HETATM 1 C ACE A 1 73.875 4.212 -0.704 1.00 0.00 C HETATM 2 O ACE A 1 74.759 3.565 -0.138 1.00 0.00 O HETATM 3 CH3 ACE A 1 72.461 3.653 -0.715 1.00 0.00 C HETATM 4 H1 ACE A 1 72.160 3.453 -1.743 1.00 0.00 H HETATM 5 H2 ACE A 1 72.427 2.729 -0.141 1.00 0.00 H HETATM 6 H3 ACE A 1 71.779 4.376 -0.268 1.00 0.00 H ATOM 7 N PRO A 2 74.112 5.386 -1.322 1.00 0.00 N ATOM 8 CA PRO A 2 75.419 6.051 -1.354 1.00 0.00 C ATOM 9 C PRO A 2 75.836 6.637 0.012 1.00 0.00 C ATOM 10 O PRO A 2 75.094 6.574 0.998 1.00 0.00 O ATOM 11 CB PRO A 2 75.282 7.123 -2.443 1.00 0.00 C ATOM 12 CG PRO A 2 73.804 7.502 -2.384 1.00 0.00 C ATOM 13 CD PRO A 2 73.123 6.177 -2.045 1.00 0.00 C ATOM 14 HA PRO A 2 76.186 5.342 -1.661 1.00 0.00 H ATOM 15 HB2 PRO A 2 75.925 7.988 -2.279 1.00 0.00 H ATOM 16 HB3 PRO A 2 75.499 6.677 -3.415 1.00 0.00 H ATOM 17 HG2 PRO A 2 73.640 8.217 -1.576 1.00 0.00 H ATOM 18 HG3 PRO A 2 73.451 7.906 -3.333 1.00 0.00 H ATOM 19 HD2 PRO A 2 72.235 6.360 -1.440 1.00 0.00 H ATOM 20 HD3 PRO A 2 72.850 5.658 -2.966 1.00 0.00 H ATOM 21 N LYS A 3 77.045 7.225 0.060 1.00 0.00 N ATOM 22 CA LYS A 3 77.702 7.779 1.269 1.00 0.00 C ATOM 23 C LYS A 3 77.929 6.746 2.394 1.00 0.00 C ATOM 24 O LYS A 3 78.056 7.107 3.568 1.00 0.00 O ATOM 25 CB LYS A 3 76.983 9.058 1.758 1.00 0.00 C ATOM 26 CG LYS A 3 76.809 10.130 0.668 1.00 0.00 C ATOM 27 CD LYS A 3 76.186 11.407 1.258 1.00 0.00 C ATOM 28 CE LYS A 3 75.841 12.453 0.186 1.00 0.00 C ATOM 29 NZ LYS A 3 77.049 13.042 -0.456 1.00 0.00 N ATOM 30 H LYS A 3 77.571 7.255 -0.805 1.00 0.00 H ATOM 31 HA LYS A 3 78.709 8.082 0.972 1.00 0.00 H ATOM 32 HB2 LYS A 3 76.003 8.795 2.158 1.00 0.00 H ATOM 33 HB3 LYS A 3 77.568 9.495 2.570 1.00 0.00 H ATOM 34 HG2 LYS A 3 77.784 10.363 0.238 1.00 0.00 H ATOM 35 HG3 LYS A 3 76.154 9.750 -0.116 1.00 0.00 H ATOM 36 HD2 LYS A 3 75.262 11.138 1.772 1.00 0.00 H ATOM 37 HD3 LYS A 3 76.866 11.844 1.993 1.00 0.00 H ATOM 38 HE2 LYS A 3 75.200 11.987 -0.569 1.00 0.00 H ATOM 39 HE3 LYS A 3 75.260 13.249 0.663 1.00 0.00 H ATOM 40 HZ1 LYS A 3 77.590 12.344 -0.948 1.00 0.00 H ATOM 41 HZ2 LYS A 3 76.787 13.751 -1.130 1.00 0.00 H ATOM 42 HZ3 LYS A 3 77.650 13.485 0.228 1.00 0.00 H ATOM 43 N GLY A 4 77.999 5.462 2.035 1.00 0.00 N ATOM 44 CA GLY A 4 78.427 4.354 2.894 1.00 0.00 C ATOM 45 C GLY A 4 79.956 4.293 3.094 1.00 0.00 C ATOM 46 O GLY A 4 80.663 5.258 2.779 1.00 0.00 O ATOM 47 H GLY A 4 77.879 5.246 1.055 1.00 0.00 H ATOM 48 HA2 GLY A 4 77.952 4.436 3.872 1.00 0.00 H ATOM 49 HA3 GLY A 4 78.095 3.421 2.439 1.00 0.00 H ATOM 50 N PRO A 5 80.487 3.185 3.648 1.00 0.00 N ATOM 51 CA PRO A 5 81.888 3.089 4.059 1.00 0.00 C ATOM 52 C PRO A 5 82.903 3.248 2.909 1.00 0.00 C ATOM 53 O PRO A 5 82.776 2.641 1.843 1.00 0.00 O ATOM 54 CB PRO A 5 82.046 1.765 4.798 1.00 0.00 C ATOM 55 CG PRO A 5 80.701 1.041 4.718 1.00 0.00 C ATOM 56 CD PRO A 5 79.757 1.960 3.940 1.00 0.00 C ATOM 57 HA PRO A 5 82.092 3.857 4.790 1.00 0.00 H ATOM 58 HB2 PRO A 5 82.830 1.195 4.323 1.00 0.00 H ATOM 59 HB3 PRO A 5 82.312 1.930 5.845 1.00 0.00 H ATOM 60 HG2 PRO A 5 80.816 0.081 4.214 1.00 0.00 H ATOM 61 HG3 PRO A 5 80.307 0.881 5.723 1.00 0.00 H ATOM 62 HD2 PRO A 5 79.459 1.477 3.008 1.00 0.00 H ATOM 63 HD3 PRO A 5 78.872 2.171 4.542 1.00 0.00 H ATOM 64 N LYS A 6 83.936 4.063 3.170 1.00 0.00 N ATOM 65 CA LYS A 6 85.125 4.274 2.329 1.00 0.00 C ATOM 66 C LYS A 6 85.962 2.990 2.199 1.00 0.00 C ATOM 67 O LYS A 6 86.133 2.259 3.178 1.00 0.00 O ATOM 68 CB LYS A 6 85.935 5.421 2.969 1.00 0.00 C ATOM 69 CG LYS A 6 87.249 5.775 2.256 1.00 0.00 C ATOM 70 CD LYS A 6 87.946 6.932 2.992 1.00 0.00 C ATOM 71 CE LYS A 6 89.413 7.120 2.574 1.00 0.00 C ATOM 72 NZ LYS A 6 89.567 7.735 1.229 1.00 0.00 N ATOM 73 H LYS A 6 83.927 4.523 4.069 1.00 0.00 H ATOM 74 HA LYS A 6 84.804 4.554 1.327 1.00 0.00 H ATOM 75 HB2 LYS A 6 85.315 6.321 3.021 1.00 0.00 H ATOM 76 HB3 LYS A 6 86.176 5.133 3.994 1.00 0.00 H ATOM 77 HG2 LYS A 6 87.909 4.910 2.265 1.00 0.00 H ATOM 78 HG3 LYS A 6 87.046 6.061 1.225 1.00 0.00 H ATOM 79 HD2 LYS A 6 87.391 7.860 2.842 1.00 0.00 H ATOM 80 HD3 LYS A 6 87.947 6.713 4.062 1.00 0.00 H ATOM 81 HE2 LYS A 6 89.898 7.763 3.316 1.00 0.00 H ATOM 82 HE3 LYS A 6 89.917 6.148 2.605 1.00 0.00 H ATOM 83 HZ1 LYS A 6 89.143 8.653 1.189 1.00 0.00 H ATOM 84 HZ2 LYS A 6 90.564 7.847 1.020 1.00 0.00 H ATOM 85 HZ3 LYS A 6 89.163 7.156 0.495 1.00 0.00 H ATOM 86 N GLY A 7 86.526 2.750 1.012 1.00 0.00 N ATOM 87 CA GLY A 7 87.361 1.579 0.723 1.00 0.00 C ATOM 88 C GLY A 7 88.678 1.537 1.521 1.00 0.00 C ATOM 89 O GLY A 7 89.173 2.583 1.956 1.00 0.00 O ATOM 90 H GLY A 7 86.350 3.404 0.258 1.00 0.00 H ATOM 91 HA2 GLY A 7 86.782 0.685 0.943 1.00 0.00 H ATOM 92 HA3 GLY A 7 87.610 1.563 -0.338 1.00 0.00 H ATOM 93 N PRO A 8 89.273 0.344 1.718 1.00 0.00 N ATOM 94 CA PRO A 8 90.489 0.179 2.516 1.00 0.00 C ATOM 95 C PRO A 8 91.742 0.775 1.851 1.00 0.00 C ATOM 96 O PRO A 8 91.902 0.746 0.625 1.00 0.00 O ATOM 97 CB PRO A 8 90.629 -1.333 2.733 1.00 0.00 C ATOM 98 CG PRO A 8 89.909 -1.933 1.528 1.00 0.00 C ATOM 99 CD PRO A 8 88.761 -0.954 1.300 1.00 0.00 C ATOM 100 HA PRO A 8 90.347 0.659 3.486 1.00 0.00 H ATOM 101 HB2 PRO A 8 91.671 -1.652 2.782 1.00 0.00 H ATOM 102 HB3 PRO A 8 90.104 -1.618 3.646 1.00 0.00 H ATOM 103 HG2 PRO A 8 90.578 -1.924 0.667 1.00 0.00 H ATOM 104 HG3 PRO A 8 89.549 -2.943 1.729 1.00 0.00 H ATOM 105 HD2 PRO A 8 88.450 -0.959 0.255 1.00 0.00 H ATOM 106 HD3 PRO A 8 87.917 -1.228 1.936 1.00 0.00 H ATOM 107 N LYS A 9 92.658 1.275 2.689 1.00 0.00 N ATOM 108 CA LYS A 9 94.012 1.708 2.307 1.00 0.00 C ATOM 109 C LYS A 9 94.876 0.501 1.902 1.00 0.00 C ATOM 110 O LYS A 9 94.770 -0.568 2.511 1.00 0.00 O ATOM 111 CB LYS A 9 94.623 2.470 3.498 1.00 0.00 C ATOM 112 CG LYS A 9 95.934 3.194 3.156 1.00 0.00 C ATOM 113 CD LYS A 9 96.458 3.985 4.363 1.00 0.00 C ATOM 114 CE LYS A 9 97.732 4.757 3.992 1.00 0.00 C ATOM 115 NZ LYS A 9 98.241 5.563 5.136 1.00 0.00 N ATOM 116 H LYS A 9 92.441 1.252 3.677 1.00 0.00 H ATOM 117 HA LYS A 9 93.934 2.381 1.453 1.00 0.00 H ATOM 118 HB2 LYS A 9 93.904 3.217 3.840 1.00 0.00 H ATOM 119 HB3 LYS A 9 94.806 1.773 4.318 1.00 0.00 H ATOM 120 HG2 LYS A 9 96.686 2.466 2.856 1.00 0.00 H ATOM 121 HG3 LYS A 9 95.757 3.882 2.327 1.00 0.00 H ATOM 122 HD2 LYS A 9 95.691 4.689 4.693 1.00 0.00 H ATOM 123 HD3 LYS A 9 96.677 3.291 5.178 1.00 0.00 H ATOM 124 HE2 LYS A 9 98.497 4.042 3.670 1.00 0.00 H ATOM 125 HE3 LYS A 9 97.510 5.412 3.143 1.00 0.00 H ATOM 126 HZ1 LYS A 9 98.467 4.977 5.930 1.00 0.00 H ATOM 127 HZ2 LYS A 9 99.085 6.062 4.881 1.00 0.00 H ATOM 128 HZ3 LYS A 9 97.559 6.248 5.439 1.00 0.00 H ATOM 129 N GLY A 10 95.742 0.665 0.899 1.00 0.00 N ATOM 130 CA GLY A 10 96.654 -0.402 0.453 1.00 0.00 C ATOM 131 C GLY A 10 97.786 -0.726 1.453 1.00 0.00 C ATOM 132 O GLY A 10 98.110 0.106 2.307 1.00 0.00 O ATOM 133 H GLY A 10 95.770 1.563 0.432 1.00 0.00 H ATOM 134 HA2 GLY A 10 96.068 -1.304 0.275 1.00 0.00 H ATOM 135 HA3 GLY A 10 97.111 -0.118 -0.491 1.00 0.00 H ATOM 136 N PRO A 11 98.416 -1.916 1.357 1.00 0.00 N ATOM 137 CA PRO A 11 99.520 -2.318 2.236 1.00 0.00 C ATOM 138 C PRO A 11 100.836 -1.579 1.937 1.00 0.00 C ATOM 139 O PRO A 11 101.051 -1.054 0.838 1.00 0.00 O ATOM 140 CB PRO A 11 99.672 -3.830 2.024 1.00 0.00 C ATOM 141 CG PRO A 11 99.189 -4.035 0.591 1.00 0.00 C ATOM 142 CD PRO A 11 98.054 -3.018 0.473 1.00 0.00 C ATOM 143 HA PRO A 11 99.247 -2.135 3.276 1.00 0.00 H ATOM 144 HB2 PRO A 11 100.700 -4.173 2.154 1.00 0.00 H ATOM 145 HB3 PRO A 11 99.010 -4.363 2.709 1.00 0.00 H ATOM 146 HG2 PRO A 11 99.989 -3.779 -0.103 1.00 0.00 H ATOM 147 HG3 PRO A 11 98.841 -5.054 0.420 1.00 0.00 H ATOM 148 HD2 PRO A 11 97.934 -2.697 -0.562 1.00 0.00 H ATOM 149 HD3 PRO A 11 97.127 -3.470 0.829 1.00 0.00 H ATOM 150 N LYS A 12 101.745 -1.587 2.922 1.00 0.00 N ATOM 151 CA LYS A 12 103.128 -1.095 2.803 1.00 0.00 C ATOM 152 C LYS A 12 103.896 -1.839 1.693 1.00 0.00 C ATOM 153 O LYS A 12 103.782 -3.062 1.567 1.00 0.00 O ATOM 154 CB LYS A 12 103.814 -1.247 4.179 1.00 0.00 C ATOM 155 CG LYS A 12 105.255 -0.715 4.196 1.00 0.00 C ATOM 156 CD LYS A 12 105.837 -0.724 5.616 1.00 0.00 C ATOM 157 CE LYS A 12 107.299 -0.263 5.575 1.00 0.00 C ATOM 158 NZ LYS A 12 107.939 -0.326 6.916 1.00 0.00 N ATOM 159 H LYS A 12 101.484 -2.039 3.789 1.00 0.00 H ATOM 160 HA LYS A 12 103.084 -0.037 2.535 1.00 0.00 H ATOM 161 HB2 LYS A 12 103.235 -0.714 4.939 1.00 0.00 H ATOM 162 HB3 LYS A 12 103.831 -2.303 4.455 1.00 0.00 H ATOM 163 HG2 LYS A 12 105.876 -1.349 3.564 1.00 0.00 H ATOM 164 HG3 LYS A 12 105.274 0.303 3.804 1.00 0.00 H ATOM 165 HD2 LYS A 12 105.257 -0.053 6.253 1.00 0.00 H ATOM 166 HD3 LYS A 12 105.785 -1.737 6.021 1.00 0.00 H ATOM 167 HE2 LYS A 12 107.848 -0.906 4.880 1.00 0.00 H ATOM 168 HE3 LYS A 12 107.339 0.761 5.189 1.00 0.00 H ATOM 169 HZ1 LYS A 12 107.885 -1.255 7.311 1.00 0.00 H ATOM 170 HZ2 LYS A 12 108.933 -0.094 6.836 1.00 0.00 H ATOM 171 HZ3 LYS A 12 107.515 0.323 7.566 1.00 0.00 H ATOM 172 N GLY A 13 104.690 -1.109 0.906 1.00 0.00 N ATOM 173 CA GLY A 13 105.513 -1.662 -0.176 1.00 0.00 C ATOM 174 C GLY A 13 106.726 -2.480 0.309 1.00 0.00 C ATOM 175 O GLY A 13 107.115 -2.383 1.478 1.00 0.00 O ATOM 176 H GLY A 13 104.726 -0.108 1.063 1.00 0.00 H ATOM 177 HA2 GLY A 13 104.884 -2.296 -0.801 1.00 0.00 H ATOM 178 HA3 GLY A 13 105.882 -0.847 -0.794 1.00 0.00 H ATOM 179 N PRO A 14 107.344 -3.289 -0.572 1.00 0.00 N ATOM 180 CA PRO A 14 108.465 -4.160 -0.211 1.00 0.00 C ATOM 181 C PRO A 14 109.780 -3.388 -0.008 1.00 0.00 C ATOM 182 O PRO A 14 110.020 -2.344 -0.623 1.00 0.00 O ATOM 183 CB PRO A 14 108.573 -5.163 -1.365 1.00 0.00 C ATOM 184 CG PRO A 14 108.062 -4.370 -2.566 1.00 0.00 C ATOM 185 CD PRO A 14 106.959 -3.503 -1.961 1.00 0.00 C ATOM 186 HA PRO A 14 108.229 -4.702 0.707 1.00 0.00 H ATOM 187 HB2 PRO A 14 109.593 -5.518 -1.518 1.00 0.00 H ATOM 188 HB3 PRO A 14 107.904 -6.005 -1.177 1.00 0.00 H ATOM 189 HG2 PRO A 14 108.864 -3.738 -2.945 1.00 0.00 H ATOM 190 HG3 PRO A 14 107.680 -5.022 -3.351 1.00 0.00 H ATOM 191 HD2 PRO A 14 106.869 -2.562 -2.505 1.00 0.00 H ATOM 192 HD3 PRO A 14 106.012 -4.044 -1.993 1.00 0.00 H ATOM 193 N LYS A 15 110.665 -3.934 0.835 1.00 0.00 N ATOM 194 CA LYS A 15 112.030 -3.426 1.060 1.00 0.00 C ATOM 195 C LYS A 15 112.838 -3.387 -0.252 1.00 0.00 C ATOM 196 O LYS A 15 112.763 -4.317 -1.060 1.00 0.00 O ATOM 197 CB LYS A 15 112.701 -4.316 2.124 1.00 0.00 C ATOM 198 CG LYS A 15 114.108 -3.839 2.515 1.00 0.00 C ATOM 199 CD LYS A 15 114.706 -4.753 3.594 1.00 0.00 C ATOM 200 CE LYS A 15 116.216 -4.545 3.767 1.00 0.00 C ATOM 201 NZ LYS A 15 116.568 -3.219 4.342 1.00 0.00 N ATOM 202 H LYS A 15 110.400 -4.794 1.298 1.00 0.00 H ATOM 203 HA LYS A 15 111.955 -2.406 1.442 1.00 0.00 H ATOM 204 HB2 LYS A 15 112.079 -4.338 3.023 1.00 0.00 H ATOM 205 HB3 LYS A 15 112.770 -5.335 1.737 1.00 0.00 H ATOM 206 HG2 LYS A 15 114.754 -3.870 1.638 1.00 0.00 H ATOM 207 HG3 LYS A 15 114.057 -2.816 2.887 1.00 0.00 H ATOM 208 HD2 LYS A 15 114.193 -4.592 4.545 1.00 0.00 H ATOM 209 HD3 LYS A 15 114.552 -5.793 3.300 1.00 0.00 H ATOM 210 HE2 LYS A 15 116.594 -5.332 4.427 1.00 0.00 H ATOM 211 HE3 LYS A 15 116.704 -4.675 2.796 1.00 0.00 H ATOM 212 HZ1 LYS A 15 116.130 -3.078 5.243 1.00 0.00 H ATOM 213 HZ2 LYS A 15 117.581 -3.187 4.489 1.00 0.00 H ATOM 214 HZ3 LYS A 15 116.317 -2.445 3.728 1.00 0.00 H ATOM 215 N GLY A 16 113.619 -2.322 -0.455 1.00 0.00 N ATOM 216 CA GLY A 16 114.474 -2.147 -1.638 1.00 0.00 C ATOM 217 C GLY A 16 115.660 -3.131 -1.713 1.00 0.00 C ATOM 218 O GLY A 16 116.044 -3.716 -0.694 1.00 0.00 O ATOM 219 H GLY A 16 113.624 -1.599 0.257 1.00 0.00 H ATOM 220 HA2 GLY A 16 113.854 -2.267 -2.527 1.00 0.00 H ATOM 221 HA3 GLY A 16 114.875 -1.135 -1.647 1.00 0.00 H ATOM 222 N PRO A 17 116.266 -3.324 -2.901 1.00 0.00 N ATOM 223 CA PRO A 17 117.393 -4.243 -3.094 1.00 0.00 C ATOM 224 C PRO A 17 118.731 -3.670 -2.589 1.00 0.00 C ATOM 225 O PRO A 17 118.956 -2.457 -2.593 1.00 0.00 O ATOM 226 CB PRO A 17 117.428 -4.505 -4.604 1.00 0.00 C ATOM 227 CG PRO A 17 116.898 -3.201 -5.194 1.00 0.00 C ATOM 228 CD PRO A 17 115.844 -2.763 -4.178 1.00 0.00 C ATOM 229 HA PRO A 17 117.196 -5.184 -2.577 1.00 0.00 H ATOM 230 HB2 PRO A 17 118.431 -4.738 -4.965 1.00 0.00 H ATOM 231 HB3 PRO A 17 116.740 -5.318 -4.846 1.00 0.00 H ATOM 232 HG2 PRO A 17 117.704 -2.468 -5.230 1.00 0.00 H ATOM 233 HG3 PRO A 17 116.467 -3.350 -6.185 1.00 0.00 H ATOM 234 HD2 PRO A 17 115.779 -1.675 -4.140 1.00 0.00 H ATOM 235 HD3 PRO A 17 114.877 -3.185 -4.455 1.00 0.00 H ATOM 236 N LYS A 18 119.644 -4.555 -2.174 1.00 0.00 N ATOM 237 CA LYS A 18 121.001 -4.224 -1.696 1.00 0.00 C ATOM 238 C LYS A 18 121.847 -3.506 -2.766 1.00 0.00 C ATOM 239 O LYS A 18 121.719 -3.786 -3.962 1.00 0.00 O ATOM 240 CB LYS A 18 121.656 -5.536 -1.224 1.00 0.00 C ATOM 241 CG LYS A 18 123.032 -5.349 -0.571 1.00 0.00 C ATOM 242 CD LYS A 18 123.589 -6.691 -0.082 1.00 0.00 C ATOM 243 CE LYS A 18 125.065 -6.529 0.295 1.00 0.00 C ATOM 244 NZ LYS A 18 125.666 -7.816 0.732 1.00 0.00 N ATOM 245 H LYS A 18 119.392 -5.534 -2.222 1.00 0.00 H ATOM 246 HA LYS A 18 120.912 -3.547 -0.846 1.00 0.00 H ATOM 247 HB2 LYS A 18 120.996 -6.021 -0.501 1.00 0.00 H ATOM 248 HB3 LYS A 18 121.763 -6.202 -2.084 1.00 0.00 H ATOM 249 HG2 LYS A 18 123.722 -4.931 -1.301 1.00 0.00 H ATOM 250 HG3 LYS A 18 122.948 -4.666 0.275 1.00 0.00 H ATOM 251 HD2 LYS A 18 123.014 -7.031 0.782 1.00 0.00 H ATOM 252 HD3 LYS A 18 123.504 -7.430 -0.882 1.00 0.00 H ATOM 253 HE2 LYS A 18 125.602 -6.160 -0.584 1.00 0.00 H ATOM 254 HE3 LYS A 18 125.157 -5.779 1.087 1.00 0.00 H ATOM 255 HZ1 LYS A 18 125.315 -8.108 1.634 1.00 0.00 H ATOM 256 HZ2 LYS A 18 125.487 -8.554 0.065 1.00 0.00 H ATOM 257 HZ3 LYS A 18 126.683 -7.722 0.795 1.00 0.00 H ATOM 258 N GLY A 19 122.733 -2.605 -2.333 1.00 0.00 N ATOM 259 CA GLY A 19 123.651 -1.865 -3.214 1.00 0.00 C ATOM 260 C GLY A 19 124.824 -2.699 -3.775 1.00 0.00 C ATOM 261 O GLY A 19 125.119 -3.781 -3.258 1.00 0.00 O ATOM 262 H GLY A 19 122.785 -2.437 -1.334 1.00 0.00 H ATOM 263 HA2 GLY A 19 123.077 -1.458 -4.047 1.00 0.00 H ATOM 264 HA3 GLY A 19 124.072 -1.026 -2.664 1.00 0.00 H ATOM 265 N PRO A 20 125.518 -2.211 -4.825 1.00 0.00 N ATOM 266 CA PRO A 20 126.634 -2.919 -5.467 1.00 0.00 C ATOM 267 C PRO A 20 127.945 -2.851 -4.660 1.00 0.00 C ATOM 268 O PRO A 20 128.226 -1.863 -3.979 1.00 0.00 O ATOM 269 CB PRO A 20 126.791 -2.239 -6.832 1.00 0.00 C ATOM 270 CG PRO A 20 126.332 -0.805 -6.568 1.00 0.00 C ATOM 271 CD PRO A 20 125.196 -0.996 -5.564 1.00 0.00 C ATOM 272 HA PRO A 20 126.367 -3.965 -5.622 1.00 0.00 H ATOM 273 HB2 PRO A 20 127.818 -2.274 -7.202 1.00 0.00 H ATOM 274 HB3 PRO A 20 126.116 -2.708 -7.551 1.00 0.00 H ATOM 275 HG2 PRO A 20 127.144 -0.240 -6.108 1.00 0.00 H ATOM 276 HG3 PRO A 20 125.988 -0.315 -7.479 1.00 0.00 H ATOM 277 HD2 PRO A 20 125.114 -0.129 -4.907 1.00 0.00 H ATOM 278 HD3 PRO A 20 124.259 -1.141 -6.103 1.00 0.00 H ATOM 279 N LYS A 21 128.778 -3.894 -4.770 1.00 0.00 N ATOM 280 CA LYS A 21 130.122 -3.974 -4.161 1.00 0.00 C ATOM 281 C LYS A 21 131.083 -2.915 -4.734 1.00 0.00 C ATOM 282 O LYS A 21 131.034 -2.591 -5.922 1.00 0.00 O ATOM 283 CB LYS A 21 130.649 -5.414 -4.356 1.00 0.00 C ATOM 284 CG LYS A 21 132.057 -5.640 -3.783 1.00 0.00 C ATOM 285 CD LYS A 21 132.419 -7.132 -3.761 1.00 0.00 C ATOM 286 CE LYS A 21 133.891 -7.359 -3.387 1.00 0.00 C ATOM 287 NZ LYS A 21 134.809 -7.024 -4.512 1.00 0.00 N ATOM 288 H LYS A 21 128.485 -4.660 -5.359 1.00 0.00 H ATOM 289 HA LYS A 21 130.029 -3.751 -3.099 1.00 0.00 H ATOM 290 HB2 LYS A 21 129.959 -6.127 -3.891 1.00 0.00 H ATOM 291 HB3 LYS A 21 130.676 -5.639 -5.423 1.00 0.00 H ATOM 292 HG2 LYS A 21 132.774 -5.102 -4.402 1.00 0.00 H ATOM 293 HG3 LYS A 21 132.110 -5.255 -2.767 1.00 0.00 H ATOM 294 HD2 LYS A 21 131.792 -7.629 -3.017 1.00 0.00 H ATOM 295 HD3 LYS A 21 132.215 -7.585 -4.734 1.00 0.00 H ATOM 296 HE2 LYS A 21 134.133 -6.761 -2.502 1.00 0.00 H ATOM 297 HE3 LYS A 21 134.020 -8.413 -3.119 1.00 0.00 H ATOM 298 HZ1 LYS A 21 134.751 -6.048 -4.774 1.00 0.00 H ATOM 299 HZ2 LYS A 21 135.783 -7.220 -4.262 1.00 0.00 H ATOM 300 HZ3 LYS A 21 134.605 -7.585 -5.330 1.00 0.00 H ATOM 301 N GLY A 22 131.975 -2.397 -3.885 1.00 0.00 N ATOM 302 CA GLY A 22 132.944 -1.347 -4.245 1.00 0.00 C ATOM 303 C GLY A 22 134.177 -1.840 -5.032 1.00 0.00 C ATOM 304 O GLY A 22 134.472 -3.041 -5.036 1.00 0.00 O ATOM 305 H GLY A 22 131.968 -2.720 -2.925 1.00 0.00 H ATOM 306 HA2 GLY A 22 132.428 -0.590 -4.838 1.00 0.00 H ATOM 307 HA3 GLY A 22 133.305 -0.860 -3.339 1.00 0.00 H ATOM 308 N PRO A 23 134.916 -0.930 -5.701 1.00 0.00 N ATOM 309 CA PRO A 23 136.088 -1.261 -6.522 1.00 0.00 C ATOM 310 C PRO A 23 137.365 -1.523 -5.701 1.00 0.00 C ATOM 311 O PRO A 23 137.505 -1.083 -4.556 1.00 0.00 O ATOM 312 CB PRO A 23 136.267 -0.050 -7.447 1.00 0.00 C ATOM 313 CG PRO A 23 135.769 1.112 -6.592 1.00 0.00 C ATOM 314 CD PRO A 23 134.601 0.488 -5.829 1.00 0.00 C ATOM 315 HA PRO A 23 135.875 -2.142 -7.130 1.00 0.00 H ATOM 316 HB2 PRO A 23 137.303 0.093 -7.759 1.00 0.00 H ATOM 317 HB3 PRO A 23 135.622 -0.161 -8.320 1.00 0.00 H ATOM 318 HG2 PRO A 23 136.551 1.410 -5.893 1.00 0.00 H ATOM 319 HG3 PRO A 23 135.450 1.957 -7.202 1.00 0.00 H ATOM 320 HD2 PRO A 23 134.480 0.969 -4.857 1.00 0.00 H ATOM 321 HD3 PRO A 23 133.688 0.603 -6.415 1.00 0.00 H ATOM 322 N LYS A 24 138.329 -2.217 -6.318 1.00 0.00 N ATOM 323 CA LYS A 24 139.668 -2.493 -5.769 1.00 0.00 C ATOM 324 C LYS A 24 140.466 -1.206 -5.483 1.00 0.00 C ATOM 325 O LYS A 24 140.385 -0.234 -6.238 1.00 0.00 O ATOM 326 CB LYS A 24 140.392 -3.410 -6.774 1.00 0.00 C ATOM 327 CG LYS A 24 141.781 -3.876 -6.316 1.00 0.00 C ATOM 328 CD LYS A 24 142.377 -4.835 -7.353 1.00 0.00 C ATOM 329 CE LYS A 24 143.842 -5.141 -7.025 1.00 0.00 C ATOM 330 NZ LYS A 24 144.444 -6.040 -8.044 1.00 0.00 N ATOM 331 H LYS A 24 138.136 -2.533 -7.260 1.00 0.00 H ATOM 332 HA LYS A 24 139.548 -3.018 -4.820 1.00 0.00 H ATOM 333 HB2 LYS A 24 139.778 -4.297 -6.966 1.00 0.00 H ATOM 334 HB3 LYS A 24 140.501 -2.874 -7.719 1.00 0.00 H ATOM 335 HG2 LYS A 24 142.438 -3.014 -6.218 1.00 0.00 H ATOM 336 HG3 LYS A 24 141.707 -4.380 -5.352 1.00 0.00 H ATOM 337 HD2 LYS A 24 141.800 -5.762 -7.364 1.00 0.00 H ATOM 338 HD3 LYS A 24 142.325 -4.372 -8.342 1.00 0.00 H ATOM 339 HE2 LYS A 24 144.396 -4.197 -6.995 1.00 0.00 H ATOM 340 HE3 LYS A 24 143.900 -5.600 -6.032 1.00 0.00 H ATOM 341 HZ1 LYS A 24 144.369 -5.651 -8.974 1.00 0.00 H ATOM 342 HZ2 LYS A 24 145.442 -6.171 -7.857 1.00 0.00 H ATOM 343 HZ3 LYS A 24 144.007 -6.953 -8.043 1.00 0.00 H ATOM 344 N GLY A 25 141.262 -1.216 -4.410 1.00 0.00 N ATOM 345 CA GLY A 25 142.133 -0.100 -4.012 1.00 0.00 C ATOM 346 C GLY A 25 143.413 0.056 -4.861 1.00 0.00 C ATOM 347 O GLY A 25 143.768 -0.847 -5.626 1.00 0.00 O ATOM 348 H GLY A 25 141.263 -2.051 -3.834 1.00 0.00 H ATOM 349 HA2 GLY A 25 141.562 0.827 -4.065 1.00 0.00 H ATOM 350 HA3 GLY A 25 142.437 -0.240 -2.976 1.00 0.00 H ATOM 351 N PRO A 26 144.128 1.193 -4.740 1.00 0.00 N ATOM 352 CA PRO A 26 145.344 1.479 -5.510 1.00 0.00 C ATOM 353 C PRO A 26 146.576 0.709 -4.998 1.00 0.00 C ATOM 354 O PRO A 26 146.631 0.276 -3.844 1.00 0.00 O ATOM 355 CB PRO A 26 145.543 2.993 -5.376 1.00 0.00 C ATOM 356 CG PRO A 26 144.965 3.295 -3.996 1.00 0.00 C ATOM 357 CD PRO A 26 143.778 2.337 -3.906 1.00 0.00 C ATOM 358 HA PRO A 26 145.187 1.232 -6.561 1.00 0.00 H ATOM 359 HB2 PRO A 26 146.591 3.289 -5.450 1.00 0.00 H ATOM 360 HB3 PRO A 26 144.952 3.507 -6.136 1.00 0.00 H ATOM 361 HG2 PRO A 26 145.703 3.043 -3.234 1.00 0.00 H ATOM 362 HG3 PRO A 26 144.654 4.336 -3.903 1.00 0.00 H ATOM 363 HD2 PRO A 26 143.600 2.044 -2.871 1.00 0.00 H ATOM 364 HD3 PRO A 26 142.889 2.822 -4.314 1.00 0.00 H ATOM 365 N LYS A 27 147.599 0.571 -5.853 1.00 0.00 N ATOM 366 CA LYS A 27 148.899 -0.041 -5.512 1.00 0.00 C ATOM 367 C LYS A 27 149.566 0.654 -4.308 1.00 0.00 C ATOM 368 O LYS A 27 149.425 1.868 -4.125 1.00 0.00 O ATOM 369 CB LYS A 27 149.797 -0.005 -6.765 1.00 0.00 C ATOM 370 CG LYS A 27 151.106 -0.797 -6.609 1.00 0.00 C ATOM 371 CD LYS A 27 151.918 -0.791 -7.914 1.00 0.00 C ATOM 372 CE LYS A 27 153.311 -1.428 -7.768 1.00 0.00 C ATOM 373 NZ LYS A 27 153.252 -2.887 -7.466 1.00 0.00 N ATOM 374 H LYS A 27 147.491 0.966 -6.778 1.00 0.00 H ATOM 375 HA LYS A 27 148.722 -1.083 -5.241 1.00 0.00 H ATOM 376 HB2 LYS A 27 149.242 -0.427 -7.605 1.00 0.00 H ATOM 377 HB3 LYS A 27 150.036 1.034 -7.003 1.00 0.00 H ATOM 378 HG2 LYS A 27 151.711 -0.345 -5.826 1.00 0.00 H ATOM 379 HG3 LYS A 27 150.868 -1.824 -6.331 1.00 0.00 H ATOM 380 HD2 LYS A 27 151.359 -1.309 -8.696 1.00 0.00 H ATOM 381 HD3 LYS A 27 152.057 0.244 -8.233 1.00 0.00 H ATOM 382 HE2 LYS A 27 153.850 -1.273 -8.709 1.00 0.00 H ATOM 383 HE3 LYS A 27 153.863 -0.899 -6.984 1.00 0.00 H ATOM 384 HZ1 LYS A 27 152.679 -3.382 -8.141 1.00 0.00 H ATOM 385 HZ2 LYS A 27 154.177 -3.301 -7.500 1.00 0.00 H ATOM 386 HZ3 LYS A 27 152.883 -3.065 -6.531 1.00 0.00 H ATOM 387 N GLY A 28 150.314 -0.113 -3.510 1.00 0.00 N ATOM 388 CA GLY A 28 151.109 0.401 -2.386 1.00 0.00 C ATOM 389 C GLY A 28 152.265 1.338 -2.798 1.00 0.00 C ATOM 390 O GLY A 28 152.530 1.516 -3.993 1.00 0.00 O ATOM 391 H GLY A 28 150.337 -1.109 -3.704 1.00 0.00 H ATOM 392 HA2 GLY A 28 150.451 0.948 -1.711 1.00 0.00 H ATOM 393 HA3 GLY A 28 151.527 -0.441 -1.834 1.00 0.00 H ATOM 394 N PRO A 29 152.971 1.942 -1.821 1.00 0.00 N ATOM 395 CA PRO A 29 153.971 2.988 -2.065 1.00 0.00 C ATOM 396 C PRO A 29 155.162 2.514 -2.915 1.00 0.00 C ATOM 397 O PRO A 29 155.756 1.464 -2.653 1.00 0.00 O ATOM 398 CB PRO A 29 154.400 3.483 -0.676 1.00 0.00 C ATOM 399 CG PRO A 29 154.014 2.347 0.270 1.00 0.00 C ATOM 400 CD PRO A 29 152.776 1.750 -0.391 1.00 0.00 C ATOM 401 HA PRO A 29 153.487 3.816 -2.586 1.00 0.00 H ATOM 402 HB2 PRO A 29 155.467 3.703 -0.622 1.00 0.00 H ATOM 403 HB3 PRO A 29 153.823 4.373 -0.419 1.00 0.00 H ATOM 404 HG2 PRO A 29 154.809 1.604 0.292 1.00 0.00 H ATOM 405 HG3 PRO A 29 153.799 2.710 1.274 1.00 0.00 H ATOM 406 HD2 PRO A 29 152.675 0.696 -0.137 1.00 0.00 H ATOM 407 HD3 PRO A 29 151.888 2.299 -0.074 1.00 0.00 H ATOM 408 N LYS A 30 155.534 3.319 -3.917 1.00 0.00 N ATOM 409 CA LYS A 30 156.565 3.030 -4.933 1.00 0.00 C ATOM 410 C LYS A 30 157.435 4.271 -5.184 1.00 0.00 C ATOM 411 O LYS A 30 156.919 5.385 -5.291 1.00 0.00 O ATOM 412 CB LYS A 30 155.838 2.545 -6.210 1.00 0.00 C ATOM 413 CG LYS A 30 156.753 2.174 -7.392 1.00 0.00 C ATOM 414 CD LYS A 30 156.978 3.321 -8.392 1.00 0.00 C ATOM 415 CE LYS A 30 157.909 2.856 -9.521 1.00 0.00 C ATOM 416 NZ LYS A 30 158.148 3.934 -10.520 1.00 0.00 N ATOM 417 H LYS A 30 155.008 4.177 -4.034 1.00 0.00 H ATOM 418 HA LYS A 30 157.212 2.227 -4.571 1.00 0.00 H ATOM 419 HB2 LYS A 30 155.267 1.652 -5.944 1.00 0.00 H ATOM 420 HB3 LYS A 30 155.117 3.298 -6.533 1.00 0.00 H ATOM 421 HG2 LYS A 30 157.712 1.821 -7.013 1.00 0.00 H ATOM 422 HG3 LYS A 30 156.282 1.352 -7.934 1.00 0.00 H ATOM 423 HD2 LYS A 30 156.017 3.621 -8.815 1.00 0.00 H ATOM 424 HD3 LYS A 30 157.424 4.180 -7.890 1.00 0.00 H ATOM 425 HE2 LYS A 30 158.861 2.537 -9.084 1.00 0.00 H ATOM 426 HE3 LYS A 30 157.459 1.988 -10.013 1.00 0.00 H ATOM 427 HZ1 LYS A 30 158.576 4.747 -10.097 1.00 0.00 H ATOM 428 HZ2 LYS A 30 158.766 3.615 -11.256 1.00 0.00 H ATOM 429 HZ3 LYS A 30 157.285 4.230 -10.960 1.00 0.00 H ATOM 430 N GLY A 31 158.749 4.066 -5.293 1.00 0.00 N ATOM 431 CA GLY A 31 159.750 5.112 -5.554 1.00 0.00 C ATOM 432 C GLY A 31 161.142 4.783 -4.996 1.00 0.00 C ATOM 433 O GLY A 31 161.327 3.838 -4.227 1.00 0.00 O ATOM 434 H GLY A 31 159.089 3.119 -5.204 1.00 0.00 H ATOM 435 HA2 GLY A 31 159.837 5.257 -6.631 1.00 0.00 H ATOM 436 HA3 GLY A 31 159.427 6.057 -5.114 1.00 0.00 H HETATM 437 N NH2 A 32 162.148 5.565 -5.362 1.00 0.00 N HETATM 438 HN1 NH2 A 32 161.989 6.333 -5.996 1.00 0.00 H HETATM 439 HN2 NH2 A 32 163.071 5.375 -5.004 1.00 0.00 H TER 440 NH2 A 32 HETATM 441 C ACE B 33 80.295 3.169 -6.661 1.00 0.00 C HETATM 442 O ACE B 33 80.649 2.309 -7.460 1.00 0.00 O HETATM 443 CH3 ACE B 33 81.271 3.669 -5.617 1.00 0.00 C HETATM 444 H1 ACE B 33 81.308 4.757 -5.630 1.00 0.00 H HETATM 445 H2 ACE B 33 80.962 3.317 -4.637 1.00 0.00 H HETATM 446 H3 ACE B 33 82.264 3.278 -5.835 1.00 0.00 H ATOM 447 N ASP B 34 79.056 3.659 -6.701 1.00 0.00 N ATOM 448 CA ASP B 34 78.463 4.708 -5.851 1.00 0.00 C ATOM 449 C ASP B 34 78.270 4.411 -4.337 1.00 0.00 C ATOM 450 O ASP B 34 78.251 5.386 -3.578 1.00 0.00 O ATOM 451 CB ASP B 34 77.103 5.111 -6.445 1.00 0.00 C ATOM 452 CG ASP B 34 77.241 5.765 -7.828 1.00 0.00 C ATOM 453 OD1 ASP B 34 77.669 6.943 -7.902 1.00 0.00 O ATOM 454 OD2 ASP B 34 76.909 5.112 -8.847 1.00 0.00 O ATOM 455 H ASP B 34 78.470 3.287 -7.435 1.00 0.00 H ATOM 456 HA ASP B 34 79.108 5.586 -5.908 1.00 0.00 H ATOM 457 HB2 ASP B 34 76.460 4.231 -6.507 1.00 0.00 H ATOM 458 HB3 ASP B 34 76.618 5.825 -5.776 1.00 0.00 H HETATM 459 N HYP B 35 78.118 3.157 -3.843 1.00 0.00 N HETATM 460 CA HYP B 35 77.825 2.886 -2.426 1.00 0.00 C HETATM 461 C HYP B 35 78.793 3.484 -1.387 1.00 0.00 C HETATM 462 O HYP B 35 78.374 3.750 -0.261 1.00 0.00 O HETATM 463 CB HYP B 35 77.749 1.363 -2.291 1.00 0.00 C HETATM 464 CG HYP B 35 77.299 0.898 -3.674 1.00 0.00 C HETATM 465 CD HYP B 35 77.961 1.919 -4.604 1.00 0.00 C HETATM 466 OD1 HYP B 35 75.884 0.944 -3.800 1.00 0.00 O HETATM 467 HA HYP B 35 76.833 3.284 -2.217 1.00 0.00 H HETATM 468 HB2 HYP B 35 78.739 0.958 -2.089 1.00 0.00 H HETATM 469 HB3 HYP B 35 77.055 1.063 -1.505 1.00 0.00 H HETATM 470 HG HYP B 35 77.662 -0.109 -3.885 1.00 0.00 H HETATM 471 HD22 HYP B 35 78.942 1.544 -4.897 1.00 0.00 H HETATM 472 HD23 HYP B 35 77.341 2.069 -5.488 1.00 0.00 H HETATM 473 HD1 HYP B 35 75.501 0.211 -3.296 1.00 0.00 H ATOM 474 N GLY B 36 80.062 3.734 -1.733 1.00 0.00 N ATOM 475 CA GLY B 36 81.052 4.371 -0.852 1.00 0.00 C ATOM 476 C GLY B 36 82.292 4.905 -1.586 1.00 0.00 C ATOM 477 O GLY B 36 82.538 4.580 -2.748 1.00 0.00 O ATOM 478 H GLY B 36 80.368 3.482 -2.662 1.00 0.00 H ATOM 479 HA2 GLY B 36 80.580 5.206 -0.330 1.00 0.00 H ATOM 480 HA3 GLY B 36 81.381 3.651 -0.103 1.00 0.00 H ATOM 481 N ASP B 37 83.060 5.760 -0.909 1.00 0.00 N ATOM 482 CA ASP B 37 84.215 6.476 -1.465 1.00 0.00 C ATOM 483 C ASP B 37 85.464 5.586 -1.697 1.00 0.00 C ATOM 484 O ASP B 37 85.668 4.608 -0.971 1.00 0.00 O ATOM 485 CB ASP B 37 84.559 7.622 -0.507 1.00 0.00 C ATOM 486 CG ASP B 37 83.543 8.768 -0.595 1.00 0.00 C ATOM 487 OD1 ASP B 37 83.523 9.483 -1.624 1.00 0.00 O ATOM 488 OD2 ASP B 37 82.767 8.974 0.368 1.00 0.00 O ATOM 489 H ASP B 37 82.784 6.000 0.031 1.00 0.00 H ATOM 490 HA ASP B 37 83.908 6.905 -2.417 1.00 0.00 H ATOM 491 HB2 ASP B 37 84.611 7.244 0.514 1.00 0.00 H ATOM 492 HB3 ASP B 37 85.539 8.010 -0.761 1.00 0.00 H HETATM 493 N HYP B 38 86.350 5.913 -2.661 1.00 0.00 N HETATM 494 CA HYP B 38 87.615 5.199 -2.885 1.00 0.00 C HETATM 495 C HYP B 38 88.571 5.158 -1.681 1.00 0.00 C HETATM 496 O HYP B 38 88.647 6.111 -0.899 1.00 0.00 O HETATM 497 CB HYP B 38 88.298 5.915 -4.061 1.00 0.00 C HETATM 498 CG HYP B 38 87.170 6.653 -4.787 1.00 0.00 C HETATM 499 CD HYP B 38 86.175 6.959 -3.664 1.00 0.00 C HETATM 500 OD1 HYP B 38 86.568 5.831 -5.777 1.00 0.00 O HETATM 501 HA HYP B 38 87.380 4.178 -3.176 1.00 0.00 H HETATM 502 HB2 HYP B 38 89.006 6.657 -3.685 1.00 0.00 H HETATM 503 HB3 HYP B 38 88.817 5.212 -4.715 1.00 0.00 H HETATM 504 HG HYP B 38 87.535 7.579 -5.241 1.00 0.00 H HETATM 505 HD22 HYP B 38 86.403 7.932 -3.226 1.00 0.00 H HETATM 506 HD23 HYP B 38 85.164 6.964 -4.074 1.00 0.00 H HETATM 507 HD1 HYP B 38 87.159 5.782 -6.542 1.00 0.00 H ATOM 508 N GLY B 39 89.370 4.092 -1.576 1.00 0.00 N ATOM 509 CA GLY B 39 90.486 3.973 -0.628 1.00 0.00 C ATOM 510 C GLY B 39 91.825 4.467 -1.191 1.00 0.00 C ATOM 511 O GLY B 39 92.051 4.504 -2.402 1.00 0.00 O ATOM 512 H GLY B 39 89.231 3.326 -2.230 1.00 0.00 H ATOM 513 HA2 GLY B 39 90.254 4.536 0.276 1.00 0.00 H ATOM 514 HA3 GLY B 39 90.626 2.937 -0.331 1.00 0.00 H ATOM 515 N ASP B 40 92.693 4.909 -0.283 1.00 0.00 N ATOM 516 CA ASP B 40 93.984 5.546 -0.572 1.00 0.00 C ATOM 517 C ASP B 40 95.152 4.566 -0.871 1.00 0.00 C ATOM 518 O ASP B 40 95.145 3.422 -0.400 1.00 0.00 O ATOM 519 CB ASP B 40 94.311 6.490 0.590 1.00 0.00 C ATOM 520 CG ASP B 40 93.508 7.793 0.474 1.00 0.00 C ATOM 521 OD1 ASP B 40 92.343 7.842 0.937 1.00 0.00 O ATOM 522 OD2 ASP B 40 94.034 8.774 -0.101 1.00 0.00 O ATOM 523 H ASP B 40 92.443 4.806 0.687 1.00 0.00 H ATOM 524 HA ASP B 40 93.841 6.161 -1.461 1.00 0.00 H ATOM 525 HB2 ASP B 40 94.098 6.000 1.541 1.00 0.00 H ATOM 526 HB3 ASP B 40 95.371 6.718 0.573 1.00 0.00 H HETATM 527 N HYP B 41 96.203 5.007 -1.598 1.00 0.00 N HETATM 528 CA HYP B 41 97.466 4.271 -1.748 1.00 0.00 C HETATM 529 C HYP B 41 98.152 3.886 -0.420 1.00 0.00 C HETATM 530 O HYP B 41 98.014 4.582 0.592 1.00 0.00 O HETATM 531 CB HYP B 41 98.392 5.187 -2.559 1.00 0.00 C HETATM 532 CG HYP B 41 97.465 6.166 -3.282 1.00 0.00 C HETATM 533 CD HYP B 41 96.259 6.264 -2.341 1.00 0.00 C HETATM 534 OD1 HYP B 41 97.084 5.663 -4.554 1.00 0.00 O HETATM 535 HA HYP B 41 97.264 3.372 -2.326 1.00 0.00 H HETATM 536 HB2 HYP B 41 99.032 5.758 -1.884 1.00 0.00 H HETATM 537 HB3 HYP B 41 99.011 4.619 -3.256 1.00 0.00 H HETATM 538 HG HYP B 41 97.947 7.140 -3.397 1.00 0.00 H HETATM 539 HD22 HYP B 41 96.403 7.097 -1.650 1.00 0.00 H HETATM 540 HD23 HYP B 41 95.351 6.423 -2.927 1.00 0.00 H HETATM 541 HD1 HYP B 41 96.651 6.370 -5.054 1.00 0.00 H ATOM 542 N GLY B 42 98.956 2.817 -0.440 1.00 0.00 N ATOM 543 CA GLY B 42 99.776 2.374 0.699 1.00 0.00 C ATOM 544 C GLY B 42 101.099 3.138 0.894 1.00 0.00 C ATOM 545 O GLY B 42 101.562 3.859 0.007 1.00 0.00 O ATOM 546 H GLY B 42 98.981 2.267 -1.291 1.00 0.00 H ATOM 547 HA2 GLY B 42 99.196 2.461 1.616 1.00 0.00 H ATOM 548 HA3 GLY B 42 100.017 1.321 0.567 1.00 0.00 H ATOM 549 N ASP B 43 101.734 2.963 2.061 1.00 0.00 N ATOM 550 CA ASP B 43 103.092 3.467 2.353 1.00 0.00 C ATOM 551 C ASP B 43 104.249 2.889 1.509 1.00 0.00 C ATOM 552 O ASP B 43 104.295 1.676 1.289 1.00 0.00 O ATOM 553 CB ASP B 43 103.448 3.367 3.851 1.00 0.00 C ATOM 554 CG ASP B 43 103.099 4.638 4.649 1.00 0.00 C ATOM 555 OD1 ASP B 43 101.940 5.122 4.600 1.00 0.00 O ATOM 556 OD2 ASP B 43 104.028 5.177 5.304 1.00 0.00 O ATOM 557 H ASP B 43 101.317 2.360 2.753 1.00 0.00 H ATOM 558 HA ASP B 43 103.034 4.531 2.139 1.00 0.00 H ATOM 559 HB2 ASP B 43 102.892 2.529 4.286 1.00 0.00 H ATOM 560 HB3 ASP B 43 104.504 3.127 3.964 1.00 0.00 H HETATM 561 N HYP B 44 105.238 3.716 1.107 1.00 0.00 N HETATM 562 CA HYP B 44 106.495 3.250 0.515 1.00 0.00 C HETATM 563 C HYP B 44 107.236 2.217 1.381 1.00 0.00 C HETATM 564 O HYP B 44 107.225 2.293 2.615 1.00 0.00 O HETATM 565 CB HYP B 44 107.360 4.505 0.330 1.00 0.00 C HETATM 566 CG HYP B 44 106.372 5.674 0.329 1.00 0.00 C HETATM 567 CD HYP B 44 105.250 5.170 1.236 1.00 0.00 C HETATM 568 OD1 HYP B 44 105.871 5.934 -0.974 1.00 0.00 O HETATM 569 HA HYP B 44 106.280 2.815 -0.460 1.00 0.00 H HETATM 570 HB2 HYP B 44 108.030 4.624 1.184 1.00 0.00 H HETATM 571 HB3 HYP B 44 107.943 4.461 -0.589 1.00 0.00 H HETATM 572 HG HYP B 44 106.824 6.576 0.745 1.00 0.00 H HETATM 573 HD22 HYP B 44 105.463 5.443 2.272 1.00 0.00 H HETATM 574 HD23 HYP B 44 104.303 5.613 0.922 1.00 0.00 H HETATM 575 HD1 HYP B 44 106.534 6.437 -1.468 1.00 0.00 H ATOM 576 N GLY B 45 107.945 1.287 0.735 1.00 0.00 N ATOM 577 CA GLY B 45 108.860 0.359 1.409 1.00 0.00 C ATOM 578 C GLY B 45 110.146 1.024 1.927 1.00 0.00 C ATOM 579 O GLY B 45 110.517 2.123 1.503 1.00 0.00 O ATOM 580 H GLY B 45 107.890 1.251 -0.278 1.00 0.00 H ATOM 581 HA2 GLY B 45 108.345 -0.103 2.253 1.00 0.00 H ATOM 582 HA3 GLY B 45 109.143 -0.431 0.718 1.00 0.00 H ATOM 583 N ASP B 46 110.845 0.349 2.845 1.00 0.00 N ATOM 584 CA ASP B 46 112.129 0.801 3.393 1.00 0.00 C ATOM 585 C ASP B 46 113.302 0.603 2.403 1.00 0.00 C ATOM 586 O ASP B 46 113.260 -0.318 1.581 1.00 0.00 O ATOM 587 CB ASP B 46 112.405 0.043 4.698 1.00 0.00 C ATOM 588 CG ASP B 46 111.630 0.649 5.876 1.00 0.00 C ATOM 589 OD1 ASP B 46 112.036 1.726 6.373 1.00 0.00 O ATOM 590 OD2 ASP B 46 110.620 0.052 6.319 1.00 0.00 O ATOM 591 H ASP B 46 110.512 -0.550 3.157 1.00 0.00 H ATOM 592 HA ASP B 46 112.041 1.862 3.624 1.00 0.00 H ATOM 593 HB2 ASP B 46 112.151 -1.011 4.575 1.00 0.00 H ATOM 594 HB3 ASP B 46 113.465 0.095 4.918 1.00 0.00 H HETATM 595 N HYP B 47 114.372 1.420 2.473 1.00 0.00 N HETATM 596 CA HYP B 47 115.562 1.266 1.631 1.00 0.00 C HETATM 597 C HYP B 47 116.229 -0.118 1.694 1.00 0.00 C HETATM 598 O HYP B 47 116.162 -0.831 2.703 1.00 0.00 O HETATM 599 CB HYP B 47 116.553 2.342 2.095 1.00 0.00 C HETATM 600 CG HYP B 47 115.696 3.392 2.806 1.00 0.00 C HETATM 601 CD HYP B 47 114.515 2.580 3.347 1.00 0.00 C HETATM 602 OD1 HYP B 47 115.241 4.384 1.900 1.00 0.00 O HETATM 603 HA HYP B 47 115.276 1.472 0.601 1.00 0.00 H HETATM 604 HB2 HYP B 47 117.249 1.918 2.821 1.00 0.00 H HETATM 605 HB3 HYP B 47 117.109 2.764 1.255 1.00 0.00 H HETATM 606 HG HYP B 47 116.249 3.860 3.624 1.00 0.00 H HETATM 607 HD22 HYP B 47 114.734 2.250 4.364 1.00 0.00 H HETATM 608 HD23 HYP B 47 113.619 3.202 3.343 1.00 0.00 H HETATM 609 HD1 HYP B 47 115.983 4.961 1.671 1.00 0.00 H ATOM 610 N GLY B 48 116.959 -0.463 0.631 1.00 0.00 N ATOM 611 CA GLY B 48 117.932 -1.558 0.656 1.00 0.00 C ATOM 612 C GLY B 48 119.213 -1.206 1.428 1.00 0.00 C ATOM 613 O GLY B 48 119.516 -0.039 1.666 1.00 0.00 O ATOM 614 H GLY B 48 116.953 0.152 -0.178 1.00 0.00 H ATOM 615 HA2 GLY B 48 117.479 -2.437 1.112 1.00 0.00 H ATOM 616 HA3 GLY B 48 118.214 -1.818 -0.356 1.00 0.00 H ATOM 617 N ASP B 49 119.957 -2.232 1.837 1.00 0.00 N ATOM 618 CA ASP B 49 121.191 -2.090 2.619 1.00 0.00 C ATOM 619 C ASP B 49 122.423 -1.741 1.751 1.00 0.00 C ATOM 620 O ASP B 49 122.442 -2.040 0.552 1.00 0.00 O ATOM 621 CB ASP B 49 121.410 -3.382 3.415 1.00 0.00 C ATOM 622 CG ASP B 49 120.537 -3.410 4.679 1.00 0.00 C ATOM 623 OD1 ASP B 49 119.307 -3.628 4.573 1.00 0.00 O ATOM 624 OD2 ASP B 49 121.074 -3.183 5.787 1.00 0.00 O ATOM 625 H ASP B 49 119.653 -3.168 1.630 1.00 0.00 H ATOM 626 HA ASP B 49 121.038 -1.281 3.331 1.00 0.00 H ATOM 627 HB2 ASP B 49 121.192 -4.249 2.790 1.00 0.00 H ATOM 628 HB3 ASP B 49 122.452 -3.452 3.702 1.00 0.00 H HETATM 629 N HYP B 50 123.472 -1.119 2.329 1.00 0.00 N HETATM 630 CA HYP B 50 124.722 -0.812 1.625 1.00 0.00 C HETATM 631 C HYP B 50 125.384 -2.023 0.950 1.00 0.00 C HETATM 632 O HYP B 50 125.334 -3.147 1.463 1.00 0.00 O HETATM 633 CB HYP B 50 125.667 -0.216 2.678 1.00 0.00 C HETATM 634 CG HYP B 50 124.753 0.277 3.803 1.00 0.00 C HETATM 635 CD HYP B 50 123.546 -0.661 3.714 1.00 0.00 C HETATM 636 OD1 HYP B 50 124.350 1.623 3.594 1.00 0.00 O HETATM 637 HA HYP B 50 124.511 -0.055 0.872 1.00 0.00 H HETATM 638 HB2 HYP B 50 126.313 -0.998 3.081 1.00 0.00 H HETATM 639 HB3 HYP B 50 126.280 0.586 2.263 1.00 0.00 H HETATM 640 HG HYP B 50 125.242 0.182 4.776 1.00 0.00 H HETATM 641 HD22 HYP B 50 123.701 -1.514 4.379 1.00 0.00 H HETATM 642 HD23 HYP B 50 122.646 -0.120 4.011 1.00 0.00 H HETATM 643 HD1 HYP B 50 125.090 2.206 3.813 1.00 0.00 H ATOM 644 N GLY B 51 126.067 -1.780 -0.172 1.00 0.00 N ATOM 645 CA GLY B 51 126.952 -2.764 -0.800 1.00 0.00 C ATOM 646 C GLY B 51 128.229 -3.042 0.007 1.00 0.00 C ATOM 647 O GLY B 51 128.622 -2.272 0.883 1.00 0.00 O ATOM 648 H GLY B 51 126.039 -0.842 -0.562 1.00 0.00 H ATOM 649 HA2 GLY B 51 126.409 -3.699 -0.930 1.00 0.00 H ATOM 650 HA3 GLY B 51 127.245 -2.413 -1.782 1.00 0.00 H ATOM 651 N ASP B 52 128.885 -4.167 -0.294 1.00 0.00 N ATOM 652 CA ASP B 52 130.111 -4.604 0.382 1.00 0.00 C ATOM 653 C ASP B 52 131.359 -3.760 0.016 1.00 0.00 C ATOM 654 O ASP B 52 131.492 -3.324 -1.134 1.00 0.00 O ATOM 655 CB ASP B 52 130.351 -6.080 0.045 1.00 0.00 C ATOM 656 CG ASP B 52 129.466 -6.994 0.901 1.00 0.00 C ATOM 657 OD1 ASP B 52 129.829 -7.264 2.070 1.00 0.00 O ATOM 658 OD2 ASP B 52 128.396 -7.435 0.419 1.00 0.00 O ATOM 659 H ASP B 52 128.495 -4.784 -0.988 1.00 0.00 H ATOM 660 HA ASP B 52 129.936 -4.530 1.454 1.00 0.00 H ATOM 661 HB2 ASP B 52 130.168 -6.256 -1.016 1.00 0.00 H ATOM 662 HB3 ASP B 52 131.393 -6.322 0.240 1.00 0.00 H HETATM 663 N HYP B 53 132.310 -3.551 0.950 1.00 0.00 N HETATM 664 CA HYP B 53 133.610 -2.932 0.666 1.00 0.00 C HETATM 665 C HYP B 53 134.403 -3.617 -0.461 1.00 0.00 C HETATM 666 O HYP B 53 134.337 -4.837 -0.644 1.00 0.00 O HETATM 667 CB HYP B 53 134.400 -2.985 1.981 1.00 0.00 C HETATM 668 CG HYP B 53 133.340 -3.143 3.074 1.00 0.00 C HETATM 669 CD HYP B 53 132.215 -3.900 2.364 1.00 0.00 C HETATM 670 OD1 HYP B 53 132.877 -1.880 3.530 1.00 0.00 O HETATM 671 HA HYP B 53 133.440 -1.889 0.398 1.00 0.00 H HETATM 672 HB2 HYP B 53 135.040 -3.870 1.993 1.00 0.00 H HETATM 673 HB3 HYP B 53 135.009 -2.091 2.123 1.00 0.00 H HETATM 674 HG HYP B 53 133.724 -3.726 3.915 1.00 0.00 H HETATM 675 HD22 HYP B 53 132.359 -4.974 2.488 1.00 0.00 H HETATM 676 HD23 HYP B 53 131.255 -3.601 2.788 1.00 0.00 H HETATM 677 HD1 HYP B 53 133.534 -1.505 4.133 1.00 0.00 H ATOM 678 N GLY B 54 135.205 -2.832 -1.186 1.00 0.00 N ATOM 679 CA GLY B 54 136.118 -3.323 -2.224 1.00 0.00 C ATOM 680 C GLY B 54 137.393 -3.994 -1.689 1.00 0.00 C ATOM 681 O GLY B 54 137.734 -3.897 -0.508 1.00 0.00 O ATOM 682 H GLY B 54 135.179 -1.831 -1.015 1.00 0.00 H ATOM 683 HA2 GLY B 54 135.589 -4.041 -2.851 1.00 0.00 H ATOM 684 HA3 GLY B 54 136.412 -2.488 -2.854 1.00 0.00 H ATOM 685 N ASP B 55 138.107 -4.689 -2.578 1.00 0.00 N ATOM 686 CA ASP B 55 139.324 -5.447 -2.268 1.00 0.00 C ATOM 687 C ASP B 55 140.566 -4.548 -2.055 1.00 0.00 C ATOM 688 O ASP B 55 140.721 -3.544 -2.759 1.00 0.00 O ATOM 689 CB ASP B 55 139.587 -6.415 -3.429 1.00 0.00 C ATOM 690 CG ASP B 55 138.577 -7.570 -3.443 1.00 0.00 C ATOM 691 OD1 ASP B 55 137.510 -7.431 -4.089 1.00 0.00 O ATOM 692 OD2 ASP B 55 138.845 -8.615 -2.802 1.00 0.00 O ATOM 693 H ASP B 55 137.772 -4.754 -3.527 1.00 0.00 H ATOM 694 HA ASP B 55 139.139 -6.035 -1.370 1.00 0.00 H ATOM 695 HB2 ASP B 55 139.549 -5.874 -4.377 1.00 0.00 H ATOM 696 HB3 ASP B 55 140.589 -6.821 -3.324 1.00 0.00 H HETATM 697 N HYP B 56 141.497 -4.902 -1.145 1.00 0.00 N HETATM 698 CA HYP B 56 142.790 -4.224 -1.017 1.00 0.00 C HETATM 699 C HYP B 56 143.581 -4.152 -2.334 1.00 0.00 C HETATM 700 O HYP B 56 143.549 -5.083 -3.147 1.00 0.00 O HETATM 701 CB HYP B 56 143.580 -5.018 0.032 1.00 0.00 C HETATM 702 CG HYP B 56 142.523 -5.783 0.831 1.00 0.00 C HETATM 703 CD HYP B 56 141.400 -6.000 -0.189 1.00 0.00 C HETATM 704 OD1 HYP B 56 142.067 -5.015 1.934 1.00 0.00 O HETATM 705 HA HYP B 56 142.617 -3.215 -0.644 1.00 0.00 H HETATM 706 HB2 HYP B 56 144.230 -5.742 -0.462 1.00 0.00 H HETATM 707 HB3 HYP B 56 144.180 -4.362 0.666 1.00 0.00 H HETATM 708 HG HYP B 56 142.920 -6.739 1.182 1.00 0.00 H HETATM 709 HD22 HYP B 56 141.553 -6.949 -0.705 1.00 0.00 H HETATM 710 HD23 HYP B 56 140.435 -6.004 0.320 1.00 0.00 H HETATM 711 HD1 HYP B 56 141.494 -5.566 2.486 1.00 0.00 H ATOM 712 N GLY B 57 144.342 -3.070 -2.524 1.00 0.00 N ATOM 713 CA GLY B 57 145.305 -2.950 -3.625 1.00 0.00 C ATOM 714 C GLY B 57 146.515 -3.893 -3.504 1.00 0.00 C ATOM 715 O GLY B 57 146.761 -4.489 -2.453 1.00 0.00 O ATOM 716 H GLY B 57 144.295 -2.319 -1.842 1.00 0.00 H ATOM 717 HA2 GLY B 57 144.797 -3.154 -4.568 1.00 0.00 H ATOM 718 HA3 GLY B 57 145.674 -1.930 -3.663 1.00 0.00 H ATOM 719 N ASP B 58 147.289 -4.027 -4.586 1.00 0.00 N ATOM 720 CA ASP B 58 148.508 -4.844 -4.618 1.00 0.00 C ATOM 721 C ASP B 58 149.714 -4.172 -3.918 1.00 0.00 C ATOM 722 O ASP B 58 149.762 -2.940 -3.833 1.00 0.00 O ATOM 723 CB ASP B 58 148.841 -5.173 -6.079 1.00 0.00 C ATOM 724 CG ASP B 58 147.987 -6.334 -6.606 1.00 0.00 C ATOM 725 OD1 ASP B 58 148.153 -7.478 -6.119 1.00 0.00 O ATOM 726 OD2 ASP B 58 147.151 -6.111 -7.513 1.00 0.00 O ATOM 727 H ASP B 58 147.067 -3.511 -5.424 1.00 0.00 H ATOM 728 HA ASP B 58 148.292 -5.777 -4.098 1.00 0.00 H ATOM 729 HB2 ASP B 58 148.703 -4.284 -6.699 1.00 0.00 H ATOM 730 HB3 ASP B 58 149.886 -5.453 -6.154 1.00 0.00 H HETATM 731 N HYP B 59 150.706 -4.948 -3.433 1.00 0.00 N HETATM 732 CA HYP B 59 151.880 -4.427 -2.725 1.00 0.00 C HETATM 733 C HYP B 59 152.664 -3.334 -3.471 1.00 0.00 C HETATM 734 O HYP B 59 152.717 -3.304 -4.705 1.00 0.00 O HETATM 735 CB HYP B 59 152.785 -5.636 -2.452 1.00 0.00 C HETATM 736 CG HYP B 59 151.863 -6.855 -2.536 1.00 0.00 C HETATM 737 CD HYP B 59 150.761 -6.407 -3.497 1.00 0.00 C HETATM 738 OD1 HYP B 59 151.312 -7.178 -1.269 1.00 0.00 O HETATM 739 HA HYP B 59 151.539 -4.025 -1.771 1.00 0.00 H HETATM 740 HB2 HYP B 59 153.537 -5.719 -3.238 1.00 0.00 H HETATM 741 HB3 HYP B 59 153.277 -5.556 -1.481 1.00 0.00 H HETATM 742 HG HYP B 59 152.396 -7.718 -2.939 1.00 0.00 H HETATM 743 HD22 HYP B 59 151.016 -6.722 -4.510 1.00 0.00 H HETATM 744 HD23 HYP B 59 149.816 -6.863 -3.198 1.00 0.00 H HETATM 745 HD1 HYP B 59 151.997 -7.595 -0.727 1.00 0.00 H ATOM 746 N GLY B 60 153.332 -2.465 -2.709 1.00 0.00 N ATOM 747 CA GLY B 60 154.260 -1.451 -3.218 1.00 0.00 C ATOM 748 C GLY B 60 155.612 -2.008 -3.685 1.00 0.00 C ATOM 749 O GLY B 60 155.931 -3.182 -3.493 1.00 0.00 O ATOM 750 H GLY B 60 153.213 -2.532 -1.702 1.00 0.00 H ATOM 751 HA2 GLY B 60 153.801 -0.925 -4.055 1.00 0.00 H ATOM 752 HA3 GLY B 60 154.451 -0.723 -2.430 1.00 0.00 H ATOM 753 N ASP B 61 156.428 -1.131 -4.277 1.00 0.00 N ATOM 754 CA ASP B 61 157.740 -1.445 -4.858 1.00 0.00 C ATOM 755 C ASP B 61 158.839 -0.393 -4.525 1.00 0.00 C ATOM 756 O ASP B 61 159.551 0.059 -5.430 1.00 0.00 O ATOM 757 CB ASP B 61 157.489 -1.563 -6.388 1.00 0.00 C ATOM 758 CG ASP B 61 158.537 -2.431 -7.107 1.00 0.00 C ATOM 759 OD1 ASP B 61 158.930 -3.496 -6.569 1.00 0.00 O ATOM 760 OD2 ASP B 61 158.944 -2.073 -8.239 1.00 0.00 O ATOM 761 H ASP B 61 156.073 -0.200 -4.444 1.00 0.00 H ATOM 762 HA ASP B 61 158.122 -2.381 -4.410 1.00 0.00 H ATOM 763 HB2 ASP B 61 156.469 -1.916 -6.623 1.00 0.00 H ATOM 764 HB3 ASP B 61 157.510 -0.559 -6.814 1.00 0.00 H HETATM 765 N HYP B 62 158.979 0.072 -3.262 1.00 0.00 N HETATM 766 CA HYP B 62 159.994 1.057 -2.892 1.00 0.00 C HETATM 767 C HYP B 62 161.401 0.436 -2.769 1.00 0.00 C HETATM 768 O HYP B 62 161.560 -0.786 -2.679 1.00 0.00 O HETATM 769 CB HYP B 62 159.508 1.637 -1.561 1.00 0.00 C HETATM 770 CG HYP B 62 158.677 0.517 -0.918 1.00 0.00 C HETATM 771 CD HYP B 62 158.431 -0.499 -2.038 1.00 0.00 C HETATM 772 OD1 HYP B 62 157.441 1.010 -0.430 1.00 0.00 O HETATM 773 HA HYP B 62 160.030 1.850 -3.634 1.00 0.00 H HETATM 774 HB2 HYP B 62 160.334 1.938 -0.916 1.00 0.00 H HETATM 775 HB3 HYP B 62 158.874 2.501 -1.769 1.00 0.00 H HETATM 776 HG HYP B 62 159.243 0.048 -0.112 1.00 0.00 H HETATM 777 HD22 HYP B 62 158.960 -1.426 -1.812 1.00 0.00 H HETATM 778 HD23 HYP B 62 157.365 -0.693 -2.110 1.00 0.00 H HETATM 779 HD1 HYP B 62 156.887 1.263 -1.191 1.00 0.00 H ATOM 780 N GLY B 63 162.434 1.284 -2.719 1.00 0.00 N ATOM 781 CA GLY B 63 163.830 0.871 -2.519 1.00 0.00 C ATOM 782 C GLY B 63 164.809 2.039 -2.330 1.00 0.00 C ATOM 783 O GLY B 63 164.436 3.213 -2.368 1.00 0.00 O ATOM 784 H GLY B 63 162.254 2.275 -2.839 1.00 0.00 H ATOM 785 HA2 GLY B 63 163.895 0.231 -1.638 1.00 0.00 H ATOM 786 HA3 GLY B 63 164.161 0.287 -3.380 1.00 0.00 H HETATM 787 N NH2 B 64 166.084 1.734 -2.119 1.00 0.00 N HETATM 788 HN1 NH2 B 64 166.374 0.768 -2.088 1.00 0.00 H HETATM 789 HN2 NH2 B 64 166.754 2.477 -1.989 1.00 0.00 H TER 790 NH2 B 64 HETATM 791 C ACE C 65 84.642 -1.327 2.319 1.00 0.00 C HETATM 792 O ACE C 65 84.561 -0.371 1.551 1.00 0.00 O HETATM 793 CH3 ACE C 65 85.016 -1.069 3.768 1.00 0.00 C HETATM 794 H1 ACE C 65 85.101 0.002 3.938 1.00 0.00 H HETATM 795 H2 ACE C 65 84.247 -1.473 4.425 1.00 0.00 H HETATM 796 H3 ACE C 65 85.972 -1.543 3.985 1.00 0.00 H ATOM 797 N PRO C 66 84.389 -2.595 1.935 1.00 0.00 N ATOM 798 CA PRO C 66 84.106 -3.021 0.558 1.00 0.00 C ATOM 799 C PRO C 66 83.069 -2.229 -0.275 1.00 0.00 C ATOM 800 O PRO C 66 83.221 -2.218 -1.502 1.00 0.00 O ATOM 801 CB PRO C 66 83.720 -4.500 0.657 1.00 0.00 C ATOM 802 CG PRO C 66 84.488 -4.978 1.886 1.00 0.00 C ATOM 803 CD PRO C 66 84.450 -3.762 2.808 1.00 0.00 C ATOM 804 HA PRO C 66 85.053 -2.965 0.019 1.00 0.00 H ATOM 805 HB2 PRO C 66 82.649 -4.603 0.836 1.00 0.00 H ATOM 806 HB3 PRO C 66 84.012 -5.053 -0.237 1.00 0.00 H ATOM 807 HG2 PRO C 66 84.021 -5.850 2.345 1.00 0.00 H ATOM 808 HG3 PRO C 66 85.522 -5.194 1.611 1.00 0.00 H ATOM 809 HD2 PRO C 66 83.550 -3.797 3.425 1.00 0.00 H ATOM 810 HD3 PRO C 66 85.338 -3.750 3.440 1.00 0.00 H HETATM 811 N HYP C 67 82.033 -1.568 0.296 1.00 0.00 N HETATM 812 CA HYP C 67 81.151 -0.663 -0.452 1.00 0.00 C HETATM 813 C HYP C 67 81.852 0.446 -1.263 1.00 0.00 C HETATM 814 O HYP C 67 81.314 0.869 -2.288 1.00 0.00 O HETATM 815 CB HYP C 67 80.187 -0.086 0.586 1.00 0.00 C HETATM 816 CG HYP C 67 80.043 -1.238 1.583 1.00 0.00 C HETATM 817 CD HYP C 67 81.470 -1.797 1.625 1.00 0.00 C HETATM 818 OD1 HYP C 67 79.129 -2.224 1.120 1.00 0.00 O HETATM 819 HA HYP C 67 80.574 -1.269 -1.152 1.00 0.00 H HETATM 820 HB2 HYP C 67 80.646 0.771 1.082 1.00 0.00 H HETATM 821 HB3 HYP C 67 79.230 0.197 0.148 1.00 0.00 H HETATM 822 HG HYP C 67 79.732 -0.881 2.564 1.00 0.00 H HETATM 823 HD22 HYP C 67 82.036 -1.245 2.374 1.00 0.00 H HETATM 824 HD23 HYP C 67 81.456 -2.859 1.878 1.00 0.00 H HETATM 825 HD1 HYP C 67 78.227 -1.887 1.218 1.00 0.00 H ATOM 826 N GLY C 68 83.055 0.881 -0.865 1.00 0.00 N ATOM 827 CA GLY C 68 83.952 1.701 -1.690 1.00 0.00 C ATOM 828 C GLY C 68 85.184 0.913 -2.180 1.00 0.00 C ATOM 829 O GLY C 68 85.627 -0.021 -1.503 1.00 0.00 O ATOM 830 H GLY C 68 83.431 0.540 0.013 1.00 0.00 H ATOM 831 HA2 GLY C 68 83.408 2.091 -2.548 1.00 0.00 H ATOM 832 HA3 GLY C 68 84.298 2.547 -1.101 1.00 0.00 H ATOM 833 N PRO C 69 85.757 1.249 -3.355 1.00 0.00 N ATOM 834 CA PRO C 69 86.825 0.453 -3.967 1.00 0.00 C ATOM 835 C PRO C 69 88.164 0.570 -3.198 1.00 0.00 C ATOM 836 O PRO C 69 88.531 1.682 -2.804 1.00 0.00 O ATOM 837 CB PRO C 69 86.938 0.966 -5.408 1.00 0.00 C ATOM 838 CG PRO C 69 86.400 2.394 -5.343 1.00 0.00 C ATOM 839 CD PRO C 69 85.344 2.329 -4.240 1.00 0.00 C ATOM 840 HA PRO C 69 86.492 -0.580 -4.012 1.00 0.00 H ATOM 841 HB2 PRO C 69 87.963 0.937 -5.779 1.00 0.00 H ATOM 842 HB3 PRO C 69 86.290 0.369 -6.052 1.00 0.00 H ATOM 843 HG2 PRO C 69 87.206 3.066 -5.054 1.00 0.00 H ATOM 844 HG3 PRO C 69 85.969 2.707 -6.295 1.00 0.00 H ATOM 845 HD2 PRO C 69 85.286 3.281 -3.711 1.00 0.00 H ATOM 846 HD3 PRO C 69 84.375 2.086 -4.679 1.00 0.00 H HETATM 847 N HYP C 70 88.924 -0.529 -2.991 1.00 0.00 N HETATM 848 CA HYP C 70 90.275 -0.494 -2.412 1.00 0.00 C HETATM 849 C HYP C 70 91.265 0.454 -3.110 1.00 0.00 C HETATM 850 O HYP C 70 91.162 0.708 -4.315 1.00 0.00 O HETATM 851 CB HYP C 70 90.807 -1.930 -2.496 1.00 0.00 C HETATM 852 CG HYP C 70 89.569 -2.818 -2.623 1.00 0.00 C HETATM 853 CD HYP C 70 88.530 -1.905 -3.281 1.00 0.00 C HETATM 854 OD1 HYP C 70 89.129 -3.252 -1.346 1.00 0.00 O HETATM 855 HA HYP C 70 90.198 -0.204 -1.365 1.00 0.00 H HETATM 856 HB2 HYP C 70 91.405 -2.049 -3.401 1.00 0.00 H HETATM 857 HB3 HYP C 70 91.413 -2.188 -1.626 1.00 0.00 H HETATM 858 HG HYP C 70 89.781 -3.683 -3.256 1.00 0.00 H HETATM 859 HD22 HYP C 70 88.527 -2.067 -4.360 1.00 0.00 H HETATM 860 HD23 HYP C 70 87.547 -2.133 -2.865 1.00 0.00 H HETATM 861 HD1 HYP C 70 88.446 -3.927 -1.463 1.00 0.00 H ATOM 862 N GLY C 71 92.292 0.893 -2.371 1.00 0.00 N ATOM 863 CA GLY C 71 93.461 1.595 -2.923 1.00 0.00 C ATOM 864 C GLY C 71 94.645 0.661 -3.253 1.00 0.00 C ATOM 865 O GLY C 71 94.684 -0.479 -2.774 1.00 0.00 O ATOM 866 H GLY C 71 92.308 0.661 -1.383 1.00 0.00 H ATOM 867 HA2 GLY C 71 93.168 2.134 -3.824 1.00 0.00 H ATOM 868 HA3 GLY C 71 93.805 2.332 -2.202 1.00 0.00 H ATOM 869 N PRO C 72 95.615 1.117 -4.072 1.00 0.00 N ATOM 870 CA PRO C 72 96.753 0.306 -4.521 1.00 0.00 C ATOM 871 C PRO C 72 97.848 0.150 -3.441 1.00 0.00 C ATOM 872 O PRO C 72 97.941 0.979 -2.529 1.00 0.00 O ATOM 873 CB PRO C 72 97.293 1.049 -5.750 1.00 0.00 C ATOM 874 CG PRO C 72 96.988 2.510 -5.434 1.00 0.00 C ATOM 875 CD PRO C 72 95.646 2.428 -4.707 1.00 0.00 C ATOM 876 HA PRO C 72 96.398 -0.679 -4.825 1.00 0.00 H ATOM 877 HB2 PRO C 72 98.360 0.886 -5.907 1.00 0.00 H ATOM 878 HB3 PRO C 72 96.731 0.745 -6.635 1.00 0.00 H ATOM 879 HG2 PRO C 72 97.750 2.902 -4.760 1.00 0.00 H ATOM 880 HG3 PRO C 72 96.924 3.117 -6.337 1.00 0.00 H ATOM 881 HD2 PRO C 72 95.562 3.230 -3.973 1.00 0.00 H ATOM 882 HD3 PRO C 72 94.836 2.499 -5.435 1.00 0.00 H HETATM 883 N HYP C 73 98.729 -0.866 -3.545 1.00 0.00 N HETATM 884 CA HYP C 73 99.877 -1.015 -2.647 1.00 0.00 C HETATM 885 C HYP C 73 100.852 0.168 -2.752 1.00 0.00 C HETATM 886 O HYP C 73 100.924 0.848 -3.781 1.00 0.00 O HETATM 887 CB HYP C 73 100.590 -2.311 -3.053 1.00 0.00 C HETATM 888 CG HYP C 73 99.949 -2.778 -4.366 1.00 0.00 C HETATM 889 CD HYP C 73 98.692 -1.922 -4.549 1.00 0.00 C HETATM 890 OD1 HYP C 73 99.646 -4.164 -4.325 1.00 0.00 O HETATM 891 HA HYP C 73 99.536 -1.092 -1.615 1.00 0.00 H HETATM 892 HB2 HYP C 73 101.665 -2.165 -3.184 1.00 0.00 H HETATM 893 HB3 HYP C 73 100.427 -3.056 -2.274 1.00 0.00 H HETATM 894 HG HYP C 73 100.636 -2.566 -5.190 1.00 0.00 H HETATM 895 HD22 HYP C 73 98.688 -1.500 -5.555 1.00 0.00 H HETATM 896 HD23 HYP C 73 97.801 -2.535 -4.404 1.00 0.00 H HETATM 897 HD1 HYP C 73 100.475 -4.665 -4.353 1.00 0.00 H ATOM 898 N GLY C 74 101.656 0.377 -1.706 1.00 0.00 N ATOM 899 CA GLY C 74 102.786 1.308 -1.766 1.00 0.00 C ATOM 900 C GLY C 74 103.954 0.786 -2.626 1.00 0.00 C ATOM 901 O GLY C 74 104.066 -0.427 -2.842 1.00 0.00 O ATOM 902 H GLY C 74 101.559 -0.210 -0.882 1.00 0.00 H ATOM 903 HA2 GLY C 74 102.435 2.259 -2.168 1.00 0.00 H ATOM 904 HA3 GLY C 74 103.154 1.490 -0.763 1.00 0.00 H ATOM 905 N PRO C 75 104.832 1.675 -3.127 1.00 0.00 N ATOM 906 CA PRO C 75 105.930 1.302 -4.023 1.00 0.00 C ATOM 907 C PRO C 75 107.103 0.611 -3.293 1.00 0.00 C ATOM 908 O PRO C 75 107.272 0.802 -2.082 1.00 0.00 O ATOM 909 CB PRO C 75 106.381 2.624 -4.657 1.00 0.00 C ATOM 910 CG PRO C 75 106.066 3.658 -3.577 1.00 0.00 C ATOM 911 CD PRO C 75 104.772 3.122 -2.969 1.00 0.00 C ATOM 912 HA PRO C 75 105.542 0.648 -4.803 1.00 0.00 H ATOM 913 HB2 PRO C 75 107.440 2.625 -4.919 1.00 0.00 H ATOM 914 HB3 PRO C 75 105.775 2.827 -5.541 1.00 0.00 H ATOM 915 HG2 PRO C 75 106.856 3.657 -2.825 1.00 0.00 H ATOM 916 HG3 PRO C 75 105.933 4.656 -3.996 1.00 0.00 H ATOM 917 HD2 PRO C 75 104.692 3.411 -1.921 1.00 0.00 H ATOM 918 HD3 PRO C 75 103.919 3.509 -3.529 1.00 0.00 H HETATM 919 N HYP C 76 107.961 -0.141 -4.013 1.00 0.00 N HETATM 920 CA HYP C 76 109.246 -0.617 -3.494 1.00 0.00 C HETATM 921 C HYP C 76 110.102 0.506 -2.889 1.00 0.00 C HETATM 922 O HYP C 76 110.111 1.634 -3.395 1.00 0.00 O HETATM 923 CB HYP C 76 109.977 -1.251 -4.686 1.00 0.00 C HETATM 924 CG HYP C 76 108.878 -1.582 -5.699 1.00 0.00 C HETATM 925 CD HYP C 76 107.801 -0.532 -5.410 1.00 0.00 C HETATM 926 OD1 HYP C 76 108.367 -2.892 -5.503 1.00 0.00 O HETATM 927 HA HYP C 76 109.059 -1.379 -2.740 1.00 0.00 H HETATM 928 HB2 HYP C 76 110.653 -0.522 -5.138 1.00 0.00 H HETATM 929 HB3 HYP C 76 110.543 -2.134 -4.386 1.00 0.00 H HETATM 930 HG HYP C 76 109.248 -1.479 -6.722 1.00 0.00 H HETATM 931 HD22 HYP C 76 107.954 0.334 -6.055 1.00 0.00 H HETATM 932 HD23 HYP C 76 106.815 -0.963 -5.594 1.00 0.00 H HETATM 933 HD1 HYP C 76 109.022 -3.532 -5.818 1.00 0.00 H ATOM 934 N GLY C 77 110.876 0.192 -1.845 1.00 0.00 N ATOM 935 CA GLY C 77 111.899 1.107 -1.326 1.00 0.00 C ATOM 936 C GLY C 77 113.063 1.329 -2.312 1.00 0.00 C ATOM 937 O GLY C 77 113.285 0.490 -3.195 1.00 0.00 O ATOM 938 H GLY C 77 110.806 -0.740 -1.449 1.00 0.00 H ATOM 939 HA2 GLY C 77 111.424 2.062 -1.105 1.00 0.00 H ATOM 940 HA3 GLY C 77 112.306 0.715 -0.399 1.00 0.00 H ATOM 941 N PRO C 78 113.827 2.434 -2.188 1.00 0.00 N ATOM 942 CA PRO C 78 114.980 2.691 -3.052 1.00 0.00 C ATOM 943 C PRO C 78 116.116 1.655 -2.879 1.00 0.00 C ATOM 944 O PRO C 78 116.300 1.133 -1.771 1.00 0.00 O ATOM 945 CB PRO C 78 115.454 4.117 -2.745 1.00 0.00 C ATOM 946 CG PRO C 78 114.582 4.631 -1.597 1.00 0.00 C ATOM 947 CD PRO C 78 113.678 3.472 -1.180 1.00 0.00 C ATOM 948 HA PRO C 78 114.612 2.679 -4.076 1.00 0.00 H ATOM 949 HB2 PRO C 78 116.502 4.119 -2.438 1.00 0.00 H ATOM 950 HB3 PRO C 78 115.332 4.752 -3.623 1.00 0.00 H ATOM 951 HG2 PRO C 78 115.196 4.969 -0.764 1.00 0.00 H ATOM 952 HG3 PRO C 78 113.965 5.457 -1.956 1.00 0.00 H ATOM 953 HD2 PRO C 78 113.993 3.090 -0.209 1.00 0.00 H ATOM 954 HD3 PRO C 78 112.647 3.822 -1.122 1.00 0.00 H HETATM 955 N HYP C 79 116.914 1.368 -3.930 1.00 0.00 N HETATM 956 CA HYP C 79 118.145 0.583 -3.810 1.00 0.00 C HETATM 957 C HYP C 79 119.120 1.128 -2.752 1.00 0.00 C HETATM 958 O HYP C 79 119.202 2.341 -2.529 1.00 0.00 O HETATM 959 CB HYP C 79 118.805 0.608 -5.194 1.00 0.00 C HETATM 960 CG HYP C 79 117.676 0.953 -6.167 1.00 0.00 C HETATM 961 CD HYP C 79 116.711 1.783 -5.315 1.00 0.00 C HETATM 962 OD1 HYP C 79 117.029 -0.215 -6.648 1.00 0.00 O HETATM 963 HA HYP C 79 117.875 -0.441 -3.562 1.00 0.00 H HETATM 964 HB2 HYP C 79 119.552 1.403 -5.236 1.00 0.00 H HETATM 965 HB3 HYP C 79 119.276 -0.348 -5.431 1.00 0.00 H HETATM 966 HG HYP C 79 118.050 1.542 -7.007 1.00 0.00 H HETATM 967 HD22 HYP C 79 116.944 2.844 -5.421 1.00 0.00 H HETATM 968 HD23 HYP C 79 115.691 1.587 -5.651 1.00 0.00 H HETATM 969 HD1 HYP C 79 117.604 -0.646 -7.296 1.00 0.00 H ATOM 970 N GLY C 80 119.909 0.240 -2.141 1.00 0.00 N ATOM 971 CA GLY C 80 120.990 0.626 -1.227 1.00 0.00 C ATOM 972 C GLY C 80 122.188 1.296 -1.931 1.00 0.00 C ATOM 973 O GLY C 80 122.359 1.135 -3.145 1.00 0.00 O ATOM 974 H GLY C 80 119.783 -0.744 -2.356 1.00 0.00 H ATOM 975 HA2 GLY C 80 120.587 1.311 -0.481 1.00 0.00 H ATOM 976 HA3 GLY C 80 121.354 -0.256 -0.706 1.00 0.00 H ATOM 977 N PRO C 81 123.035 2.042 -1.194 1.00 0.00 N ATOM 978 CA PRO C 81 124.185 2.751 -1.762 1.00 0.00 C ATOM 979 C PRO C 81 125.347 1.801 -2.134 1.00 0.00 C ATOM 980 O PRO C 81 125.467 0.723 -1.540 1.00 0.00 O ATOM 981 CB PRO C 81 124.612 3.747 -0.676 1.00 0.00 C ATOM 982 CG PRO C 81 124.198 3.054 0.620 1.00 0.00 C ATOM 983 CD PRO C 81 122.908 2.333 0.228 1.00 0.00 C ATOM 984 HA PRO C 81 123.855 3.305 -2.639 1.00 0.00 H ATOM 985 HB2 PRO C 81 125.682 3.957 -0.698 1.00 0.00 H ATOM 986 HB3 PRO C 81 124.044 4.672 -0.789 1.00 0.00 H ATOM 987 HG2 PRO C 81 124.959 2.325 0.898 1.00 0.00 H ATOM 988 HG3 PRO C 81 124.034 3.768 1.427 1.00 0.00 H ATOM 989 HD2 PRO C 81 122.785 1.425 0.818 1.00 0.00 H ATOM 990 HD3 PRO C 81 122.059 2.999 0.385 1.00 0.00 H HETATM 991 N HYP C 82 126.242 2.189 -3.067 1.00 0.00 N HETATM 992 CA HYP C 82 127.491 1.471 -3.326 1.00 0.00 C HETATM 993 C HYP C 82 128.330 1.228 -2.063 1.00 0.00 C HETATM 994 O HYP C 82 128.410 2.089 -1.179 1.00 0.00 O HETATM 995 CB HYP C 82 128.282 2.330 -4.321 1.00 0.00 C HETATM 996 CG HYP C 82 127.236 3.226 -4.986 1.00 0.00 C HETATM 997 CD HYP C 82 126.160 3.381 -3.907 1.00 0.00 C HETATM 998 OD1 HYP C 82 126.696 2.610 -6.144 1.00 0.00 O HETATM 999 HA HYP C 82 127.255 0.516 -3.790 1.00 0.00 H HETATM 1000 HB2 HYP C 82 128.988 2.966 -3.785 1.00 0.00 H HETATM 1001 HB3 HYP C 82 128.820 1.716 -5.044 1.00 0.00 H HETATM 1002 HG HYP C 82 127.661 4.198 -5.245 1.00 0.00 H HETATM 1003 HD22 HYP C 82 126.367 4.270 -3.306 1.00 0.00 H HETATM 1004 HD23 HYP C 82 125.183 3.472 -4.384 1.00 0.00 H HETATM 1005 HD1 HYP C 82 127.351 2.654 -6.855 1.00 0.00 H ATOM 1006 N GLY C 83 129.023 0.088 -2.010 1.00 0.00 N ATOM 1007 CA GLY C 83 130.093 -0.136 -1.036 1.00 0.00 C ATOM 1008 C GLY C 83 131.338 0.720 -1.330 1.00 0.00 C ATOM 1009 O GLY C 83 131.552 1.115 -2.483 1.00 0.00 O ATOM 1010 H GLY C 83 128.903 -0.587 -2.760 1.00 0.00 H ATOM 1011 HA2 GLY C 83 129.715 0.096 -0.040 1.00 0.00 H ATOM 1012 HA3 GLY C 83 130.382 -1.182 -1.049 1.00 0.00 H ATOM 1013 N PRO C 84 132.169 1.027 -0.316 1.00 0.00 N ATOM 1014 CA PRO C 84 133.330 1.902 -0.481 1.00 0.00 C ATOM 1015 C PRO C 84 134.479 1.220 -1.256 1.00 0.00 C ATOM 1016 O PRO C 84 134.589 -0.012 -1.225 1.00 0.00 O ATOM 1017 CB PRO C 84 133.756 2.266 0.946 1.00 0.00 C ATOM 1018 CG PRO C 84 133.308 1.061 1.771 1.00 0.00 C ATOM 1019 CD PRO C 84 132.015 0.633 1.077 1.00 0.00 C ATOM 1020 HA PRO C 84 133.016 2.807 -0.996 1.00 0.00 H ATOM 1021 HB2 PRO C 84 134.831 2.437 1.031 1.00 0.00 H ATOM 1022 HB3 PRO C 84 133.208 3.151 1.272 1.00 0.00 H ATOM 1023 HG2 PRO C 84 134.049 0.265 1.691 1.00 0.00 H ATOM 1024 HG3 PRO C 84 133.137 1.324 2.816 1.00 0.00 H ATOM 1025 HD2 PRO C 84 131.864 -0.442 1.179 1.00 0.00 H ATOM 1026 HD3 PRO C 84 131.172 1.172 1.513 1.00 0.00 H HETATM 1027 N HYP C 85 135.378 1.985 -1.907 1.00 0.00 N HETATM 1028 CA HYP C 85 136.637 1.461 -2.443 1.00 0.00 C HETATM 1029 C HYP C 85 137.459 0.697 -1.394 1.00 0.00 C HETATM 1030 O HYP C 85 137.454 1.045 -0.207 1.00 0.00 O HETATM 1031 CB HYP C 85 137.424 2.677 -2.950 1.00 0.00 C HETATM 1032 CG HYP C 85 136.370 3.766 -3.164 1.00 0.00 C HETATM 1033 CD HYP C 85 135.292 3.424 -2.131 1.00 0.00 C HETATM 1034 OD1 HYP C 85 135.835 3.715 -4.478 1.00 0.00 O HETATM 1035 HA HYP C 85 136.413 0.802 -3.280 1.00 0.00 H HETATM 1036 HB2 HYP C 85 138.121 3.015 -2.180 1.00 0.00 H HETATM 1037 HB3 HYP C 85 137.974 2.445 -3.863 1.00 0.00 H HETATM 1038 HG HYP C 85 136.789 4.756 -2.972 1.00 0.00 H HETATM 1039 HD22 HYP C 85 135.497 3.955 -1.200 1.00 0.00 H HETATM 1040 HD23 HYP C 85 134.316 3.715 -2.521 1.00 0.00 H HETATM 1041 HD1 HYP C 85 136.494 4.059 -5.098 1.00 0.00 H ATOM 1042 N GLY C 86 138.220 -0.308 -1.833 1.00 0.00 N ATOM 1043 CA GLY C 86 139.196 -0.991 -0.977 1.00 0.00 C ATOM 1044 C GLY C 86 140.408 -0.113 -0.613 1.00 0.00 C ATOM 1045 O GLY C 86 140.656 0.906 -1.270 1.00 0.00 O ATOM 1046 H GLY C 86 138.175 -0.560 -2.816 1.00 0.00 H ATOM 1047 HA2 GLY C 86 138.697 -1.304 -0.059 1.00 0.00 H ATOM 1048 HA3 GLY C 86 139.557 -1.883 -1.478 1.00 0.00 H ATOM 1049 N PRO C 87 141.178 -0.483 0.428 1.00 0.00 N ATOM 1050 CA PRO C 87 142.317 0.307 0.899 1.00 0.00 C ATOM 1051 C PRO C 87 143.528 0.234 -0.057 1.00 0.00 C ATOM 1052 O PRO C 87 143.662 -0.741 -0.809 1.00 0.00 O ATOM 1053 CB PRO C 87 142.660 -0.275 2.276 1.00 0.00 C ATOM 1054 CG PRO C 87 142.218 -1.732 2.165 1.00 0.00 C ATOM 1055 CD PRO C 87 140.975 -1.646 1.280 1.00 0.00 C ATOM 1056 HA PRO C 87 142.000 1.341 1.021 1.00 0.00 H ATOM 1057 HB2 PRO C 87 143.723 -0.194 2.513 1.00 0.00 H ATOM 1058 HB3 PRO C 87 142.065 0.227 3.041 1.00 0.00 H ATOM 1059 HG2 PRO C 87 142.992 -2.309 1.659 1.00 0.00 H ATOM 1060 HG3 PRO C 87 141.992 -2.163 3.141 1.00 0.00 H ATOM 1061 HD2 PRO C 87 140.859 -2.560 0.696 1.00 0.00 H ATOM 1062 HD3 PRO C 87 140.094 -1.487 1.905 1.00 0.00 H HETATM 1063 N HYP C 88 144.453 1.216 -0.005 1.00 0.00 N HETATM 1064 CA HYP C 88 145.765 1.107 -0.643 1.00 0.00 C HETATM 1065 C HYP C 88 146.494 -0.190 -0.264 1.00 0.00 C HETATM 1066 O HYP C 88 146.403 -0.655 0.879 1.00 0.00 O HETATM 1067 CB HYP C 88 146.567 2.331 -0.185 1.00 0.00 C HETATM 1068 CG HYP C 88 145.513 3.346 0.264 1.00 0.00 C HETATM 1069 CD HYP C 88 144.357 2.463 0.746 1.00 0.00 C HETATM 1070 OD1 HYP C 88 145.108 4.170 -0.818 1.00 0.00 O HETATM 1071 HA HYP C 88 145.632 1.149 -1.722 1.00 0.00 H HETATM 1072 HB2 HYP C 88 147.186 2.070 0.676 1.00 0.00 H HETATM 1073 HB3 HYP C 88 147.199 2.720 -0.985 1.00 0.00 H HETATM 1074 HG HYP C 88 145.896 3.965 1.078 1.00 0.00 H HETATM 1075 HD22 HYP C 88 144.472 2.261 1.812 1.00 0.00 H HETATM 1076 HD23 HYP C 88 143.407 2.969 0.563 1.00 0.00 H HETATM 1077 HD1 HYP C 88 144.528 4.868 -0.483 1.00 0.00 H ATOM 1078 N GLY C 89 147.250 -0.762 -1.205 1.00 0.00 N ATOM 1079 CA GLY C 89 148.069 -1.949 -0.947 1.00 0.00 C ATOM 1080 C GLY C 89 149.194 -1.716 0.079 1.00 0.00 C ATOM 1081 O GLY C 89 149.573 -0.567 0.339 1.00 0.00 O ATOM 1082 H GLY C 89 147.256 -0.356 -2.135 1.00 0.00 H ATOM 1083 HA2 GLY C 89 147.417 -2.739 -0.575 1.00 0.00 H ATOM 1084 HA3 GLY C 89 148.516 -2.292 -1.876 1.00 0.00 H ATOM 1085 N PRO C 90 149.747 -2.792 0.671 1.00 0.00 N ATOM 1086 CA PRO C 90 150.759 -2.690 1.725 1.00 0.00 C ATOM 1087 C PRO C 90 152.121 -2.190 1.193 1.00 0.00 C ATOM 1088 O PRO C 90 152.389 -2.298 -0.010 1.00 0.00 O ATOM 1089 CB PRO C 90 150.861 -4.103 2.315 1.00 0.00 C ATOM 1090 CG PRO C 90 150.472 -5.004 1.146 1.00 0.00 C ATOM 1091 CD PRO C 90 149.408 -4.185 0.418 1.00 0.00 C ATOM 1092 HA PRO C 90 150.397 -2.016 2.499 1.00 0.00 H ATOM 1093 HB2 PRO C 90 151.862 -4.333 2.684 1.00 0.00 H ATOM 1094 HB3 PRO C 90 150.130 -4.215 3.117 1.00 0.00 H ATOM 1095 HG2 PRO C 90 151.337 -5.141 0.497 1.00 0.00 H ATOM 1096 HG3 PRO C 90 150.084 -5.966 1.484 1.00 0.00 H ATOM 1097 HD2 PRO C 90 149.416 -4.416 -0.648 1.00 0.00 H ATOM 1098 HD3 PRO C 90 148.426 -4.402 0.843 1.00 0.00 H HETATM 1099 N HYP C 91 153.014 -1.677 2.064 1.00 0.00 N HETATM 1100 CA HYP C 91 154.419 -1.438 1.726 1.00 0.00 C HETATM 1101 C HYP C 91 155.130 -2.650 1.099 1.00 0.00 C HETATM 1102 O HYP C 91 154.764 -3.807 1.338 1.00 0.00 O HETATM 1103 CB HYP C 91 155.104 -1.008 3.029 1.00 0.00 C HETATM 1104 CG HYP C 91 153.963 -0.512 3.920 1.00 0.00 C HETATM 1105 CD HYP C 91 152.764 -1.349 3.463 1.00 0.00 C HETATM 1106 OD1 HYP C 91 153.725 0.870 3.694 1.00 0.00 O HETATM 1107 HA HYP C 91 154.462 -0.609 1.026 1.00 0.00 H HETATM 1108 HB2 HYP C 91 155.566 -1.872 3.507 1.00 0.00 H HETATM 1109 HB3 HYP C 91 155.855 -0.236 2.855 1.00 0.00 H HETATM 1110 HG HYP C 91 154.185 -0.687 4.974 1.00 0.00 H HETATM 1111 HD22 HYP C 91 152.700 -2.267 4.049 1.00 0.00 H HETATM 1112 HD23 HYP C 91 151.849 -0.770 3.586 1.00 0.00 H HETATM 1113 HD1 HYP C 91 153.063 1.186 4.326 1.00 0.00 H ATOM 1114 N GLY C 92 156.181 -2.378 0.316 1.00 0.00 N ATOM 1115 CA GLY C 92 157.041 -3.412 -0.276 1.00 0.00 C ATOM 1116 C GLY C 92 158.071 -4.002 0.708 1.00 0.00 C ATOM 1117 O GLY C 92 157.958 -3.794 1.920 1.00 0.00 O ATOM 1118 H GLY C 92 156.448 -1.409 0.195 1.00 0.00 H ATOM 1119 HA2 GLY C 92 156.423 -4.228 -0.654 1.00 0.00 H ATOM 1120 HA3 GLY C 92 157.568 -2.989 -1.128 1.00 0.00 H ATOM 1121 N PRO C 93 159.082 -4.740 0.205 1.00 0.00 N ATOM 1122 CA PRO C 93 160.115 -5.400 1.015 1.00 0.00 C ATOM 1123 C PRO C 93 160.846 -4.564 2.097 1.00 0.00 C ATOM 1124 O PRO C 93 161.135 -5.139 3.154 1.00 0.00 O ATOM 1125 CB PRO C 93 161.100 -6.009 0.010 1.00 0.00 C ATOM 1126 CG PRO C 93 160.234 -6.261 -1.222 1.00 0.00 C ATOM 1127 CD PRO C 93 159.244 -5.098 -1.199 1.00 0.00 C ATOM 1128 HA PRO C 93 159.623 -6.227 1.528 1.00 0.00 H ATOM 1129 HB2 PRO C 93 161.886 -5.296 -0.240 1.00 0.00 H ATOM 1130 HB3 PRO C 93 161.538 -6.934 0.387 1.00 0.00 H ATOM 1131 HG2 PRO C 93 160.823 -6.273 -2.139 1.00 0.00 H ATOM 1132 HG3 PRO C 93 159.693 -7.201 -1.101 1.00 0.00 H ATOM 1133 HD2 PRO C 93 159.659 -4.250 -1.746 1.00 0.00 H ATOM 1134 HD3 PRO C 93 158.299 -5.410 -1.647 1.00 0.00 H HETATM 1135 N HYP C 94 161.171 -3.262 1.907 1.00 0.00 N HETATM 1136 CA HYP C 94 161.777 -2.426 2.956 1.00 0.00 C HETATM 1137 C HYP C 94 160.993 -2.362 4.282 1.00 0.00 C HETATM 1138 O HYP C 94 159.760 -2.434 4.308 1.00 0.00 O HETATM 1139 CB HYP C 94 161.910 -1.026 2.343 1.00 0.00 C HETATM 1140 CG HYP C 94 162.025 -1.293 0.842 1.00 0.00 C HETATM 1141 CD HYP C 94 161.109 -2.508 0.656 1.00 0.00 C HETATM 1142 OD1 HYP C 94 163.365 -1.589 0.471 1.00 0.00 O HETATM 1143 HA HYP C 94 162.776 -2.815 3.160 1.00 0.00 H HETATM 1144 HB2 HYP C 94 161.001 -0.450 2.530 1.00 0.00 H HETATM 1145 HB3 HYP C 94 162.777 -0.491 2.735 1.00 0.00 H HETATM 1146 HG HYP C 94 161.662 -0.439 0.268 1.00 0.00 H HETATM 1147 HD22 HYP C 94 160.090 -2.158 0.491 1.00 0.00 H HETATM 1148 HD23 HYP C 94 161.438 -3.100 -0.198 1.00 0.00 H HETATM 1149 HD1 HYP C 94 163.660 -2.378 0.946 1.00 0.00 H ATOM 1150 N GLY C 95 161.711 -2.160 5.392 1.00 0.00 N ATOM 1151 CA GLY C 95 161.140 -2.034 6.741 1.00 0.00 C ATOM 1152 C GLY C 95 162.193 -1.818 7.838 1.00 0.00 C ATOM 1153 O GLY C 95 163.397 -1.753 7.577 1.00 0.00 O ATOM 1154 H GLY C 95 162.717 -2.091 5.310 1.00 0.00 H ATOM 1155 HA2 GLY C 95 160.448 -1.191 6.763 1.00 0.00 H ATOM 1156 HA3 GLY C 95 160.578 -2.937 6.981 1.00 0.00 H HETATM 1157 N NH2 C 96 161.758 -1.703 9.086 1.00 0.00 N HETATM 1158 HN1 NH2 C 96 160.770 -1.758 9.283 1.00 0.00 H HETATM 1159 HN2 NH2 C 96 162.424 -1.560 9.829 1.00 0.00 H TER 1160 NH2 C 96