HETATM 1 C ACE A 1 77.230 14.421 -0.424 1.00 0.00 C HETATM 2 O ACE A 1 78.385 14.188 -0.058 1.00 0.00 O HETATM 3 CH3 ACE A 1 76.988 15.610 -1.340 1.00 0.00 C HETATM 4 H1 ACE A 1 77.943 16.033 -1.650 1.00 0.00 H HETATM 5 H2 ACE A 1 76.439 15.282 -2.222 1.00 0.00 H HETATM 6 H3 ACE A 1 76.412 16.366 -0.809 1.00 0.00 H ATOM 7 N PRO A 2 76.175 13.675 -0.039 1.00 0.00 N ATOM 8 CA PRO A 2 76.273 12.441 0.747 1.00 0.00 C ATOM 9 C PRO A 2 77.270 11.410 0.186 1.00 0.00 C ATOM 10 O PRO A 2 77.424 11.269 -1.034 1.00 0.00 O ATOM 11 CB PRO A 2 74.854 11.859 0.776 1.00 0.00 C ATOM 12 CG PRO A 2 73.960 13.083 0.601 1.00 0.00 C ATOM 13 CD PRO A 2 74.779 13.973 -0.332 1.00 0.00 C ATOM 14 HA PRO A 2 76.565 12.710 1.763 1.00 0.00 H ATOM 15 HB2 PRO A 2 74.706 11.187 -0.072 1.00 0.00 H ATOM 16 HB3 PRO A 2 74.649 11.339 1.712 1.00 0.00 H ATOM 17 HG2 PRO A 2 72.994 12.822 0.168 1.00 0.00 H ATOM 18 HG3 PRO A 2 73.830 13.582 1.563 1.00 0.00 H ATOM 19 HD2 PRO A 2 74.563 13.716 -1.370 1.00 0.00 H ATOM 20 HD3 PRO A 2 74.543 15.021 -0.146 1.00 0.00 H ATOM 21 N LYS A 3 77.907 10.648 1.085 1.00 0.00 N ATOM 22 CA LYS A 3 78.868 9.573 0.764 1.00 0.00 C ATOM 23 C LYS A 3 78.946 8.493 1.854 1.00 0.00 C ATOM 24 O LYS A 3 78.534 8.711 2.997 1.00 0.00 O ATOM 25 CB LYS A 3 80.260 10.177 0.469 1.00 0.00 C ATOM 26 CG LYS A 3 80.837 11.060 1.591 1.00 0.00 C ATOM 27 CD LYS A 3 82.248 11.544 1.216 1.00 0.00 C ATOM 28 CE LYS A 3 82.822 12.549 2.227 1.00 0.00 C ATOM 29 NZ LYS A 3 82.217 13.903 2.089 1.00 0.00 N ATOM 30 H LYS A 3 77.700 10.807 2.064 1.00 0.00 H ATOM 31 HA LYS A 3 78.528 9.068 -0.143 1.00 0.00 H ATOM 32 HB2 LYS A 3 80.961 9.366 0.262 1.00 0.00 H ATOM 33 HB3 LYS A 3 80.187 10.780 -0.438 1.00 0.00 H ATOM 34 HG2 LYS A 3 80.186 11.922 1.741 1.00 0.00 H ATOM 35 HG3 LYS A 3 80.891 10.491 2.520 1.00 0.00 H ATOM 36 HD2 LYS A 3 82.910 10.676 1.183 1.00 0.00 H ATOM 37 HD3 LYS A 3 82.236 11.997 0.223 1.00 0.00 H ATOM 38 HE2 LYS A 3 82.670 12.163 3.241 1.00 0.00 H ATOM 39 HE3 LYS A 3 83.902 12.619 2.061 1.00 0.00 H ATOM 40 HZ1 LYS A 3 81.222 13.892 2.273 1.00 0.00 H ATOM 41 HZ2 LYS A 3 82.639 14.554 2.740 1.00 0.00 H ATOM 42 HZ3 LYS A 3 82.358 14.275 1.158 1.00 0.00 H ATOM 43 N GLY A 4 79.502 7.341 1.485 1.00 0.00 N ATOM 44 CA GLY A 4 79.750 6.171 2.336 1.00 0.00 C ATOM 45 C GLY A 4 81.251 5.843 2.457 1.00 0.00 C ATOM 46 O GLY A 4 82.089 6.722 2.225 1.00 0.00 O ATOM 47 H GLY A 4 79.793 7.253 0.518 1.00 0.00 H ATOM 48 HA2 GLY A 4 79.348 6.324 3.338 1.00 0.00 H ATOM 49 HA3 GLY A 4 79.231 5.322 1.893 1.00 0.00 H ATOM 50 N PRO A 5 81.618 4.608 2.857 1.00 0.00 N ATOM 51 CA PRO A 5 82.997 4.231 3.185 1.00 0.00 C ATOM 52 C PRO A 5 83.964 4.253 1.983 1.00 0.00 C ATOM 53 O PRO A 5 84.038 3.304 1.197 1.00 0.00 O ATOM 54 CB PRO A 5 82.900 2.850 3.849 1.00 0.00 C ATOM 55 CG PRO A 5 81.597 2.272 3.299 1.00 0.00 C ATOM 56 CD PRO A 5 80.713 3.508 3.167 1.00 0.00 C ATOM 57 HA PRO A 5 83.381 4.927 3.933 1.00 0.00 H ATOM 58 HB2 PRO A 5 83.756 2.213 3.625 1.00 0.00 H ATOM 59 HB3 PRO A 5 82.806 2.976 4.929 1.00 0.00 H ATOM 60 HG2 PRO A 5 81.766 1.848 2.310 1.00 0.00 H ATOM 61 HG3 PRO A 5 81.164 1.529 3.970 1.00 0.00 H ATOM 62 HD2 PRO A 5 79.975 3.351 2.382 1.00 0.00 H ATOM 63 HD3 PRO A 5 80.214 3.706 4.117 1.00 0.00 H ATOM 64 N LYS A 6 84.762 5.324 1.875 1.00 0.00 N ATOM 65 CA LYS A 6 86.009 5.368 1.087 1.00 0.00 C ATOM 66 C LYS A 6 86.982 4.269 1.556 1.00 0.00 C ATOM 67 O LYS A 6 87.047 3.956 2.748 1.00 0.00 O ATOM 68 CB LYS A 6 86.618 6.785 1.231 1.00 0.00 C ATOM 69 CG LYS A 6 88.001 6.938 0.576 1.00 0.00 C ATOM 70 CD LYS A 6 88.475 8.399 0.585 1.00 0.00 C ATOM 71 CE LYS A 6 89.931 8.531 0.109 1.00 0.00 C ATOM 72 NZ LYS A 6 90.906 8.125 1.160 1.00 0.00 N ATOM 73 H LYS A 6 84.579 6.096 2.504 1.00 0.00 H ATOM 74 HA LYS A 6 85.774 5.159 0.038 1.00 0.00 H ATOM 75 HB2 LYS A 6 85.937 7.532 0.809 1.00 0.00 H ATOM 76 HB3 LYS A 6 86.726 7.012 2.294 1.00 0.00 H ATOM 77 HG2 LYS A 6 88.716 6.330 1.126 1.00 0.00 H ATOM 78 HG3 LYS A 6 87.960 6.587 -0.453 1.00 0.00 H ATOM 79 HD2 LYS A 6 87.836 8.974 -0.090 1.00 0.00 H ATOM 80 HD3 LYS A 6 88.376 8.822 1.587 1.00 0.00 H ATOM 81 HE2 LYS A 6 90.067 7.926 -0.793 1.00 0.00 H ATOM 82 HE3 LYS A 6 90.111 9.575 -0.163 1.00 0.00 H ATOM 83 HZ1 LYS A 6 90.783 7.162 1.443 1.00 0.00 H ATOM 84 HZ2 LYS A 6 91.868 8.229 0.821 1.00 0.00 H ATOM 85 HZ3 LYS A 6 90.824 8.711 1.982 1.00 0.00 H ATOM 86 N GLY A 7 87.746 3.692 0.625 1.00 0.00 N ATOM 87 CA GLY A 7 88.709 2.621 0.912 1.00 0.00 C ATOM 88 C GLY A 7 89.897 3.061 1.796 1.00 0.00 C ATOM 89 O GLY A 7 90.286 4.234 1.763 1.00 0.00 O ATOM 90 H GLY A 7 87.644 4.008 -0.334 1.00 0.00 H ATOM 91 HA2 GLY A 7 88.169 1.810 1.401 1.00 0.00 H ATOM 92 HA3 GLY A 7 89.110 2.232 -0.025 1.00 0.00 H ATOM 93 N PRO A 8 90.504 2.140 2.572 1.00 0.00 N ATOM 94 CA PRO A 8 91.656 2.429 3.432 1.00 0.00 C ATOM 95 C PRO A 8 92.975 2.607 2.657 1.00 0.00 C ATOM 96 O PRO A 8 93.155 2.084 1.553 1.00 0.00 O ATOM 97 CB PRO A 8 91.744 1.238 4.396 1.00 0.00 C ATOM 98 CG PRO A 8 91.156 0.087 3.584 1.00 0.00 C ATOM 99 CD PRO A 8 90.044 0.775 2.796 1.00 0.00 C ATOM 100 HA PRO A 8 91.465 3.336 4.009 1.00 0.00 H ATOM 101 HB2 PRO A 8 92.766 1.027 4.713 1.00 0.00 H ATOM 102 HB3 PRO A 8 91.112 1.427 5.265 1.00 0.00 H ATOM 103 HG2 PRO A 8 91.909 -0.301 2.899 1.00 0.00 H ATOM 104 HG3 PRO A 8 90.768 -0.707 4.223 1.00 0.00 H ATOM 105 HD2 PRO A 8 89.851 0.249 1.863 1.00 0.00 H ATOM 106 HD3 PRO A 8 89.136 0.799 3.399 1.00 0.00 H ATOM 107 N LYS A 9 93.923 3.320 3.279 1.00 0.00 N ATOM 108 CA LYS A 9 95.315 3.495 2.822 1.00 0.00 C ATOM 109 C LYS A 9 96.079 2.157 2.777 1.00 0.00 C ATOM 110 O LYS A 9 95.890 1.300 3.645 1.00 0.00 O ATOM 111 CB LYS A 9 95.986 4.509 3.773 1.00 0.00 C ATOM 112 CG LYS A 9 97.442 4.842 3.417 1.00 0.00 C ATOM 113 CD LYS A 9 98.005 5.897 4.380 1.00 0.00 C ATOM 114 CE LYS A 9 99.520 6.029 4.188 1.00 0.00 C ATOM 115 NZ LYS A 9 100.108 7.020 5.128 1.00 0.00 N ATOM 116 H LYS A 9 93.686 3.703 4.185 1.00 0.00 H ATOM 117 HA LYS A 9 95.300 3.899 1.809 1.00 0.00 H ATOM 118 HB2 LYS A 9 95.410 5.438 3.777 1.00 0.00 H ATOM 119 HB3 LYS A 9 95.964 4.101 4.786 1.00 0.00 H ATOM 120 HG2 LYS A 9 98.044 3.940 3.503 1.00 0.00 H ATOM 121 HG3 LYS A 9 97.497 5.214 2.394 1.00 0.00 H ATOM 122 HD2 LYS A 9 97.519 6.856 4.191 1.00 0.00 H ATOM 123 HD3 LYS A 9 97.803 5.592 5.409 1.00 0.00 H ATOM 124 HE2 LYS A 9 99.977 5.049 4.361 1.00 0.00 H ATOM 125 HE3 LYS A 9 99.728 6.321 3.154 1.00 0.00 H ATOM 126 HZ1 LYS A 9 99.873 6.808 6.089 1.00 0.00 H ATOM 127 HZ2 LYS A 9 101.129 7.000 5.060 1.00 0.00 H ATOM 128 HZ3 LYS A 9 99.798 7.961 4.924 1.00 0.00 H ATOM 129 N GLY A 10 96.960 1.992 1.786 1.00 0.00 N ATOM 130 CA GLY A 10 97.799 0.794 1.622 1.00 0.00 C ATOM 131 C GLY A 10 99.009 0.710 2.578 1.00 0.00 C ATOM 132 O GLY A 10 99.362 1.702 3.224 1.00 0.00 O ATOM 133 H GLY A 10 97.044 2.737 1.102 1.00 0.00 H ATOM 134 HA2 GLY A 10 97.177 -0.090 1.767 1.00 0.00 H ATOM 135 HA3 GLY A 10 98.176 0.763 0.603 1.00 0.00 H ATOM 136 N PRO A 11 99.667 -0.463 2.679 1.00 0.00 N ATOM 137 CA PRO A 11 100.817 -0.682 3.566 1.00 0.00 C ATOM 138 C PRO A 11 102.115 -0.040 3.044 1.00 0.00 C ATOM 139 O PRO A 11 102.277 0.198 1.843 1.00 0.00 O ATOM 140 CB PRO A 11 100.957 -2.207 3.656 1.00 0.00 C ATOM 141 CG PRO A 11 100.446 -2.681 2.297 1.00 0.00 C ATOM 142 CD PRO A 11 99.304 -1.707 2.010 1.00 0.00 C ATOM 143 HA PRO A 11 100.602 -0.285 4.559 1.00 0.00 H ATOM 144 HB2 PRO A 11 101.986 -2.525 3.835 1.00 0.00 H ATOM 145 HB3 PRO A 11 100.304 -2.587 4.443 1.00 0.00 H ATOM 146 HG2 PRO A 11 101.231 -2.560 1.550 1.00 0.00 H ATOM 147 HG3 PRO A 11 100.100 -3.714 2.330 1.00 0.00 H ATOM 148 HD2 PRO A 11 99.180 -1.569 0.936 1.00 0.00 H ATOM 149 HD3 PRO A 11 98.381 -2.093 2.446 1.00 0.00 H ATOM 150 N LYS A 12 103.075 0.192 3.950 1.00 0.00 N ATOM 151 CA LYS A 12 104.429 0.674 3.620 1.00 0.00 C ATOM 152 C LYS A 12 105.135 -0.264 2.619 1.00 0.00 C ATOM 153 O LYS A 12 105.032 -1.489 2.731 1.00 0.00 O ATOM 154 CB LYS A 12 105.238 0.831 4.924 1.00 0.00 C ATOM 155 CG LYS A 12 106.555 1.591 4.692 1.00 0.00 C ATOM 156 CD LYS A 12 107.500 1.620 5.903 1.00 0.00 C ATOM 157 CE LYS A 12 108.088 0.229 6.186 1.00 0.00 C ATOM 158 NZ LYS A 12 109.120 0.273 7.256 1.00 0.00 N ATOM 159 H LYS A 12 102.875 -0.038 4.915 1.00 0.00 H ATOM 160 HA LYS A 12 104.330 1.656 3.155 1.00 0.00 H ATOM 161 HB2 LYS A 12 104.647 1.389 5.654 1.00 0.00 H ATOM 162 HB3 LYS A 12 105.445 -0.159 5.333 1.00 0.00 H ATOM 163 HG2 LYS A 12 107.084 1.132 3.866 1.00 0.00 H ATOM 164 HG3 LYS A 12 106.326 2.616 4.408 1.00 0.00 H ATOM 165 HD2 LYS A 12 108.316 2.311 5.682 1.00 0.00 H ATOM 166 HD3 LYS A 12 106.962 1.987 6.780 1.00 0.00 H ATOM 167 HE2 LYS A 12 107.277 -0.444 6.480 1.00 0.00 H ATOM 168 HE3 LYS A 12 108.530 -0.157 5.260 1.00 0.00 H ATOM 169 HZ1 LYS A 12 108.765 0.697 8.104 1.00 0.00 H ATOM 170 HZ2 LYS A 12 109.442 -0.657 7.490 1.00 0.00 H ATOM 171 HZ3 LYS A 12 109.946 0.801 6.959 1.00 0.00 H ATOM 172 N GLY A 13 105.861 0.311 1.658 1.00 0.00 N ATOM 173 CA GLY A 13 106.630 -0.423 0.644 1.00 0.00 C ATOM 174 C GLY A 13 107.847 -1.201 1.185 1.00 0.00 C ATOM 175 O GLY A 13 108.249 -1.007 2.338 1.00 0.00 O ATOM 176 H GLY A 13 105.890 1.325 1.640 1.00 0.00 H ATOM 177 HA2 GLY A 13 105.960 -1.125 0.144 1.00 0.00 H ATOM 178 HA3 GLY A 13 106.991 0.281 -0.104 1.00 0.00 H ATOM 179 N PRO A 14 108.452 -2.081 0.362 1.00 0.00 N ATOM 180 CA PRO A 14 109.580 -2.927 0.763 1.00 0.00 C ATOM 181 C PRO A 14 110.907 -2.153 0.854 1.00 0.00 C ATOM 182 O PRO A 14 111.163 -1.219 0.088 1.00 0.00 O ATOM 183 CB PRO A 14 109.652 -4.021 -0.309 1.00 0.00 C ATOM 184 CG PRO A 14 109.119 -3.323 -1.558 1.00 0.00 C ATOM 185 CD PRO A 14 108.034 -2.405 -0.997 1.00 0.00 C ATOM 186 HA PRO A 14 109.371 -3.390 1.729 1.00 0.00 H ATOM 187 HB2 PRO A 14 110.666 -4.397 -0.456 1.00 0.00 H ATOM 188 HB3 PRO A 14 108.983 -4.839 -0.038 1.00 0.00 H ATOM 189 HG2 PRO A 14 109.914 -2.727 -2.006 1.00 0.00 H ATOM 190 HG3 PRO A 14 108.716 -4.033 -2.280 1.00 0.00 H ATOM 191 HD2 PRO A 14 107.932 -1.511 -1.613 1.00 0.00 H ATOM 192 HD3 PRO A 14 107.086 -2.944 -0.964 1.00 0.00 H ATOM 193 N LYS A 15 111.785 -2.582 1.771 1.00 0.00 N ATOM 194 CA LYS A 15 113.157 -2.066 1.931 1.00 0.00 C ATOM 195 C LYS A 15 113.961 -2.183 0.621 1.00 0.00 C ATOM 196 O LYS A 15 113.870 -3.196 -0.079 1.00 0.00 O ATOM 197 CB LYS A 15 113.823 -2.835 3.089 1.00 0.00 C ATOM 198 CG LYS A 15 115.246 -2.355 3.417 1.00 0.00 C ATOM 199 CD LYS A 15 115.813 -3.148 4.604 1.00 0.00 C ATOM 200 CE LYS A 15 117.333 -2.998 4.746 1.00 0.00 C ATOM 201 NZ LYS A 15 117.758 -1.643 5.187 1.00 0.00 N ATOM 202 H LYS A 15 111.506 -3.362 2.353 1.00 0.00 H ATOM 203 HA LYS A 15 113.091 -1.008 2.194 1.00 0.00 H ATOM 204 HB2 LYS A 15 113.209 -2.743 3.989 1.00 0.00 H ATOM 205 HB3 LYS A 15 113.867 -3.894 2.822 1.00 0.00 H ATOM 206 HG2 LYS A 15 115.888 -2.514 2.551 1.00 0.00 H ATOM 207 HG3 LYS A 15 115.229 -1.292 3.660 1.00 0.00 H ATOM 208 HD2 LYS A 15 115.316 -2.841 5.527 1.00 0.00 H ATOM 209 HD3 LYS A 15 115.606 -4.209 4.448 1.00 0.00 H ATOM 210 HE2 LYS A 15 117.678 -3.735 5.478 1.00 0.00 H ATOM 211 HE3 LYS A 15 117.804 -3.247 3.790 1.00 0.00 H ATOM 212 HZ1 LYS A 15 117.345 -1.397 6.078 1.00 0.00 H ATOM 213 HZ2 LYS A 15 118.774 -1.653 5.316 1.00 0.00 H ATOM 214 HZ3 LYS A 15 117.532 -0.918 4.508 1.00 0.00 H ATOM 215 N GLY A 16 114.753 -1.156 0.300 1.00 0.00 N ATOM 216 CA GLY A 16 115.582 -1.106 -0.910 1.00 0.00 C ATOM 217 C GLY A 16 116.758 -2.102 -0.918 1.00 0.00 C ATOM 218 O GLY A 16 117.143 -2.614 0.139 1.00 0.00 O ATOM 219 H GLY A 16 114.783 -0.367 0.937 1.00 0.00 H ATOM 220 HA2 GLY A 16 114.943 -1.302 -1.770 1.00 0.00 H ATOM 221 HA3 GLY A 16 115.989 -0.103 -1.020 1.00 0.00 H ATOM 222 N PRO A 17 117.347 -2.387 -2.096 1.00 0.00 N ATOM 223 CA PRO A 17 118.440 -3.351 -2.236 1.00 0.00 C ATOM 224 C PRO A 17 119.792 -2.788 -1.762 1.00 0.00 C ATOM 225 O PRO A 17 120.036 -1.579 -1.793 1.00 0.00 O ATOM 226 CB PRO A 17 118.462 -3.699 -3.728 1.00 0.00 C ATOM 227 CG PRO A 17 117.979 -2.412 -4.395 1.00 0.00 C ATOM 228 CD PRO A 17 116.954 -1.868 -3.400 1.00 0.00 C ATOM 229 HA PRO A 17 118.216 -4.254 -1.665 1.00 0.00 H ATOM 230 HB2 PRO A 17 119.453 -3.992 -4.077 1.00 0.00 H ATOM 231 HB3 PRO A 17 117.744 -4.498 -3.923 1.00 0.00 H ATOM 232 HG2 PRO A 17 118.812 -1.715 -4.484 1.00 0.00 H ATOM 233 HG3 PRO A 17 117.532 -2.605 -5.370 1.00 0.00 H ATOM 234 HD2 PRO A 17 116.956 -0.777 -3.413 1.00 0.00 H ATOM 235 HD3 PRO A 17 115.963 -2.246 -3.657 1.00 0.00 H ATOM 236 N LYS A 18 120.701 -3.678 -1.348 1.00 0.00 N ATOM 237 CA LYS A 18 122.066 -3.341 -0.901 1.00 0.00 C ATOM 238 C LYS A 18 122.871 -2.603 -1.990 1.00 0.00 C ATOM 239 O LYS A 18 122.726 -2.891 -3.182 1.00 0.00 O ATOM 240 CB LYS A 18 122.750 -4.645 -0.450 1.00 0.00 C ATOM 241 CG LYS A 18 124.102 -4.404 0.235 1.00 0.00 C ATOM 242 CD LYS A 18 124.727 -5.719 0.713 1.00 0.00 C ATOM 243 CE LYS A 18 126.101 -5.447 1.339 1.00 0.00 C ATOM 244 NZ LYS A 18 126.782 -6.710 1.726 1.00 0.00 N ATOM 245 H LYS A 18 120.440 -4.656 -1.370 1.00 0.00 H ATOM 246 HA LYS A 18 121.986 -2.676 -0.037 1.00 0.00 H ATOM 247 HB2 LYS A 18 122.096 -5.159 0.256 1.00 0.00 H ATOM 248 HB3 LYS A 18 122.897 -5.292 -1.318 1.00 0.00 H ATOM 249 HG2 LYS A 18 124.778 -3.937 -0.478 1.00 0.00 H ATOM 250 HG3 LYS A 18 123.962 -3.740 1.089 1.00 0.00 H ATOM 251 HD2 LYS A 18 124.072 -6.189 1.450 1.00 0.00 H ATOM 252 HD3 LYS A 18 124.843 -6.390 -0.142 1.00 0.00 H ATOM 253 HE2 LYS A 18 126.713 -4.907 0.610 1.00 0.00 H ATOM 254 HE3 LYS A 18 125.975 -4.799 2.213 1.00 0.00 H ATOM 255 HZ1 LYS A 18 126.842 -7.345 0.939 1.00 0.00 H ATOM 256 HZ2 LYS A 18 127.749 -6.531 2.003 1.00 0.00 H ATOM 257 HZ3 LYS A 18 126.308 -7.180 2.486 1.00 0.00 H ATOM 258 N GLY A 19 123.720 -1.656 -1.579 1.00 0.00 N ATOM 259 CA GLY A 19 124.543 -0.836 -2.482 1.00 0.00 C ATOM 260 C GLY A 19 125.676 -1.589 -3.211 1.00 0.00 C ATOM 261 O GLY A 19 126.001 -2.725 -2.848 1.00 0.00 O ATOM 262 H GLY A 19 123.782 -1.482 -0.581 1.00 0.00 H ATOM 263 HA2 GLY A 19 123.888 -0.386 -3.229 1.00 0.00 H ATOM 264 HA3 GLY A 19 124.995 -0.027 -1.910 1.00 0.00 H ATOM 265 N PRO A 20 126.300 -0.968 -4.233 1.00 0.00 N ATOM 266 CA PRO A 20 127.368 -1.581 -5.032 1.00 0.00 C ATOM 267 C PRO A 20 128.722 -1.622 -4.296 1.00 0.00 C ATOM 268 O PRO A 20 129.065 -0.718 -3.531 1.00 0.00 O ATOM 269 CB PRO A 20 127.451 -0.723 -6.300 1.00 0.00 C ATOM 270 CG PRO A 20 127.011 0.660 -5.825 1.00 0.00 C ATOM 271 CD PRO A 20 125.949 0.340 -4.774 1.00 0.00 C ATOM 272 HA PRO A 20 127.085 -2.598 -5.309 1.00 0.00 H ATOM 273 HB2 PRO A 20 128.455 -0.706 -6.728 1.00 0.00 H ATOM 274 HB3 PRO A 20 126.737 -1.098 -7.035 1.00 0.00 H ATOM 275 HG2 PRO A 20 127.854 1.171 -5.359 1.00 0.00 H ATOM 276 HG3 PRO A 20 126.605 1.257 -6.641 1.00 0.00 H ATOM 277 HD2 PRO A 20 125.935 1.107 -4.000 1.00 0.00 H ATOM 278 HD3 PRO A 20 124.972 0.280 -5.255 1.00 0.00 H ATOM 279 N LYS A 21 129.516 -2.669 -4.557 1.00 0.00 N ATOM 280 CA LYS A 21 130.872 -2.877 -4.009 1.00 0.00 C ATOM 281 C LYS A 21 131.855 -1.755 -4.407 1.00 0.00 C ATOM 282 O LYS A 21 131.794 -1.236 -5.524 1.00 0.00 O ATOM 283 CB LYS A 21 131.353 -4.268 -4.476 1.00 0.00 C ATOM 284 CG LYS A 21 132.767 -4.635 -3.999 1.00 0.00 C ATOM 285 CD LYS A 21 133.078 -6.106 -4.309 1.00 0.00 C ATOM 286 CE LYS A 21 134.536 -6.472 -3.996 1.00 0.00 C ATOM 287 NZ LYS A 21 135.485 -5.872 -4.973 1.00 0.00 N ATOM 288 H LYS A 21 129.171 -3.358 -5.213 1.00 0.00 H ATOM 289 HA LYS A 21 130.803 -2.855 -2.920 1.00 0.00 H ATOM 290 HB2 LYS A 21 130.654 -5.037 -4.131 1.00 0.00 H ATOM 291 HB3 LYS A 21 131.348 -4.292 -5.567 1.00 0.00 H ATOM 292 HG2 LYS A 21 133.483 -3.997 -4.514 1.00 0.00 H ATOM 293 HG3 LYS A 21 132.855 -4.468 -2.926 1.00 0.00 H ATOM 294 HD2 LYS A 21 132.425 -6.736 -3.700 1.00 0.00 H ATOM 295 HD3 LYS A 21 132.868 -6.319 -5.360 1.00 0.00 H ATOM 296 HE2 LYS A 21 134.776 -6.150 -2.977 1.00 0.00 H ATOM 297 HE3 LYS A 21 134.628 -7.563 -4.028 1.00 0.00 H ATOM 298 HZ1 LYS A 21 135.472 -4.861 -4.946 1.00 0.00 H ATOM 299 HZ2 LYS A 21 136.444 -6.176 -4.778 1.00 0.00 H ATOM 300 HZ3 LYS A 21 135.276 -6.168 -5.918 1.00 0.00 H ATOM 301 N GLY A 22 132.771 -1.408 -3.496 1.00 0.00 N ATOM 302 CA GLY A 22 133.768 -0.344 -3.691 1.00 0.00 C ATOM 303 C GLY A 22 134.998 -0.743 -4.533 1.00 0.00 C ATOM 304 O GLY A 22 135.244 -1.936 -4.745 1.00 0.00 O ATOM 305 H GLY A 22 132.761 -1.891 -2.603 1.00 0.00 H ATOM 306 HA2 GLY A 22 133.275 0.505 -4.164 1.00 0.00 H ATOM 307 HA3 GLY A 22 134.124 -0.013 -2.718 1.00 0.00 H ATOM 308 N PRO A 23 135.785 0.241 -5.013 1.00 0.00 N ATOM 309 CA PRO A 23 136.955 0.015 -5.869 1.00 0.00 C ATOM 310 C PRO A 23 138.209 -0.424 -5.091 1.00 0.00 C ATOM 311 O PRO A 23 138.353 -0.167 -3.894 1.00 0.00 O ATOM 312 CB PRO A 23 137.188 1.361 -6.566 1.00 0.00 C ATOM 313 CG PRO A 23 136.729 2.374 -5.520 1.00 0.00 C ATOM 314 CD PRO A 23 135.536 1.672 -4.872 1.00 0.00 C ATOM 315 HA PRO A 23 136.726 -0.740 -6.623 1.00 0.00 H ATOM 316 HB2 PRO A 23 138.230 1.515 -6.850 1.00 0.00 H ATOM 317 HB3 PRO A 23 136.545 1.431 -7.446 1.00 0.00 H ATOM 318 HG2 PRO A 23 137.518 2.522 -4.783 1.00 0.00 H ATOM 319 HG3 PRO A 23 136.441 3.323 -5.973 1.00 0.00 H ATOM 320 HD2 PRO A 23 135.445 1.963 -3.825 1.00 0.00 H ATOM 321 HD3 PRO A 23 134.626 1.935 -5.413 1.00 0.00 H ATOM 322 N LYS A 24 139.156 -1.056 -5.795 1.00 0.00 N ATOM 323 CA LYS A 24 140.469 -1.485 -5.275 1.00 0.00 C ATOM 324 C LYS A 24 141.280 -0.313 -4.682 1.00 0.00 C ATOM 325 O LYS A 24 141.278 0.793 -5.230 1.00 0.00 O ATOM 326 CB LYS A 24 141.221 -2.178 -6.428 1.00 0.00 C ATOM 327 CG LYS A 24 142.586 -2.754 -6.026 1.00 0.00 C ATOM 328 CD LYS A 24 143.221 -3.492 -7.211 1.00 0.00 C ATOM 329 CE LYS A 24 144.663 -3.894 -6.880 1.00 0.00 C ATOM 330 NZ LYS A 24 145.308 -4.592 -8.023 1.00 0.00 N ATOM 331 H LYS A 24 138.974 -1.212 -6.777 1.00 0.00 H ATOM 332 HA LYS A 24 140.299 -2.205 -4.473 1.00 0.00 H ATOM 333 HB2 LYS A 24 140.606 -2.989 -6.827 1.00 0.00 H ATOM 334 HB3 LYS A 24 141.374 -1.453 -7.229 1.00 0.00 H ATOM 335 HG2 LYS A 24 143.245 -1.941 -5.727 1.00 0.00 H ATOM 336 HG3 LYS A 24 142.463 -3.442 -5.189 1.00 0.00 H ATOM 337 HD2 LYS A 24 142.632 -4.383 -7.439 1.00 0.00 H ATOM 338 HD3 LYS A 24 143.226 -2.836 -8.084 1.00 0.00 H ATOM 339 HE2 LYS A 24 145.229 -2.990 -6.640 1.00 0.00 H ATOM 340 HE3 LYS A 24 144.659 -4.543 -5.998 1.00 0.00 H ATOM 341 HZ1 LYS A 24 145.324 -4.013 -8.853 1.00 0.00 H ATOM 342 HZ2 LYS A 24 146.280 -4.821 -7.798 1.00 0.00 H ATOM 343 HZ3 LYS A 24 144.835 -5.458 -8.248 1.00 0.00 H ATOM 344 N GLY A 25 141.989 -0.565 -3.578 1.00 0.00 N ATOM 345 CA GLY A 25 142.850 0.417 -2.902 1.00 0.00 C ATOM 346 C GLY A 25 144.171 0.732 -3.632 1.00 0.00 C ATOM 347 O GLY A 25 144.559 0.009 -4.556 1.00 0.00 O ATOM 348 H GLY A 25 141.936 -1.498 -3.181 1.00 0.00 H ATOM 349 HA2 GLY A 25 142.288 1.343 -2.778 1.00 0.00 H ATOM 350 HA3 GLY A 25 143.099 0.048 -1.909 1.00 0.00 H ATOM 351 N PRO A 26 144.883 1.803 -3.232 1.00 0.00 N ATOM 352 CA PRO A 26 146.122 2.244 -3.881 1.00 0.00 C ATOM 353 C PRO A 26 147.340 1.369 -3.530 1.00 0.00 C ATOM 354 O PRO A 26 147.386 0.720 -2.481 1.00 0.00 O ATOM 355 CB PRO A 26 146.319 3.689 -3.406 1.00 0.00 C ATOM 356 CG PRO A 26 145.686 3.687 -2.017 1.00 0.00 C ATOM 357 CD PRO A 26 144.496 2.744 -2.188 1.00 0.00 C ATOM 358 HA PRO A 26 145.993 2.244 -4.965 1.00 0.00 H ATOM 359 HB2 PRO A 26 147.370 3.983 -3.373 1.00 0.00 H ATOM 360 HB3 PRO A 26 145.759 4.364 -4.057 1.00 0.00 H ATOM 361 HG2 PRO A 26 146.391 3.267 -1.299 1.00 0.00 H ATOM 362 HG3 PRO A 26 145.371 4.685 -1.711 1.00 0.00 H ATOM 363 HD2 PRO A 26 144.269 2.238 -1.249 1.00 0.00 H ATOM 364 HD3 PRO A 26 143.627 3.314 -2.520 1.00 0.00 H ATOM 365 N LYS A 27 148.359 1.388 -4.400 1.00 0.00 N ATOM 366 CA LYS A 27 149.651 0.697 -4.208 1.00 0.00 C ATOM 367 C LYS A 27 150.333 1.120 -2.894 1.00 0.00 C ATOM 368 O LYS A 27 150.300 2.297 -2.521 1.00 0.00 O ATOM 369 CB LYS A 27 150.536 0.982 -5.436 1.00 0.00 C ATOM 370 CG LYS A 27 151.836 0.161 -5.457 1.00 0.00 C ATOM 371 CD LYS A 27 152.612 0.417 -6.757 1.00 0.00 C ATOM 372 CE LYS A 27 153.922 -0.383 -6.777 1.00 0.00 C ATOM 373 NZ LYS A 27 154.686 -0.147 -8.034 1.00 0.00 N ATOM 374 H LYS A 27 148.251 1.959 -5.229 1.00 0.00 H ATOM 375 HA LYS A 27 149.458 -0.377 -4.160 1.00 0.00 H ATOM 376 HB2 LYS A 27 149.967 0.741 -6.338 1.00 0.00 H ATOM 377 HB3 LYS A 27 150.784 2.045 -5.463 1.00 0.00 H ATOM 378 HG2 LYS A 27 152.461 0.442 -4.608 1.00 0.00 H ATOM 379 HG3 LYS A 27 151.592 -0.900 -5.387 1.00 0.00 H ATOM 380 HD2 LYS A 27 151.995 0.122 -7.608 1.00 0.00 H ATOM 381 HD3 LYS A 27 152.837 1.483 -6.838 1.00 0.00 H ATOM 382 HE2 LYS A 27 154.526 -0.092 -5.911 1.00 0.00 H ATOM 383 HE3 LYS A 27 153.685 -1.448 -6.677 1.00 0.00 H ATOM 384 HZ1 LYS A 27 154.930 0.830 -8.143 1.00 0.00 H ATOM 385 HZ2 LYS A 27 155.548 -0.679 -8.046 1.00 0.00 H ATOM 386 HZ3 LYS A 27 154.151 -0.422 -8.848 1.00 0.00 H ATOM 387 N GLY A 28 150.947 0.161 -2.198 1.00 0.00 N ATOM 388 CA GLY A 28 151.577 0.379 -0.889 1.00 0.00 C ATOM 389 C GLY A 28 152.792 1.329 -0.907 1.00 0.00 C ATOM 390 O GLY A 28 153.411 1.524 -1.959 1.00 0.00 O ATOM 391 H GLY A 28 150.921 -0.784 -2.568 1.00 0.00 H ATOM 392 HA2 GLY A 28 150.822 0.784 -0.217 1.00 0.00 H ATOM 393 HA3 GLY A 28 151.905 -0.577 -0.483 1.00 0.00 H ATOM 394 N PRO A 29 153.157 1.921 0.249 1.00 0.00 N ATOM 395 CA PRO A 29 154.269 2.870 0.359 1.00 0.00 C ATOM 396 C PRO A 29 155.643 2.195 0.203 1.00 0.00 C ATOM 397 O PRO A 29 155.816 1.016 0.524 1.00 0.00 O ATOM 398 CB PRO A 29 154.104 3.524 1.738 1.00 0.00 C ATOM 399 CG PRO A 29 153.393 2.451 2.559 1.00 0.00 C ATOM 400 CD PRO A 29 152.482 1.779 1.534 1.00 0.00 C ATOM 401 HA PRO A 29 154.167 3.639 -0.408 1.00 0.00 H ATOM 402 HB2 PRO A 29 155.057 3.809 2.185 1.00 0.00 H ATOM 403 HB3 PRO A 29 153.455 4.397 1.649 1.00 0.00 H ATOM 404 HG2 PRO A 29 154.126 1.733 2.927 1.00 0.00 H ATOM 405 HG3 PRO A 29 152.825 2.880 3.386 1.00 0.00 H ATOM 406 HD2 PRO A 29 152.318 0.734 1.795 1.00 0.00 H ATOM 407 HD3 PRO A 29 151.526 2.303 1.499 1.00 0.00 H ATOM 408 N LYS A 30 156.635 2.966 -0.265 1.00 0.00 N ATOM 409 CA LYS A 30 157.993 2.483 -0.614 1.00 0.00 C ATOM 410 C LYS A 30 159.151 3.379 -0.129 1.00 0.00 C ATOM 411 O LYS A 30 160.310 3.122 -0.462 1.00 0.00 O ATOM 412 CB LYS A 30 158.051 2.230 -2.136 1.00 0.00 C ATOM 413 CG LYS A 30 157.923 3.515 -2.976 1.00 0.00 C ATOM 414 CD LYS A 30 158.057 3.216 -4.478 1.00 0.00 C ATOM 415 CE LYS A 30 157.830 4.460 -5.355 1.00 0.00 C ATOM 416 NZ LYS A 30 158.866 5.512 -5.153 1.00 0.00 N ATOM 417 H LYS A 30 156.390 3.914 -0.526 1.00 0.00 H ATOM 418 HA LYS A 30 158.156 1.523 -0.119 1.00 0.00 H ATOM 419 HB2 LYS A 30 158.995 1.738 -2.377 1.00 0.00 H ATOM 420 HB3 LYS A 30 157.243 1.549 -2.407 1.00 0.00 H ATOM 421 HG2 LYS A 30 156.951 3.974 -2.792 1.00 0.00 H ATOM 422 HG3 LYS A 30 158.705 4.215 -2.682 1.00 0.00 H ATOM 423 HD2 LYS A 30 159.045 2.800 -4.683 1.00 0.00 H ATOM 424 HD3 LYS A 30 157.310 2.470 -4.754 1.00 0.00 H ATOM 425 HE2 LYS A 30 157.838 4.142 -6.403 1.00 0.00 H ATOM 426 HE3 LYS A 30 156.835 4.866 -5.144 1.00 0.00 H ATOM 427 HZ1 LYS A 30 159.798 5.152 -5.316 1.00 0.00 H ATOM 428 HZ2 LYS A 30 158.725 6.282 -5.796 1.00 0.00 H ATOM 429 HZ3 LYS A 30 158.833 5.897 -4.218 1.00 0.00 H ATOM 430 N GLY A 31 158.853 4.429 0.639 1.00 0.00 N ATOM 431 CA GLY A 31 159.829 5.412 1.132 1.00 0.00 C ATOM 432 C GLY A 31 159.226 6.436 2.103 1.00 0.00 C ATOM 433 O GLY A 31 158.027 6.429 2.388 1.00 0.00 O ATOM 434 H GLY A 31 157.891 4.556 0.915 1.00 0.00 H ATOM 435 HA2 GLY A 31 160.643 4.894 1.642 1.00 0.00 H ATOM 436 HA3 GLY A 31 160.253 5.954 0.286 1.00 0.00 H HETATM 437 N NH2 A 32 160.048 7.336 2.628 1.00 0.00 N HETATM 438 HN1 NH2 A 32 161.027 7.329 2.384 1.00 0.00 H HETATM 439 HN2 NH2 A 32 159.683 8.019 3.273 1.00 0.00 H TER 440 NH2 A 32 HETATM 441 C ACE B 33 81.553 0.340 -4.262 1.00 0.00 C HETATM 442 O ACE B 33 82.337 1.265 -4.078 1.00 0.00 O HETATM 443 CH3 ACE B 33 81.966 -1.081 -3.958 1.00 0.00 C HETATM 444 H1 ACE B 33 81.487 -1.767 -4.657 1.00 0.00 H HETATM 445 H2 ACE B 33 83.047 -1.172 -4.053 1.00 0.00 H HETATM 446 H3 ACE B 33 81.665 -1.330 -2.942 1.00 0.00 H ATOM 447 N ASP B 34 80.316 0.515 -4.726 1.00 0.00 N ATOM 448 CA ASP B 34 79.733 1.821 -5.081 1.00 0.00 C ATOM 449 C ASP B 34 79.649 2.887 -3.955 1.00 0.00 C ATOM 450 O ASP B 34 79.762 4.071 -4.290 1.00 0.00 O ATOM 451 CB ASP B 34 78.336 1.614 -5.689 1.00 0.00 C ATOM 452 CG ASP B 34 78.391 0.904 -7.049 1.00 0.00 C ATOM 453 OD1 ASP B 34 78.734 1.562 -8.062 1.00 0.00 O ATOM 454 OD2 ASP B 34 78.077 -0.309 -7.117 1.00 0.00 O ATOM 455 H ASP B 34 79.747 -0.308 -4.867 1.00 0.00 H ATOM 456 HA ASP B 34 80.361 2.256 -5.861 1.00 0.00 H ATOM 457 HB2 ASP B 34 77.714 1.047 -4.993 1.00 0.00 H ATOM 458 HB3 ASP B 34 77.863 2.588 -5.829 1.00 0.00 H HETATM 459 N HYP B 35 79.440 2.557 -2.655 1.00 0.00 N HETATM 460 CA HYP B 35 79.273 3.552 -1.584 1.00 0.00 C HETATM 461 C HYP B 35 80.387 4.599 -1.396 1.00 0.00 C HETATM 462 O HYP B 35 80.115 5.658 -0.825 1.00 0.00 O HETATM 463 CB HYP B 35 79.091 2.746 -0.294 1.00 0.00 C HETATM 464 CG HYP B 35 78.464 1.436 -0.764 1.00 0.00 C HETATM 465 CD HYP B 35 79.112 1.230 -2.136 1.00 0.00 C HETATM 466 OD1 HYP B 35 77.049 1.536 -0.865 1.00 0.00 O HETATM 467 HA HYP B 35 78.347 4.094 -1.782 1.00 0.00 H HETATM 468 HB2 HYP B 35 80.067 2.534 0.146 1.00 0.00 H HETATM 469 HB3 HYP B 35 78.460 3.269 0.426 1.00 0.00 H HETATM 470 HG HYP B 35 78.724 0.621 -0.088 1.00 0.00 H HETATM 471 HD22 HYP B 35 80.029 0.653 -2.012 1.00 0.00 H HETATM 472 HD23 HYP B 35 78.428 0.694 -2.795 1.00 0.00 H HETATM 473 HD1 HYP B 35 76.825 2.221 -1.510 1.00 0.00 H ATOM 474 N GLY B 36 81.624 4.350 -1.845 1.00 0.00 N ATOM 475 CA GLY B 36 82.736 5.298 -1.692 1.00 0.00 C ATOM 476 C GLY B 36 83.929 5.049 -2.624 1.00 0.00 C ATOM 477 O GLY B 36 84.026 4.022 -3.297 1.00 0.00 O ATOM 478 H GLY B 36 81.804 3.481 -2.330 1.00 0.00 H ATOM 479 HA2 GLY B 36 82.371 6.308 -1.887 1.00 0.00 H ATOM 480 HA3 GLY B 36 83.094 5.270 -0.663 1.00 0.00 H ATOM 481 N ASP B 37 84.831 6.031 -2.683 1.00 0.00 N ATOM 482 CA ASP B 37 85.988 6.057 -3.585 1.00 0.00 C ATOM 483 C ASP B 37 87.119 5.074 -3.186 1.00 0.00 C ATOM 484 O ASP B 37 87.165 4.611 -2.040 1.00 0.00 O ATOM 485 CB ASP B 37 86.514 7.501 -3.614 1.00 0.00 C ATOM 486 CG ASP B 37 85.554 8.445 -4.355 1.00 0.00 C ATOM 487 OD1 ASP B 37 85.446 8.340 -5.601 1.00 0.00 O ATOM 488 OD2 ASP B 37 84.915 9.302 -3.697 1.00 0.00 O ATOM 489 H ASP B 37 84.690 6.849 -2.109 1.00 0.00 H ATOM 490 HA ASP B 37 85.645 5.794 -4.586 1.00 0.00 H ATOM 491 HB2 ASP B 37 86.673 7.854 -2.593 1.00 0.00 H ATOM 492 HB3 ASP B 37 87.477 7.528 -4.114 1.00 0.00 H HETATM 493 N HYP B 38 88.066 4.765 -4.097 1.00 0.00 N HETATM 494 CA HYP B 38 89.300 4.047 -3.770 1.00 0.00 C HETATM 495 C HYP B 38 90.128 4.673 -2.632 1.00 0.00 C HETATM 496 O HYP B 38 90.085 5.885 -2.394 1.00 0.00 O HETATM 497 CB HYP B 38 90.126 4.014 -5.062 1.00 0.00 C HETATM 498 CG HYP B 38 89.119 4.244 -6.191 1.00 0.00 C HETATM 499 CD HYP B 38 88.007 5.060 -5.526 1.00 0.00 C HETATM 500 OD1 HYP B 38 88.608 3.019 -6.687 1.00 0.00 O HETATM 501 HA HYP B 38 89.031 3.029 -3.495 1.00 0.00 H HETATM 502 HB2 HYP B 38 90.840 4.840 -5.065 1.00 0.00 H HETATM 503 HB3 HYP B 38 90.660 3.068 -5.170 1.00 0.00 H HETATM 504 HG HYP B 38 89.573 4.808 -7.008 1.00 0.00 H HETATM 505 HD22 HYP B 38 88.191 6.120 -5.699 1.00 0.00 H HETATM 506 HD23 HYP B 38 87.041 4.778 -5.947 1.00 0.00 H HETATM 507 HD1 HYP B 38 89.306 2.566 -7.181 1.00 0.00 H ATOM 508 N GLY B 39 90.951 3.849 -1.976 1.00 0.00 N ATOM 509 CA GLY B 39 91.921 4.272 -0.959 1.00 0.00 C ATOM 510 C GLY B 39 93.294 4.664 -1.526 1.00 0.00 C ATOM 511 O GLY B 39 93.629 4.367 -2.675 1.00 0.00 O ATOM 512 H GLY B 39 90.927 2.866 -2.227 1.00 0.00 H ATOM 513 HA2 GLY B 39 91.520 5.124 -0.409 1.00 0.00 H ATOM 514 HA3 GLY B 39 92.066 3.461 -0.249 1.00 0.00 H ATOM 515 N ASP B 40 94.084 5.371 -0.716 1.00 0.00 N ATOM 516 CA ASP B 40 95.361 5.975 -1.106 1.00 0.00 C ATOM 517 C ASP B 40 96.563 4.996 -1.084 1.00 0.00 C ATOM 518 O ASP B 40 96.604 4.092 -0.242 1.00 0.00 O ATOM 519 CB ASP B 40 95.625 7.144 -0.150 1.00 0.00 C ATOM 520 CG ASP B 40 94.593 8.267 -0.334 1.00 0.00 C ATOM 521 OD1 ASP B 40 94.789 9.129 -1.224 1.00 0.00 O ATOM 522 OD2 ASP B 40 93.577 8.283 0.404 1.00 0.00 O ATOM 523 H ASP B 40 93.754 5.601 0.209 1.00 0.00 H ATOM 524 HA ASP B 40 95.246 6.381 -2.110 1.00 0.00 H ATOM 525 HB2 ASP B 40 95.612 6.787 0.882 1.00 0.00 H ATOM 526 HB3 ASP B 40 96.616 7.537 -0.349 1.00 0.00 H HETATM 527 N HYP B 41 97.582 5.184 -1.948 1.00 0.00 N HETATM 528 CA HYP B 41 98.855 4.460 -1.870 1.00 0.00 C HETATM 529 C HYP B 41 99.536 4.530 -0.490 1.00 0.00 C HETATM 530 O HYP B 41 99.452 5.543 0.214 1.00 0.00 O HETATM 531 CB HYP B 41 99.763 5.086 -2.937 1.00 0.00 C HETATM 532 CG HYP B 41 98.813 5.768 -3.924 1.00 0.00 C HETATM 533 CD HYP B 41 97.598 6.125 -3.063 1.00 0.00 C HETATM 534 OD1 HYP B 41 98.441 4.890 -4.975 1.00 0.00 O HETATM 535 HA HYP B 41 98.670 3.418 -2.128 1.00 0.00 H HETATM 536 HB2 HYP B 41 100.394 5.852 -2.481 1.00 0.00 H HETATM 537 HB3 HYP B 41 100.392 4.335 -3.419 1.00 0.00 H HETATM 538 HG HYP B 41 99.265 6.671 -4.339 1.00 0.00 H HETATM 539 HD22 HYP B 41 97.703 7.143 -2.685 1.00 0.00 H HETATM 540 HD23 HYP B 41 96.689 6.044 -3.663 1.00 0.00 H HETATM 541 HD1 HYP B 41 99.188 4.796 -5.582 1.00 0.00 H ATOM 542 N GLY B 42 100.274 3.475 -0.128 1.00 0.00 N ATOM 543 CA GLY B 42 101.116 3.441 1.076 1.00 0.00 C ATOM 544 C GLY B 42 102.395 4.293 0.990 1.00 0.00 C ATOM 545 O GLY B 42 102.753 4.816 -0.068 1.00 0.00 O ATOM 546 H GLY B 42 100.259 2.655 -0.726 1.00 0.00 H ATOM 547 HA2 GLY B 42 100.531 3.785 1.930 1.00 0.00 H ATOM 548 HA3 GLY B 42 101.409 2.413 1.272 1.00 0.00 H ATOM 549 N ASP B 43 103.103 4.429 2.117 1.00 0.00 N ATOM 550 CA ASP B 43 104.372 5.166 2.215 1.00 0.00 C ATOM 551 C ASP B 43 105.578 4.391 1.628 1.00 0.00 C ATOM 552 O ASP B 43 105.570 3.156 1.634 1.00 0.00 O ATOM 553 CB ASP B 43 104.631 5.505 3.690 1.00 0.00 C ATOM 554 CG ASP B 43 103.824 6.731 4.140 1.00 0.00 C ATOM 555 OD1 ASP B 43 104.191 7.867 3.754 1.00 0.00 O ATOM 556 OD2 ASP B 43 102.826 6.563 4.882 1.00 0.00 O ATOM 557 H ASP B 43 102.777 3.978 2.959 1.00 0.00 H ATOM 558 HA ASP B 43 104.259 6.100 1.665 1.00 0.00 H ATOM 559 HB2 ASP B 43 104.387 4.643 4.316 1.00 0.00 H ATOM 560 HB3 ASP B 43 105.689 5.715 3.826 1.00 0.00 H HETATM 561 N HYP B 44 106.638 5.072 1.146 1.00 0.00 N HETATM 562 CA HYP B 44 107.837 4.417 0.616 1.00 0.00 C HETATM 563 C HYP B 44 108.559 3.505 1.624 1.00 0.00 C HETATM 564 O HYP B 44 108.589 3.776 2.829 1.00 0.00 O HETATM 565 CB HYP B 44 108.777 5.541 0.161 1.00 0.00 C HETATM 566 CG HYP B 44 107.888 6.780 0.031 1.00 0.00 C HETATM 567 CD HYP B 44 106.765 6.522 1.039 1.00 0.00 C HETATM 568 OD1 HYP B 44 107.351 6.902 -1.275 1.00 0.00 O HETATM 569 HA HYP B 44 107.546 3.828 -0.251 1.00 0.00 H HETATM 570 HB2 HYP B 44 109.529 5.733 0.928 1.00 0.00 H HETATM 571 HB3 HYP B 44 109.270 5.289 -0.780 1.00 0.00 H HETATM 572 HG HYP B 44 108.439 7.686 0.292 1.00 0.00 H HETATM 573 HD22 HYP B 44 107.042 6.937 2.009 1.00 0.00 H HETATM 574 HD23 HYP B 44 105.846 6.990 0.684 1.00 0.00 H HETATM 575 HD1 HYP B 44 108.056 7.172 -1.881 1.00 0.00 H ATOM 576 N GLY B 45 109.211 2.457 1.112 1.00 0.00 N ATOM 577 CA GLY B 45 110.141 1.613 1.867 1.00 0.00 C ATOM 578 C GLY B 45 111.423 2.320 2.322 1.00 0.00 C ATOM 579 O GLY B 45 111.816 3.360 1.788 1.00 0.00 O ATOM 580 H GLY B 45 109.102 2.270 0.121 1.00 0.00 H ATOM 581 HA2 GLY B 45 109.650 1.218 2.750 1.00 0.00 H ATOM 582 HA3 GLY B 45 110.425 0.766 1.252 1.00 0.00 H ATOM 583 N ASP B 46 112.085 1.736 3.323 1.00 0.00 N ATOM 584 CA ASP B 46 113.352 2.219 3.872 1.00 0.00 C ATOM 585 C ASP B 46 114.536 1.986 2.902 1.00 0.00 C ATOM 586 O ASP B 46 114.512 1.014 2.139 1.00 0.00 O ATOM 587 CB ASP B 46 113.596 1.493 5.201 1.00 0.00 C ATOM 588 CG ASP B 46 112.640 1.984 6.301 1.00 0.00 C ATOM 589 OD1 ASP B 46 112.964 2.995 6.971 1.00 0.00 O ATOM 590 OD2 ASP B 46 111.569 1.361 6.501 1.00 0.00 O ATOM 591 H ASP B 46 111.709 0.894 3.734 1.00 0.00 H ATOM 592 HA ASP B 46 113.253 3.285 4.074 1.00 0.00 H ATOM 593 HB2 ASP B 46 113.485 0.415 5.060 1.00 0.00 H ATOM 594 HB3 ASP B 46 114.620 1.675 5.516 1.00 0.00 H HETATM 595 N HYP B 47 115.592 2.823 2.919 1.00 0.00 N HETATM 596 CA HYP B 47 116.800 2.607 2.118 1.00 0.00 C HETATM 597 C HYP B 47 117.469 1.235 2.304 1.00 0.00 C HETATM 598 O HYP B 47 117.408 0.621 3.378 1.00 0.00 O HETATM 599 CB HYP B 47 117.770 3.731 2.506 1.00 0.00 C HETATM 600 CG HYP B 47 116.887 4.828 3.104 1.00 0.00 C HETATM 601 CD HYP B 47 115.701 4.056 3.691 1.00 0.00 C HETATM 602 OD1 HYP B 47 116.459 5.726 2.089 1.00 0.00 O HETATM 603 HA HYP B 47 116.534 2.725 1.067 1.00 0.00 H HETATM 604 HB2 HYP B 47 118.451 3.378 3.282 1.00 0.00 H HETATM 605 HB3 HYP B 47 118.343 4.084 1.648 1.00 0.00 H HETATM 606 HG HYP B 47 117.423 5.375 3.883 1.00 0.00 H HETATM 607 HD22 HYP B 47 115.900 3.818 4.738 1.00 0.00 H HETATM 608 HD23 HYP B 47 114.796 4.660 3.614 1.00 0.00 H HETATM 609 HD1 HYP B 47 116.087 6.517 2.505 1.00 0.00 H ATOM 610 N GLY B 48 118.183 0.782 1.271 1.00 0.00 N ATOM 611 CA GLY B 48 119.107 -0.352 1.372 1.00 0.00 C ATOM 612 C GLY B 48 120.376 -0.038 2.176 1.00 0.00 C ATOM 613 O GLY B 48 120.725 1.124 2.399 1.00 0.00 O ATOM 614 H GLY B 48 118.164 1.304 0.400 1.00 0.00 H ATOM 615 HA2 GLY B 48 118.596 -1.194 1.839 1.00 0.00 H ATOM 616 HA3 GLY B 48 119.408 -0.656 0.374 1.00 0.00 H ATOM 617 N ASP B 49 121.079 -1.083 2.615 1.00 0.00 N ATOM 618 CA ASP B 49 122.335 -0.971 3.367 1.00 0.00 C ATOM 619 C ASP B 49 123.556 -0.692 2.458 1.00 0.00 C ATOM 620 O ASP B 49 123.520 -1.023 1.266 1.00 0.00 O ATOM 621 CB ASP B 49 122.532 -2.255 4.187 1.00 0.00 C ATOM 622 CG ASP B 49 121.698 -2.235 5.480 1.00 0.00 C ATOM 623 OD1 ASP B 49 120.447 -2.286 5.407 1.00 0.00 O ATOM 624 OD2 ASP B 49 122.296 -2.145 6.579 1.00 0.00 O ATOM 625 H ASP B 49 120.754 -2.016 2.412 1.00 0.00 H ATOM 626 HA ASP B 49 122.233 -0.141 4.067 1.00 0.00 H ATOM 627 HB2 ASP B 49 122.266 -3.127 3.586 1.00 0.00 H ATOM 628 HB3 ASP B 49 123.584 -2.355 4.443 1.00 0.00 H HETATM 629 N HYP B 50 124.644 -0.093 2.988 1.00 0.00 N HETATM 630 CA HYP B 50 125.859 0.194 2.223 1.00 0.00 C HETATM 631 C HYP B 50 126.461 -1.024 1.505 1.00 0.00 C HETATM 632 O HYP B 50 126.417 -2.155 2.001 1.00 0.00 O HETATM 633 CB HYP B 50 126.866 0.780 3.221 1.00 0.00 C HETATM 634 CG HYP B 50 126.015 1.292 4.385 1.00 0.00 C HETATM 635 CD HYP B 50 124.789 0.376 4.363 1.00 0.00 C HETATM 636 OD1 HYP B 50 125.623 2.639 4.184 1.00 0.00 O HETATM 637 HA HYP B 50 125.619 0.955 1.483 1.00 0.00 H HETATM 638 HB2 HYP B 50 127.522 -0.009 3.592 1.00 0.00 H HETATM 639 HB3 HYP B 50 127.464 1.571 2.766 1.00 0.00 H HETATM 640 HG HYP B 50 126.550 1.200 5.331 1.00 0.00 H HETATM 641 HD22 HYP B 50 124.960 -0.473 5.026 1.00 0.00 H HETATM 642 HD23 HYP B 50 123.914 0.936 4.696 1.00 0.00 H HETATM 643 HD1 HYP B 50 126.391 3.214 4.314 1.00 0.00 H ATOM 644 N GLY B 51 127.085 -0.773 0.350 1.00 0.00 N ATOM 645 CA GLY B 51 127.873 -1.765 -0.386 1.00 0.00 C ATOM 646 C GLY B 51 129.131 -2.238 0.350 1.00 0.00 C ATOM 647 O GLY B 51 129.612 -1.599 1.289 1.00 0.00 O ATOM 648 H GLY B 51 127.054 0.174 -0.013 1.00 0.00 H ATOM 649 HA2 GLY B 51 127.254 -2.635 -0.589 1.00 0.00 H ATOM 650 HA3 GLY B 51 128.177 -1.344 -1.340 1.00 0.00 H ATOM 651 N ASP B 52 129.668 -3.381 -0.079 1.00 0.00 N ATOM 652 CA ASP B 52 130.852 -3.994 0.518 1.00 0.00 C ATOM 653 C ASP B 52 132.153 -3.208 0.216 1.00 0.00 C ATOM 654 O ASP B 52 132.299 -2.673 -0.890 1.00 0.00 O ATOM 655 CB ASP B 52 130.950 -5.428 -0.010 1.00 0.00 C ATOM 656 CG ASP B 52 129.799 -6.311 0.496 1.00 0.00 C ATOM 657 OD1 ASP B 52 129.576 -6.394 1.728 1.00 0.00 O ATOM 658 OD2 ASP B 52 129.081 -6.912 -0.338 1.00 0.00 O ATOM 659 H ASP B 52 129.236 -3.887 -0.835 1.00 0.00 H ATOM 660 HA ASP B 52 130.694 -4.038 1.593 1.00 0.00 H ATOM 661 HB2 ASP B 52 130.956 -5.416 -1.101 1.00 0.00 H ATOM 662 HB3 ASP B 52 131.888 -5.853 0.322 1.00 0.00 H HETATM 663 N HYP B 53 133.118 -3.140 1.156 1.00 0.00 N HETATM 664 CA HYP B 53 134.432 -2.533 0.922 1.00 0.00 C HETATM 665 C HYP B 53 135.182 -3.114 -0.287 1.00 0.00 C HETATM 666 O HYP B 53 135.068 -4.304 -0.602 1.00 0.00 O HETATM 667 CB HYP B 53 135.237 -2.754 2.209 1.00 0.00 C HETATM 668 CG HYP B 53 134.185 -2.999 3.292 1.00 0.00 C HETATM 669 CD HYP B 53 133.034 -3.651 2.520 1.00 0.00 C HETATM 670 OD1 HYP B 53 133.771 -1.770 3.873 1.00 0.00 O HETATM 671 HA HYP B 53 134.293 -1.463 0.772 1.00 0.00 H HETATM 672 HB2 HYP B 53 135.849 -3.654 2.113 1.00 0.00 H HETATM 673 HB3 HYP B 53 135.874 -1.900 2.439 1.00 0.00 H HETATM 674 HG HYP B 53 134.567 -3.669 4.064 1.00 0.00 H HETATM 675 HD22 HYP B 53 133.164 -4.735 2.513 1.00 0.00 H HETATM 676 HD23 HYP B 53 132.086 -3.393 2.993 1.00 0.00 H HETATM 677 HD1 HYP B 53 133.159 -1.957 4.599 1.00 0.00 H ATOM 678 N GLY B 54 136.003 -2.282 -0.935 1.00 0.00 N ATOM 679 CA GLY B 54 136.895 -2.711 -2.016 1.00 0.00 C ATOM 680 C GLY B 54 138.083 -3.574 -1.562 1.00 0.00 C ATOM 681 O GLY B 54 138.390 -3.683 -0.372 1.00 0.00 O ATOM 682 H GLY B 54 136.022 -1.305 -0.659 1.00 0.00 H ATOM 683 HA2 GLY B 54 136.320 -3.278 -2.748 1.00 0.00 H ATOM 684 HA3 GLY B 54 137.290 -1.830 -2.515 1.00 0.00 H ATOM 685 N ASP B 55 138.767 -4.192 -2.527 1.00 0.00 N ATOM 686 CA ASP B 55 139.937 -5.046 -2.305 1.00 0.00 C ATOM 687 C ASP B 55 141.198 -4.241 -1.911 1.00 0.00 C ATOM 688 O ASP B 55 141.377 -3.119 -2.396 1.00 0.00 O ATOM 689 CB ASP B 55 140.211 -5.817 -3.601 1.00 0.00 C ATOM 690 CG ASP B 55 139.134 -6.874 -3.877 1.00 0.00 C ATOM 691 OD1 ASP B 55 139.281 -8.027 -3.405 1.00 0.00 O ATOM 692 OD2 ASP B 55 138.134 -6.549 -4.562 1.00 0.00 O ATOM 693 H ASP B 55 138.474 -4.088 -3.485 1.00 0.00 H ATOM 694 HA ASP B 55 139.697 -5.762 -1.520 1.00 0.00 H ATOM 695 HB2 ASP B 55 140.278 -5.120 -4.439 1.00 0.00 H ATOM 696 HB3 ASP B 55 141.173 -6.308 -3.513 1.00 0.00 H HETATM 697 N HYP B 56 142.110 -4.796 -1.087 1.00 0.00 N HETATM 698 CA HYP B 56 143.413 -4.185 -0.815 1.00 0.00 C HETATM 699 C HYP B 56 144.216 -3.857 -2.084 1.00 0.00 C HETATM 700 O HYP B 56 144.176 -4.597 -3.074 1.00 0.00 O HETATM 701 CB HYP B 56 144.182 -5.192 0.049 1.00 0.00 C HETATM 702 CG HYP B 56 143.107 -6.089 0.667 1.00 0.00 C HETATM 703 CD HYP B 56 141.977 -6.058 -0.368 1.00 0.00 C HETATM 704 OD1 HYP B 56 142.672 -5.569 1.912 1.00 0.00 O HETATM 705 HA HYP B 56 143.256 -3.274 -0.243 1.00 0.00 H HETATM 706 HB2 HYP B 56 144.827 -5.807 -0.580 1.00 0.00 H HETATM 707 HB3 HYP B 56 144.784 -4.688 0.809 1.00 0.00 H HETATM 708 HG HYP B 56 143.484 -7.104 0.802 1.00 0.00 H HETATM 709 HD22 HYP B 56 142.095 -6.891 -1.063 1.00 0.00 H HETATM 710 HD23 HYP B 56 141.012 -6.128 0.136 1.00 0.00 H HETATM 711 HD1 HYP B 56 142.099 -6.218 2.343 1.00 0.00 H ATOM 712 N GLY B 57 145.009 -2.782 -2.033 1.00 0.00 N ATOM 713 CA GLY B 57 146.025 -2.491 -3.050 1.00 0.00 C ATOM 714 C GLY B 57 147.181 -3.507 -3.070 1.00 0.00 C ATOM 715 O GLY B 57 147.358 -4.297 -2.138 1.00 0.00 O ATOM 716 H GLY B 57 144.964 -2.190 -1.209 1.00 0.00 H ATOM 717 HA2 GLY B 57 145.556 -2.474 -4.029 1.00 0.00 H ATOM 718 HA3 GLY B 57 146.444 -1.505 -2.867 1.00 0.00 H ATOM 719 N ASP B 58 147.993 -3.481 -4.130 1.00 0.00 N ATOM 720 CA ASP B 58 149.210 -4.294 -4.234 1.00 0.00 C ATOM 721 C ASP B 58 150.372 -3.733 -3.379 1.00 0.00 C ATOM 722 O ASP B 58 150.398 -2.527 -3.102 1.00 0.00 O ATOM 723 CB ASP B 58 149.617 -4.381 -5.710 1.00 0.00 C ATOM 724 CG ASP B 58 148.786 -5.431 -6.461 1.00 0.00 C ATOM 725 OD1 ASP B 58 148.979 -6.646 -6.211 1.00 0.00 O ATOM 726 OD2 ASP B 58 147.941 -5.047 -7.305 1.00 0.00 O ATOM 727 H ASP B 58 147.829 -2.815 -4.870 1.00 0.00 H ATOM 728 HA ASP B 58 148.977 -5.299 -3.882 1.00 0.00 H ATOM 729 HB2 ASP B 58 149.516 -3.401 -6.183 1.00 0.00 H ATOM 730 HB3 ASP B 58 150.664 -4.659 -5.773 1.00 0.00 H HETATM 731 N HYP B 59 151.346 -4.568 -2.962 1.00 0.00 N HETATM 732 CA HYP B 59 152.505 -4.132 -2.180 1.00 0.00 C HETATM 733 C HYP B 59 153.313 -2.980 -2.799 1.00 0.00 C HETATM 734 O HYP B 59 153.360 -2.808 -4.022 1.00 0.00 O HETATM 735 CB HYP B 59 153.401 -5.366 -2.015 1.00 0.00 C HETATM 736 CG HYP B 59 152.487 -6.568 -2.267 1.00 0.00 C HETATM 737 CD HYP B 59 151.385 -6.012 -3.173 1.00 0.00 C HETATM 738 OD1 HYP B 59 151.935 -7.057 -1.059 1.00 0.00 O HETATM 739 HA HYP B 59 152.147 -3.823 -1.201 1.00 0.00 H HETATM 740 HB2 HYP B 59 154.182 -5.362 -2.777 1.00 0.00 H HETATM 741 HB3 HYP B 59 153.857 -5.396 -1.024 1.00 0.00 H HETATM 742 HG HYP B 59 153.030 -7.369 -2.772 1.00 0.00 H HETATM 743 HD22 HYP B 59 151.629 -6.228 -4.215 1.00 0.00 H HETATM 744 HD23 HYP B 59 150.433 -6.478 -2.913 1.00 0.00 H HETATM 745 HD1 HYP B 59 152.621 -7.527 -0.565 1.00 0.00 H ATOM 746 N GLY B 60 154.029 -2.237 -1.947 1.00 0.00 N ATOM 747 CA GLY B 60 155.093 -1.319 -2.375 1.00 0.00 C ATOM 748 C GLY B 60 156.279 -2.035 -3.048 1.00 0.00 C ATOM 749 O GLY B 60 156.404 -3.261 -2.996 1.00 0.00 O ATOM 750 H GLY B 60 153.911 -2.407 -0.953 1.00 0.00 H ATOM 751 HA2 GLY B 60 154.679 -0.598 -3.080 1.00 0.00 H ATOM 752 HA3 GLY B 60 155.467 -0.768 -1.512 1.00 0.00 H ATOM 753 N ASP B 61 157.172 -1.267 -3.678 1.00 0.00 N ATOM 754 CA ASP B 61 158.360 -1.797 -4.368 1.00 0.00 C ATOM 755 C ASP B 61 159.323 -2.535 -3.393 1.00 0.00 C ATOM 756 O ASP B 61 159.619 -2.001 -2.318 1.00 0.00 O ATOM 757 CB ASP B 61 159.111 -0.607 -5.036 1.00 0.00 C ATOM 758 CG ASP B 61 160.063 -1.119 -6.125 1.00 0.00 C ATOM 759 OD1 ASP B 61 161.176 -1.580 -5.776 1.00 0.00 O ATOM 760 OD2 ASP B 61 159.684 -1.089 -7.320 1.00 0.00 O ATOM 761 H ASP B 61 157.030 -0.267 -3.680 1.00 0.00 H ATOM 762 HA ASP B 61 158.005 -2.546 -5.097 1.00 0.00 H ATOM 763 HB2 ASP B 61 158.462 0.191 -5.447 1.00 0.00 H ATOM 764 HB3 ASP B 61 159.701 -0.101 -4.269 1.00 0.00 H HETATM 765 N HYP B 62 159.838 -3.739 -3.733 1.00 0.00 N HETATM 766 CA HYP B 62 160.730 -4.509 -2.860 1.00 0.00 C HETATM 767 C HYP B 62 162.212 -4.070 -2.883 1.00 0.00 C HETATM 768 O HYP B 62 163.009 -4.599 -2.105 1.00 0.00 O HETATM 769 CB HYP B 62 160.578 -5.954 -3.339 1.00 0.00 C HETATM 770 CG HYP B 62 160.344 -5.809 -4.844 1.00 0.00 C HETATM 771 CD HYP B 62 159.530 -4.511 -4.935 1.00 0.00 C HETATM 772 OD1 HYP B 62 159.648 -6.936 -5.353 1.00 0.00 O HETATM 773 HA HYP B 62 160.382 -4.442 -1.830 1.00 0.00 H HETATM 774 HB2 HYP B 62 161.457 -6.563 -3.126 1.00 0.00 H HETATM 775 HB3 HYP B 62 159.696 -6.394 -2.870 1.00 0.00 H HETATM 776 HG HYP B 62 161.303 -5.678 -5.350 1.00 0.00 H HETATM 777 HD22 HYP B 62 159.806 -3.966 -5.838 1.00 0.00 H HETATM 778 HD23 HYP B 62 158.464 -4.749 -4.952 1.00 0.00 H HETATM 779 HD1 HYP B 62 159.604 -6.870 -6.319 1.00 0.00 H ATOM 780 N GLY B 63 162.610 -3.139 -3.762 1.00 0.00 N ATOM 781 CA GLY B 63 163.948 -2.523 -3.791 1.00 0.00 C ATOM 782 C GLY B 63 164.601 -2.468 -5.180 1.00 0.00 C ATOM 783 O GLY B 63 165.414 -1.585 -5.456 1.00 0.00 O ATOM 784 H GLY B 63 161.918 -2.742 -4.395 1.00 0.00 H ATOM 785 HA2 GLY B 63 163.871 -1.505 -3.410 1.00 0.00 H ATOM 786 HA3 GLY B 63 164.627 -3.074 -3.139 1.00 0.00 H HETATM 787 N NH2 B 64 164.262 -3.383 -6.082 1.00 0.00 N HETATM 788 HN1 NH2 B 64 163.601 -4.104 -5.839 1.00 0.00 H HETATM 789 HN2 NH2 B 64 164.686 -3.355 -6.996 1.00 0.00 H TER 790 NH2 B 64 HETATM 791 C ACE C 65 81.121 -3.856 0.400 1.00 0.00 C HETATM 792 O ACE C 65 81.630 -3.416 -0.631 1.00 0.00 O HETATM 793 CH3 ACE C 65 81.278 -5.334 0.713 1.00 0.00 C HETATM 794 H1 ACE C 65 80.309 -5.824 0.634 1.00 0.00 H HETATM 795 H2 ACE C 65 81.670 -5.455 1.722 1.00 0.00 H HETATM 796 H3 ACE C 65 81.971 -5.786 0.003 1.00 0.00 H ATOM 797 N PRO C 66 80.436 -3.079 1.263 1.00 0.00 N ATOM 798 CA PRO C 66 80.250 -1.634 1.102 1.00 0.00 C ATOM 799 C PRO C 66 81.517 -0.777 0.872 1.00 0.00 C ATOM 800 O PRO C 66 81.427 0.161 0.076 1.00 0.00 O ATOM 801 CB PRO C 66 79.492 -1.164 2.350 1.00 0.00 C ATOM 802 CG PRO C 66 78.762 -2.419 2.824 1.00 0.00 C ATOM 803 CD PRO C 66 79.709 -3.552 2.434 1.00 0.00 C ATOM 804 HA PRO C 66 79.596 -1.495 0.240 1.00 0.00 H ATOM 805 HB2 PRO C 66 80.189 -0.839 3.123 1.00 0.00 H ATOM 806 HB3 PRO C 66 78.793 -0.360 2.117 1.00 0.00 H ATOM 807 HG2 PRO C 66 78.578 -2.398 3.898 1.00 0.00 H ATOM 808 HG3 PRO C 66 77.825 -2.523 2.276 1.00 0.00 H ATOM 809 HD2 PRO C 66 80.411 -3.744 3.246 1.00 0.00 H ATOM 810 HD3 PRO C 66 79.136 -4.453 2.214 1.00 0.00 H HETATM 811 N HYP C 67 82.675 -1.016 1.532 1.00 0.00 N HETATM 812 CA HYP C 67 83.874 -0.197 1.332 1.00 0.00 C HETATM 813 C HYP C 67 84.329 -0.104 -0.131 1.00 0.00 C HETATM 814 O HYP C 67 84.350 -1.107 -0.854 1.00 0.00 O HETATM 815 CB HYP C 67 84.969 -0.826 2.200 1.00 0.00 C HETATM 816 CG HYP C 67 84.197 -1.545 3.306 1.00 0.00 C HETATM 817 CD HYP C 67 82.922 -1.996 2.586 1.00 0.00 C HETATM 818 OD1 HYP C 67 83.895 -0.658 4.375 1.00 0.00 O HETATM 819 HA HYP C 67 83.672 0.803 1.707 1.00 0.00 H HETATM 820 HB2 HYP C 67 85.527 -1.565 1.621 1.00 0.00 H HETATM 821 HB3 HYP C 67 85.652 -0.073 2.596 1.00 0.00 H HETATM 822 HG HYP C 67 84.761 -2.403 3.678 1.00 0.00 H HETATM 823 HD22 HYP C 67 83.096 -2.976 2.139 1.00 0.00 H HETATM 824 HD23 HYP C 67 82.094 -2.054 3.292 1.00 0.00 H HETATM 825 HD1 HYP C 67 83.534 -1.169 5.113 1.00 0.00 H ATOM 826 N GLY C 68 84.768 1.089 -0.549 1.00 0.00 N ATOM 827 CA GLY C 68 85.519 1.268 -1.795 1.00 0.00 C ATOM 828 C GLY C 68 86.835 0.460 -1.814 1.00 0.00 C ATOM 829 O GLY C 68 87.311 0.038 -0.752 1.00 0.00 O ATOM 830 H GLY C 68 84.662 1.886 0.069 1.00 0.00 H ATOM 831 HA2 GLY C 68 84.889 0.946 -2.624 1.00 0.00 H ATOM 832 HA3 GLY C 68 85.755 2.322 -1.937 1.00 0.00 H ATOM 833 N PRO C 69 87.458 0.245 -2.989 1.00 0.00 N ATOM 834 CA PRO C 69 88.669 -0.570 -3.101 1.00 0.00 C ATOM 835 C PRO C 69 89.887 -0.034 -2.310 1.00 0.00 C ATOM 836 O PRO C 69 90.248 1.133 -2.480 1.00 0.00 O ATOM 837 CB PRO C 69 88.929 -0.772 -4.599 1.00 0.00 C ATOM 838 CG PRO C 69 87.804 -0.036 -5.329 1.00 0.00 C ATOM 839 CD PRO C 69 87.072 0.796 -4.280 1.00 0.00 C ATOM 840 HA PRO C 69 88.388 -1.553 -2.737 1.00 0.00 H ATOM 841 HB2 PRO C 69 89.876 -0.301 -4.871 1.00 0.00 H ATOM 842 HB3 PRO C 69 88.957 -1.829 -4.867 1.00 0.00 H ATOM 843 HG2 PRO C 69 88.173 0.564 -6.156 1.00 0.00 H ATOM 844 HG3 PRO C 69 87.107 -0.783 -5.713 1.00 0.00 H ATOM 845 HD2 PRO C 69 87.387 1.837 -4.348 1.00 0.00 H ATOM 846 HD3 PRO C 69 85.997 0.724 -4.445 1.00 0.00 H HETATM 847 N HYP C 70 90.532 -0.849 -1.443 1.00 0.00 N HETATM 848 CA HYP C 70 91.764 -0.478 -0.733 1.00 0.00 C HETATM 849 C HYP C 70 92.890 0.054 -1.630 1.00 0.00 C HETATM 850 O HYP C 70 93.039 -0.362 -2.784 1.00 0.00 O HETATM 851 CB HYP C 70 92.227 -1.737 0.011 1.00 0.00 C HETATM 852 CG HYP C 70 90.981 -2.614 0.134 1.00 0.00 C HETATM 853 CD HYP C 70 90.121 -2.199 -1.062 1.00 0.00 C HETATM 854 OD1 HYP C 70 90.306 -2.350 1.355 1.00 0.00 O HETATM 855 HA HYP C 70 91.516 0.289 -0.002 1.00 0.00 H HETATM 856 HB2 HYP C 70 92.962 -2.272 -0.594 1.00 0.00 H HETATM 857 HB3 HYP C 70 92.662 -1.498 0.982 1.00 0.00 H HETATM 858 HG HYP C 70 91.243 -3.672 0.075 1.00 0.00 H HETATM 859 HD22 HYP C 70 90.293 -2.884 -1.895 1.00 0.00 H HETATM 860 HD23 HYP C 70 89.072 -2.229 -0.759 1.00 0.00 H HETATM 861 HD1 HYP C 70 89.553 -2.953 1.433 1.00 0.00 H ATOM 862 N GLY C 71 93.725 0.937 -1.075 1.00 0.00 N ATOM 863 CA GLY C 71 94.887 1.492 -1.774 1.00 0.00 C ATOM 864 C GLY C 71 96.063 0.506 -1.908 1.00 0.00 C ATOM 865 O GLY C 71 96.180 -0.429 -1.106 1.00 0.00 O ATOM 866 H GLY C 71 93.566 1.225 -0.114 1.00 0.00 H ATOM 867 HA2 GLY C 71 94.569 1.814 -2.765 1.00 0.00 H ATOM 868 HA3 GLY C 71 95.237 2.368 -1.237 1.00 0.00 H ATOM 869 N PRO C 72 96.946 0.698 -2.908 1.00 0.00 N ATOM 870 CA PRO C 72 98.064 -0.208 -3.181 1.00 0.00 C ATOM 871 C PRO C 72 99.237 -0.032 -2.189 1.00 0.00 C ATOM 872 O PRO C 72 99.365 1.027 -1.563 1.00 0.00 O ATOM 873 CB PRO C 72 98.496 0.130 -4.614 1.00 0.00 C ATOM 874 CG PRO C 72 98.164 1.614 -4.738 1.00 0.00 C ATOM 875 CD PRO C 72 96.882 1.746 -3.918 1.00 0.00 C ATOM 876 HA PRO C 72 97.706 -1.236 -3.151 1.00 0.00 H ATOM 877 HB2 PRO C 72 99.555 -0.062 -4.793 1.00 0.00 H ATOM 878 HB3 PRO C 72 97.886 -0.437 -5.320 1.00 0.00 H ATOM 879 HG2 PRO C 72 98.958 2.204 -4.280 1.00 0.00 H ATOM 880 HG3 PRO C 72 98.011 1.912 -5.776 1.00 0.00 H ATOM 881 HD2 PRO C 72 96.820 2.736 -3.464 1.00 0.00 H ATOM 882 HD3 PRO C 72 96.019 1.574 -4.563 1.00 0.00 H HETATM 883 N HYP C 73 100.143 -1.025 -2.071 1.00 0.00 N HETATM 884 CA HYP C 73 101.416 -0.871 -1.361 1.00 0.00 C HETATM 885 C HYP C 73 102.221 0.355 -1.819 1.00 0.00 C HETATM 886 O HYP C 73 102.180 0.739 -2.993 1.00 0.00 O HETATM 887 CB HYP C 73 102.210 -2.157 -1.628 1.00 0.00 C HETATM 888 CG HYP C 73 101.158 -3.194 -2.029 1.00 0.00 C HETATM 889 CD HYP C 73 100.054 -2.350 -2.673 1.00 0.00 C HETATM 890 OD1 HYP C 73 100.659 -3.886 -0.894 1.00 0.00 O HETATM 891 HA HYP C 73 101.213 -0.792 -0.294 1.00 0.00 H HETATM 892 HB2 HYP C 73 102.887 -2.006 -2.472 1.00 0.00 H HETATM 893 HB3 HYP C 73 102.782 -2.465 -0.751 1.00 0.00 H HETATM 894 HG HYP C 73 101.568 -3.906 -2.750 1.00 0.00 H HETATM 895 HD22 HYP C 73 100.229 -2.280 -3.748 1.00 0.00 H HETATM 896 HD23 HYP C 73 99.085 -2.814 -2.484 1.00 0.00 H HETATM 897 HD1 HYP C 73 101.329 -4.518 -0.596 1.00 0.00 H ATOM 898 N GLY C 74 102.995 0.948 -0.905 1.00 0.00 N ATOM 899 CA GLY C 74 103.917 2.038 -1.239 1.00 0.00 C ATOM 900 C GLY C 74 105.102 1.604 -2.125 1.00 0.00 C ATOM 901 O GLY C 74 105.378 0.403 -2.241 1.00 0.00 O ATOM 902 H GLY C 74 102.967 0.608 0.052 1.00 0.00 H ATOM 903 HA2 GLY C 74 103.353 2.811 -1.760 1.00 0.00 H ATOM 904 HA3 GLY C 74 104.314 2.472 -0.326 1.00 0.00 H ATOM 905 N PRO C 75 105.819 2.555 -2.756 1.00 0.00 N ATOM 906 CA PRO C 75 106.991 2.249 -3.576 1.00 0.00 C ATOM 907 C PRO C 75 108.174 1.620 -2.801 1.00 0.00 C ATOM 908 O PRO C 75 108.348 1.906 -1.611 1.00 0.00 O ATOM 909 CB PRO C 75 107.379 3.548 -4.295 1.00 0.00 C ATOM 910 CG PRO C 75 106.428 4.629 -3.778 1.00 0.00 C ATOM 911 CD PRO C 75 105.611 3.992 -2.656 1.00 0.00 C ATOM 912 HA PRO C 75 106.645 1.555 -4.338 1.00 0.00 H ATOM 913 HB2 PRO C 75 108.405 3.827 -4.045 1.00 0.00 H ATOM 914 HB3 PRO C 75 107.285 3.436 -5.375 1.00 0.00 H ATOM 915 HG2 PRO C 75 106.973 5.505 -3.434 1.00 0.00 H ATOM 916 HG3 PRO C 75 105.751 4.916 -4.585 1.00 0.00 H ATOM 917 HD2 PRO C 75 105.968 4.352 -1.692 1.00 0.00 H ATOM 918 HD3 PRO C 75 104.561 4.256 -2.780 1.00 0.00 H HETATM 919 N HYP C 76 109.026 0.800 -3.454 1.00 0.00 N HETATM 920 CA HYP C 76 110.301 0.344 -2.890 1.00 0.00 C HETATM 921 C HYP C 76 111.200 1.483 -2.384 1.00 0.00 C HETATM 922 O HYP C 76 111.216 2.579 -2.955 1.00 0.00 O HETATM 923 CB HYP C 76 111.014 -0.420 -4.015 1.00 0.00 C HETATM 924 CG HYP C 76 109.907 -0.820 -4.991 1.00 0.00 C HETATM 925 CD HYP C 76 108.850 0.271 -4.804 1.00 0.00 C HETATM 926 OD1 HYP C 76 109.366 -2.092 -4.666 1.00 0.00 O HETATM 927 HA HYP C 76 110.094 -0.341 -2.070 1.00 0.00 H HETATM 928 HB2 HYP C 76 111.705 0.246 -4.536 1.00 0.00 H HETATM 929 HB3 HYP C 76 111.559 -1.284 -3.632 1.00 0.00 H HETATM 930 HG HYP C 76 110.273 -0.824 -6.020 1.00 0.00 H HETATM 931 HD22 HYP C 76 109.005 1.066 -5.535 1.00 0.00 H HETATM 932 HD23 HYP C 76 107.864 -0.175 -4.937 1.00 0.00 H HETATM 933 HD1 HYP C 76 109.998 -2.776 -4.928 1.00 0.00 H ATOM 934 N GLY C 77 112.009 1.205 -1.356 1.00 0.00 N ATOM 935 CA GLY C 77 113.103 2.095 -0.950 1.00 0.00 C ATOM 936 C GLY C 77 114.252 2.148 -1.978 1.00 0.00 C ATOM 937 O GLY C 77 114.370 1.246 -2.817 1.00 0.00 O ATOM 938 H GLY C 77 111.931 0.296 -0.909 1.00 0.00 H ATOM 939 HA2 GLY C 77 112.704 3.100 -0.810 1.00 0.00 H ATOM 940 HA3 GLY C 77 113.511 1.763 0.001 1.00 0.00 H ATOM 941 N PRO C 78 115.113 3.182 -1.933 1.00 0.00 N ATOM 942 CA PRO C 78 116.220 3.340 -2.878 1.00 0.00 C ATOM 943 C PRO C 78 117.373 2.345 -2.614 1.00 0.00 C ATOM 944 O PRO C 78 117.526 1.870 -1.480 1.00 0.00 O ATOM 945 CB PRO C 78 116.686 4.790 -2.701 1.00 0.00 C ATOM 946 CG PRO C 78 116.357 5.089 -1.239 1.00 0.00 C ATOM 947 CD PRO C 78 115.059 4.314 -1.016 1.00 0.00 C ATOM 948 HA PRO C 78 115.841 3.211 -3.891 1.00 0.00 H ATOM 949 HB2 PRO C 78 117.750 4.918 -2.910 1.00 0.00 H ATOM 950 HB3 PRO C 78 116.096 5.443 -3.346 1.00 0.00 H ATOM 951 HG2 PRO C 78 117.142 4.686 -0.598 1.00 0.00 H ATOM 952 HG3 PRO C 78 116.226 6.157 -1.063 1.00 0.00 H ATOM 953 HD2 PRO C 78 114.982 3.990 0.022 1.00 0.00 H ATOM 954 HD3 PRO C 78 114.208 4.946 -1.276 1.00 0.00 H HETATM 955 N HYP C 79 118.228 2.061 -3.619 1.00 0.00 N HETATM 956 CA HYP C 79 119.489 1.348 -3.416 1.00 0.00 C HETATM 957 C HYP C 79 120.355 1.966 -2.308 1.00 0.00 C HETATM 958 O HYP C 79 120.392 3.191 -2.144 1.00 0.00 O HETATM 959 CB HYP C 79 120.230 1.394 -4.759 1.00 0.00 C HETATM 960 CG HYP C 79 119.140 1.663 -5.799 1.00 0.00 C HETATM 961 CD HYP C 79 118.090 2.458 -5.016 1.00 0.00 C HETATM 962 OD1 HYP C 79 118.588 0.448 -6.286 1.00 0.00 O HETATM 963 HA HYP C 79 119.259 0.313 -3.172 1.00 0.00 H HETATM 964 HB2 HYP C 79 120.930 2.231 -4.769 1.00 0.00 H HETATM 965 HB3 HYP C 79 120.769 0.465 -4.953 1.00 0.00 H HETATM 966 HG HYP C 79 119.531 2.253 -6.631 1.00 0.00 H HETATM 967 HD22 HYP C 79 118.291 3.526 -5.118 1.00 0.00 H HETATM 968 HD23 HYP C 79 117.097 2.228 -5.405 1.00 0.00 H HETATM 969 HD1 HYP C 79 119.237 0.020 -6.863 1.00 0.00 H ATOM 970 N GLY C 80 121.096 1.130 -1.577 1.00 0.00 N ATOM 971 CA GLY C 80 122.068 1.596 -0.583 1.00 0.00 C ATOM 972 C GLY C 80 123.259 2.366 -1.192 1.00 0.00 C ATOM 973 O GLY C 80 123.531 2.228 -2.391 1.00 0.00 O ATOM 974 H GLY C 80 120.989 0.132 -1.727 1.00 0.00 H ATOM 975 HA2 GLY C 80 121.546 2.245 0.120 1.00 0.00 H ATOM 976 HA3 GLY C 80 122.458 0.747 -0.029 1.00 0.00 H ATOM 977 N PRO C 81 123.992 3.167 -0.393 1.00 0.00 N ATOM 978 CA PRO C 81 125.198 3.857 -0.856 1.00 0.00 C ATOM 979 C PRO C 81 126.347 2.917 -1.290 1.00 0.00 C ATOM 980 O PRO C 81 126.430 1.789 -0.791 1.00 0.00 O ATOM 981 CB PRO C 81 125.611 4.823 0.263 1.00 0.00 C ATOM 982 CG PRO C 81 124.637 4.588 1.420 1.00 0.00 C ATOM 983 CD PRO C 81 123.771 3.394 1.028 1.00 0.00 C ATOM 984 HA PRO C 81 124.884 4.462 -1.704 1.00 0.00 H ATOM 985 HB2 PRO C 81 126.626 4.600 0.600 1.00 0.00 H ATOM 986 HB3 PRO C 81 125.559 5.857 -0.079 1.00 0.00 H ATOM 987 HG2 PRO C 81 125.167 4.411 2.353 1.00 0.00 H ATOM 988 HG3 PRO C 81 123.999 5.467 1.526 1.00 0.00 H ATOM 989 HD2 PRO C 81 124.073 2.515 1.596 1.00 0.00 H ATOM 990 HD3 PRO C 81 122.726 3.626 1.236 1.00 0.00 H HETATM 991 N HYP C 82 127.262 3.357 -2.181 1.00 0.00 N HETATM 992 CA HYP C 82 128.474 2.608 -2.533 1.00 0.00 C HETATM 993 C HYP C 82 129.319 2.175 -1.327 1.00 0.00 C HETATM 994 O HYP C 82 129.429 2.902 -0.333 1.00 0.00 O HETATM 995 CB HYP C 82 129.300 3.530 -3.440 1.00 0.00 C HETATM 996 CG HYP C 82 128.299 4.544 -3.994 1.00 0.00 C HETATM 997 CD HYP C 82 127.225 4.624 -2.906 1.00 0.00 C HETATM 998 OD1 HYP C 82 127.735 4.087 -5.215 1.00 0.00 O HETATM 999 HA HYP C 82 128.183 1.725 -3.099 1.00 0.00 H HETATM 1000 HB2 HYP C 82 130.041 4.069 -2.847 1.00 0.00 H HETATM 1001 HB3 HYP C 82 129.804 2.971 -4.231 1.00 0.00 H HETATM 1002 HG HYP C 82 128.769 5.518 -4.142 1.00 0.00 H HETATM 1003 HD22 HYP C 82 127.453 5.445 -2.224 1.00 0.00 H HETATM 1004 HD23 HYP C 82 126.261 4.793 -3.387 1.00 0.00 H HETATM 1005 HD1 HYP C 82 128.382 4.213 -5.924 1.00 0.00 H ATOM 1006 N GLY C 83 129.987 1.025 -1.445 1.00 0.00 N ATOM 1007 CA GLY C 83 131.054 0.630 -0.523 1.00 0.00 C ATOM 1008 C GLY C 83 132.313 1.503 -0.674 1.00 0.00 C ATOM 1009 O GLY C 83 132.549 2.056 -1.756 1.00 0.00 O ATOM 1010 H GLY C 83 129.837 0.460 -2.276 1.00 0.00 H ATOM 1011 HA2 GLY C 83 130.678 0.707 0.497 1.00 0.00 H ATOM 1012 HA3 GLY C 83 131.331 -0.405 -0.706 1.00 0.00 H ATOM 1013 N PRO C 84 133.134 1.644 0.383 1.00 0.00 N ATOM 1014 CA PRO C 84 134.324 2.494 0.356 1.00 0.00 C ATOM 1015 C PRO C 84 135.471 1.877 -0.474 1.00 0.00 C ATOM 1016 O PRO C 84 135.515 0.651 -0.647 1.00 0.00 O ATOM 1017 CB PRO C 84 134.722 2.658 1.828 1.00 0.00 C ATOM 1018 CG PRO C 84 134.235 1.363 2.474 1.00 0.00 C ATOM 1019 CD PRO C 84 132.949 1.062 1.706 1.00 0.00 C ATOM 1020 HA PRO C 84 134.055 3.468 -0.051 1.00 0.00 H ATOM 1021 HB2 PRO C 84 135.797 2.797 1.959 1.00 0.00 H ATOM 1022 HB3 PRO C 84 134.180 3.503 2.256 1.00 0.00 H ATOM 1023 HG2 PRO C 84 134.963 0.570 2.300 1.00 0.00 H ATOM 1024 HG3 PRO C 84 134.048 1.487 3.541 1.00 0.00 H ATOM 1025 HD2 PRO C 84 132.780 -0.014 1.653 1.00 0.00 H ATOM 1026 HD3 PRO C 84 132.107 1.550 2.200 1.00 0.00 H HETATM 1027 N HYP C 85 136.439 2.691 -0.944 1.00 0.00 N HETATM 1028 CA HYP C 85 137.705 2.194 -1.483 1.00 0.00 C HETATM 1029 C HYP C 85 138.391 1.201 -0.535 1.00 0.00 C HETATM 1030 O HYP C 85 138.362 1.373 0.690 1.00 0.00 O HETATM 1031 CB HYP C 85 138.588 3.429 -1.708 1.00 0.00 C HETATM 1032 CG HYP C 85 137.608 4.602 -1.789 1.00 0.00 C HETATM 1033 CD HYP C 85 136.442 4.149 -0.904 1.00 0.00 C HETATM 1034 OD1 HYP C 85 137.170 4.815 -3.123 1.00 0.00 O HETATM 1035 HA HYP C 85 137.511 1.714 -2.440 1.00 0.00 H HETATM 1036 HB2 HYP C 85 139.241 3.582 -0.847 1.00 0.00 H HETATM 1037 HB3 HYP C 85 139.192 3.331 -2.612 1.00 0.00 H HETATM 1038 HG HYP C 85 138.058 5.516 -1.395 1.00 0.00 H HETATM 1039 HD22 HYP C 85 136.608 4.490 0.119 1.00 0.00 H HETATM 1040 HD23 HYP C 85 135.508 4.564 -1.287 1.00 0.00 H HETATM 1041 HD1 HYP C 85 137.887 5.228 -3.625 1.00 0.00 H ATOM 1042 N GLY C 86 139.039 0.176 -1.093 1.00 0.00 N ATOM 1043 CA GLY C 86 139.825 -0.781 -0.309 1.00 0.00 C ATOM 1044 C GLY C 86 141.053 -0.151 0.375 1.00 0.00 C ATOM 1045 O GLY C 86 141.475 0.950 -0.002 1.00 0.00 O ATOM 1046 H GLY C 86 139.005 0.070 -2.102 1.00 0.00 H ATOM 1047 HA2 GLY C 86 139.176 -1.208 0.455 1.00 0.00 H ATOM 1048 HA3 GLY C 86 140.166 -1.587 -0.951 1.00 0.00 H ATOM 1049 N PRO C 87 141.647 -0.825 1.379 1.00 0.00 N ATOM 1050 CA PRO C 87 142.843 -0.326 2.053 1.00 0.00 C ATOM 1051 C PRO C 87 144.075 -0.186 1.131 1.00 0.00 C ATOM 1052 O PRO C 87 144.228 -0.971 0.186 1.00 0.00 O ATOM 1053 CB PRO C 87 143.100 -1.255 3.246 1.00 0.00 C ATOM 1054 CG PRO C 87 142.045 -2.360 3.170 1.00 0.00 C ATOM 1055 CD PRO C 87 141.282 -2.148 1.863 1.00 0.00 C ATOM 1056 HA PRO C 87 142.578 0.650 2.456 1.00 0.00 H ATOM 1057 HB2 PRO C 87 144.094 -1.704 3.171 1.00 0.00 H ATOM 1058 HB3 PRO C 87 143.017 -0.709 4.186 1.00 0.00 H ATOM 1059 HG2 PRO C 87 142.505 -3.345 3.211 1.00 0.00 H ATOM 1060 HG3 PRO C 87 141.353 -2.246 4.006 1.00 0.00 H ATOM 1061 HD2 PRO C 87 141.578 -2.902 1.137 1.00 0.00 H ATOM 1062 HD3 PRO C 87 140.211 -2.222 2.054 1.00 0.00 H HETATM 1063 N HYP C 88 144.991 0.764 1.414 1.00 0.00 N HETATM 1064 CA HYP C 88 146.326 0.793 0.815 1.00 0.00 C HETATM 1065 C HYP C 88 147.033 -0.564 0.918 1.00 0.00 C HETATM 1066 O HYP C 88 146.902 -1.268 1.927 1.00 0.00 O HETATM 1067 CB HYP C 88 147.111 1.877 1.567 1.00 0.00 C HETATM 1068 CG HYP C 88 146.041 2.773 2.195 1.00 0.00 C HETATM 1069 CD HYP C 88 144.859 1.824 2.408 1.00 0.00 C HETATM 1070 OD1 HYP C 88 145.673 3.831 1.323 1.00 0.00 O HETATM 1071 HA HYP C 88 146.236 1.078 -0.232 1.00 0.00 H HETATM 1072 HB2 HYP C 88 147.696 1.423 2.370 1.00 0.00 H HETATM 1073 HB3 HYP C 88 147.773 2.430 0.900 1.00 0.00 H HETATM 1074 HG HYP C 88 146.381 3.181 3.149 1.00 0.00 H HETATM 1075 HD22 HYP C 88 144.906 1.397 3.411 1.00 0.00 H HETATM 1076 HD23 HYP C 88 143.928 2.378 2.279 1.00 0.00 H HETATM 1077 HD1 HYP C 88 146.376 4.496 1.323 1.00 0.00 H ATOM 1078 N GLY C 89 147.807 -0.928 -0.108 1.00 0.00 N ATOM 1079 CA GLY C 89 148.586 -2.168 -0.094 1.00 0.00 C ATOM 1080 C GLY C 89 149.672 -2.194 0.995 1.00 0.00 C ATOM 1081 O GLY C 89 150.033 -1.139 1.532 1.00 0.00 O ATOM 1082 H GLY C 89 147.858 -0.324 -0.923 1.00 0.00 H ATOM 1083 HA2 GLY C 89 147.899 -2.997 0.074 1.00 0.00 H ATOM 1084 HA3 GLY C 89 149.064 -2.313 -1.060 1.00 0.00 H ATOM 1085 N PRO C 90 150.226 -3.376 1.327 1.00 0.00 N ATOM 1086 CA PRO C 90 151.290 -3.478 2.321 1.00 0.00 C ATOM 1087 C PRO C 90 152.585 -2.715 1.952 1.00 0.00 C ATOM 1088 O PRO C 90 152.908 -2.613 0.761 1.00 0.00 O ATOM 1089 CB PRO C 90 151.488 -4.972 2.609 1.00 0.00 C ATOM 1090 CG PRO C 90 150.484 -5.709 1.718 1.00 0.00 C ATOM 1091 CD PRO C 90 149.928 -4.676 0.743 1.00 0.00 C ATOM 1092 HA PRO C 90 150.859 -3.057 3.222 1.00 0.00 H ATOM 1093 HB2 PRO C 90 152.495 -5.269 2.307 1.00 0.00 H ATOM 1094 HB3 PRO C 90 151.336 -5.207 3.663 1.00 0.00 H ATOM 1095 HG2 PRO C 90 150.927 -6.565 1.216 1.00 0.00 H ATOM 1096 HG3 PRO C 90 149.663 -6.054 2.348 1.00 0.00 H ATOM 1097 HD2 PRO C 90 150.423 -4.775 -0.221 1.00 0.00 H ATOM 1098 HD3 PRO C 90 148.856 -4.830 0.623 1.00 0.00 H HETATM 1099 N HYP C 91 153.337 -2.164 2.933 1.00 0.00 N HETATM 1100 CA HYP C 91 154.622 -1.502 2.678 1.00 0.00 C HETATM 1101 C HYP C 91 155.611 -2.352 1.868 1.00 0.00 C HETATM 1102 O HYP C 91 155.561 -3.585 1.894 1.00 0.00 O HETATM 1103 CB HYP C 91 155.210 -1.151 4.050 1.00 0.00 C HETATM 1104 CG HYP C 91 154.015 -1.144 5.002 1.00 0.00 C HETATM 1105 CD HYP C 91 153.034 -2.130 4.364 1.00 0.00 C HETATM 1106 OD1 HYP C 91 153.442 0.155 5.077 1.00 0.00 O HETATM 1107 HA HYP C 91 154.432 -0.578 2.133 1.00 0.00 H HETATM 1108 HB2 HYP C 91 155.901 -1.935 4.368 1.00 0.00 H HETATM 1109 HB3 HYP C 91 155.725 -0.191 4.032 1.00 0.00 H HETATM 1110 HG HYP C 91 154.310 -1.478 5.998 1.00 0.00 H HETATM 1111 HD22 HYP C 91 153.175 -3.124 4.790 1.00 0.00 H HETATM 1112 HD23 HYP C 91 152.027 -1.772 4.573 1.00 0.00 H HETATM 1113 HD1 HYP C 91 152.727 0.145 5.730 1.00 0.00 H ATOM 1114 N GLY C 92 156.560 -1.694 1.196 1.00 0.00 N ATOM 1115 CA GLY C 92 157.514 -2.355 0.302 1.00 0.00 C ATOM 1116 C GLY C 92 158.434 -3.337 1.053 1.00 0.00 C ATOM 1117 O GLY C 92 159.078 -2.921 2.025 1.00 0.00 O ATOM 1118 H GLY C 92 156.535 -0.679 1.195 1.00 0.00 H ATOM 1119 HA2 GLY C 92 156.965 -2.854 -0.489 1.00 0.00 H ATOM 1120 HA3 GLY C 92 158.145 -1.599 -0.165 1.00 0.00 H ATOM 1121 N PRO C 93 158.482 -4.631 0.659 1.00 0.00 N ATOM 1122 CA PRO C 93 159.317 -5.654 1.300 1.00 0.00 C ATOM 1123 C PRO C 93 160.811 -5.275 1.426 1.00 0.00 C ATOM 1124 O PRO C 93 161.314 -4.480 0.627 1.00 0.00 O ATOM 1125 CB PRO C 93 159.135 -6.917 0.444 1.00 0.00 C ATOM 1126 CG PRO C 93 157.740 -6.750 -0.147 1.00 0.00 C ATOM 1127 CD PRO C 93 157.643 -5.244 -0.366 1.00 0.00 C ATOM 1128 HA PRO C 93 158.902 -5.837 2.292 1.00 0.00 H ATOM 1129 HB2 PRO C 93 159.867 -6.932 -0.366 1.00 0.00 H ATOM 1130 HB3 PRO C 93 159.206 -7.828 1.039 1.00 0.00 H ATOM 1131 HG2 PRO C 93 157.620 -7.304 -1.078 1.00 0.00 H ATOM 1132 HG3 PRO C 93 156.992 -7.061 0.585 1.00 0.00 H ATOM 1133 HD2 PRO C 93 158.026 -4.987 -1.354 1.00 0.00 H ATOM 1134 HD3 PRO C 93 156.601 -4.935 -0.274 1.00 0.00 H HETATM 1135 N HYP C 94 161.564 -5.887 2.364 1.00 0.00 N HETATM 1136 CA HYP C 94 162.995 -5.619 2.552 1.00 0.00 C HETATM 1137 C HYP C 94 163.916 -6.250 1.482 1.00 0.00 C HETATM 1138 O HYP C 94 165.130 -6.030 1.514 1.00 0.00 O HETATM 1139 CB HYP C 94 163.308 -6.146 3.955 1.00 0.00 C HETATM 1140 CG HYP C 94 162.322 -7.302 4.149 1.00 0.00 C HETATM 1141 CD HYP C 94 161.089 -6.846 3.359 1.00 0.00 C HETATM 1142 OD1 HYP C 94 162.035 -7.506 5.523 1.00 0.00 O HETATM 1143 HA HYP C 94 163.168 -4.542 2.537 1.00 0.00 H HETATM 1144 HB2 HYP C 94 164.343 -6.476 4.060 1.00 0.00 H HETATM 1145 HB3 HYP C 94 163.096 -5.357 4.680 1.00 0.00 H HETATM 1146 HG HYP C 94 162.729 -8.208 3.694 1.00 0.00 H HETATM 1147 HD22 HYP C 94 160.617 -7.709 2.889 1.00 0.00 H HETATM 1148 HD23 HYP C 94 160.382 -6.355 4.031 1.00 0.00 H HETATM 1149 HD1 HYP C 94 162.836 -7.823 5.967 1.00 0.00 H ATOM 1150 N GLY C 95 163.370 -7.027 0.534 1.00 0.00 N ATOM 1151 CA GLY C 95 164.125 -7.612 -0.587 1.00 0.00 C ATOM 1152 C GLY C 95 163.283 -8.403 -1.601 1.00 0.00 C ATOM 1153 O GLY C 95 163.641 -8.491 -2.775 1.00 0.00 O ATOM 1154 H GLY C 95 162.370 -7.144 0.546 1.00 0.00 H ATOM 1155 HA2 GLY C 95 164.640 -6.814 -1.123 1.00 0.00 H ATOM 1156 HA3 GLY C 95 164.876 -8.291 -0.182 1.00 0.00 H HETATM 1157 N NH2 C 96 162.140 -8.955 -1.203 1.00 0.00 N HETATM 1158 HN1 NH2 C 96 161.873 -8.940 -0.232 1.00 0.00 H HETATM 1159 HN2 NH2 C 96 161.581 -9.456 -1.877 1.00 0.00 H TER 1160 NH2 C 96