HETATM 1 C ACE A 1 75.466 8.144 -4.455 1.00 0.00 C HETATM 2 O ACE A 1 75.225 8.093 -5.663 1.00 0.00 O HETATM 3 CH3 ACE A 1 76.554 9.093 -3.977 1.00 0.00 C HETATM 4 H1 ACE A 1 76.917 9.683 -4.819 1.00 0.00 H HETATM 5 H2 ACE A 1 76.152 9.768 -3.224 1.00 0.00 H HETATM 6 H3 ACE A 1 77.382 8.524 -3.559 1.00 0.00 H ATOM 7 N PRO A 2 74.805 7.395 -3.549 1.00 0.00 N ATOM 8 CA PRO A 2 74.988 7.428 -2.092 1.00 0.00 C ATOM 9 C PRO A 2 76.290 6.764 -1.607 1.00 0.00 C ATOM 10 O PRO A 2 76.809 7.152 -0.556 1.00 0.00 O ATOM 11 CB PRO A 2 73.766 6.694 -1.526 1.00 0.00 C ATOM 12 CG PRO A 2 73.394 5.705 -2.630 1.00 0.00 C ATOM 13 CD PRO A 2 73.721 6.487 -3.901 1.00 0.00 C ATOM 14 HA PRO A 2 74.972 8.458 -1.733 1.00 0.00 H ATOM 15 HB2 PRO A 2 73.982 6.185 -0.585 1.00 0.00 H ATOM 16 HB3 PRO A 2 72.949 7.404 -1.389 1.00 0.00 H ATOM 17 HG2 PRO A 2 74.030 4.821 -2.566 1.00 0.00 H ATOM 18 HG3 PRO A 2 72.341 5.425 -2.587 1.00 0.00 H ATOM 19 HD2 PRO A 2 74.016 5.808 -4.701 1.00 0.00 H ATOM 20 HD3 PRO A 2 72.851 7.069 -4.206 1.00 0.00 H ATOM 21 N LYS A 3 76.831 5.799 -2.373 1.00 0.00 N ATOM 22 CA LYS A 3 77.993 4.956 -2.016 1.00 0.00 C ATOM 23 C LYS A 3 77.974 4.509 -0.533 1.00 0.00 C ATOM 24 O LYS A 3 76.948 4.046 -0.027 1.00 0.00 O ATOM 25 CB LYS A 3 79.300 5.657 -2.458 1.00 0.00 C ATOM 26 CG LYS A 3 79.459 5.802 -3.979 1.00 0.00 C ATOM 27 CD LYS A 3 80.825 6.440 -4.278 1.00 0.00 C ATOM 28 CE LYS A 3 81.133 6.463 -5.778 1.00 0.00 C ATOM 29 NZ LYS A 3 82.452 7.098 -6.039 1.00 0.00 N ATOM 30 H LYS A 3 76.344 5.577 -3.231 1.00 0.00 H ATOM 31 HA LYS A 3 77.932 4.025 -2.581 1.00 0.00 H ATOM 32 HB2 LYS A 3 79.357 6.643 -1.992 1.00 0.00 H ATOM 33 HB3 LYS A 3 80.151 5.066 -2.117 1.00 0.00 H ATOM 34 HG2 LYS A 3 79.411 4.814 -4.441 1.00 0.00 H ATOM 35 HG3 LYS A 3 78.665 6.428 -4.386 1.00 0.00 H ATOM 36 HD2 LYS A 3 80.834 7.460 -3.888 1.00 0.00 H ATOM 37 HD3 LYS A 3 81.605 5.865 -3.774 1.00 0.00 H ATOM 38 HE2 LYS A 3 81.136 5.433 -6.150 1.00 0.00 H ATOM 39 HE3 LYS A 3 80.340 7.009 -6.299 1.00 0.00 H ATOM 40 HZ1 LYS A 3 83.197 6.631 -5.514 1.00 0.00 H ATOM 41 HZ2 LYS A 3 82.693 7.057 -7.021 1.00 0.00 H ATOM 42 HZ3 LYS A 3 82.454 8.069 -5.759 1.00 0.00 H ATOM 43 N GLY A 4 79.113 4.629 0.149 1.00 0.00 N ATOM 44 CA GLY A 4 79.407 4.161 1.503 1.00 0.00 C ATOM 45 C GLY A 4 80.825 4.583 1.931 1.00 0.00 C ATOM 46 O GLY A 4 81.497 5.297 1.177 1.00 0.00 O ATOM 47 H GLY A 4 79.864 5.117 -0.314 1.00 0.00 H ATOM 48 HA2 GLY A 4 78.685 4.578 2.207 1.00 0.00 H ATOM 49 HA3 GLY A 4 79.336 3.075 1.527 1.00 0.00 H ATOM 50 N PRO A 5 81.301 4.168 3.119 1.00 0.00 N ATOM 51 CA PRO A 5 82.589 4.608 3.664 1.00 0.00 C ATOM 52 C PRO A 5 83.796 4.164 2.816 1.00 0.00 C ATOM 53 O PRO A 5 83.838 3.049 2.286 1.00 0.00 O ATOM 54 CB PRO A 5 82.641 4.050 5.092 1.00 0.00 C ATOM 55 CG PRO A 5 81.679 2.862 5.066 1.00 0.00 C ATOM 56 CD PRO A 5 80.614 3.298 4.063 1.00 0.00 C ATOM 57 HA PRO A 5 82.590 5.698 3.722 1.00 0.00 H ATOM 58 HB2 PRO A 5 83.647 3.746 5.384 1.00 0.00 H ATOM 59 HB3 PRO A 5 82.261 4.803 5.785 1.00 0.00 H ATOM 60 HG2 PRO A 5 82.197 1.979 4.689 1.00 0.00 H ATOM 61 HG3 PRO A 5 81.250 2.666 6.049 1.00 0.00 H ATOM 62 HD2 PRO A 5 80.185 2.424 3.572 1.00 0.00 H ATOM 63 HD3 PRO A 5 79.833 3.863 4.574 1.00 0.00 H ATOM 64 N LYS A 6 84.797 5.050 2.707 1.00 0.00 N ATOM 65 CA LYS A 6 86.082 4.806 2.026 1.00 0.00 C ATOM 66 C LYS A 6 86.905 3.717 2.742 1.00 0.00 C ATOM 67 O LYS A 6 86.906 3.639 3.975 1.00 0.00 O ATOM 68 CB LYS A 6 86.839 6.150 1.942 1.00 0.00 C ATOM 69 CG LYS A 6 88.181 6.047 1.203 1.00 0.00 C ATOM 70 CD LYS A 6 88.807 7.428 0.955 1.00 0.00 C ATOM 71 CE LYS A 6 90.244 7.268 0.439 1.00 0.00 C ATOM 72 NZ LYS A 6 90.864 8.570 0.078 1.00 0.00 N ATOM 73 H LYS A 6 84.678 5.940 3.173 1.00 0.00 H ATOM 74 HA LYS A 6 85.876 4.443 1.016 1.00 0.00 H ATOM 75 HB2 LYS A 6 86.215 6.885 1.430 1.00 0.00 H ATOM 76 HB3 LYS A 6 87.028 6.518 2.953 1.00 0.00 H ATOM 77 HG2 LYS A 6 88.870 5.452 1.804 1.00 0.00 H ATOM 78 HG3 LYS A 6 88.024 5.551 0.245 1.00 0.00 H ATOM 79 HD2 LYS A 6 88.205 7.967 0.220 1.00 0.00 H ATOM 80 HD3 LYS A 6 88.822 7.995 1.889 1.00 0.00 H ATOM 81 HE2 LYS A 6 90.838 6.787 1.220 1.00 0.00 H ATOM 82 HE3 LYS A 6 90.236 6.613 -0.436 1.00 0.00 H ATOM 83 HZ1 LYS A 6 90.853 9.214 0.859 1.00 0.00 H ATOM 84 HZ2 LYS A 6 91.846 8.434 -0.176 1.00 0.00 H ATOM 85 HZ3 LYS A 6 90.394 9.006 -0.706 1.00 0.00 H ATOM 86 N GLY A 7 87.620 2.894 1.970 1.00 0.00 N ATOM 87 CA GLY A 7 88.464 1.804 2.477 1.00 0.00 C ATOM 88 C GLY A 7 89.742 2.251 3.217 1.00 0.00 C ATOM 89 O GLY A 7 90.117 3.427 3.163 1.00 0.00 O ATOM 90 H GLY A 7 87.540 3.005 0.965 1.00 0.00 H ATOM 91 HA2 GLY A 7 87.866 1.194 3.155 1.00 0.00 H ATOM 92 HA3 GLY A 7 88.766 1.174 1.642 1.00 0.00 H ATOM 93 N PRO A 8 90.430 1.323 3.912 1.00 0.00 N ATOM 94 CA PRO A 8 91.610 1.625 4.729 1.00 0.00 C ATOM 95 C PRO A 8 92.897 1.836 3.908 1.00 0.00 C ATOM 96 O PRO A 8 93.081 1.266 2.829 1.00 0.00 O ATOM 97 CB PRO A 8 91.750 0.425 5.673 1.00 0.00 C ATOM 98 CG PRO A 8 91.182 -0.731 4.852 1.00 0.00 C ATOM 99 CD PRO A 8 90.038 -0.070 4.084 1.00 0.00 C ATOM 100 HA PRO A 8 91.424 2.520 5.324 1.00 0.00 H ATOM 101 HB2 PRO A 8 92.784 0.241 5.969 1.00 0.00 H ATOM 102 HB3 PRO A 8 91.126 0.582 6.555 1.00 0.00 H ATOM 103 HG2 PRO A 8 91.941 -1.085 4.154 1.00 0.00 H ATOM 104 HG3 PRO A 8 90.828 -1.545 5.485 1.00 0.00 H ATOM 105 HD2 PRO A 8 89.878 -0.569 3.128 1.00 0.00 H ATOM 106 HD3 PRO A 8 89.127 -0.117 4.683 1.00 0.00 H ATOM 107 N LYS A 9 93.819 2.635 4.457 1.00 0.00 N ATOM 108 CA LYS A 9 95.162 2.903 3.909 1.00 0.00 C ATOM 109 C LYS A 9 96.034 1.631 3.851 1.00 0.00 C ATOM 110 O LYS A 9 95.977 0.789 4.750 1.00 0.00 O ATOM 111 CB LYS A 9 95.795 4.012 4.781 1.00 0.00 C ATOM 112 CG LYS A 9 97.223 4.399 4.372 1.00 0.00 C ATOM 113 CD LYS A 9 97.651 5.689 5.092 1.00 0.00 C ATOM 114 CE LYS A 9 99.168 5.912 5.032 1.00 0.00 C ATOM 115 NZ LYS A 9 99.889 5.100 6.051 1.00 0.00 N ATOM 116 H LYS A 9 93.591 3.051 5.351 1.00 0.00 H ATOM 117 HA LYS A 9 95.052 3.252 2.883 1.00 0.00 H ATOM 118 HB2 LYS A 9 95.166 4.906 4.754 1.00 0.00 H ATOM 119 HB3 LYS A 9 95.825 3.669 5.818 1.00 0.00 H ATOM 120 HG2 LYS A 9 97.897 3.587 4.640 1.00 0.00 H ATOM 121 HG3 LYS A 9 97.270 4.560 3.295 1.00 0.00 H ATOM 122 HD2 LYS A 9 97.155 6.532 4.607 1.00 0.00 H ATOM 123 HD3 LYS A 9 97.330 5.666 6.136 1.00 0.00 H ATOM 124 HE2 LYS A 9 99.527 5.677 4.024 1.00 0.00 H ATOM 125 HE3 LYS A 9 99.368 6.973 5.215 1.00 0.00 H ATOM 126 HZ1 LYS A 9 99.738 4.107 5.926 1.00 0.00 H ATOM 127 HZ2 LYS A 9 100.897 5.269 5.993 1.00 0.00 H ATOM 128 HZ3 LYS A 9 99.604 5.350 6.989 1.00 0.00 H ATOM 129 N GLY A 10 96.854 1.509 2.803 1.00 0.00 N ATOM 130 CA GLY A 10 97.744 0.358 2.580 1.00 0.00 C ATOM 131 C GLY A 10 98.992 0.319 3.486 1.00 0.00 C ATOM 132 O GLY A 10 99.339 1.328 4.112 1.00 0.00 O ATOM 133 H GLY A 10 96.841 2.240 2.099 1.00 0.00 H ATOM 134 HA2 GLY A 10 97.170 -0.557 2.731 1.00 0.00 H ATOM 135 HA3 GLY A 10 98.082 0.365 1.545 1.00 0.00 H ATOM 136 N PRO A 11 99.689 -0.833 3.562 1.00 0.00 N ATOM 137 CA PRO A 11 100.875 -1.020 4.406 1.00 0.00 C ATOM 138 C PRO A 11 102.148 -0.371 3.832 1.00 0.00 C ATOM 139 O PRO A 11 102.266 -0.132 2.626 1.00 0.00 O ATOM 140 CB PRO A 11 101.044 -2.541 4.512 1.00 0.00 C ATOM 141 CG PRO A 11 100.496 -3.039 3.177 1.00 0.00 C ATOM 142 CD PRO A 11 99.323 -2.093 2.927 1.00 0.00 C ATOM 143 HA PRO A 11 100.691 -0.613 5.401 1.00 0.00 H ATOM 144 HB2 PRO A 11 102.083 -2.841 4.660 1.00 0.00 H ATOM 145 HB3 PRO A 11 100.422 -2.922 5.324 1.00 0.00 H ATOM 146 HG2 PRO A 11 101.252 -2.905 2.402 1.00 0.00 H ATOM 147 HG3 PRO A 11 100.176 -4.080 3.229 1.00 0.00 H ATOM 148 HD2 PRO A 11 99.143 -1.977 1.858 1.00 0.00 H ATOM 149 HD3 PRO A 11 98.430 -2.493 3.411 1.00 0.00 H ATOM 150 N LYS A 12 103.134 -0.129 4.705 1.00 0.00 N ATOM 151 CA LYS A 12 104.478 0.355 4.343 1.00 0.00 C ATOM 152 C LYS A 12 105.190 -0.602 3.367 1.00 0.00 C ATOM 153 O LYS A 12 105.091 -1.824 3.502 1.00 0.00 O ATOM 154 CB LYS A 12 105.285 0.561 5.641 1.00 0.00 C ATOM 155 CG LYS A 12 106.681 1.165 5.417 1.00 0.00 C ATOM 156 CD LYS A 12 107.394 1.365 6.763 1.00 0.00 C ATOM 157 CE LYS A 12 108.873 1.747 6.605 1.00 0.00 C ATOM 158 NZ LYS A 12 109.075 3.124 6.081 1.00 0.00 N ATOM 159 H LYS A 12 102.963 -0.360 5.676 1.00 0.00 H ATOM 160 HA LYS A 12 104.358 1.318 3.840 1.00 0.00 H ATOM 161 HB2 LYS A 12 104.726 1.220 6.311 1.00 0.00 H ATOM 162 HB3 LYS A 12 105.397 -0.404 6.139 1.00 0.00 H ATOM 163 HG2 LYS A 12 107.276 0.489 4.807 1.00 0.00 H ATOM 164 HG3 LYS A 12 106.590 2.121 4.904 1.00 0.00 H ATOM 165 HD2 LYS A 12 106.875 2.124 7.352 1.00 0.00 H ATOM 166 HD3 LYS A 12 107.358 0.425 7.318 1.00 0.00 H ATOM 167 HE2 LYS A 12 109.348 1.669 7.589 1.00 0.00 H ATOM 168 HE3 LYS A 12 109.362 1.018 5.950 1.00 0.00 H ATOM 169 HZ1 LYS A 12 108.616 3.814 6.662 1.00 0.00 H ATOM 170 HZ2 LYS A 12 110.077 3.336 6.093 1.00 0.00 H ATOM 171 HZ3 LYS A 12 108.747 3.229 5.122 1.00 0.00 H ATOM 172 N GLY A 13 105.920 -0.044 2.400 1.00 0.00 N ATOM 173 CA GLY A 13 106.680 -0.795 1.391 1.00 0.00 C ATOM 174 C GLY A 13 107.938 -1.507 1.927 1.00 0.00 C ATOM 175 O GLY A 13 108.375 -1.240 3.053 1.00 0.00 O ATOM 176 H GLY A 13 105.939 0.969 2.351 1.00 0.00 H ATOM 177 HA2 GLY A 13 106.021 -1.540 0.944 1.00 0.00 H ATOM 178 HA3 GLY A 13 106.995 -0.113 0.603 1.00 0.00 H ATOM 179 N PRO A 14 108.538 -2.415 1.133 1.00 0.00 N ATOM 180 CA PRO A 14 109.689 -3.219 1.549 1.00 0.00 C ATOM 181 C PRO A 14 111.006 -2.423 1.553 1.00 0.00 C ATOM 182 O PRO A 14 111.194 -1.472 0.787 1.00 0.00 O ATOM 183 CB PRO A 14 109.746 -4.373 0.541 1.00 0.00 C ATOM 184 CG PRO A 14 109.188 -3.744 -0.733 1.00 0.00 C ATOM 185 CD PRO A 14 108.107 -2.801 -0.204 1.00 0.00 C ATOM 186 HA PRO A 14 109.517 -3.626 2.546 1.00 0.00 H ATOM 187 HB2 PRO A 14 110.759 -4.753 0.395 1.00 0.00 H ATOM 188 HB3 PRO A 14 109.085 -5.176 0.869 1.00 0.00 H ATOM 189 HG2 PRO A 14 109.973 -3.169 -1.222 1.00 0.00 H ATOM 190 HG3 PRO A 14 108.778 -4.492 -1.411 1.00 0.00 H ATOM 191 HD2 PRO A 14 108.003 -1.936 -0.859 1.00 0.00 H ATOM 192 HD3 PRO A 14 107.159 -3.338 -0.139 1.00 0.00 H ATOM 193 N LYS A 15 111.955 -2.862 2.388 1.00 0.00 N ATOM 194 CA LYS A 15 113.336 -2.350 2.422 1.00 0.00 C ATOM 195 C LYS A 15 114.007 -2.469 1.038 1.00 0.00 C ATOM 196 O LYS A 15 113.859 -3.491 0.362 1.00 0.00 O ATOM 197 CB LYS A 15 114.115 -3.131 3.499 1.00 0.00 C ATOM 198 CG LYS A 15 115.479 -2.487 3.785 1.00 0.00 C ATOM 199 CD LYS A 15 116.412 -3.343 4.654 1.00 0.00 C ATOM 200 CE LYS A 15 116.956 -4.544 3.864 1.00 0.00 C ATOM 201 NZ LYS A 15 117.947 -5.320 4.657 1.00 0.00 N ATOM 202 H LYS A 15 111.730 -3.651 2.980 1.00 0.00 H ATOM 203 HA LYS A 15 113.308 -1.294 2.702 1.00 0.00 H ATOM 204 HB2 LYS A 15 113.541 -3.148 4.428 1.00 0.00 H ATOM 205 HB3 LYS A 15 114.250 -4.159 3.160 1.00 0.00 H ATOM 206 HG2 LYS A 15 115.970 -2.305 2.841 1.00 0.00 H ATOM 207 HG3 LYS A 15 115.326 -1.522 4.269 1.00 0.00 H ATOM 208 HD2 LYS A 15 117.251 -2.721 4.972 1.00 0.00 H ATOM 209 HD3 LYS A 15 115.876 -3.686 5.542 1.00 0.00 H ATOM 210 HE2 LYS A 15 116.120 -5.190 3.579 1.00 0.00 H ATOM 211 HE3 LYS A 15 117.424 -4.172 2.945 1.00 0.00 H ATOM 212 HZ1 LYS A 15 117.565 -5.620 5.544 1.00 0.00 H ATOM 213 HZ2 LYS A 15 118.248 -6.146 4.157 1.00 0.00 H ATOM 214 HZ3 LYS A 15 118.787 -4.765 4.844 1.00 0.00 H ATOM 215 N GLY A 16 114.759 -1.443 0.629 1.00 0.00 N ATOM 216 CA GLY A 16 115.538 -1.452 -0.618 1.00 0.00 C ATOM 217 C GLY A 16 116.697 -2.474 -0.640 1.00 0.00 C ATOM 218 O GLY A 16 117.101 -2.975 0.416 1.00 0.00 O ATOM 219 H GLY A 16 114.823 -0.631 1.234 1.00 0.00 H ATOM 220 HA2 GLY A 16 114.861 -1.671 -1.444 1.00 0.00 H ATOM 221 HA3 GLY A 16 115.958 -0.462 -0.787 1.00 0.00 H ATOM 222 N PRO A 17 117.254 -2.792 -1.826 1.00 0.00 N ATOM 223 CA PRO A 17 118.340 -3.765 -1.978 1.00 0.00 C ATOM 224 C PRO A 17 119.715 -3.200 -1.576 1.00 0.00 C ATOM 225 O PRO A 17 119.963 -1.995 -1.655 1.00 0.00 O ATOM 226 CB PRO A 17 118.310 -4.154 -3.460 1.00 0.00 C ATOM 227 CG PRO A 17 117.808 -2.884 -4.145 1.00 0.00 C ATOM 228 CD PRO A 17 116.816 -2.312 -3.131 1.00 0.00 C ATOM 229 HA PRO A 17 118.133 -4.651 -1.375 1.00 0.00 H ATOM 230 HB2 PRO A 17 119.289 -4.459 -3.834 1.00 0.00 H ATOM 231 HB3 PRO A 17 117.585 -4.957 -3.607 1.00 0.00 H ATOM 232 HG2 PRO A 17 118.637 -2.190 -4.283 1.00 0.00 H ATOM 233 HG3 PRO A 17 117.328 -3.104 -5.099 1.00 0.00 H ATOM 234 HD2 PRO A 17 116.814 -1.222 -3.177 1.00 0.00 H ATOM 235 HD3 PRO A 17 115.819 -2.700 -3.342 1.00 0.00 H ATOM 236 N LYS A 18 120.630 -4.086 -1.166 1.00 0.00 N ATOM 237 CA LYS A 18 122.013 -3.765 -0.758 1.00 0.00 C ATOM 238 C LYS A 18 122.818 -3.065 -1.871 1.00 0.00 C ATOM 239 O LYS A 18 122.650 -3.372 -3.055 1.00 0.00 O ATOM 240 CB LYS A 18 122.678 -5.081 -0.312 1.00 0.00 C ATOM 241 CG LYS A 18 124.077 -4.894 0.291 1.00 0.00 C ATOM 242 CD LYS A 18 124.625 -6.230 0.804 1.00 0.00 C ATOM 243 CE LYS A 18 126.076 -6.054 1.259 1.00 0.00 C ATOM 244 NZ LYS A 18 126.647 -7.327 1.771 1.00 0.00 N ATOM 245 H LYS A 18 120.355 -5.060 -1.153 1.00 0.00 H ATOM 246 HA LYS A 18 121.968 -3.086 0.097 1.00 0.00 H ATOM 247 HB2 LYS A 18 122.044 -5.561 0.437 1.00 0.00 H ATOM 248 HB3 LYS A 18 122.752 -5.751 -1.172 1.00 0.00 H ATOM 249 HG2 LYS A 18 124.751 -4.510 -0.473 1.00 0.00 H ATOM 250 HG3 LYS A 18 124.028 -4.183 1.116 1.00 0.00 H ATOM 251 HD2 LYS A 18 124.013 -6.578 1.639 1.00 0.00 H ATOM 252 HD3 LYS A 18 124.588 -6.969 0.000 1.00 0.00 H ATOM 253 HE2 LYS A 18 126.666 -5.708 0.405 1.00 0.00 H ATOM 254 HE3 LYS A 18 126.121 -5.282 2.035 1.00 0.00 H ATOM 255 HZ1 LYS A 18 127.657 -7.228 1.900 1.00 0.00 H ATOM 256 HZ2 LYS A 18 126.236 -7.596 2.655 1.00 0.00 H ATOM 257 HZ3 LYS A 18 126.516 -8.083 1.113 1.00 0.00 H ATOM 258 N GLY A 19 123.714 -2.149 -1.490 1.00 0.00 N ATOM 259 CA GLY A 19 124.599 -1.428 -2.422 1.00 0.00 C ATOM 260 C GLY A 19 125.775 -2.263 -2.978 1.00 0.00 C ATOM 261 O GLY A 19 126.088 -3.328 -2.437 1.00 0.00 O ATOM 262 H GLY A 19 123.797 -1.954 -0.498 1.00 0.00 H ATOM 263 HA2 GLY A 19 124.000 -1.065 -3.258 1.00 0.00 H ATOM 264 HA3 GLY A 19 125.017 -0.558 -1.917 1.00 0.00 H ATOM 265 N PRO A 20 126.452 -1.794 -4.047 1.00 0.00 N ATOM 266 CA PRO A 20 127.590 -2.489 -4.665 1.00 0.00 C ATOM 267 C PRO A 20 128.895 -2.361 -3.853 1.00 0.00 C ATOM 268 O PRO A 20 129.105 -1.383 -3.131 1.00 0.00 O ATOM 269 CB PRO A 20 127.738 -1.842 -6.048 1.00 0.00 C ATOM 270 CG PRO A 20 127.243 -0.414 -5.822 1.00 0.00 C ATOM 271 CD PRO A 20 126.106 -0.606 -4.819 1.00 0.00 C ATOM 272 HA PRO A 20 127.356 -3.547 -4.792 1.00 0.00 H ATOM 273 HB2 PRO A 20 128.765 -1.862 -6.414 1.00 0.00 H ATOM 274 HB3 PRO A 20 127.077 -2.345 -6.756 1.00 0.00 H ATOM 275 HG2 PRO A 20 128.038 0.182 -5.371 1.00 0.00 H ATOM 276 HG3 PRO A 20 126.894 0.047 -6.746 1.00 0.00 H ATOM 277 HD2 PRO A 20 126.001 0.275 -4.186 1.00 0.00 H ATOM 278 HD3 PRO A 20 125.176 -0.787 -5.359 1.00 0.00 H ATOM 279 N LYS A 21 129.802 -3.337 -4.002 1.00 0.00 N ATOM 280 CA LYS A 21 131.147 -3.336 -3.388 1.00 0.00 C ATOM 281 C LYS A 21 132.011 -2.162 -3.895 1.00 0.00 C ATOM 282 O LYS A 21 131.928 -1.787 -5.068 1.00 0.00 O ATOM 283 CB LYS A 21 131.823 -4.697 -3.670 1.00 0.00 C ATOM 284 CG LYS A 21 133.127 -4.872 -2.873 1.00 0.00 C ATOM 285 CD LYS A 21 133.942 -6.128 -3.209 1.00 0.00 C ATOM 286 CE LYS A 21 134.637 -5.973 -4.569 1.00 0.00 C ATOM 287 NZ LYS A 21 135.536 -7.122 -4.863 1.00 0.00 N ATOM 288 H LYS A 21 129.569 -4.101 -4.624 1.00 0.00 H ATOM 289 HA LYS A 21 131.027 -3.224 -2.308 1.00 0.00 H ATOM 290 HB2 LYS A 21 131.141 -5.503 -3.392 1.00 0.00 H ATOM 291 HB3 LYS A 21 132.030 -4.775 -4.739 1.00 0.00 H ATOM 292 HG2 LYS A 21 133.760 -4.018 -3.061 1.00 0.00 H ATOM 293 HG3 LYS A 21 132.896 -4.884 -1.812 1.00 0.00 H ATOM 294 HD2 LYS A 21 134.704 -6.255 -2.437 1.00 0.00 H ATOM 295 HD3 LYS A 21 133.291 -7.004 -3.207 1.00 0.00 H ATOM 296 HE2 LYS A 21 133.873 -5.888 -5.348 1.00 0.00 H ATOM 297 HE3 LYS A 21 135.215 -5.041 -4.558 1.00 0.00 H ATOM 298 HZ1 LYS A 21 135.918 -7.055 -5.797 1.00 0.00 H ATOM 299 HZ2 LYS A 21 136.334 -7.149 -4.222 1.00 0.00 H ATOM 300 HZ3 LYS A 21 135.049 -8.005 -4.792 1.00 0.00 H ATOM 301 N GLY A 22 132.877 -1.621 -3.031 1.00 0.00 N ATOM 302 CA GLY A 22 133.877 -0.604 -3.401 1.00 0.00 C ATOM 303 C GLY A 22 135.119 -1.144 -4.149 1.00 0.00 C ATOM 304 O GLY A 22 135.332 -2.360 -4.205 1.00 0.00 O ATOM 305 H GLY A 22 132.889 -1.986 -2.086 1.00 0.00 H ATOM 306 HA2 GLY A 22 133.396 0.152 -4.022 1.00 0.00 H ATOM 307 HA3 GLY A 22 134.226 -0.107 -2.498 1.00 0.00 H ATOM 308 N PRO A 23 135.957 -0.258 -4.725 1.00 0.00 N ATOM 309 CA PRO A 23 137.170 -0.631 -5.468 1.00 0.00 C ATOM 310 C PRO A 23 138.353 -1.003 -4.553 1.00 0.00 C ATOM 311 O PRO A 23 138.390 -0.635 -3.376 1.00 0.00 O ATOM 312 CB PRO A 23 137.496 0.609 -6.311 1.00 0.00 C ATOM 313 CG PRO A 23 137.014 1.759 -5.429 1.00 0.00 C ATOM 314 CD PRO A 23 135.755 1.185 -4.782 1.00 0.00 C ATOM 315 HA PRO A 23 136.960 -1.470 -6.133 1.00 0.00 H ATOM 316 HB2 PRO A 23 138.558 0.698 -6.543 1.00 0.00 H ATOM 317 HB3 PRO A 23 136.910 0.588 -7.231 1.00 0.00 H ATOM 318 HG2 PRO A 23 137.761 1.969 -4.662 1.00 0.00 H ATOM 319 HG3 PRO A 23 136.798 2.655 -6.012 1.00 0.00 H ATOM 320 HD2 PRO A 23 135.607 1.612 -3.790 1.00 0.00 H ATOM 321 HD3 PRO A 23 134.892 1.403 -5.414 1.00 0.00 H ATOM 322 N LYS A 24 139.358 -1.701 -5.102 1.00 0.00 N ATOM 323 CA LYS A 24 140.607 -2.071 -4.402 1.00 0.00 C ATOM 324 C LYS A 24 141.316 -0.850 -3.777 1.00 0.00 C ATOM 325 O LYS A 24 141.365 0.225 -4.382 1.00 0.00 O ATOM 326 CB LYS A 24 141.534 -2.804 -5.394 1.00 0.00 C ATOM 327 CG LYS A 24 142.725 -3.485 -4.694 1.00 0.00 C ATOM 328 CD LYS A 24 143.830 -3.957 -5.650 1.00 0.00 C ATOM 329 CE LYS A 24 144.652 -2.771 -6.178 1.00 0.00 C ATOM 330 NZ LYS A 24 145.771 -3.222 -7.047 1.00 0.00 N ATOM 331 H LYS A 24 139.265 -1.971 -6.073 1.00 0.00 H ATOM 332 HA LYS A 24 140.347 -2.761 -3.597 1.00 0.00 H ATOM 333 HB2 LYS A 24 140.967 -3.574 -5.920 1.00 0.00 H ATOM 334 HB3 LYS A 24 141.896 -2.085 -6.130 1.00 0.00 H ATOM 335 HG2 LYS A 24 143.167 -2.797 -3.984 1.00 0.00 H ATOM 336 HG3 LYS A 24 142.360 -4.345 -4.136 1.00 0.00 H ATOM 337 HD2 LYS A 24 144.493 -4.628 -5.100 1.00 0.00 H ATOM 338 HD3 LYS A 24 143.385 -4.510 -6.480 1.00 0.00 H ATOM 339 HE2 LYS A 24 143.993 -2.101 -6.739 1.00 0.00 H ATOM 340 HE3 LYS A 24 145.048 -2.210 -5.325 1.00 0.00 H ATOM 341 HZ1 LYS A 24 145.437 -3.762 -7.835 1.00 0.00 H ATOM 342 HZ2 LYS A 24 146.290 -2.435 -7.413 1.00 0.00 H ATOM 343 HZ3 LYS A 24 146.439 -3.802 -6.530 1.00 0.00 H ATOM 344 N GLY A 25 141.893 -1.029 -2.586 1.00 0.00 N ATOM 345 CA GLY A 25 142.687 -0.011 -1.882 1.00 0.00 C ATOM 346 C GLY A 25 144.074 0.285 -2.494 1.00 0.00 C ATOM 347 O GLY A 25 144.535 -0.447 -3.377 1.00 0.00 O ATOM 348 H GLY A 25 141.810 -1.946 -2.159 1.00 0.00 H ATOM 349 HA2 GLY A 25 142.113 0.917 -1.853 1.00 0.00 H ATOM 350 HA3 GLY A 25 142.844 -0.336 -0.855 1.00 0.00 H ATOM 351 N PRO A 26 144.753 1.356 -2.031 1.00 0.00 N ATOM 352 CA PRO A 26 146.048 1.807 -2.557 1.00 0.00 C ATOM 353 C PRO A 26 147.236 0.952 -2.075 1.00 0.00 C ATOM 354 O PRO A 26 147.155 0.262 -1.056 1.00 0.00 O ATOM 355 CB PRO A 26 146.179 3.255 -2.065 1.00 0.00 C ATOM 356 CG PRO A 26 145.434 3.235 -0.732 1.00 0.00 C ATOM 357 CD PRO A 26 144.274 2.281 -1.010 1.00 0.00 C ATOM 358 HA PRO A 26 146.031 1.801 -3.648 1.00 0.00 H ATOM 359 HB2 PRO A 26 147.218 3.567 -1.943 1.00 0.00 H ATOM 360 HB3 PRO A 26 145.664 3.922 -2.757 1.00 0.00 H ATOM 361 HG2 PRO A 26 146.082 2.817 0.039 1.00 0.00 H ATOM 362 HG3 PRO A 26 145.084 4.227 -0.446 1.00 0.00 H ATOM 363 HD2 PRO A 26 143.983 1.760 -0.097 1.00 0.00 H ATOM 364 HD3 PRO A 26 143.427 2.846 -1.402 1.00 0.00 H ATOM 365 N LYS A 27 148.370 1.026 -2.787 1.00 0.00 N ATOM 366 CA LYS A 27 149.621 0.317 -2.443 1.00 0.00 C ATOM 367 C LYS A 27 150.121 0.673 -1.030 1.00 0.00 C ATOM 368 O LYS A 27 150.020 1.824 -0.598 1.00 0.00 O ATOM 369 CB LYS A 27 150.687 0.628 -3.515 1.00 0.00 C ATOM 370 CG LYS A 27 151.927 -0.280 -3.413 1.00 0.00 C ATOM 371 CD LYS A 27 152.995 -0.031 -4.492 1.00 0.00 C ATOM 372 CE LYS A 27 153.903 1.184 -4.225 1.00 0.00 C ATOM 373 NZ LYS A 27 153.365 2.460 -4.781 1.00 0.00 N ATOM 374 H LYS A 27 148.374 1.629 -3.600 1.00 0.00 H ATOM 375 HA LYS A 27 149.403 -0.754 -2.460 1.00 0.00 H ATOM 376 HB2 LYS A 27 150.245 0.489 -4.503 1.00 0.00 H ATOM 377 HB3 LYS A 27 150.986 1.672 -3.415 1.00 0.00 H ATOM 378 HG2 LYS A 27 152.394 -0.168 -2.435 1.00 0.00 H ATOM 379 HG3 LYS A 27 151.601 -1.316 -3.511 1.00 0.00 H ATOM 380 HD2 LYS A 27 153.642 -0.911 -4.503 1.00 0.00 H ATOM 381 HD3 LYS A 27 152.532 0.039 -5.478 1.00 0.00 H ATOM 382 HE2 LYS A 27 154.076 1.269 -3.146 1.00 0.00 H ATOM 383 HE3 LYS A 27 154.871 0.979 -4.693 1.00 0.00 H ATOM 384 HZ1 LYS A 27 152.510 2.750 -4.325 1.00 0.00 H ATOM 385 HZ2 LYS A 27 154.034 3.212 -4.663 1.00 0.00 H ATOM 386 HZ3 LYS A 27 153.184 2.382 -5.775 1.00 0.00 H ATOM 387 N GLY A 28 150.679 -0.313 -0.325 1.00 0.00 N ATOM 388 CA GLY A 28 151.220 -0.155 1.030 1.00 0.00 C ATOM 389 C GLY A 28 152.471 0.744 1.125 1.00 0.00 C ATOM 390 O GLY A 28 153.157 0.960 0.120 1.00 0.00 O ATOM 391 H GLY A 28 150.725 -1.231 -0.755 1.00 0.00 H ATOM 392 HA2 GLY A 28 150.435 0.261 1.661 1.00 0.00 H ATOM 393 HA3 GLY A 28 151.484 -1.134 1.427 1.00 0.00 H ATOM 394 N PRO A 29 152.790 1.263 2.328 1.00 0.00 N ATOM 395 CA PRO A 29 153.953 2.124 2.563 1.00 0.00 C ATOM 396 C PRO A 29 155.277 1.339 2.593 1.00 0.00 C ATOM 397 O PRO A 29 155.301 0.134 2.857 1.00 0.00 O ATOM 398 CB PRO A 29 153.669 2.797 3.913 1.00 0.00 C ATOM 399 CG PRO A 29 152.848 1.749 4.661 1.00 0.00 C ATOM 400 CD PRO A 29 152.010 1.116 3.552 1.00 0.00 C ATOM 401 HA PRO A 29 154.015 2.891 1.789 1.00 0.00 H ATOM 402 HB2 PRO A 29 154.578 3.059 4.454 1.00 0.00 H ATOM 403 HB3 PRO A 29 153.057 3.687 3.753 1.00 0.00 H ATOM 404 HG2 PRO A 29 153.517 1.002 5.089 1.00 0.00 H ATOM 405 HG3 PRO A 29 152.223 2.196 5.434 1.00 0.00 H ATOM 406 HD2 PRO A 29 151.807 0.069 3.779 1.00 0.00 H ATOM 407 HD3 PRO A 29 151.072 1.664 3.449 1.00 0.00 H ATOM 408 N LYS A 30 156.402 2.034 2.375 1.00 0.00 N ATOM 409 CA LYS A 30 157.762 1.449 2.415 1.00 0.00 C ATOM 410 C LYS A 30 158.393 1.393 3.821 1.00 0.00 C ATOM 411 O LYS A 30 159.468 0.813 3.991 1.00 0.00 O ATOM 412 CB LYS A 30 158.681 2.197 1.431 1.00 0.00 C ATOM 413 CG LYS A 30 158.288 1.934 -0.030 1.00 0.00 C ATOM 414 CD LYS A 30 159.251 2.636 -0.997 1.00 0.00 C ATOM 415 CE LYS A 30 158.824 2.392 -2.452 1.00 0.00 C ATOM 416 NZ LYS A 30 159.769 3.024 -3.413 1.00 0.00 N ATOM 417 H LYS A 30 156.314 3.019 2.149 1.00 0.00 H ATOM 418 HA LYS A 30 157.693 0.413 2.081 1.00 0.00 H ATOM 419 HB2 LYS A 30 158.647 3.268 1.638 1.00 0.00 H ATOM 420 HB3 LYS A 30 159.708 1.854 1.570 1.00 0.00 H ATOM 421 HG2 LYS A 30 158.319 0.860 -0.214 1.00 0.00 H ATOM 422 HG3 LYS A 30 157.274 2.294 -0.208 1.00 0.00 H ATOM 423 HD2 LYS A 30 159.248 3.709 -0.793 1.00 0.00 H ATOM 424 HD3 LYS A 30 160.261 2.248 -0.843 1.00 0.00 H ATOM 425 HE2 LYS A 30 158.783 1.313 -2.632 1.00 0.00 H ATOM 426 HE3 LYS A 30 157.817 2.796 -2.596 1.00 0.00 H ATOM 427 HZ1 LYS A 30 160.701 2.640 -3.318 1.00 0.00 H ATOM 428 HZ2 LYS A 30 159.474 2.869 -4.369 1.00 0.00 H ATOM 429 HZ3 LYS A 30 159.827 4.025 -3.271 1.00 0.00 H ATOM 430 N GLY A 31 157.742 1.973 4.831 1.00 0.00 N ATOM 431 CA GLY A 31 158.217 1.997 6.221 1.00 0.00 C ATOM 432 C GLY A 31 157.266 2.721 7.183 1.00 0.00 C ATOM 433 O GLY A 31 156.204 3.212 6.796 1.00 0.00 O ATOM 434 H GLY A 31 156.871 2.437 4.625 1.00 0.00 H ATOM 435 HA2 GLY A 31 158.348 0.973 6.576 1.00 0.00 H ATOM 436 HA3 GLY A 31 159.187 2.493 6.262 1.00 0.00 H HETATM 437 N NH2 A 32 157.633 2.798 8.456 1.00 0.00 N HETATM 438 HN1 NH2 A 32 158.506 2.391 8.756 1.00 0.00 H HETATM 439 HN2 NH2 A 32 157.031 3.269 9.114 1.00 0.00 H TER 440 NH2 A 32 HETATM 441 C ACE B 33 73.727 0.909 -2.601 1.00 0.00 C HETATM 442 O ACE B 33 73.342 0.214 -3.539 1.00 0.00 O HETATM 443 CH3 ACE B 33 72.766 1.321 -1.509 1.00 0.00 C HETATM 444 H1 ACE B 33 72.813 2.401 -1.374 1.00 0.00 H HETATM 445 H2 ACE B 33 73.048 0.828 -0.579 1.00 0.00 H HETATM 446 H3 ACE B 33 71.752 1.034 -1.784 1.00 0.00 H ATOM 447 N ASP B 34 74.980 1.335 -2.464 1.00 0.00 N ATOM 448 CA ASP B 34 76.088 1.106 -3.407 1.00 0.00 C ATOM 449 C ASP B 34 77.429 0.952 -2.645 1.00 0.00 C ATOM 450 O ASP B 34 77.530 1.398 -1.496 1.00 0.00 O ATOM 451 CB ASP B 34 76.146 2.288 -4.394 1.00 0.00 C ATOM 452 CG ASP B 34 75.072 2.184 -5.490 1.00 0.00 C ATOM 453 OD1 ASP B 34 75.200 1.301 -6.375 1.00 0.00 O ATOM 454 OD2 ASP B 34 74.126 3.009 -5.505 1.00 0.00 O ATOM 455 H ASP B 34 75.204 1.859 -1.630 1.00 0.00 H ATOM 456 HA ASP B 34 75.910 0.186 -3.965 1.00 0.00 H ATOM 457 HB2 ASP B 34 76.034 3.226 -3.847 1.00 0.00 H ATOM 458 HB3 ASP B 34 77.122 2.317 -4.877 1.00 0.00 H HETATM 459 N HYP B 35 78.471 0.322 -3.227 1.00 0.00 N HETATM 460 CA HYP B 35 79.725 0.064 -2.517 1.00 0.00 C HETATM 461 C HYP B 35 80.578 1.327 -2.285 1.00 0.00 C HETATM 462 O HYP B 35 80.386 2.363 -2.931 1.00 0.00 O HETATM 463 CB HYP B 35 80.455 -0.989 -3.352 1.00 0.00 C HETATM 464 CG HYP B 35 79.945 -0.766 -4.779 1.00 0.00 C HETATM 465 CD HYP B 35 78.524 -0.221 -4.581 1.00 0.00 C HETATM 466 OD1 HYP B 35 79.955 -1.978 -5.518 1.00 0.00 O HETATM 467 HA HYP B 35 79.496 -0.368 -1.543 1.00 0.00 H HETATM 468 HB2 HYP B 35 81.540 -0.892 -3.291 1.00 0.00 H HETATM 469 HB3 HYP B 35 80.152 -1.979 -3.004 1.00 0.00 H HETATM 470 HG HYP B 35 80.559 -0.005 -5.267 1.00 0.00 H HETATM 471 HD22 HYP B 35 78.331 0.551 -5.325 1.00 0.00 H HETATM 472 HD23 HYP B 35 77.797 -1.028 -4.684 1.00 0.00 H HETATM 473 HD1 HYP B 35 80.871 -2.275 -5.621 1.00 0.00 H ATOM 474 N GLY B 36 81.538 1.236 -1.357 1.00 0.00 N ATOM 475 CA GLY B 36 82.425 2.345 -0.969 1.00 0.00 C ATOM 476 C GLY B 36 83.661 2.515 -1.866 1.00 0.00 C ATOM 477 O GLY B 36 84.004 1.637 -2.662 1.00 0.00 O ATOM 478 H GLY B 36 81.677 0.339 -0.908 1.00 0.00 H ATOM 479 HA2 GLY B 36 81.865 3.279 -0.989 1.00 0.00 H ATOM 480 HA3 GLY B 36 82.766 2.189 0.054 1.00 0.00 H ATOM 481 N ASP B 37 84.340 3.661 -1.740 1.00 0.00 N ATOM 482 CA ASP B 37 85.533 4.004 -2.519 1.00 0.00 C ATOM 483 C ASP B 37 86.821 3.295 -2.021 1.00 0.00 C ATOM 484 O ASP B 37 86.926 2.980 -0.830 1.00 0.00 O ATOM 485 CB ASP B 37 85.718 5.526 -2.453 1.00 0.00 C ATOM 486 CG ASP B 37 84.679 6.290 -3.291 1.00 0.00 C ATOM 487 OD1 ASP B 37 84.548 6.016 -4.510 1.00 0.00 O ATOM 488 OD2 ASP B 37 83.998 7.190 -2.745 1.00 0.00 O ATOM 489 H ASP B 37 84.023 4.355 -1.081 1.00 0.00 H ATOM 490 HA ASP B 37 85.351 3.724 -3.555 1.00 0.00 H ATOM 491 HB2 ASP B 37 85.681 5.853 -1.411 1.00 0.00 H ATOM 492 HB3 ASP B 37 86.705 5.770 -2.829 1.00 0.00 H HETATM 493 N HYP B 38 87.828 3.069 -2.891 1.00 0.00 N HETATM 494 CA HYP B 38 89.136 2.525 -2.503 1.00 0.00 C HETATM 495 C HYP B 38 89.891 3.357 -1.454 1.00 0.00 C HETATM 496 O HYP B 38 89.831 4.588 -1.456 1.00 0.00 O HETATM 497 CB HYP B 38 89.966 2.461 -3.793 1.00 0.00 C HETATM 498 CG HYP B 38 88.938 2.469 -4.926 1.00 0.00 C HETATM 499 CD HYP B 38 87.776 3.271 -4.335 1.00 0.00 C HETATM 500 OD1 HYP B 38 88.521 1.152 -5.253 1.00 0.00 O HETATM 501 HA HYP B 38 88.989 1.517 -2.119 1.00 0.00 H HETATM 502 HB2 HYP B 38 90.583 3.358 -3.883 1.00 0.00 H HETATM 503 HB3 HYP B 38 90.602 1.576 -3.817 1.00 0.00 H HETATM 504 HG HYP B 38 89.338 2.965 -5.813 1.00 0.00 H HETATM 505 HD22 HYP B 38 87.910 4.331 -4.562 1.00 0.00 H HETATM 506 HD23 HYP B 38 86.839 2.915 -4.763 1.00 0.00 H HETATM 507 HD1 HYP B 38 89.238 0.704 -5.723 1.00 0.00 H ATOM 508 N GLY B 39 90.678 2.684 -0.609 1.00 0.00 N ATOM 509 CA GLY B 39 91.628 3.305 0.320 1.00 0.00 C ATOM 510 C GLY B 39 92.911 3.833 -0.345 1.00 0.00 C ATOM 511 O GLY B 39 93.206 3.541 -1.506 1.00 0.00 O ATOM 512 H GLY B 39 90.641 1.668 -0.635 1.00 0.00 H ATOM 513 HA2 GLY B 39 91.140 4.130 0.835 1.00 0.00 H ATOM 514 HA3 GLY B 39 91.915 2.571 1.069 1.00 0.00 H ATOM 515 N ASP B 40 93.679 4.630 0.402 1.00 0.00 N ATOM 516 CA ASP B 40 94.890 5.308 -0.074 1.00 0.00 C ATOM 517 C ASP B 40 96.157 4.412 -0.084 1.00 0.00 C ATOM 518 O ASP B 40 96.282 3.516 0.759 1.00 0.00 O ATOM 519 CB ASP B 40 95.129 6.511 0.847 1.00 0.00 C ATOM 520 CG ASP B 40 93.983 7.537 0.795 1.00 0.00 C ATOM 521 OD1 ASP B 40 93.612 8.003 -0.310 1.00 0.00 O ATOM 522 OD2 ASP B 40 93.425 7.876 1.864 1.00 0.00 O ATOM 523 H ASP B 40 93.378 4.875 1.332 1.00 0.00 H ATOM 524 HA ASP B 40 94.694 5.674 -1.083 1.00 0.00 H ATOM 525 HB2 ASP B 40 95.262 6.156 1.871 1.00 0.00 H ATOM 526 HB3 ASP B 40 96.047 7.001 0.550 1.00 0.00 H HETATM 527 N HYP B 41 97.135 4.661 -0.981 1.00 0.00 N HETATM 528 CA HYP B 41 98.447 3.998 -0.969 1.00 0.00 C HETATM 529 C HYP B 41 99.203 4.082 0.371 1.00 0.00 C HETATM 530 O HYP B 41 99.083 5.062 1.114 1.00 0.00 O HETATM 531 CB HYP B 41 99.268 4.671 -2.078 1.00 0.00 C HETATM 532 CG HYP B 41 98.237 5.308 -3.013 1.00 0.00 C HETATM 533 CD HYP B 41 97.050 5.603 -2.092 1.00 0.00 C HETATM 534 OD1 HYP B 41 97.854 4.413 -4.047 1.00 0.00 O HETATM 535 HA HYP B 41 98.298 2.951 -1.228 1.00 0.00 H HETATM 536 HB2 HYP B 41 99.881 5.468 -1.651 1.00 0.00 H HETATM 537 HB3 HYP B 41 99.909 3.955 -2.595 1.00 0.00 H HETATM 538 HG HYP B 41 98.622 6.233 -3.448 1.00 0.00 H HETATM 539 HD22 HYP B 41 97.125 6.624 -1.715 1.00 0.00 H HETATM 540 HD23 HYP B 41 96.120 5.479 -2.648 1.00 0.00 H HETATM 541 HD1 HYP B 41 98.568 4.366 -4.698 1.00 0.00 H ATOM 542 N GLY B 42 100.042 3.078 0.651 1.00 0.00 N ATOM 543 CA GLY B 42 100.905 3.027 1.841 1.00 0.00 C ATOM 544 C GLY B 42 102.212 3.834 1.742 1.00 0.00 C ATOM 545 O GLY B 42 102.571 4.357 0.684 1.00 0.00 O ATOM 546 H GLY B 42 100.063 2.286 0.017 1.00 0.00 H ATOM 547 HA2 GLY B 42 100.346 3.390 2.704 1.00 0.00 H ATOM 548 HA3 GLY B 42 101.166 1.990 2.036 1.00 0.00 H ATOM 549 N ASP B 43 102.932 3.940 2.866 1.00 0.00 N ATOM 550 CA ASP B 43 104.194 4.682 2.991 1.00 0.00 C ATOM 551 C ASP B 43 105.383 3.989 2.282 1.00 0.00 C ATOM 552 O ASP B 43 105.449 2.757 2.275 1.00 0.00 O ATOM 553 CB ASP B 43 104.515 4.834 4.484 1.00 0.00 C ATOM 554 CG ASP B 43 103.621 5.880 5.160 1.00 0.00 C ATOM 555 OD1 ASP B 43 103.924 7.093 5.060 1.00 0.00 O ATOM 556 OD2 ASP B 43 102.611 5.489 5.792 1.00 0.00 O ATOM 557 H ASP B 43 102.596 3.489 3.704 1.00 0.00 H ATOM 558 HA ASP B 43 104.048 5.674 2.568 1.00 0.00 H ATOM 559 HB2 ASP B 43 104.406 3.871 4.987 1.00 0.00 H ATOM 560 HB3 ASP B 43 105.552 5.140 4.590 1.00 0.00 H HETATM 561 N HYP B 44 106.363 4.726 1.725 1.00 0.00 N HETATM 562 CA HYP B 44 107.566 4.137 1.127 1.00 0.00 C HETATM 563 C HYP B 44 108.384 3.261 2.091 1.00 0.00 C HETATM 564 O HYP B 44 108.447 3.522 3.299 1.00 0.00 O HETATM 565 CB HYP B 44 108.413 5.320 0.635 1.00 0.00 C HETATM 566 CG HYP B 44 107.420 6.478 0.500 1.00 0.00 C HETATM 567 CD HYP B 44 106.395 6.178 1.596 1.00 0.00 C HETATM 568 OD1 HYP B 44 106.792 6.478 -0.774 1.00 0.00 O HETATM 569 HA HYP B 44 107.266 3.535 0.270 1.00 0.00 H HETATM 570 HB2 HYP B 44 109.155 5.587 1.390 1.00 0.00 H HETATM 571 HB3 HYP B 44 108.913 5.094 -0.308 1.00 0.00 H HETATM 572 HG HYP B 44 107.908 7.439 0.677 1.00 0.00 H HETATM 573 HD22 HYP B 44 106.724 6.622 2.537 1.00 0.00 H HETATM 574 HD23 HYP B 44 105.426 6.588 1.308 1.00 0.00 H HETATM 575 HD1 HYP B 44 107.414 6.821 -1.431 1.00 0.00 H ATOM 576 N GLY B 45 109.078 2.257 1.551 1.00 0.00 N ATOM 577 CA GLY B 45 110.126 1.528 2.272 1.00 0.00 C ATOM 578 C GLY B 45 111.419 2.340 2.438 1.00 0.00 C ATOM 579 O GLY B 45 111.666 3.311 1.720 1.00 0.00 O ATOM 580 H GLY B 45 108.958 2.060 0.561 1.00 0.00 H ATOM 581 HA2 GLY B 45 109.756 1.244 3.258 1.00 0.00 H ATOM 582 HA3 GLY B 45 110.371 0.614 1.740 1.00 0.00 H ATOM 583 N ASP B 46 112.235 1.959 3.419 1.00 0.00 N ATOM 584 CA ASP B 46 113.529 2.582 3.721 1.00 0.00 C ATOM 585 C ASP B 46 114.697 2.081 2.833 1.00 0.00 C ATOM 586 O ASP B 46 114.616 0.976 2.280 1.00 0.00 O ATOM 587 CB ASP B 46 113.809 2.396 5.217 1.00 0.00 C ATOM 588 CG ASP B 46 113.036 3.438 6.042 1.00 0.00 C ATOM 589 OD1 ASP B 46 111.839 3.218 6.345 1.00 0.00 O ATOM 590 OD2 ASP B 46 113.621 4.500 6.365 1.00 0.00 O ATOM 591 H ASP B 46 111.986 1.148 3.963 1.00 0.00 H ATOM 592 HA ASP B 46 113.425 3.653 3.540 1.00 0.00 H ATOM 593 HB2 ASP B 46 113.533 1.385 5.528 1.00 0.00 H ATOM 594 HB3 ASP B 46 114.873 2.507 5.403 1.00 0.00 H HETATM 595 N HYP B 47 115.795 2.858 2.694 1.00 0.00 N HETATM 596 CA HYP B 47 116.978 2.474 1.916 1.00 0.00 C HETATM 597 C HYP B 47 117.589 1.110 2.279 1.00 0.00 C HETATM 598 O HYP B 47 117.553 0.675 3.436 1.00 0.00 O HETATM 599 CB HYP B 47 118.018 3.579 2.140 1.00 0.00 C HETATM 600 CG HYP B 47 117.217 4.798 2.599 1.00 0.00 C HETATM 601 CD HYP B 47 115.981 4.189 3.268 1.00 0.00 C HETATM 602 OD1 HYP B 47 116.842 5.607 1.498 1.00 0.00 O HETATM 603 HA HYP B 47 116.697 2.466 0.865 1.00 0.00 H HETATM 604 HB2 HYP B 47 118.696 3.290 2.947 1.00 0.00 H HETATM 605 HB3 HYP B 47 118.594 3.778 1.234 1.00 0.00 H HETATM 606 HG HYP B 47 117.788 5.391 3.316 1.00 0.00 H HETATM 607 HD22 HYP B 47 116.159 4.108 4.341 1.00 0.00 H HETATM 608 HD23 HYP B 47 115.118 4.830 3.084 1.00 0.00 H HETATM 609 HD1 HYP B 47 117.624 6.076 1.174 1.00 0.00 H ATOM 610 N GLY B 48 118.231 0.474 1.294 1.00 0.00 N ATOM 611 CA GLY B 48 119.073 -0.709 1.499 1.00 0.00 C ATOM 612 C GLY B 48 120.352 -0.463 2.303 1.00 0.00 C ATOM 613 O GLY B 48 120.802 0.671 2.484 1.00 0.00 O ATOM 614 H GLY B 48 118.182 0.864 0.360 1.00 0.00 H ATOM 615 HA2 GLY B 48 118.515 -1.471 2.026 1.00 0.00 H ATOM 616 HA3 GLY B 48 119.346 -1.125 0.536 1.00 0.00 H ATOM 617 N ASP B 49 120.945 -1.555 2.787 1.00 0.00 N ATOM 618 CA ASP B 49 122.199 -1.546 3.533 1.00 0.00 C ATOM 619 C ASP B 49 123.402 -1.162 2.637 1.00 0.00 C ATOM 620 O ASP B 49 123.405 -1.487 1.441 1.00 0.00 O ATOM 621 CB ASP B 49 122.396 -2.940 4.141 1.00 0.00 C ATOM 622 CG ASP B 49 121.350 -3.245 5.225 1.00 0.00 C ATOM 623 OD1 ASP B 49 121.507 -2.757 6.371 1.00 0.00 O ATOM 624 OD2 ASP B 49 120.370 -3.974 4.935 1.00 0.00 O ATOM 625 H ASP B 49 120.531 -2.461 2.626 1.00 0.00 H ATOM 626 HA ASP B 49 122.104 -0.828 4.346 1.00 0.00 H ATOM 627 HB2 ASP B 49 122.353 -3.694 3.353 1.00 0.00 H ATOM 628 HB3 ASP B 49 123.385 -2.986 4.583 1.00 0.00 H HETATM 629 N HYP B 50 124.443 -0.501 3.182 1.00 0.00 N HETATM 630 CA HYP B 50 125.675 -0.211 2.448 1.00 0.00 C HETATM 631 C HYP B 50 126.323 -1.452 1.816 1.00 0.00 C HETATM 632 O HYP B 50 126.309 -2.546 2.393 1.00 0.00 O HETATM 633 CB HYP B 50 126.629 0.440 3.457 1.00 0.00 C HETATM 634 CG HYP B 50 125.724 0.973 4.572 1.00 0.00 C HETATM 635 CD HYP B 50 124.517 0.030 4.538 1.00 0.00 C HETATM 636 OD1 HYP B 50 125.314 2.305 4.312 1.00 0.00 O HETATM 637 HA HYP B 50 125.447 0.508 1.664 1.00 0.00 H HETATM 638 HB2 HYP B 50 127.293 -0.315 3.882 1.00 0.00 H HETATM 639 HB3 HYP B 50 127.221 1.231 2.993 1.00 0.00 H HETATM 640 HG HYP B 50 126.225 0.923 5.540 1.00 0.00 H HETATM 641 HD22 HYP B 50 124.670 -0.786 5.246 1.00 0.00 H HETATM 642 HD23 HYP B 50 123.615 0.586 4.799 1.00 0.00 H HETATM 643 HD1 HYP B 50 126.065 2.898 4.456 1.00 0.00 H ATOM 644 N GLY B 51 126.949 -1.268 0.651 1.00 0.00 N ATOM 645 CA GLY B 51 127.836 -2.271 0.055 1.00 0.00 C ATOM 646 C GLY B 51 129.105 -2.512 0.883 1.00 0.00 C ATOM 647 O GLY B 51 129.481 -1.705 1.737 1.00 0.00 O ATOM 648 H GLY B 51 126.903 -0.349 0.221 1.00 0.00 H ATOM 649 HA2 GLY B 51 127.297 -3.213 -0.043 1.00 0.00 H ATOM 650 HA3 GLY B 51 128.134 -1.950 -0.940 1.00 0.00 H ATOM 651 N ASP B 52 129.779 -3.637 0.635 1.00 0.00 N ATOM 652 CA ASP B 52 130.995 -4.014 1.354 1.00 0.00 C ATOM 653 C ASP B 52 132.230 -3.168 0.963 1.00 0.00 C ATOM 654 O ASP B 52 132.377 -2.792 -0.208 1.00 0.00 O ATOM 655 CB ASP B 52 131.260 -5.509 1.141 1.00 0.00 C ATOM 656 CG ASP B 52 130.392 -6.372 2.064 1.00 0.00 C ATOM 657 OD1 ASP B 52 130.733 -6.500 3.264 1.00 0.00 O ATOM 658 OD2 ASP B 52 129.367 -6.926 1.599 1.00 0.00 O ATOM 659 H ASP B 52 129.460 -4.264 -0.088 1.00 0.00 H ATOM 660 HA ASP B 52 130.795 -3.868 2.414 1.00 0.00 H ATOM 661 HB2 ASP B 52 131.061 -5.778 0.104 1.00 0.00 H ATOM 662 HB3 ASP B 52 132.307 -5.714 1.340 1.00 0.00 H HETATM 663 N HYP B 53 133.150 -2.891 1.910 1.00 0.00 N HETATM 664 CA HYP B 53 134.460 -2.311 1.613 1.00 0.00 C HETATM 665 C HYP B 53 135.230 -3.091 0.535 1.00 0.00 C HETATM 666 O HYP B 53 135.170 -4.324 0.476 1.00 0.00 O HETATM 667 CB HYP B 53 135.234 -2.309 2.939 1.00 0.00 C HETATM 668 CG HYP B 53 134.159 -2.393 4.024 1.00 0.00 C HETATM 669 CD HYP B 53 133.032 -3.170 3.338 1.00 0.00 C HETATM 670 OD1 HYP B 53 133.721 -1.098 4.406 1.00 0.00 O HETATM 671 HA HYP B 53 134.317 -1.282 1.284 1.00 0.00 H HETATM 672 HB2 HYP B 53 135.860 -3.202 3.004 1.00 0.00 H HETATM 673 HB3 HYP B 53 135.856 -1.419 3.043 1.00 0.00 H HETATM 674 HG HYP B 53 134.529 -2.934 4.898 1.00 0.00 H HETATM 675 HD22 HYP B 53 133.164 -4.239 3.514 1.00 0.00 H HETATM 676 HD23 HYP B 53 132.069 -2.844 3.732 1.00 0.00 H HETATM 677 HD1 HYP B 53 133.102 -1.179 5.145 1.00 0.00 H ATOM 678 N GLY B 54 135.990 -2.370 -0.294 1.00 0.00 N ATOM 679 CA GLY B 54 136.885 -2.947 -1.299 1.00 0.00 C ATOM 680 C GLY B 54 137.995 -3.854 -0.756 1.00 0.00 C ATOM 681 O GLY B 54 138.286 -3.898 0.442 1.00 0.00 O ATOM 682 H GLY B 54 135.930 -1.359 -0.242 1.00 0.00 H ATOM 683 HA2 GLY B 54 136.306 -3.536 -2.002 1.00 0.00 H ATOM 684 HA3 GLY B 54 137.350 -2.141 -1.856 1.00 0.00 H ATOM 685 N ASP B 55 138.637 -4.579 -1.672 1.00 0.00 N ATOM 686 CA ASP B 55 139.749 -5.482 -1.373 1.00 0.00 C ATOM 687 C ASP B 55 141.029 -4.721 -0.943 1.00 0.00 C ATOM 688 O ASP B 55 141.278 -3.616 -1.441 1.00 0.00 O ATOM 689 CB ASP B 55 140.009 -6.346 -2.614 1.00 0.00 C ATOM 690 CG ASP B 55 138.954 -7.453 -2.757 1.00 0.00 C ATOM 691 OD1 ASP B 55 139.150 -8.549 -2.179 1.00 0.00 O ATOM 692 OD2 ASP B 55 137.929 -7.230 -3.447 1.00 0.00 O ATOM 693 H ASP B 55 138.352 -4.509 -2.638 1.00 0.00 H ATOM 694 HA ASP B 55 139.433 -6.140 -0.565 1.00 0.00 H ATOM 695 HB2 ASP B 55 140.004 -5.721 -3.508 1.00 0.00 H ATOM 696 HB3 ASP B 55 140.995 -6.801 -2.530 1.00 0.00 H HETATM 697 N HYP B 56 141.863 -5.283 -0.044 1.00 0.00 N HETATM 698 CA HYP B 56 143.146 -4.690 0.346 1.00 0.00 C HETATM 699 C HYP B 56 144.089 -4.379 -0.829 1.00 0.00 C HETATM 700 O HYP B 56 144.142 -5.116 -1.820 1.00 0.00 O HETATM 701 CB HYP B 56 143.804 -5.691 1.304 1.00 0.00 C HETATM 702 CG HYP B 56 142.652 -6.550 1.830 1.00 0.00 C HETATM 703 CD HYP B 56 141.632 -6.523 0.688 1.00 0.00 C HETATM 704 OD1 HYP B 56 142.107 -5.979 3.009 1.00 0.00 O HETATM 705 HA HYP B 56 142.943 -3.770 0.891 1.00 0.00 H HETATM 706 HB2 HYP B 56 144.490 -6.336 0.752 1.00 0.00 H HETATM 707 HB3 HYP B 56 144.342 -5.184 2.107 1.00 0.00 H HETATM 708 HG HYP B 56 142.987 -7.569 2.032 1.00 0.00 H HETATM 709 HD22 HYP B 56 141.799 -7.376 0.027 1.00 0.00 H HETATM 710 HD23 HYP B 56 140.623 -6.564 1.100 1.00 0.00 H HETATM 711 HD1 HYP B 56 141.433 -6.574 3.367 1.00 0.00 H ATOM 712 N GLY B 57 144.886 -3.315 -0.683 1.00 0.00 N ATOM 713 CA GLY B 57 145.983 -2.979 -1.598 1.00 0.00 C ATOM 714 C GLY B 57 147.142 -3.986 -1.617 1.00 0.00 C ATOM 715 O GLY B 57 147.255 -4.868 -0.762 1.00 0.00 O ATOM 716 H GLY B 57 144.743 -2.722 0.128 1.00 0.00 H ATOM 717 HA2 GLY B 57 145.606 -2.892 -2.613 1.00 0.00 H ATOM 718 HA3 GLY B 57 146.388 -2.010 -1.320 1.00 0.00 H ATOM 719 N ASP B 58 148.033 -3.833 -2.598 1.00 0.00 N ATOM 720 CA ASP B 58 149.259 -4.619 -2.743 1.00 0.00 C ATOM 721 C ASP B 58 150.394 -4.097 -1.824 1.00 0.00 C ATOM 722 O ASP B 58 150.380 -2.917 -1.455 1.00 0.00 O ATOM 723 CB ASP B 58 149.668 -4.549 -4.218 1.00 0.00 C ATOM 724 CG ASP B 58 148.662 -5.282 -5.121 1.00 0.00 C ATOM 725 OD1 ASP B 58 148.710 -6.535 -5.186 1.00 0.00 O ATOM 726 OD2 ASP B 58 147.824 -4.608 -5.769 1.00 0.00 O ATOM 727 H ASP B 58 147.893 -3.109 -3.286 1.00 0.00 H ATOM 728 HA ASP B 58 149.040 -5.656 -2.490 1.00 0.00 H ATOM 729 HB2 ASP B 58 149.759 -3.505 -4.525 1.00 0.00 H ATOM 730 HB3 ASP B 58 150.644 -5.006 -4.330 1.00 0.00 H HETATM 731 N HYP B 59 151.383 -4.929 -1.435 1.00 0.00 N HETATM 732 CA HYP B 59 152.467 -4.523 -0.535 1.00 0.00 C HETATM 733 C HYP B 59 153.301 -3.320 -1.006 1.00 0.00 C HETATM 734 O HYP B 59 153.476 -3.091 -2.207 1.00 0.00 O HETATM 735 CB HYP B 59 153.383 -5.743 -0.388 1.00 0.00 C HETATM 736 CG HYP B 59 152.524 -6.942 -0.793 1.00 0.00 C HETATM 737 CD HYP B 59 151.494 -6.347 -1.760 1.00 0.00 C HETATM 738 OD1 HYP B 59 151.882 -7.511 0.333 1.00 0.00 O HETATM 739 HA HYP B 59 152.026 -4.294 0.433 1.00 0.00 H HETATM 740 HB2 HYP B 59 154.218 -5.667 -1.087 1.00 0.00 H HETATM 741 HB3 HYP B 59 153.765 -5.833 0.630 1.00 0.00 H HETATM 742 HG HYP B 59 153.128 -7.700 -1.294 1.00 0.00 H HETATM 743 HD22 HYP B 59 151.850 -6.462 -2.785 1.00 0.00 H HETATM 744 HD23 HYP B 59 150.542 -6.865 -1.638 1.00 0.00 H HETATM 745 HD1 HYP B 59 152.540 -7.975 0.870 1.00 0.00 H ATOM 746 N GLY B 60 153.913 -2.613 -0.048 1.00 0.00 N ATOM 747 CA GLY B 60 155.037 -1.704 -0.313 1.00 0.00 C ATOM 748 C GLY B 60 156.320 -2.427 -0.771 1.00 0.00 C ATOM 749 O GLY B 60 156.425 -3.653 -0.702 1.00 0.00 O ATOM 750 H GLY B 60 153.688 -2.822 0.918 1.00 0.00 H ATOM 751 HA2 GLY B 60 154.746 -0.993 -1.088 1.00 0.00 H ATOM 752 HA3 GLY B 60 155.264 -1.135 0.587 1.00 0.00 H ATOM 753 N ASP B 61 157.309 -1.654 -1.229 1.00 0.00 N ATOM 754 CA ASP B 61 158.487 -2.146 -1.964 1.00 0.00 C ATOM 755 C ASP B 61 159.796 -1.436 -1.518 1.00 0.00 C ATOM 756 O ASP B 61 160.278 -0.532 -2.208 1.00 0.00 O ATOM 757 CB ASP B 61 158.172 -1.911 -3.475 1.00 0.00 C ATOM 758 CG ASP B 61 159.060 -2.767 -4.392 1.00 0.00 C ATOM 759 OD1 ASP B 61 159.202 -3.988 -4.140 1.00 0.00 O ATOM 760 OD2 ASP B 61 159.602 -2.229 -5.388 1.00 0.00 O ATOM 761 H ASP B 61 157.124 -0.666 -1.302 1.00 0.00 H ATOM 762 HA ASP B 61 158.661 -3.213 -1.722 1.00 0.00 H ATOM 763 HB2 ASP B 61 157.106 -2.049 -3.738 1.00 0.00 H ATOM 764 HB3 ASP B 61 158.338 -0.857 -3.704 1.00 0.00 H HETATM 765 N HYP B 62 160.363 -1.763 -0.336 1.00 0.00 N HETATM 766 CA HYP B 62 161.434 -0.969 0.287 1.00 0.00 C HETATM 767 C HYP B 62 162.791 -1.003 -0.441 1.00 0.00 C HETATM 768 O HYP B 62 163.643 -0.144 -0.196 1.00 0.00 O HETATM 769 CB HYP B 62 161.588 -1.516 1.714 1.00 0.00 C HETATM 770 CG HYP B 62 160.296 -2.292 1.968 1.00 0.00 C HETATM 771 CD HYP B 62 159.941 -2.818 0.579 1.00 0.00 C HETATM 772 OD1 HYP B 62 159.255 -1.450 2.411 1.00 0.00 O HETATM 773 HA HYP B 62 161.100 0.067 0.347 1.00 0.00 H HETATM 774 HB2 HYP B 62 162.428 -2.212 1.762 1.00 0.00 H HETATM 775 HB3 HYP B 62 161.730 -0.714 2.439 1.00 0.00 H HETATM 776 HG HYP B 62 160.453 -3.095 2.686 1.00 0.00 H HETATM 777 HD22 HYP B 62 160.505 -3.730 0.377 1.00 0.00 H HETATM 778 HD23 HYP B 62 158.876 -3.027 0.515 1.00 0.00 H HETATM 779 HD1 HYP B 62 159.585 -0.863 3.112 1.00 0.00 H ATOM 780 N GLY B 63 163.015 -1.991 -1.314 1.00 0.00 N ATOM 781 CA GLY B 63 164.264 -2.196 -2.057 1.00 0.00 C ATOM 782 C GLY B 63 164.248 -3.462 -2.925 1.00 0.00 C ATOM 783 O GLY B 63 163.264 -4.204 -2.967 1.00 0.00 O ATOM 784 H GLY B 63 162.271 -2.655 -1.480 1.00 0.00 H ATOM 785 HA2 GLY B 63 164.445 -1.337 -2.704 1.00 0.00 H ATOM 786 HA3 GLY B 63 165.096 -2.272 -1.355 1.00 0.00 H HETATM 787 N NH2 B 64 165.338 -3.729 -3.633 1.00 0.00 N HETATM 788 HN1 NH2 B 64 166.135 -3.113 -3.586 1.00 0.00 H HETATM 789 HN2 NH2 B 64 165.358 -4.554 -4.213 1.00 0.00 H TER 790 NH2 B 64 HETATM 791 C ACE C 65 79.010 -3.309 2.756 1.00 0.00 C HETATM 792 O ACE C 65 79.539 -4.092 1.965 1.00 0.00 O HETATM 793 CH3 ACE C 65 78.461 -3.863 4.060 1.00 0.00 C HETATM 794 H1 ACE C 65 77.373 -3.855 4.025 1.00 0.00 H HETATM 795 H2 ACE C 65 78.806 -3.253 4.894 1.00 0.00 H HETATM 796 H3 ACE C 65 78.815 -4.884 4.200 1.00 0.00 H ATOM 797 N PRO C 66 78.921 -1.982 2.522 1.00 0.00 N ATOM 798 CA PRO C 66 79.488 -1.300 1.354 1.00 0.00 C ATOM 799 C PRO C 66 80.955 -1.627 0.994 1.00 0.00 C ATOM 800 O PRO C 66 81.253 -1.657 -0.203 1.00 0.00 O ATOM 801 CB PRO C 66 79.281 0.197 1.602 1.00 0.00 C ATOM 802 CG PRO C 66 78.046 0.230 2.498 1.00 0.00 C ATOM 803 CD PRO C 66 78.206 -1.025 3.355 1.00 0.00 C ATOM 804 HA PRO C 66 78.872 -1.583 0.498 1.00 0.00 H ATOM 805 HB2 PRO C 66 80.134 0.614 2.139 1.00 0.00 H ATOM 806 HB3 PRO C 66 79.117 0.741 0.672 1.00 0.00 H ATOM 807 HG2 PRO C 66 78.005 1.134 3.106 1.00 0.00 H ATOM 808 HG3 PRO C 66 77.148 0.139 1.885 1.00 0.00 H ATOM 809 HD2 PRO C 66 78.803 -0.795 4.239 1.00 0.00 H ATOM 810 HD3 PRO C 66 77.226 -1.404 3.649 1.00 0.00 H HETATM 811 N HYP C 67 81.878 -1.902 1.943 1.00 0.00 N HETATM 812 CA HYP C 67 83.079 -2.687 1.648 1.00 0.00 C HETATM 813 C HYP C 67 84.087 -1.997 0.714 1.00 0.00 C HETATM 814 O HYP C 67 84.645 -2.662 -0.163 1.00 0.00 O HETATM 815 CB HYP C 67 83.704 -3.001 3.013 1.00 0.00 C HETATM 816 CG HYP C 67 83.224 -1.866 3.923 1.00 0.00 C HETATM 817 CD HYP C 67 81.834 -1.555 3.363 1.00 0.00 C HETATM 818 OD1 HYP C 67 84.064 -0.726 3.827 1.00 0.00 O HETATM 819 HA HYP C 67 82.785 -3.627 1.179 1.00 0.00 H HETATM 820 HB2 HYP C 67 83.296 -3.944 3.380 1.00 0.00 H HETATM 821 HB3 HYP C 67 84.793 -3.065 2.969 1.00 0.00 H HETATM 822 HG HYP C 67 83.158 -2.196 4.961 1.00 0.00 H HETATM 823 HD22 HYP C 67 81.596 -0.500 3.509 1.00 0.00 H HETATM 824 HD23 HYP C 67 81.110 -2.174 3.889 1.00 0.00 H HETATM 825 HD1 HYP C 67 84.897 -0.914 4.281 1.00 0.00 H ATOM 826 N GLY C 68 84.321 -0.686 0.873 1.00 0.00 N ATOM 827 CA GLY C 68 85.404 0.030 0.186 1.00 0.00 C ATOM 828 C GLY C 68 86.758 -0.690 0.361 1.00 0.00 C ATOM 829 O GLY C 68 87.144 -0.959 1.505 1.00 0.00 O ATOM 830 H GLY C 68 83.884 -0.233 1.667 1.00 0.00 H ATOM 831 HA2 GLY C 68 85.148 0.116 -0.867 1.00 0.00 H ATOM 832 HA3 GLY C 68 85.494 1.037 0.594 1.00 0.00 H ATOM 833 N PRO C 69 87.470 -1.056 -0.725 1.00 0.00 N ATOM 834 CA PRO C 69 88.622 -1.959 -0.638 1.00 0.00 C ATOM 835 C PRO C 69 89.879 -1.273 -0.058 1.00 0.00 C ATOM 836 O PRO C 69 90.034 -0.058 -0.216 1.00 0.00 O ATOM 837 CB PRO C 69 88.857 -2.450 -2.071 1.00 0.00 C ATOM 838 CG PRO C 69 88.318 -1.313 -2.935 1.00 0.00 C ATOM 839 CD PRO C 69 87.139 -0.787 -2.117 1.00 0.00 C ATOM 840 HA PRO C 69 88.341 -2.811 -0.022 1.00 0.00 H ATOM 841 HB2 PRO C 69 89.910 -2.649 -2.277 1.00 0.00 H ATOM 842 HB3 PRO C 69 88.263 -3.349 -2.247 1.00 0.00 H ATOM 843 HG2 PRO C 69 89.081 -0.542 -3.031 1.00 0.00 H ATOM 844 HG3 PRO C 69 88.002 -1.664 -3.918 1.00 0.00 H ATOM 845 HD2 PRO C 69 86.999 0.280 -2.295 1.00 0.00 H ATOM 846 HD3 PRO C 69 86.235 -1.334 -2.387 1.00 0.00 H HETATM 847 N HYP C 70 90.810 -2.020 0.570 1.00 0.00 N HETATM 848 CA HYP C 70 92.121 -1.501 0.972 1.00 0.00 C HETATM 849 C HYP C 70 92.897 -0.809 -0.159 1.00 0.00 C HETATM 850 O HYP C 70 92.829 -1.221 -1.323 1.00 0.00 O HETATM 851 CB HYP C 70 92.916 -2.706 1.489 1.00 0.00 C HETATM 852 CG HYP C 70 91.863 -3.754 1.855 1.00 0.00 C HETATM 853 CD HYP C 70 90.689 -3.430 0.926 1.00 0.00 C HETATM 854 OD1 HYP C 70 91.471 -3.632 3.214 1.00 0.00 O HETATM 855 HA HYP C 70 91.977 -0.795 1.788 1.00 0.00 H HETATM 856 HB2 HYP C 70 93.538 -3.110 0.688 1.00 0.00 H HETATM 857 HB3 HYP C 70 93.546 -2.436 2.338 1.00 0.00 H HETATM 858 HG HYP C 70 92.235 -4.762 1.665 1.00 0.00 H HETATM 859 HD22 HYP C 70 90.752 -4.044 0.026 1.00 0.00 H HETATM 860 HD23 HYP C 70 89.754 -3.632 1.451 1.00 0.00 H HETATM 861 HD1 HYP C 70 92.199 -3.931 3.776 1.00 0.00 H ATOM 862 N GLY C 71 93.702 0.197 0.194 1.00 0.00 N ATOM 863 CA GLY C 71 94.701 0.777 -0.710 1.00 0.00 C ATOM 864 C GLY C 71 95.939 -0.119 -0.901 1.00 0.00 C ATOM 865 O GLY C 71 96.169 -1.036 -0.102 1.00 0.00 O ATOM 866 H GLY C 71 93.693 0.506 1.162 1.00 0.00 H ATOM 867 HA2 GLY C 71 94.238 0.958 -1.680 1.00 0.00 H ATOM 868 HA3 GLY C 71 95.030 1.734 -0.316 1.00 0.00 H ATOM 869 N PRO C 72 96.748 0.119 -1.951 1.00 0.00 N ATOM 870 CA PRO C 72 97.899 -0.723 -2.282 1.00 0.00 C ATOM 871 C PRO C 72 99.094 -0.509 -1.324 1.00 0.00 C ATOM 872 O PRO C 72 99.223 0.571 -0.733 1.00 0.00 O ATOM 873 CB PRO C 72 98.263 -0.344 -3.722 1.00 0.00 C ATOM 874 CG PRO C 72 97.827 1.116 -3.823 1.00 0.00 C ATOM 875 CD PRO C 72 96.570 1.159 -2.955 1.00 0.00 C ATOM 876 HA PRO C 72 97.583 -1.765 -2.263 1.00 0.00 H ATOM 877 HB2 PRO C 72 99.328 -0.463 -3.932 1.00 0.00 H ATOM 878 HB3 PRO C 72 97.674 -0.946 -4.416 1.00 0.00 H ATOM 879 HG2 PRO C 72 98.597 1.755 -3.390 1.00 0.00 H ATOM 880 HG3 PRO C 72 97.618 1.408 -4.853 1.00 0.00 H ATOM 881 HD2 PRO C 72 96.456 2.144 -2.499 1.00 0.00 H ATOM 882 HD3 PRO C 72 95.697 0.926 -3.567 1.00 0.00 H HETATM 883 N HYP C 73 100.012 -1.490 -1.192 1.00 0.00 N HETATM 884 CA HYP C 73 101.298 -1.300 -0.515 1.00 0.00 C HETATM 885 C HYP C 73 102.091 -0.093 -1.037 1.00 0.00 C HETATM 886 O HYP C 73 102.031 0.242 -2.226 1.00 0.00 O HETATM 887 CB HYP C 73 102.094 -2.591 -0.743 1.00 0.00 C HETATM 888 CG HYP C 73 101.043 -3.650 -1.079 1.00 0.00 C HETATM 889 CD HYP C 73 99.922 -2.841 -1.738 1.00 0.00 C HETATM 890 OD1 HYP C 73 100.580 -4.292 0.099 1.00 0.00 O HETATM 891 HA HYP C 73 101.118 -1.176 0.551 1.00 0.00 H HETATM 892 HB2 HYP C 73 102.753 -2.473 -1.605 1.00 0.00 H HETATM 893 HB3 HYP C 73 102.685 -2.859 0.134 1.00 0.00 H HETATM 894 HG HYP C 73 101.449 -4.391 -1.771 1.00 0.00 H HETATM 895 HD22 HYP C 73 100.076 -2.813 -2.819 1.00 0.00 H HETATM 896 HD23 HYP C 73 98.961 -3.306 -1.511 1.00 0.00 H HETATM 897 HD1 HYP C 73 100.001 -5.026 -0.149 1.00 0.00 H ATOM 898 N GLY C 74 102.889 0.528 -0.164 1.00 0.00 N ATOM 899 CA GLY C 74 103.867 1.542 -0.571 1.00 0.00 C ATOM 900 C GLY C 74 105.023 0.972 -1.419 1.00 0.00 C ATOM 901 O GLY C 74 105.233 -0.247 -1.443 1.00 0.00 O ATOM 902 H GLY C 74 102.875 0.228 0.806 1.00 0.00 H ATOM 903 HA2 GLY C 74 103.353 2.314 -1.144 1.00 0.00 H ATOM 904 HA3 GLY C 74 104.290 2.011 0.312 1.00 0.00 H ATOM 905 N PRO C 75 105.787 1.832 -2.119 1.00 0.00 N ATOM 906 CA PRO C 75 106.871 1.403 -3.005 1.00 0.00 C ATOM 907 C PRO C 75 108.114 0.900 -2.236 1.00 0.00 C ATOM 908 O PRO C 75 108.320 1.295 -1.082 1.00 0.00 O ATOM 909 CB PRO C 75 107.204 2.641 -3.847 1.00 0.00 C ATOM 910 CG PRO C 75 106.839 3.805 -2.928 1.00 0.00 C ATOM 911 CD PRO C 75 105.616 3.277 -2.180 1.00 0.00 C ATOM 912 HA PRO C 75 106.498 0.618 -3.662 1.00 0.00 H ATOM 913 HB2 PRO C 75 108.254 2.675 -4.145 1.00 0.00 H ATOM 914 HB3 PRO C 75 106.563 2.661 -4.730 1.00 0.00 H ATOM 915 HG2 PRO C 75 107.653 3.984 -2.225 1.00 0.00 H ATOM 916 HG3 PRO C 75 106.610 4.710 -3.491 1.00 0.00 H ATOM 917 HD2 PRO C 75 105.556 3.721 -1.186 1.00 0.00 H ATOM 918 HD3 PRO C 75 104.714 3.509 -2.748 1.00 0.00 H HETATM 919 N HYP C 76 108.983 0.081 -2.864 1.00 0.00 N HETATM 920 CA HYP C 76 110.307 -0.245 -2.331 1.00 0.00 C HETATM 921 C HYP C 76 111.141 0.996 -1.979 1.00 0.00 C HETATM 922 O HYP C 76 111.049 2.029 -2.652 1.00 0.00 O HETATM 923 CB HYP C 76 111.021 -1.051 -3.425 1.00 0.00 C HETATM 924 CG HYP C 76 109.904 -1.588 -4.323 1.00 0.00 C HETATM 925 CD HYP C 76 108.789 -0.549 -4.166 1.00 0.00 C HETATM 926 OD1 HYP C 76 109.465 -2.866 -3.892 1.00 0.00 O HETATM 927 HA HYP C 76 110.185 -0.865 -1.445 1.00 0.00 H HETATM 928 HB2 HYP C 76 111.653 -0.389 -4.023 1.00 0.00 H HETATM 929 HB3 HYP C 76 111.632 -1.849 -3.001 1.00 0.00 H HETATM 930 HG HYP C 76 110.234 -1.641 -5.362 1.00 0.00 H HETATM 931 HD22 HYP C 76 108.875 0.201 -4.955 1.00 0.00 H HETATM 932 HD23 HYP C 76 107.820 -1.046 -4.229 1.00 0.00 H HETATM 933 HD1 HYP C 76 110.149 -3.518 -4.101 1.00 0.00 H ATOM 934 N GLY C 77 112.020 0.876 -0.980 1.00 0.00 N ATOM 935 CA GLY C 77 113.054 1.887 -0.729 1.00 0.00 C ATOM 936 C GLY C 77 114.166 1.899 -1.795 1.00 0.00 C ATOM 937 O GLY C 77 114.317 0.918 -2.535 1.00 0.00 O ATOM 938 H GLY C 77 112.029 0.019 -0.437 1.00 0.00 H ATOM 939 HA2 GLY C 77 112.576 2.866 -0.706 1.00 0.00 H ATOM 940 HA3 GLY C 77 113.509 1.716 0.241 1.00 0.00 H ATOM 941 N PRO C 78 114.959 2.985 -1.897 1.00 0.00 N ATOM 942 CA PRO C 78 116.085 3.057 -2.828 1.00 0.00 C ATOM 943 C PRO C 78 117.227 2.055 -2.538 1.00 0.00 C ATOM 944 O PRO C 78 117.381 1.607 -1.394 1.00 0.00 O ATOM 945 CB PRO C 78 116.563 4.517 -2.827 1.00 0.00 C ATOM 946 CG PRO C 78 115.713 5.249 -1.786 1.00 0.00 C ATOM 947 CD PRO C 78 114.898 4.178 -1.065 1.00 0.00 C ATOM 948 HA PRO C 78 115.671 2.852 -3.812 1.00 0.00 H ATOM 949 HB2 PRO C 78 117.613 4.572 -2.533 1.00 0.00 H ATOM 950 HB3 PRO C 78 116.435 4.967 -3.812 1.00 0.00 H ATOM 951 HG2 PRO C 78 116.331 5.820 -1.096 1.00 0.00 H ATOM 952 HG3 PRO C 78 115.028 5.922 -2.304 1.00 0.00 H ATOM 953 HD2 PRO C 78 115.344 3.968 -0.093 1.00 0.00 H ATOM 954 HD3 PRO C 78 113.875 4.530 -0.935 1.00 0.00 H HETATM 955 N HYP C 79 118.066 1.721 -3.543 1.00 0.00 N HETATM 956 CA HYP C 79 119.306 0.968 -3.341 1.00 0.00 C HETATM 957 C HYP C 79 120.206 1.561 -2.247 1.00 0.00 C HETATM 958 O HYP C 79 120.287 2.784 -2.085 1.00 0.00 O HETATM 959 CB HYP C 79 120.038 0.976 -4.690 1.00 0.00 C HETATM 960 CG HYP C 79 118.954 1.270 -5.726 1.00 0.00 C HETATM 961 CD HYP C 79 117.928 2.099 -4.948 1.00 0.00 C HETATM 962 OD1 HYP C 79 118.377 0.062 -6.200 1.00 0.00 O HETATM 963 HA HYP C 79 119.047 -0.059 -3.086 1.00 0.00 H HETATM 964 HB2 HYP C 79 120.765 1.791 -4.713 1.00 0.00 H HETATM 965 HB3 HYP C 79 120.545 0.029 -4.880 1.00 0.00 H HETATM 966 HG HYP C 79 119.362 1.843 -6.562 1.00 0.00 H HETATM 967 HD22 HYP C 79 118.148 3.162 -5.066 1.00 0.00 H HETATM 968 HD23 HYP C 79 116.931 1.879 -5.331 1.00 0.00 H HETATM 969 HD1 HYP C 79 117.787 0.266 -6.940 1.00 0.00 H ATOM 970 N GLY C 80 120.925 0.700 -1.522 1.00 0.00 N ATOM 971 CA GLY C 80 121.909 1.127 -0.523 1.00 0.00 C ATOM 972 C GLY C 80 123.120 1.864 -1.127 1.00 0.00 C ATOM 973 O GLY C 80 123.417 1.687 -2.315 1.00 0.00 O ATOM 974 H GLY C 80 120.793 -0.294 -1.678 1.00 0.00 H ATOM 975 HA2 GLY C 80 121.404 1.783 0.183 1.00 0.00 H ATOM 976 HA3 GLY C 80 122.275 0.259 0.023 1.00 0.00 H ATOM 977 N PRO C 81 123.848 2.675 -0.333 1.00 0.00 N ATOM 978 CA PRO C 81 125.079 3.324 -0.785 1.00 0.00 C ATOM 979 C PRO C 81 126.215 2.353 -1.185 1.00 0.00 C ATOM 980 O PRO C 81 126.346 1.288 -0.570 1.00 0.00 O ATOM 981 CB PRO C 81 125.484 4.317 0.310 1.00 0.00 C ATOM 982 CG PRO C 81 124.470 4.144 1.443 1.00 0.00 C ATOM 983 CD PRO C 81 123.609 2.938 1.079 1.00 0.00 C ATOM 984 HA PRO C 81 124.788 3.918 -1.645 1.00 0.00 H ATOM 985 HB2 PRO C 81 126.475 4.065 0.691 1.00 0.00 H ATOM 986 HB3 PRO C 81 125.487 5.343 -0.064 1.00 0.00 H ATOM 987 HG2 PRO C 81 124.958 4.024 2.409 1.00 0.00 H ATOM 988 HG3 PRO C 81 123.830 5.027 1.469 1.00 0.00 H ATOM 989 HD2 PRO C 81 123.905 2.077 1.676 1.00 0.00 H ATOM 990 HD3 PRO C 81 122.562 3.175 1.270 1.00 0.00 H HETATM 991 N HYP C 82 127.063 2.700 -2.178 1.00 0.00 N HETATM 992 CA HYP C 82 128.289 1.956 -2.481 1.00 0.00 C HETATM 993 C HYP C 82 129.192 1.757 -1.257 1.00 0.00 C HETATM 994 O HYP C 82 129.301 2.640 -0.399 1.00 0.00 O HETATM 995 CB HYP C 82 129.034 2.767 -3.549 1.00 0.00 C HETATM 996 CG HYP C 82 127.966 3.652 -4.190 1.00 0.00 C HETATM 997 CD HYP C 82 126.946 3.856 -3.065 1.00 0.00 C HETATM 998 OD1 HYP C 82 127.371 2.997 -5.301 1.00 0.00 O HETATM 999 HA HYP C 82 128.020 0.985 -2.894 1.00 0.00 H HETATM 1000 HB2 HYP C 82 129.778 3.412 -3.078 1.00 0.00 H HETATM 1001 HB3 HYP C 82 129.522 2.120 -4.279 1.00 0.00 H HETATM 1002 HG HYP C 82 128.393 4.607 -4.505 1.00 0.00 H HETATM 1003 HD22 HYP C 82 127.183 4.767 -2.513 1.00 0.00 H HETATM 1004 HD23 HYP C 82 125.954 3.931 -3.510 1.00 0.00 H HETATM 1005 HD1 HYP C 82 126.798 3.625 -5.764 1.00 0.00 H ATOM 1006 N GLY C 83 129.900 0.626 -1.205 1.00 0.00 N ATOM 1007 CA GLY C 83 130.974 0.419 -0.231 1.00 0.00 C ATOM 1008 C GLY C 83 132.198 1.314 -0.501 1.00 0.00 C ATOM 1009 O GLY C 83 132.418 1.725 -1.648 1.00 0.00 O ATOM 1010 H GLY C 83 129.766 -0.068 -1.935 1.00 0.00 H ATOM 1011 HA2 GLY C 83 130.583 0.626 0.765 1.00 0.00 H ATOM 1012 HA3 GLY C 83 131.293 -0.619 -0.257 1.00 0.00 H ATOM 1013 N PRO C 84 133.010 1.628 0.525 1.00 0.00 N ATOM 1014 CA PRO C 84 134.191 2.480 0.378 1.00 0.00 C ATOM 1015 C PRO C 84 135.357 1.755 -0.327 1.00 0.00 C ATOM 1016 O PRO C 84 135.384 0.518 -0.364 1.00 0.00 O ATOM 1017 CB PRO C 84 134.567 2.878 1.812 1.00 0.00 C ATOM 1018 CG PRO C 84 134.096 1.687 2.643 1.00 0.00 C ATOM 1019 CD PRO C 84 132.826 1.244 1.918 1.00 0.00 C ATOM 1020 HA PRO C 84 133.924 3.375 -0.184 1.00 0.00 H ATOM 1021 HB2 PRO C 84 135.637 3.054 1.933 1.00 0.00 H ATOM 1022 HB3 PRO C 84 134.004 3.767 2.100 1.00 0.00 H ATOM 1023 HG2 PRO C 84 134.842 0.893 2.598 1.00 0.00 H ATOM 1024 HG3 PRO C 84 133.895 1.968 3.677 1.00 0.00 H ATOM 1025 HD2 PRO C 84 132.682 0.169 2.024 1.00 0.00 H ATOM 1026 HD3 PRO C 84 131.968 1.779 2.329 1.00 0.00 H HETATM 1027 N HYP C 85 136.361 2.496 -0.840 1.00 0.00 N HETATM 1028 CA HYP C 85 137.643 1.924 -1.252 1.00 0.00 C HETATM 1029 C HYP C 85 138.252 1.021 -0.169 1.00 0.00 C HETATM 1030 O HYP C 85 138.126 1.297 1.030 1.00 0.00 O HETATM 1031 CB HYP C 85 138.562 3.112 -1.562 1.00 0.00 C HETATM 1032 CG HYP C 85 137.611 4.283 -1.823 1.00 0.00 C HETATM 1033 CD HYP C 85 136.392 3.949 -0.957 1.00 0.00 C HETATM 1034 OD1 HYP C 85 137.243 4.355 -3.193 1.00 0.00 O HETATM 1035 HA HYP C 85 137.486 1.349 -2.163 1.00 0.00 H HETATM 1036 HB2 HYP C 85 139.172 3.347 -0.687 1.00 0.00 H HETATM 1037 HB3 HYP C 85 139.210 2.906 -2.416 1.00 0.00 H HETATM 1038 HG HYP C 85 138.058 5.228 -1.508 1.00 0.00 H HETATM 1039 HD22 HYP C 85 136.516 4.396 0.030 1.00 0.00 H HETATM 1040 HD23 HYP C 85 135.485 4.331 -1.428 1.00 0.00 H HETATM 1041 HD1 HYP C 85 137.982 4.727 -3.695 1.00 0.00 H ATOM 1042 N GLY C 86 138.924 -0.056 -0.586 1.00 0.00 N ATOM 1043 CA GLY C 86 139.552 -1.007 0.335 1.00 0.00 C ATOM 1044 C GLY C 86 140.690 -0.413 1.184 1.00 0.00 C ATOM 1045 O GLY C 86 141.183 0.682 0.886 1.00 0.00 O ATOM 1046 H GLY C 86 138.962 -0.245 -1.583 1.00 0.00 H ATOM 1047 HA2 GLY C 86 138.782 -1.382 1.008 1.00 0.00 H ATOM 1048 HA3 GLY C 86 139.952 -1.848 -0.227 1.00 0.00 H ATOM 1049 N PRO C 87 141.135 -1.121 2.241 1.00 0.00 N ATOM 1050 CA PRO C 87 142.269 -0.686 3.049 1.00 0.00 C ATOM 1051 C PRO C 87 143.596 -0.592 2.263 1.00 0.00 C ATOM 1052 O PRO C 87 143.810 -1.378 1.330 1.00 0.00 O ATOM 1053 CB PRO C 87 142.347 -1.635 4.251 1.00 0.00 C ATOM 1054 CG PRO C 87 141.253 -2.684 4.039 1.00 0.00 C ATOM 1055 CD PRO C 87 140.693 -2.449 2.639 1.00 0.00 C ATOM 1056 HA PRO C 87 141.999 0.293 3.432 1.00 0.00 H ATOM 1057 HB2 PRO C 87 143.318 -2.133 4.276 1.00 0.00 H ATOM 1058 HB3 PRO C 87 142.189 -1.094 5.185 1.00 0.00 H ATOM 1059 HG2 PRO C 87 141.640 -3.694 4.157 1.00 0.00 H ATOM 1060 HG3 PRO C 87 140.459 -2.511 4.766 1.00 0.00 H ATOM 1061 HD2 PRO C 87 141.096 -3.193 1.951 1.00 0.00 H ATOM 1062 HD3 PRO C 87 139.605 -2.521 2.665 1.00 0.00 H HETATM 1063 N HYP C 88 144.516 0.323 2.642 1.00 0.00 N HETATM 1064 CA HYP C 88 145.889 0.329 2.137 1.00 0.00 C HETATM 1065 C HYP C 88 146.565 -1.041 2.256 1.00 0.00 C HETATM 1066 O HYP C 88 146.313 -1.795 3.203 1.00 0.00 O HETATM 1067 CB HYP C 88 146.648 1.381 2.955 1.00 0.00 C HETATM 1068 CG HYP C 88 145.560 2.294 3.521 1.00 0.00 C HETATM 1069 CD HYP C 88 144.345 1.369 3.647 1.00 0.00 C HETATM 1070 OD1 HYP C 88 145.287 3.364 2.629 1.00 0.00 O HETATM 1071 HA HYP C 88 145.872 0.636 1.093 1.00 0.00 H HETATM 1072 HB2 HYP C 88 147.167 0.901 3.787 1.00 0.00 H HETATM 1073 HB3 HYP C 88 147.365 1.927 2.341 1.00 0.00 H HETATM 1074 HG HYP C 88 145.852 2.687 4.497 1.00 0.00 H HETATM 1075 HD22 HYP C 88 144.324 0.921 4.642 1.00 0.00 H HETATM 1076 HD23 HYP C 88 143.440 1.954 3.477 1.00 0.00 H HETATM 1077 HD1 HYP C 88 144.633 3.952 3.033 1.00 0.00 H ATOM 1078 N GLY C 89 147.449 -1.359 1.308 1.00 0.00 N ATOM 1079 CA GLY C 89 148.203 -2.613 1.323 1.00 0.00 C ATOM 1080 C GLY C 89 149.157 -2.753 2.521 1.00 0.00 C ATOM 1081 O GLY C 89 149.443 -1.764 3.209 1.00 0.00 O ATOM 1082 H GLY C 89 147.585 -0.716 0.533 1.00 0.00 H ATOM 1083 HA2 GLY C 89 147.487 -3.432 1.356 1.00 0.00 H ATOM 1084 HA3 GLY C 89 148.784 -2.701 0.408 1.00 0.00 H ATOM 1085 N PRO C 90 149.691 -3.963 2.771 1.00 0.00 N ATOM 1086 CA PRO C 90 150.646 -4.183 3.852 1.00 0.00 C ATOM 1087 C PRO C 90 151.958 -3.381 3.709 1.00 0.00 C ATOM 1088 O PRO C 90 152.475 -3.252 2.592 1.00 0.00 O ATOM 1089 CB PRO C 90 150.851 -5.700 3.957 1.00 0.00 C ATOM 1090 CG PRO C 90 149.929 -6.322 2.906 1.00 0.00 C ATOM 1091 CD PRO C 90 149.481 -5.180 2.001 1.00 0.00 C ATOM 1092 HA PRO C 90 150.125 -3.889 4.757 1.00 0.00 H ATOM 1093 HB2 PRO C 90 151.882 -5.944 3.690 1.00 0.00 H ATOM 1094 HB3 PRO C 90 150.633 -6.074 4.957 1.00 0.00 H ATOM 1095 HG2 PRO C 90 150.406 -7.129 2.357 1.00 0.00 H ATOM 1096 HG3 PRO C 90 149.049 -6.712 3.419 1.00 0.00 H ATOM 1097 HD2 PRO C 90 150.091 -5.160 1.099 1.00 0.00 H ATOM 1098 HD3 PRO C 90 148.432 -5.318 1.739 1.00 0.00 H HETATM 1099 N HYP C 91 152.520 -2.843 4.815 1.00 0.00 N HETATM 1100 CA HYP C 91 153.859 -2.253 4.815 1.00 0.00 C HETATM 1101 C HYP C 91 154.886 -3.212 4.201 1.00 0.00 C HETATM 1102 O HYP C 91 154.866 -4.416 4.482 1.00 0.00 O HETATM 1103 CB HYP C 91 154.198 -1.934 6.276 1.00 0.00 C HETATM 1104 CG HYP C 91 152.846 -1.884 6.993 1.00 0.00 C HETATM 1105 CD HYP C 91 151.958 -2.813 6.162 1.00 0.00 C HETATM 1106 OD1 HYP C 91 152.309 -0.570 7.000 1.00 0.00 O HETATM 1107 HA HYP C 91 153.828 -1.327 4.243 1.00 0.00 H HETATM 1108 HB2 HYP C 91 154.791 -2.742 6.707 1.00 0.00 H HETATM 1109 HB3 HYP C 91 154.743 -0.993 6.362 1.00 0.00 H HETATM 1110 HG HYP C 91 152.934 -2.254 8.016 1.00 0.00 H HETATM 1111 HD22 HYP C 91 151.973 -3.818 6.589 1.00 0.00 H HETATM 1112 HD23 HYP C 91 150.942 -2.414 6.170 1.00 0.00 H HETATM 1113 HD1 HYP C 91 152.778 -0.042 7.661 1.00 0.00 H ATOM 1114 N GLY C 92 155.773 -2.694 3.350 1.00 0.00 N ATOM 1115 CA GLY C 92 156.697 -3.530 2.584 1.00 0.00 C ATOM 1116 C GLY C 92 157.699 -4.311 3.461 1.00 0.00 C ATOM 1117 O GLY C 92 158.096 -3.825 4.528 1.00 0.00 O ATOM 1118 H GLY C 92 155.757 -1.694 3.172 1.00 0.00 H ATOM 1119 HA2 GLY C 92 156.101 -4.228 1.997 1.00 0.00 H ATOM 1120 HA3 GLY C 92 157.253 -2.906 1.892 1.00 0.00 H ATOM 1121 N PRO C 93 158.118 -5.522 3.039 1.00 0.00 N ATOM 1122 CA PRO C 93 159.043 -6.360 3.803 1.00 0.00 C ATOM 1123 C PRO C 93 160.474 -5.780 3.765 1.00 0.00 C ATOM 1124 O PRO C 93 160.974 -5.498 2.670 1.00 0.00 O ATOM 1125 CB PRO C 93 158.969 -7.743 3.145 1.00 0.00 C ATOM 1126 CG PRO C 93 158.572 -7.445 1.699 1.00 0.00 C ATOM 1127 CD PRO C 93 157.686 -6.207 1.827 1.00 0.00 C ATOM 1128 HA PRO C 93 158.685 -6.450 4.827 1.00 0.00 H ATOM 1129 HB2 PRO C 93 159.916 -8.281 3.203 1.00 0.00 H ATOM 1130 HB3 PRO C 93 158.177 -8.325 3.621 1.00 0.00 H ATOM 1131 HG2 PRO C 93 159.460 -7.200 1.115 1.00 0.00 H ATOM 1132 HG3 PRO C 93 158.036 -8.279 1.247 1.00 0.00 H ATOM 1133 HD2 PRO C 93 157.798 -5.572 0.948 1.00 0.00 H ATOM 1134 HD3 PRO C 93 156.645 -6.516 1.940 1.00 0.00 H HETATM 1135 N HYP C 94 161.160 -5.603 4.915 1.00 0.00 N HETATM 1136 CA HYP C 94 162.536 -5.099 4.975 1.00 0.00 C HETATM 1137 C HYP C 94 163.495 -5.788 3.988 1.00 0.00 C HETATM 1138 O HYP C 94 163.603 -7.018 3.960 1.00 0.00 O HETATM 1139 CB HYP C 94 162.976 -5.284 6.432 1.00 0.00 C HETATM 1140 CG HYP C 94 161.668 -5.157 7.217 1.00 0.00 C HETATM 1141 CD HYP C 94 160.644 -5.792 6.268 1.00 0.00 C HETATM 1142 OD1 HYP C 94 161.348 -3.794 7.466 1.00 0.00 O HETATM 1143 HA HYP C 94 162.506 -4.030 4.759 1.00 0.00 H HETATM 1144 HB2 HYP C 94 163.380 -6.287 6.580 1.00 0.00 H HETATM 1145 HB3 HYP C 94 163.713 -4.536 6.731 1.00 0.00 H HETATM 1146 HG HYP C 94 161.719 -5.708 8.158 1.00 0.00 H HETATM 1147 HD22 HYP C 94 160.560 -6.859 6.482 1.00 0.00 H HETATM 1148 HD23 HYP C 94 159.674 -5.309 6.396 1.00 0.00 H HETATM 1149 HD1 HYP C 94 161.966 -3.442 8.123 1.00 0.00 H ATOM 1150 N GLY C 95 164.180 -4.989 3.161 1.00 0.00 N ATOM 1151 CA GLY C 95 165.090 -5.456 2.103 1.00 0.00 C ATOM 1152 C GLY C 95 164.439 -5.631 0.720 1.00 0.00 C ATOM 1153 O GLY C 95 165.141 -5.818 -0.274 1.00 0.00 O ATOM 1154 H GLY C 95 164.061 -3.989 3.261 1.00 0.00 H ATOM 1155 HA2 GLY C 95 165.903 -4.737 2.002 1.00 0.00 H ATOM 1156 HA3 GLY C 95 165.526 -6.412 2.393 1.00 0.00 H HETATM 1157 N NH2 C 96 163.117 -5.555 0.603 1.00 0.00 N HETATM 1158 HN1 NH2 C 96 162.539 -5.433 1.425 1.00 0.00 H HETATM 1159 HN2 NH2 C 96 162.698 -5.675 -0.305 1.00 0.00 H TER 1160 NH2 C 96