NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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|
483028 |
1um7   |
11198 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -12.220 9.291 -38.170 1.00 0.00 A ATOM 2 CA GLY A 1 -12.646 8.467 -39.387 1.00 0.00 A ATOM 3 HT1 GLY A 1 -13.891 7.025 -38.545 1.00 0.00 A ATOM 4 HA2 GLY A 1 -11.887 7.716 -39.606 1.00 0.00 A ATOM 5 HA1 GLY A 1 -12.717 9.113 -40.262 1.00 0.00 A ATOM 6 N GLY A 1 -13.925 7.817 -39.153 1.00 0.00 A ATOM 7 O GLY A 1 -12.845 10.300 -37.849 1.00 0.00 A ATOM 8 C SER A 2 -9.271 8.941 -35.977 1.00 0.00 A ATOM 9 CA SER A 2 -10.640 9.512 -36.352 1.00 0.00 A ATOM 10 CB SER A 2 -11.607 9.389 -35.173 1.00 0.00 A ATOM 11 HN SER A 2 -10.654 8.008 -37.794 1.00 0.00 A ATOM 12 HA SER A 2 -10.551 10.559 -36.642 1.00 0.00 A ATOM 13 HB2 SER A 2 -11.325 10.101 -34.398 1.00 0.00 A ATOM 14 HB1 SER A 2 -12.612 9.656 -35.500 1.00 0.00 A ATOM 15 HG SER A 2 -10.687 7.786 -34.406 1.00 0.00 A ATOM 16 N SER A 2 -11.157 8.830 -37.527 1.00 0.00 A ATOM 17 O SER A 2 -8.870 7.894 -36.484 1.00 0.00 A ATOM 18 OG SER A 2 -11.619 8.073 -34.627 1.00 0.00 A ATOM 19 C SER A 3 -6.856 10.042 -33.414 1.00 0.00 A ATOM 20 CA SER A 3 -7.274 9.232 -34.643 1.00 0.00 A ATOM 21 CB SER A 3 -6.237 9.383 -35.757 1.00 0.00 A ATOM 22 HN SER A 3 -8.923 10.505 -34.684 1.00 0.00 A ATOM 23 HA SER A 3 -7.381 8.178 -34.387 1.00 0.00 A ATOM 24 HB2 SER A 3 -6.747 9.507 -36.713 1.00 0.00 A ATOM 25 HB1 SER A 3 -5.653 10.288 -35.589 1.00 0.00 A ATOM 26 HG SER A 3 -5.776 7.475 -35.368 1.00 0.00 A ATOM 27 N SER A 3 -8.590 9.654 -35.092 1.00 0.00 A ATOM 28 O SER A 3 -7.507 11.024 -33.063 1.00 0.00 A ATOM 29 OG SER A 3 -5.362 8.261 -35.828 1.00 0.00 A ATOM 30 C GLY A 4 -3.743 10.091 -31.494 1.00 0.00 A ATOM 31 CA GLY A 4 -5.257 10.273 -31.614 1.00 0.00 A ATOM 32 HN GLY A 4 -5.246 8.801 -33.088 1.00 0.00 A ATOM 33 HA2 GLY A 4 -5.497 11.335 -31.662 1.00 0.00 A ATOM 34 HA1 GLY A 4 -5.746 9.876 -30.724 1.00 0.00 A ATOM 35 N GLY A 4 -5.771 9.601 -32.795 1.00 0.00 A ATOM 36 O GLY A 4 -3.174 9.179 -32.093 1.00 0.00 A ATOM 37 C SER A 5 -1.383 10.860 -29.015 1.00 0.00 A ATOM 38 CA SER A 5 -1.695 10.922 -30.511 1.00 0.00 A ATOM 39 CB SER A 5 -1.004 12.130 -31.148 1.00 0.00 A ATOM 40 HN SER A 5 -3.603 11.712 -30.234 1.00 0.00 A ATOM 41 HA SER A 5 -1.365 10.011 -31.009 1.00 0.00 A ATOM 42 HB2 SER A 5 -1.713 12.659 -31.785 1.00 0.00 A ATOM 43 HB1 SER A 5 -0.697 12.825 -30.367 1.00 0.00 A ATOM 44 HG SER A 5 0.970 12.067 -31.471 1.00 0.00 A ATOM 45 N SER A 5 -3.133 10.974 -30.717 1.00 0.00 A ATOM 46 O SER A 5 -2.275 11.019 -28.183 1.00 0.00 A ATOM 47 OG SER A 5 0.133 11.749 -31.917 1.00 0.00 A ATOM 48 C SER A 6 -0.099 11.796 -26.571 1.00 0.00 A ATOM 49 CA SER A 6 0.328 10.542 -27.335 1.00 0.00 A ATOM 50 CB SER A 6 1.846 10.361 -27.252 1.00 0.00 A ATOM 51 HN SER A 6 0.607 10.499 -29.399 1.00 0.00 A ATOM 52 HA SER A 6 -0.165 9.659 -26.929 1.00 0.00 A ATOM 53 HB2 SER A 6 2.202 9.869 -28.157 1.00 0.00 A ATOM 54 HB1 SER A 6 2.325 11.339 -27.211 1.00 0.00 A ATOM 55 HG SER A 6 1.420 9.218 -25.666 1.00 0.00 A ATOM 56 N SER A 6 -0.113 10.627 -28.717 1.00 0.00 A ATOM 57 O SER A 6 -0.477 12.798 -27.177 1.00 0.00 A ATOM 58 OG SER A 6 2.230 9.596 -26.113 1.00 0.00 A ATOM 59 C GLY A 7 0.632 13.028 -23.289 1.00 0.00 A ATOM 60 CA GLY A 7 -0.400 12.815 -24.398 1.00 0.00 A ATOM 61 HN GLY A 7 0.283 10.882 -24.767 1.00 0.00 A ATOM 62 HA2 GLY A 7 -0.490 13.722 -24.996 1.00 0.00 A ATOM 63 HA1 GLY A 7 -1.379 12.626 -23.957 1.00 0.00 A ATOM 64 N GLY A 7 -0.025 11.700 -25.252 1.00 0.00 A ATOM 65 O GLY A 7 1.075 12.071 -22.656 1.00 0.00 A ATOM 66 C ARG A 8 1.314 14.588 -20.681 1.00 0.00 A ATOM 67 CA ARG A 8 1.958 14.640 -22.068 1.00 0.00 A ATOM 68 CB ARG A 8 2.527 16.040 -22.306 1.00 0.00 A ATOM 69 CD ARG A 8 3.257 17.205 -24.420 1.00 0.00 A ATOM 70 CG ARG A 8 3.522 16.038 -23.468 1.00 0.00 A ATOM 71 CZ ARG A 8 5.406 17.433 -25.662 1.00 0.00 A ATOM 72 HN ARG A 8 0.621 15.062 -23.608 1.00 0.00 A ATOM 73 HA ARG A 8 2.745 13.892 -22.163 1.00 0.00 A ATOM 74 HB2 ARG A 8 1.714 16.735 -22.521 1.00 0.00 A ATOM 75 HB1 ARG A 8 3.019 16.396 -21.401 1.00 0.00 A ATOM 76 HD2 ARG A 8 2.207 17.217 -24.711 1.00 0.00 A ATOM 77 HD1 ARG A 8 3.458 18.150 -23.915 1.00 0.00 A ATOM 78 HE ARG A 8 3.701 16.717 -26.456 1.00 0.00 A ATOM 79 HG2 ARG A 8 4.539 16.103 -23.080 1.00 0.00 A ATOM 80 HG1 ARG A 8 3.449 15.096 -24.012 1.00 0.00 A ATOM 81 HH11 ARG A 8 5.479 18.038 -23.721 1.00 0.00 A ATOM 82 HH12 ARG A 8 6.965 18.190 -24.598 1.00 0.00 A ATOM 83 HH21 ARG A 8 5.661 16.917 -27.612 1.00 0.00 A ATOM 84 HH22 ARG A 8 7.069 17.548 -26.826 1.00 0.00 A ATOM 85 N ARG A 8 0.986 14.289 -23.089 1.00 0.00 A ATOM 86 NE ARG A 8 4.113 17.083 -25.622 1.00 0.00 A ATOM 87 NH1 ARG A 8 6.000 17.929 -24.568 1.00 0.00 A ATOM 88 NH2 ARG A 8 6.105 17.287 -26.796 1.00 0.00 A ATOM 89 O ARG A 8 0.121 14.849 -20.537 1.00 0.00 A ATOM 90 C PRO A 9 1.475 15.542 -17.697 1.00 0.00 A ATOM 91 CA PRO A 9 1.679 14.150 -18.299 1.00 0.00 A ATOM 92 CB PRO A 9 2.734 13.336 -17.569 1.00 0.00 A ATOM 93 CD PRO A 9 3.573 13.923 -19.803 1.00 0.00 A ATOM 94 CG PRO A 9 3.981 13.395 -18.437 1.00 0.00 A ATOM 95 HA PRO A 9 0.783 13.706 -18.271 1.00 0.00 A ATOM 96 HB2 PRO A 9 2.928 13.746 -16.579 1.00 0.00 A ATOM 97 HB1 PRO A 9 2.405 12.306 -17.429 1.00 0.00 A ATOM 98 HD2 PRO A 9 4.152 14.806 -20.076 1.00 0.00 A ATOM 99 HD1 PRO A 9 3.741 13.179 -20.582 1.00 0.00 A ATOM 100 HG2 PRO A 9 4.730 14.045 -17.985 1.00 0.00 A ATOM 101 HG1 PRO A 9 4.430 12.406 -18.529 1.00 0.00 A ATOM 102 N PRO A 9 2.154 14.240 -19.670 1.00 0.00 A ATOM 103 O PRO A 9 2.240 16.462 -17.981 1.00 0.00 A ATOM 104 C GLY A 10 0.484 16.877 -14.747 1.00 0.00 A ATOM 105 CA GLY A 10 0.126 16.916 -16.234 1.00 0.00 A ATOM 106 HN GLY A 10 -0.178 14.898 -16.653 1.00 0.00 A ATOM 107 HA2 GLY A 10 0.673 17.722 -16.722 1.00 0.00 A ATOM 108 HA1 GLY A 10 -0.935 17.134 -16.351 1.00 0.00 A ATOM 109 N GLY A 10 0.440 15.652 -16.878 1.00 0.00 A ATOM 110 O GLY A 10 1.659 16.924 -14.386 1.00 0.00 A ATOM 111 C GLY A 11 -1.534 16.042 -11.798 1.00 0.00 A ATOM 112 CA GLY A 11 -0.361 16.745 -12.484 1.00 0.00 A ATOM 113 HN GLY A 11 -1.504 16.753 -14.226 1.00 0.00 A ATOM 114 HA2 GLY A 11 0.567 16.222 -12.253 1.00 0.00 A ATOM 115 HA1 GLY A 11 -0.261 17.758 -12.095 1.00 0.00 A ATOM 116 N GLY A 11 -0.551 16.791 -13.924 1.00 0.00 A ATOM 117 O GLY A 11 -1.784 14.862 -12.042 1.00 0.00 A ATOM 118 C ASP A 12 -3.048 14.835 -9.772 1.00 0.00 A ATOM 119 CA ASP A 12 -3.364 16.260 -10.232 1.00 0.00 A ATOM 120 CB ASP A 12 -4.605 16.204 -11.125 1.00 0.00 A ATOM 121 CG ASP A 12 -4.688 17.304 -12.186 1.00 0.00 A ATOM 122 HN ASP A 12 -2.013 17.755 -10.762 1.00 0.00 A ATOM 123 HA ASP A 12 -3.520 16.943 -9.396 1.00 0.00 A ATOM 124 HB2 ASP A 12 -4.632 15.236 -11.624 1.00 0.00 A ATOM 125 HB1 ASP A 12 -5.492 16.262 -10.493 1.00 0.00 A ATOM 126 N ASP A 12 -2.223 16.796 -10.955 1.00 0.00 A ATOM 127 O ASP A 12 -3.424 13.868 -10.433 1.00 0.00 A ATOM 128 OD1 ASP A 12 -4.294 18.443 -11.855 1.00 0.00 A ATOM 129 OD2 ASP A 12 -5.144 16.980 -13.304 1.00 0.00 A ATOM 130 C ALA A 13 -3.031 13.037 -7.051 1.00 0.00 A ATOM 131 CA ALA A 13 -1.988 13.461 -8.088 1.00 0.00 A ATOM 132 CB ALA A 13 -0.579 13.545 -7.497 1.00 0.00 A ATOM 133 HN ALA A 13 -2.057 15.542 -8.112 1.00 0.00 A ATOM 134 HA ALA A 13 -1.984 12.737 -8.903 1.00 0.00 A ATOM 135 HB1 ALA A 13 -0.171 14.540 -7.673 1.00 0.00 A ATOM 136 HB2 ALA A 13 -0.623 13.354 -6.425 1.00 0.00 A ATOM 137 HB3 ALA A 13 0.059 12.801 -7.973 1.00 0.00 A ATOM 138 N ALA A 13 -2.359 14.751 -8.643 1.00 0.00 A ATOM 139 O ALA A 13 -2.703 12.833 -5.884 1.00 0.00 A ATOM 140 C ARG A 14 -5.789 11.087 -6.949 1.00 0.00 A ATOM 141 CA ARG A 14 -5.358 12.523 -6.643 1.00 0.00 A ATOM 142 CB ARG A 14 -6.560 13.455 -6.809 1.00 0.00 A ATOM 143 CD ARG A 14 -5.791 15.627 -7.833 1.00 0.00 A ATOM 144 CG ARG A 14 -6.169 14.908 -6.537 1.00 0.00 A ATOM 145 CZ ARG A 14 -6.108 18.005 -7.161 1.00 0.00 A ATOM 146 HN ARG A 14 -4.524 13.086 -8.467 1.00 0.00 A ATOM 147 HA ARG A 14 -4.953 12.605 -5.635 1.00 0.00 A ATOM 148 HB2 ARG A 14 -6.958 13.365 -7.820 1.00 0.00 A ATOM 149 HB1 ARG A 14 -7.355 13.154 -6.127 1.00 0.00 A ATOM 150 HD2 ARG A 14 -4.711 15.759 -7.884 1.00 0.00 A ATOM 151 HD1 ARG A 14 -6.079 15.021 -8.692 1.00 0.00 A ATOM 152 HE ARG A 14 -7.233 17.048 -8.528 1.00 0.00 A ATOM 153 HG2 ARG A 14 -6.998 15.428 -6.057 1.00 0.00 A ATOM 154 HG1 ARG A 14 -5.329 14.938 -5.842 1.00 0.00 A ATOM 155 HH11 ARG A 14 -4.586 17.050 -6.209 1.00 0.00 A ATOM 156 HH12 ARG A 14 -4.819 18.705 -5.752 1.00 0.00 A ATOM 157 HH21 ARG A 14 -7.540 19.230 -7.926 1.00 0.00 A ATOM 158 HH22 ARG A 14 -6.510 19.953 -6.735 1.00 0.00 A ATOM 159 N ARG A 14 -4.266 12.918 -7.516 1.00 0.00 A ATOM 160 NE ARG A 14 -6.464 16.944 -7.897 1.00 0.00 A ATOM 161 NH1 ARG A 14 -5.084 17.912 -6.301 1.00 0.00 A ATOM 162 NH2 ARG A 14 -6.776 19.161 -7.284 1.00 0.00 A ATOM 163 O ARG A 14 -5.818 10.241 -6.057 1.00 0.00 A ATOM 164 C GLU A 15 -5.486 8.490 -8.282 1.00 0.00 A ATOM 165 CA GLU A 15 -6.540 9.537 -8.647 1.00 0.00 A ATOM 166 CB GLU A 15 -6.831 9.522 -10.149 1.00 0.00 A ATOM 167 CD GLU A 15 -8.581 8.935 -11.868 1.00 0.00 A ATOM 168 CG GLU A 15 -8.327 9.350 -10.417 1.00 0.00 A ATOM 169 HN GLU A 15 -6.086 11.550 -8.932 1.00 0.00 A ATOM 170 HA GLU A 15 -7.463 9.338 -8.103 1.00 0.00 A ATOM 171 HB2 GLU A 15 -6.481 10.451 -10.600 1.00 0.00 A ATOM 172 HB1 GLU A 15 -6.277 8.711 -10.622 1.00 0.00 A ATOM 173 HG2 GLU A 15 -8.737 8.598 -9.743 1.00 0.00 A ATOM 174 HG1 GLU A 15 -8.848 10.284 -10.206 1.00 0.00 A ATOM 175 N GLU A 15 -6.113 10.856 -8.213 1.00 0.00 A ATOM 176 O GLU A 15 -4.405 8.833 -7.804 1.00 0.00 A ATOM 177 OE1 GLU A 15 -8.132 7.825 -12.227 1.00 0.00 A ATOM 178 OE2 GLU A 15 -9.217 9.738 -12.584 1.00 0.00 A ATOM 179 C PRO A 16 -3.819 6.022 -9.263 1.00 0.00 A ATOM 180 CA PRO A 16 -4.944 6.103 -8.229 1.00 0.00 A ATOM 181 CB PRO A 16 -5.825 4.864 -8.211 1.00 0.00 A ATOM 182 CD PRO A 16 -7.118 6.759 -9.092 1.00 0.00 A ATOM 183 CG PRO A 16 -7.095 5.246 -8.953 1.00 0.00 A ATOM 184 HA PRO A 16 -4.495 6.252 -7.348 1.00 0.00 A ATOM 185 HB2 PRO A 16 -5.327 4.024 -8.695 1.00 0.00 A ATOM 186 HB1 PRO A 16 -6.046 4.558 -7.189 1.00 0.00 A ATOM 187 HD2 PRO A 16 -7.213 7.060 -10.135 1.00 0.00 A ATOM 188 HD1 PRO A 16 -7.962 7.194 -8.557 1.00 0.00 A ATOM 189 HG2 PRO A 16 -7.121 4.772 -9.934 1.00 0.00 A ATOM 190 HG1 PRO A 16 -7.974 4.899 -8.409 1.00 0.00 A ATOM 191 N PRO A 16 -5.846 7.202 -8.527 1.00 0.00 A ATOM 192 O PRO A 16 -4.047 6.240 -10.452 1.00 0.00 A ATOM 193 C ARG A 17 -0.721 4.289 -9.358 1.00 0.00 A ATOM 194 CA ARG A 17 -1.468 5.594 -9.639 1.00 0.00 A ATOM 195 CB ARG A 17 -0.515 6.773 -9.439 1.00 0.00 A ATOM 196 CD ARG A 17 1.160 7.203 -7.603 1.00 0.00 A ATOM 197 CG ARG A 17 -0.325 7.079 -7.952 1.00 0.00 A ATOM 198 CZ ARG A 17 1.565 9.541 -8.362 1.00 0.00 A ATOM 199 HN ARG A 17 -2.452 5.531 -7.804 1.00 0.00 A ATOM 200 HA ARG A 17 -1.874 5.603 -10.651 1.00 0.00 A ATOM 201 HB2 ARG A 17 0.450 6.547 -9.894 1.00 0.00 A ATOM 202 HB1 ARG A 17 -0.907 7.654 -9.948 1.00 0.00 A ATOM 203 HD2 ARG A 17 1.273 7.475 -6.554 1.00 0.00 A ATOM 204 HD1 ARG A 17 1.655 6.241 -7.739 1.00 0.00 A ATOM 205 HE ARG A 17 2.443 7.915 -9.160 1.00 0.00 A ATOM 206 HG2 ARG A 17 -0.840 8.005 -7.699 1.00 0.00 A ATOM 207 HG1 ARG A 17 -0.778 6.288 -7.354 1.00 0.00 A ATOM 208 HH11 ARG A 17 0.242 9.364 -6.828 1.00 0.00 A ATOM 209 HH12 ARG A 17 0.534 10.984 -7.367 1.00 0.00 A ATOM 210 HH21 ARG A 17 2.829 10.052 -9.871 1.00 0.00 A ATOM 211 HH22 ARG A 17 2.016 11.378 -9.110 1.00 0.00 A ATOM 212 N ARG A 17 -2.629 5.707 -8.773 1.00 0.00 A ATOM 213 NE ARG A 17 1.798 8.225 -8.462 1.00 0.00 A ATOM 214 NH1 ARG A 17 0.708 10.002 -7.441 1.00 0.00 A ATOM 215 NH2 ARG A 17 2.189 10.396 -9.184 1.00 0.00 A ATOM 216 O ARG A 17 -1.076 3.552 -8.439 1.00 0.00 A ATOM 217 C LYS A 18 2.397 3.184 -9.278 1.00 0.00 A ATOM 218 CA LYS A 18 1.101 2.840 -10.015 1.00 0.00 A ATOM 219 CB LYS A 18 1.324 2.171 -11.373 1.00 0.00 A ATOM 220 CD LYS A 18 0.911 0.112 -12.768 1.00 0.00 A ATOM 221 CE LYS A 18 0.035 -1.134 -12.919 1.00 0.00 A ATOM 222 CG LYS A 18 0.680 0.784 -11.413 1.00 0.00 A ATOM 223 HN LYS A 18 0.583 4.648 -10.910 1.00 0.00 A ATOM 224 HA LYS A 18 0.530 2.142 -9.402 1.00 0.00 A ATOM 225 HB2 LYS A 18 0.905 2.794 -12.163 1.00 0.00 A ATOM 226 HB1 LYS A 18 2.393 2.085 -11.569 1.00 0.00 A ATOM 227 HD2 LYS A 18 0.690 0.816 -13.570 1.00 0.00 A ATOM 228 HD1 LYS A 18 1.961 -0.164 -12.867 1.00 0.00 A ATOM 229 HE2 LYS A 18 0.641 -2.030 -12.786 1.00 0.00 A ATOM 230 HE1 LYS A 18 -0.727 -1.146 -12.140 1.00 0.00 A ATOM 231 HG2 LYS A 18 1.095 0.163 -10.620 1.00 0.00 A ATOM 232 HG1 LYS A 18 -0.390 0.871 -11.224 1.00 0.00 A ATOM 233 HZ1 LYS A 18 0.094 -1.132 -14.962 1.00 0.00 A ATOM 234 HZ2 LYS A 18 -1.151 -1.991 -14.346 1.00 0.00 A ATOM 235 HZ3 LYS A 18 -1.207 -0.359 -14.346 1.00 0.00 A ATOM 236 N LYS A 18 0.300 4.043 -10.165 1.00 0.00 A ATOM 237 NZ LYS A 18 -0.609 -1.156 -14.251 1.00 0.00 A ATOM 238 O LYS A 18 3.021 4.207 -9.557 1.00 0.00 A ATOM 239 C ILE A 19 4.735 1.184 -7.474 1.00 0.00 A ATOM 240 CA ILE A 19 3.975 2.508 -7.574 1.00 0.00 A ATOM 241 CB ILE A 19 3.643 3.130 -6.216 1.00 0.00 A ATOM 242 CD1 ILE A 19 1.840 4.739 -5.494 1.00 0.00 A ATOM 243 CG1 ILE A 19 3.068 4.538 -6.384 1.00 0.00 A ATOM 244 CG2 ILE A 19 4.863 3.116 -5.293 1.00 0.00 A ATOM 245 HN ILE A 19 2.251 1.480 -8.132 1.00 0.00 A ATOM 246 HA ILE A 19 4.596 3.223 -8.113 1.00 0.00 A ATOM 247 HB ILE A 19 2.872 2.523 -5.741 1.00 0.00 A ATOM 248 HD11 ILE A 19 1.296 5.626 -5.819 1.00 0.00 A ATOM 249 HD12 ILE A 19 1.190 3.867 -5.569 1.00 0.00 A ATOM 250 HD13 ILE A 19 2.158 4.867 -4.459 1.00 0.00 A ATOM 251 HG12 ILE A 19 3.828 5.278 -6.133 1.00 0.00 A ATOM 252 HG11 ILE A 19 2.796 4.702 -7.427 1.00 0.00 A ATOM 253 HG21 ILE A 19 4.652 2.495 -4.422 1.00 0.00 A ATOM 254 HG22 ILE A 19 5.720 2.709 -5.830 1.00 0.00 A ATOM 255 HG23 ILE A 19 5.086 4.132 -4.970 1.00 0.00 A ATOM 256 N ILE A 19 2.764 2.310 -8.353 1.00 0.00 A ATOM 257 O ILE A 19 4.516 0.407 -6.546 1.00 0.00 A ATOM 258 C ILE A 20 7.608 -0.094 -7.544 1.00 0.00 A ATOM 259 CA ILE A 20 6.405 -0.250 -8.476 1.00 0.00 A ATOM 260 CB ILE A 20 6.784 -0.603 -9.916 1.00 0.00 A ATOM 261 CD1 ILE A 20 5.377 -0.615 -12.009 1.00 0.00 A ATOM 262 CG1 ILE A 20 5.613 -1.266 -10.644 1.00 0.00 A ATOM 263 CG2 ILE A 20 8.046 -1.467 -9.954 1.00 0.00 A ATOM 264 HN ILE A 20 5.783 1.604 -9.195 1.00 0.00 A ATOM 265 HA ILE A 20 5.779 -1.058 -8.100 1.00 0.00 A ATOM 266 HB ILE A 20 7.011 0.322 -10.446 1.00 0.00 A ATOM 267 HD11 ILE A 20 4.330 -0.726 -12.288 1.00 0.00 A ATOM 268 HD12 ILE A 20 5.629 0.444 -11.955 1.00 0.00 A ATOM 269 HD13 ILE A 20 6.006 -1.100 -12.756 1.00 0.00 A ATOM 270 HG12 ILE A 20 5.817 -2.329 -10.775 1.00 0.00 A ATOM 271 HG11 ILE A 20 4.711 -1.186 -10.038 1.00 0.00 A ATOM 272 HG21 ILE A 20 8.057 -2.133 -9.091 1.00 0.00 A ATOM 273 HG22 ILE A 20 8.054 -2.059 -10.869 1.00 0.00 A ATOM 274 HG23 ILE A 20 8.927 -0.825 -9.928 1.00 0.00 A ATOM 275 N ILE A 20 5.612 0.967 -8.443 1.00 0.00 A ATOM 276 O ILE A 20 8.557 0.621 -7.863 1.00 0.00 A ATOM 277 C LEU A 21 9.394 -2.030 -5.475 1.00 0.00 A ATOM 278 CA LEU A 21 8.600 -0.722 -5.429 1.00 0.00 A ATOM 279 CB LEU A 21 8.042 -0.390 -4.044 1.00 0.00 A ATOM 280 CD1 LEU A 21 6.641 1.065 -2.534 1.00 0.00 A ATOM 281 CD2 LEU A 21 7.737 2.051 -4.599 1.00 0.00 A ATOM 282 CG LEU A 21 7.096 0.811 -3.973 1.00 0.00 A ATOM 283 HN LEU A 21 6.754 -1.355 -6.159 1.00 0.00 A ATOM 284 HA LEU A 21 9.264 0.095 -5.714 1.00 0.00 A ATOM 285 HB2 LEU A 21 7.514 -1.266 -3.667 1.00 0.00 A ATOM 286 HB1 LEU A 21 8.879 -0.208 -3.371 1.00 0.00 A ATOM 287 HD11 LEU A 21 5.746 0.479 -2.328 1.00 0.00 A ATOM 288 HD12 LEU A 21 7.434 0.774 -1.845 1.00 0.00 A ATOM 289 HD13 LEU A 21 6.419 2.125 -2.405 1.00 0.00 A ATOM 290 HD21 LEU A 21 8.785 2.107 -4.304 1.00 0.00 A ATOM 291 HD22 LEU A 21 7.668 1.987 -5.685 1.00 0.00 A ATOM 292 HD23 LEU A 21 7.215 2.944 -4.254 1.00 0.00 A ATOM 293 HG LEU A 21 6.205 0.580 -4.556 1.00 0.00 A ATOM 294 N LEU A 21 7.530 -0.775 -6.410 1.00 0.00 A ATOM 295 O LEU A 21 8.811 -3.112 -5.530 1.00 0.00 A ATOM 296 C HIS A 22 11.995 -3.426 -4.064 1.00 0.00 A ATOM 297 CA HIS A 22 11.590 -3.043 -5.488 1.00 0.00 A ATOM 298 CB HIS A 22 12.793 -2.781 -6.397 1.00 0.00 A ATOM 299 CD2 HIS A 22 12.096 -3.820 -8.692 1.00 0.00 A ATOM 300 CE1 HIS A 22 12.162 -1.994 -9.894 1.00 0.00 A ATOM 301 CG HIS A 22 12.464 -2.795 -7.870 1.00 0.00 A ATOM 302 HN HIS A 22 11.176 -1.003 -5.405 1.00 0.00 A ATOM 303 HA HIS A 22 11.014 -3.859 -5.925 1.00 0.00 A ATOM 304 HB2 HIS A 22 13.225 -1.814 -6.141 1.00 0.00 A ATOM 305 HB1 HIS A 22 13.556 -3.534 -6.198 1.00 0.00 A ATOM 306 HD1 HIS A 22 12.734 -0.737 -8.345 1.00 0.00 A ATOM 307 HD2 HIS A 22 11.973 -4.862 -8.395 1.00 0.00 A ATOM 308 HE1 HIS A 22 12.097 -1.317 -10.746 1.00 0.00 A ATOM 309 N HIS A 22 10.710 -1.887 -5.450 1.00 0.00 A ATOM 310 ND1 HIS A 22 12.497 -1.657 -8.657 1.00 0.00 A ATOM 311 NE2 HIS A 22 11.913 -3.335 -9.913 1.00 0.00 A ATOM 312 O HIS A 22 12.824 -2.757 -3.449 1.00 0.00 A ATOM 313 C LYS A 23 13.188 -4.922 -1.993 1.00 0.00 A ATOM 314 CA LYS A 23 11.679 -4.983 -2.240 1.00 0.00 A ATOM 315 CB LYS A 23 11.078 -6.374 -2.029 1.00 0.00 A ATOM 316 CD LYS A 23 9.389 -7.587 -0.601 1.00 0.00 A ATOM 317 CE LYS A 23 8.149 -8.253 -1.201 1.00 0.00 A ATOM 318 CG LYS A 23 9.719 -6.284 -1.332 1.00 0.00 A ATOM 319 HN LYS A 23 10.719 -5.041 -4.087 1.00 0.00 A ATOM 320 HA LYS A 23 11.187 -4.309 -1.539 1.00 0.00 A ATOM 321 HB2 LYS A 23 10.965 -6.876 -2.990 1.00 0.00 A ATOM 322 HB1 LYS A 23 11.757 -6.981 -1.431 1.00 0.00 A ATOM 323 HD2 LYS A 23 10.238 -8.268 -0.664 1.00 0.00 A ATOM 324 HD1 LYS A 23 9.221 -7.383 0.456 1.00 0.00 A ATOM 325 HE2 LYS A 23 7.278 -8.039 -0.582 1.00 0.00 A ATOM 326 HE1 LYS A 23 7.948 -7.838 -2.189 1.00 0.00 A ATOM 327 HG2 LYS A 23 9.724 -5.456 -0.622 1.00 0.00 A ATOM 328 HG1 LYS A 23 8.943 -6.068 -2.066 1.00 0.00 A ATOM 329 HZ1 LYS A 23 9.122 -9.989 -0.735 1.00 0.00 A ATOM 330 HZ2 LYS A 23 7.521 -10.186 -0.986 1.00 0.00 A ATOM 331 HZ3 LYS A 23 8.524 -9.964 -2.255 1.00 0.00 A ATOM 332 N LYS A 23 11.391 -4.502 -3.580 1.00 0.00 A ATOM 333 NZ LYS A 23 8.345 -9.717 -1.302 1.00 0.00 A ATOM 334 O LYS A 23 13.951 -5.669 -2.603 1.00 0.00 A ATOM 335 C GLY A 24 15.429 -4.907 0.252 1.00 0.00 A ATOM 336 CA GLY A 24 14.977 -3.855 -0.764 1.00 0.00 A ATOM 337 HN GLY A 24 12.946 -3.420 -0.607 1.00 0.00 A ATOM 338 HA2 GLY A 24 15.582 -3.934 -1.667 1.00 0.00 A ATOM 339 HA1 GLY A 24 15.140 -2.858 -0.356 1.00 0.00 A ATOM 340 N GLY A 24 13.573 -4.024 -1.098 1.00 0.00 A ATOM 341 O GLY A 24 16.503 -5.489 0.111 1.00 0.00 A ATOM 342 C SER A 25 13.782 -6.079 3.350 1.00 0.00 A ATOM 343 CA SER A 25 14.885 -6.089 2.290 1.00 0.00 A ATOM 344 CB SER A 25 16.243 -5.806 2.935 1.00 0.00 A ATOM 345 HN SER A 25 13.714 -4.640 1.359 1.00 0.00 A ATOM 346 HA SER A 25 14.918 -7.053 1.783 1.00 0.00 A ATOM 347 HB2 SER A 25 16.405 -6.500 3.759 1.00 0.00 A ATOM 348 HB1 SER A 25 17.034 -5.985 2.207 1.00 0.00 A ATOM 349 HG SER A 25 16.879 -4.444 4.257 1.00 0.00 A ATOM 350 N SER A 25 14.586 -5.118 1.252 1.00 0.00 A ATOM 351 O SER A 25 13.077 -7.071 3.528 1.00 0.00 A ATOM 352 OG SER A 25 16.336 -4.468 3.417 1.00 0.00 A ATOM 353 C THR A 26 11.256 -4.895 4.466 1.00 0.00 A ATOM 354 CA THR A 26 12.661 -4.792 5.064 1.00 0.00 A ATOM 355 CB THR A 26 12.919 -3.465 5.781 1.00 0.00 A ATOM 356 CG2 THR A 26 14.410 -3.202 6.006 1.00 0.00 A ATOM 357 HN THR A 26 14.243 -4.142 3.876 1.00 0.00 A ATOM 358 HA THR A 26 12.768 -5.615 5.771 1.00 0.00 A ATOM 359 HB THR A 26 12.369 -3.417 6.721 1.00 0.00 A ATOM 360 HG1 THR A 26 13.156 -2.488 4.051 1.00 0.00 A ATOM 361 HG21 THR A 26 14.735 -2.385 5.363 1.00 0.00 A ATOM 362 HG22 THR A 26 14.578 -2.933 7.049 1.00 0.00 A ATOM 363 HG23 THR A 26 14.978 -4.101 5.766 1.00 0.00 A ATOM 364 N THR A 26 13.666 -4.945 4.027 1.00 0.00 A ATOM 365 O THR A 26 10.348 -5.435 5.095 1.00 0.00 A ATOM 366 OG1 THR A 26 12.531 -2.476 4.832 1.00 0.00 A ATOM 367 C GLY A 27 9.835 -3.414 1.393 1.00 0.00 A ATOM 368 CA GLY A 27 9.845 -4.395 2.566 1.00 0.00 A ATOM 369 HN GLY A 27 11.867 -3.932 2.752 1.00 0.00 A ATOM 370 HA2 GLY A 27 9.644 -5.403 2.204 1.00 0.00 A ATOM 371 HA1 GLY A 27 9.046 -4.142 3.263 1.00 0.00 A ATOM 372 N GLY A 27 11.123 -4.369 3.257 1.00 0.00 A ATOM 373 O GLY A 27 10.836 -3.268 0.693 1.00 0.00 A ATOM 374 C LEU A 28 8.904 -0.408 0.651 1.00 0.00 A ATOM 375 CA LEU A 28 8.541 -1.802 0.137 1.00 0.00 A ATOM 376 CB LEU A 28 7.137 -1.890 -0.465 1.00 0.00 A ATOM 377 CD1 LEU A 28 8.076 -3.373 -2.276 1.00 0.00 A ATOM 378 CD2 LEU A 28 6.465 -4.318 -0.559 1.00 0.00 A ATOM 379 CG LEU A 28 6.871 -3.090 -1.375 1.00 0.00 A ATOM 380 HN LEU A 28 7.884 -2.890 1.788 1.00 0.00 A ATOM 381 HA LEU A 28 9.246 -2.075 -0.648 1.00 0.00 A ATOM 382 HB2 LEU A 28 6.414 -1.910 0.351 1.00 0.00 A ATOM 383 HB1 LEU A 28 6.950 -0.979 -1.033 1.00 0.00 A ATOM 384 HD11 LEU A 28 8.753 -4.061 -1.770 1.00 0.00 A ATOM 385 HD12 LEU A 28 7.734 -3.819 -3.210 1.00 0.00 A ATOM 386 HD13 LEU A 28 8.597 -2.439 -2.488 1.00 0.00 A ATOM 387 HD21 LEU A 28 6.395 -5.185 -1.216 1.00 0.00 A ATOM 388 HD22 LEU A 28 7.213 -4.506 0.212 1.00 0.00 A ATOM 389 HD23 LEU A 28 5.497 -4.139 -0.090 1.00 0.00 A ATOM 390 HG LEU A 28 6.032 -2.845 -2.027 1.00 0.00 A ATOM 391 N LEU A 28 8.694 -2.766 1.214 1.00 0.00 A ATOM 392 O LEU A 28 9.023 0.534 -0.130 1.00 0.00 A ATOM 393 C GLY A 29 8.166 1.783 2.862 1.00 0.00 A ATOM 394 CA GLY A 29 9.416 0.944 2.591 1.00 0.00 A ATOM 395 HN GLY A 29 8.971 -1.091 2.592 1.00 0.00 A ATOM 396 HA2 GLY A 29 9.943 0.756 3.526 1.00 0.00 A ATOM 397 HA1 GLY A 29 10.098 1.499 1.946 1.00 0.00 A ATOM 398 N GLY A 29 9.070 -0.320 1.963 1.00 0.00 A ATOM 399 O GLY A 29 8.187 3.002 2.706 1.00 0.00 A ATOM 400 C PHE A 30 4.919 0.847 4.357 1.00 0.00 A ATOM 401 CA PHE A 30 5.850 1.762 3.558 1.00 0.00 A ATOM 402 CB PHE A 30 5.194 2.092 2.216 1.00 0.00 A ATOM 403 CD1 PHE A 30 3.485 0.268 2.057 1.00 0.00 A ATOM 404 CD2 PHE A 30 5.099 0.427 0.349 1.00 0.00 A ATOM 405 CE1 PHE A 30 2.906 -0.853 1.406 1.00 0.00 A ATOM 406 CE2 PHE A 30 4.520 -0.695 -0.303 1.00 0.00 A ATOM 407 CG PHE A 30 4.569 0.884 1.515 1.00 0.00 A ATOM 408 CZ PHE A 30 3.435 -1.311 0.240 1.00 0.00 A ATOM 409 HN PHE A 30 7.098 0.103 3.388 1.00 0.00 A ATOM 410 HA PHE A 30 6.084 2.646 4.151 1.00 0.00 A ATOM 411 HB2 PHE A 30 4.422 2.845 2.376 1.00 0.00 A ATOM 412 HB1 PHE A 30 5.940 2.536 1.558 1.00 0.00 A ATOM 413 HD1 PHE A 30 3.061 0.634 2.992 1.00 0.00 A ATOM 414 HD2 PHE A 30 5.968 0.920 -0.086 1.00 0.00 A ATOM 415 HE1 PHE A 30 2.037 -1.347 1.841 1.00 0.00 A ATOM 416 HE2 PHE A 30 4.944 -1.061 -1.237 1.00 0.00 A ATOM 417 HZ PHE A 30 2.991 -2.172 -0.260 1.00 0.00 A ATOM 418 N PHE A 30 7.107 1.095 3.264 1.00 0.00 A ATOM 419 O PHE A 30 4.904 -0.365 4.148 1.00 0.00 A ATOM 420 C ASN A 31 1.838 0.775 5.455 1.00 0.00 A ATOM 421 CA ASN A 31 3.231 0.720 6.085 1.00 0.00 A ATOM 422 CB ASN A 31 3.140 1.325 7.487 1.00 0.00 A ATOM 423 CG ASN A 31 3.347 0.255 8.561 1.00 0.00 A ATOM 424 HN ASN A 31 4.182 2.450 5.418 1.00 0.00 A ATOM 425 HA ASN A 31 3.631 -0.293 6.127 1.00 0.00 A ATOM 426 HB2 ASN A 31 3.891 2.107 7.600 1.00 0.00 A ATOM 427 HB1 ASN A 31 2.167 1.796 7.622 1.00 0.00 A ATOM 428 HD21 ASN A 31 2.612 1.552 9.930 1.00 0.00 A ATOM 429 HD22 ASN A 31 3.080 0.005 10.552 1.00 0.00 A ATOM 430 N ASN A 31 4.164 1.464 5.254 1.00 0.00 A ATOM 431 ND2 ASN A 31 2.983 0.635 9.782 1.00 0.00 A ATOM 432 O ASN A 31 1.635 1.448 4.446 1.00 0.00 A ATOM 433 OD1 ASN A 31 3.807 -0.844 8.298 1.00 0.00 A ATOM 434 C ILE A 32 -1.413 -0.041 6.780 1.00 0.00 A ATOM 435 CA ILE A 32 -0.454 0.015 5.590 1.00 0.00 A ATOM 436 CB ILE A 32 -0.635 -1.137 4.599 1.00 0.00 A ATOM 437 CD1 ILE A 32 -1.025 -3.627 4.677 1.00 0.00 A ATOM 438 CG1 ILE A 32 -0.188 -2.464 5.214 1.00 0.00 A ATOM 439 CG2 ILE A 32 0.084 -0.845 3.281 1.00 0.00 A ATOM 440 HN ILE A 32 1.088 -0.488 6.897 1.00 0.00 A ATOM 441 HA ILE A 32 -0.635 0.941 5.044 1.00 0.00 A ATOM 442 HB ILE A 32 -1.697 -1.228 4.372 1.00 0.00 A ATOM 443 HD11 ILE A 32 -0.664 -3.907 3.687 1.00 0.00 A ATOM 444 HD12 ILE A 32 -0.938 -4.480 5.350 1.00 0.00 A ATOM 445 HD13 ILE A 32 -2.070 -3.323 4.610 1.00 0.00 A ATOM 446 HG12 ILE A 32 0.865 -2.636 4.992 1.00 0.00 A ATOM 447 HG11 ILE A 32 -0.281 -2.416 6.299 1.00 0.00 A ATOM 448 HG21 ILE A 32 -0.009 -1.705 2.618 1.00 0.00 A ATOM 449 HG22 ILE A 32 -0.364 0.029 2.808 1.00 0.00 A ATOM 450 HG23 ILE A 32 1.139 -0.650 3.478 1.00 0.00 A ATOM 451 N ILE A 32 0.914 0.057 6.077 1.00 0.00 A ATOM 452 O ILE A 32 -1.051 -0.526 7.851 1.00 0.00 A ATOM 453 C VAL A 33 -4.986 0.107 6.985 1.00 0.00 A ATOM 454 CA VAL A 33 -3.632 0.475 7.594 1.00 0.00 A ATOM 455 CB VAL A 33 -3.642 1.834 8.298 1.00 0.00 A ATOM 456 CG1 VAL A 33 -2.220 2.287 8.635 1.00 0.00 A ATOM 457 CG2 VAL A 33 -4.366 2.883 7.453 1.00 0.00 A ATOM 458 HN VAL A 33 -2.904 0.854 5.679 1.00 0.00 A ATOM 459 HA VAL A 33 -3.359 -0.283 8.328 1.00 0.00 A ATOM 460 HB VAL A 33 -4.189 1.722 9.234 1.00 0.00 A ATOM 461 HG11 VAL A 33 -1.575 1.414 8.739 1.00 0.00 A ATOM 462 HG12 VAL A 33 -1.842 2.924 7.836 1.00 0.00 A ATOM 463 HG13 VAL A 33 -2.229 2.845 9.571 1.00 0.00 A ATOM 464 HG21 VAL A 33 -5.322 3.127 7.917 1.00 0.00 A ATOM 465 HG22 VAL A 33 -3.754 3.783 7.388 1.00 0.00 A ATOM 466 HG23 VAL A 33 -4.538 2.488 6.452 1.00 0.00 A ATOM 467 N VAL A 33 -2.618 0.462 6.553 1.00 0.00 A ATOM 468 O VAL A 33 -5.094 -0.092 5.776 1.00 0.00 A ATOM 469 C GLY A 34 -7.655 -1.774 7.729 1.00 0.00 A ATOM 470 CA GLY A 34 -7.329 -0.312 7.413 1.00 0.00 A ATOM 471 HN GLY A 34 -5.890 0.191 8.832 1.00 0.00 A ATOM 472 HA2 GLY A 34 -8.052 0.339 7.904 1.00 0.00 A ATOM 473 HA1 GLY A 34 -7.421 -0.139 6.341 1.00 0.00 A ATOM 474 N GLY A 34 -5.986 0.028 7.850 1.00 0.00 A ATOM 475 O GLY A 34 -6.952 -2.416 8.508 1.00 0.00 A ATOM 476 C GLY A 35 -10.418 -3.688 8.167 1.00 0.00 A ATOM 477 CA GLY A 35 -9.149 -3.630 7.313 1.00 0.00 A ATOM 478 HN GLY A 35 -9.288 -1.727 6.476 1.00 0.00 A ATOM 479 HA2 GLY A 35 -9.333 -4.105 6.350 1.00 0.00 A ATOM 480 HA1 GLY A 35 -8.353 -4.193 7.800 1.00 0.00 A ATOM 481 N GLY A 35 -8.721 -2.256 7.108 1.00 0.00 A ATOM 482 O GLY A 35 -10.718 -4.717 8.769 1.00 0.00 A ATOM 483 C GLU A 36 -13.557 -2.313 8.026 1.00 0.00 A ATOM 484 CA GLU A 36 -12.357 -2.480 8.960 1.00 0.00 A ATOM 485 CB GLU A 36 -12.287 -1.335 9.973 1.00 0.00 A ATOM 486 CD GLU A 36 -11.581 -1.116 12.384 1.00 0.00 A ATOM 487 CG GLU A 36 -11.161 -1.565 10.983 1.00 0.00 A ATOM 488 HN GLU A 36 -10.876 -1.736 7.698 1.00 0.00 A ATOM 489 HA GLU A 36 -12.433 -3.426 9.495 1.00 0.00 A ATOM 490 HB2 GLU A 36 -12.126 -0.392 9.452 1.00 0.00 A ATOM 491 HB1 GLU A 36 -13.239 -1.251 10.498 1.00 0.00 A ATOM 492 HG2 GLU A 36 -10.894 -2.622 11.001 1.00 0.00 A ATOM 493 HG1 GLU A 36 -10.272 -1.016 10.673 1.00 0.00 A ATOM 494 N GLU A 36 -11.128 -2.569 8.191 1.00 0.00 A ATOM 495 O GLU A 36 -13.609 -1.368 7.240 1.00 0.00 A ATOM 496 OE1 GLU A 36 -12.430 -1.819 12.975 1.00 0.00 A ATOM 497 OE2 GLU A 36 -11.044 -0.080 12.833 1.00 0.00 A ATOM 498 C ASP A 37 -15.308 -2.813 5.891 1.00 0.00 A ATOM 499 CA ASP A 37 -15.688 -3.212 7.319 1.00 0.00 A ATOM 500 CB ASP A 37 -16.692 -2.185 7.845 1.00 0.00 A ATOM 501 CG ASP A 37 -17.531 -2.653 9.036 1.00 0.00 A ATOM 502 HN ASP A 37 -14.441 -4.010 8.785 1.00 0.00 A ATOM 503 HA ASP A 37 -16.101 -4.219 7.374 1.00 0.00 A ATOM 504 HB2 ASP A 37 -16.150 -1.284 8.133 1.00 0.00 A ATOM 505 HB1 ASP A 37 -17.364 -1.907 7.033 1.00 0.00 A ATOM 506 N ASP A 37 -14.491 -3.244 8.143 1.00 0.00 A ATOM 507 O ASP A 37 -16.086 -2.161 5.197 1.00 0.00 A ATOM 508 OD1 ASP A 37 -16.973 -2.665 10.154 1.00 0.00 A ATOM 509 OD2 ASP A 37 -18.712 -2.989 8.801 1.00 0.00 A ATOM 510 C GLY A 38 -13.696 -1.411 3.883 1.00 0.00 A ATOM 511 CA GLY A 38 -13.618 -2.913 4.164 1.00 0.00 A ATOM 512 HN GLY A 38 -13.483 -3.750 6.067 1.00 0.00 A ATOM 513 HA2 GLY A 38 -12.586 -3.251 4.067 1.00 0.00 A ATOM 514 HA1 GLY A 38 -14.202 -3.456 3.422 1.00 0.00 A ATOM 515 N GLY A 38 -14.110 -3.220 5.496 1.00 0.00 A ATOM 516 O GLY A 38 -14.201 -0.996 2.841 1.00 0.00 A ATOM 517 C GLU A 39 -12.150 1.255 3.676 1.00 0.00 A ATOM 518 CA GLU A 39 -13.197 0.810 4.699 1.00 0.00 A ATOM 519 CB GLU A 39 -12.962 1.486 6.052 1.00 0.00 A ATOM 520 CD GLU A 39 -10.940 2.964 6.346 1.00 0.00 A ATOM 521 CG GLU A 39 -11.470 1.530 6.391 1.00 0.00 A ATOM 522 HN GLU A 39 -12.781 -0.982 5.676 1.00 0.00 A ATOM 523 HA GLU A 39 -14.195 1.064 4.342 1.00 0.00 A ATOM 524 HB2 GLU A 39 -13.364 2.499 6.032 1.00 0.00 A ATOM 525 HB1 GLU A 39 -13.500 0.945 6.831 1.00 0.00 A ATOM 526 HG2 GLU A 39 -11.307 1.109 7.383 1.00 0.00 A ATOM 527 HG1 GLU A 39 -10.915 0.910 5.687 1.00 0.00 A ATOM 528 N GLU A 39 -13.190 -0.636 4.831 1.00 0.00 A ATOM 529 O GLU A 39 -12.238 2.354 3.130 1.00 0.00 A ATOM 530 OE1 GLU A 39 -11.600 3.833 6.955 1.00 0.00 A ATOM 531 OE2 GLU A 39 -9.886 3.159 5.703 1.00 0.00 A ATOM 532 C GLY A 40 -8.762 0.728 3.198 1.00 0.00 A ATOM 533 CA GLY A 40 -10.121 0.666 2.498 1.00 0.00 A ATOM 534 HN GLY A 40 -11.119 -0.514 3.895 1.00 0.00 A ATOM 535 HA2 GLY A 40 -10.101 -0.102 1.725 1.00 0.00 A ATOM 536 HA1 GLY A 40 -10.321 1.615 2.000 1.00 0.00 A ATOM 537 N GLY A 40 -11.183 0.378 3.446 1.00 0.00 A ATOM 538 O GLY A 40 -8.672 1.153 4.349 1.00 0.00 A ATOM 539 C ILE A 41 -5.746 1.665 2.761 1.00 0.00 A ATOM 540 CA ILE A 41 -6.389 0.299 3.013 1.00 0.00 A ATOM 541 CB ILE A 41 -5.586 -0.873 2.446 1.00 0.00 A ATOM 542 CD1 ILE A 41 -6.364 -2.756 3.932 1.00 0.00 A ATOM 543 CG1 ILE A 41 -6.388 -2.173 2.518 1.00 0.00 A ATOM 544 CG2 ILE A 41 -4.230 -0.997 3.144 1.00 0.00 A ATOM 545 HN ILE A 41 -7.821 -0.046 1.539 1.00 0.00 A ATOM 546 HA ILE A 41 -6.466 0.147 4.089 1.00 0.00 A ATOM 547 HB ILE A 41 -5.388 -0.674 1.393 1.00 0.00 A ATOM 548 HD11 ILE A 41 -6.609 -1.975 4.651 1.00 0.00 A ATOM 549 HD12 ILE A 41 -7.095 -3.561 4.006 1.00 0.00 A ATOM 550 HD13 ILE A 41 -5.369 -3.148 4.146 1.00 0.00 A ATOM 551 HG12 ILE A 41 -7.419 -1.986 2.216 1.00 0.00 A ATOM 552 HG11 ILE A 41 -5.977 -2.898 1.815 1.00 0.00 A ATOM 553 HG21 ILE A 41 -4.374 -1.395 4.149 1.00 0.00 A ATOM 554 HG22 ILE A 41 -3.588 -1.669 2.575 1.00 0.00 A ATOM 555 HG23 ILE A 41 -3.762 -0.014 3.207 1.00 0.00 A ATOM 556 N ILE A 41 -7.739 0.298 2.475 1.00 0.00 A ATOM 557 O ILE A 41 -6.122 2.369 1.826 1.00 0.00 A ATOM 558 C PHE A 42 -2.709 3.195 4.154 1.00 0.00 A ATOM 559 CA PHE A 42 -4.088 3.265 3.495 1.00 0.00 A ATOM 560 CB PHE A 42 -4.935 4.312 4.221 1.00 0.00 A ATOM 561 CD1 PHE A 42 -7.313 3.717 3.713 1.00 0.00 A ATOM 562 CD2 PHE A 42 -6.454 5.716 2.810 1.00 0.00 A ATOM 563 CE1 PHE A 42 -8.566 3.976 3.096 1.00 0.00 A ATOM 564 CE2 PHE A 42 -7.707 5.975 2.193 1.00 0.00 A ATOM 565 CG PHE A 42 -6.284 4.592 3.557 1.00 0.00 A ATOM 566 CZ PHE A 42 -8.736 5.100 2.349 1.00 0.00 A ATOM 567 HN PHE A 42 -4.487 1.418 4.371 1.00 0.00 A ATOM 568 HA PHE A 42 -3.970 3.472 2.431 1.00 0.00 A ATOM 569 HB2 PHE A 42 -5.107 3.978 5.245 1.00 0.00 A ATOM 570 HB1 PHE A 42 -4.371 5.243 4.281 1.00 0.00 A ATOM 571 HD1 PHE A 42 -7.177 2.816 4.311 1.00 0.00 A ATOM 572 HD2 PHE A 42 -5.629 6.417 2.685 1.00 0.00 A ATOM 573 HE1 PHE A 42 -9.390 3.275 3.221 1.00 0.00 A ATOM 574 HE2 PHE A 42 -7.843 6.876 1.595 1.00 0.00 A ATOM 575 HZ PHE A 42 -9.697 5.299 1.876 1.00 0.00 A ATOM 576 N PHE A 42 -4.787 1.997 3.613 1.00 0.00 A ATOM 577 O PHE A 42 -2.548 2.566 5.198 1.00 0.00 A ATOM 578 C VAL A 43 -0.367 4.585 5.379 1.00 0.00 A ATOM 579 CA VAL A 43 -0.389 3.868 4.027 1.00 0.00 A ATOM 580 CB VAL A 43 0.547 4.504 2.998 1.00 0.00 A ATOM 581 CG1 VAL A 43 1.942 4.725 3.589 1.00 0.00 A ATOM 582 CG2 VAL A 43 0.618 3.659 1.725 1.00 0.00 A ATOM 583 HN VAL A 43 -1.889 4.358 2.667 1.00 0.00 A ATOM 584 HA VAL A 43 -0.078 2.834 4.173 1.00 0.00 A ATOM 585 HB VAL A 43 0.139 5.479 2.730 1.00 0.00 A ATOM 586 HG11 VAL A 43 1.852 5.213 4.559 1.00 0.00 A ATOM 587 HG12 VAL A 43 2.441 3.763 3.710 1.00 0.00 A ATOM 588 HG13 VAL A 43 2.525 5.355 2.917 1.00 0.00 A ATOM 589 HG21 VAL A 43 1.592 3.173 1.666 1.00 0.00 A ATOM 590 HG22 VAL A 43 -0.165 2.901 1.748 1.00 0.00 A ATOM 591 HG23 VAL A 43 0.479 4.300 0.855 1.00 0.00 A ATOM 592 N VAL A 43 -1.749 3.849 3.516 1.00 0.00 A ATOM 593 O VAL A 43 -1.001 5.627 5.544 1.00 0.00 A ATOM 594 C SER A 44 1.786 5.355 7.767 1.00 0.00 A ATOM 595 CA SER A 44 0.481 4.568 7.644 1.00 0.00 A ATOM 596 CB SER A 44 0.415 3.478 8.716 1.00 0.00 A ATOM 597 HN SER A 44 0.880 3.151 6.170 1.00 0.00 A ATOM 598 HA SER A 44 -0.378 5.231 7.748 1.00 0.00 A ATOM 599 HB2 SER A 44 -0.422 3.678 9.385 1.00 0.00 A ATOM 600 HB1 SER A 44 0.221 2.515 8.243 1.00 0.00 A ATOM 601 HG SER A 44 2.405 3.330 8.860 1.00 0.00 A ATOM 602 N SER A 44 0.368 3.998 6.312 1.00 0.00 A ATOM 603 O SER A 44 1.846 6.356 8.480 1.00 0.00 A ATOM 604 OG SER A 44 1.619 3.401 9.473 1.00 0.00 A ATOM 605 C PHE A 45 4.962 5.060 5.907 1.00 0.00 A ATOM 606 CA PHE A 45 4.101 5.520 7.085 1.00 0.00 A ATOM 607 CB PHE A 45 4.783 5.110 8.391 1.00 0.00 A ATOM 608 CD1 PHE A 45 6.681 6.686 8.815 1.00 0.00 A ATOM 609 CD2 PHE A 45 7.195 4.493 8.125 1.00 0.00 A ATOM 610 CE1 PHE A 45 8.067 6.995 8.865 1.00 0.00 A ATOM 611 CE2 PHE A 45 8.580 4.802 8.175 1.00 0.00 A ATOM 612 CG PHE A 45 6.275 5.442 8.446 1.00 0.00 A ATOM 613 CZ PHE A 45 8.987 6.046 8.544 1.00 0.00 A ATOM 614 HN PHE A 45 2.742 4.059 6.486 1.00 0.00 A ATOM 615 HA PHE A 45 3.929 6.594 7.009 1.00 0.00 A ATOM 616 HB2 PHE A 45 4.280 5.604 9.223 1.00 0.00 A ATOM 617 HB1 PHE A 45 4.654 4.037 8.534 1.00 0.00 A ATOM 618 HD1 PHE A 45 5.944 7.446 9.072 1.00 0.00 A ATOM 619 HD2 PHE A 45 6.869 3.496 7.829 1.00 0.00 A ATOM 620 HE1 PHE A 45 8.392 7.992 9.162 1.00 0.00 A ATOM 621 HE2 PHE A 45 9.318 4.042 7.918 1.00 0.00 A ATOM 622 HZ PHE A 45 10.050 6.283 8.583 1.00 0.00 A ATOM 623 N PHE A 45 2.800 4.874 7.063 1.00 0.00 A ATOM 624 O PHE A 45 4.685 4.028 5.297 1.00 0.00 A ATOM 625 C ILE A 46 8.338 5.670 5.011 1.00 0.00 A ATOM 626 CA ILE A 46 6.892 5.533 4.529 1.00 0.00 A ATOM 627 CB ILE A 46 6.569 6.390 3.304 1.00 0.00 A ATOM 628 CD1 ILE A 46 5.165 5.472 1.420 1.00 0.00 A ATOM 629 CG1 ILE A 46 5.147 6.120 2.806 1.00 0.00 A ATOM 630 CG2 ILE A 46 7.610 6.186 2.202 1.00 0.00 A ATOM 631 HN ILE A 46 6.207 6.684 6.124 1.00 0.00 A ATOM 632 HA ILE A 46 6.719 4.493 4.250 1.00 0.00 A ATOM 633 HB ILE A 46 6.613 7.438 3.599 1.00 0.00 A ATOM 634 HD11 ILE A 46 4.142 5.303 1.085 1.00 0.00 A ATOM 635 HD12 ILE A 46 5.674 6.132 0.717 1.00 0.00 A ATOM 636 HD13 ILE A 46 5.694 4.520 1.471 1.00 0.00 A ATOM 637 HG12 ILE A 46 4.629 5.468 3.509 1.00 0.00 A ATOM 638 HG11 ILE A 46 4.589 7.055 2.767 1.00 0.00 A ATOM 639 HG21 ILE A 46 7.413 6.878 1.382 1.00 0.00 A ATOM 640 HG22 ILE A 46 8.606 6.374 2.603 1.00 0.00 A ATOM 641 HG23 ILE A 46 7.555 5.162 1.834 1.00 0.00 A ATOM 642 N ILE A 46 5.989 5.847 5.623 1.00 0.00 A ATOM 643 O ILE A 46 8.765 6.756 5.400 1.00 0.00 A ATOM 644 C LEU A 47 11.217 5.610 4.635 1.00 0.00 A ATOM 645 CA LEU A 47 10.439 4.537 5.399 1.00 0.00 A ATOM 646 CB LEU A 47 11.026 3.131 5.256 1.00 0.00 A ATOM 647 CD1 LEU A 47 12.568 2.426 7.122 1.00 0.00 A ATOM 648 CD2 LEU A 47 13.256 2.091 4.704 1.00 0.00 A ATOM 649 CG LEU A 47 12.483 2.965 5.693 1.00 0.00 A ATOM 650 HN LEU A 47 8.695 3.675 4.653 1.00 0.00 A ATOM 651 HA LEU A 47 10.457 4.787 6.460 1.00 0.00 A ATOM 652 HB2 LEU A 47 10.413 2.442 5.835 1.00 0.00 A ATOM 653 HB1 LEU A 47 10.945 2.830 4.211 1.00 0.00 A ATOM 654 HD11 LEU A 47 13.187 3.090 7.725 1.00 0.00 A ATOM 655 HD12 LEU A 47 11.567 2.374 7.551 1.00 0.00 A ATOM 656 HD13 LEU A 47 13.010 1.430 7.109 1.00 0.00 A ATOM 657 HD21 LEU A 47 14.010 2.695 4.198 1.00 0.00 A ATOM 658 HD22 LEU A 47 13.743 1.277 5.242 1.00 0.00 A ATOM 659 HD23 LEU A 47 12.567 1.679 3.967 1.00 0.00 A ATOM 660 HG LEU A 47 12.954 3.948 5.691 1.00 0.00 A ATOM 661 N LEU A 47 9.051 4.554 4.971 1.00 0.00 A ATOM 662 O LEU A 47 10.852 5.969 3.517 1.00 0.00 A ATOM 663 C ALA A 48 14.309 6.454 3.981 1.00 0.00 A ATOM 664 CA ALA A 48 13.110 7.115 4.662 1.00 0.00 A ATOM 665 CB ALA A 48 13.531 8.129 5.728 1.00 0.00 A ATOM 666 HN ALA A 48 12.567 5.793 6.178 1.00 0.00 A ATOM 667 HA ALA A 48 12.511 7.627 3.909 1.00 0.00 A ATOM 668 HB1 ALA A 48 12.760 8.893 5.828 1.00 0.00 A ATOM 669 HB2 ALA A 48 13.662 7.618 6.683 1.00 0.00 A ATOM 670 HB3 ALA A 48 14.471 8.596 5.434 1.00 0.00 A ATOM 671 N ALA A 48 12.277 6.091 5.268 1.00 0.00 A ATOM 672 O ALA A 48 15.197 5.929 4.651 1.00 0.00 A ATOM 673 C GLY A 49 14.913 4.621 1.196 1.00 0.00 A ATOM 674 CA GLY A 49 15.372 5.911 1.877 1.00 0.00 A ATOM 675 HN GLY A 49 13.571 6.928 2.119 1.00 0.00 A ATOM 676 HA2 GLY A 49 15.712 6.623 1.124 1.00 0.00 A ATOM 677 HA1 GLY A 49 16.223 5.702 2.525 1.00 0.00 A ATOM 678 N GLY A 49 14.297 6.500 2.656 1.00 0.00 A ATOM 679 O GLY A 49 15.613 4.084 0.338 1.00 0.00 A ATOM 680 C GLY A 50 12.791 3.141 -0.424 1.00 0.00 A ATOM 681 CA GLY A 50 13.179 2.941 1.043 1.00 0.00 A ATOM 682 HN GLY A 50 13.177 4.602 2.301 1.00 0.00 A ATOM 683 HA2 GLY A 50 13.904 2.132 1.124 1.00 0.00 A ATOM 684 HA1 GLY A 50 12.302 2.643 1.617 1.00 0.00 A ATOM 685 N GLY A 50 13.740 4.159 1.603 1.00 0.00 A ATOM 686 O GLY A 50 13.004 4.214 -0.986 1.00 0.00 A ATOM 687 C PRO A 51 10.511 2.925 -2.566 1.00 0.00 A ATOM 688 CA PRO A 51 11.794 2.108 -2.407 1.00 0.00 A ATOM 689 CB PRO A 51 11.626 0.653 -2.816 1.00 0.00 A ATOM 690 CD PRO A 51 11.946 0.775 -0.383 1.00 0.00 A ATOM 691 CG PRO A 51 11.505 -0.132 -1.520 1.00 0.00 A ATOM 692 HA PRO A 51 12.484 2.572 -2.963 1.00 0.00 A ATOM 693 HB2 PRO A 51 10.740 0.522 -3.436 1.00 0.00 A ATOM 694 HB1 PRO A 51 12.479 0.311 -3.402 1.00 0.00 A ATOM 695 HD2 PRO A 51 11.170 0.862 0.378 1.00 0.00 A ATOM 696 HD1 PRO A 51 12.835 0.385 0.113 1.00 0.00 A ATOM 697 HG2 PRO A 51 10.478 -0.463 -1.369 1.00 0.00 A ATOM 698 HG1 PRO A 51 12.126 -1.027 -1.557 1.00 0.00 A ATOM 699 N PRO A 51 12.214 2.062 -1.017 1.00 0.00 A ATOM 700 O PRO A 51 10.283 3.534 -3.611 1.00 0.00 A ATOM 701 C ALA A 52 8.742 5.147 -1.467 1.00 0.00 A ATOM 702 CA ALA A 52 8.451 3.646 -1.523 1.00 0.00 A ATOM 703 CB ALA A 52 7.577 3.178 -0.358 1.00 0.00 A ATOM 704 HN ALA A 52 9.898 2.416 -0.668 1.00 0.00 A ATOM 705 HA ALA A 52 7.940 3.418 -2.459 1.00 0.00 A ATOM 706 HB1 ALA A 52 7.527 2.089 -0.356 1.00 0.00 A ATOM 707 HB2 ALA A 52 8.008 3.524 0.581 1.00 0.00 A ATOM 708 HB3 ALA A 52 6.573 3.587 -0.470 1.00 0.00 A ATOM 709 N ALA A 52 9.705 2.913 -1.514 1.00 0.00 A ATOM 710 O ALA A 52 7.937 5.957 -1.925 1.00 0.00 A ATOM 711 C ASP A 53 11.180 7.240 -1.975 1.00 0.00 A ATOM 712 CA ASP A 53 10.302 6.863 -0.779 1.00 0.00 A ATOM 713 CB ASP A 53 11.117 7.088 0.496 1.00 0.00 A ATOM 714 CG ASP A 53 11.758 8.472 0.617 1.00 0.00 A ATOM 715 HN ASP A 53 10.544 4.809 -0.531 1.00 0.00 A ATOM 716 HA ASP A 53 9.372 7.432 -0.749 1.00 0.00 A ATOM 717 HB2 ASP A 53 10.468 6.928 1.357 1.00 0.00 A ATOM 718 HB1 ASP A 53 11.903 6.335 0.544 1.00 0.00 A ATOM 719 N ASP A 53 9.895 5.474 -0.901 1.00 0.00 A ATOM 720 O ASP A 53 10.878 8.189 -2.697 1.00 0.00 A ATOM 721 OD1 ASP A 53 10.985 9.453 0.673 1.00 0.00 A ATOM 722 OD2 ASP A 53 13.006 8.518 0.652 1.00 0.00 A ATOM 723 C LEU A 54 12.388 6.820 -4.551 1.00 0.00 A ATOM 724 CA LEU A 54 13.173 6.718 -3.242 1.00 0.00 A ATOM 725 CB LEU A 54 14.269 5.652 -3.263 1.00 0.00 A ATOM 726 CD1 LEU A 54 16.451 4.753 -2.373 1.00 0.00 A ATOM 727 CD2 LEU A 54 15.763 7.146 -1.886 1.00 0.00 A ATOM 728 CG LEU A 54 15.285 5.711 -2.120 1.00 0.00 A ATOM 729 HN LEU A 54 12.487 5.707 -1.555 1.00 0.00 A ATOM 730 HA LEU A 54 13.658 7.676 -3.054 1.00 0.00 A ATOM 731 HB2 LEU A 54 13.795 4.670 -3.250 1.00 0.00 A ATOM 732 HB1 LEU A 54 14.808 5.732 -4.207 1.00 0.00 A ATOM 733 HD11 LEU A 54 16.102 3.725 -2.279 1.00 0.00 A ATOM 734 HD12 LEU A 54 16.843 4.914 -3.377 1.00 0.00 A ATOM 735 HD13 LEU A 54 17.238 4.938 -1.641 1.00 0.00 A ATOM 736 HD21 LEU A 54 16.797 7.133 -1.542 1.00 0.00 A ATOM 737 HD22 LEU A 54 15.697 7.708 -2.818 1.00 0.00 A ATOM 738 HD23 LEU A 54 15.135 7.619 -1.131 1.00 0.00 A ATOM 739 HG LEU A 54 14.791 5.383 -1.206 1.00 0.00 A ATOM 740 N LEU A 54 12.249 6.477 -2.146 1.00 0.00 A ATOM 741 O LEU A 54 12.486 7.820 -5.261 1.00 0.00 A ATOM 742 C SER A 55 10.191 7.098 -6.297 1.00 0.00 A ATOM 743 CA SER A 55 10.828 5.731 -6.044 1.00 0.00 A ATOM 744 CB SER A 55 9.749 4.650 -5.955 1.00 0.00 A ATOM 745 HN SER A 55 11.555 4.962 -4.250 1.00 0.00 A ATOM 746 HA SER A 55 11.527 5.481 -6.843 1.00 0.00 A ATOM 747 HB2 SER A 55 9.217 4.590 -6.905 1.00 0.00 A ATOM 748 HB1 SER A 55 10.219 3.681 -5.791 1.00 0.00 A ATOM 749 HG SER A 55 7.993 5.333 -5.279 1.00 0.00 A ATOM 750 N SER A 55 11.629 5.772 -4.832 1.00 0.00 A ATOM 751 O SER A 55 9.958 7.477 -7.444 1.00 0.00 A ATOM 752 OG SER A 55 8.819 4.910 -4.907 1.00 0.00 A ATOM 753 C GLY A 56 7.891 9.031 -5.836 1.00 0.00 A ATOM 754 CA GLY A 56 9.320 9.120 -5.295 1.00 0.00 A ATOM 755 HN GLY A 56 10.118 7.488 -4.277 1.00 0.00 A ATOM 756 HA2 GLY A 56 9.311 9.588 -4.311 1.00 0.00 A ATOM 757 HA1 GLY A 56 9.919 9.757 -5.946 1.00 0.00 A ATOM 758 N GLY A 56 9.926 7.803 -5.206 1.00 0.00 A ATOM 759 O GLY A 56 7.474 9.866 -6.638 1.00 0.00 A ATOM 760 C GLU A 57 4.899 7.601 -4.588 1.00 0.00 A ATOM 761 CA GLU A 57 5.808 7.804 -5.802 1.00 0.00 A ATOM 762 CB GLU A 57 5.707 6.619 -6.765 1.00 0.00 A ATOM 763 CD GLU A 57 6.463 7.666 -8.932 1.00 0.00 A ATOM 764 CG GLU A 57 6.814 6.675 -7.820 1.00 0.00 A ATOM 765 HN GLU A 57 7.528 7.338 -4.723 1.00 0.00 A ATOM 766 HA GLU A 57 5.526 8.716 -6.327 1.00 0.00 A ATOM 767 HB2 GLU A 57 5.778 5.685 -6.208 1.00 0.00 A ATOM 768 HB1 GLU A 57 4.733 6.625 -7.255 1.00 0.00 A ATOM 769 HG2 GLU A 57 7.754 6.967 -7.352 1.00 0.00 A ATOM 770 HG1 GLU A 57 6.965 5.684 -8.247 1.00 0.00 A ATOM 771 N GLU A 57 7.181 8.012 -5.375 1.00 0.00 A ATOM 772 O GLU A 57 4.028 8.426 -4.316 1.00 0.00 A ATOM 773 OE1 GLU A 57 5.281 7.667 -9.338 1.00 0.00 A ATOM 774 OE2 GLU A 57 7.384 8.400 -9.350 1.00 0.00 A ATOM 775 C LEU A 58 4.555 7.264 -1.654 1.00 0.00 A ATOM 776 CA LEU A 58 4.347 6.178 -2.712 1.00 0.00 A ATOM 777 CB LEU A 58 4.673 4.768 -2.218 1.00 0.00 A ATOM 778 CD1 LEU A 58 3.918 2.436 -1.624 1.00 0.00 A ATOM 779 CD2 LEU A 58 2.647 4.450 -0.751 1.00 0.00 A ATOM 780 CG LEU A 58 3.473 3.873 -1.902 1.00 0.00 A ATOM 781 HN LEU A 58 5.844 5.834 -4.118 1.00 0.00 A ATOM 782 HA LEU A 58 3.298 6.181 -3.008 1.00 0.00 A ATOM 783 HB2 LEU A 58 5.282 4.271 -2.973 1.00 0.00 A ATOM 784 HB1 LEU A 58 5.285 4.851 -1.320 1.00 0.00 A ATOM 785 HD11 LEU A 58 4.431 2.038 -2.500 1.00 0.00 A ATOM 786 HD12 LEU A 58 4.596 2.424 -0.770 1.00 0.00 A ATOM 787 HD13 LEU A 58 3.045 1.821 -1.403 1.00 0.00 A ATOM 788 HD21 LEU A 58 2.943 5.484 -0.574 1.00 0.00 A ATOM 789 HD22 LEU A 58 1.589 4.414 -1.009 1.00 0.00 A ATOM 790 HD23 LEU A 58 2.821 3.863 0.151 1.00 0.00 A ATOM 791 HG LEU A 58 2.827 3.846 -2.779 1.00 0.00 A ATOM 792 N LEU A 58 5.133 6.499 -3.890 1.00 0.00 A ATOM 793 O LEU A 58 5.679 7.710 -1.430 1.00 0.00 A ATOM 794 C ARG A 59 2.558 8.324 1.148 1.00 0.00 A ATOM 795 CA ARG A 59 3.502 8.682 -0.002 1.00 0.00 A ATOM 796 CB ARG A 59 3.110 10.049 -0.567 1.00 0.00 A ATOM 797 CD ARG A 59 4.153 12.022 -1.743 1.00 0.00 A ATOM 798 CG ARG A 59 4.092 10.495 -1.653 1.00 0.00 A ATOM 799 CZ ARG A 59 5.963 12.450 -3.401 1.00 0.00 A ATOM 800 HN ARG A 59 2.543 7.290 -1.219 1.00 0.00 A ATOM 801 HA ARG A 59 4.539 8.694 0.331 1.00 0.00 A ATOM 802 HB2 ARG A 59 2.103 10.000 -0.981 1.00 0.00 A ATOM 803 HB1 ARG A 59 3.089 10.786 0.235 1.00 0.00 A ATOM 804 HD2 ARG A 59 3.423 12.381 -2.468 1.00 0.00 A ATOM 805 HD1 ARG A 59 3.889 12.462 -0.781 1.00 0.00 A ATOM 806 HE ARG A 59 6.134 12.762 -1.420 1.00 0.00 A ATOM 807 HG2 ARG A 59 5.084 10.101 -1.435 1.00 0.00 A ATOM 808 HG1 ARG A 59 3.788 10.083 -2.615 1.00 0.00 A ATOM 809 HH11 ARG A 59 4.233 11.739 -4.198 1.00 0.00 A ATOM 810 HH12 ARG A 59 5.501 12.042 -5.339 1.00 0.00 A ATOM 811 HH21 ARG A 59 7.807 13.162 -2.924 1.00 0.00 A ATOM 812 HH22 ARG A 59 7.548 12.857 -4.609 1.00 0.00 A ATOM 813 N ARG A 59 3.454 7.658 -1.031 1.00 0.00 A ATOM 814 NE ARG A 59 5.512 12.451 -2.139 1.00 0.00 A ATOM 815 NH1 ARG A 59 5.165 12.042 -4.397 1.00 0.00 A ATOM 816 NH2 ARG A 59 7.211 12.857 -3.667 1.00 0.00 A ATOM 817 O ARG A 59 1.543 7.661 0.939 1.00 0.00 A ATOM 818 C ARG A 60 0.759 9.193 3.398 1.00 0.00 A ATOM 819 CA ARG A 60 2.125 8.515 3.520 1.00 0.00 A ATOM 820 CB ARG A 60 2.826 9.019 4.783 1.00 0.00 A ATOM 821 CD ARG A 60 2.410 9.669 7.184 1.00 0.00 A ATOM 822 CG ARG A 60 1.961 8.781 6.022 1.00 0.00 A ATOM 823 CZ ARG A 60 0.815 11.583 7.157 1.00 0.00 A ATOM 824 HN ARG A 60 3.753 9.318 2.498 1.00 0.00 A ATOM 825 HA ARG A 60 2.023 7.430 3.551 1.00 0.00 A ATOM 826 HB2 ARG A 60 3.783 8.510 4.900 1.00 0.00 A ATOM 827 HB1 ARG A 60 3.041 10.083 4.684 1.00 0.00 A ATOM 828 HD2 ARG A 60 2.835 9.055 7.978 1.00 0.00 A ATOM 829 HD1 ARG A 60 3.196 10.347 6.851 1.00 0.00 A ATOM 830 HE ARG A 60 0.788 10.094 8.512 1.00 0.00 A ATOM 831 HG2 ARG A 60 0.916 8.986 5.786 1.00 0.00 A ATOM 832 HG1 ARG A 60 2.021 7.733 6.316 1.00 0.00 A ATOM 833 HH11 ARG A 60 2.202 11.614 5.671 1.00 0.00 A ATOM 834 HH12 ARG A 60 1.086 12.938 5.665 1.00 0.00 A ATOM 835 HH21 ARG A 60 -0.685 11.841 8.506 1.00 0.00 A ATOM 836 HH22 ARG A 60 -0.568 13.068 7.289 1.00 0.00 A ATOM 837 N ARG A 60 2.926 8.779 2.336 1.00 0.00 A ATOM 838 NE ARG A 60 1.261 10.443 7.703 1.00 0.00 A ATOM 839 NH1 ARG A 60 1.419 12.087 6.073 1.00 0.00 A ATOM 840 NH2 ARG A 60 -0.235 12.218 7.696 1.00 0.00 A ATOM 841 O ARG A 60 0.678 10.404 3.198 1.00 0.00 A ATOM 842 C GLY A 61 -2.366 8.291 2.223 1.00 0.00 A ATOM 843 CA GLY A 61 -1.640 8.888 3.430 1.00 0.00 A ATOM 844 HN GLY A 61 -0.207 7.398 3.686 1.00 0.00 A ATOM 845 HA2 GLY A 61 -2.186 8.647 4.343 1.00 0.00 A ATOM 846 HA1 GLY A 61 -1.622 9.975 3.348 1.00 0.00 A ATOM 847 N GLY A 61 -0.282 8.382 3.524 1.00 0.00 A ATOM 848 O GLY A 61 -3.594 8.325 2.153 1.00 0.00 A ATOM 849 C ASP A 62 -3.093 6.036 0.495 1.00 0.00 A ATOM 850 CA ASP A 62 -2.128 7.156 0.101 1.00 0.00 A ATOM 851 CB ASP A 62 -1.025 6.545 -0.766 1.00 0.00 A ATOM 852 CG ASP A 62 -0.770 7.267 -2.091 1.00 0.00 A ATOM 853 HN ASP A 62 -0.579 7.736 1.366 1.00 0.00 A ATOM 854 HA ASP A 62 -2.626 7.970 -0.426 1.00 0.00 A ATOM 855 HB2 ASP A 62 -0.098 6.533 -0.192 1.00 0.00 A ATOM 856 HB1 ASP A 62 -1.282 5.508 -0.978 1.00 0.00 A ATOM 857 N ASP A 62 -1.576 7.759 1.302 1.00 0.00 A ATOM 858 O ASP A 62 -3.066 5.559 1.628 1.00 0.00 A ATOM 859 OD1 ASP A 62 -0.121 8.334 -2.041 1.00 0.00 A ATOM 860 OD2 ASP A 62 -1.230 6.735 -3.124 1.00 0.00 A ATOM 861 C ARG A 63 -4.602 3.394 -1.131 1.00 0.00 A ATOM 862 CA ARG A 63 -4.895 4.595 -0.229 1.00 0.00 A ATOM 863 CB ARG A 63 -6.319 5.088 -0.497 1.00 0.00 A ATOM 864 CD ARG A 63 -8.692 4.327 -0.880 1.00 0.00 A ATOM 865 CG ARG A 63 -7.339 3.974 -0.257 1.00 0.00 A ATOM 866 CZ ARG A 63 -10.647 2.980 -1.636 1.00 0.00 A ATOM 867 HN ARG A 63 -3.939 6.043 -1.382 1.00 0.00 A ATOM 868 HA ARG A 63 -4.777 4.334 0.822 1.00 0.00 A ATOM 869 HB2 ARG A 63 -6.541 5.936 0.152 1.00 0.00 A ATOM 870 HB1 ARG A 63 -6.397 5.444 -1.524 1.00 0.00 A ATOM 871 HD2 ARG A 63 -9.139 5.166 -0.348 1.00 0.00 A ATOM 872 HD1 ARG A 63 -8.554 4.642 -1.914 1.00 0.00 A ATOM 873 HE ARG A 63 -9.408 2.451 -0.140 1.00 0.00 A ATOM 874 HG2 ARG A 63 -6.971 3.041 -0.683 1.00 0.00 A ATOM 875 HG1 ARG A 63 -7.460 3.810 0.814 1.00 0.00 A ATOM 876 HH11 ARG A 63 -10.365 4.714 -2.659 1.00 0.00 A ATOM 877 HH12 ARG A 63 -11.721 3.767 -3.173 1.00 0.00 A ATOM 878 HH21 ARG A 63 -11.197 1.201 -0.818 1.00 0.00 A ATOM 879 HH22 ARG A 63 -12.197 1.755 -2.119 1.00 0.00 A ATOM 880 N ARG A 63 -3.923 5.649 -0.462 1.00 0.00 A ATOM 881 NE ARG A 63 -9.595 3.155 -0.825 1.00 0.00 A ATOM 882 NH1 ARG A 63 -10.936 3.898 -2.568 1.00 0.00 A ATOM 883 NH2 ARG A 63 -11.412 1.886 -1.514 1.00 0.00 A ATOM 884 O ARG A 63 -4.879 3.430 -2.329 1.00 0.00 A ATOM 885 C ILE A 64 -4.984 0.557 -1.860 1.00 0.00 A ATOM 886 CA ILE A 64 -3.710 1.149 -1.253 1.00 0.00 A ATOM 887 CB ILE A 64 -2.946 0.173 -0.356 1.00 0.00 A ATOM 888 CD1 ILE A 64 -0.514 0.633 -0.837 1.00 0.00 A ATOM 889 CG1 ILE A 64 -1.655 0.806 0.167 1.00 0.00 A ATOM 890 CG2 ILE A 64 -2.684 -1.148 -1.081 1.00 0.00 A ATOM 891 HN ILE A 64 -3.822 2.337 0.454 1.00 0.00 A ATOM 892 HA ILE A 64 -3.040 1.433 -2.064 1.00 0.00 A ATOM 893 HB ILE A 64 -3.568 -0.053 0.510 1.00 0.00 A ATOM 894 HD11 ILE A 64 0.249 1.390 -0.654 1.00 0.00 A ATOM 895 HD12 ILE A 64 -0.076 -0.359 -0.723 1.00 0.00 A ATOM 896 HD13 ILE A 64 -0.901 0.746 -1.850 1.00 0.00 A ATOM 897 HG12 ILE A 64 -1.817 1.866 0.360 1.00 0.00 A ATOM 898 HG11 ILE A 64 -1.380 0.348 1.118 1.00 0.00 A ATOM 899 HG21 ILE A 64 -1.963 -1.738 -0.514 1.00 0.00 A ATOM 900 HG22 ILE A 64 -3.617 -1.704 -1.172 1.00 0.00 A ATOM 901 HG23 ILE A 64 -2.285 -0.945 -2.075 1.00 0.00 A ATOM 902 N ILE A 64 -4.044 2.358 -0.520 1.00 0.00 A ATOM 903 O ILE A 64 -5.985 0.385 -1.166 1.00 0.00 A ATOM 904 C LEU A 65 -5.752 -1.776 -4.175 1.00 0.00 A ATOM 905 CA LEU A 65 -6.039 -0.307 -3.857 1.00 0.00 A ATOM 906 CB LEU A 65 -6.377 0.534 -5.090 1.00 0.00 A ATOM 907 CD1 LEU A 65 -7.127 2.736 -6.064 1.00 0.00 A ATOM 908 CD2 LEU A 65 -8.553 1.557 -4.329 1.00 0.00 A ATOM 909 CG LEU A 65 -7.134 1.838 -4.826 1.00 0.00 A ATOM 910 HN LEU A 65 -4.087 0.405 -3.707 1.00 0.00 A ATOM 911 HA LEU A 65 -6.899 -0.259 -3.189 1.00 0.00 A ATOM 912 HB2 LEU A 65 -5.449 0.775 -5.607 1.00 0.00 A ATOM 913 HB1 LEU A 65 -6.972 -0.077 -5.770 1.00 0.00 A ATOM 914 HD11 LEU A 65 -6.179 2.623 -6.590 1.00 0.00 A ATOM 915 HD12 LEU A 65 -7.945 2.449 -6.726 1.00 0.00 A ATOM 916 HD13 LEU A 65 -7.253 3.775 -5.760 1.00 0.00 A ATOM 917 HD21 LEU A 65 -8.739 2.125 -3.418 1.00 0.00 A ATOM 918 HD22 LEU A 65 -9.271 1.852 -5.094 1.00 0.00 A ATOM 919 HD23 LEU A 65 -8.662 0.492 -4.121 1.00 0.00 A ATOM 920 HG LEU A 65 -6.617 2.378 -4.033 1.00 0.00 A ATOM 921 N LEU A 65 -4.905 0.262 -3.149 1.00 0.00 A ATOM 922 O LEU A 65 -6.548 -2.653 -3.844 1.00 0.00 A ATOM 923 C SER A 66 -2.691 -3.485 -5.073 1.00 0.00 A ATOM 924 CA SER A 66 -4.211 -3.346 -5.178 1.00 0.00 A ATOM 925 CB SER A 66 -4.679 -3.696 -6.592 1.00 0.00 A ATOM 926 HN SER A 66 -3.970 -1.279 -5.078 1.00 0.00 A ATOM 927 HA SER A 66 -4.705 -4.000 -4.460 1.00 0.00 A ATOM 928 HB2 SER A 66 -4.113 -4.552 -6.960 1.00 0.00 A ATOM 929 HB1 SER A 66 -5.727 -3.995 -6.564 1.00 0.00 A ATOM 930 HG SER A 66 -4.618 -2.919 -8.436 1.00 0.00 A ATOM 931 N SER A 66 -4.612 -1.998 -4.813 1.00 0.00 A ATOM 932 O SER A 66 -1.969 -2.490 -5.102 1.00 0.00 A ATOM 933 OG SER A 66 -4.522 -2.602 -7.492 1.00 0.00 A ATOM 934 C VAL A 67 -0.434 -6.040 -5.905 1.00 0.00 A ATOM 935 CA VAL A 67 -0.828 -5.012 -4.843 1.00 0.00 A ATOM 936 CB VAL A 67 -0.493 -5.462 -3.420 1.00 0.00 A ATOM 937 CG1 VAL A 67 0.787 -6.301 -3.398 1.00 0.00 A ATOM 938 CG2 VAL A 67 -0.378 -4.262 -2.478 1.00 0.00 A ATOM 939 HN VAL A 67 -2.843 -5.533 -4.931 1.00 0.00 A ATOM 940 HA VAL A 67 -0.292 -4.083 -5.039 1.00 0.00 A ATOM 941 HB VAL A 67 -1.311 -6.089 -3.066 1.00 0.00 A ATOM 942 HG11 VAL A 67 0.980 -6.641 -2.381 1.00 0.00 A ATOM 943 HG12 VAL A 67 0.666 -7.164 -4.053 1.00 0.00 A ATOM 944 HG13 VAL A 67 1.624 -5.696 -3.745 1.00 0.00 A ATOM 945 HG21 VAL A 67 0.520 -4.363 -1.869 1.00 0.00 A ATOM 946 HG22 VAL A 67 -0.318 -3.345 -3.064 1.00 0.00 A ATOM 947 HG23 VAL A 67 -1.254 -4.223 -1.831 1.00 0.00 A ATOM 948 N VAL A 67 -2.249 -4.729 -4.953 1.00 0.00 A ATOM 949 O VAL A 67 -0.786 -7.214 -5.798 1.00 0.00 A ATOM 950 C ASN A 68 -0.413 -6.642 -8.969 1.00 0.00 A ATOM 951 CA ASN A 68 0.738 -6.427 -7.985 1.00 0.00 A ATOM 952 CB ASN A 68 1.168 -7.795 -7.454 1.00 0.00 A ATOM 953 CG ASN A 68 2.482 -8.245 -8.096 1.00 0.00 A ATOM 954 HN ASN A 68 0.575 -4.607 -6.985 1.00 0.00 A ATOM 955 HA ASN A 68 1.582 -5.906 -8.438 1.00 0.00 A ATOM 956 HB2 ASN A 68 1.286 -7.749 -6.371 1.00 0.00 A ATOM 957 HB1 ASN A 68 0.389 -8.530 -7.658 1.00 0.00 A ATOM 958 HD21 ASN A 68 2.603 -9.714 -6.708 1.00 0.00 A ATOM 959 HD22 ASN A 68 3.906 -9.663 -7.849 1.00 0.00 A ATOM 960 N ASN A 68 0.292 -5.563 -6.905 1.00 0.00 A ATOM 961 ND2 ASN A 68 3.043 -9.294 -7.502 1.00 0.00 A ATOM 962 O ASN A 68 -0.275 -6.369 -10.161 1.00 0.00 A ATOM 963 OD1 ASN A 68 2.954 -7.678 -9.068 1.00 0.00 A ATOM 964 C GLY A 69 -3.803 -8.049 -8.428 1.00 0.00 A ATOM 965 CA GLY A 69 -2.698 -7.384 -9.251 1.00 0.00 A ATOM 966 HN GLY A 69 -1.627 -7.349 -7.464 1.00 0.00 A ATOM 967 HA2 GLY A 69 -3.065 -6.447 -9.669 1.00 0.00 A ATOM 968 HA1 GLY A 69 -2.429 -8.024 -10.091 1.00 0.00 A ATOM 969 N GLY A 69 -1.523 -7.129 -8.435 1.00 0.00 A ATOM 970 O GLY A 69 -4.503 -8.932 -8.922 1.00 0.00 A ATOM 971 C VAL A 70 -5.856 -7.009 -5.828 1.00 0.00 A ATOM 972 CA VAL A 70 -4.935 -8.139 -6.293 1.00 0.00 A ATOM 973 CB VAL A 70 -4.264 -8.879 -5.134 1.00 0.00 A ATOM 974 CG1 VAL A 70 -5.302 -9.383 -4.130 1.00 0.00 A ATOM 975 CG2 VAL A 70 -3.394 -10.028 -5.647 1.00 0.00 A ATOM 976 HN VAL A 70 -3.353 -6.880 -6.795 1.00 0.00 A ATOM 977 HA VAL A 70 -5.524 -8.861 -6.858 1.00 0.00 A ATOM 978 HB VAL A 70 -3.614 -8.172 -4.617 1.00 0.00 A ATOM 979 HG11 VAL A 70 -4.796 -9.757 -3.240 1.00 0.00 A ATOM 980 HG12 VAL A 70 -5.967 -8.564 -3.853 1.00 0.00 A ATOM 981 HG13 VAL A 70 -5.884 -10.186 -4.582 1.00 0.00 A ATOM 982 HG21 VAL A 70 -3.087 -10.654 -4.809 1.00 0.00 A ATOM 983 HG22 VAL A 70 -3.965 -10.626 -6.358 1.00 0.00 A ATOM 984 HG23 VAL A 70 -2.511 -9.623 -6.141 1.00 0.00 A ATOM 985 N VAL A 70 -3.926 -7.599 -7.188 1.00 0.00 A ATOM 986 O VAL A 70 -5.385 -5.968 -5.371 1.00 0.00 A ATOM 987 C ASN A 71 -8.309 -6.309 -4.038 1.00 0.00 A ATOM 988 CA ASN A 71 -8.142 -6.268 -5.558 1.00 0.00 A ATOM 989 CB ASN A 71 -9.503 -6.567 -6.192 1.00 0.00 A ATOM 990 CG ASN A 71 -10.319 -5.284 -6.368 1.00 0.00 A ATOM 991 HN ASN A 71 -7.526 -8.101 -6.332 1.00 0.00 A ATOM 992 HA ASN A 71 -7.755 -5.312 -5.910 1.00 0.00 A ATOM 993 HB2 ASN A 71 -9.360 -7.047 -7.159 1.00 0.00 A ATOM 994 HB1 ASN A 71 -10.053 -7.269 -5.565 1.00 0.00 A ATOM 995 HD21 ASN A 71 -9.077 -4.758 -7.878 1.00 0.00 A ATOM 996 HD22 ASN A 71 -10.344 -3.629 -7.533 1.00 0.00 A ATOM 997 N ASN A 71 -7.151 -7.252 -5.960 1.00 0.00 A ATOM 998 ND2 ASN A 71 -9.877 -4.491 -7.340 1.00 0.00 A ATOM 999 O ASN A 71 -9.010 -7.171 -3.510 1.00 0.00 A ATOM 1000 OD1 ASN A 71 -11.285 -5.032 -5.668 1.00 0.00 A ATOM 1001 C LEU A 72 -8.654 -4.141 -1.529 1.00 0.00 A ATOM 1002 CA LEU A 72 -7.719 -5.285 -1.928 1.00 0.00 A ATOM 1003 CB LEU A 72 -6.315 -5.167 -1.333 1.00 0.00 A ATOM 1004 CD1 LEU A 72 -3.875 -5.673 -1.722 1.00 0.00 A ATOM 1005 CD2 LEU A 72 -5.459 -7.514 -0.988 1.00 0.00 A ATOM 1006 CG LEU A 72 -5.303 -6.219 -1.789 1.00 0.00 A ATOM 1007 HN LEU A 72 -7.084 -4.670 -3.814 1.00 0.00 A ATOM 1008 HA LEU A 72 -8.145 -6.221 -1.567 1.00 0.00 A ATOM 1009 HB2 LEU A 72 -5.920 -4.181 -1.578 1.00 0.00 A ATOM 1010 HB1 LEU A 72 -6.397 -5.217 -0.247 1.00 0.00 A ATOM 1011 HD11 LEU A 72 -3.537 -5.665 -0.686 1.00 0.00 A ATOM 1012 HD12 LEU A 72 -3.215 -6.306 -2.315 1.00 0.00 A ATOM 1013 HD13 LEU A 72 -3.856 -4.657 -2.118 1.00 0.00 A ATOM 1014 HD21 LEU A 72 -4.814 -8.284 -1.412 1.00 0.00 A ATOM 1015 HD22 LEU A 72 -5.177 -7.335 0.050 1.00 0.00 A ATOM 1016 HD23 LEU A 72 -6.497 -7.845 -1.031 1.00 0.00 A ATOM 1017 HG LEU A 72 -5.506 -6.460 -2.832 1.00 0.00 A ATOM 1018 N LEU A 72 -7.653 -5.367 -3.377 1.00 0.00 A ATOM 1019 O LEU A 72 -8.660 -3.713 -0.376 1.00 0.00 A ATOM 1020 C ARG A 73 -11.113 -2.818 -0.957 1.00 0.00 A ATOM 1021 CA ARG A 73 -10.359 -2.594 -2.270 1.00 0.00 A ATOM 1022 CB ARG A 73 -11.368 -2.479 -3.415 1.00 0.00 A ATOM 1023 CD ARG A 73 -11.652 -1.371 -5.662 1.00 0.00 A ATOM 1024 CG ARG A 73 -11.123 -1.211 -4.236 1.00 0.00 A ATOM 1025 CZ ARG A 73 -13.901 -0.298 -5.704 1.00 0.00 A ATOM 1026 HN ARG A 73 -9.412 -4.034 -3.440 1.00 0.00 A ATOM 1027 HA ARG A 73 -9.741 -1.698 -2.219 1.00 0.00 A ATOM 1028 HB2 ARG A 73 -11.292 -3.354 -4.060 1.00 0.00 A ATOM 1029 HB1 ARG A 73 -12.380 -2.466 -3.013 1.00 0.00 A ATOM 1030 HD2 ARG A 73 -10.823 -1.368 -6.369 1.00 0.00 A ATOM 1031 HD1 ARG A 73 -12.157 -2.331 -5.766 1.00 0.00 A ATOM 1032 HE ARG A 73 -12.223 0.544 -6.429 1.00 0.00 A ATOM 1033 HG2 ARG A 73 -11.611 -0.363 -3.756 1.00 0.00 A ATOM 1034 HG1 ARG A 73 -10.055 -0.992 -4.263 1.00 0.00 A ATOM 1035 HH11 ARG A 73 -13.859 -2.149 -4.862 1.00 0.00 A ATOM 1036 HH12 ARG A 73 -15.416 -1.390 -4.898 1.00 0.00 A ATOM 1037 HH21 ARG A 73 -14.276 1.545 -6.477 1.00 0.00 A ATOM 1038 HH22 ARG A 73 -15.655 0.725 -5.823 1.00 0.00 A ATOM 1039 N ARG A 73 -9.423 -3.679 -2.505 1.00 0.00 A ATOM 1040 NE ARG A 73 -12.590 -0.271 -5.980 1.00 0.00 A ATOM 1041 NH1 ARG A 73 -14.437 -1.369 -5.104 1.00 0.00 A ATOM 1042 NH2 ARG A 73 -14.676 0.746 -6.029 1.00 0.00 A ATOM 1043 O ARG A 73 -11.291 -1.887 -0.173 1.00 0.00 A ATOM 1044 C ASN A 74 -11.612 -5.642 1.087 1.00 0.00 A ATOM 1045 CA ASN A 74 -12.264 -4.416 0.447 1.00 0.00 A ATOM 1046 CB ASN A 74 -13.718 -4.766 0.126 1.00 0.00 A ATOM 1047 CG ASN A 74 -13.841 -5.370 -1.275 1.00 0.00 A ATOM 1048 HN ASN A 74 -11.385 -4.809 -1.401 1.00 0.00 A ATOM 1049 HA ASN A 74 -12.212 -3.534 1.085 1.00 0.00 A ATOM 1050 HB2 ASN A 74 -14.097 -5.473 0.864 1.00 0.00 A ATOM 1051 HB1 ASN A 74 -14.336 -3.871 0.195 1.00 0.00 A ATOM 1052 HD21 ASN A 74 -13.750 -3.497 -2.039 1.00 0.00 A ATOM 1053 HD22 ASN A 74 -13.906 -4.767 -3.207 1.00 0.00 A ATOM 1054 N ASN A 74 -11.534 -4.058 -0.758 1.00 0.00 A ATOM 1055 ND2 ASN A 74 -13.831 -4.470 -2.254 1.00 0.00 A ATOM 1056 O ASN A 74 -12.268 -6.662 1.293 1.00 0.00 A ATOM 1057 OD1 ASN A 74 -13.937 -6.573 -1.455 1.00 0.00 A ATOM 1058 C ALA A 75 -9.115 -6.156 3.391 1.00 0.00 A ATOM 1059 CA ALA A 75 -9.581 -6.587 1.998 1.00 0.00 A ATOM 1060 CB ALA A 75 -8.415 -6.981 1.089 1.00 0.00 A ATOM 1061 HN ALA A 75 -9.802 -4.670 1.215 1.00 0.00 A ATOM 1062 HA ALA A 75 -10.253 -7.440 2.097 1.00 0.00 A ATOM 1063 HB1 ALA A 75 -8.711 -7.821 0.462 1.00 0.00 A ATOM 1064 HB2 ALA A 75 -8.143 -6.134 0.459 1.00 0.00 A ATOM 1065 HB3 ALA A 75 -7.559 -7.268 1.700 1.00 0.00 A ATOM 1066 N ALA A 75 -10.329 -5.503 1.385 1.00 0.00 A ATOM 1067 O ALA A 75 -8.935 -4.967 3.648 1.00 0.00 A ATOM 1068 C THR A 76 -7.026 -6.449 5.621 1.00 0.00 A ATOM 1069 CA THR A 76 -8.493 -6.885 5.611 1.00 0.00 A ATOM 1070 CB THR A 76 -8.759 -8.140 6.445 1.00 0.00 A ATOM 1071 CG2 THR A 76 -10.251 -8.460 6.560 1.00 0.00 A ATOM 1072 HN THR A 76 -9.083 -8.111 4.034 1.00 0.00 A ATOM 1073 HA THR A 76 -9.076 -6.054 6.008 1.00 0.00 A ATOM 1074 HB THR A 76 -8.302 -8.057 7.431 1.00 0.00 A ATOM 1075 HG1 THR A 76 -7.452 -8.879 5.123 1.00 0.00 A ATOM 1076 HG21 THR A 76 -10.770 -7.615 7.012 1.00 0.00 A ATOM 1077 HG22 THR A 76 -10.660 -8.648 5.567 1.00 0.00 A ATOM 1078 HG23 THR A 76 -10.386 -9.344 7.183 1.00 0.00 A ATOM 1079 N THR A 76 -8.934 -7.147 4.252 1.00 0.00 A ATOM 1080 O THR A 76 -6.356 -6.488 4.591 1.00 0.00 A ATOM 1081 OG1 THR A 76 -8.237 -9.201 5.651 1.00 0.00 A ATOM 1082 C HIS A 77 -4.244 -6.728 6.547 1.00 0.00 A ATOM 1083 CA HIS A 77 -5.195 -5.602 6.956 1.00 0.00 A ATOM 1084 CB HIS A 77 -4.946 -5.103 8.380 1.00 0.00 A ATOM 1085 CD2 HIS A 77 -2.723 -3.945 7.640 1.00 0.00 A ATOM 1086 CE1 HIS A 77 -1.952 -3.450 9.627 1.00 0.00 A ATOM 1087 CG HIS A 77 -3.627 -4.390 8.559 1.00 0.00 A ATOM 1088 HN HIS A 77 -7.122 -6.016 7.632 1.00 0.00 A ATOM 1089 HA HIS A 77 -5.059 -4.758 6.279 1.00 0.00 A ATOM 1090 HB2 HIS A 77 -5.753 -4.428 8.665 1.00 0.00 A ATOM 1091 HB1 HIS A 77 -4.983 -5.951 9.064 1.00 0.00 A ATOM 1092 HD1 HIS A 77 -3.544 -4.259 10.683 1.00 0.00 A ATOM 1093 HD2 HIS A 77 -2.815 -4.040 6.558 1.00 0.00 A ATOM 1094 HE1 HIS A 77 -1.302 -3.070 10.415 1.00 0.00 A ATOM 1095 N HIS A 77 -6.570 -6.045 6.798 1.00 0.00 A ATOM 1096 ND1 HIS A 77 -3.113 -4.064 9.802 1.00 0.00 A ATOM 1097 NE2 HIS A 77 -1.712 -3.376 8.286 1.00 0.00 A ATOM 1098 O HIS A 77 -3.373 -6.533 5.700 1.00 0.00 A ATOM 1099 C GLU A 78 -3.571 -9.300 5.372 1.00 0.00 A ATOM 1100 CA GLU A 78 -3.612 -9.039 6.879 1.00 0.00 A ATOM 1101 CB GLU A 78 -4.108 -10.272 7.636 1.00 0.00 A ATOM 1102 CD GLU A 78 -3.419 -12.419 8.765 1.00 0.00 A ATOM 1103 CG GLU A 78 -2.975 -11.279 7.846 1.00 0.00 A ATOM 1104 HN GLU A 78 -5.152 -8.032 7.855 1.00 0.00 A ATOM 1105 HA GLU A 78 -2.615 -8.777 7.236 1.00 0.00 A ATOM 1106 HB2 GLU A 78 -4.516 -9.971 8.601 1.00 0.00 A ATOM 1107 HB1 GLU A 78 -4.919 -10.743 7.080 1.00 0.00 A ATOM 1108 HG2 GLU A 78 -2.660 -11.684 6.884 1.00 0.00 A ATOM 1109 HG1 GLU A 78 -2.111 -10.774 8.278 1.00 0.00 A ATOM 1110 N GLU A 78 -4.441 -7.881 7.168 1.00 0.00 A ATOM 1111 O GLU A 78 -2.497 -9.342 4.774 1.00 0.00 A ATOM 1112 OE1 GLU A 78 -3.781 -12.109 9.920 1.00 0.00 A ATOM 1113 OE2 GLU A 78 -3.386 -13.575 8.290 1.00 0.00 A ATOM 1114 C GLN A 79 -4.014 -8.728 2.587 1.00 0.00 A ATOM 1115 CA GLN A 79 -4.868 -9.724 3.375 1.00 0.00 A ATOM 1116 CB GLN A 79 -6.329 -9.672 2.923 1.00 0.00 A ATOM 1117 CD GLN A 79 -8.576 -10.813 3.019 1.00 0.00 A ATOM 1118 CG GLN A 79 -7.119 -10.856 3.485 1.00 0.00 A ATOM 1119 HN GLN A 79 -5.624 -9.433 5.294 1.00 0.00 A ATOM 1120 HA GLN A 79 -4.485 -10.734 3.230 1.00 0.00 A ATOM 1121 HB2 GLN A 79 -6.782 -8.738 3.253 1.00 0.00 A ATOM 1122 HB1 GLN A 79 -6.377 -9.683 1.834 1.00 0.00 A ATOM 1123 HE21 GLN A 79 -8.441 -12.782 2.571 1.00 0.00 A ATOM 1124 HE22 GLN A 79 -9.979 -12.053 2.251 1.00 0.00 A ATOM 1125 HG2 GLN A 79 -6.658 -11.790 3.164 1.00 0.00 A ATOM 1126 HG1 GLN A 79 -7.081 -10.838 4.574 1.00 0.00 A ATOM 1127 N GLN A 79 -4.755 -9.468 4.801 1.00 0.00 A ATOM 1128 NE2 GLN A 79 -9.037 -11.979 2.577 1.00 0.00 A ATOM 1129 O GLN A 79 -3.232 -9.122 1.724 1.00 0.00 A ATOM 1130 OE1 GLN A 79 -9.237 -9.788 3.059 1.00 0.00 A ATOM 1131 C ALA A 80 -1.952 -6.646 2.429 1.00 0.00 A ATOM 1132 CA ALA A 80 -3.451 -6.401 2.247 1.00 0.00 A ATOM 1133 CB ALA A 80 -3.890 -5.042 2.796 1.00 0.00 A ATOM 1134 HN ALA A 80 -4.833 -7.144 3.616 1.00 0.00 A ATOM 1135 HA ALA A 80 -3.691 -6.445 1.185 1.00 0.00 A ATOM 1136 HB1 ALA A 80 -3.848 -5.059 3.885 1.00 0.00 A ATOM 1137 HB2 ALA A 80 -3.225 -4.265 2.418 1.00 0.00 A ATOM 1138 HB3 ALA A 80 -4.911 -4.833 2.475 1.00 0.00 A ATOM 1139 N ALA A 80 -4.194 -7.456 2.913 1.00 0.00 A ATOM 1140 O ALA A 80 -1.140 -6.161 1.643 1.00 0.00 A ATOM 1141 C ALA A 81 0.147 -9.004 3.046 1.00 0.00 A ATOM 1142 CA ALA A 81 -0.243 -7.713 3.767 1.00 0.00 A ATOM 1143 CB ALA A 81 -0.053 -7.811 5.282 1.00 0.00 A ATOM 1144 HN ALA A 81 -2.297 -7.788 4.106 1.00 0.00 A ATOM 1145 HA ALA A 81 0.371 -6.896 3.389 1.00 0.00 A ATOM 1146 HB1 ALA A 81 0.532 -8.700 5.518 1.00 0.00 A ATOM 1147 HB2 ALA A 81 0.472 -6.926 5.641 1.00 0.00 A ATOM 1148 HB3 ALA A 81 -1.027 -7.878 5.767 1.00 0.00 A ATOM 1149 N ALA A 81 -1.630 -7.398 3.472 1.00 0.00 A ATOM 1150 O ALA A 81 1.217 -9.085 2.445 1.00 0.00 A ATOM 1151 C ALA A 82 -0.235 -11.049 1.002 1.00 0.00 A ATOM 1152 CA ALA A 82 -0.504 -11.267 2.492 1.00 0.00 A ATOM 1153 CB ALA A 82 -1.699 -12.189 2.740 1.00 0.00 A ATOM 1154 HN ALA A 82 -1.610 -9.909 3.621 1.00 0.00 A ATOM 1155 HA ALA A 82 0.381 -11.707 2.952 1.00 0.00 A ATOM 1156 HB1 ALA A 82 -2.470 -11.647 3.288 1.00 0.00 A ATOM 1157 HB2 ALA A 82 -2.102 -12.528 1.785 1.00 0.00 A ATOM 1158 HB3 ALA A 82 -1.377 -13.051 3.325 1.00 0.00 A ATOM 1159 N ALA A 82 -0.742 -9.983 3.129 1.00 0.00 A ATOM 1160 O ALA A 82 0.464 -11.841 0.371 1.00 0.00 A ATOM 1161 C ALA A 83 0.794 -9.145 -1.157 1.00 0.00 A ATOM 1162 CA ALA A 83 -0.634 -9.640 -0.923 1.00 0.00 A ATOM 1163 CB ALA A 83 -1.684 -8.606 -1.334 1.00 0.00 A ATOM 1164 HN ALA A 83 -1.371 -9.333 1.001 1.00 0.00 A ATOM 1165 HA ALA A 83 -0.794 -10.551 -1.501 1.00 0.00 A ATOM 1166 HB1 ALA A 83 -2.572 -9.117 -1.706 1.00 0.00 A ATOM 1167 HB2 ALA A 83 -1.951 -7.997 -0.471 1.00 0.00 A ATOM 1168 HB3 ALA A 83 -1.277 -7.967 -2.118 1.00 0.00 A ATOM 1169 N ALA A 83 -0.804 -9.972 0.481 1.00 0.00 A ATOM 1170 O ALA A 83 1.268 -9.118 -2.292 1.00 0.00 A ATOM 1171 C LEU A 84 3.774 -9.421 0.165 1.00 0.00 A ATOM 1172 CA LEU A 84 2.807 -8.275 -0.136 1.00 0.00 A ATOM 1173 CB LEU A 84 2.988 -7.061 0.778 1.00 0.00 A ATOM 1174 CD1 LEU A 84 2.482 -4.654 1.335 1.00 0.00 A ATOM 1175 CD2 LEU A 84 3.131 -5.308 -1.029 1.00 0.00 A ATOM 1176 CG LEU A 84 2.422 -5.738 0.257 1.00 0.00 A ATOM 1177 HN LEU A 84 1.049 -8.793 0.855 1.00 0.00 A ATOM 1178 HA LEU A 84 2.979 -7.936 -1.158 1.00 0.00 A ATOM 1179 HB2 LEU A 84 2.519 -7.281 1.737 1.00 0.00 A ATOM 1180 HB1 LEU A 84 4.053 -6.929 0.967 1.00 0.00 A ATOM 1181 HD11 LEU A 84 1.854 -3.813 1.039 1.00 0.00 A ATOM 1182 HD12 LEU A 84 2.122 -5.061 2.280 1.00 0.00 A ATOM 1183 HD13 LEU A 84 3.511 -4.316 1.453 1.00 0.00 A ATOM 1184 HD21 LEU A 84 3.979 -5.967 -1.214 1.00 0.00 A ATOM 1185 HD22 LEU A 84 2.434 -5.368 -1.865 1.00 0.00 A ATOM 1186 HD23 LEU A 84 3.484 -4.282 -0.923 1.00 0.00 A ATOM 1187 HG LEU A 84 1.371 -5.890 0.010 1.00 0.00 A ATOM 1188 N LEU A 84 1.442 -8.767 -0.064 1.00 0.00 A ATOM 1189 O LEU A 84 4.928 -9.392 -0.262 1.00 0.00 A ATOM 1190 C LYS A 85 4.079 -12.555 0.100 1.00 0.00 A ATOM 1191 CA LYS A 85 4.074 -11.556 1.260 1.00 0.00 A ATOM 1192 CB LYS A 85 3.590 -12.153 2.583 1.00 0.00 A ATOM 1193 CD LYS A 85 3.688 -9.976 3.852 1.00 0.00 A ATOM 1194 CE LYS A 85 4.306 -9.237 5.041 1.00 0.00 A ATOM 1195 CG LYS A 85 4.203 -11.415 3.774 1.00 0.00 A ATOM 1196 HN LYS A 85 2.330 -10.418 1.240 1.00 0.00 A ATOM 1197 HA LYS A 85 5.094 -11.206 1.418 1.00 0.00 A ATOM 1198 HB2 LYS A 85 2.502 -12.096 2.636 1.00 0.00 A ATOM 1199 HB1 LYS A 85 3.855 -13.209 2.628 1.00 0.00 A ATOM 1200 HD2 LYS A 85 3.927 -9.450 2.928 1.00 0.00 A ATOM 1201 HD1 LYS A 85 2.602 -9.979 3.946 1.00 0.00 A ATOM 1202 HE2 LYS A 85 3.836 -9.568 5.967 1.00 0.00 A ATOM 1203 HE1 LYS A 85 5.366 -9.479 5.117 1.00 0.00 A ATOM 1204 HG2 LYS A 85 3.961 -11.942 4.697 1.00 0.00 A ATOM 1205 HG1 LYS A 85 5.289 -11.412 3.685 1.00 0.00 A ATOM 1206 HZ1 LYS A 85 4.867 -7.413 4.308 1.00 0.00 A ATOM 1207 HZ2 LYS A 85 3.250 -7.585 4.462 1.00 0.00 A ATOM 1208 HZ3 LYS A 85 4.175 -7.338 5.785 1.00 0.00 A ATOM 1209 N LYS A 85 3.269 -10.403 0.897 1.00 0.00 A ATOM 1210 NZ LYS A 85 4.136 -7.775 4.886 1.00 0.00 A ATOM 1211 O LYS A 85 4.986 -13.378 -0.011 1.00 0.00 A ATOM 1212 C ARG A 86 3.543 -12.681 -3.122 1.00 0.00 A ATOM 1213 CA ARG A 86 2.929 -13.332 -1.881 1.00 0.00 A ATOM 1214 CB ARG A 86 1.463 -13.666 -2.161 1.00 0.00 A ATOM 1215 CD ARG A 86 0.448 -12.784 -4.294 1.00 0.00 A ATOM 1216 CG ARG A 86 0.749 -12.487 -2.824 1.00 0.00 A ATOM 1217 CZ ARG A 86 -1.902 -13.606 -4.178 1.00 0.00 A ATOM 1218 HN ARG A 86 2.321 -11.777 -0.636 1.00 0.00 A ATOM 1219 HA ARG A 86 3.475 -14.233 -1.600 1.00 0.00 A ATOM 1220 HB2 ARG A 86 1.403 -14.542 -2.807 1.00 0.00 A ATOM 1221 HB1 ARG A 86 0.960 -13.923 -1.229 1.00 0.00 A ATOM 1222 HD2 ARG A 86 0.987 -12.085 -4.933 1.00 0.00 A ATOM 1223 HD1 ARG A 86 0.797 -13.784 -4.551 1.00 0.00 A ATOM 1224 HE ARG A 86 -1.344 -11.863 -5.017 1.00 0.00 A ATOM 1225 HG2 ARG A 86 -0.180 -12.275 -2.295 1.00 0.00 A ATOM 1226 HG1 ARG A 86 1.369 -11.593 -2.750 1.00 0.00 A ATOM 1227 HH11 ARG A 86 -0.526 -14.848 -3.343 1.00 0.00 A ATOM 1228 HH12 ARG A 86 -2.164 -15.406 -3.269 1.00 0.00 A ATOM 1229 HH21 ARG A 86 -3.505 -12.599 -4.920 1.00 0.00 A ATOM 1230 HH22 ARG A 86 -3.870 -14.118 -4.173 1.00 0.00 A ATOM 1231 N ARG A 86 3.055 -12.449 -0.734 1.00 0.00 A ATOM 1232 NE ARG A 86 -1.007 -12.678 -4.545 1.00 0.00 A ATOM 1233 NH1 ARG A 86 -1.497 -14.714 -3.543 1.00 0.00 A ATOM 1234 NH2 ARG A 86 -3.202 -13.425 -4.446 1.00 0.00 A ATOM 1235 O ARG A 86 3.722 -13.336 -4.147 1.00 0.00 A ATOM 1236 C ALA A 87 5.833 -11.206 -4.384 1.00 0.00 A ATOM 1237 CA ALA A 87 4.438 -10.651 -4.086 1.00 0.00 A ATOM 1238 CB ALA A 87 4.466 -9.163 -3.734 1.00 0.00 A ATOM 1239 HN ALA A 87 3.699 -10.872 -2.151 1.00 0.00 A ATOM 1240 HA ALA A 87 3.805 -10.793 -4.962 1.00 0.00 A ATOM 1241 HB1 ALA A 87 5.198 -8.989 -2.945 1.00 0.00 A ATOM 1242 HB2 ALA A 87 4.740 -8.585 -4.617 1.00 0.00 A ATOM 1243 HB3 ALA A 87 3.480 -8.852 -3.389 1.00 0.00 A ATOM 1244 N ALA A 87 3.848 -11.398 -2.988 1.00 0.00 A ATOM 1245 O ALA A 87 6.052 -12.414 -4.313 1.00 0.00 A ATOM 1246 C GLY A 88 9.050 -9.481 -4.911 1.00 0.00 A ATOM 1247 CA GLY A 88 8.106 -10.680 -5.020 1.00 0.00 A ATOM 1248 HN GLY A 88 6.552 -9.316 -4.767 1.00 0.00 A ATOM 1249 HA2 GLY A 88 8.430 -11.465 -4.337 1.00 0.00 A ATOM 1250 HA1 GLY A 88 8.153 -11.094 -6.027 1.00 0.00 A ATOM 1251 N GLY A 88 6.739 -10.297 -4.711 1.00 0.00 A ATOM 1252 O GLY A 88 9.004 -8.737 -3.933 1.00 0.00 A ATOM 1253 C GLN A 89 10.167 -6.964 -6.491 1.00 0.00 A ATOM 1254 CA GLN A 89 10.836 -8.233 -5.961 1.00 0.00 A ATOM 1255 CB GLN A 89 12.063 -8.597 -6.799 1.00 0.00 A ATOM 1256 CD GLN A 89 14.375 -7.685 -7.230 1.00 0.00 A ATOM 1257 CG GLN A 89 12.884 -7.352 -7.140 1.00 0.00 A ATOM 1258 HN GLN A 89 9.914 -9.939 -6.722 1.00 0.00 A ATOM 1259 HA GLN A 89 11.142 -8.086 -4.925 1.00 0.00 A ATOM 1260 HB2 GLN A 89 12.684 -9.308 -6.253 1.00 0.00 A ATOM 1261 HB1 GLN A 89 11.747 -9.091 -7.718 1.00 0.00 A ATOM 1262 HE21 GLN A 89 14.624 -6.040 -8.384 1.00 0.00 A ATOM 1263 HE22 GLN A 89 16.063 -6.953 -8.074 1.00 0.00 A ATOM 1264 HG2 GLN A 89 12.543 -6.935 -8.088 1.00 0.00 A ATOM 1265 HG1 GLN A 89 12.724 -6.587 -6.380 1.00 0.00 A ATOM 1266 N GLN A 89 9.883 -9.330 -5.930 1.00 0.00 A ATOM 1267 NE2 GLN A 89 15.079 -6.821 -7.956 1.00 0.00 A ATOM 1268 O GLN A 89 10.237 -5.911 -5.859 1.00 0.00 A ATOM 1269 OE1 GLN A 89 14.853 -8.661 -6.677 1.00 0.00 A ATOM 1270 C SER A 90 7.357 -6.039 -7.956 1.00 0.00 A ATOM 1271 CA SER A 90 8.854 -5.982 -8.269 1.00 0.00 A ATOM 1272 CB SER A 90 9.079 -5.970 -9.782 1.00 0.00 A ATOM 1273 HN SER A 90 9.482 -7.964 -8.154 1.00 0.00 A ATOM 1274 HA SER A 90 9.303 -5.092 -7.828 1.00 0.00 A ATOM 1275 HB2 SER A 90 8.121 -6.064 -10.292 1.00 0.00 A ATOM 1276 HB1 SER A 90 9.505 -5.011 -10.078 1.00 0.00 A ATOM 1277 HG SER A 90 9.698 -7.321 -11.122 1.00 0.00 A ATOM 1278 N SER A 90 9.534 -7.104 -7.647 1.00 0.00 A ATOM 1279 O SER A 90 6.593 -6.680 -8.675 1.00 0.00 A ATOM 1280 OG SER A 90 9.944 -7.022 -10.200 1.00 0.00 A ATOM 1281 C VAL A 91 4.960 -4.007 -6.920 1.00 0.00 A ATOM 1282 CA VAL A 91 5.592 -5.325 -6.464 1.00 0.00 A ATOM 1283 CB VAL A 91 5.492 -5.544 -4.954 1.00 0.00 A ATOM 1284 CG1 VAL A 91 4.036 -5.720 -4.520 1.00 0.00 A ATOM 1285 CG2 VAL A 91 6.343 -6.739 -4.516 1.00 0.00 A ATOM 1286 HN VAL A 91 7.611 -4.840 -6.302 1.00 0.00 A ATOM 1287 HA VAL A 91 5.079 -6.149 -6.960 1.00 0.00 A ATOM 1288 HB VAL A 91 5.884 -4.655 -4.459 1.00 0.00 A ATOM 1289 HG11 VAL A 91 3.485 -6.246 -5.299 1.00 0.00 A ATOM 1290 HG12 VAL A 91 3.999 -6.297 -3.596 1.00 0.00 A ATOM 1291 HG13 VAL A 91 3.585 -4.741 -4.355 1.00 0.00 A ATOM 1292 HG21 VAL A 91 7.339 -6.393 -4.239 1.00 0.00 A ATOM 1293 HG22 VAL A 91 5.875 -7.223 -3.659 1.00 0.00 A ATOM 1294 HG23 VAL A 91 6.421 -7.450 -5.338 1.00 0.00 A ATOM 1295 N VAL A 91 6.983 -5.359 -6.881 1.00 0.00 A ATOM 1296 O VAL A 91 5.491 -2.933 -6.645 1.00 0.00 A ATOM 1297 C THR A 92 2.030 -2.552 -7.121 1.00 0.00 A ATOM 1298 CA THR A 92 3.126 -2.968 -8.105 1.00 0.00 A ATOM 1299 CB THR A 92 2.596 -3.295 -9.502 1.00 0.00 A ATOM 1300 CG2 THR A 92 2.056 -2.061 -10.228 1.00 0.00 A ATOM 1301 HN THR A 92 3.410 -5.013 -7.828 1.00 0.00 A ATOM 1302 HA THR A 92 3.830 -2.138 -8.168 1.00 0.00 A ATOM 1303 HB THR A 92 1.843 -4.082 -9.458 1.00 0.00 A ATOM 1304 HG1 THR A 92 3.523 -4.298 -10.965 1.00 0.00 A ATOM 1305 HG21 THR A 92 2.344 -1.163 -9.682 1.00 0.00 A ATOM 1306 HG22 THR A 92 2.470 -2.022 -11.236 1.00 0.00 A ATOM 1307 HG23 THR A 92 0.969 -2.119 -10.284 1.00 0.00 A ATOM 1308 N THR A 92 3.835 -4.134 -7.609 1.00 0.00 A ATOM 1309 O THR A 92 0.964 -3.163 -7.080 1.00 0.00 A ATOM 1310 OG1 THR A 92 3.761 -3.650 -10.241 1.00 0.00 A ATOM 1311 C ILE A 93 0.599 0.154 -5.982 1.00 0.00 A ATOM 1312 CA ILE A 93 1.385 -1.009 -5.374 1.00 0.00 A ATOM 1313 CB ILE A 93 2.103 -0.652 -4.071 1.00 0.00 A ATOM 1314 CD1 ILE A 93 4.221 -2.011 -3.899 1.00 0.00 A ATOM 1315 CG1 ILE A 93 2.763 -1.886 -3.452 1.00 0.00 A ATOM 1316 CG2 ILE A 93 1.152 0.041 -3.093 1.00 0.00 A ATOM 1317 HN ILE A 93 3.201 -1.022 -6.394 1.00 0.00 A ATOM 1318 HA ILE A 93 0.688 -1.816 -5.147 1.00 0.00 A ATOM 1319 HB ILE A 93 2.899 0.056 -4.303 1.00 0.00 A ATOM 1320 HD11 ILE A 93 4.316 -1.666 -4.928 1.00 0.00 A ATOM 1321 HD12 ILE A 93 4.852 -1.402 -3.252 1.00 0.00 A ATOM 1322 HD13 ILE A 93 4.532 -3.053 -3.834 1.00 0.00 A ATOM 1323 HG12 ILE A 93 2.716 -1.821 -2.365 1.00 0.00 A ATOM 1324 HG11 ILE A 93 2.212 -2.781 -3.741 1.00 0.00 A ATOM 1325 HG21 ILE A 93 1.528 -0.075 -2.077 1.00 0.00 A ATOM 1326 HG22 ILE A 93 1.088 1.101 -3.338 1.00 0.00 A ATOM 1327 HG23 ILE A 93 0.162 -0.409 -3.168 1.00 0.00 A ATOM 1328 N ILE A 93 2.331 -1.514 -6.354 1.00 0.00 A ATOM 1329 O ILE A 93 1.129 1.254 -6.133 1.00 0.00 A ATOM 1330 C VAL A 94 -2.289 1.595 -5.791 1.00 0.00 A ATOM 1331 CA VAL A 94 -1.516 0.881 -6.902 1.00 0.00 A ATOM 1332 CB VAL A 94 -2.430 0.241 -7.949 1.00 0.00 A ATOM 1333 CG1 VAL A 94 -3.416 1.265 -8.515 1.00 0.00 A ATOM 1334 CG2 VAL A 94 -1.612 -0.408 -9.067 1.00 0.00 A ATOM 1335 HN VAL A 94 -1.076 -1.025 -6.187 1.00 0.00 A ATOM 1336 HA VAL A 94 -0.879 1.606 -7.408 1.00 0.00 A ATOM 1337 HB VAL A 94 -3.007 -0.542 -7.458 1.00 0.00 A ATOM 1338 HG11 VAL A 94 -4.202 0.747 -9.065 1.00 0.00 A ATOM 1339 HG12 VAL A 94 -3.858 1.834 -7.697 1.00 0.00 A ATOM 1340 HG13 VAL A 94 -2.890 1.943 -9.187 1.00 0.00 A ATOM 1341 HG21 VAL A 94 -1.585 -1.488 -8.917 1.00 0.00 A ATOM 1342 HG22 VAL A 94 -2.072 -0.186 -10.030 1.00 0.00 A ATOM 1343 HG23 VAL A 94 -0.596 -0.014 -9.050 1.00 0.00 A ATOM 1344 N VAL A 94 -0.652 -0.128 -6.314 1.00 0.00 A ATOM 1345 O VAL A 94 -3.270 1.064 -5.272 1.00 0.00 A ATOM 1346 C ALA A 95 -2.807 4.958 -4.979 1.00 0.00 A ATOM 1347 CA ALA A 95 -2.452 3.580 -4.418 1.00 0.00 A ATOM 1348 CB ALA A 95 -1.524 3.665 -3.205 1.00 0.00 A ATOM 1349 HN ALA A 95 -1.019 3.212 -5.885 1.00 0.00 A ATOM 1350 HA ALA A 95 -3.368 3.069 -4.124 1.00 0.00 A ATOM 1351 HB1 ALA A 95 -0.804 4.470 -3.354 1.00 0.00 A ATOM 1352 HB2 ALA A 95 -2.114 3.867 -2.310 1.00 0.00 A ATOM 1353 HB3 ALA A 95 -0.994 2.721 -3.085 1.00 0.00 A ATOM 1354 N ALA A 95 -1.817 2.788 -5.458 1.00 0.00 A ATOM 1355 O ALA A 95 -2.268 5.374 -6.003 1.00 0.00 A ATOM 1356 C GLN A 96 -4.031 7.939 -3.534 1.00 0.00 A ATOM 1357 CA GLN A 96 -4.147 6.952 -4.698 1.00 0.00 A ATOM 1358 CB GLN A 96 -5.576 6.914 -5.244 1.00 0.00 A ATOM 1359 CD GLN A 96 -8.012 6.725 -4.623 1.00 0.00 A ATOM 1360 CG GLN A 96 -6.599 7.006 -4.110 1.00 0.00 A ATOM 1361 HN GLN A 96 -4.147 5.284 -3.450 1.00 0.00 A ATOM 1362 HA GLN A 96 -3.466 7.242 -5.498 1.00 0.00 A ATOM 1363 HB2 GLN A 96 -5.725 7.739 -5.941 1.00 0.00 A ATOM 1364 HB1 GLN A 96 -5.730 5.992 -5.804 1.00 0.00 A ATOM 1365 HE21 GLN A 96 -7.690 8.063 -6.107 1.00 0.00 A ATOM 1366 HE22 GLN A 96 -9.249 7.309 -6.115 1.00 0.00 A ATOM 1367 HG2 GLN A 96 -6.343 6.293 -3.326 1.00 0.00 A ATOM 1368 HG1 GLN A 96 -6.562 7.999 -3.662 1.00 0.00 A ATOM 1369 N GLN A 96 -3.713 5.629 -4.283 1.00 0.00 A ATOM 1370 NE2 GLN A 96 -8.345 7.424 -5.704 1.00 0.00 A ATOM 1371 O GLN A 96 -4.671 7.761 -2.499 1.00 0.00 A ATOM 1372 OE1 GLN A 96 -8.752 5.925 -4.073 1.00 0.00 A ATOM 1373 C TYR A 97 -4.335 10.538 -2.233 1.00 0.00 A ATOM 1374 CA TYR A 97 -3.001 9.972 -2.724 1.00 0.00 A ATOM 1375 CB TYR A 97 -2.204 11.090 -3.399 1.00 0.00 A ATOM 1376 CD1 TYR A 97 -1.650 12.045 -1.133 1.00 0.00 A ATOM 1377 CD2 TYR A 97 -0.084 12.363 -2.910 1.00 0.00 A ATOM 1378 CE1 TYR A 97 -0.783 12.768 -0.239 1.00 0.00 A ATOM 1379 CE2 TYR A 97 0.783 13.086 -2.016 1.00 0.00 A ATOM 1380 CG TYR A 97 -1.283 11.858 -2.449 1.00 0.00 A ATOM 1381 CZ TYR A 97 0.391 13.253 -0.724 1.00 0.00 A ATOM 1382 HN TYR A 97 -2.693 9.094 -4.588 1.00 0.00 A ATOM 1383 HA TYR A 97 -2.482 9.506 -1.887 1.00 0.00 A ATOM 1384 HB2 TYR A 97 -1.605 10.661 -4.202 1.00 0.00 A ATOM 1385 HB1 TYR A 97 -2.900 11.791 -3.860 1.00 0.00 A ATOM 1386 HD1 TYR A 97 -2.597 11.646 -0.769 1.00 0.00 A ATOM 1387 HD2 TYR A 97 0.207 12.215 -3.950 1.00 0.00 A ATOM 1388 HE1 TYR A 97 -1.062 12.923 0.804 1.00 0.00 A ATOM 1389 HE2 TYR A 97 1.733 13.491 -2.366 1.00 0.00 A ATOM 1390 HH TYR A 97 1.664 14.679 -0.371 1.00 0.00 A ATOM 1391 N TYR A 97 -3.210 8.957 -3.743 1.00 0.00 A ATOM 1392 O TYR A 97 -4.886 11.454 -2.842 1.00 0.00 A ATOM 1393 OH TYR A 97 1.210 13.936 0.120 1.00 0.00 A ATOM 1394 C ARG A 98 -5.913 10.644 0.944 1.00 0.00 A ATOM 1395 CA ARG A 98 -6.075 10.405 -0.558 1.00 0.00 A ATOM 1396 CB ARG A 98 -7.176 9.367 -0.787 1.00 0.00 A ATOM 1397 CD ARG A 98 -9.413 9.894 -1.824 1.00 0.00 A ATOM 1398 CG ARG A 98 -8.560 9.976 -0.556 1.00 0.00 A ATOM 1399 CZ ARG A 98 -11.330 8.489 -2.574 1.00 0.00 A ATOM 1400 HN ARG A 98 -4.361 9.224 -0.649 1.00 0.00 A ATOM 1401 HA ARG A 98 -6.315 11.332 -1.079 1.00 0.00 A ATOM 1402 HB2 ARG A 98 -7.110 8.980 -1.804 1.00 0.00 A ATOM 1403 HB1 ARG A 98 -7.029 8.522 -0.115 1.00 0.00 A ATOM 1404 HD2 ARG A 98 -10.035 10.786 -1.912 1.00 0.00 A ATOM 1405 HD1 ARG A 98 -8.771 9.866 -2.703 1.00 0.00 A ATOM 1406 HE ARG A 98 -10.035 7.971 -1.122 1.00 0.00 A ATOM 1407 HG2 ARG A 98 -9.061 9.452 0.258 1.00 0.00 A ATOM 1408 HG1 ARG A 98 -8.457 11.017 -0.250 1.00 0.00 A ATOM 1409 HH11 ARG A 98 -11.142 10.262 -3.553 1.00 0.00 A ATOM 1410 HH12 ARG A 98 -12.470 9.274 -4.064 1.00 0.00 A ATOM 1411 HH21 ARG A 98 -11.787 6.667 -1.795 1.00 0.00 A ATOM 1412 HH22 ARG A 98 -12.839 7.215 -3.057 1.00 0.00 A ATOM 1413 N ARG A 98 -4.816 9.969 -1.138 1.00 0.00 A ATOM 1414 NE ARG A 98 -10.267 8.686 -1.782 1.00 0.00 A ATOM 1415 NH1 ARG A 98 -11.677 9.420 -3.473 1.00 0.00 A ATOM 1416 NH2 ARG A 98 -12.046 7.362 -2.466 1.00 0.00 A ATOM 1417 O ARG A 98 -6.210 9.765 1.752 1.00 0.00 A ATOM 1418 C PRO A 99 -6.559 12.530 3.365 1.00 0.00 A ATOM 1419 CA PRO A 99 -5.226 12.235 2.674 1.00 0.00 A ATOM 1420 CB PRO A 99 -4.299 13.439 2.632 1.00 0.00 A ATOM 1421 CD PRO A 99 -5.069 12.936 0.353 1.00 0.00 A ATOM 1422 CG PRO A 99 -4.391 13.987 1.217 1.00 0.00 A ATOM 1423 HA PRO A 99 -4.820 11.472 3.177 1.00 0.00 A ATOM 1424 HB2 PRO A 99 -4.601 14.190 3.362 1.00 0.00 A ATOM 1425 HB1 PRO A 99 -3.276 13.153 2.874 1.00 0.00 A ATOM 1426 HD2 PRO A 99 -5.949 13.341 -0.146 1.00 0.00 A ATOM 1427 HD1 PRO A 99 -4.399 12.572 -0.426 1.00 0.00 A ATOM 1428 HG2 PRO A 99 -4.961 14.917 1.204 1.00 0.00 A ATOM 1429 HG1 PRO A 99 -3.398 14.216 0.831 1.00 0.00 A ATOM 1430 N PRO A 99 -5.431 11.869 1.283 1.00 0.00 A ATOM 1431 O PRO A 99 -6.662 12.437 4.587 1.00 0.00 A ATOM 1432 C GLU A 100 -9.431 11.992 3.837 1.00 0.00 A ATOM 1433 CA GLU A 100 -8.867 13.190 3.071 1.00 0.00 A ATOM 1434 CB GLU A 100 -9.812 13.615 1.945 1.00 0.00 A ATOM 1435 CD GLU A 100 -11.865 14.952 1.348 1.00 0.00 A ATOM 1436 CG GLU A 100 -10.943 14.494 2.480 1.00 0.00 A ATOM 1437 HN GLU A 100 -7.452 12.954 1.560 1.00 0.00 A ATOM 1438 HA GLU A 100 -8.722 14.030 3.751 1.00 0.00 A ATOM 1439 HB2 GLU A 100 -9.254 14.158 1.182 1.00 0.00 A ATOM 1440 HB1 GLU A 100 -10.230 12.730 1.464 1.00 0.00 A ATOM 1441 HG2 GLU A 100 -11.519 13.941 3.221 1.00 0.00 A ATOM 1442 HG1 GLU A 100 -10.524 15.364 2.987 1.00 0.00 A ATOM 1443 N GLU A 100 -7.545 12.881 2.553 1.00 0.00 A ATOM 1444 O GLU A 100 -10.124 12.162 4.839 1.00 0.00 A ATOM 1445 OE1 GLU A 100 -12.765 14.161 0.994 1.00 0.00 A ATOM 1446 OE2 GLU A 100 -11.647 16.083 0.861 1.00 0.00 A ATOM 1447 C GLU A 101 -8.685 9.219 5.151 1.00 0.00 A ATOM 1448 CA GLU A 101 -9.578 9.581 3.963 1.00 0.00 A ATOM 1449 CB GLU A 101 -9.634 8.436 2.950 1.00 0.00 A ATOM 1450 CD GLU A 101 -11.908 7.357 3.108 1.00 0.00 A ATOM 1451 CG GLU A 101 -11.025 8.328 2.321 1.00 0.00 A ATOM 1452 HN GLU A 101 -8.547 10.678 2.522 1.00 0.00 A ATOM 1453 HA GLU A 101 -10.587 9.800 4.311 1.00 0.00 A ATOM 1454 HB2 GLU A 101 -8.890 8.599 2.170 1.00 0.00 A ATOM 1455 HB1 GLU A 101 -9.379 7.498 3.442 1.00 0.00 A ATOM 1456 HG2 GLU A 101 -11.493 9.312 2.294 1.00 0.00 A ATOM 1457 HG1 GLU A 101 -10.936 7.989 1.289 1.00 0.00 A ATOM 1458 N GLU A 101 -9.112 10.807 3.337 1.00 0.00 A ATOM 1459 O GLU A 101 -9.153 9.155 6.287 1.00 0.00 A ATOM 1460 OE1 GLU A 101 -11.351 6.347 3.590 1.00 0.00 A ATOM 1461 OE2 GLU A 101 -13.120 7.647 3.209 1.00 0.00 A ATOM 1462 C TYR A 102 -6.639 9.504 7.124 1.00 0.00 A ATOM 1463 CA TYR A 102 -6.453 8.637 5.878 1.00 0.00 A ATOM 1464 CB TYR A 102 -5.073 8.915 5.278 1.00 0.00 A ATOM 1465 CD1 TYR A 102 -3.626 7.227 6.466 1.00 0.00 A ATOM 1466 CD2 TYR A 102 -3.141 9.548 6.770 1.00 0.00 A ATOM 1467 CE1 TYR A 102 -2.530 6.884 7.335 1.00 0.00 A ATOM 1468 CE2 TYR A 102 -2.045 9.205 7.639 1.00 0.00 A ATOM 1469 CG TYR A 102 -3.909 8.551 6.201 1.00 0.00 A ATOM 1470 CZ TYR A 102 -1.793 7.890 7.878 1.00 0.00 A ATOM 1471 HN TYR A 102 -7.043 9.045 3.922 1.00 0.00 A ATOM 1472 HA TYR A 102 -6.614 7.592 6.143 1.00 0.00 A ATOM 1473 HB2 TYR A 102 -4.973 8.358 4.347 1.00 0.00 A ATOM 1474 HB1 TYR A 102 -5.005 9.973 5.025 1.00 0.00 A ATOM 1475 HD1 TYR A 102 -4.232 6.440 6.017 1.00 0.00 A ATOM 1476 HD2 TYR A 102 -3.365 10.594 6.561 1.00 0.00 A ATOM 1477 HE1 TYR A 102 -2.295 5.842 7.552 1.00 0.00 A ATOM 1478 HE2 TYR A 102 -1.431 9.982 8.094 1.00 0.00 A ATOM 1479 HH TYR A 102 -0.225 8.384 8.916 1.00 0.00 A ATOM 1480 N TYR A 102 -7.415 8.991 4.848 1.00 0.00 A ATOM 1481 O TYR A 102 -6.287 9.092 8.229 1.00 0.00 A ATOM 1482 OH TYR A 102 -0.758 7.567 8.699 1.00 0.00 A ATOM 1483 C SER A 103 -7.895 10.855 9.240 1.00 0.00 A ATOM 1484 CA SER A 103 -7.429 11.616 7.998 1.00 0.00 A ATOM 1485 CB SER A 103 -8.461 12.676 7.606 1.00 0.00 A ATOM 1486 HN SER A 103 -7.475 11.015 6.004 1.00 0.00 A ATOM 1487 HA SER A 103 -6.468 12.097 8.181 1.00 0.00 A ATOM 1488 HB2 SER A 103 -8.047 13.315 6.826 1.00 0.00 A ATOM 1489 HB1 SER A 103 -9.339 12.187 7.184 1.00 0.00 A ATOM 1490 HG SER A 103 -8.051 13.714 9.267 1.00 0.00 A ATOM 1491 N SER A 103 -7.192 10.688 6.905 1.00 0.00 A ATOM 1492 O SER A 103 -7.348 11.038 10.326 1.00 0.00 A ATOM 1493 OG SER A 103 -8.852 13.477 8.717 1.00 0.00 A ATOM 1494 C ARG A 104 -8.316 8.603 10.950 1.00 0.00 A ATOM 1495 CA ARG A 104 -9.447 9.227 10.129 1.00 0.00 A ATOM 1496 CB ARG A 104 -10.358 8.116 9.602 1.00 0.00 A ATOM 1497 CD ARG A 104 -11.698 7.851 7.483 1.00 0.00 A ATOM 1498 CG ARG A 104 -11.485 8.693 8.743 1.00 0.00 A ATOM 1499 CZ ARG A 104 -14.101 8.349 7.046 1.00 0.00 A ATOM 1500 HN ARG A 104 -9.340 9.873 8.152 1.00 0.00 A ATOM 1501 HA ARG A 104 -10.021 9.935 10.726 1.00 0.00 A ATOM 1502 HB2 ARG A 104 -9.772 7.409 9.014 1.00 0.00 A ATOM 1503 HB1 ARG A 104 -10.781 7.561 10.439 1.00 0.00 A ATOM 1504 HD2 ARG A 104 -10.785 7.835 6.887 1.00 0.00 A ATOM 1505 HD1 ARG A 104 -11.919 6.820 7.757 1.00 0.00 A ATOM 1506 HE ARG A 104 -12.589 8.862 5.820 1.00 0.00 A ATOM 1507 HG2 ARG A 104 -12.407 8.727 9.322 1.00 0.00 A ATOM 1508 HG1 ARG A 104 -11.245 9.718 8.463 1.00 0.00 A ATOM 1509 HH11 ARG A 104 -13.742 7.355 8.783 1.00 0.00 A ATOM 1510 HH12 ARG A 104 -15.408 7.708 8.466 1.00 0.00 A ATOM 1511 HH21 ARG A 104 -14.786 9.328 5.401 1.00 0.00 A ATOM 1512 HH22 ARG A 104 -16.006 8.838 6.529 1.00 0.00 A ATOM 1513 N ARG A 104 -8.901 10.017 9.038 1.00 0.00 A ATOM 1514 NE ARG A 104 -12.812 8.410 6.684 1.00 0.00 A ATOM 1515 NH1 ARG A 104 -14.446 7.754 8.196 1.00 0.00 A ATOM 1516 NH2 ARG A 104 -15.044 8.884 6.259 1.00 0.00 A ATOM 1517 O ARG A 104 -8.260 8.777 12.167 1.00 0.00 A ATOM 1518 C PHE A 105 -5.376 8.271 11.527 1.00 0.00 A ATOM 1519 CA PHE A 105 -6.319 7.240 10.902 1.00 0.00 A ATOM 1520 CB PHE A 105 -5.564 6.466 9.820 1.00 0.00 A ATOM 1521 CD1 PHE A 105 -7.102 4.490 9.875 1.00 0.00 A ATOM 1522 CD2 PHE A 105 -6.440 5.320 7.772 1.00 0.00 A ATOM 1523 CE1 PHE A 105 -7.878 3.488 9.235 1.00 0.00 A ATOM 1524 CE2 PHE A 105 -7.215 4.318 7.132 1.00 0.00 A ATOM 1525 CG PHE A 105 -6.400 5.385 9.130 1.00 0.00 A ATOM 1526 CZ PHE A 105 -7.918 3.423 7.877 1.00 0.00 A ATOM 1527 HN PHE A 105 -7.498 7.754 9.263 1.00 0.00 A ATOM 1528 HA PHE A 105 -6.724 6.599 11.685 1.00 0.00 A ATOM 1529 HB2 PHE A 105 -5.206 7.169 9.068 1.00 0.00 A ATOM 1530 HB1 PHE A 105 -4.685 6.001 10.266 1.00 0.00 A ATOM 1531 HD1 PHE A 105 -7.070 4.543 10.963 1.00 0.00 A ATOM 1532 HD2 PHE A 105 -5.877 6.038 7.175 1.00 0.00 A ATOM 1533 HE1 PHE A 105 -8.441 2.770 9.832 1.00 0.00 A ATOM 1534 HE2 PHE A 105 -7.248 4.266 6.044 1.00 0.00 A ATOM 1535 HZ PHE A 105 -8.513 2.653 7.385 1.00 0.00 A ATOM 1536 N PHE A 105 -7.445 7.890 10.252 1.00 0.00 A ATOM 1537 O PHE A 105 -4.793 8.025 12.581 1.00 0.00 A ATOM 1538 C GLU A 106 -4.775 10.865 12.753 1.00 0.00 A ATOM 1539 CA GLU A 106 -4.395 10.472 11.324 1.00 0.00 A ATOM 1540 CB GLU A 106 -4.454 11.681 10.389 1.00 0.00 A ATOM 1541 CD GLU A 106 -1.964 12.066 10.488 1.00 0.00 A ATOM 1542 CG GLU A 106 -3.165 11.809 9.575 1.00 0.00 A ATOM 1543 HN GLU A 106 -5.735 9.595 9.992 1.00 0.00 A ATOM 1544 HA GLU A 106 -3.386 10.058 11.310 1.00 0.00 A ATOM 1545 HB2 GLU A 106 -5.305 11.583 9.715 1.00 0.00 A ATOM 1546 HB1 GLU A 106 -4.612 12.589 10.972 1.00 0.00 A ATOM 1547 HG2 GLU A 106 -3.001 10.896 9.001 1.00 0.00 A ATOM 1548 HG1 GLU A 106 -3.262 12.623 8.858 1.00 0.00 A ATOM 1549 N GLU A 106 -5.256 9.403 10.849 1.00 0.00 A ATOM 1550 O GLU A 106 -3.916 10.937 13.631 1.00 0.00 A ATOM 1551 OE1 GLU A 106 -1.717 13.257 10.779 1.00 0.00 A ATOM 1552 OE2 GLU A 106 -1.319 11.067 10.873 1.00 0.00 A ATOM 1553 C SER A 107 -6.182 10.438 15.290 1.00 0.00 A ATOM 1554 CA SER A 107 -6.568 11.492 14.250 1.00 0.00 A ATOM 1555 CB SER A 107 -8.086 11.678 14.222 1.00 0.00 A ATOM 1556 HN SER A 107 -6.756 11.048 12.224 1.00 0.00 A ATOM 1557 HA SER A 107 -6.090 12.445 14.476 1.00 0.00 A ATOM 1558 HB2 SER A 107 -8.499 11.157 13.358 1.00 0.00 A ATOM 1559 HB1 SER A 107 -8.525 11.222 15.109 1.00 0.00 A ATOM 1560 HG SER A 107 -8.851 13.266 13.272 1.00 0.00 A ATOM 1561 N SER A 107 -6.063 11.108 12.943 1.00 0.00 A ATOM 1562 O SER A 107 -5.522 10.751 16.280 1.00 0.00 A ATOM 1563 OG SER A 107 -8.455 13.054 14.165 1.00 0.00 A ATOM 1564 C SER A 108 -6.978 8.355 17.289 1.00 0.00 A ATOM 1565 CA SER A 108 -6.318 8.110 15.931 1.00 0.00 A ATOM 1566 CB SER A 108 -4.809 7.923 16.101 1.00 0.00 A ATOM 1567 HN SER A 108 -7.147 8.966 14.222 1.00 0.00 A ATOM 1568 HA SER A 108 -6.741 7.227 15.453 1.00 0.00 A ATOM 1569 HB2 SER A 108 -4.301 8.216 15.182 1.00 0.00 A ATOM 1570 HB1 SER A 108 -4.448 8.585 16.889 1.00 0.00 A ATOM 1571 HG SER A 108 -4.072 6.532 17.337 1.00 0.00 A ATOM 1572 N SER A 108 -6.610 9.212 15.030 1.00 0.00 A ATOM 1573 O SER A 108 -6.955 9.473 17.802 1.00 0.00 A ATOM 1574 OG SER A 108 -4.470 6.577 16.420 1.00 0.00 A ATOM 1575 C GLY A 109 -7.317 6.852 20.240 1.00 0.00 A ATOM 1576 CA GLY A 109 -8.218 7.378 19.121 1.00 0.00 A ATOM 1577 HN GLY A 109 -7.566 6.386 17.409 1.00 0.00 A ATOM 1578 HA2 GLY A 109 -8.490 8.413 19.326 1.00 0.00 A ATOM 1579 HA1 GLY A 109 -9.144 6.804 19.095 1.00 0.00 A ATOM 1580 N GLY A 109 -7.552 7.292 17.833 1.00 0.00 A ATOM 1581 O GLY A 109 -6.092 6.916 20.139 1.00 0.00 A ATOM 1582 C PRO A 110 -6.635 4.429 22.113 1.00 0.00 A ATOM 1583 CA PRO A 110 -7.246 5.792 22.447 1.00 0.00 A ATOM 1584 CB PRO A 110 -8.266 5.726 23.572 1.00 0.00 A ATOM 1585 CD PRO A 110 -9.423 6.236 21.465 1.00 0.00 A ATOM 1586 CG PRO A 110 -9.629 5.787 22.902 1.00 0.00 A ATOM 1587 HA PRO A 110 -6.476 6.387 22.679 1.00 0.00 A ATOM 1588 HB2 PRO A 110 -8.154 4.806 24.147 1.00 0.00 A ATOM 1589 HB1 PRO A 110 -8.134 6.555 24.268 1.00 0.00 A ATOM 1590 HD2 PRO A 110 -9.851 5.521 20.762 1.00 0.00 A ATOM 1591 HD1 PRO A 110 -9.904 7.195 21.276 1.00 0.00 A ATOM 1592 HG2 PRO A 110 -10.114 4.811 22.932 1.00 0.00 A ATOM 1593 HG1 PRO A 110 -10.282 6.483 23.430 1.00 0.00 A ATOM 1594 N PRO A 110 -7.974 6.329 21.310 1.00 0.00 A ATOM 1595 O PRO A 110 -6.895 3.873 21.047 1.00 0.00 A ATOM 1596 C SER A 111 -4.343 2.304 24.093 1.00 0.00 A ATOM 1597 CA SER A 111 -5.185 2.645 22.862 1.00 0.00 A ATOM 1598 CB SER A 111 -4.312 2.641 21.605 1.00 0.00 A ATOM 1599 HN SER A 111 -5.629 4.390 23.908 1.00 0.00 A ATOM 1600 HA SER A 111 -5.996 1.926 22.742 1.00 0.00 A ATOM 1601 HB2 SER A 111 -3.948 1.631 21.419 1.00 0.00 A ATOM 1602 HB1 SER A 111 -4.916 2.926 20.743 1.00 0.00 A ATOM 1603 HG SER A 111 -2.356 3.009 21.815 1.00 0.00 A ATOM 1604 N SER A 111 -5.835 3.931 23.044 1.00 0.00 A ATOM 1605 O SER A 111 -3.124 2.467 24.081 1.00 0.00 A ATOM 1606 OG SER A 111 -3.204 3.530 21.722 1.00 0.00 A ATOM 1607 C SER A 112 -3.825 0.042 26.269 1.00 0.00 A ATOM 1608 CA SER A 112 -4.359 1.473 26.365 1.00 0.00 A ATOM 1609 CB SER A 112 -5.301 1.609 27.562 1.00 0.00 A ATOM 1610 HN SER A 112 -6.019 1.708 25.129 1.00 0.00 A ATOM 1611 HA SER A 112 -3.537 2.181 26.468 1.00 0.00 A ATOM 1612 HB2 SER A 112 -6.314 1.344 27.258 1.00 0.00 A ATOM 1613 HB1 SER A 112 -5.007 0.903 28.338 1.00 0.00 A ATOM 1614 HG SER A 112 -4.827 3.551 27.470 1.00 0.00 A ATOM 1615 N SER A 112 -5.028 1.838 25.127 1.00 0.00 A ATOM 1616 O SER A 112 -4.544 -0.913 26.559 1.00 0.00 A ATOM 1617 OG SER A 112 -5.297 2.930 28.097 1.00 0.00 A ATOM 1618 C GLY A 113 -2.225 -2.246 26.936 1.00 0.00 A ATOM 1619 CA GLY A 113 -1.931 -1.360 25.723 1.00 0.00 A ATOM 1620 HN GLY A 113 -1.991 0.720 25.627 1.00 0.00 A ATOM 1621 HA2 GLY A 113 -2.286 -1.849 24.816 1.00 0.00 A ATOM 1622 HA1 GLY A 113 -0.854 -1.230 25.615 1.00 0.00 A ATOM 1623 N GLY A 113 -2.569 -0.061 25.861 1.00 0.00 A ATOM 1624 OT1 GLY A 113 -3.105 -3.104 26.883 1.00 0.00 A END
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