HETATM 1 C ACE A 1 72.700 7.366 1.277 1.00 0.00 C HETATM 2 O ACE A 1 72.796 6.159 1.052 1.00 0.00 O HETATM 3 CH3 ACE A 1 71.887 7.821 2.479 1.00 0.00 C HETATM 4 H1 ACE A 1 71.424 6.959 2.956 1.00 0.00 H HETATM 5 H2 ACE A 1 71.108 8.510 2.154 1.00 0.00 H HETATM 6 H3 ACE A 1 72.543 8.321 3.190 1.00 0.00 H ATOM 7 N PRO A 2 73.287 8.299 0.502 1.00 0.00 N ATOM 8 CA PRO A 2 74.031 7.998 -0.728 1.00 0.00 C ATOM 9 C PRO A 2 75.461 7.456 -0.515 1.00 0.00 C ATOM 10 O PRO A 2 76.122 7.097 -1.495 1.00 0.00 O ATOM 11 CB PRO A 2 74.069 9.332 -1.487 1.00 0.00 C ATOM 12 CG PRO A 2 74.061 10.377 -0.373 1.00 0.00 C ATOM 13 CD PRO A 2 73.159 9.740 0.680 1.00 0.00 C ATOM 14 HA PRO A 2 73.479 7.269 -1.322 1.00 0.00 H ATOM 15 HB2 PRO A 2 74.949 9.431 -2.124 1.00 0.00 H ATOM 16 HB3 PRO A 2 73.162 9.434 -2.086 1.00 0.00 H ATOM 17 HG2 PRO A 2 75.065 10.499 0.033 1.00 0.00 H ATOM 18 HG3 PRO A 2 73.668 11.335 -0.718 1.00 0.00 H ATOM 19 HD2 PRO A 2 73.468 10.050 1.679 1.00 0.00 H ATOM 20 HD3 PRO A 2 72.124 10.036 0.498 1.00 0.00 H ATOM 21 N LYS A 3 75.970 7.429 0.729 1.00 0.00 N ATOM 22 CA LYS A 3 77.389 7.166 1.053 1.00 0.00 C ATOM 23 C LYS A 3 77.585 6.269 2.288 1.00 0.00 C ATOM 24 O LYS A 3 76.665 6.040 3.078 1.00 0.00 O ATOM 25 CB LYS A 3 78.131 8.510 1.250 1.00 0.00 C ATOM 26 CG LYS A 3 78.225 9.356 -0.033 1.00 0.00 C ATOM 27 CD LYS A 3 79.046 10.643 0.165 1.00 0.00 C ATOM 28 CE LYS A 3 80.558 10.413 0.343 1.00 0.00 C ATOM 29 NZ LYS A 3 81.222 10.002 -0.925 1.00 0.00 N ATOM 30 H LYS A 3 75.359 7.700 1.487 1.00 0.00 H ATOM 31 HA LYS A 3 77.855 6.636 0.219 1.00 0.00 H ATOM 32 HB2 LYS A 3 77.624 9.089 2.025 1.00 0.00 H ATOM 33 HB3 LYS A 3 79.144 8.307 1.596 1.00 0.00 H ATOM 34 HG2 LYS A 3 78.663 8.759 -0.833 1.00 0.00 H ATOM 35 HG3 LYS A 3 77.222 9.647 -0.340 1.00 0.00 H ATOM 36 HD2 LYS A 3 78.886 11.300 -0.693 1.00 0.00 H ATOM 37 HD3 LYS A 3 78.667 11.163 1.047 1.00 0.00 H ATOM 38 HE2 LYS A 3 81.007 11.347 0.696 1.00 0.00 H ATOM 39 HE3 LYS A 3 80.722 9.660 1.120 1.00 0.00 H ATOM 40 HZ1 LYS A 3 80.823 9.154 -1.305 1.00 0.00 H ATOM 41 HZ2 LYS A 3 81.152 10.726 -1.628 1.00 0.00 H ATOM 42 HZ3 LYS A 3 82.219 9.822 -0.777 1.00 0.00 H ATOM 43 N GLY A 4 78.831 5.828 2.457 1.00 0.00 N ATOM 44 CA GLY A 4 79.355 5.002 3.550 1.00 0.00 C ATOM 45 C GLY A 4 80.835 5.313 3.856 1.00 0.00 C ATOM 46 O GLY A 4 81.396 6.251 3.276 1.00 0.00 O ATOM 47 H GLY A 4 79.492 6.108 1.753 1.00 0.00 H ATOM 48 HA2 GLY A 4 78.773 5.167 4.457 1.00 0.00 H ATOM 49 HA3 GLY A 4 79.269 3.951 3.272 1.00 0.00 H ATOM 50 N PRO A 5 81.477 4.576 4.782 1.00 0.00 N ATOM 51 CA PRO A 5 82.812 4.904 5.299 1.00 0.00 C ATOM 52 C PRO A 5 83.940 4.774 4.258 1.00 0.00 C ATOM 53 O PRO A 5 84.094 3.738 3.607 1.00 0.00 O ATOM 54 CB PRO A 5 83.026 3.971 6.499 1.00 0.00 C ATOM 55 CG PRO A 5 82.059 2.810 6.266 1.00 0.00 C ATOM 56 CD PRO A 5 80.901 3.456 5.512 1.00 0.00 C ATOM 57 HA PRO A 5 82.800 5.930 5.668 1.00 0.00 H ATOM 58 HB2 PRO A 5 84.057 3.621 6.575 1.00 0.00 H ATOM 59 HB3 PRO A 5 82.742 4.493 7.414 1.00 0.00 H ATOM 60 HG2 PRO A 5 82.531 2.059 5.635 1.00 0.00 H ATOM 61 HG3 PRO A 5 81.729 2.363 7.204 1.00 0.00 H ATOM 62 HD2 PRO A 5 80.443 2.732 4.838 1.00 0.00 H ATOM 63 HD3 PRO A 5 80.163 3.829 6.223 1.00 0.00 H ATOM 64 N LYS A 6 84.768 5.823 4.137 1.00 0.00 N ATOM 65 CA LYS A 6 86.008 5.851 3.337 1.00 0.00 C ATOM 66 C LYS A 6 86.996 4.753 3.775 1.00 0.00 C ATOM 67 O LYS A 6 87.105 4.435 4.963 1.00 0.00 O ATOM 68 CB LYS A 6 86.621 7.270 3.453 1.00 0.00 C ATOM 69 CG LYS A 6 87.995 7.421 2.780 1.00 0.00 C ATOM 70 CD LYS A 6 88.411 8.897 2.668 1.00 0.00 C ATOM 71 CE LYS A 6 89.880 9.054 2.246 1.00 0.00 C ATOM 72 NZ LYS A 6 90.819 8.853 3.385 1.00 0.00 N ATOM 73 H LYS A 6 84.560 6.637 4.699 1.00 0.00 H ATOM 74 HA LYS A 6 85.751 5.631 2.297 1.00 0.00 H ATOM 75 HB2 LYS A 6 85.936 8.014 3.034 1.00 0.00 H ATOM 76 HB3 LYS A 6 86.744 7.512 4.510 1.00 0.00 H ATOM 77 HG2 LYS A 6 88.734 6.883 3.372 1.00 0.00 H ATOM 78 HG3 LYS A 6 87.965 6.992 1.779 1.00 0.00 H ATOM 79 HD2 LYS A 6 87.782 9.373 1.913 1.00 0.00 H ATOM 80 HD3 LYS A 6 88.245 9.411 3.618 1.00 0.00 H ATOM 81 HE2 LYS A 6 90.098 8.346 1.440 1.00 0.00 H ATOM 82 HE3 LYS A 6 90.018 10.063 1.844 1.00 0.00 H ATOM 83 HZ1 LYS A 6 90.723 7.936 3.801 1.00 0.00 H ATOM 84 HZ2 LYS A 6 91.790 8.949 3.073 1.00 0.00 H ATOM 85 HZ3 LYS A 6 90.674 9.547 4.108 1.00 0.00 H ATOM 86 N GLY A 7 87.729 4.187 2.812 1.00 0.00 N ATOM 87 CA GLY A 7 88.684 3.094 3.035 1.00 0.00 C ATOM 88 C GLY A 7 89.966 3.498 3.793 1.00 0.00 C ATOM 89 O GLY A 7 90.317 4.683 3.833 1.00 0.00 O ATOM 90 H GLY A 7 87.595 4.510 1.860 1.00 0.00 H ATOM 91 HA2 GLY A 7 88.172 2.307 3.590 1.00 0.00 H ATOM 92 HA3 GLY A 7 88.982 2.678 2.073 1.00 0.00 H ATOM 93 N PRO A 8 90.687 2.526 4.390 1.00 0.00 N ATOM 94 CA PRO A 8 91.900 2.770 5.180 1.00 0.00 C ATOM 95 C PRO A 8 93.160 3.032 4.331 1.00 0.00 C ATOM 96 O PRO A 8 93.262 2.611 3.174 1.00 0.00 O ATOM 97 CB PRO A 8 92.067 1.505 6.032 1.00 0.00 C ATOM 98 CG PRO A 8 91.473 0.412 5.146 1.00 0.00 C ATOM 99 CD PRO A 8 90.293 1.126 4.494 1.00 0.00 C ATOM 100 HA PRO A 8 91.741 3.623 5.842 1.00 0.00 H ATOM 101 HB2 PRO A 8 93.108 1.301 6.283 1.00 0.00 H ATOM 102 HB3 PRO A 8 91.470 1.598 6.941 1.00 0.00 H ATOM 103 HG2 PRO A 8 92.200 0.125 4.385 1.00 0.00 H ATOM 104 HG3 PRO A 8 91.153 -0.454 5.726 1.00 0.00 H ATOM 105 HD2 PRO A 8 90.063 0.688 3.522 1.00 0.00 H ATOM 106 HD3 PRO A 8 89.421 1.047 5.145 1.00 0.00 H ATOM 107 N LYS A 9 94.153 3.696 4.938 1.00 0.00 N ATOM 108 CA LYS A 9 95.494 3.940 4.370 1.00 0.00 C ATOM 109 C LYS A 9 96.255 2.629 4.096 1.00 0.00 C ATOM 110 O LYS A 9 96.184 1.687 4.891 1.00 0.00 O ATOM 111 CB LYS A 9 96.263 4.858 5.342 1.00 0.00 C ATOM 112 CG LYS A 9 97.643 5.299 4.827 1.00 0.00 C ATOM 113 CD LYS A 9 98.331 6.230 5.837 1.00 0.00 C ATOM 114 CE LYS A 9 99.817 6.461 5.519 1.00 0.00 C ATOM 115 NZ LYS A 9 100.046 7.318 4.325 1.00 0.00 N ATOM 116 H LYS A 9 93.991 3.994 5.892 1.00 0.00 H ATOM 117 HA LYS A 9 95.375 4.456 3.417 1.00 0.00 H ATOM 118 HB2 LYS A 9 95.666 5.752 5.535 1.00 0.00 H ATOM 119 HB3 LYS A 9 96.395 4.331 6.289 1.00 0.00 H ATOM 120 HG2 LYS A 9 98.270 4.422 4.688 1.00 0.00 H ATOM 121 HG3 LYS A 9 97.533 5.811 3.871 1.00 0.00 H ATOM 122 HD2 LYS A 9 97.804 7.185 5.885 1.00 0.00 H ATOM 123 HD3 LYS A 9 98.280 5.767 6.824 1.00 0.00 H ATOM 124 HE2 LYS A 9 100.278 6.938 6.390 1.00 0.00 H ATOM 125 HE3 LYS A 9 100.306 5.491 5.385 1.00 0.00 H ATOM 126 HZ1 LYS A 9 99.607 8.224 4.430 1.00 0.00 H ATOM 127 HZ2 LYS A 9 101.053 7.477 4.225 1.00 0.00 H ATOM 128 HZ3 LYS A 9 99.708 6.888 3.465 1.00 0.00 H ATOM 129 N GLY A 10 97.008 2.582 2.994 1.00 0.00 N ATOM 130 CA GLY A 10 97.861 1.441 2.627 1.00 0.00 C ATOM 131 C GLY A 10 99.161 1.325 3.453 1.00 0.00 C ATOM 132 O GLY A 10 99.569 2.290 4.107 1.00 0.00 O ATOM 133 H GLY A 10 97.000 3.392 2.384 1.00 0.00 H ATOM 134 HA2 GLY A 10 97.285 0.523 2.745 1.00 0.00 H ATOM 135 HA3 GLY A 10 98.137 1.523 1.577 1.00 0.00 H ATOM 136 N PRO A 11 99.834 0.157 3.439 1.00 0.00 N ATOM 137 CA PRO A 11 101.035 -0.098 4.244 1.00 0.00 C ATOM 138 C PRO A 11 102.306 0.565 3.685 1.00 0.00 C ATOM 139 O PRO A 11 102.424 0.830 2.485 1.00 0.00 O ATOM 140 CB PRO A 11 101.183 -1.624 4.254 1.00 0.00 C ATOM 141 CG PRO A 11 100.593 -2.032 2.906 1.00 0.00 C ATOM 142 CD PRO A 11 99.425 -1.060 2.748 1.00 0.00 C ATOM 143 HA PRO A 11 100.876 0.249 5.266 1.00 0.00 H ATOM 144 HB2 PRO A 11 102.221 -1.945 4.355 1.00 0.00 H ATOM 145 HB3 PRO A 11 100.578 -2.045 5.058 1.00 0.00 H ATOM 146 HG2 PRO A 11 101.328 -1.858 2.118 1.00 0.00 H ATOM 147 HG3 PRO A 11 100.262 -3.071 2.902 1.00 0.00 H ATOM 148 HD2 PRO A 11 99.212 -0.879 1.694 1.00 0.00 H ATOM 149 HD3 PRO A 11 98.543 -1.473 3.240 1.00 0.00 H ATOM 150 N LYS A 12 103.295 0.776 4.563 1.00 0.00 N ATOM 151 CA LYS A 12 104.649 1.236 4.211 1.00 0.00 C ATOM 152 C LYS A 12 105.330 0.288 3.203 1.00 0.00 C ATOM 153 O LYS A 12 105.186 -0.935 3.297 1.00 0.00 O ATOM 154 CB LYS A 12 105.464 1.380 5.510 1.00 0.00 C ATOM 155 CG LYS A 12 106.803 2.094 5.286 1.00 0.00 C ATOM 156 CD LYS A 12 107.622 2.211 6.580 1.00 0.00 C ATOM 157 CE LYS A 12 108.819 3.145 6.353 1.00 0.00 C ATOM 158 NZ LYS A 12 109.719 3.199 7.536 1.00 0.00 N ATOM 159 H LYS A 12 103.120 0.529 5.528 1.00 0.00 H ATOM 160 HA LYS A 12 104.564 2.217 3.743 1.00 0.00 H ATOM 161 HB2 LYS A 12 104.886 1.965 6.228 1.00 0.00 H ATOM 162 HB3 LYS A 12 105.647 0.392 5.937 1.00 0.00 H ATOM 163 HG2 LYS A 12 107.388 1.532 4.563 1.00 0.00 H ATOM 164 HG3 LYS A 12 106.609 3.092 4.889 1.00 0.00 H ATOM 165 HD2 LYS A 12 106.994 2.621 7.374 1.00 0.00 H ATOM 166 HD3 LYS A 12 107.971 1.219 6.876 1.00 0.00 H ATOM 167 HE2 LYS A 12 109.381 2.804 5.477 1.00 0.00 H ATOM 168 HE3 LYS A 12 108.433 4.146 6.130 1.00 0.00 H ATOM 169 HZ1 LYS A 12 110.327 4.008 7.492 1.00 0.00 H ATOM 170 HZ2 LYS A 12 109.202 3.246 8.405 1.00 0.00 H ATOM 171 HZ3 LYS A 12 110.339 2.386 7.555 1.00 0.00 H ATOM 172 N GLY A 13 106.077 0.850 2.250 1.00 0.00 N ATOM 173 CA GLY A 13 106.797 0.098 1.211 1.00 0.00 C ATOM 174 C GLY A 13 108.017 -0.707 1.707 1.00 0.00 C ATOM 175 O GLY A 13 108.437 -0.556 2.860 1.00 0.00 O ATOM 176 H GLY A 13 106.136 1.863 2.236 1.00 0.00 H ATOM 177 HA2 GLY A 13 106.098 -0.594 0.737 1.00 0.00 H ATOM 178 HA3 GLY A 13 107.143 0.791 0.446 1.00 0.00 H ATOM 179 N PRO A 14 108.604 -1.567 0.849 1.00 0.00 N ATOM 180 CA PRO A 14 109.726 -2.440 1.208 1.00 0.00 C ATOM 181 C PRO A 14 111.076 -1.702 1.259 1.00 0.00 C ATOM 182 O PRO A 14 111.318 -0.744 0.518 1.00 0.00 O ATOM 183 CB PRO A 14 109.737 -3.526 0.126 1.00 0.00 C ATOM 184 CG PRO A 14 109.213 -2.789 -1.104 1.00 0.00 C ATOM 185 CD PRO A 14 108.166 -1.844 -0.513 1.00 0.00 C ATOM 186 HA PRO A 14 109.539 -2.907 2.176 1.00 0.00 H ATOM 187 HB2 PRO A 14 110.733 -3.940 -0.042 1.00 0.00 H ATOM 188 HB3 PRO A 14 109.039 -4.319 0.398 1.00 0.00 H ATOM 189 HG2 PRO A 14 110.023 -2.213 -1.551 1.00 0.00 H ATOM 190 HG3 PRO A 14 108.778 -3.472 -1.834 1.00 0.00 H ATOM 191 HD2 PRO A 14 108.095 -0.933 -1.108 1.00 0.00 H ATOM 192 HD3 PRO A 14 107.198 -2.347 -0.487 1.00 0.00 H ATOM 193 N LYS A 15 111.987 -2.188 2.111 1.00 0.00 N ATOM 194 CA LYS A 15 113.366 -1.686 2.243 1.00 0.00 C ATOM 195 C LYS A 15 114.134 -1.759 0.908 1.00 0.00 C ATOM 196 O LYS A 15 114.022 -2.746 0.174 1.00 0.00 O ATOM 197 CB LYS A 15 114.065 -2.497 3.354 1.00 0.00 C ATOM 198 CG LYS A 15 115.484 -2.001 3.669 1.00 0.00 C ATOM 199 CD LYS A 15 116.076 -2.786 4.848 1.00 0.00 C ATOM 200 CE LYS A 15 117.585 -2.556 5.008 1.00 0.00 C ATOM 201 NZ LYS A 15 117.930 -1.181 5.460 1.00 0.00 N ATOM 202 H LYS A 15 111.721 -2.988 2.671 1.00 0.00 H ATOM 203 HA LYS A 15 113.310 -0.639 2.548 1.00 0.00 H ATOM 204 HB2 LYS A 15 113.468 -2.448 4.269 1.00 0.00 H ATOM 205 HB3 LYS A 15 114.119 -3.543 3.046 1.00 0.00 H ATOM 206 HG2 LYS A 15 116.117 -2.150 2.796 1.00 0.00 H ATOM 207 HG3 LYS A 15 115.454 -0.939 3.914 1.00 0.00 H ATOM 208 HD2 LYS A 15 115.556 -2.521 5.770 1.00 0.00 H ATOM 209 HD3 LYS A 15 115.925 -3.852 4.670 1.00 0.00 H ATOM 210 HE2 LYS A 15 117.961 -3.276 5.742 1.00 0.00 H ATOM 211 HE3 LYS A 15 118.079 -2.773 4.057 1.00 0.00 H ATOM 212 HZ1 LYS A 15 117.493 -0.960 6.345 1.00 0.00 H ATOM 213 HZ2 LYS A 15 118.944 -1.132 5.597 1.00 0.00 H ATOM 214 HZ3 LYS A 15 117.676 -0.468 4.778 1.00 0.00 H ATOM 215 N GLY A 16 114.928 -0.728 0.604 1.00 0.00 N ATOM 216 CA GLY A 16 115.757 -0.656 -0.606 1.00 0.00 C ATOM 217 C GLY A 16 116.942 -1.642 -0.619 1.00 0.00 C ATOM 218 O GLY A 16 117.353 -2.127 0.441 1.00 0.00 O ATOM 219 H GLY A 16 114.975 0.046 1.259 1.00 0.00 H ATOM 220 HA2 GLY A 16 115.120 -0.849 -1.470 1.00 0.00 H ATOM 221 HA3 GLY A 16 116.156 0.352 -0.707 1.00 0.00 H ATOM 222 N PRO A 17 117.515 -1.949 -1.799 1.00 0.00 N ATOM 223 CA PRO A 17 118.624 -2.898 -1.934 1.00 0.00 C ATOM 224 C PRO A 17 119.973 -2.309 -1.484 1.00 0.00 C ATOM 225 O PRO A 17 120.213 -1.103 -1.574 1.00 0.00 O ATOM 226 CB PRO A 17 118.640 -3.274 -3.419 1.00 0.00 C ATOM 227 CG PRO A 17 118.105 -2.019 -4.107 1.00 0.00 C ATOM 228 CD PRO A 17 117.078 -1.485 -3.109 1.00 0.00 C ATOM 229 HA PRO A 17 118.417 -3.794 -1.345 1.00 0.00 H ATOM 230 HB2 PRO A 17 119.637 -3.539 -3.774 1.00 0.00 H ATOM 231 HB3 PRO A 17 117.948 -4.102 -3.589 1.00 0.00 H ATOM 232 HG2 PRO A 17 118.914 -1.298 -4.225 1.00 0.00 H ATOM 233 HG3 PRO A 17 117.650 -2.249 -5.071 1.00 0.00 H ATOM 234 HD2 PRO A 17 117.036 -0.396 -3.155 1.00 0.00 H ATOM 235 HD3 PRO A 17 116.099 -1.910 -3.335 1.00 0.00 H ATOM 236 N LYS A 18 120.880 -3.173 -1.013 1.00 0.00 N ATOM 237 CA LYS A 18 122.242 -2.823 -0.563 1.00 0.00 C ATOM 238 C LYS A 18 123.096 -2.190 -1.678 1.00 0.00 C ATOM 239 O LYS A 18 122.942 -2.524 -2.855 1.00 0.00 O ATOM 240 CB LYS A 18 122.881 -4.106 -0.002 1.00 0.00 C ATOM 241 CG LYS A 18 124.255 -3.887 0.643 1.00 0.00 C ATOM 242 CD LYS A 18 124.756 -5.182 1.292 1.00 0.00 C ATOM 243 CE LYS A 18 126.244 -5.049 1.631 1.00 0.00 C ATOM 244 NZ LYS A 18 126.779 -6.299 2.231 1.00 0.00 N ATOM 245 H LYS A 18 120.617 -4.150 -0.991 1.00 0.00 H ATOM 246 HA LYS A 18 122.161 -2.088 0.240 1.00 0.00 H ATOM 247 HB2 LYS A 18 122.213 -4.535 0.750 1.00 0.00 H ATOM 248 HB3 LYS A 18 122.985 -4.831 -0.812 1.00 0.00 H ATOM 249 HG2 LYS A 18 124.965 -3.581 -0.124 1.00 0.00 H ATOM 250 HG3 LYS A 18 124.189 -3.109 1.403 1.00 0.00 H ATOM 251 HD2 LYS A 18 124.180 -5.383 2.198 1.00 0.00 H ATOM 252 HD3 LYS A 18 124.625 -6.012 0.593 1.00 0.00 H ATOM 253 HE2 LYS A 18 126.786 -4.832 0.705 1.00 0.00 H ATOM 254 HE3 LYS A 18 126.389 -4.205 2.314 1.00 0.00 H ATOM 255 HZ1 LYS A 18 126.476 -6.420 3.188 1.00 0.00 H ATOM 256 HZ2 LYS A 18 126.498 -7.113 1.700 1.00 0.00 H ATOM 257 HZ3 LYS A 18 127.802 -6.284 2.207 1.00 0.00 H ATOM 258 N GLY A 19 124.019 -1.299 -1.302 1.00 0.00 N ATOM 259 CA GLY A 19 124.943 -0.631 -2.231 1.00 0.00 C ATOM 260 C GLY A 19 126.095 -1.515 -2.756 1.00 0.00 C ATOM 261 O GLY A 19 126.359 -2.587 -2.200 1.00 0.00 O ATOM 262 H GLY A 19 124.086 -1.079 -0.315 1.00 0.00 H ATOM 263 HA2 GLY A 19 124.371 -0.262 -3.082 1.00 0.00 H ATOM 264 HA3 GLY A 19 125.383 0.230 -1.732 1.00 0.00 H ATOM 265 N PRO A 20 126.805 -1.076 -3.815 1.00 0.00 N ATOM 266 CA PRO A 20 127.915 -1.822 -4.424 1.00 0.00 C ATOM 267 C PRO A 20 129.234 -1.697 -3.636 1.00 0.00 C ATOM 268 O PRO A 20 129.449 -0.731 -2.900 1.00 0.00 O ATOM 269 CB PRO A 20 128.056 -1.220 -5.828 1.00 0.00 C ATOM 270 CG PRO A 20 127.647 0.238 -5.621 1.00 0.00 C ATOM 271 CD PRO A 20 126.529 0.133 -4.583 1.00 0.00 C ATOM 272 HA PRO A 20 127.655 -2.879 -4.514 1.00 0.00 H ATOM 273 HB2 PRO A 20 129.069 -1.307 -6.224 1.00 0.00 H ATOM 274 HB3 PRO A 20 127.346 -1.703 -6.502 1.00 0.00 H ATOM 275 HG2 PRO A 20 128.487 0.797 -5.208 1.00 0.00 H ATOM 276 HG3 PRO A 20 127.298 0.696 -6.546 1.00 0.00 H ATOM 277 HD2 PRO A 20 126.510 1.015 -3.949 1.00 0.00 H ATOM 278 HD3 PRO A 20 125.572 0.022 -5.095 1.00 0.00 H ATOM 279 N LYS A 21 130.144 -2.664 -3.816 1.00 0.00 N ATOM 280 CA LYS A 21 131.481 -2.682 -3.190 1.00 0.00 C ATOM 281 C LYS A 21 132.306 -1.426 -3.544 1.00 0.00 C ATOM 282 O LYS A 21 132.274 -0.957 -4.685 1.00 0.00 O ATOM 283 CB LYS A 21 132.212 -3.975 -3.610 1.00 0.00 C ATOM 284 CG LYS A 21 133.488 -4.188 -2.780 1.00 0.00 C ATOM 285 CD LYS A 21 134.371 -5.364 -3.219 1.00 0.00 C ATOM 286 CE LYS A 21 135.080 -5.052 -4.546 1.00 0.00 C ATOM 287 NZ LYS A 21 136.055 -6.116 -4.919 1.00 0.00 N ATOM 288 H LYS A 21 129.909 -3.415 -4.453 1.00 0.00 H ATOM 289 HA LYS A 21 131.343 -2.698 -2.107 1.00 0.00 H ATOM 290 HB2 LYS A 21 131.556 -4.833 -3.456 1.00 0.00 H ATOM 291 HB3 LYS A 21 132.462 -3.916 -4.670 1.00 0.00 H ATOM 292 HG2 LYS A 21 134.086 -3.290 -2.846 1.00 0.00 H ATOM 293 HG3 LYS A 21 133.214 -4.334 -1.738 1.00 0.00 H ATOM 294 HD2 LYS A 21 135.128 -5.531 -2.448 1.00 0.00 H ATOM 295 HD3 LYS A 21 133.766 -6.268 -3.317 1.00 0.00 H ATOM 296 HE2 LYS A 21 134.325 -4.947 -5.332 1.00 0.00 H ATOM 297 HE3 LYS A 21 135.601 -4.090 -4.445 1.00 0.00 H ATOM 298 HZ1 LYS A 21 136.872 -6.109 -4.298 1.00 0.00 H ATOM 299 HZ2 LYS A 21 135.635 -7.037 -4.885 1.00 0.00 H ATOM 300 HZ3 LYS A 21 136.409 -5.971 -5.857 1.00 0.00 H ATOM 301 N GLY A 22 133.073 -0.910 -2.578 1.00 0.00 N ATOM 302 CA GLY A 22 134.014 0.203 -2.778 1.00 0.00 C ATOM 303 C GLY A 22 135.267 -0.145 -3.612 1.00 0.00 C ATOM 304 O GLY A 22 135.564 -1.326 -3.826 1.00 0.00 O ATOM 305 H GLY A 22 133.044 -1.353 -1.665 1.00 0.00 H ATOM 306 HA2 GLY A 22 133.483 1.022 -3.264 1.00 0.00 H ATOM 307 HA3 GLY A 22 134.354 0.558 -1.807 1.00 0.00 H ATOM 308 N PRO A 23 136.024 0.867 -4.081 1.00 0.00 N ATOM 309 CA PRO A 23 137.234 0.679 -4.890 1.00 0.00 C ATOM 310 C PRO A 23 138.458 0.246 -4.061 1.00 0.00 C ATOM 311 O PRO A 23 138.538 0.490 -2.854 1.00 0.00 O ATOM 312 CB PRO A 23 137.475 2.041 -5.552 1.00 0.00 C ATOM 313 CG PRO A 23 136.936 3.026 -4.516 1.00 0.00 C ATOM 314 CD PRO A 23 135.726 2.288 -3.944 1.00 0.00 C ATOM 315 HA PRO A 23 137.052 -0.067 -5.667 1.00 0.00 H ATOM 316 HB2 PRO A 23 138.528 2.221 -5.775 1.00 0.00 H ATOM 317 HB3 PRO A 23 136.879 2.113 -6.464 1.00 0.00 H ATOM 318 HG2 PRO A 23 137.682 3.177 -3.734 1.00 0.00 H ATOM 319 HG3 PRO A 23 136.655 3.977 -4.968 1.00 0.00 H ATOM 320 HD2 PRO A 23 135.565 2.569 -2.903 1.00 0.00 H ATOM 321 HD3 PRO A 23 134.843 2.530 -4.537 1.00 0.00 H ATOM 322 N LYS A 24 139.447 -0.363 -4.727 1.00 0.00 N ATOM 323 CA LYS A 24 140.749 -0.759 -4.153 1.00 0.00 C ATOM 324 C LYS A 24 141.507 0.434 -3.534 1.00 0.00 C ATOM 325 O LYS A 24 141.465 1.548 -4.065 1.00 0.00 O ATOM 326 CB LYS A 24 141.561 -1.434 -5.278 1.00 0.00 C ATOM 327 CG LYS A 24 142.938 -1.948 -4.834 1.00 0.00 C ATOM 328 CD LYS A 24 143.653 -2.645 -5.999 1.00 0.00 C ATOM 329 CE LYS A 24 145.104 -2.958 -5.617 1.00 0.00 C ATOM 330 NZ LYS A 24 145.837 -3.595 -6.741 1.00 0.00 N ATOM 331 H LYS A 24 139.309 -0.515 -5.718 1.00 0.00 H ATOM 332 HA LYS A 24 140.566 -1.481 -3.353 1.00 0.00 H ATOM 333 HB2 LYS A 24 140.991 -2.274 -5.685 1.00 0.00 H ATOM 334 HB3 LYS A 24 141.706 -0.711 -6.083 1.00 0.00 H ATOM 335 HG2 LYS A 24 143.546 -1.106 -4.511 1.00 0.00 H ATOM 336 HG3 LYS A 24 142.822 -2.646 -4.004 1.00 0.00 H ATOM 337 HD2 LYS A 24 143.126 -3.569 -6.246 1.00 0.00 H ATOM 338 HD3 LYS A 24 143.648 -1.987 -6.870 1.00 0.00 H ATOM 339 HE2 LYS A 24 145.600 -2.021 -5.341 1.00 0.00 H ATOM 340 HE3 LYS A 24 145.109 -3.616 -4.742 1.00 0.00 H ATOM 341 HZ1 LYS A 24 145.838 -3.009 -7.565 1.00 0.00 H ATOM 342 HZ2 LYS A 24 146.815 -3.753 -6.486 1.00 0.00 H ATOM 343 HZ3 LYS A 24 145.437 -4.491 -6.989 1.00 0.00 H ATOM 344 N GLY A 25 142.222 0.191 -2.431 1.00 0.00 N ATOM 345 CA GLY A 25 143.031 1.200 -1.728 1.00 0.00 C ATOM 346 C GLY A 25 144.384 1.532 -2.395 1.00 0.00 C ATOM 347 O GLY A 25 144.823 0.818 -3.303 1.00 0.00 O ATOM 348 H GLY A 25 142.202 -0.752 -2.057 1.00 0.00 H ATOM 349 HA2 GLY A 25 142.450 2.119 -1.646 1.00 0.00 H ATOM 350 HA3 GLY A 25 143.238 0.849 -0.719 1.00 0.00 H ATOM 351 N PRO A 26 145.065 2.612 -1.960 1.00 0.00 N ATOM 352 CA PRO A 26 146.324 3.078 -2.554 1.00 0.00 C ATOM 353 C PRO A 26 147.542 2.223 -2.157 1.00 0.00 C ATOM 354 O PRO A 26 147.558 1.571 -1.107 1.00 0.00 O ATOM 355 CB PRO A 26 146.477 4.522 -2.060 1.00 0.00 C ATOM 356 CG PRO A 26 145.794 4.495 -0.696 1.00 0.00 C ATOM 357 CD PRO A 26 144.627 3.534 -0.918 1.00 0.00 C ATOM 358 HA PRO A 26 146.239 3.085 -3.641 1.00 0.00 H ATOM 359 HB2 PRO A 26 147.521 4.833 -1.984 1.00 0.00 H ATOM 360 HB3 PRO A 26 145.931 5.195 -2.725 1.00 0.00 H ATOM 361 HG2 PRO A 26 146.480 4.079 0.043 1.00 0.00 H ATOM 362 HG3 PRO A 26 145.452 5.485 -0.391 1.00 0.00 H ATOM 363 HD2 PRO A 26 144.381 3.012 0.007 1.00 0.00 H ATOM 364 HD3 PRO A 26 143.759 4.093 -1.272 1.00 0.00 H ATOM 365 N LYS A 27 148.597 2.263 -2.983 1.00 0.00 N ATOM 366 CA LYS A 27 149.889 1.605 -2.714 1.00 0.00 C ATOM 367 C LYS A 27 150.522 2.133 -1.409 1.00 0.00 C ATOM 368 O LYS A 27 150.435 3.328 -1.104 1.00 0.00 O ATOM 369 CB LYS A 27 150.809 1.801 -3.940 1.00 0.00 C ATOM 370 CG LYS A 27 152.138 1.041 -3.801 1.00 0.00 C ATOM 371 CD LYS A 27 152.971 1.090 -5.090 1.00 0.00 C ATOM 372 CE LYS A 27 154.338 0.434 -4.848 1.00 0.00 C ATOM 373 NZ LYS A 27 155.187 0.443 -6.071 1.00 0.00 N ATOM 374 H LYS A 27 148.518 2.835 -3.815 1.00 0.00 H ATOM 375 HA LYS A 27 149.689 0.538 -2.574 1.00 0.00 H ATOM 376 HB2 LYS A 27 150.300 1.451 -4.843 1.00 0.00 H ATOM 377 HB3 LYS A 27 151.023 2.865 -4.067 1.00 0.00 H ATOM 378 HG2 LYS A 27 152.717 1.490 -2.993 1.00 0.00 H ATOM 379 HG3 LYS A 27 151.934 -0.003 -3.557 1.00 0.00 H ATOM 380 HD2 LYS A 27 152.441 0.558 -5.883 1.00 0.00 H ATOM 381 HD3 LYS A 27 153.115 2.130 -5.390 1.00 0.00 H ATOM 382 HE2 LYS A 27 154.848 0.978 -4.047 1.00 0.00 H ATOM 383 HE3 LYS A 27 154.185 -0.596 -4.508 1.00 0.00 H ATOM 384 HZ1 LYS A 27 155.302 1.381 -6.432 1.00 0.00 H ATOM 385 HZ2 LYS A 27 156.127 0.099 -5.856 1.00 0.00 H ATOM 386 HZ3 LYS A 27 154.798 -0.138 -6.803 1.00 0.00 H ATOM 387 N GLY A 28 151.137 1.236 -0.634 1.00 0.00 N ATOM 388 CA GLY A 28 151.641 1.526 0.717 1.00 0.00 C ATOM 389 C GLY A 28 152.793 2.552 0.800 1.00 0.00 C ATOM 390 O GLY A 28 153.482 2.797 -0.197 1.00 0.00 O ATOM 391 H GLY A 28 151.166 0.272 -0.950 1.00 0.00 H ATOM 392 HA2 GLY A 28 150.804 1.898 1.308 1.00 0.00 H ATOM 393 HA3 GLY A 28 151.985 0.602 1.179 1.00 0.00 H ATOM 394 N PRO A 29 153.025 3.150 1.989 1.00 0.00 N ATOM 395 CA PRO A 29 154.026 4.204 2.197 1.00 0.00 C ATOM 396 C PRO A 29 155.478 3.701 2.132 1.00 0.00 C ATOM 397 O PRO A 29 155.765 2.527 2.389 1.00 0.00 O ATOM 398 CB PRO A 29 153.700 4.808 3.571 1.00 0.00 C ATOM 399 CG PRO A 29 152.986 3.682 4.317 1.00 0.00 C ATOM 400 CD PRO A 29 152.250 2.937 3.206 1.00 0.00 C ATOM 401 HA PRO A 29 153.896 4.977 1.438 1.00 0.00 H ATOM 402 HB2 PRO A 29 154.592 5.137 4.106 1.00 0.00 H ATOM 403 HB3 PRO A 29 153.013 5.646 3.442 1.00 0.00 H ATOM 404 HG2 PRO A 29 153.720 3.021 4.778 1.00 0.00 H ATOM 405 HG3 PRO A 29 152.295 4.070 5.066 1.00 0.00 H ATOM 406 HD2 PRO A 29 152.173 1.877 3.453 1.00 0.00 H ATOM 407 HD3 PRO A 29 151.255 3.368 3.079 1.00 0.00 H ATOM 408 N LYS A 30 156.405 4.620 1.825 1.00 0.00 N ATOM 409 CA LYS A 30 157.861 4.383 1.742 1.00 0.00 C ATOM 410 C LYS A 30 158.693 5.640 2.051 1.00 0.00 C ATOM 411 O LYS A 30 158.170 6.756 2.066 1.00 0.00 O ATOM 412 CB LYS A 30 158.205 3.809 0.349 1.00 0.00 C ATOM 413 CG LYS A 30 157.998 4.825 -0.790 1.00 0.00 C ATOM 414 CD LYS A 30 158.254 4.188 -2.159 1.00 0.00 C ATOM 415 CE LYS A 30 157.909 5.177 -3.280 1.00 0.00 C ATOM 416 NZ LYS A 30 158.249 4.621 -4.617 1.00 0.00 N ATOM 417 H LYS A 30 156.081 5.564 1.651 1.00 0.00 H ATOM 418 HA LYS A 30 158.125 3.642 2.496 1.00 0.00 H ATOM 419 HB2 LYS A 30 159.245 3.477 0.341 1.00 0.00 H ATOM 420 HB3 LYS A 30 157.580 2.933 0.165 1.00 0.00 H ATOM 421 HG2 LYS A 30 156.975 5.202 -0.761 1.00 0.00 H ATOM 422 HG3 LYS A 30 158.685 5.663 -0.665 1.00 0.00 H ATOM 423 HD2 LYS A 30 159.305 3.898 -2.230 1.00 0.00 H ATOM 424 HD3 LYS A 30 157.626 3.302 -2.262 1.00 0.00 H ATOM 425 HE2 LYS A 30 156.837 5.395 -3.230 1.00 0.00 H ATOM 426 HE3 LYS A 30 158.451 6.114 -3.115 1.00 0.00 H ATOM 427 HZ1 LYS A 30 159.250 4.555 -4.743 1.00 0.00 H ATOM 428 HZ2 LYS A 30 157.868 3.677 -4.726 1.00 0.00 H ATOM 429 HZ3 LYS A 30 157.881 5.199 -5.361 1.00 0.00 H ATOM 430 N GLY A 31 159.997 5.453 2.269 1.00 0.00 N ATOM 431 CA GLY A 31 160.999 6.528 2.386 1.00 0.00 C ATOM 432 C GLY A 31 161.114 7.197 3.767 1.00 0.00 C ATOM 433 O GLY A 31 162.046 7.965 4.006 1.00 0.00 O ATOM 434 H GLY A 31 160.343 4.504 2.242 1.00 0.00 H ATOM 435 HA2 GLY A 31 161.978 6.116 2.135 1.00 0.00 H ATOM 436 HA3 GLY A 31 160.772 7.306 1.657 1.00 0.00 H HETATM 437 N NH2 A 32 160.212 6.925 4.703 1.00 0.00 N HETATM 438 HN1 NH2 A 32 159.446 6.305 4.500 1.00 0.00 H HETATM 439 HN2 NH2 A 32 160.292 7.368 5.605 1.00 0.00 H TER 440 NH2 A 32 HETATM 441 C ACE B 33 75.105 4.223 -2.734 1.00 0.00 C HETATM 442 O ACE B 33 74.091 4.586 -2.139 1.00 0.00 O HETATM 443 CH3 ACE B 33 75.297 4.569 -4.193 1.00 0.00 C HETATM 444 H1 ACE B 33 76.259 5.062 -4.324 1.00 0.00 H HETATM 445 H2 ACE B 33 75.271 3.655 -4.785 1.00 0.00 H HETATM 446 H3 ACE B 33 74.501 5.239 -4.518 1.00 0.00 H ATOM 447 N ASP B 34 76.081 3.510 -2.173 1.00 0.00 N ATOM 448 CA ASP B 34 76.131 3.119 -0.754 1.00 0.00 C ATOM 449 C ASP B 34 77.560 2.881 -0.197 1.00 0.00 C ATOM 450 O ASP B 34 77.795 3.274 0.950 1.00 0.00 O ATOM 451 CB ASP B 34 75.237 1.888 -0.523 1.00 0.00 C ATOM 452 CG ASP B 34 75.143 1.507 0.964 1.00 0.00 C ATOM 453 OD1 ASP B 34 74.504 2.253 1.745 1.00 0.00 O ATOM 454 OD2 ASP B 34 75.673 0.436 1.346 1.00 0.00 O ATOM 455 H ASP B 34 76.872 3.289 -2.755 1.00 0.00 H ATOM 456 HA ASP B 34 75.707 3.937 -0.169 1.00 0.00 H ATOM 457 HB2 ASP B 34 74.231 2.101 -0.889 1.00 0.00 H ATOM 458 HB3 ASP B 34 75.619 1.043 -1.096 1.00 0.00 H HETATM 459 N HYP B 35 78.541 2.312 -0.941 1.00 0.00 N HETATM 460 CA HYP B 35 79.943 2.280 -0.506 1.00 0.00 C HETATM 461 C HYP B 35 80.574 3.670 -0.281 1.00 0.00 C HETATM 462 O HYP B 35 80.103 4.684 -0.808 1.00 0.00 O HETATM 463 CB HYP B 35 80.715 1.520 -1.592 1.00 0.00 C HETATM 464 CG HYP B 35 79.653 0.692 -2.316 1.00 0.00 C HETATM 465 CD HYP B 35 78.396 1.560 -2.184 1.00 0.00 C HETATM 466 OD1 HYP B 35 79.459 -0.584 -1.721 1.00 0.00 O HETATM 467 HA HYP B 35 79.992 1.709 0.416 1.00 0.00 H HETATM 468 HB2 HYP B 35 81.147 2.229 -2.302 1.00 0.00 H HETATM 469 HB3 HYP B 35 81.505 0.898 -1.166 1.00 0.00 H HETATM 470 HG HYP B 35 79.918 0.566 -3.368 1.00 0.00 H HETATM 471 HD22 HYP B 35 78.357 2.248 -3.029 1.00 0.00 H HETATM 472 HD23 HYP B 35 77.508 0.928 -2.177 1.00 0.00 H HETATM 473 HD1 HYP B 35 79.975 -0.650 -0.898 1.00 0.00 H ATOM 474 N GLY B 36 81.700 3.706 0.439 1.00 0.00 N ATOM 475 CA GLY B 36 82.561 4.888 0.593 1.00 0.00 C ATOM 476 C GLY B 36 83.710 4.983 -0.418 1.00 0.00 C ATOM 477 O GLY B 36 83.932 4.094 -1.241 1.00 0.00 O ATOM 478 H GLY B 36 81.981 2.856 0.914 1.00 0.00 H ATOM 479 HA2 GLY B 36 81.975 5.799 0.495 1.00 0.00 H ATOM 480 HA3 GLY B 36 82.992 4.882 1.591 1.00 0.00 H ATOM 481 N ASP B 37 84.435 6.101 -0.355 1.00 0.00 N ATOM 482 CA ASP B 37 85.570 6.420 -1.225 1.00 0.00 C ATOM 483 C ASP B 37 86.827 5.558 -0.943 1.00 0.00 C ATOM 484 O ASP B 37 86.994 5.060 0.176 1.00 0.00 O ATOM 485 CB ASP B 37 85.895 7.908 -1.030 1.00 0.00 C ATOM 486 CG ASP B 37 84.778 8.813 -1.577 1.00 0.00 C ATOM 487 OD1 ASP B 37 84.772 9.093 -2.800 1.00 0.00 O ATOM 488 OD2 ASP B 37 83.897 9.238 -0.789 1.00 0.00 O ATOM 489 H ASP B 37 84.169 6.814 0.309 1.00 0.00 H ATOM 490 HA ASP B 37 85.257 6.269 -2.257 1.00 0.00 H ATOM 491 HB2 ASP B 37 86.058 8.113 0.032 1.00 0.00 H ATOM 492 HB3 ASP B 37 86.821 8.141 -1.551 1.00 0.00 H HETATM 493 N HYP B 38 87.746 5.392 -1.917 1.00 0.00 N HETATM 494 CA HYP B 38 89.044 4.741 -1.706 1.00 0.00 C HETATM 495 C HYP B 38 89.906 5.361 -0.591 1.00 0.00 C HETATM 496 O HYP B 38 89.858 6.570 -0.338 1.00 0.00 O HETATM 497 CB HYP B 38 89.783 4.832 -3.047 1.00 0.00 C HETATM 498 CG HYP B 38 88.686 5.048 -4.091 1.00 0.00 C HETATM 499 CD HYP B 38 87.605 5.801 -3.310 1.00 0.00 C HETATM 500 OD1 HYP B 38 88.194 3.803 -4.567 1.00 0.00 O HETATM 501 HA HYP B 38 88.864 3.692 -1.471 1.00 0.00 H HETATM 502 HB2 HYP B 38 90.437 5.707 -3.050 1.00 0.00 H HETATM 503 HB3 HYP B 38 90.372 3.935 -3.246 1.00 0.00 H HETATM 504 HG HYP B 38 89.055 5.648 -4.925 1.00 0.00 H HETATM 505 HD22 HYP B 38 87.774 6.876 -3.397 1.00 0.00 H HETATM 506 HD23 HYP B 38 86.621 5.547 -3.707 1.00 0.00 H HETATM 507 HD1 HYP B 38 87.559 3.967 -5.279 1.00 0.00 H ATOM 508 N GLY B 39 90.761 4.538 0.026 1.00 0.00 N ATOM 509 CA GLY B 39 91.780 4.968 0.991 1.00 0.00 C ATOM 510 C GLY B 39 93.085 5.477 0.354 1.00 0.00 C ATOM 511 O GLY B 39 93.328 5.315 -0.844 1.00 0.00 O ATOM 512 H GLY B 39 90.716 3.550 -0.202 1.00 0.00 H ATOM 513 HA2 GLY B 39 91.371 5.761 1.619 1.00 0.00 H ATOM 514 HA3 GLY B 39 92.025 4.129 1.638 1.00 0.00 H ATOM 515 N ASP B 40 93.923 6.125 1.167 1.00 0.00 N ATOM 516 CA ASP B 40 95.152 6.805 0.743 1.00 0.00 C ATOM 517 C ASP B 40 96.378 5.871 0.567 1.00 0.00 C ATOM 518 O ASP B 40 96.488 4.864 1.275 1.00 0.00 O ATOM 519 CB ASP B 40 95.470 7.875 1.795 1.00 0.00 C ATOM 520 CG ASP B 40 94.435 9.009 1.787 1.00 0.00 C ATOM 521 OD1 ASP B 40 94.576 9.949 0.967 1.00 0.00 O ATOM 522 OD2 ASP B 40 93.477 8.958 2.596 1.00 0.00 O ATOM 523 H ASP B 40 93.657 6.256 2.132 1.00 0.00 H ATOM 524 HA ASP B 40 94.947 7.310 -0.200 1.00 0.00 H ATOM 525 HB2 ASP B 40 95.511 7.416 2.786 1.00 0.00 H ATOM 526 HB3 ASP B 40 96.452 8.290 1.588 1.00 0.00 H HETATM 527 N HYP B 41 97.340 6.206 -0.318 1.00 0.00 N HETATM 528 CA HYP B 41 98.615 5.492 -0.449 1.00 0.00 C HETATM 529 C HYP B 41 99.420 5.338 0.854 1.00 0.00 C HETATM 530 O HYP B 41 99.370 6.187 1.752 1.00 0.00 O HETATM 531 CB HYP B 41 99.439 6.283 -1.474 1.00 0.00 C HETATM 532 CG HYP B 41 98.418 7.098 -2.271 1.00 0.00 C HETATM 533 CD HYP B 41 97.269 7.301 -1.280 1.00 0.00 C HETATM 534 OD1 HYP B 41 97.975 6.384 -3.415 1.00 0.00 O HETATM 535 HA HYP B 41 98.407 4.502 -0.855 1.00 0.00 H HETATM 536 HB2 HYP B 41 100.102 6.980 -0.956 1.00 0.00 H HETATM 537 HB3 HYP B 41 100.031 5.624 -2.112 1.00 0.00 H HETATM 538 HG HYP B 41 98.837 8.060 -2.573 1.00 0.00 H HETATM 539 HD22 HYP B 41 97.395 8.254 -0.764 1.00 0.00 H HETATM 540 HD23 HYP B 41 96.321 7.295 -1.820 1.00 0.00 H HETATM 541 HD1 HYP B 41 98.659 6.437 -4.099 1.00 0.00 H ATOM 542 N GLY B 42 100.242 4.287 0.920 1.00 0.00 N ATOM 543 CA GLY B 42 101.253 4.098 1.966 1.00 0.00 C ATOM 544 C GLY B 42 102.546 4.900 1.742 1.00 0.00 C ATOM 545 O GLY B 42 102.805 5.415 0.651 1.00 0.00 O ATOM 546 H GLY B 42 100.192 3.596 0.178 1.00 0.00 H ATOM 547 HA2 GLY B 42 100.833 4.378 2.932 1.00 0.00 H ATOM 548 HA3 GLY B 42 101.514 3.045 2.015 1.00 0.00 H ATOM 549 N ASP B 43 103.356 5.020 2.795 1.00 0.00 N ATOM 550 CA ASP B 43 104.619 5.775 2.802 1.00 0.00 C ATOM 551 C ASP B 43 105.813 4.978 2.214 1.00 0.00 C ATOM 552 O ASP B 43 105.790 3.742 2.226 1.00 0.00 O ATOM 553 CB ASP B 43 104.902 6.227 4.244 1.00 0.00 C ATOM 554 CG ASP B 43 104.088 7.479 4.628 1.00 0.00 C ATOM 555 OD1 ASP B 43 102.834 7.453 4.558 1.00 0.00 O ATOM 556 OD2 ASP B 43 104.708 8.505 4.999 1.00 0.00 O ATOM 557 H ASP B 43 103.078 4.589 3.665 1.00 0.00 H ATOM 558 HA ASP B 43 104.478 6.668 2.194 1.00 0.00 H ATOM 559 HB2 ASP B 43 104.684 5.414 4.940 1.00 0.00 H ATOM 560 HB3 ASP B 43 105.963 6.454 4.340 1.00 0.00 H HETATM 561 N HYP B 44 106.875 5.641 1.709 1.00 0.00 N HETATM 562 CA HYP B 44 108.048 4.970 1.137 1.00 0.00 C HETATM 563 C HYP B 44 108.763 4.008 2.100 1.00 0.00 C HETATM 564 O HYP B 44 108.813 4.233 3.313 1.00 0.00 O HETATM 565 CB HYP B 44 109.013 6.084 0.711 1.00 0.00 C HETATM 566 CG HYP B 44 108.134 7.327 0.571 1.00 0.00 C HETATM 567 CD HYP B 44 107.036 7.089 1.612 1.00 0.00 C HETATM 568 OD1 HYP B 44 107.583 7.415 -0.736 1.00 0.00 O HETATM 569 HA HYP B 44 107.731 4.420 0.251 1.00 0.00 H HETATM 570 HB2 HYP B 44 109.747 6.265 1.499 1.00 0.00 H HETATM 571 HB3 HYP B 44 109.527 5.837 -0.219 1.00 0.00 H HETATM 572 HG HYP B 44 108.702 8.232 0.798 1.00 0.00 H HETATM 573 HD22 HYP B 44 107.362 7.483 2.577 1.00 0.00 H HETATM 574 HD23 HYP B 44 106.119 7.590 1.300 1.00 0.00 H HETATM 575 HD1 HYP B 44 107.116 8.258 -0.825 1.00 0.00 H ATOM 576 N GLY B 45 109.387 2.966 1.543 1.00 0.00 N ATOM 577 CA GLY B 45 110.300 2.077 2.268 1.00 0.00 C ATOM 578 C GLY B 45 111.595 2.746 2.748 1.00 0.00 C ATOM 579 O GLY B 45 111.996 3.802 2.255 1.00 0.00 O ATOM 580 H GLY B 45 109.270 2.815 0.546 1.00 0.00 H ATOM 581 HA2 GLY B 45 109.793 1.664 3.135 1.00 0.00 H ATOM 582 HA3 GLY B 45 110.571 1.249 1.622 1.00 0.00 H ATOM 583 N ASP B 46 112.255 2.119 3.724 1.00 0.00 N ATOM 584 CA ASP B 46 113.537 2.566 4.268 1.00 0.00 C ATOM 585 C ASP B 46 114.697 2.370 3.261 1.00 0.00 C ATOM 586 O ASP B 46 114.664 1.415 2.478 1.00 0.00 O ATOM 587 CB ASP B 46 113.798 1.779 5.558 1.00 0.00 C ATOM 588 CG ASP B 46 112.859 2.223 6.690 1.00 0.00 C ATOM 589 OD1 ASP B 46 113.069 3.320 7.258 1.00 0.00 O ATOM 590 OD2 ASP B 46 111.884 1.499 7.005 1.00 0.00 O ATOM 591 H ASP B 46 111.888 1.255 4.092 1.00 0.00 H ATOM 592 HA ASP B 46 113.451 3.622 4.519 1.00 0.00 H ATOM 593 HB2 ASP B 46 113.684 0.710 5.368 1.00 0.00 H ATOM 594 HB3 ASP B 46 114.824 1.947 5.866 1.00 0.00 H HETATM 595 N HYP B 47 115.742 3.221 3.265 1.00 0.00 N HETATM 596 CA HYP B 47 116.930 3.036 2.425 1.00 0.00 C HETATM 597 C HYP B 47 117.622 1.673 2.569 1.00 0.00 C HETATM 598 O HYP B 47 117.578 1.030 3.626 1.00 0.00 O HETATM 599 CB HYP B 47 117.898 4.161 2.808 1.00 0.00 C HETATM 600 CG HYP B 47 117.023 5.237 3.453 1.00 0.00 C HETATM 601 CD HYP B 47 115.862 4.440 4.058 1.00 0.00 C HETATM 602 OD1 HYP B 47 116.561 6.150 2.467 1.00 0.00 O HETATM 603 HA HYP B 47 116.634 3.169 1.384 1.00 0.00 H HETATM 604 HB2 HYP B 47 118.605 3.801 3.558 1.00 0.00 H HETATM 605 HB3 HYP B 47 118.445 4.538 1.942 1.00 0.00 H HETATM 606 HG HYP B 47 117.576 5.773 4.227 1.00 0.00 H HETATM 607 HD22 HYP B 47 116.094 4.183 5.093 1.00 0.00 H HETATM 608 HD23 HYP B 47 114.949 5.037 4.019 1.00 0.00 H HETATM 609 HD1 HYP B 47 116.275 6.966 2.903 1.00 0.00 H ATOM 610 N GLY B 48 118.338 1.262 1.521 1.00 0.00 N ATOM 611 CA GLY B 48 119.306 0.163 1.604 1.00 0.00 C ATOM 612 C GLY B 48 120.581 0.531 2.370 1.00 0.00 C ATOM 613 O GLY B 48 120.912 1.703 2.540 1.00 0.00 O ATOM 614 H GLY B 48 118.311 1.806 0.664 1.00 0.00 H ATOM 615 HA2 GLY B 48 118.839 -0.693 2.087 1.00 0.00 H ATOM 616 HA3 GLY B 48 119.601 -0.145 0.608 1.00 0.00 H ATOM 617 N ASP B 49 121.291 -0.484 2.853 1.00 0.00 N ATOM 618 CA ASP B 49 122.534 -0.331 3.611 1.00 0.00 C ATOM 619 C ASP B 49 123.752 -0.039 2.705 1.00 0.00 C ATOM 620 O ASP B 49 123.755 -0.440 1.534 1.00 0.00 O ATOM 621 CB ASP B 49 122.758 -1.608 4.435 1.00 0.00 C ATOM 622 CG ASP B 49 121.917 -1.630 5.725 1.00 0.00 C ATOM 623 OD1 ASP B 49 120.665 -1.614 5.641 1.00 0.00 O ATOM 624 OD2 ASP B 49 122.508 -1.646 6.833 1.00 0.00 O ATOM 625 H ASP B 49 120.962 -1.420 2.687 1.00 0.00 H ATOM 626 HA ASP B 49 122.406 0.494 4.307 1.00 0.00 H ATOM 627 HB2 ASP B 49 122.535 -2.492 3.832 1.00 0.00 H ATOM 628 HB3 ASP B 49 123.811 -1.672 4.704 1.00 0.00 H HETATM 629 N HYP B 50 124.802 0.637 3.216 1.00 0.00 N HETATM 630 CA HYP B 50 126.059 0.835 2.493 1.00 0.00 C HETATM 631 C HYP B 50 126.675 -0.465 1.951 1.00 0.00 C HETATM 632 O HYP B 50 126.578 -1.528 2.575 1.00 0.00 O HETATM 633 CB HYP B 50 127.018 1.511 3.482 1.00 0.00 C HETATM 634 CG HYP B 50 126.114 2.144 4.543 1.00 0.00 C HETATM 635 CD HYP B 50 124.877 1.240 4.543 1.00 0.00 C HETATM 636 OD1 HYP B 50 125.758 3.472 4.191 1.00 0.00 O HETATM 637 HA HYP B 50 125.874 1.514 1.660 1.00 0.00 H HETATM 638 HB2 HYP B 50 127.642 0.757 3.968 1.00 0.00 H HETATM 639 HB3 HYP B 50 127.655 2.247 2.988 1.00 0.00 H HETATM 640 HG HYP B 50 126.596 2.137 5.523 1.00 0.00 H HETATM 641 HD22 HYP B 50 124.997 0.461 5.297 1.00 0.00 H HETATM 642 HD23 HYP B 50 123.992 1.836 4.763 1.00 0.00 H HETATM 643 HD1 HYP B 50 126.523 4.048 4.331 1.00 0.00 H ATOM 644 N GLY B 51 127.363 -0.370 0.809 1.00 0.00 N ATOM 645 CA GLY B 51 128.164 -1.472 0.263 1.00 0.00 C ATOM 646 C GLY B 51 129.391 -1.839 1.115 1.00 0.00 C ATOM 647 O GLY B 51 129.776 -1.113 2.035 1.00 0.00 O ATOM 648 H GLY B 51 127.376 0.521 0.322 1.00 0.00 H ATOM 649 HA2 GLY B 51 127.533 -2.355 0.165 1.00 0.00 H ATOM 650 HA3 GLY B 51 128.511 -1.199 -0.729 1.00 0.00 H ATOM 651 N ASP B 52 130.016 -2.980 0.811 1.00 0.00 N ATOM 652 CA ASP B 52 131.218 -3.452 1.503 1.00 0.00 C ATOM 653 C ASP B 52 132.488 -2.625 1.188 1.00 0.00 C ATOM 654 O ASP B 52 132.634 -2.127 0.064 1.00 0.00 O ATOM 655 CB ASP B 52 131.441 -4.929 1.163 1.00 0.00 C ATOM 656 CG ASP B 52 130.539 -5.839 2.002 1.00 0.00 C ATOM 657 OD1 ASP B 52 130.912 -6.166 3.152 1.00 0.00 O ATOM 658 OD2 ASP B 52 129.444 -6.224 1.531 1.00 0.00 O ATOM 659 H ASP B 52 129.679 -3.544 0.046 1.00 0.00 H ATOM 660 HA ASP B 52 131.014 -3.386 2.567 1.00 0.00 H ATOM 661 HB2 ASP B 52 131.252 -5.100 0.106 1.00 0.00 H ATOM 662 HB3 ASP B 52 132.479 -5.186 1.354 1.00 0.00 H HETATM 663 N HYP B 53 133.434 -2.495 2.143 1.00 0.00 N HETATM 664 CA HYP B 53 134.738 -1.878 1.904 1.00 0.00 C HETATM 665 C HYP B 53 135.521 -2.541 0.759 1.00 0.00 C HETATM 666 O HYP B 53 135.498 -3.765 0.594 1.00 0.00 O HETATM 667 CB HYP B 53 135.515 -1.985 3.223 1.00 0.00 C HETATM 668 CG HYP B 53 134.457 -2.257 4.296 1.00 0.00 C HETATM 669 CD HYP B 53 133.340 -2.963 3.522 1.00 0.00 C HETATM 670 OD1 HYP B 53 133.986 -1.048 4.868 1.00 0.00 O HETATM 671 HA HYP B 53 134.586 -0.829 1.668 1.00 0.00 H HETATM 672 HB2 HYP B 53 136.198 -2.834 3.188 1.00 0.00 H HETATM 673 HB3 HYP B 53 136.075 -1.072 3.430 1.00 0.00 H HETATM 674 HG HYP B 53 134.856 -2.904 5.079 1.00 0.00 H HETATM 675 HD22 HYP B 53 133.500 -4.043 3.554 1.00 0.00 H HETATM 676 HD23 HYP B 53 132.377 -2.718 3.971 1.00 0.00 H HETATM 677 HD1 HYP B 53 133.407 -1.256 5.615 1.00 0.00 H ATOM 678 N GLY B 54 136.260 -1.733 -0.005 1.00 0.00 N ATOM 679 CA GLY B 54 137.164 -2.190 -1.064 1.00 0.00 C ATOM 680 C GLY B 54 138.381 -2.992 -0.595 1.00 0.00 C ATOM 681 O GLY B 54 138.701 -3.075 0.593 1.00 0.00 O ATOM 682 H GLY B 54 136.181 -0.735 0.142 1.00 0.00 H ATOM 683 HA2 GLY B 54 136.623 -2.827 -1.755 1.00 0.00 H ATOM 684 HA3 GLY B 54 137.520 -1.330 -1.625 1.00 0.00 H ATOM 685 N ASP B 55 139.068 -3.598 -1.564 1.00 0.00 N ATOM 686 CA ASP B 55 140.250 -4.430 -1.346 1.00 0.00 C ATOM 687 C ASP B 55 141.477 -3.612 -0.877 1.00 0.00 C ATOM 688 O ASP B 55 141.668 -2.478 -1.337 1.00 0.00 O ATOM 689 CB ASP B 55 140.565 -5.160 -2.657 1.00 0.00 C ATOM 690 CG ASP B 55 139.534 -6.262 -2.951 1.00 0.00 C ATOM 691 OD1 ASP B 55 139.738 -7.413 -2.496 1.00 0.00 O ATOM 692 OD2 ASP B 55 138.516 -5.981 -3.630 1.00 0.00 O ATOM 693 H ASP B 55 138.751 -3.512 -2.519 1.00 0.00 H ATOM 694 HA ASP B 55 139.997 -5.178 -0.597 1.00 0.00 H ATOM 695 HB2 ASP B 55 140.599 -4.444 -3.483 1.00 0.00 H ATOM 696 HB3 ASP B 55 141.551 -5.611 -2.576 1.00 0.00 H HETATM 697 N HYP B 56 142.339 -4.165 0.000 1.00 0.00 N HETATM 698 CA HYP B 56 143.606 -3.540 0.383 1.00 0.00 C HETATM 699 C HYP B 56 144.499 -3.182 -0.816 1.00 0.00 C HETATM 700 O HYP B 56 144.559 -3.913 -1.811 1.00 0.00 O HETATM 701 CB HYP B 56 144.312 -4.546 1.303 1.00 0.00 C HETATM 702 CG HYP B 56 143.197 -5.459 1.824 1.00 0.00 C HETATM 703 CD HYP B 56 142.163 -5.434 0.696 1.00 0.00 C HETATM 704 OD1 HYP B 56 142.626 -4.956 3.023 1.00 0.00 O HETATM 705 HA HYP B 56 143.391 -2.637 0.948 1.00 0.00 H HETATM 706 HB2 HYP B 56 145.012 -5.152 0.721 1.00 0.00 H HETATM 707 HB3 HYP B 56 144.844 -4.044 2.111 1.00 0.00 H HETATM 708 HG HYP B 56 143.565 -6.474 1.985 1.00 0.00 H HETATM 709 HD22 HYP B 56 142.351 -6.259 0.007 1.00 0.00 H HETATM 710 HD23 HYP B 56 141.162 -5.523 1.121 1.00 0.00 H HETATM 711 HD1 HYP B 56 143.165 -5.249 3.772 1.00 0.00 H ATOM 712 N GLY B 57 145.240 -2.076 -0.703 1.00 0.00 N ATOM 713 CA GLY B 57 146.270 -1.685 -1.672 1.00 0.00 C ATOM 714 C GLY B 57 147.501 -2.607 -1.676 1.00 0.00 C ATOM 715 O GLY B 57 147.719 -3.391 -0.749 1.00 0.00 O ATOM 716 H GLY B 57 145.116 -1.498 0.122 1.00 0.00 H ATOM 717 HA2 GLY B 57 145.836 -1.675 -2.671 1.00 0.00 H ATOM 718 HA3 GLY B 57 146.607 -0.676 -1.447 1.00 0.00 H ATOM 719 N ASP B 58 148.326 -2.510 -2.723 1.00 0.00 N ATOM 720 CA ASP B 58 149.593 -3.241 -2.823 1.00 0.00 C ATOM 721 C ASP B 58 150.679 -2.682 -1.872 1.00 0.00 C ATOM 722 O ASP B 58 150.658 -1.487 -1.555 1.00 0.00 O ATOM 723 CB ASP B 58 150.074 -3.197 -4.279 1.00 0.00 C ATOM 724 CG ASP B 58 149.346 -4.235 -5.144 1.00 0.00 C ATOM 725 OD1 ASP B 58 149.636 -5.447 -5.004 1.00 0.00 O ATOM 726 OD2 ASP B 58 148.482 -3.845 -5.966 1.00 0.00 O ATOM 727 H ASP B 58 148.123 -1.849 -3.457 1.00 0.00 H ATOM 728 HA ASP B 58 149.400 -4.279 -2.559 1.00 0.00 H ATOM 729 HB2 ASP B 58 149.937 -2.193 -4.688 1.00 0.00 H ATOM 730 HB3 ASP B 58 151.139 -3.409 -4.306 1.00 0.00 H HETATM 731 N HYP B 59 151.647 -3.506 -1.422 1.00 0.00 N HETATM 732 CA HYP B 59 152.747 -3.065 -0.559 1.00 0.00 C HETATM 733 C HYP B 59 153.528 -1.856 -1.098 1.00 0.00 C HETATM 734 O HYP B 59 153.713 -1.708 -2.311 1.00 0.00 O HETATM 735 CB HYP B 59 153.687 -4.270 -0.429 1.00 0.00 C HETATM 736 CG HYP B 59 152.840 -5.495 -0.786 1.00 0.00 C HETATM 737 CD HYP B 59 151.761 -4.932 -1.716 1.00 0.00 C HETATM 738 OD1 HYP B 59 152.261 -6.075 0.372 1.00 0.00 O HETATM 739 HA HYP B 59 152.339 -2.823 0.422 1.00 0.00 H HETATM 740 HB2 HYP B 59 154.494 -4.189 -1.159 1.00 0.00 H HETATM 741 HB3 HYP B 59 154.110 -4.341 0.573 1.00 0.00 H HETATM 742 HG HYP B 59 153.447 -6.239 -1.306 1.00 0.00 H HETATM 743 HD22 HYP B 59 152.067 -5.071 -2.754 1.00 0.00 H HETATM 744 HD23 HYP B 59 150.818 -5.452 -1.537 1.00 0.00 H HETATM 745 HD1 HYP B 59 151.861 -6.924 0.132 1.00 0.00 H ATOM 746 N GLY B 60 154.066 -1.029 -0.195 1.00 0.00 N ATOM 747 CA GLY B 60 155.126 -0.072 -0.530 1.00 0.00 C ATOM 748 C GLY B 60 156.404 -0.764 -1.023 1.00 0.00 C ATOM 749 O GLY B 60 156.618 -1.956 -0.797 1.00 0.00 O ATOM 750 H GLY B 60 153.863 -1.191 0.787 1.00 0.00 H ATOM 751 HA2 GLY B 60 154.772 0.599 -1.312 1.00 0.00 H ATOM 752 HA3 GLY B 60 155.383 0.539 0.333 1.00 0.00 H ATOM 753 N ASP B 61 157.260 -0.019 -1.722 1.00 0.00 N ATOM 754 CA ASP B 61 158.477 -0.545 -2.334 1.00 0.00 C ATOM 755 C ASP B 61 159.523 -0.961 -1.266 1.00 0.00 C ATOM 756 O ASP B 61 159.835 -0.144 -0.390 1.00 0.00 O ATOM 757 CB ASP B 61 159.029 0.529 -3.274 1.00 0.00 C ATOM 758 CG ASP B 61 158.100 0.779 -4.472 1.00 0.00 C ATOM 759 OD1 ASP B 61 157.824 -0.164 -5.251 1.00 0.00 O ATOM 760 OD2 ASP B 61 157.610 1.921 -4.628 1.00 0.00 O ATOM 761 H ASP B 61 157.082 0.962 -1.853 1.00 0.00 H ATOM 762 HA ASP B 61 158.201 -1.404 -2.943 1.00 0.00 H ATOM 763 HB2 ASP B 61 159.191 1.455 -2.719 1.00 0.00 H ATOM 764 HB3 ASP B 61 159.993 0.199 -3.639 1.00 0.00 H HETATM 765 N HYP B 62 160.054 -2.204 -1.293 1.00 0.00 N HETATM 766 CA HYP B 62 160.958 -2.745 -0.269 1.00 0.00 C HETATM 767 C HYP B 62 162.149 -1.853 0.128 1.00 0.00 C HETATM 768 O HYP B 62 162.765 -1.190 -0.714 1.00 0.00 O HETATM 769 CB HYP B 62 161.459 -4.080 -0.830 1.00 0.00 C HETATM 770 CG HYP B 62 160.301 -4.566 -1.701 1.00 0.00 C HETATM 771 CD HYP B 62 159.713 -3.259 -2.246 1.00 0.00 C HETATM 772 OD1 HYP B 62 159.338 -5.270 -0.927 1.00 0.00 O HETATM 773 HA HYP B 62 160.360 -2.948 0.621 1.00 0.00 H HETATM 774 HB2 HYP B 62 162.331 -3.912 -1.466 1.00 0.00 H HETATM 775 HB3 HYP B 62 161.706 -4.787 -0.037 1.00 0.00 H HETATM 776 HG HYP B 62 160.661 -5.197 -2.517 1.00 0.00 H HETATM 777 HD22 HYP B 62 160.157 -3.033 -3.217 1.00 0.00 H HETATM 778 HD23 HYP B 62 158.632 -3.366 -2.348 1.00 0.00 H HETATM 779 HD1 HYP B 62 159.701 -6.136 -0.691 1.00 0.00 H ATOM 780 N GLY B 63 162.519 -1.900 1.414 1.00 0.00 N ATOM 781 CA GLY B 63 163.639 -1.130 1.978 1.00 0.00 C ATOM 782 C GLY B 63 164.022 -1.525 3.411 1.00 0.00 C ATOM 783 O GLY B 63 164.356 -0.668 4.229 1.00 0.00 O ATOM 784 H GLY B 63 161.947 -2.441 2.050 1.00 0.00 H ATOM 785 HA2 GLY B 63 164.519 -1.283 1.352 1.00 0.00 H ATOM 786 HA3 GLY B 63 163.388 -0.069 1.964 1.00 0.00 H HETATM 787 N NH2 B 64 163.932 -2.803 3.765 1.00 0.00 N HETATM 788 HN1 NH2 B 64 163.682 -3.503 3.084 1.00 0.00 H HETATM 789 HN2 NH2 B 64 164.154 -3.066 4.715 1.00 0.00 H TER 790 NH2 B 64 HETATM 791 C ACE C 65 80.123 -2.072 1.622 1.00 0.00 C HETATM 792 O ACE C 65 80.661 -1.450 0.703 1.00 0.00 O HETATM 793 CH3 ACE C 65 80.118 -3.591 1.576 1.00 0.00 C HETATM 794 H1 ACE C 65 80.509 -3.984 2.514 1.00 0.00 H HETATM 795 H2 ACE C 65 79.101 -3.948 1.426 1.00 0.00 H HETATM 796 H3 ACE C 65 80.750 -3.933 0.757 1.00 0.00 H ATOM 797 N PRO C 66 79.553 -1.454 2.675 1.00 0.00 N ATOM 798 CA PRO C 66 79.670 -0.016 2.931 1.00 0.00 C ATOM 799 C PRO C 66 81.114 0.540 2.960 1.00 0.00 C ATOM 800 O PRO C 66 81.314 1.643 2.445 1.00 0.00 O ATOM 801 CB PRO C 66 78.922 0.246 4.246 1.00 0.00 C ATOM 802 CG PRO C 66 77.981 -0.951 4.383 1.00 0.00 C ATOM 803 CD PRO C 66 78.732 -2.089 3.695 1.00 0.00 C ATOM 804 HA PRO C 66 79.128 0.497 2.136 1.00 0.00 H ATOM 805 HB2 PRO C 66 79.613 0.262 5.088 1.00 0.00 H ATOM 806 HB3 PRO C 66 78.366 1.184 4.204 1.00 0.00 H ATOM 807 HG2 PRO C 66 77.769 -1.181 5.428 1.00 0.00 H ATOM 808 HG3 PRO C 66 77.055 -0.750 3.842 1.00 0.00 H ATOM 809 HD2 PRO C 66 79.370 -2.601 4.416 1.00 0.00 H ATOM 810 HD3 PRO C 66 78.022 -2.792 3.258 1.00 0.00 H HETATM 811 N HYP C 67 82.137 -0.154 3.512 1.00 0.00 N HETATM 812 CA HYP C 67 83.534 0.271 3.394 1.00 0.00 C HETATM 813 C HYP C 67 83.997 0.499 1.945 1.00 0.00 C HETATM 814 O HYP C 67 83.857 -0.378 1.086 1.00 0.00 O HETATM 815 CB HYP C 67 84.367 -0.833 4.054 1.00 0.00 C HETATM 816 CG HYP C 67 83.411 -1.472 5.061 1.00 0.00 C HETATM 817 CD HYP C 67 82.048 -1.324 4.382 1.00 0.00 C HETATM 818 OD1 HYP C 67 83.742 -2.832 5.298 1.00 0.00 O HETATM 819 HA HYP C 67 83.667 1.192 3.960 1.00 0.00 H HETATM 820 HB2 HYP C 67 84.658 -1.577 3.310 1.00 0.00 H HETATM 821 HB3 HYP C 67 85.255 -0.427 4.542 1.00 0.00 H HETATM 822 HG HYP C 67 83.419 -0.897 5.990 1.00 0.00 H HETATM 823 HD22 HYP C 67 81.851 -2.214 3.784 1.00 0.00 H HETATM 824 HD23 HYP C 67 81.276 -1.205 5.141 1.00 0.00 H HETATM 825 HD1 HYP C 67 84.600 -2.875 5.746 1.00 0.00 H ATOM 826 N GLY C 68 84.622 1.652 1.685 1.00 0.00 N ATOM 827 CA GLY C 68 85.457 1.853 0.495 1.00 0.00 C ATOM 828 C GLY C 68 86.751 1.014 0.536 1.00 0.00 C ATOM 829 O GLY C 68 87.145 0.543 1.611 1.00 0.00 O ATOM 830 H GLY C 68 84.642 2.361 2.411 1.00 0.00 H ATOM 831 HA2 GLY C 68 84.882 1.583 -0.391 1.00 0.00 H ATOM 832 HA3 GLY C 68 85.730 2.903 0.415 1.00 0.00 H ATOM 833 N PRO C 69 87.428 0.807 -0.609 1.00 0.00 N ATOM 834 CA PRO C 69 88.594 -0.074 -0.688 1.00 0.00 C ATOM 835 C PRO C 69 89.845 0.529 -0.009 1.00 0.00 C ATOM 836 O PRO C 69 90.038 1.749 -0.059 1.00 0.00 O ATOM 837 CB PRO C 69 88.823 -0.302 -2.186 1.00 0.00 C ATOM 838 CG PRO C 69 88.247 0.955 -2.835 1.00 0.00 C ATOM 839 CD PRO C 69 87.071 1.311 -1.927 1.00 0.00 C ATOM 840 HA PRO C 69 88.336 -1.027 -0.231 1.00 0.00 H ATOM 841 HB2 PRO C 69 89.878 -0.435 -2.430 1.00 0.00 H ATOM 842 HB3 PRO C 69 88.249 -1.172 -2.512 1.00 0.00 H ATOM 843 HG2 PRO C 69 88.992 1.750 -2.804 1.00 0.00 H ATOM 844 HG3 PRO C 69 87.926 0.771 -3.861 1.00 0.00 H ATOM 845 HD2 PRO C 69 86.911 2.390 -1.917 1.00 0.00 H ATOM 846 HD3 PRO C 69 86.172 0.801 -2.279 1.00 0.00 H HETATM 847 N HYP C 70 90.736 -0.299 0.576 1.00 0.00 N HETATM 848 CA HYP C 70 92.067 0.124 1.022 1.00 0.00 C HETATM 849 C HYP C 70 92.880 0.869 -0.046 1.00 0.00 C HETATM 850 O HYP C 70 92.782 0.575 -1.242 1.00 0.00 O HETATM 851 CB HYP C 70 92.801 -1.158 1.437 1.00 0.00 C HETATM 852 CG HYP C 70 91.698 -2.183 1.714 1.00 0.00 C HETATM 853 CD HYP C 70 90.538 -1.721 0.829 1.00 0.00 C HETATM 854 OD1 HYP C 70 91.321 -2.167 3.083 1.00 0.00 O HETATM 855 HA HYP C 70 91.959 0.767 1.894 1.00 0.00 H HETATM 856 HB2 HYP C 70 93.404 -1.524 0.602 1.00 0.00 H HETATM 857 HB3 HYP C 70 93.443 -0.992 2.304 1.00 0.00 H HETATM 858 HG HYP C 70 92.021 -3.187 1.430 1.00 0.00 H HETATM 859 HD22 HYP C 70 90.555 -2.269 -0.114 1.00 0.00 H HETATM 860 HD23 HYP C 70 89.595 -1.901 1.348 1.00 0.00 H HETATM 861 HD1 HYP C 70 92.034 -2.563 3.606 1.00 0.00 H ATOM 862 N GLY C 71 93.746 1.787 0.393 1.00 0.00 N ATOM 863 CA GLY C 71 94.754 2.410 -0.471 1.00 0.00 C ATOM 864 C GLY C 71 95.939 1.481 -0.801 1.00 0.00 C ATOM 865 O GLY C 71 96.137 0.465 -0.123 1.00 0.00 O ATOM 866 H GLY C 71 93.768 1.998 1.386 1.00 0.00 H ATOM 867 HA2 GLY C 71 94.277 2.723 -1.400 1.00 0.00 H ATOM 868 HA3 GLY C 71 95.143 3.300 0.015 1.00 0.00 H ATOM 869 N PRO C 72 96.738 1.805 -1.836 1.00 0.00 N ATOM 870 CA PRO C 72 97.846 0.963 -2.292 1.00 0.00 C ATOM 871 C PRO C 72 99.071 1.016 -1.349 1.00 0.00 C ATOM 872 O PRO C 72 99.271 2.025 -0.662 1.00 0.00 O ATOM 873 CB PRO C 72 98.199 1.501 -3.684 1.00 0.00 C ATOM 874 CG PRO C 72 97.820 2.979 -3.600 1.00 0.00 C ATOM 875 CD PRO C 72 96.579 2.960 -2.709 1.00 0.00 C ATOM 876 HA PRO C 72 97.490 -0.061 -2.391 1.00 0.00 H ATOM 877 HB2 PRO C 72 99.254 1.368 -3.929 1.00 0.00 H ATOM 878 HB3 PRO C 72 97.575 1.010 -4.433 1.00 0.00 H ATOM 879 HG2 PRO C 72 98.620 3.533 -3.107 1.00 0.00 H ATOM 880 HG3 PRO C 72 97.607 3.401 -4.582 1.00 0.00 H ATOM 881 HD2 PRO C 72 96.504 3.888 -2.141 1.00 0.00 H ATOM 882 HD3 PRO C 72 95.690 2.825 -3.328 1.00 0.00 H HETATM 883 N HYP C 73 99.938 -0.018 -1.340 1.00 0.00 N HETATM 884 CA HYP C 73 101.253 0.042 -0.694 1.00 0.00 C HETATM 885 C HYP C 73 102.107 1.239 -1.139 1.00 0.00 C HETATM 886 O HYP C 73 102.022 1.690 -2.287 1.00 0.00 O HETATM 887 CB HYP C 73 101.964 -1.269 -1.056 1.00 0.00 C HETATM 888 CG HYP C 73 100.841 -2.234 -1.442 1.00 0.00 C HETATM 889 CD HYP C 73 99.753 -1.309 -1.994 1.00 0.00 C HETATM 890 OD1 HYP C 73 100.364 -2.943 -0.309 1.00 0.00 O HETATM 891 HA HYP C 73 101.111 0.085 0.385 1.00 0.00 H HETATM 892 HB2 HYP C 73 102.601 -1.115 -1.930 1.00 0.00 H HETATM 893 HB3 HYP C 73 102.567 -1.643 -0.227 1.00 0.00 H HETATM 894 HG HYP C 73 101.176 -2.937 -2.208 1.00 0.00 H HETATM 895 HD22 HYP C 73 99.878 -1.197 -3.072 1.00 0.00 H HETATM 896 HD23 HYP C 73 98.773 -1.736 -1.774 1.00 0.00 H HETATM 897 HD1 HYP C 73 101.035 -3.585 -0.037 1.00 0.00 H ATOM 898 N GLY C 74 102.989 1.711 -0.254 1.00 0.00 N ATOM 899 CA GLY C 74 104.025 2.687 -0.607 1.00 0.00 C ATOM 900 C GLY C 74 105.157 2.097 -1.473 1.00 0.00 C ATOM 901 O GLY C 74 105.300 0.871 -1.553 1.00 0.00 O ATOM 902 H GLY C 74 102.993 1.317 0.683 1.00 0.00 H ATOM 903 HA2 GLY C 74 103.558 3.511 -1.149 1.00 0.00 H ATOM 904 HA3 GLY C 74 104.462 3.094 0.300 1.00 0.00 H ATOM 905 N PRO C 75 105.972 2.948 -2.125 1.00 0.00 N ATOM 906 CA PRO C 75 107.031 2.508 -3.036 1.00 0.00 C ATOM 907 C PRO C 75 108.278 1.959 -2.302 1.00 0.00 C ATOM 908 O PRO C 75 108.484 2.269 -1.122 1.00 0.00 O ATOM 909 CB PRO C 75 107.379 3.754 -3.861 1.00 0.00 C ATOM 910 CG PRO C 75 107.089 4.902 -2.897 1.00 0.00 C ATOM 911 CD PRO C 75 105.867 4.401 -2.130 1.00 0.00 C ATOM 912 HA PRO C 75 106.629 1.744 -3.702 1.00 0.00 H ATOM 913 HB2 PRO C 75 108.417 3.763 -4.196 1.00 0.00 H ATOM 914 HB3 PRO C 75 106.705 3.821 -4.717 1.00 0.00 H ATOM 915 HG2 PRO C 75 107.929 5.024 -2.212 1.00 0.00 H ATOM 916 HG3 PRO C 75 106.882 5.833 -3.424 1.00 0.00 H ATOM 917 HD2 PRO C 75 105.858 4.807 -1.118 1.00 0.00 H ATOM 918 HD3 PRO C 75 104.959 4.695 -2.660 1.00 0.00 H HETATM 919 N HYP C 76 109.151 1.189 -2.986 1.00 0.00 N HETATM 920 CA HYP C 76 110.464 0.794 -2.463 1.00 0.00 C HETATM 921 C HYP C 76 111.323 1.967 -1.965 1.00 0.00 C HETATM 922 O HYP C 76 111.284 3.067 -2.527 1.00 0.00 O HETATM 923 CB HYP C 76 111.178 0.075 -3.615 1.00 0.00 C HETATM 924 CG HYP C 76 110.062 -0.376 -4.560 1.00 0.00 C HETATM 925 CD HYP C 76 108.960 0.662 -4.334 1.00 0.00 C HETATM 926 OD1 HYP C 76 109.599 -1.675 -4.225 1.00 0.00 O HETATM 927 HA HYP C 76 110.312 0.091 -1.646 1.00 0.00 H HETATM 928 HB2 HYP C 76 111.817 0.780 -4.152 1.00 0.00 H HETATM 929 HB3 HYP C 76 111.780 -0.761 -3.256 1.00 0.00 H HETATM 930 HG HYP C 76 110.399 -0.357 -5.599 1.00 0.00 H HETATM 931 HD22 HYP C 76 109.060 1.468 -5.061 1.00 0.00 H HETATM 932 HD23 HYP C 76 107.987 0.182 -4.443 1.00 0.00 H HETATM 933 HD1 HYP C 76 110.279 -2.320 -4.468 1.00 0.00 H ATOM 934 N GLY C 77 112.166 1.712 -0.959 1.00 0.00 N ATOM 935 CA GLY C 77 113.250 2.628 -0.577 1.00 0.00 C ATOM 936 C GLY C 77 114.390 2.680 -1.615 1.00 0.00 C ATOM 937 O GLY C 77 114.498 1.781 -2.458 1.00 0.00 O ATOM 938 H GLY C 77 112.125 0.800 -0.514 1.00 0.00 H ATOM 939 HA2 GLY C 77 112.837 3.630 -0.452 1.00 0.00 H ATOM 940 HA3 GLY C 77 113.670 2.319 0.377 1.00 0.00 H ATOM 941 N PRO C 78 115.260 3.708 -1.571 1.00 0.00 N ATOM 942 CA PRO C 78 116.353 3.872 -2.533 1.00 0.00 C ATOM 943 C PRO C 78 117.498 2.856 -2.313 1.00 0.00 C ATOM 944 O PRO C 78 117.698 2.393 -1.181 1.00 0.00 O ATOM 945 CB PRO C 78 116.844 5.311 -2.336 1.00 0.00 C ATOM 946 CG PRO C 78 116.527 5.596 -0.870 1.00 0.00 C ATOM 947 CD PRO C 78 115.219 4.836 -0.650 1.00 0.00 C ATOM 948 HA PRO C 78 115.948 3.774 -3.538 1.00 0.00 H ATOM 949 HB2 PRO C 78 117.909 5.422 -2.549 1.00 0.00 H ATOM 950 HB3 PRO C 78 116.262 5.982 -2.970 1.00 0.00 H ATOM 951 HG2 PRO C 78 117.310 5.174 -0.239 1.00 0.00 H ATOM 952 HG3 PRO C 78 116.413 6.663 -0.679 1.00 0.00 H ATOM 953 HD2 PRO C 78 115.139 4.509 0.387 1.00 0.00 H ATOM 954 HD3 PRO C 78 114.377 5.480 -0.905 1.00 0.00 H HETATM 955 N HYP C 79 118.296 2.537 -3.355 1.00 0.00 N HETATM 956 CA HYP C 79 119.551 1.798 -3.206 1.00 0.00 C HETATM 957 C HYP C 79 120.503 2.412 -2.166 1.00 0.00 C HETATM 958 O HYP C 79 120.595 3.638 -2.036 1.00 0.00 O HETATM 959 CB HYP C 79 120.213 1.794 -4.591 1.00 0.00 C HETATM 960 CG HYP C 79 119.073 2.065 -5.574 1.00 0.00 C HETATM 961 CD HYP C 79 118.084 2.899 -4.754 1.00 0.00 C HETATM 962 OD1 HYP C 79 118.470 0.853 -6.003 1.00 0.00 O HETATM 963 HA HYP C 79 119.309 0.774 -2.926 1.00 0.00 H HETATM 964 HB2 HYP C 79 120.931 2.614 -4.662 1.00 0.00 H HETATM 965 HB3 HYP C 79 120.719 0.849 -4.792 1.00 0.00 H HETATM 966 HG HYP C 79 119.428 2.630 -6.439 1.00 0.00 H HETATM 967 HD22 HYP C 79 118.292 3.961 -4.896 1.00 0.00 H HETATM 968 HD23 HYP C 79 117.068 2.670 -5.080 1.00 0.00 H HETATM 969 HD1 HYP C 79 119.079 0.397 -6.602 1.00 0.00 H ATOM 970 N GLY C 80 121.261 1.565 -1.466 1.00 0.00 N ATOM 971 CA GLY C 80 122.340 2.001 -0.573 1.00 0.00 C ATOM 972 C GLY C 80 123.542 2.613 -1.321 1.00 0.00 C ATOM 973 O GLY C 80 123.724 2.352 -2.517 1.00 0.00 O ATOM 974 H GLY C 80 121.111 0.569 -1.594 1.00 0.00 H ATOM 975 HA2 GLY C 80 121.937 2.737 0.124 1.00 0.00 H ATOM 976 HA3 GLY C 80 122.695 1.152 0.005 1.00 0.00 H ATOM 977 N PRO C 81 124.383 3.417 -0.641 1.00 0.00 N ATOM 978 CA PRO C 81 125.539 4.074 -1.258 1.00 0.00 C ATOM 979 C PRO C 81 126.713 3.100 -1.512 1.00 0.00 C ATOM 980 O PRO C 81 126.808 2.064 -0.841 1.00 0.00 O ATOM 981 CB PRO C 81 125.935 5.177 -0.270 1.00 0.00 C ATOM 982 CG PRO C 81 125.517 4.603 1.082 1.00 0.00 C ATOM 983 CD PRO C 81 124.243 3.830 0.749 1.00 0.00 C ATOM 984 HA PRO C 81 125.226 4.532 -2.196 1.00 0.00 H ATOM 985 HB2 PRO C 81 127.001 5.405 -0.300 1.00 0.00 H ATOM 986 HB3 PRO C 81 125.352 6.076 -0.477 1.00 0.00 H ATOM 987 HG2 PRO C 81 126.286 3.916 1.436 1.00 0.00 H ATOM 988 HG3 PRO C 81 125.334 5.388 1.816 1.00 0.00 H ATOM 989 HD2 PRO C 81 124.131 2.974 1.414 1.00 0.00 H ATOM 990 HD3 PRO C 81 123.381 4.493 0.842 1.00 0.00 H HETATM 991 N HYP C 82 127.646 3.431 -2.430 1.00 0.00 N HETATM 992 CA HYP C 82 128.917 2.720 -2.578 1.00 0.00 C HETATM 993 C HYP C 82 129.658 2.535 -1.245 1.00 0.00 C HETATM 994 O HYP C 82 129.714 3.456 -0.421 1.00 0.00 O HETATM 995 CB HYP C 82 129.759 3.543 -3.560 1.00 0.00 C HETATM 996 CG HYP C 82 128.746 4.393 -4.331 1.00 0.00 C HETATM 997 CD HYP C 82 127.598 4.577 -3.333 1.00 0.00 C HETATM 998 OD1 HYP C 82 128.291 3.715 -5.492 1.00 0.00 O HETATM 999 HA HYP C 82 128.720 1.750 -3.014 1.00 0.00 H HETATM 1000 HB2 HYP C 82 130.422 4.215 -3.013 1.00 0.00 H HETATM 1001 HB3 HYP C 82 130.350 2.905 -4.220 1.00 0.00 H HETATM 1002 HG HYP C 82 129.172 5.360 -4.609 1.00 0.00 H HETATM 1003 HD22 HYP C 82 127.749 5.502 -2.771 1.00 0.00 H HETATM 1004 HD23 HYP C 82 126.649 4.622 -3.872 1.00 0.00 H HETATM 1005 HD1 HYP C 82 128.980 3.760 -6.171 1.00 0.00 H ATOM 1006 N GLY C 83 130.255 1.358 -1.043 1.00 0.00 N ATOM 1007 CA GLY C 83 131.097 1.087 0.124 1.00 0.00 C ATOM 1008 C GLY C 83 132.375 1.946 0.167 1.00 0.00 C ATOM 1009 O GLY C 83 132.779 2.502 -0.861 1.00 0.00 O ATOM 1010 H GLY C 83 130.144 0.631 -1.744 1.00 0.00 H ATOM 1011 HA2 GLY C 83 130.506 1.284 1.017 1.00 0.00 H ATOM 1012 HA3 GLY C 83 131.385 0.039 0.131 1.00 0.00 H ATOM 1013 N PRO C 84 133.041 2.060 1.333 1.00 0.00 N ATOM 1014 CA PRO C 84 134.289 2.812 1.456 1.00 0.00 C ATOM 1015 C PRO C 84 135.470 2.291 0.611 1.00 0.00 C ATOM 1016 O PRO C 84 135.582 1.078 0.399 1.00 0.00 O ATOM 1017 CB PRO C 84 134.610 2.896 2.954 1.00 0.00 C ATOM 1018 CG PRO C 84 133.457 2.190 3.671 1.00 0.00 C ATOM 1019 CD PRO C 84 132.688 1.428 2.597 1.00 0.00 C ATOM 1020 HA PRO C 84 134.037 3.819 1.142 1.00 0.00 H ATOM 1021 HB2 PRO C 84 135.523 2.331 3.158 1.00 0.00 H ATOM 1022 HB3 PRO C 84 134.733 3.925 3.291 1.00 0.00 H ATOM 1023 HG2 PRO C 84 133.802 1.546 4.479 1.00 0.00 H ATOM 1024 HG3 PRO C 84 132.796 2.960 4.078 1.00 0.00 H ATOM 1025 HD2 PRO C 84 132.997 0.385 2.595 1.00 0.00 H ATOM 1026 HD3 PRO C 84 131.620 1.494 2.804 1.00 0.00 H HETATM 1027 N HYP C 85 136.387 3.174 0.159 1.00 0.00 N HETATM 1028 CA HYP C 85 137.680 2.770 -0.396 1.00 0.00 C HETATM 1029 C HYP C 85 138.429 1.802 0.530 1.00 0.00 C HETATM 1030 O HYP C 85 138.396 1.950 1.758 1.00 0.00 O HETATM 1031 CB HYP C 85 138.485 4.061 -0.601 1.00 0.00 C HETATM 1032 CG HYP C 85 137.433 5.171 -0.652 1.00 0.00 C HETATM 1033 CD HYP C 85 136.304 4.629 0.227 1.00 0.00 C HETATM 1034 OD1 HYP C 85 136.968 5.377 -1.979 1.00 0.00 O HETATM 1035 HA HYP C 85 137.514 2.297 -1.362 1.00 0.00 H HETATM 1036 HB2 HYP C 85 139.132 4.238 0.261 1.00 0.00 H HETATM 1037 HB3 HYP C 85 139.089 4.020 -1.510 1.00 0.00 H HETATM 1038 HG HYP C 85 137.827 6.105 -0.247 1.00 0.00 H HETATM 1039 HD22 HYP C 85 136.453 4.960 1.256 1.00 0.00 H HETATM 1040 HD23 HYP C 85 135.357 5.007 -0.157 1.00 0.00 H HETATM 1041 HD1 HYP C 85 137.632 5.881 -2.471 1.00 0.00 H ATOM 1042 N GLY C 86 139.127 0.823 -0.049 1.00 0.00 N ATOM 1043 CA GLY C 86 139.926 -0.137 0.718 1.00 0.00 C ATOM 1044 C GLY C 86 141.100 0.503 1.482 1.00 0.00 C ATOM 1045 O GLY C 86 141.520 1.618 1.145 1.00 0.00 O ATOM 1046 H GLY C 86 139.098 0.736 -1.061 1.00 0.00 H ATOM 1047 HA2 GLY C 86 139.262 -0.625 1.431 1.00 0.00 H ATOM 1048 HA3 GLY C 86 140.324 -0.897 0.049 1.00 0.00 H ATOM 1049 N PRO C 87 141.661 -0.186 2.494 1.00 0.00 N ATOM 1050 CA PRO C 87 142.840 0.295 3.209 1.00 0.00 C ATOM 1051 C PRO C 87 144.110 0.463 2.349 1.00 0.00 C ATOM 1052 O PRO C 87 144.315 -0.311 1.408 1.00 0.00 O ATOM 1053 CB PRO C 87 143.037 -0.637 4.411 1.00 0.00 C ATOM 1054 CG PRO C 87 141.955 -1.714 4.299 1.00 0.00 C ATOM 1055 CD PRO C 87 141.284 -1.518 2.943 1.00 0.00 C ATOM 1056 HA PRO C 87 142.548 1.259 3.616 1.00 0.00 H ATOM 1057 HB2 PRO C 87 144.010 -1.128 4.332 1.00 0.00 H ATOM 1058 HB3 PRO C 87 142.977 -0.098 5.359 1.00 0.00 H ATOM 1059 HG2 PRO C 87 142.359 -2.719 4.423 1.00 0.00 H ATOM 1060 HG3 PRO C 87 141.212 -1.523 5.078 1.00 0.00 H ATOM 1061 HD2 PRO C 87 141.642 -2.265 2.246 1.00 0.00 H ATOM 1062 HD3 PRO C 87 140.205 -1.613 3.060 1.00 0.00 H HETATM 1063 N HYP C 88 144.993 1.432 2.676 1.00 0.00 N HETATM 1064 CA HYP C 88 146.345 1.502 2.119 1.00 0.00 C HETATM 1065 C HYP C 88 147.106 0.176 2.261 1.00 0.00 C HETATM 1066 O HYP C 88 146.922 -0.556 3.240 1.00 0.00 O HETATM 1067 CB HYP C 88 147.070 2.611 2.893 1.00 0.00 C HETATM 1068 CG HYP C 88 145.956 3.476 3.485 1.00 0.00 C HETATM 1069 CD HYP C 88 144.798 2.490 3.663 1.00 0.00 C HETATM 1070 OD1 HYP C 88 145.598 4.523 2.596 1.00 0.00 O HETATM 1071 HA HYP C 88 146.279 1.778 1.069 1.00 0.00 H HETATM 1072 HB2 HYP C 88 147.644 2.179 3.715 1.00 0.00 H HETATM 1073 HB3 HYP C 88 147.735 3.185 2.245 1.00 0.00 H HETATM 1074 HG HYP C 88 146.262 3.894 4.447 1.00 0.00 H HETATM 1075 HD22 HYP C 88 144.828 2.066 4.668 1.00 0.00 H HETATM 1076 HD23 HYP C 88 143.858 3.023 3.507 1.00 0.00 H HETATM 1077 HD1 HYP C 88 144.961 5.104 3.036 1.00 0.00 H ATOM 1078 N GLY C 89 148.007 -0.115 1.319 1.00 0.00 N ATOM 1079 CA GLY C 89 148.911 -1.264 1.437 1.00 0.00 C ATOM 1080 C GLY C 89 149.912 -1.149 2.604 1.00 0.00 C ATOM 1081 O GLY C 89 150.133 -0.047 3.123 1.00 0.00 O ATOM 1082 H GLY C 89 148.096 0.502 0.518 1.00 0.00 H ATOM 1083 HA2 GLY C 89 148.310 -2.163 1.578 1.00 0.00 H ATOM 1084 HA3 GLY C 89 149.474 -1.380 0.517 1.00 0.00 H ATOM 1085 N PRO C 90 150.546 -2.263 3.018 1.00 0.00 N ATOM 1086 CA PRO C 90 151.548 -2.268 4.089 1.00 0.00 C ATOM 1087 C PRO C 90 152.829 -1.502 3.692 1.00 0.00 C ATOM 1088 O PRO C 90 153.092 -1.318 2.498 1.00 0.00 O ATOM 1089 CB PRO C 90 151.814 -3.749 4.387 1.00 0.00 C ATOM 1090 CG PRO C 90 151.476 -4.449 3.075 1.00 0.00 C ATOM 1091 CD PRO C 90 150.335 -3.609 2.505 1.00 0.00 C ATOM 1092 HA PRO C 90 151.116 -1.803 4.975 1.00 0.00 H ATOM 1093 HB2 PRO C 90 152.846 -3.940 4.683 1.00 0.00 H ATOM 1094 HB3 PRO C 90 151.129 -4.091 5.165 1.00 0.00 H ATOM 1095 HG2 PRO C 90 152.338 -4.390 2.412 1.00 0.00 H ATOM 1096 HG3 PRO C 90 151.177 -5.486 3.231 1.00 0.00 H ATOM 1097 HD2 PRO C 90 150.353 -3.637 1.415 1.00 0.00 H ATOM 1098 HD3 PRO C 90 149.381 -3.989 2.874 1.00 0.00 H HETATM 1099 N HYP C 91 153.643 -1.043 4.663 1.00 0.00 N HETATM 1100 CA HYP C 91 154.807 -0.203 4.380 1.00 0.00 C HETATM 1101 C HYP C 91 155.882 -0.950 3.571 1.00 0.00 C HETATM 1102 O HYP C 91 156.066 -2.163 3.713 1.00 0.00 O HETATM 1103 CB HYP C 91 155.385 0.219 5.737 1.00 0.00 C HETATM 1104 CG HYP C 91 154.652 -0.603 6.805 1.00 0.00 C HETATM 1105 CD HYP C 91 153.453 -1.236 6.094 1.00 0.00 C HETATM 1106 OD1 HYP C 91 154.256 0.206 7.902 1.00 0.00 O HETATM 1107 HA HYP C 91 154.490 0.683 3.827 1.00 0.00 H HETATM 1108 HB2 HYP C 91 156.462 0.056 5.796 1.00 0.00 H HETATM 1109 HB3 HYP C 91 155.180 1.282 5.882 1.00 0.00 H HETATM 1110 HG HYP C 91 155.315 -1.403 7.146 1.00 0.00 H HETATM 1111 HD22 HYP C 91 153.411 -2.298 6.338 1.00 0.00 H HETATM 1112 HD23 HYP C 91 152.532 -0.746 6.416 1.00 0.00 H HETATM 1113 HD1 HYP C 91 155.043 0.441 8.415 1.00 0.00 H ATOM 1114 N GLY C 92 156.653 -0.200 2.780 1.00 0.00 N ATOM 1115 CA GLY C 92 157.918 -0.664 2.197 1.00 0.00 C ATOM 1116 C GLY C 92 159.030 -0.900 3.240 1.00 0.00 C ATOM 1117 O GLY C 92 159.647 -1.970 3.226 1.00 0.00 O ATOM 1118 H GLY C 92 156.416 0.784 2.673 1.00 0.00 H ATOM 1119 HA2 GLY C 92 157.750 -1.591 1.648 1.00 0.00 H ATOM 1120 HA3 GLY C 92 158.265 0.095 1.499 1.00 0.00 H ATOM 1121 N PRO C 93 159.286 0.055 4.163 1.00 0.00 N ATOM 1122 CA PRO C 93 160.156 -0.132 5.326 1.00 0.00 C ATOM 1123 C PRO C 93 159.750 -1.315 6.235 1.00 0.00 C ATOM 1124 O PRO C 93 158.554 -1.598 6.376 1.00 0.00 O ATOM 1125 CB PRO C 93 160.082 1.187 6.107 1.00 0.00 C ATOM 1126 CG PRO C 93 159.757 2.224 5.036 1.00 0.00 C ATOM 1127 CD PRO C 93 158.864 1.445 4.074 1.00 0.00 C ATOM 1128 HA PRO C 93 161.172 -0.266 4.954 1.00 0.00 H ATOM 1129 HB2 PRO C 93 159.263 1.153 6.828 1.00 0.00 H ATOM 1130 HB3 PRO C 93 161.021 1.412 6.613 1.00 0.00 H ATOM 1131 HG2 PRO C 93 159.243 3.090 5.453 1.00 0.00 H ATOM 1132 HG3 PRO C 93 160.673 2.525 4.526 1.00 0.00 H ATOM 1133 HD2 PRO C 93 157.825 1.542 4.390 1.00 0.00 H ATOM 1134 HD3 PRO C 93 158.994 1.817 3.059 1.00 0.00 H HETATM 1135 N HYP C 94 160.710 -1.977 6.910 1.00 0.00 N HETATM 1136 CA HYP C 94 160.427 -3.003 7.913 1.00 0.00 C HETATM 1137 C HYP C 94 159.933 -2.387 9.237 1.00 0.00 C HETATM 1138 O HYP C 94 160.330 -1.281 9.618 1.00 0.00 O HETATM 1139 CB HYP C 94 161.753 -3.747 8.092 1.00 0.00 C HETATM 1140 CG HYP C 94 162.829 -2.694 7.795 1.00 0.00 C HETATM 1141 CD HYP C 94 162.143 -1.729 6.821 1.00 0.00 C HETATM 1142 OD1 HYP C 94 163.983 -3.290 7.220 1.00 0.00 O HETATM 1143 HA HYP C 94 159.674 -3.699 7.540 1.00 0.00 H HETATM 1144 HB2 HYP C 94 161.862 -4.165 9.094 1.00 0.00 H HETATM 1145 HB3 HYP C 94 161.806 -4.546 7.349 1.00 0.00 H HETATM 1146 HG HYP C 94 163.080 -2.159 8.713 1.00 0.00 H HETATM 1147 HD22 HYP C 94 162.378 -0.700 7.094 1.00 0.00 H HETATM 1148 HD23 HYP C 94 162.477 -1.931 5.805 1.00 0.00 H HETATM 1149 HD1 HYP C 94 164.444 -3.798 7.904 1.00 0.00 H ATOM 1150 N GLY C 95 159.079 -3.118 9.960 1.00 0.00 N ATOM 1151 CA GLY C 95 158.508 -2.694 11.247 1.00 0.00 C ATOM 1152 C GLY C 95 157.408 -3.629 11.771 1.00 0.00 C ATOM 1153 O GLY C 95 157.089 -4.656 11.169 1.00 0.00 O ATOM 1154 H GLY C 95 158.785 -4.016 9.599 1.00 0.00 H ATOM 1155 HA2 GLY C 95 159.300 -2.648 11.995 1.00 0.00 H ATOM 1156 HA3 GLY C 95 158.084 -1.694 11.145 1.00 0.00 H HETATM 1157 N NH2 C 96 156.808 -3.287 12.904 1.00 0.00 N HETATM 1158 HN1 NH2 C 96 157.079 -2.443 13.386 1.00 0.00 H HETATM 1159 HN2 NH2 C 96 156.078 -3.878 13.272 1.00 0.00 H TER 1160 NH2 C 96