0.342 1.00 0.00 C ATOM 901 O GLY C 74 105.365 0.406 -0.375 1.00 0.00 O ATOM 902 H GLY C 74 102.886 0.862 1.561 1.00 0.00 H ATOM 903 HA2 GLY C 74 103.753 3.176 0.017 1.00 0.00 H ATOM 904 HA3 GLY C 74 104.508 2.530 1.469 1.00 0.00 H ATOM 905 N PRO C 75 106.064 2.449 -1.025 1.00 0.00 N ATOM 906 CA PRO C 75 107.120 1.957 -1.914 1.00 0.00 C ATOM 907 C PRO C 75 108.358 1.428 -1.155 1.00 0.00 C ATOM 908 O PRO C 75 108.568 1.787 0.011 1.00 0.00 O ATOM 909 CB PRO C 75 107.485 3.162 -2.789 1.00 0.00 C ATOM 910 CG PRO C 75 107.206 4.355 -1.878 1.00 0.00 C ATOM 911 CD PRO C 75 105.974 3.901 -1.096 1.00 0.00 C ATOM 912 HA PRO C 75 106.714 1.168 -2.546 1.00 0.00 H ATOM 913 HB2 PRO C 75 108.525 3.144 -3.119 1.00 0.00 H ATOM 914 HB3 PRO C 75 106.817 3.200 -3.651 1.00 0.00 H ATOM 915 HG2 PRO C 75 108.045 4.497 -1.195 1.00 0.00 H ATOM 916 HG3 PRO C 75 107.012 5.264 -2.447 1.00 0.00 H ATOM 917 HD2 PRO C 75 105.962 4.354 -0.105 1.00 0.00 H ATOM 918 HD3 PRO C 75 105.074 4.179 -1.646 1.00 0.00 H HETATM 919 N HYP C 76 109.222 0.625 -1.811 1.00 0.00 N HETATM 920 CA HYP C 76 110.549 0.277 -1.298 1.00 0.00 C HETATM 921 C HYP C 76 111.370 1.502 -0.867 1.00 0.00 C HETATM 922 O HYP C 76 111.312 2.558 -1.507 1.00 0.00 O HETATM 923 CB HYP C 76 111.262 -0.469 -2.434 1.00 0.00 C HETATM 924 CG HYP C 76 110.140 -0.977 -3.344 1.00 0.00 C HETATM 925 CD HYP C 76 109.022 0.049 -3.137 1.00 0.00 C HETATM 926 OD1 HYP C 76 109.710 -2.273 -2.959 1.00 0.00 O HETATM 927 HA HYP C 76 110.426 -0.394 -0.451 1.00 0.00 H HETATM 928 HB2 HYP C 76 111.879 0.227 -3.005 1.00 0.00 H HETATM 929 HB3 HYP C 76 111.884 -1.281 -2.053 1.00 0.00 H HETATM 930 HG HYP C 76 110.461 -0.987 -4.388 1.00 0.00 H HETATM 931 HD22 HYP C 76 109.101 0.831 -3.895 1.00 0.00 H HETATM 932 HD23 HYP C 76 108.052 -0.445 -3.215 1.00 0.00 H HETATM 933 HD1 HYP C 76 110.371 -2.919 -3.248 1.00 0.00 H ATOM 934 N GLY C 77 112.183 1.351 0.183 1.00 0.00 N ATOM 935 CA GLY C 77 113.166 2.370 0.571 1.00 0.00 C ATOM 936 C GLY C 77 114.300 2.547 -0.459 1.00 0.00 C ATOM 937 O GLY C 77 114.507 1.664 -1.301 1.00 0.00 O ATOM 938 H GLY C 77 112.159 0.475 0.695 1.00 0.00 H ATOM 939 HA2 GLY C 77 112.645 3.319 0.693 1.00 0.00 H ATOM 940 HA3 GLY C 77 113.609 2.106 1.526 1.00 0.00 H ATOM 941 N PRO C 78 115.049 3.668 -0.417 1.00 0.00 N ATOM 942 CA PRO C 78 116.158 3.905 -1.341 1.00 0.00 C ATOM 943 C PRO C 78 117.320 2.895 -1.184 1.00 0.00 C ATOM 944 O PRO C 78 117.533 2.377 -0.080 1.00 0.00 O ATOM 945 CB PRO C 78 116.619 5.350 -1.117 1.00 0.00 C ATOM 946 CG PRO C 78 115.788 5.901 0.043 1.00 0.00 C ATOM 947 CD PRO C 78 114.915 4.752 0.545 1.00 0.00 C ATOM 948 HA PRO C 78 115.743 3.841 -2.344 1.00 0.00 H ATOM 949 HB2 PRO C 78 117.679 5.383 -0.856 1.00 0.00 H ATOM 950 HB3 PRO C 78 116.450 5.943 -2.017 1.00 0.00 H ATOM 951 HG2 PRO C 78 116.432 6.279 0.835 1.00 0.00 H ATOM 952 HG3 PRO C 78 115.147 6.706 -0.323 1.00 0.00 H ATOM 953 HD2 PRO C 78 115.266 4.424 1.523 1.00 0.00 H ATOM 954 HD3 PRO C 78 113.881 5.089 0.618 1.00 0.00 H HETATM 955 N HYP C 79 118.110 2.630 -2.247 1.00 0.00 N HETATM 956 CA HYP C 79 119.352 1.858 -2.150 1.00 0.00 C HETATM 957 C HYP C 79 120.325 2.386 -1.082 1.00 0.00 C HETATM 958 O HYP C 79 120.420 3.597 -0.853 1.00 0.00 O HETATM 959 CB HYP C 79 120.007 1.923 -3.535 1.00 0.00 C HETATM 960 CG HYP C 79 118.870 2.273 -4.496 1.00 0.00 C HETATM 961 CD HYP C 79 117.896 3.072 -3.623 1.00 0.00 C HETATM 962 OD1 HYP C 79 118.254 1.094 -4.994 1.00 0.00 O HETATM 963 HA HYP C 79 119.093 0.824 -1.929 1.00 0.00 H HETATM 964 HB2 HYP C 79 120.742 2.730 -3.562 1.00 0.00 H HETATM 965 HB3 HYP C 79 120.490 0.980 -3.796 1.00 0.00 H HETATM 966 HG HYP C 79 119.238 2.880 -5.325 1.00 0.00 H HETATM 967 HD22 HYP C 79 118.118 4.138 -3.706 1.00 0.00 H HETATM 968 HD23 HYP C 79 116.878 2.874 -3.960 1.00 0.00 H HETATM 969 HD1 HYP C 79 117.616 1.338 -5.680 1.00 0.00 H ATOM 970 N GLY C 80 121.094 1.485 -0.466 1.00 0.00 N ATOM 971 CA GLY C 80 122.162 1.845 0.473 1.00 0.00 C ATOM 972 C GLY C 80 123.368 2.537 -0.194 1.00 0.00 C ATOM 973 O GLY C 80 123.557 2.413 -1.411 1.00 0.00 O ATOM 974 H GLY C 80 120.949 0.503 -0.681 1.00 0.00 H ATOM 975 HA2 GLY C 80 121.745 2.511 1.228 1.00 0.00 H ATOM 976 HA3 GLY C 80 122.518 0.949 0.975 1.00 0.00 H ATOM 977 N PRO C 81 124.201 3.260 0.579 1.00 0.00 N ATOM 978 CA PRO C 81 125.355 3.992 0.051 1.00 0.00 C ATOM 979 C PRO C 81 126.536 3.063 -0.309 1.00 0.00 C ATOM 980 O PRO C 81 126.637 1.958 0.241 1.00 0.00 O ATOM 981 CB PRO C 81 125.740 4.973 1.166 1.00 0.00 C ATOM 982 CG PRO C 81 125.320 4.240 2.438 1.00 0.00 C ATOM 983 CD PRO C 81 124.054 3.500 2.009 1.00 0.00 C ATOM 984 HA PRO C 81 125.043 4.556 -0.826 1.00 0.00 H ATOM 985 HB2 PRO C 81 126.805 5.208 1.169 1.00 0.00 H ATOM 986 HB3 PRO C 81 125.152 5.887 1.064 1.00 0.00 H ATOM 987 HG2 PRO C 81 126.093 3.522 2.713 1.00 0.00 H ATOM 988 HG3 PRO C 81 125.127 4.931 3.259 1.00 0.00 H ATOM 989 HD2 PRO C 81 123.950 2.569 2.565 1.00 0.00 H ATOM 990 HD3 PRO C 81 123.185 4.138 2.180 1.00 0.00 H HETATM 991 N HYP C 82 127.470 3.498 -1.180 1.00 0.00 N HETATM 992 CA HYP C 82 128.734 2.795 -1.412 1.00 0.00 C HETATM 993 C HYP C 82 129.507 2.489 -0.122 1.00 0.00 C HETATM 994 O HYP C 82 129.527 3.298 0.813 1.00 0.00 O HETATM 995 CB HYP C 82 129.567 3.703 -2.325 1.00 0.00 C HETATM 996 CG HYP C 82 128.551 4.627 -2.997 1.00 0.00 C HETATM 997 CD HYP C 82 127.423 4.728 -1.963 1.00 0.00 C HETATM 998 OD1 HYP C 82 128.083 4.058 -4.210 1.00 0.00 O HETATM 999 HA HYP C 82 128.523 1.865 -1.936 1.00 0.00 H HETATM 1000 HB2 HYP C 82 130.245 4.313 -1.724 1.00 0.00 H HETATM 1001 HB3 HYP C 82 130.142 3.125 -3.050 1.00 0.00 H HETATM 1002 HG HYP C 82 128.991 5.608 -3.190 1.00 0.00 H HETATM 1003 HD22 HYP C 82 127.601 5.586 -1.312 1.00 0.00 H HETATM 1004 HD23 HYP C 82 126.468 4.843 -2.477 1.00 0.00 H HETATM 1005 HD1 HYP C 82 127.565 4.721 -4.689 1.00 0.00 H ATOM 1006 N GLY C 83 130.202 1.350 -0.092 1.00 0.00 N ATOM 1007 CA GLY C 83 131.193 1.060 0.947 1.00 0.00 C ATOM 1008 C GLY C 83 132.422 1.984 0.868 1.00 0.00 C ATOM 1009 O GLY C 83 132.692 2.563 -0.192 1.00 0.00 O ATOM 1010 H GLY C 83 130.124 0.714 -0.880 1.00 0.00 H ATOM 1011 HA2 GLY C 83 130.719 1.174 1.923 1.00 0.00 H ATOM 1012 HA3 GLY C 83 131.529 0.031 0.854 1.00 0.00 H ATOM 1013 N PRO C 84 133.183 2.140 1.967 1.00 0.00 N ATOM 1014 CA PRO C 84 134.335 3.040 2.012 1.00 0.00 C ATOM 1015 C PRO C 84 135.545 2.492 1.225 1.00 0.00 C ATOM 1016 O PRO C 84 135.642 1.276 1.005 1.00 0.00 O ATOM 1017 CB PRO C 84 134.658 3.193 3.504 1.00 0.00 C ATOM 1018 CG PRO C 84 134.195 1.867 4.103 1.00 0.00 C ATOM 1019 CD PRO C 84 132.960 1.525 3.269 1.00 0.00 C ATOM 1020 HA PRO C 84 134.042 4.009 1.611 1.00 0.00 H ATOM 1021 HB2 PRO C 84 135.718 3.370 3.688 1.00 0.00 H ATOM 1022 HB3 PRO C 84 134.062 4.006 3.921 1.00 0.00 H ATOM 1023 HG2 PRO C 84 134.965 1.110 3.949 1.00 0.00 H ATOM 1024 HG3 PRO C 84 133.954 1.962 5.162 1.00 0.00 H ATOM 1025 HD2 PRO C 84 132.842 0.444 3.190 1.00 0.00 H ATOM 1026 HD3 PRO C 84 132.076 1.966 3.730 1.00 0.00 H HETATM 1027 N HYP C 85 136.507 3.356 0.841 1.00 0.00 N HETATM 1028 CA HYP C 85 137.816 2.925 0.351 1.00 0.00 C HETATM 1029 C HYP C 85 138.485 1.910 1.291 1.00 0.00 C HETATM 1030 O HYP C 85 138.392 2.031 2.518 1.00 0.00 O HETATM 1031 CB HYP C 85 138.666 4.196 0.224 1.00 0.00 C HETATM 1032 CG HYP C 85 137.650 5.339 0.139 1.00 0.00 C HETATM 1033 CD HYP C 85 136.455 4.811 0.938 1.00 0.00 C HETATM 1034 OD1 HYP C 85 137.276 5.595 -1.206 1.00 0.00 O HETATM 1035 HA HYP C 85 137.686 2.483 -0.635 1.00 0.00 H HETATM 1036 HB2 HYP C 85 139.266 4.333 1.126 1.00 0.00 H HETATM 1037 HB3 HYP C 85 139.319 4.157 -0.649 1.00 0.00 H HETATM 1038 HG HYP C 85 138.046 6.249 0.595 1.00 0.00 H HETATM 1039 HD22 HYP C 85 136.552 5.114 1.982 1.00 0.00 H HETATM 1040 HD23 HYP C 85 135.529 5.208 0.520 1.00 0.00 H HETATM 1041 HD1 HYP C 85 138.000 6.061 -1.649 1.00 0.00 H ATOM 1042 N GLY C 86 139.185 0.925 0.723 1.00 0.00 N ATOM 1043 CA GLY C 86 139.951 -0.052 1.501 1.00 0.00 C ATOM 1044 C GLY C 86 141.113 0.571 2.297 1.00 0.00 C ATOM 1045 O GLY C 86 141.537 1.694 1.991 1.00 0.00 O ATOM 1046 H GLY C 86 139.194 0.858 -0.290 1.00 0.00 H ATOM 1047 HA2 GLY C 86 139.269 -0.541 2.196 1.00 0.00 H ATOM 1048 HA3 GLY C 86 140.358 -0.810 0.837 1.00 0.00 H ATOM 1049 N PRO C 87 141.650 -0.131 3.315 1.00 0.00 N ATOM 1050 CA PRO C 87 142.784 0.367 4.089 1.00 0.00 C ATOM 1051 C PRO C 87 144.063 0.542 3.239 1.00 0.00 C ATOM 1052 O PRO C 87 144.275 -0.223 2.289 1.00 0.00 O ATOM 1053 CB PRO C 87 142.988 -0.611 5.252 1.00 0.00 C ATOM 1054 CG PRO C 87 141.977 -1.742 5.053 1.00 0.00 C ATOM 1055 CD PRO C 87 141.279 -1.478 3.721 1.00 0.00 C ATOM 1056 HA PRO C 87 142.481 1.323 4.509 1.00 0.00 H ATOM 1057 HB2 PRO C 87 144.000 -1.019 5.241 1.00 0.00 H ATOM 1058 HB3 PRO C 87 142.809 -0.110 6.205 1.00 0.00 H ATOM 1059 HG2 PRO C 87 142.474 -2.710 5.052 1.00 0.00 H ATOM 1060 HG3 PRO C 87 141.240 -1.711 5.857 1.00 0.00 H ATOM 1061 HD2 PRO C 87 141.624 -2.195 2.975 1.00 0.00 H ATOM 1062 HD3 PRO C 87 140.201 -1.571 3.851 1.00 0.00 H HETATM 1063 N HYP C 88 144.951 1.500 3.577 1.00 0.00 N HETATM 1064 CA HYP C 88 146.288 1.585 2.988 1.00 0.00 C HETATM 1065 C HYP C 88 147.061 0.260 3.082 1.00 0.00 C HETATM 1066 O HYP C 88 146.919 -0.489 4.056 1.00 0.00 O HETATM 1067 CB HYP C 88 147.025 2.690 3.756 1.00 0.00 C HETATM 1068 CG HYP C 88 145.918 3.535 4.394 1.00 0.00 C HETATM 1069 CD HYP C 88 144.770 2.540 4.583 1.00 0.00 C HETATM 1070 OD1 HYP C 88 145.515 4.596 3.542 1.00 0.00 O HETATM 1071 HA HYP C 88 146.191 1.876 1.944 1.00 0.00 H HETATM 1072 HB2 HYP C 88 147.628 2.251 4.553 1.00 0.00 H HETATM 1073 HB3 HYP C 88 147.664 3.278 3.096 1.00 0.00 H HETATM 1074 HG HYP C 88 146.240 3.936 5.358 1.00 0.00 H HETATM 1075 HD22 HYP C 88 144.823 2.102 5.582 1.00 0.00 H HETATM 1076 HD23 HYP C 88 143.822 3.065 4.454 1.00 0.00 H HETATM 1077 HD1 HYP C 88 146.179 5.299 3.581 1.00 0.00 H ATOM 1078 N GLY C 89 147.917 -0.015 2.094 1.00 0.00 N ATOM 1079 CA GLY C 89 148.837 -1.156 2.143 1.00 0.00 C ATOM 1080 C GLY C 89 149.883 -1.053 3.269 1.00 0.00 C ATOM 1081 O GLY C 89 150.083 0.029 3.836 1.00 0.00 O ATOM 1082 H GLY C 89 147.971 0.624 1.306 1.00 0.00 H ATOM 1083 HA2 GLY C 89 148.256 -2.066 2.290 1.00 0.00 H ATOM 1084 HA3 GLY C 89 149.361 -1.241 1.195 1.00 0.00 H ATOM 1085 N PRO C 90 150.571 -2.160 3.607 1.00 0.00 N ATOM 1086 CA PRO C 90 151.565 -2.174 4.680 1.00 0.00 C ATOM 1087 C PRO C 90 152.844 -1.392 4.298 1.00 0.00 C ATOM 1088 O PRO C 90 153.150 -1.256 3.106 1.00 0.00 O ATOM 1089 CB PRO C 90 151.854 -3.656 4.939 1.00 0.00 C ATOM 1090 CG PRO C 90 151.581 -4.309 3.587 1.00 0.00 C ATOM 1091 CD PRO C 90 150.425 -3.485 3.022 1.00 0.00 C ATOM 1092 HA PRO C 90 151.112 -1.745 5.571 1.00 0.00 H ATOM 1093 HB2 PRO C 90 152.878 -3.831 5.272 1.00 0.00 H ATOM 1094 HB3 PRO C 90 151.147 -4.041 5.676 1.00 0.00 H ATOM 1095 HG2 PRO C 90 152.459 -4.188 2.954 1.00 0.00 H ATOM 1096 HG3 PRO C 90 151.318 -5.362 3.688 1.00 0.00 H ATOM 1097 HD2 PRO C 90 150.480 -3.453 1.933 1.00 0.00 H ATOM 1098 HD3 PRO C 90 149.476 -3.919 3.340 1.00 0.00 H HETATM 1099 N HYP C 91 153.627 -0.899 5.279 1.00 0.00 N HETATM 1100 CA HYP C 91 154.935 -0.294 5.022 1.00 0.00 C HETATM 1101 C HYP C 91 155.867 -1.185 4.184 1.00 0.00 C HETATM 1102 O HYP C 91 155.846 -2.415 4.300 1.00 0.00 O HETATM 1103 CB HYP C 91 155.557 -0.024 6.398 1.00 0.00 C HETATM 1104 CG HYP C 91 154.377 0.002 7.374 1.00 0.00 C HETATM 1105 CD HYP C 91 153.340 -0.910 6.711 1.00 0.00 C HETATM 1106 OD1 HYP C 91 153.857 1.313 7.527 1.00 0.00 O HETATM 1107 HA HYP C 91 154.781 0.651 4.503 1.00 0.00 H HETATM 1108 HB2 HYP C 91 156.215 -0.850 6.676 1.00 0.00 H HETATM 1109 HB3 HYP C 91 156.120 0.911 6.407 1.00 0.00 H HETATM 1110 HG HYP C 91 154.669 -0.396 8.348 1.00 0.00 H HETATM 1111 HD22 HYP C 91 153.442 -1.925 7.100 1.00 0.00 H HETATM 1112 HD23 HYP C 91 152.343 -0.526 6.927 1.00 0.00 H HETATM 1113 HD1 HYP C 91 154.465 1.830 8.074 1.00 0.00 H ATOM 1114 N GLY C 92 156.732 -0.557 3.382 1.00 0.00 N ATOM 1115 CA GLY C 92 157.838 -1.237 2.702 1.00 0.00 C ATOM 1116 C GLY C 92 158.888 -1.830 3.661 1.00 0.00 C ATOM 1117 O GLY C 92 158.848 -1.577 4.872 1.00 0.00 O ATOM 1118 H GLY C 92 156.651 0.450 3.278 1.00 0.00 H ATOM 1119 HA2 GLY C 92 157.429 -2.053 2.107 1.00 0.00 H ATOM 1120 HA3 GLY C 92 158.338 -0.540 2.029 1.00 0.00 H ATOM 1121 N PRO C 93 159.839 -2.626 3.138 1.00 0.00 N ATOM 1122 CA PRO C 93 160.845 -3.311 3.951 1.00 0.00 C ATOM 1123 C PRO C 93 161.848 -2.333 4.608 1.00 0.00 C ATOM 1124 O PRO C 93 162.061 -1.229 4.097 1.00 0.00 O ATOM 1125 CB PRO C 93 161.524 -4.298 2.992 1.00 0.00 C ATOM 1126 CG PRO C 93 161.342 -3.664 1.613 1.00 0.00 C ATOM 1127 CD PRO C 93 159.993 -2.958 1.728 1.00 0.00 C ATOM 1128 HA PRO C 93 160.333 -3.875 4.732 1.00 0.00 H ATOM 1129 HB2 PRO C 93 162.578 -4.455 3.226 1.00 0.00 H ATOM 1130 HB3 PRO C 93 160.991 -5.250 3.022 1.00 0.00 H ATOM 1131 HG2 PRO C 93 162.127 -2.927 1.442 1.00 0.00 H ATOM 1132 HG3 PRO C 93 161.339 -4.413 0.821 1.00 0.00 H ATOM 1133 HD2 PRO C 93 159.983 -2.065 1.102 1.00 0.00 H ATOM 1134 HD3 PRO C 93 159.195 -3.640 1.427 1.00 0.00 H HETATM 1135 N HYP C 94 162.517 -2.739 5.708 1.00 0.00 N HETATM 1136 CA HYP C 94 163.494 -1.905 6.421 1.00 0.00 C HETATM 1137 C HYP C 94 164.874 -1.807 5.735 1.00 0.00 C HETATM 1138 O HYP C 94 165.730 -1.043 6.188 1.00 0.00 O HETATM 1139 CB HYP C 94 163.608 -2.549 7.806 1.00 0.00 C HETATM 1140 CG HYP C 94 163.360 -4.037 7.542 1.00 0.00 C HETATM 1141 CD HYP C 94 162.342 -4.016 6.396 1.00 0.00 C HETATM 1142 OD1 HYP C 94 162.866 -4.680 8.707 1.00 0.00 O HETATM 1143 HA HYP C 94 163.103 -0.893 6.533 1.00 0.00 H HETATM 1144 HB2 HYP C 94 164.581 -2.379 8.270 1.00 0.00 H HETATM 1145 HB3 HYP C 94 162.818 -2.151 8.446 1.00 0.00 H HETATM 1146 HG HYP C 94 164.287 -4.503 7.200 1.00 0.00 H HETATM 1147 HD22 HYP C 94 162.522 -4.857 5.725 1.00 0.00 H HETATM 1148 HD23 HYP C 94 161.330 -4.073 6.803 1.00 0.00 H HETATM 1149 HD1 HYP C 94 162.792 -5.631 8.534 1.00 0.00 H ATOM 1150 N GLY C 95 165.110 -2.571 4.659 1.00 0.00 N ATOM 1151 CA GLY C 95 166.354 -2.534 3.874 1.00 0.00 C ATOM 1152 C GLY C 95 166.366 -3.503 2.684 1.00 0.00 C ATOM 1153 O GLY C 95 166.775 -3.139 1.583 1.00 0.00 O ATOM 1154 H GLY C 95 164.365 -3.168 4.335 1.00 0.00 H ATOM 1155 HA2 GLY C 95 166.518 -1.522 3.502 1.00 0.00 H ATOM 1156 HA3 GLY C 95 167.187 -2.796 4.526 1.00 0.00 H HETATM 1157 N NH2 C 96 165.855 -4.718 2.852 1.00 0.00 N HETATM 1158 HN1 NH2 C 96 165.555 -5.023 3.765 1.00 0.00 H HETATM 1159 HN2 NH2 C 96 165.832 -5.353 2.068 1.00 0.00 H TER 1160 NH2 C 96