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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416030 |
2dib   |
10321 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -10.070 44.579 23.021 1.00 0.00 A ATOM 2 CA GLY A 1 -8.782 45.051 23.666 1.00 0.00 A ATOM 3 HT1 GLY A 1 -7.594 45.992 22.188 1.00 0.00 A ATOM 4 HA2 GLY A 1 -8.081 44.230 23.689 1.00 0.00 A ATOM 5 HA1 GLY A 1 -8.992 45.359 24.680 1.00 0.00 A ATOM 6 N GLY A 1 -8.180 46.163 22.954 1.00 0.00 A ATOM 7 O GLY A 1 -10.959 45.381 22.735 1.00 0.00 A ATOM 8 C SER A 2 -11.591 41.273 22.664 1.00 0.00 A ATOM 9 CA SER A 2 -11.357 42.697 22.170 1.00 0.00 A ATOM 10 CB SER A 2 -11.216 42.703 20.646 1.00 0.00 A ATOM 11 HN SER A 2 -9.428 42.686 23.041 1.00 0.00 A ATOM 12 HA SER A 2 -12.205 43.306 22.447 1.00 0.00 A ATOM 13 HB2 SER A 2 -11.019 43.710 20.310 1.00 0.00 A ATOM 14 HB1 SER A 2 -10.396 42.061 20.361 1.00 0.00 A ATOM 15 HG SER A 2 -12.794 42.948 19.511 1.00 0.00 A ATOM 16 N SER A 2 -10.171 43.274 22.790 1.00 0.00 A ATOM 17 O SER A 2 -10.806 40.369 22.380 1.00 0.00 A ATOM 18 OG SER A 2 -12.400 42.238 20.023 1.00 0.00 A ATOM 19 C SER A 3 -14.466 39.727 24.408 1.00 0.00 A ATOM 20 CA SER A 3 -13.013 39.769 23.946 1.00 0.00 A ATOM 21 CB SER A 3 -12.085 39.419 25.111 1.00 0.00 A ATOM 22 HN SER A 3 -13.264 41.843 23.600 1.00 0.00 A ATOM 23 HA SER A 3 -12.877 39.043 23.158 1.00 0.00 A ATOM 24 HB2 SER A 3 -11.064 39.404 24.762 1.00 0.00 A ATOM 25 HB1 SER A 3 -12.190 40.164 25.887 1.00 0.00 A ATOM 26 HG SER A 3 -12.921 37.650 25.016 1.00 0.00 A ATOM 27 N SER A 3 -12.676 41.082 23.407 1.00 0.00 A ATOM 28 O SER A 3 -14.918 40.596 25.153 1.00 0.00 A ATOM 29 OG SER A 3 -12.402 38.148 25.651 1.00 0.00 A ATOM 30 C GLY A 4 -16.963 37.141 24.667 1.00 0.00 A ATOM 31 CA GLY A 4 -16.590 38.573 24.335 1.00 0.00 A ATOM 32 HN GLY A 4 -14.782 38.047 23.366 1.00 0.00 A ATOM 33 HA2 GLY A 4 -16.781 39.193 25.198 1.00 0.00 A ATOM 34 HA1 GLY A 4 -17.207 38.913 23.516 1.00 0.00 A ATOM 35 N GLY A 4 -15.195 38.710 23.958 1.00 0.00 A ATOM 36 O GLY A 4 -17.899 36.588 24.090 1.00 0.00 A ATOM 37 C SER A 5 -15.755 34.833 27.299 1.00 0.00 A ATOM 38 CA SER A 5 -16.483 35.162 26.000 1.00 0.00 A ATOM 39 CB SER A 5 -16.045 34.196 24.897 1.00 0.00 A ATOM 40 HN SER A 5 -15.495 37.035 26.020 1.00 0.00 A ATOM 41 HA SER A 5 -17.545 35.055 26.159 1.00 0.00 A ATOM 42 HB2 SER A 5 -16.236 33.182 25.214 1.00 0.00 A ATOM 43 HB1 SER A 5 -16.605 34.404 23.997 1.00 0.00 A ATOM 44 HG SER A 5 -14.271 33.467 24.496 1.00 0.00 A ATOM 45 N SER A 5 -16.228 36.540 25.597 1.00 0.00 A ATOM 46 O SER A 5 -14.584 35.172 27.471 1.00 0.00 A ATOM 47 OG SER A 5 -14.663 34.335 24.617 1.00 0.00 A ATOM 48 C SER A 6 -16.310 32.389 29.899 1.00 0.00 A ATOM 49 CA SER A 6 -15.880 33.796 29.498 1.00 0.00 A ATOM 50 CB SER A 6 -16.297 34.797 30.578 1.00 0.00 A ATOM 51 HN SER A 6 -17.386 33.927 28.016 1.00 0.00 A ATOM 52 HA SER A 6 -14.805 33.816 29.397 1.00 0.00 A ATOM 53 HB2 SER A 6 -17.368 34.926 30.550 1.00 0.00 A ATOM 54 HB1 SER A 6 -16.006 34.419 31.547 1.00 0.00 A ATOM 55 HG SER A 6 -15.341 36.386 31.209 1.00 0.00 A ATOM 56 N SER A 6 -16.457 34.169 28.212 1.00 0.00 A ATOM 57 O SER A 6 -17.304 31.864 29.397 1.00 0.00 A ATOM 58 OG SER A 6 -15.679 36.055 30.373 1.00 0.00 A ATOM 59 C GLY A 7 -15.959 29.447 30.121 1.00 0.00 A ATOM 60 CA GLY A 7 -15.872 30.441 31.263 1.00 0.00 A ATOM 61 HN GLY A 7 -14.773 32.248 31.175 1.00 0.00 A ATOM 62 HA2 GLY A 7 -15.107 30.115 31.952 1.00 0.00 A ATOM 63 HA1 GLY A 7 -16.821 30.463 31.778 1.00 0.00 A ATOM 64 N GLY A 7 -15.554 31.782 30.809 1.00 0.00 A ATOM 65 O GLY A 7 -16.850 28.597 30.094 1.00 0.00 A ATOM 66 C HIS A 8 -13.708 28.813 27.241 1.00 0.00 A ATOM 67 CA HIS A 8 -15.009 28.659 28.023 1.00 0.00 A ATOM 68 CB HIS A 8 -16.203 28.937 27.109 1.00 0.00 A ATOM 69 CD2 HIS A 8 -18.702 28.562 27.695 1.00 0.00 A ATOM 70 CE1 HIS A 8 -18.646 26.386 27.957 1.00 0.00 A ATOM 71 CG HIS A 8 -17.430 28.158 27.471 1.00 0.00 A ATOM 72 HN HIS A 8 -14.349 30.252 29.251 1.00 0.00 A ATOM 73 HA HIS A 8 -15.076 27.646 28.389 1.00 0.00 A ATOM 74 HB2 HIS A 8 -16.451 29.987 27.161 1.00 0.00 A ATOM 75 HB1 HIS A 8 -15.937 28.685 26.092 1.00 0.00 A ATOM 76 HD1 HIS A 8 -16.650 26.202 27.550 1.00 0.00 A ATOM 77 HD2 HIS A 8 -19.070 29.577 27.647 1.00 0.00 A ATOM 78 HE1 HIS A 8 -18.945 25.367 28.150 1.00 0.00 A ATOM 79 N HIS A 8 -15.033 29.554 29.174 1.00 0.00 A ATOM 80 ND1 HIS A 8 -17.428 26.790 27.644 1.00 0.00 A ATOM 81 NE2 HIS A 8 -19.438 27.443 27.995 1.00 0.00 A ATOM 82 O HIS A 8 -13.333 29.919 26.852 1.00 0.00 A ATOM 83 C PHE A 9 -11.926 27.056 24.911 1.00 0.00 A ATOM 84 CA PHE A 9 -11.764 27.708 26.281 1.00 0.00 A ATOM 85 CB PHE A 9 -10.678 26.981 27.078 1.00 0.00 A ATOM 86 CD1 PHE A 9 -8.791 26.570 25.476 1.00 0.00 A ATOM 87 CD2 PHE A 9 -8.476 28.176 27.210 1.00 0.00 A ATOM 88 CE1 PHE A 9 -7.512 26.813 25.014 1.00 0.00 A ATOM 89 CE2 PHE A 9 -7.196 28.424 26.752 1.00 0.00 A ATOM 90 CG PHE A 9 -9.287 27.248 26.578 1.00 0.00 A ATOM 91 CZ PHE A 9 -6.713 27.741 25.653 1.00 0.00 A ATOM 92 HN PHE A 9 -13.374 26.845 27.350 1.00 0.00 A ATOM 93 HA PHE A 9 -11.470 28.737 26.144 1.00 0.00 A ATOM 94 HB2 PHE A 9 -10.726 27.298 28.109 1.00 0.00 A ATOM 95 HB1 PHE A 9 -10.854 25.917 27.024 1.00 0.00 A ATOM 96 HD1 PHE A 9 -9.416 25.843 24.976 1.00 0.00 A ATOM 97 HD2 PHE A 9 -8.852 28.711 28.070 1.00 0.00 A ATOM 98 HE1 PHE A 9 -7.137 26.277 24.154 1.00 0.00 A ATOM 99 HE2 PHE A 9 -6.573 29.150 27.253 1.00 0.00 A ATOM 100 HZ PHE A 9 -5.713 27.933 25.292 1.00 0.00 A ATOM 101 N PHE A 9 -13.024 27.697 27.015 1.00 0.00 A ATOM 102 O PHE A 9 -11.600 25.886 24.709 1.00 0.00 A ATOM 103 C PRO A 10 -11.354 27.122 21.828 1.00 0.00 A ATOM 104 CA PRO A 10 -12.662 27.351 22.578 1.00 0.00 A ATOM 105 CB PRO A 10 -13.460 28.484 21.928 1.00 0.00 A ATOM 106 CD PRO A 10 -12.856 29.234 24.115 1.00 0.00 A ATOM 107 CG PRO A 10 -13.093 29.700 22.706 1.00 0.00 A ATOM 108 HA PRO A 10 -13.247 26.443 22.565 1.00 0.00 A ATOM 109 HB2 PRO A 10 -13.176 28.577 20.889 1.00 0.00 A ATOM 110 HB1 PRO A 10 -14.516 28.273 22.000 1.00 0.00 A ATOM 111 HD2 PRO A 10 -12.070 29.813 24.577 1.00 0.00 A ATOM 112 HD1 PRO A 10 -13.766 29.301 24.693 1.00 0.00 A ATOM 113 HG2 PRO A 10 -12.195 30.139 22.299 1.00 0.00 A ATOM 114 HG1 PRO A 10 -13.906 30.412 22.679 1.00 0.00 A ATOM 115 N PRO A 10 -12.444 27.830 23.946 1.00 0.00 A ATOM 116 O PRO A 10 -10.699 28.071 21.400 1.00 0.00 A ATOM 117 C ALA A 11 -10.044 24.626 19.759 1.00 0.00 A ATOM 118 CA ALA A 11 -9.752 25.503 20.973 1.00 0.00 A ATOM 119 CB ALA A 11 -8.790 24.797 21.917 1.00 0.00 A ATOM 120 HN ALA A 11 -11.545 25.143 22.037 1.00 0.00 A ATOM 121 HA ALA A 11 -9.283 26.418 20.639 1.00 0.00 A ATOM 122 HB1 ALA A 11 -8.494 25.477 22.702 1.00 0.00 A ATOM 123 HB2 ALA A 11 -9.278 23.937 22.350 1.00 0.00 A ATOM 124 HB3 ALA A 11 -7.917 24.478 21.368 1.00 0.00 A ATOM 125 N ALA A 11 -10.980 25.856 21.673 1.00 0.00 A ATOM 126 O ALA A 11 -9.317 23.672 19.482 1.00 0.00 A ATOM 127 C ARG A 12 -11.096 24.931 16.584 1.00 0.00 A ATOM 128 CA ARG A 12 -11.501 24.196 17.859 1.00 0.00 A ATOM 129 CB ARG A 12 -13.011 23.949 17.859 1.00 0.00 A ATOM 130 CD ARG A 12 -13.238 21.839 16.512 1.00 0.00 A ATOM 131 CG ARG A 12 -13.527 23.331 16.570 1.00 0.00 A ATOM 132 CZ ARG A 12 -14.275 21.013 14.442 1.00 0.00 A ATOM 133 HN ARG A 12 -11.653 25.727 19.313 1.00 0.00 A ATOM 134 HA ARG A 12 -10.990 23.246 17.891 1.00 0.00 A ATOM 135 HB2 ARG A 12 -13.255 23.283 18.674 1.00 0.00 A ATOM 136 HB1 ARG A 12 -13.518 24.890 18.010 1.00 0.00 A ATOM 137 HD2 ARG A 12 -12.284 21.653 16.983 1.00 0.00 A ATOM 138 HD1 ARG A 12 -14.013 21.315 17.050 1.00 0.00 A ATOM 139 HE ARG A 12 -12.314 21.252 14.718 1.00 0.00 A ATOM 140 HG2 ARG A 12 -14.595 23.481 16.512 1.00 0.00 A ATOM 141 HG1 ARG A 12 -13.048 23.815 15.733 1.00 0.00 A ATOM 142 HH11 ARG A 12 -15.573 21.461 15.923 1.00 0.00 A ATOM 143 HH12 ARG A 12 -16.291 20.877 14.458 1.00 0.00 A ATOM 144 HH21 ARG A 12 -13.247 20.483 12.784 1.00 0.00 A ATOM 145 HH22 ARG A 12 -14.967 20.321 12.673 1.00 0.00 A ATOM 146 N ARG A 12 -11.112 24.956 19.041 1.00 0.00 A ATOM 147 NE ARG A 12 -13.193 21.343 15.139 1.00 0.00 A ATOM 148 NH1 ARG A 12 -15.478 21.126 14.986 1.00 0.00 A ATOM 149 NH2 ARG A 12 -14.153 20.569 13.197 1.00 0.00 A ATOM 150 O ARG A 12 -11.643 25.986 16.262 1.00 0.00 A ATOM 151 C VAL A 13 -9.211 23.896 13.630 1.00 0.00 A ATOM 152 CA VAL A 13 -9.656 24.965 14.622 1.00 0.00 A ATOM 153 CB VAL A 13 -8.482 25.929 14.881 1.00 0.00 A ATOM 154 CG1 VAL A 13 -7.244 25.159 15.314 1.00 0.00 A ATOM 155 CG2 VAL A 13 -8.195 26.763 13.642 1.00 0.00 A ATOM 156 HN VAL A 13 -9.737 23.524 16.170 1.00 0.00 A ATOM 157 HA VAL A 13 -10.469 25.529 14.188 1.00 0.00 A ATOM 158 HB VAL A 13 -8.762 26.597 15.682 1.00 0.00 A ATOM 159 HG11 VAL A 13 -7.095 24.318 14.653 1.00 0.00 A ATOM 160 HG12 VAL A 13 -6.383 25.809 15.272 1.00 0.00 A ATOM 161 HG13 VAL A 13 -7.378 24.802 16.324 1.00 0.00 A ATOM 162 HG21 VAL A 13 -8.325 26.153 12.760 1.00 0.00 A ATOM 163 HG22 VAL A 13 -8.878 27.599 13.604 1.00 0.00 A ATOM 164 HG23 VAL A 13 -7.181 27.129 13.681 1.00 0.00 A ATOM 165 N VAL A 13 -10.134 24.365 15.862 1.00 0.00 A ATOM 166 O VAL A 13 -8.658 22.866 14.016 1.00 0.00 A ATOM 167 C LYS A 14 -7.711 23.554 10.724 1.00 0.00 A ATOM 168 CA LYS A 14 -9.081 23.208 11.298 1.00 0.00 A ATOM 169 CB LYS A 14 -10.129 23.212 10.183 1.00 0.00 A ATOM 170 CD LYS A 14 -12.346 22.373 9.351 1.00 0.00 A ATOM 171 CE LYS A 14 -13.252 23.569 9.599 1.00 0.00 A ATOM 172 CG LYS A 14 -11.279 22.250 10.426 1.00 0.00 A ATOM 173 HN LYS A 14 -9.901 24.986 12.103 1.00 0.00 A ATOM 174 HA LYS A 14 -9.036 22.222 11.736 1.00 0.00 A ATOM 175 HB2 LYS A 14 -10.534 24.208 10.090 1.00 0.00 A ATOM 176 HB1 LYS A 14 -9.650 22.939 9.254 1.00 0.00 A ATOM 177 HD2 LYS A 14 -11.865 22.492 8.392 1.00 0.00 A ATOM 178 HD1 LYS A 14 -12.945 21.473 9.346 1.00 0.00 A ATOM 179 HE2 LYS A 14 -13.998 23.293 10.329 1.00 0.00 A ATOM 180 HE1 LYS A 14 -12.655 24.382 9.983 1.00 0.00 A ATOM 181 HG2 LYS A 14 -10.898 21.239 10.427 1.00 0.00 A ATOM 182 HG1 LYS A 14 -11.723 22.469 11.387 1.00 0.00 A ATOM 183 HZ1 LYS A 14 -13.243 24.425 7.694 1.00 0.00 A ATOM 184 HZ2 LYS A 14 -14.653 24.733 8.577 1.00 0.00 A ATOM 185 HZ3 LYS A 14 -14.400 23.207 7.892 1.00 0.00 A ATOM 186 N LYS A 14 -9.457 24.147 12.348 1.00 0.00 A ATOM 187 NZ LYS A 14 -13.935 24.014 8.353 1.00 0.00 A ATOM 188 O LYS A 14 -7.423 24.716 10.436 1.00 0.00 A ATOM 189 C VAL A 15 -5.485 22.394 8.529 1.00 0.00 A ATOM 190 CA VAL A 15 -5.531 22.734 10.015 1.00 0.00 A ATOM 191 CB VAL A 15 -4.492 21.875 10.759 1.00 0.00 A ATOM 192 CG1 VAL A 15 -3.113 22.053 10.144 1.00 0.00 A ATOM 193 CG2 VAL A 15 -4.474 22.226 12.239 1.00 0.00 A ATOM 194 HN VAL A 15 -7.158 21.634 10.805 1.00 0.00 A ATOM 195 HA VAL A 15 -5.268 23.774 10.144 1.00 0.00 A ATOM 196 HB VAL A 15 -4.775 20.837 10.660 1.00 0.00 A ATOM 197 HG11 VAL A 15 -2.442 21.306 10.543 1.00 0.00 A ATOM 198 HG12 VAL A 15 -3.180 21.942 9.071 1.00 0.00 A ATOM 199 HG13 VAL A 15 -2.737 23.037 10.381 1.00 0.00 A ATOM 200 HG21 VAL A 15 -4.552 23.296 12.356 1.00 0.00 A ATOM 201 HG22 VAL A 15 -5.308 21.749 12.733 1.00 0.00 A ATOM 202 HG23 VAL A 15 -3.550 21.881 12.680 1.00 0.00 A ATOM 203 N VAL A 15 -6.870 22.538 10.558 1.00 0.00 A ATOM 204 O VAL A 15 -5.794 21.272 8.130 1.00 0.00 A ATOM 205 C GLU A 16 -3.733 22.428 5.902 1.00 0.00 A ATOM 206 CA GLU A 16 -5.011 23.174 6.274 1.00 0.00 A ATOM 207 CB GLU A 16 -5.057 24.522 5.549 1.00 0.00 A ATOM 208 CD GLU A 16 -7.128 25.312 6.760 1.00 0.00 A ATOM 209 CG GLU A 16 -6.458 25.095 5.417 1.00 0.00 A ATOM 210 HN GLU A 16 -4.864 24.244 8.094 1.00 0.00 A ATOM 211 HA GLU A 16 -5.861 22.583 5.968 1.00 0.00 A ATOM 212 HB2 GLU A 16 -4.449 25.230 6.093 1.00 0.00 A ATOM 213 HB1 GLU A 16 -4.647 24.397 4.558 1.00 0.00 A ATOM 214 HG2 GLU A 16 -6.398 26.043 4.905 1.00 0.00 A ATOM 215 HG1 GLU A 16 -7.060 24.410 4.838 1.00 0.00 A ATOM 216 N GLU A 16 -5.097 23.371 7.716 1.00 0.00 A ATOM 217 O GLU A 16 -2.683 22.597 6.521 1.00 0.00 A ATOM 218 OE1 GLU A 16 -7.694 24.342 7.306 1.00 0.00 A ATOM 219 OE2 GLU A 16 -7.085 26.453 7.266 1.00 0.00 A ATOM 220 C PRO A 17 -1.623 21.652 3.715 1.00 0.00 A ATOM 221 CA PRO A 17 -2.686 20.790 4.387 1.00 0.00 A ATOM 222 CB PRO A 17 -3.319 19.834 3.374 1.00 0.00 A ATOM 223 CD PRO A 17 -5.045 21.328 4.082 1.00 0.00 A ATOM 224 CG PRO A 17 -4.546 20.537 2.905 1.00 0.00 A ATOM 225 HA PRO A 17 -2.233 20.222 5.187 1.00 0.00 A ATOM 226 HB2 PRO A 17 -2.628 19.658 2.561 1.00 0.00 A ATOM 227 HB1 PRO A 17 -3.560 18.899 3.857 1.00 0.00 A ATOM 228 HD2 PRO A 17 -5.489 22.255 3.752 1.00 0.00 A ATOM 229 HD1 PRO A 17 -5.756 20.749 4.652 1.00 0.00 A ATOM 230 HG2 PRO A 17 -4.301 21.196 2.086 1.00 0.00 A ATOM 231 HG1 PRO A 17 -5.288 19.814 2.598 1.00 0.00 A ATOM 232 N PRO A 17 -3.824 21.580 4.866 1.00 0.00 A ATOM 233 O PRO A 17 -1.928 22.454 2.833 1.00 0.00 A ATOM 234 C ALA A 18 1.467 21.437 2.507 1.00 0.00 A ATOM 235 CA ALA A 18 0.733 22.243 3.574 1.00 0.00 A ATOM 236 CB ALA A 18 1.696 22.667 4.673 1.00 0.00 A ATOM 237 HN ALA A 18 -0.195 20.827 4.844 1.00 0.00 A ATOM 238 HA ALA A 18 0.328 23.136 3.120 1.00 0.00 A ATOM 239 HB1 ALA A 18 2.226 21.799 5.040 1.00 0.00 A ATOM 240 HB2 ALA A 18 2.403 23.380 4.277 1.00 0.00 A ATOM 241 HB3 ALA A 18 1.141 23.119 5.482 1.00 0.00 A ATOM 242 N ALA A 18 -0.375 21.482 4.137 1.00 0.00 A ATOM 243 O ALA A 18 2.613 21.733 2.169 1.00 0.00 A ATOM 244 C VAL A 19 0.333 19.100 -0.046 1.00 0.00 A ATOM 245 CA VAL A 19 1.388 19.566 0.952 1.00 0.00 A ATOM 246 CB VAL A 19 2.077 18.334 1.567 1.00 0.00 A ATOM 247 CG1 VAL A 19 1.042 17.354 2.100 1.00 0.00 A ATOM 248 CG2 VAL A 19 2.982 17.664 0.545 1.00 0.00 A ATOM 249 HN VAL A 19 -0.112 20.229 2.290 1.00 0.00 A ATOM 250 HA VAL A 19 2.134 20.145 0.427 1.00 0.00 A ATOM 251 HB VAL A 19 2.687 18.664 2.396 1.00 0.00 A ATOM 252 HG11 VAL A 19 0.055 17.679 1.807 1.00 0.00 A ATOM 253 HG12 VAL A 19 1.234 16.371 1.693 1.00 0.00 A ATOM 254 HG13 VAL A 19 1.104 17.316 3.177 1.00 0.00 A ATOM 255 HG21 VAL A 19 3.864 17.285 1.040 1.00 0.00 A ATOM 256 HG22 VAL A 19 2.453 16.846 0.076 1.00 0.00 A ATOM 257 HG23 VAL A 19 3.271 18.383 -0.207 1.00 0.00 A ATOM 258 N VAL A 19 0.799 20.415 1.980 1.00 0.00 A ATOM 259 O VAL A 19 -0.853 19.030 0.277 1.00 0.00 A ATOM 260 C ASP A 20 -0.373 16.817 -2.189 1.00 0.00 A ATOM 261 CA ASP A 20 -0.132 18.319 -2.303 1.00 0.00 A ATOM 262 CB ASP A 20 0.435 18.654 -3.684 1.00 0.00 A ATOM 263 CG ASP A 20 0.619 20.144 -3.888 1.00 0.00 A ATOM 264 HN ASP A 20 1.731 18.857 -1.454 1.00 0.00 A ATOM 265 HA ASP A 20 -1.074 18.832 -2.177 1.00 0.00 A ATOM 266 HB2 ASP A 20 1.396 18.173 -3.797 1.00 0.00 A ATOM 267 HB1 ASP A 20 -0.240 18.284 -4.442 1.00 0.00 A ATOM 268 N ASP A 20 0.774 18.781 -1.258 1.00 0.00 A ATOM 269 O ASP A 20 -1.501 16.372 -1.977 1.00 0.00 A ATOM 270 OD1 ASP A 20 -0.328 20.904 -3.596 1.00 0.00 A ATOM 271 OD2 ASP A 20 1.709 20.552 -4.341 1.00 0.00 A ATOM 272 C THR A 21 -0.634 14.073 -2.978 1.00 0.00 A ATOM 273 CA THR A 21 0.601 14.587 -2.247 1.00 0.00 A ATOM 274 CB THR A 21 0.552 14.112 -0.782 1.00 0.00 A ATOM 275 CG2 THR A 21 1.911 14.266 -0.117 1.00 0.00 A ATOM 276 HN THR A 21 1.568 16.453 -2.498 1.00 0.00 A ATOM 277 HA THR A 21 1.482 14.167 -2.710 1.00 0.00 A ATOM 278 HB THR A 21 0.277 13.067 -0.768 1.00 0.00 A ATOM 279 HG1 THR A 21 -0.204 14.863 0.877 1.00 0.00 A ATOM 280 HG21 THR A 21 1.779 14.609 0.898 1.00 0.00 A ATOM 281 HG22 THR A 21 2.501 14.984 -0.666 1.00 0.00 A ATOM 282 HG23 THR A 21 2.418 13.313 -0.112 1.00 0.00 A ATOM 283 N THR A 21 0.696 16.039 -2.332 1.00 0.00 A ATOM 284 O THR A 21 -1.322 13.172 -2.497 1.00 0.00 A ATOM 285 OG1 THR A 21 -0.428 14.863 -0.056 1.00 0.00 A ATOM 286 C SER A 22 -1.625 13.545 -6.217 1.00 0.00 A ATOM 287 CA SER A 22 -2.065 14.253 -4.939 1.00 0.00 A ATOM 288 CB SER A 22 -2.917 15.475 -5.287 1.00 0.00 A ATOM 289 HN SER A 22 -0.324 15.364 -4.473 1.00 0.00 A ATOM 290 HA SER A 22 -2.655 13.569 -4.347 1.00 0.00 A ATOM 291 HB2 SER A 22 -3.390 15.320 -6.244 1.00 0.00 A ATOM 292 HB1 SER A 22 -3.674 15.610 -4.528 1.00 0.00 A ATOM 293 HG SER A 22 -1.764 16.841 -4.485 1.00 0.00 A ATOM 294 N SER A 22 -0.910 14.651 -4.143 1.00 0.00 A ATOM 295 O SER A 22 -2.434 12.915 -6.900 1.00 0.00 A ATOM 296 OG SER A 22 -2.124 16.647 -5.354 1.00 0.00 A ATOM 297 C ARG A 23 1.243 11.964 -7.362 1.00 0.00 A ATOM 298 CA ARG A 23 0.209 13.024 -7.729 1.00 0.00 A ATOM 299 CB ARG A 23 0.843 14.077 -8.639 1.00 0.00 A ATOM 300 CD ARG A 23 0.621 16.435 -9.482 1.00 0.00 A ATOM 301 CG ARG A 23 -0.120 15.173 -9.067 1.00 0.00 A ATOM 302 CZ ARG A 23 2.016 17.222 -11.347 1.00 0.00 A ATOM 303 HN ARG A 23 0.256 14.167 -5.949 1.00 0.00 A ATOM 304 HA ARG A 23 -0.605 12.549 -8.257 1.00 0.00 A ATOM 305 HB2 ARG A 23 1.669 14.538 -8.117 1.00 0.00 A ATOM 306 HB1 ARG A 23 1.217 13.590 -9.527 1.00 0.00 A ATOM 307 HD2 ARG A 23 -0.074 17.261 -9.479 1.00 0.00 A ATOM 308 HD1 ARG A 23 1.408 16.625 -8.768 1.00 0.00 A ATOM 309 HE ARG A 23 0.987 15.513 -11.335 1.00 0.00 A ATOM 310 HG2 ARG A 23 -0.703 14.820 -9.904 1.00 0.00 A ATOM 311 HG1 ARG A 23 -0.775 15.405 -8.241 1.00 0.00 A ATOM 312 HH11 ARG A 23 1.962 18.453 -9.746 1.00 0.00 A ATOM 313 HH12 ARG A 23 2.942 18.996 -11.068 1.00 0.00 A ATOM 314 HH21 ARG A 23 2.273 16.217 -13.082 1.00 0.00 A ATOM 315 HH22 ARG A 23 3.117 17.724 -12.965 1.00 0.00 A ATOM 316 N ARG A 23 -0.339 13.652 -6.533 1.00 0.00 A ATOM 317 NE ARG A 23 1.207 16.313 -10.814 1.00 0.00 A ATOM 318 NH1 ARG A 23 2.332 18.314 -10.665 1.00 0.00 A ATOM 319 NH2 ARG A 23 2.509 17.040 -12.565 1.00 0.00 A ATOM 320 O ARG A 23 2.212 11.749 -8.091 1.00 0.00 A ATOM 321 C ILE A 24 1.633 8.929 -6.421 1.00 0.00 A ATOM 322 CA ILE A 24 1.944 10.269 -5.763 1.00 0.00 A ATOM 323 CB ILE A 24 1.879 10.105 -4.233 1.00 0.00 A ATOM 324 CD1 ILE A 24 2.575 11.188 -2.038 1.00 0.00 A ATOM 325 CG1 ILE A 24 2.475 11.332 -3.541 1.00 0.00 A ATOM 326 CG2 ILE A 24 2.609 8.841 -3.805 1.00 0.00 A ATOM 327 HN ILE A 24 0.241 11.523 -5.689 1.00 0.00 A ATOM 328 HA ILE A 24 2.948 10.566 -6.031 1.00 0.00 A ATOM 329 HB ILE A 24 0.843 10.007 -3.948 1.00 0.00 A ATOM 330 HD11 ILE A 24 2.302 10.183 -1.753 1.00 0.00 A ATOM 331 HD12 ILE A 24 3.588 11.391 -1.723 1.00 0.00 A ATOM 332 HD13 ILE A 24 1.904 11.891 -1.564 1.00 0.00 A ATOM 333 HG12 ILE A 24 3.468 11.506 -3.924 1.00 0.00 A ATOM 334 HG11 ILE A 24 1.856 12.192 -3.753 1.00 0.00 A ATOM 335 HG21 ILE A 24 1.903 8.144 -3.378 1.00 0.00 A ATOM 336 HG22 ILE A 24 3.082 8.390 -4.665 1.00 0.00 A ATOM 337 HG23 ILE A 24 3.360 9.090 -3.070 1.00 0.00 A ATOM 338 N ILE A 24 1.031 11.306 -6.227 1.00 0.00 A ATOM 339 O ILE A 24 0.485 8.485 -6.441 1.00 0.00 A ATOM 340 C LYS A 25 3.366 5.931 -6.941 1.00 0.00 A ATOM 341 CA LYS A 25 2.505 6.995 -7.615 1.00 0.00 A ATOM 342 CB LYS A 25 2.875 7.103 -9.096 1.00 0.00 A ATOM 343 CD LYS A 25 2.033 7.338 -11.451 1.00 0.00 A ATOM 344 CE LYS A 25 1.581 5.962 -11.916 1.00 0.00 A ATOM 345 CG LYS A 25 1.725 7.557 -9.979 1.00 0.00 A ATOM 346 HN LYS A 25 3.557 8.692 -6.911 1.00 0.00 A ATOM 347 HA LYS A 25 1.468 6.707 -7.532 1.00 0.00 A ATOM 348 HB2 LYS A 25 3.684 7.811 -9.202 1.00 0.00 A ATOM 349 HB1 LYS A 25 3.207 6.135 -9.443 1.00 0.00 A ATOM 350 HD2 LYS A 25 1.519 8.089 -12.033 1.00 0.00 A ATOM 351 HD1 LYS A 25 3.099 7.428 -11.604 1.00 0.00 A ATOM 352 HE2 LYS A 25 2.012 5.765 -12.886 1.00 0.00 A ATOM 353 HE1 LYS A 25 1.932 5.225 -11.210 1.00 0.00 A ATOM 354 HG2 LYS A 25 0.841 6.995 -9.720 1.00 0.00 A ATOM 355 HG1 LYS A 25 1.548 8.610 -9.810 1.00 0.00 A ATOM 356 HZ1 LYS A 25 -0.207 4.882 -11.910 1.00 0.00 A ATOM 357 HZ2 LYS A 25 -0.220 6.220 -12.943 1.00 0.00 A ATOM 358 HZ3 LYS A 25 -0.347 6.442 -11.271 1.00 0.00 A ATOM 359 N LYS A 25 2.665 8.287 -6.959 1.00 0.00 A ATOM 360 NZ LYS A 25 0.098 5.870 -12.017 1.00 0.00 A ATOM 361 O LYS A 25 4.569 6.117 -6.759 1.00 0.00 A ATOM 362 C VAL A 26 3.408 2.456 -6.772 1.00 0.00 A ATOM 363 CA VAL A 26 3.452 3.722 -5.923 1.00 0.00 A ATOM 364 CB VAL A 26 2.861 3.417 -4.534 1.00 0.00 A ATOM 365 CG1 VAL A 26 3.093 4.584 -3.587 1.00 0.00 A ATOM 366 CG2 VAL A 26 1.378 3.097 -4.646 1.00 0.00 A ATOM 367 HN VAL A 26 1.782 4.727 -6.747 1.00 0.00 A ATOM 368 HA VAL A 26 4.482 4.022 -5.795 1.00 0.00 A ATOM 369 HB VAL A 26 3.366 2.551 -4.133 1.00 0.00 A ATOM 370 HG11 VAL A 26 3.357 4.207 -2.610 1.00 0.00 A ATOM 371 HG12 VAL A 26 3.895 5.201 -3.965 1.00 0.00 A ATOM 372 HG13 VAL A 26 2.190 5.173 -3.513 1.00 0.00 A ATOM 373 HG21 VAL A 26 1.253 2.134 -5.118 1.00 0.00 A ATOM 374 HG22 VAL A 26 0.939 3.074 -3.659 1.00 0.00 A ATOM 375 HG23 VAL A 26 0.889 3.855 -5.239 1.00 0.00 A ATOM 376 N VAL A 26 2.742 4.816 -6.575 1.00 0.00 A ATOM 377 O VAL A 26 2.333 1.965 -7.117 1.00 0.00 A ATOM 378 C PHE A 27 5.508 -0.343 -7.202 1.00 0.00 A ATOM 379 CA PHE A 27 4.679 0.722 -7.913 1.00 0.00 A ATOM 380 CB PHE A 27 5.298 1.042 -9.275 1.00 0.00 A ATOM 381 CD1 PHE A 27 6.196 3.385 -9.298 1.00 0.00 A ATOM 382 CD2 PHE A 27 7.737 1.583 -9.038 1.00 0.00 A ATOM 383 CE1 PHE A 27 7.238 4.290 -9.231 1.00 0.00 A ATOM 384 CE2 PHE A 27 8.783 2.484 -8.969 1.00 0.00 A ATOM 385 CG PHE A 27 6.433 2.023 -9.202 1.00 0.00 A ATOM 386 CZ PHE A 27 8.533 3.839 -9.067 1.00 0.00 A ATOM 387 HN PHE A 27 5.405 2.369 -6.798 1.00 0.00 A ATOM 388 HA PHE A 27 3.679 0.344 -8.062 1.00 0.00 A ATOM 389 HB2 PHE A 27 5.676 0.130 -9.713 1.00 0.00 A ATOM 390 HB1 PHE A 27 4.539 1.458 -9.919 1.00 0.00 A ATOM 391 HD1 PHE A 27 5.183 3.739 -9.426 1.00 0.00 A ATOM 392 HD2 PHE A 27 7.934 0.524 -8.962 1.00 0.00 A ATOM 393 HE1 PHE A 27 7.039 5.349 -9.307 1.00 0.00 A ATOM 394 HE2 PHE A 27 9.794 2.129 -8.842 1.00 0.00 A ATOM 395 HZ PHE A 27 9.349 4.545 -9.014 1.00 0.00 A ATOM 396 N PHE A 27 4.583 1.932 -7.104 1.00 0.00 A ATOM 397 O PHE A 27 6.511 -0.038 -6.558 1.00 0.00 A ATOM 398 C GLY A 28 4.863 -3.778 -6.192 1.00 0.00 A ATOM 399 CA GLY A 28 5.793 -2.689 -6.687 1.00 0.00 A ATOM 400 HN GLY A 28 4.274 -1.781 -7.850 1.00 0.00 A ATOM 401 HA2 GLY A 28 6.485 -3.116 -7.399 1.00 0.00 A ATOM 402 HA1 GLY A 28 6.351 -2.299 -5.848 1.00 0.00 A ATOM 403 N GLY A 28 5.080 -1.597 -7.324 1.00 0.00 A ATOM 404 O GLY A 28 3.650 -3.591 -6.093 1.00 0.00 A ATOM 405 C PRO A 29 4.117 -5.867 -3.975 1.00 0.00 A ATOM 406 CA PRO A 29 4.665 -6.096 -5.380 1.00 0.00 A ATOM 407 CB PRO A 29 5.689 -7.234 -5.376 1.00 0.00 A ATOM 408 CD PRO A 29 6.874 -5.243 -5.965 1.00 0.00 A ATOM 409 CG PRO A 29 7.009 -6.555 -5.243 1.00 0.00 A ATOM 410 HA PRO A 29 3.852 -6.344 -6.046 1.00 0.00 A ATOM 411 HB2 PRO A 29 5.496 -7.892 -4.540 1.00 0.00 A ATOM 412 HB1 PRO A 29 5.621 -7.787 -6.300 1.00 0.00 A ATOM 413 HD2 PRO A 29 7.456 -4.479 -5.471 1.00 0.00 A ATOM 414 HD1 PRO A 29 7.180 -5.346 -6.996 1.00 0.00 A ATOM 415 HG2 PRO A 29 7.233 -6.389 -4.201 1.00 0.00 A ATOM 416 HG1 PRO A 29 7.778 -7.157 -5.703 1.00 0.00 A ATOM 417 N PRO A 29 5.434 -4.949 -5.872 1.00 0.00 A ATOM 418 O PRO A 29 3.029 -6.333 -3.640 1.00 0.00 A ATOM 419 C GLY A 30 3.146 -4.102 -1.747 1.00 0.00 A ATOM 420 CA GLY A 30 4.452 -4.869 -1.799 1.00 0.00 A ATOM 421 HN GLY A 30 5.738 -4.801 -3.480 1.00 0.00 A ATOM 422 HA2 GLY A 30 4.330 -5.804 -1.273 1.00 0.00 A ATOM 423 HA1 GLY A 30 5.217 -4.287 -1.305 1.00 0.00 A ATOM 424 N GLY A 30 4.879 -5.147 -3.158 1.00 0.00 A ATOM 425 O GLY A 30 2.428 -4.152 -0.747 1.00 0.00 A ATOM 426 C ILE A 31 0.620 -3.226 -3.882 1.00 0.00 A ATOM 427 CA ILE A 31 1.607 -2.609 -2.897 1.00 0.00 A ATOM 428 CB ILE A 31 1.889 -1.153 -3.315 1.00 0.00 A ATOM 429 CD1 ILE A 31 0.417 -0.047 -1.558 1.00 0.00 A ATOM 430 CG1 ILE A 31 0.670 -0.273 -3.032 1.00 0.00 A ATOM 431 CG2 ILE A 31 2.265 -1.089 -4.788 1.00 0.00 A ATOM 432 HN ILE A 31 3.448 -3.390 -3.590 1.00 0.00 A ATOM 433 HA ILE A 31 1.160 -2.600 -1.913 1.00 0.00 A ATOM 434 HB ILE A 31 2.727 -0.792 -2.738 1.00 0.00 A ATOM 435 HD11 ILE A 31 -0.207 -0.841 -1.173 1.00 0.00 A ATOM 436 HD12 ILE A 31 1.358 -0.039 -1.028 1.00 0.00 A ATOM 437 HD13 ILE A 31 -0.082 0.901 -1.419 1.00 0.00 A ATOM 438 HG12 ILE A 31 0.814 0.690 -3.494 1.00 0.00 A ATOM 439 HG11 ILE A 31 -0.208 -0.742 -3.452 1.00 0.00 A ATOM 440 HG21 ILE A 31 1.407 -1.348 -5.390 1.00 0.00 A ATOM 441 HG22 ILE A 31 2.587 -0.088 -5.033 1.00 0.00 A ATOM 442 HG23 ILE A 31 3.067 -1.784 -4.986 1.00 0.00 A ATOM 443 N ILE A 31 2.836 -3.390 -2.825 1.00 0.00 A ATOM 444 O ILE A 31 -0.588 -3.019 -3.776 1.00 0.00 A ATOM 445 C GLU A 32 -0.223 -5.971 -5.325 1.00 0.00 A ATOM 446 CA GLU A 32 0.308 -4.637 -5.841 1.00 0.00 A ATOM 447 CB GLU A 32 1.099 -4.854 -7.132 1.00 0.00 A ATOM 448 CD GLU A 32 0.350 -3.116 -8.805 1.00 0.00 A ATOM 449 CG GLU A 32 1.445 -3.565 -7.858 1.00 0.00 A ATOM 450 HN GLU A 32 2.116 -4.115 -4.869 1.00 0.00 A ATOM 451 HA GLU A 32 -0.528 -3.986 -6.047 1.00 0.00 A ATOM 452 HB2 GLU A 32 2.019 -5.369 -6.895 1.00 0.00 A ATOM 453 HB1 GLU A 32 0.514 -5.471 -7.798 1.00 0.00 A ATOM 454 HG2 GLU A 32 1.609 -2.788 -7.127 1.00 0.00 A ATOM 455 HG1 GLU A 32 2.351 -3.719 -8.426 1.00 0.00 A ATOM 456 N GLU A 32 1.144 -3.988 -4.838 1.00 0.00 A ATOM 457 O GLU A 32 -1.417 -6.253 -5.415 1.00 0.00 A ATOM 458 OE1 GLU A 32 -0.834 -3.388 -8.515 1.00 0.00 A ATOM 459 OE2 GLU A 32 0.676 -2.493 -9.837 1.00 0.00 A ATOM 460 C GLY A 33 0.765 -9.231 -5.128 1.00 0.00 A ATOM 461 CA GLY A 33 0.279 -8.085 -4.264 1.00 0.00 A ATOM 462 HN GLY A 33 1.614 -6.512 -4.740 1.00 0.00 A ATOM 463 HA2 GLY A 33 0.685 -8.200 -3.270 1.00 0.00 A ATOM 464 HA1 GLY A 33 -0.799 -8.123 -4.208 1.00 0.00 A ATOM 465 N GLY A 33 0.675 -6.790 -4.785 1.00 0.00 A ATOM 466 O GLY A 33 0.009 -10.156 -5.430 1.00 0.00 A ATOM 467 C LYS A 34 3.425 -11.195 -5.526 1.00 0.00 A ATOM 468 CA LYS A 34 2.617 -10.212 -6.367 1.00 0.00 A ATOM 469 CB LYS A 34 3.511 -9.588 -7.441 1.00 0.00 A ATOM 470 CD LYS A 34 1.636 -8.740 -8.881 1.00 0.00 A ATOM 471 CE LYS A 34 1.954 -9.155 -10.310 1.00 0.00 A ATOM 472 CG LYS A 34 2.896 -8.374 -8.115 1.00 0.00 A ATOM 473 HN LYS A 34 2.583 -8.409 -5.258 1.00 0.00 A ATOM 474 HA LYS A 34 1.811 -10.745 -6.848 1.00 0.00 A ATOM 475 HB2 LYS A 34 4.443 -9.287 -6.985 1.00 0.00 A ATOM 476 HB1 LYS A 34 3.714 -10.330 -8.199 1.00 0.00 A ATOM 477 HD2 LYS A 34 1.146 -9.562 -8.380 1.00 0.00 A ATOM 478 HD1 LYS A 34 0.976 -7.885 -8.902 1.00 0.00 A ATOM 479 HE2 LYS A 34 1.964 -8.274 -10.933 1.00 0.00 A ATOM 480 HE1 LYS A 34 2.929 -9.620 -10.327 1.00 0.00 A ATOM 481 HG2 LYS A 34 2.645 -7.643 -7.361 1.00 0.00 A ATOM 482 HG1 LYS A 34 3.615 -7.952 -8.803 1.00 0.00 A ATOM 483 HZ1 LYS A 34 0.020 -9.937 -10.414 1.00 0.00 A ATOM 484 HZ2 LYS A 34 1.237 -11.091 -10.628 1.00 0.00 A ATOM 485 HZ3 LYS A 34 0.868 -10.011 -11.876 1.00 0.00 A ATOM 486 N LYS A 34 2.030 -9.172 -5.531 1.00 0.00 A ATOM 487 NZ LYS A 34 0.950 -10.116 -10.845 1.00 0.00 A ATOM 488 O LYS A 34 3.024 -12.344 -5.341 1.00 0.00 A ATOM 489 C ASP A 35 5.260 -11.235 -2.715 1.00 0.00 A ATOM 490 CA ASP A 35 5.426 -11.573 -4.193 1.00 0.00 A ATOM 491 CB ASP A 35 6.888 -11.400 -4.608 1.00 0.00 A ATOM 492 CG ASP A 35 7.072 -11.445 -6.112 1.00 0.00 A ATOM 493 HN ASP A 35 4.828 -9.809 -5.200 1.00 0.00 A ATOM 494 HA ASP A 35 5.136 -12.601 -4.349 1.00 0.00 A ATOM 495 HB2 ASP A 35 7.247 -10.447 -4.248 1.00 0.00 A ATOM 496 HB1 ASP A 35 7.476 -12.192 -4.168 1.00 0.00 A ATOM 497 N ASP A 35 4.563 -10.735 -5.017 1.00 0.00 A ATOM 498 O ASP A 35 6.202 -11.355 -1.930 1.00 0.00 A ATOM 499 OD1 ASP A 35 7.171 -12.560 -6.665 1.00 0.00 A ATOM 500 OD2 ASP A 35 7.117 -10.364 -6.737 1.00 0.00 A ATOM 501 C VAL A 36 3.291 -11.668 -0.166 1.00 0.00 A ATOM 502 CA VAL A 36 3.768 -10.455 -0.957 1.00 0.00 A ATOM 503 CB VAL A 36 2.700 -9.349 -0.873 1.00 0.00 A ATOM 504 CG1 VAL A 36 2.591 -8.818 0.548 1.00 0.00 A ATOM 505 CG2 VAL A 36 3.019 -8.225 -1.847 1.00 0.00 A ATOM 506 HN VAL A 36 3.347 -10.736 -3.012 1.00 0.00 A ATOM 507 HA VAL A 36 4.678 -10.082 -0.511 1.00 0.00 A ATOM 508 HB VAL A 36 1.746 -9.775 -1.148 1.00 0.00 A ATOM 509 HG11 VAL A 36 2.196 -7.813 0.527 1.00 0.00 A ATOM 510 HG12 VAL A 36 1.931 -9.454 1.120 1.00 0.00 A ATOM 511 HG13 VAL A 36 3.569 -8.810 1.005 1.00 0.00 A ATOM 512 HG21 VAL A 36 3.136 -8.633 -2.840 1.00 0.00 A ATOM 513 HG22 VAL A 36 2.213 -7.507 -1.846 1.00 0.00 A ATOM 514 HG23 VAL A 36 3.935 -7.738 -1.548 1.00 0.00 A ATOM 515 N VAL A 36 4.057 -10.811 -2.341 1.00 0.00 A ATOM 516 O VAL A 36 2.653 -11.530 0.878 1.00 0.00 A ATOM 517 C PHE A 37 3.545 -14.052 1.477 1.00 0.00 A ATOM 518 CA PHE A 37 3.208 -14.096 -0.011 1.00 0.00 A ATOM 519 CB PHE A 37 3.900 -15.292 -0.667 1.00 0.00 A ATOM 520 CD1 PHE A 37 2.817 -15.014 -2.914 1.00 0.00 A ATOM 521 CD2 PHE A 37 5.184 -15.292 -2.823 1.00 0.00 A ATOM 522 CE1 PHE A 37 2.877 -14.926 -4.292 1.00 0.00 A ATOM 523 CE2 PHE A 37 5.249 -15.204 -4.201 1.00 0.00 A ATOM 524 CG PHE A 37 3.968 -15.197 -2.165 1.00 0.00 A ATOM 525 CZ PHE A 37 4.094 -15.022 -4.936 1.00 0.00 A ATOM 526 HN PHE A 37 4.115 -12.902 -1.506 1.00 0.00 A ATOM 527 HA PHE A 37 2.140 -14.202 -0.123 1.00 0.00 A ATOM 528 HB2 PHE A 37 4.910 -15.364 -0.294 1.00 0.00 A ATOM 529 HB1 PHE A 37 3.361 -16.193 -0.415 1.00 0.00 A ATOM 530 HD1 PHE A 37 1.863 -14.940 -2.411 1.00 0.00 A ATOM 531 HD2 PHE A 37 6.088 -15.435 -2.250 1.00 0.00 A ATOM 532 HE1 PHE A 37 1.972 -14.784 -4.864 1.00 0.00 A ATOM 533 HE2 PHE A 37 6.203 -15.279 -4.702 1.00 0.00 A ATOM 534 HZ PHE A 37 4.143 -14.953 -6.013 1.00 0.00 A ATOM 535 N PHE A 37 3.605 -12.857 -0.670 1.00 0.00 A ATOM 536 O PHE A 37 4.443 -13.325 1.900 1.00 0.00 A ATOM 537 C ARG A 38 4.492 -15.216 4.022 1.00 0.00 A ATOM 538 CA ARG A 38 3.036 -14.887 3.706 1.00 0.00 A ATOM 539 CB ARG A 38 2.115 -15.926 4.347 1.00 0.00 A ATOM 540 CD ARG A 38 0.958 -16.753 6.419 1.00 0.00 A ATOM 541 CG ARG A 38 1.828 -15.661 5.816 1.00 0.00 A ATOM 542 CZ ARG A 38 0.581 -17.680 8.665 1.00 0.00 A ATOM 543 HN ARG A 38 2.114 -15.393 1.869 1.00 0.00 A ATOM 544 HA ARG A 38 2.803 -13.913 4.111 1.00 0.00 A ATOM 545 HB2 ARG A 38 1.175 -15.935 3.815 1.00 0.00 A ATOM 546 HB1 ARG A 38 2.576 -16.899 4.263 1.00 0.00 A ATOM 547 HD2 ARG A 38 -0.040 -16.663 6.017 1.00 0.00 A ATOM 548 HD1 ARG A 38 1.369 -17.713 6.148 1.00 0.00 A ATOM 549 HE ARG A 38 1.089 -15.790 8.283 1.00 0.00 A ATOM 550 HG2 ARG A 38 2.763 -15.623 6.355 1.00 0.00 A ATOM 551 HG1 ARG A 38 1.318 -14.714 5.908 1.00 0.00 A ATOM 552 HH11 ARG A 38 0.339 -18.995 7.150 1.00 0.00 A ATOM 553 HH12 ARG A 38 0.077 -19.636 8.738 1.00 0.00 A ATOM 554 HH21 ARG A 38 0.746 -16.622 10.379 1.00 0.00 A ATOM 555 HH22 ARG A 38 0.307 -18.285 10.574 1.00 0.00 A ATOM 556 N ARG A 38 2.816 -14.836 2.265 1.00 0.00 A ATOM 557 NE ARG A 38 0.892 -16.658 7.875 1.00 0.00 A ATOM 558 NH1 ARG A 38 0.309 -18.868 8.141 1.00 0.00 A ATOM 559 NH2 ARG A 38 0.541 -17.516 9.981 1.00 0.00 A ATOM 560 O ARG A 38 5.091 -16.089 3.395 1.00 0.00 A ATOM 561 C GLU A 39 7.388 -14.466 4.232 1.00 0.00 A ATOM 562 CA GLU A 39 6.440 -14.729 5.398 1.00 0.00 A ATOM 563 CB GLU A 39 6.628 -16.159 5.910 1.00 0.00 A ATOM 564 CD GLU A 39 6.182 -17.819 7.761 1.00 0.00 A ATOM 565 CG GLU A 39 6.135 -16.365 7.333 1.00 0.00 A ATOM 566 HN GLU A 39 4.524 -13.830 5.463 1.00 0.00 A ATOM 567 HA GLU A 39 6.668 -14.038 6.195 1.00 0.00 A ATOM 568 HB2 GLU A 39 6.089 -16.835 5.262 1.00 0.00 A ATOM 569 HB1 GLU A 39 7.679 -16.404 5.877 1.00 0.00 A ATOM 570 HG2 GLU A 39 6.754 -15.788 8.002 1.00 0.00 A ATOM 571 HG1 GLU A 39 5.114 -16.019 7.400 1.00 0.00 A ATOM 572 N GLU A 39 5.054 -14.512 5.000 1.00 0.00 A ATOM 573 O GLU A 39 8.387 -15.165 4.061 1.00 0.00 A ATOM 574 OE1 GLU A 39 7.295 -18.324 8.020 1.00 0.00 A ATOM 575 OE2 GLU A 39 5.108 -18.451 7.837 1.00 0.00 A ATOM 576 C ALA A 40 8.341 -11.642 2.362 1.00 0.00 A ATOM 577 CA ALA A 40 7.892 -13.097 2.285 1.00 0.00 A ATOM 578 CB ALA A 40 7.131 -13.348 0.991 1.00 0.00 A ATOM 579 HN ALA A 40 6.259 -12.934 3.621 1.00 0.00 A ATOM 580 HA ALA A 40 8.765 -13.734 2.289 1.00 0.00 A ATOM 581 HB1 ALA A 40 6.662 -14.321 1.033 1.00 0.00 A ATOM 582 HB2 ALA A 40 6.374 -12.588 0.866 1.00 0.00 A ATOM 583 HB3 ALA A 40 7.817 -13.314 0.158 1.00 0.00 A ATOM 584 N ALA A 40 7.068 -13.454 3.433 1.00 0.00 A ATOM 585 O ALA A 40 7.616 -10.783 2.865 1.00 0.00 A ATOM 586 C THR A 41 9.625 -9.226 0.661 1.00 0.00 A ATOM 587 CA THR A 41 10.090 -10.020 1.876 1.00 0.00 A ATOM 588 CB THR A 41 11.630 -10.038 1.906 1.00 0.00 A ATOM 589 CG2 THR A 41 12.186 -8.623 1.952 1.00 0.00 A ATOM 590 HN THR A 41 10.073 -12.098 1.474 1.00 0.00 A ATOM 591 HA THR A 41 9.739 -9.528 2.772 1.00 0.00 A ATOM 592 HB THR A 41 11.986 -10.520 1.007 1.00 0.00 A ATOM 593 HG1 THR A 41 11.409 -11.393 3.322 1.00 0.00 A ATOM 594 HG21 THR A 41 12.781 -8.441 1.068 1.00 0.00 A ATOM 595 HG22 THR A 41 12.803 -8.507 2.831 1.00 0.00 A ATOM 596 HG23 THR A 41 11.371 -7.917 1.988 1.00 0.00 A ATOM 597 N THR A 41 9.543 -11.371 1.862 1.00 0.00 A ATOM 598 O THR A 41 10.183 -9.355 -0.429 1.00 0.00 A ATOM 599 OG1 THR A 41 12.089 -10.774 3.045 1.00 0.00 A ATOM 600 C THR A 42 8.174 -6.100 0.097 1.00 0.00 A ATOM 601 CA THR A 42 8.061 -7.586 -0.226 1.00 0.00 A ATOM 602 CB THR A 42 6.585 -7.928 -0.505 1.00 0.00 A ATOM 603 CG2 THR A 42 5.719 -7.619 0.707 1.00 0.00 A ATOM 604 HN THR A 42 8.198 -8.342 1.746 1.00 0.00 A ATOM 605 HA THR A 42 8.632 -7.795 -1.119 1.00 0.00 A ATOM 606 HB THR A 42 6.511 -8.984 -0.722 1.00 0.00 A ATOM 607 HG1 THR A 42 6.490 -6.301 -1.616 1.00 0.00 A ATOM 608 HG21 THR A 42 6.234 -6.919 1.348 1.00 0.00 A ATOM 609 HG22 THR A 42 5.525 -8.530 1.252 1.00 0.00 A ATOM 610 HG23 THR A 42 4.785 -7.187 0.381 1.00 0.00 A ATOM 611 N THR A 42 8.600 -8.401 0.855 1.00 0.00 A ATOM 612 O THR A 42 8.063 -5.697 1.255 1.00 0.00 A ATOM 613 OG1 THR A 42 6.115 -7.185 -1.635 1.00 0.00 A ATOM 614 C ASP A 43 8.051 -3.107 -2.006 1.00 0.00 A ATOM 615 CA ASP A 43 8.521 -3.849 -0.759 1.00 0.00 A ATOM 616 CB ASP A 43 9.971 -3.476 -0.446 1.00 0.00 A ATOM 617 CG ASP A 43 10.918 -3.835 -1.574 1.00 0.00 A ATOM 618 HN ASP A 43 8.474 -5.673 -1.832 1.00 0.00 A ATOM 619 HA ASP A 43 7.897 -3.559 0.073 1.00 0.00 A ATOM 620 HB2 ASP A 43 10.034 -2.412 -0.273 1.00 0.00 A ATOM 621 HB1 ASP A 43 10.286 -4.000 0.445 1.00 0.00 A ATOM 622 N ASP A 43 8.395 -5.291 -0.933 1.00 0.00 A ATOM 623 O ASP A 43 8.078 -3.650 -3.111 1.00 0.00 A ATOM 624 OD1 ASP A 43 10.889 -5.000 -2.026 1.00 0.00 A ATOM 625 OD2 ASP A 43 11.686 -2.951 -2.007 1.00 0.00 A ATOM 626 C PHE A 44 7.983 0.214 -3.082 1.00 0.00 A ATOM 627 CA PHE A 44 7.140 -1.049 -2.932 1.00 0.00 A ATOM 628 CB PHE A 44 5.672 -0.674 -2.721 1.00 0.00 A ATOM 629 CD1 PHE A 44 5.159 -0.778 -0.267 1.00 0.00 A ATOM 630 CD2 PHE A 44 5.402 1.365 -1.283 1.00 0.00 A ATOM 631 CE1 PHE A 44 4.913 -0.175 0.952 1.00 0.00 A ATOM 632 CE2 PHE A 44 5.157 1.974 -0.067 1.00 0.00 A ATOM 633 CG PHE A 44 5.405 -0.016 -1.397 1.00 0.00 A ATOM 634 CZ PHE A 44 4.913 1.203 1.053 1.00 0.00 A ATOM 635 HN PHE A 44 7.621 -1.487 -0.917 1.00 0.00 A ATOM 636 HA PHE A 44 7.227 -1.634 -3.834 1.00 0.00 A ATOM 637 HB2 PHE A 44 5.367 0.011 -3.498 1.00 0.00 A ATOM 638 HB1 PHE A 44 5.068 -1.567 -2.776 1.00 0.00 A ATOM 639 HD1 PHE A 44 5.160 -1.855 -0.343 1.00 0.00 A ATOM 640 HD2 PHE A 44 5.593 1.970 -2.159 1.00 0.00 A ATOM 641 HE1 PHE A 44 4.723 -0.780 1.826 1.00 0.00 A ATOM 642 HE2 PHE A 44 5.158 3.051 0.008 1.00 0.00 A ATOM 643 HZ PHE A 44 4.721 1.676 2.004 1.00 0.00 A ATOM 644 N PHE A 44 7.619 -1.864 -1.822 1.00 0.00 A ATOM 645 O PHE A 44 8.870 0.483 -2.271 1.00 0.00 A ATOM 646 C THR A 45 7.480 3.405 -4.524 1.00 0.00 A ATOM 647 CA THR A 45 8.430 2.221 -4.384 1.00 0.00 A ATOM 648 CB THR A 45 9.286 2.110 -5.660 1.00 0.00 A ATOM 649 CG2 THR A 45 10.194 3.321 -5.809 1.00 0.00 A ATOM 650 HN THR A 45 6.980 0.720 -4.735 1.00 0.00 A ATOM 651 HA THR A 45 9.090 2.399 -3.547 1.00 0.00 A ATOM 652 HB THR A 45 8.626 2.066 -6.514 1.00 0.00 A ATOM 653 HG1 THR A 45 10.461 0.757 -6.483 1.00 0.00 A ATOM 654 HG21 THR A 45 9.761 4.011 -6.518 1.00 0.00 A ATOM 655 HG22 THR A 45 11.163 3.003 -6.163 1.00 0.00 A ATOM 656 HG23 THR A 45 10.303 3.810 -4.853 1.00 0.00 A ATOM 657 N THR A 45 7.699 0.988 -4.125 1.00 0.00 A ATOM 658 O THR A 45 6.508 3.348 -5.277 1.00 0.00 A ATOM 659 OG1 THR A 45 10.076 0.917 -5.617 1.00 0.00 A ATOM 660 C VAL A 46 7.660 6.818 -4.549 1.00 0.00 A ATOM 661 CA VAL A 46 6.939 5.677 -3.839 1.00 0.00 A ATOM 662 CB VAL A 46 6.541 6.138 -2.424 1.00 0.00 A ATOM 663 CG1 VAL A 46 5.712 7.412 -2.490 1.00 0.00 A ATOM 664 CG2 VAL A 46 5.784 5.036 -1.699 1.00 0.00 A ATOM 665 HN VAL A 46 8.556 4.464 -3.213 1.00 0.00 A ATOM 666 HA VAL A 46 6.037 5.440 -4.384 1.00 0.00 A ATOM 667 HB VAL A 46 7.444 6.351 -1.870 1.00 0.00 A ATOM 668 HG11 VAL A 46 5.889 8.003 -1.604 1.00 0.00 A ATOM 669 HG12 VAL A 46 5.992 7.979 -3.366 1.00 0.00 A ATOM 670 HG13 VAL A 46 4.664 7.156 -2.547 1.00 0.00 A ATOM 671 HG21 VAL A 46 6.251 4.849 -0.743 1.00 0.00 A ATOM 672 HG22 VAL A 46 4.760 5.344 -1.544 1.00 0.00 A ATOM 673 HG23 VAL A 46 5.803 4.135 -2.292 1.00 0.00 A ATOM 674 N VAL A 46 7.767 4.479 -3.794 1.00 0.00 A ATOM 675 O VAL A 46 8.605 7.397 -4.014 1.00 0.00 A ATOM 676 C ASP A 47 7.086 9.530 -6.297 1.00 0.00 A ATOM 677 CA ASP A 47 7.808 8.208 -6.541 1.00 0.00 A ATOM 678 CB ASP A 47 7.773 7.861 -8.030 1.00 0.00 A ATOM 679 CG ASP A 47 8.932 8.471 -8.794 1.00 0.00 A ATOM 680 HN ASP A 47 6.450 6.637 -6.130 1.00 0.00 A ATOM 681 HA ASP A 47 8.836 8.311 -6.229 1.00 0.00 A ATOM 682 HB2 ASP A 47 7.817 6.788 -8.145 1.00 0.00 A ATOM 683 HB1 ASP A 47 6.851 8.228 -8.457 1.00 0.00 A ATOM 684 N ASP A 47 7.207 7.135 -5.757 1.00 0.00 A ATOM 685 O ASP A 47 5.884 9.644 -6.533 1.00 0.00 A ATOM 686 OD1 ASP A 47 9.207 9.673 -8.594 1.00 0.00 A ATOM 687 OD2 ASP A 47 9.563 7.748 -9.593 1.00 0.00 A ATOM 688 C SER A 48 8.141 12.945 -6.106 1.00 0.00 A ATOM 689 CA SER A 48 7.258 11.837 -5.540 1.00 0.00 A ATOM 690 CB SER A 48 7.085 12.028 -4.032 1.00 0.00 A ATOM 691 HN SER A 48 8.782 10.371 -5.653 1.00 0.00 A ATOM 692 HA SER A 48 6.290 11.886 -6.014 1.00 0.00 A ATOM 693 HB2 SER A 48 8.038 12.275 -3.591 1.00 0.00 A ATOM 694 HB1 SER A 48 6.385 12.832 -3.852 1.00 0.00 A ATOM 695 HG SER A 48 7.216 10.546 -2.758 1.00 0.00 A ATOM 696 N SER A 48 7.829 10.524 -5.821 1.00 0.00 A ATOM 697 O SER A 48 9.348 12.975 -5.868 1.00 0.00 A ATOM 698 OG SER A 48 6.591 10.848 -3.422 1.00 0.00 A ATOM 699 C ARG A 49 8.131 16.223 -6.608 1.00 0.00 A ATOM 700 CA ARG A 49 8.257 14.964 -7.460 1.00 0.00 A ATOM 701 CB ARG A 49 7.736 15.237 -8.873 1.00 0.00 A ATOM 702 CD ARG A 49 9.967 15.068 -10.018 1.00 0.00 A ATOM 703 CG ARG A 49 8.540 14.546 -9.962 1.00 0.00 A ATOM 704 CZ ARG A 49 11.301 16.446 -11.555 1.00 0.00 A ATOM 705 HN ARG A 49 6.563 13.776 -7.012 1.00 0.00 A ATOM 706 HA ARG A 49 9.298 14.685 -7.518 1.00 0.00 A ATOM 707 HB2 ARG A 49 6.713 14.896 -8.939 1.00 0.00 A ATOM 708 HB1 ARG A 49 7.765 16.301 -9.054 1.00 0.00 A ATOM 709 HD2 ARG A 49 10.226 15.474 -9.051 1.00 0.00 A ATOM 710 HD1 ARG A 49 10.627 14.246 -10.252 1.00 0.00 A ATOM 711 HE ARG A 49 9.325 16.582 -11.327 1.00 0.00 A ATOM 712 HG2 ARG A 49 8.564 13.485 -9.761 1.00 0.00 A ATOM 713 HG1 ARG A 49 8.063 14.723 -10.915 1.00 0.00 A ATOM 714 HH11 ARG A 49 12.360 15.102 -10.482 1.00 0.00 A ATOM 715 HH12 ARG A 49 13.289 16.079 -11.570 1.00 0.00 A ATOM 716 HH21 ARG A 49 10.537 17.875 -12.763 1.00 0.00 A ATOM 717 HH22 ARG A 49 12.251 17.657 -12.866 1.00 0.00 A ATOM 718 N ARG A 49 7.528 13.854 -6.858 1.00 0.00 A ATOM 719 NE ARG A 49 10.129 16.110 -11.028 1.00 0.00 A ATOM 720 NH1 ARG A 49 12.408 15.825 -11.170 1.00 0.00 A ATOM 721 NH2 ARG A 49 11.368 17.405 -12.470 1.00 0.00 A ATOM 722 O ARG A 49 9.092 16.684 -5.991 1.00 0.00 A ATOM 723 C PRO A 50 6.673 17.759 -4.295 1.00 0.00 A ATOM 724 CA PRO A 50 6.638 18.009 -5.799 1.00 0.00 A ATOM 725 CB PRO A 50 5.225 18.394 -6.244 1.00 0.00 A ATOM 726 CD PRO A 50 5.727 16.301 -7.283 1.00 0.00 A ATOM 727 CG PRO A 50 4.608 17.116 -6.696 1.00 0.00 A ATOM 728 HA PRO A 50 7.325 18.804 -6.046 1.00 0.00 A ATOM 729 HB2 PRO A 50 4.686 18.821 -5.410 1.00 0.00 A ATOM 730 HB1 PRO A 50 5.281 19.112 -7.049 1.00 0.00 A ATOM 731 HD2 PRO A 50 5.571 15.250 -7.088 1.00 0.00 A ATOM 732 HD1 PRO A 50 5.810 16.482 -8.344 1.00 0.00 A ATOM 733 HG2 PRO A 50 4.170 16.601 -5.854 1.00 0.00 A ATOM 734 HG1 PRO A 50 3.858 17.316 -7.446 1.00 0.00 A ATOM 735 N PRO A 50 6.918 16.795 -6.572 1.00 0.00 A ATOM 736 O PRO A 50 6.326 18.635 -3.501 1.00 0.00 A ATOM 737 C LEU A 51 8.625 16.029 -2.061 1.00 0.00 A ATOM 738 CA LEU A 51 7.173 16.194 -2.499 1.00 0.00 A ATOM 739 CB LEU A 51 6.401 14.899 -2.242 1.00 0.00 A ATOM 740 CD1 LEU A 51 4.293 13.562 -2.467 1.00 0.00 A ATOM 741 CD2 LEU A 51 4.274 16.014 -2.960 1.00 0.00 A ATOM 742 CG LEU A 51 5.093 14.732 -3.016 1.00 0.00 A ATOM 743 HN LEU A 51 7.355 15.903 -4.587 1.00 0.00 A ATOM 744 HA LEU A 51 6.725 16.991 -1.924 1.00 0.00 A ATOM 745 HB2 LEU A 51 7.046 14.073 -2.501 1.00 0.00 A ATOM 746 HB1 LEU A 51 6.170 14.856 -1.187 1.00 0.00 A ATOM 747 HD11 LEU A 51 3.349 13.496 -2.985 1.00 0.00 A ATOM 748 HD12 LEU A 51 4.115 13.711 -1.412 1.00 0.00 A ATOM 749 HD13 LEU A 51 4.848 12.647 -2.612 1.00 0.00 A ATOM 750 HD21 LEU A 51 3.700 16.034 -2.046 1.00 0.00 A ATOM 751 HD22 LEU A 51 3.603 16.049 -3.807 1.00 0.00 A ATOM 752 HD23 LEU A 51 4.936 16.866 -2.990 1.00 0.00 A ATOM 753 HG LEU A 51 5.320 14.524 -4.053 1.00 0.00 A ATOM 754 N LEU A 51 7.093 16.559 -3.909 1.00 0.00 A ATOM 755 O LEU A 51 8.980 16.332 -0.921 1.00 0.00 A ATOM 756 C THR A 52 11.686 15.202 -3.968 1.00 0.00 A ATOM 757 CA THR A 52 10.876 15.345 -2.685 1.00 0.00 A ATOM 758 CB THR A 52 11.095 14.096 -1.811 1.00 0.00 A ATOM 759 CG2 THR A 52 10.677 12.835 -2.553 1.00 0.00 A ATOM 760 HN THR A 52 9.120 15.326 -3.866 1.00 0.00 A ATOM 761 HA THR A 52 11.233 16.207 -2.140 1.00 0.00 A ATOM 762 HB THR A 52 10.491 14.188 -0.919 1.00 0.00 A ATOM 763 HG1 THR A 52 12.650 13.117 -1.093 1.00 0.00 A ATOM 764 HG21 THR A 52 11.495 12.492 -3.169 1.00 0.00 A ATOM 765 HG22 THR A 52 9.823 13.052 -3.177 1.00 0.00 A ATOM 766 HG23 THR A 52 10.417 12.068 -1.840 1.00 0.00 A ATOM 767 N THR A 52 9.463 15.549 -2.975 1.00 0.00 A ATOM 768 O THR A 52 11.172 14.745 -4.989 1.00 0.00 A ATOM 769 OG1 THR A 52 12.473 13.998 -1.433 1.00 0.00 A ATOM 770 C GLN A 53 15.100 14.724 -4.734 1.00 0.00 A ATOM 771 CA GLN A 53 13.835 15.509 -5.068 1.00 0.00 A ATOM 772 CB GLN A 53 14.204 16.910 -5.559 1.00 0.00 A ATOM 773 CD GLN A 53 12.583 18.560 -4.544 1.00 0.00 A ATOM 774 CG GLN A 53 13.001 17.809 -5.792 1.00 0.00 A ATOM 775 HN GLN A 53 13.306 15.949 -3.067 1.00 0.00 A ATOM 776 HA GLN A 53 13.302 14.991 -5.851 1.00 0.00 A ATOM 777 HB2 GLN A 53 14.841 17.379 -4.824 1.00 0.00 A ATOM 778 HB1 GLN A 53 14.746 16.821 -6.489 1.00 0.00 A ATOM 779 HE21 GLN A 53 10.748 17.805 -4.675 1.00 0.00 A ATOM 780 HE22 GLN A 53 11.029 18.868 -3.343 1.00 0.00 A ATOM 781 HG2 GLN A 53 13.248 18.527 -6.560 1.00 0.00 A ATOM 782 HG1 GLN A 53 12.173 17.201 -6.124 1.00 0.00 A ATOM 783 N GLN A 53 12.955 15.594 -3.909 1.00 0.00 A ATOM 784 NE2 GLN A 53 11.326 18.395 -4.147 1.00 0.00 A ATOM 785 O GLN A 53 15.740 14.153 -5.617 1.00 0.00 A ATOM 786 OE1 GLN A 53 13.380 19.280 -3.942 1.00 0.00 A ATOM 787 C VAL A 54 16.333 13.113 -1.792 1.00 0.00 A ATOM 788 CA VAL A 54 16.643 13.986 -3.003 1.00 0.00 A ATOM 789 CB VAL A 54 17.781 14.960 -2.641 1.00 0.00 A ATOM 790 CG1 VAL A 54 18.125 15.844 -3.830 1.00 0.00 A ATOM 791 CG2 VAL A 54 17.397 15.802 -1.433 1.00 0.00 A ATOM 792 HN VAL A 54 14.905 15.176 -2.796 1.00 0.00 A ATOM 793 HA VAL A 54 16.981 13.356 -3.812 1.00 0.00 A ATOM 794 HB VAL A 54 18.656 14.381 -2.386 1.00 0.00 A ATOM 795 HG11 VAL A 54 19.065 15.524 -4.256 1.00 0.00 A ATOM 796 HG12 VAL A 54 17.346 15.767 -4.574 1.00 0.00 A ATOM 797 HG13 VAL A 54 18.210 16.870 -3.502 1.00 0.00 A ATOM 798 HG21 VAL A 54 16.470 15.434 -1.019 1.00 0.00 A ATOM 799 HG22 VAL A 54 18.176 15.737 -0.687 1.00 0.00 A ATOM 800 HG23 VAL A 54 17.274 16.831 -1.736 1.00 0.00 A ATOM 801 N VAL A 54 15.455 14.701 -3.453 1.00 0.00 A ATOM 802 O VAL A 54 17.134 13.013 -0.864 1.00 0.00 A ATOM 803 C GLY A 55 14.478 12.402 0.559 1.00 0.00 A ATOM 804 CA GLY A 55 14.768 11.622 -0.709 1.00 0.00 A ATOM 805 HN GLY A 55 14.565 12.597 -2.577 1.00 0.00 A ATOM 806 HA2 GLY A 55 13.881 11.076 -0.993 1.00 0.00 A ATOM 807 HA1 GLY A 55 15.564 10.919 -0.511 1.00 0.00 A ATOM 808 N GLY A 55 15.164 12.480 -1.810 1.00 0.00 A ATOM 809 O GLY A 55 15.019 13.488 0.765 1.00 0.00 A ATOM 810 C GLY A 56 12.934 11.535 3.759 1.00 0.00 A ATOM 811 CA GLY A 56 13.273 12.513 2.652 1.00 0.00 A ATOM 812 HN GLY A 56 13.220 10.980 1.193 1.00 0.00 A ATOM 813 HA2 GLY A 56 14.108 13.122 2.967 1.00 0.00 A ATOM 814 HA1 GLY A 56 12.420 13.152 2.479 1.00 0.00 A ATOM 815 N GLY A 56 13.620 11.848 1.410 1.00 0.00 A ATOM 816 O GLY A 56 12.976 10.321 3.558 1.00 0.00 A ATOM 817 C ASP A 57 10.893 11.623 6.644 1.00 0.00 A ATOM 818 CA ASP A 57 12.253 11.228 6.075 1.00 0.00 A ATOM 819 CB ASP A 57 13.325 11.340 7.159 1.00 0.00 A ATOM 820 CG ASP A 57 13.855 12.752 7.306 1.00 0.00 A ATOM 821 HN ASP A 57 12.584 13.038 5.029 1.00 0.00 A ATOM 822 HA ASP A 57 12.203 10.204 5.735 1.00 0.00 A ATOM 823 HB2 ASP A 57 12.905 11.033 8.106 1.00 0.00 A ATOM 824 HB1 ASP A 57 14.150 10.689 6.909 1.00 0.00 A ATOM 825 N ASP A 57 12.599 12.063 4.931 1.00 0.00 A ATOM 826 O ASP A 57 10.721 11.716 7.860 1.00 0.00 A ATOM 827 OD1 ASP A 57 13.067 13.645 7.682 1.00 0.00 A ATOM 828 OD2 ASP A 57 15.057 12.966 7.045 1.00 0.00 A ATOM 829 C HIS A 58 7.557 11.221 5.694 1.00 0.00 A ATOM 830 CA HIS A 58 8.587 12.241 6.171 1.00 0.00 A ATOM 831 CB HIS A 58 8.240 13.626 5.626 1.00 0.00 A ATOM 832 CD2 HIS A 58 9.905 15.205 6.835 1.00 0.00 A ATOM 833 CE1 HIS A 58 8.449 16.439 7.915 1.00 0.00 A ATOM 834 CG HIS A 58 8.670 14.747 6.521 1.00 0.00 A ATOM 835 HN HIS A 58 10.129 11.764 4.802 1.00 0.00 A ATOM 836 HA HIS A 58 8.569 12.273 7.250 1.00 0.00 A ATOM 837 HB2 HIS A 58 8.725 13.761 4.670 1.00 0.00 A ATOM 838 HB1 HIS A 58 7.170 13.697 5.494 1.00 0.00 A ATOM 839 HD1 HIS A 58 6.805 15.459 7.193 1.00 0.00 A ATOM 840 HD2 HIS A 58 10.845 14.816 6.472 1.00 0.00 A ATOM 841 HE1 HIS A 58 8.015 17.194 8.553 1.00 0.00 A ATOM 842 N HIS A 58 9.931 11.855 5.757 1.00 0.00 A ATOM 843 ND1 HIS A 58 7.781 15.541 7.214 1.00 0.00 A ATOM 844 NE2 HIS A 58 9.740 16.257 7.703 1.00 0.00 A ATOM 845 O HIS A 58 6.398 11.560 5.456 1.00 0.00 A ATOM 846 C ILE A 59 6.838 7.904 6.227 1.00 0.00 A ATOM 847 CA ILE A 59 7.105 8.904 5.107 1.00 0.00 A ATOM 848 CB ILE A 59 7.695 8.156 3.897 1.00 0.00 A ATOM 849 CD1 ILE A 59 6.588 9.731 2.232 1.00 0.00 A ATOM 850 CG1 ILE A 59 7.880 9.114 2.718 1.00 0.00 A ATOM 851 CG2 ILE A 59 6.796 6.992 3.504 1.00 0.00 A ATOM 852 HN ILE A 59 8.924 9.764 5.761 1.00 0.00 A ATOM 853 HA ILE A 59 6.168 9.351 4.807 1.00 0.00 A ATOM 854 HB ILE A 59 8.656 7.757 4.182 1.00 0.00 A ATOM 855 HD11 ILE A 59 5.761 9.328 2.797 1.00 0.00 A ATOM 856 HD12 ILE A 59 6.627 10.802 2.365 1.00 0.00 A ATOM 857 HD13 ILE A 59 6.452 9.504 1.185 1.00 0.00 A ATOM 858 HG12 ILE A 59 8.539 9.915 3.014 1.00 0.00 A ATOM 859 HG11 ILE A 59 8.323 8.575 1.893 1.00 0.00 A ATOM 860 HG21 ILE A 59 5.776 7.218 3.775 1.00 0.00 A ATOM 861 HG22 ILE A 59 6.858 6.834 2.438 1.00 0.00 A ATOM 862 HG23 ILE A 59 7.117 6.099 4.020 1.00 0.00 A ATOM 863 N ILE A 59 7.989 9.972 5.556 1.00 0.00 A ATOM 864 O ILE A 59 7.698 7.658 7.073 1.00 0.00 A ATOM 865 C LYS A 60 4.035 5.557 6.796 1.00 0.00 A ATOM 866 CA LYS A 60 5.259 6.352 7.240 1.00 0.00 A ATOM 867 CB LYS A 60 4.970 7.053 8.569 1.00 0.00 A ATOM 868 CD LYS A 60 6.070 5.779 10.434 1.00 0.00 A ATOM 869 CE LYS A 60 6.754 4.566 9.822 1.00 0.00 A ATOM 870 CG LYS A 60 4.761 6.095 9.729 1.00 0.00 A ATOM 871 HN LYS A 60 4.997 7.565 5.525 1.00 0.00 A ATOM 872 HA LYS A 60 6.086 5.672 7.373 1.00 0.00 A ATOM 873 HB2 LYS A 60 5.801 7.700 8.809 1.00 0.00 A ATOM 874 HB1 LYS A 60 4.078 7.653 8.460 1.00 0.00 A ATOM 875 HD2 LYS A 60 6.729 6.630 10.350 1.00 0.00 A ATOM 876 HD1 LYS A 60 5.868 5.580 11.477 1.00 0.00 A ATOM 877 HE2 LYS A 60 6.011 3.806 9.636 1.00 0.00 A ATOM 878 HE1 LYS A 60 7.210 4.860 8.888 1.00 0.00 A ATOM 879 HG2 LYS A 60 4.083 6.545 10.438 1.00 0.00 A ATOM 880 HG1 LYS A 60 4.335 5.176 9.353 1.00 0.00 A ATOM 881 HZ1 LYS A 60 7.573 3.027 10.972 1.00 0.00 A ATOM 882 HZ2 LYS A 60 7.863 4.573 11.592 1.00 0.00 A ATOM 883 HZ3 LYS A 60 8.727 4.027 10.244 1.00 0.00 A ATOM 884 N LYS A 60 5.640 7.328 6.226 1.00 0.00 A ATOM 885 NZ LYS A 60 7.803 4.010 10.720 1.00 0.00 A ATOM 886 O LYS A 60 3.052 6.126 6.324 1.00 0.00 A ATOM 887 C ALA A 61 2.587 2.465 7.730 1.00 0.00 A ATOM 888 CA ALA A 61 2.999 3.366 6.572 1.00 0.00 A ATOM 889 CB ALA A 61 3.382 2.530 5.359 1.00 0.00 A ATOM 890 HN ALA A 61 4.914 3.844 7.335 1.00 0.00 A ATOM 891 HA ALA A 61 2.160 3.990 6.298 1.00 0.00 A ATOM 892 HB1 ALA A 61 4.101 1.780 5.654 1.00 0.00 A ATOM 893 HB2 ALA A 61 2.501 2.049 4.962 1.00 0.00 A ATOM 894 HB3 ALA A 61 3.816 3.169 4.605 1.00 0.00 A ATOM 895 N ALA A 61 4.103 4.239 6.953 1.00 0.00 A ATOM 896 O ALA A 61 3.332 2.299 8.697 1.00 0.00 A ATOM 897 C HIS A 62 -0.005 -0.087 8.068 1.00 0.00 A ATOM 898 CA HIS A 62 0.885 0.998 8.667 1.00 0.00 A ATOM 899 CB HIS A 62 0.102 1.798 9.709 1.00 0.00 A ATOM 900 CD2 HIS A 62 -0.792 0.266 11.600 1.00 0.00 A ATOM 901 CE1 HIS A 62 0.733 0.701 13.114 1.00 0.00 A ATOM 902 CG HIS A 62 0.073 1.155 11.061 1.00 0.00 A ATOM 903 HN HIS A 62 0.848 2.054 6.833 1.00 0.00 A ATOM 904 HA HIS A 62 1.730 0.529 9.148 1.00 0.00 A ATOM 905 HB2 HIS A 62 0.551 2.775 9.815 1.00 0.00 A ATOM 906 HB1 HIS A 62 -0.919 1.912 9.373 1.00 0.00 A ATOM 907 HD1 HIS A 62 1.781 2.015 11.947 1.00 0.00 A ATOM 908 HD2 HIS A 62 -1.662 -0.157 11.117 1.00 0.00 A ATOM 909 HE1 HIS A 62 1.297 0.698 14.034 1.00 0.00 A ATOM 910 N HIS A 62 1.396 1.884 7.627 1.00 0.00 A ATOM 911 ND1 HIS A 62 1.016 1.409 12.035 1.00 0.00 A ATOM 912 NE2 HIS A 62 -0.361 0.000 12.876 1.00 0.00 A ATOM 913 O HIS A 62 -1.105 0.192 7.592 1.00 0.00 A ATOM 914 C ILE A 63 -1.273 -2.982 8.574 1.00 0.00 A ATOM 915 CA ILE A 63 -0.271 -2.450 7.555 1.00 0.00 A ATOM 916 CB ILE A 63 0.663 -3.596 7.123 1.00 0.00 A ATOM 917 CD1 ILE A 63 3.002 -3.834 6.148 1.00 0.00 A ATOM 918 CG1 ILE A 63 1.685 -3.092 6.101 1.00 0.00 A ATOM 919 CG2 ILE A 63 -0.144 -4.750 6.549 1.00 0.00 A ATOM 920 HN ILE A 63 1.363 -1.483 8.488 1.00 0.00 A ATOM 921 HA ILE A 63 -0.810 -2.104 6.684 1.00 0.00 A ATOM 922 HB ILE A 63 1.186 -3.953 7.998 1.00 0.00 A ATOM 923 HD11 ILE A 63 2.901 -4.780 5.636 1.00 0.00 A ATOM 924 HD12 ILE A 63 3.766 -3.243 5.666 1.00 0.00 A ATOM 925 HD13 ILE A 63 3.280 -4.011 7.177 1.00 0.00 A ATOM 926 HG12 ILE A 63 1.277 -3.204 5.109 1.00 0.00 A ATOM 927 HG11 ILE A 63 1.885 -2.047 6.288 1.00 0.00 A ATOM 928 HG21 ILE A 63 0.059 -5.648 7.115 1.00 0.00 A ATOM 929 HG22 ILE A 63 -1.197 -4.518 6.609 1.00 0.00 A ATOM 930 HG23 ILE A 63 0.133 -4.905 5.517 1.00 0.00 A ATOM 931 N ILE A 63 0.480 -1.324 8.095 1.00 0.00 A ATOM 932 O ILE A 63 -0.987 -3.038 9.770 1.00 0.00 A ATOM 933 C ALA A 64 -4.006 -5.245 8.443 1.00 0.00 A ATOM 934 CA ALA A 64 -3.490 -3.907 8.960 1.00 0.00 A ATOM 935 CB ALA A 64 -4.633 -2.910 9.084 1.00 0.00 A ATOM 936 HN ALA A 64 -2.616 -3.306 7.129 1.00 0.00 A ATOM 937 HA ALA A 64 -3.064 -4.052 9.943 1.00 0.00 A ATOM 938 HB1 ALA A 64 -4.759 -2.389 8.146 1.00 0.00 A ATOM 939 HB2 ALA A 64 -5.544 -3.436 9.329 1.00 0.00 A ATOM 940 HB3 ALA A 64 -4.407 -2.198 9.864 1.00 0.00 A ATOM 941 N ALA A 64 -2.448 -3.375 8.092 1.00 0.00 A ATOM 942 O ALA A 64 -4.717 -5.301 7.440 1.00 0.00 A ATOM 943 C ASN A 65 -5.582 -7.804 8.853 1.00 0.00 A ATOM 944 CA ASN A 65 -4.068 -7.660 8.741 1.00 0.00 A ATOM 945 CB ASN A 65 -3.378 -8.712 9.611 1.00 0.00 A ATOM 946 CG ASN A 65 -1.938 -8.949 9.199 1.00 0.00 A ATOM 947 HN ASN A 65 -3.074 -6.213 9.923 1.00 0.00 A ATOM 948 HA ASN A 65 -3.779 -7.812 7.711 1.00 0.00 A ATOM 949 HB2 ASN A 65 -3.388 -8.382 10.640 1.00 0.00 A ATOM 950 HB1 ASN A 65 -3.915 -9.645 9.531 1.00 0.00 A ATOM 951 HD21 ASN A 65 -1.525 -9.710 10.990 1.00 0.00 A ATOM 952 HD22 ASN A 65 -0.207 -9.658 9.874 1.00 0.00 A ATOM 953 N ASN A 65 -3.642 -6.321 9.132 1.00 0.00 A ATOM 954 ND2 ASN A 65 -1.143 -9.494 10.113 1.00 0.00 A ATOM 955 O ASN A 65 -6.246 -7.084 9.600 1.00 0.00 A ATOM 956 OD1 ASN A 65 -1.545 -8.646 8.073 1.00 0.00 A ATOM 957 C PRO A 66 -8.065 -9.641 9.401 1.00 0.00 A ATOM 958 CA PRO A 66 -7.586 -9.019 8.093 1.00 0.00 A ATOM 959 CB PRO A 66 -7.766 -10.005 6.935 1.00 0.00 A ATOM 960 CD PRO A 66 -5.415 -9.653 7.181 1.00 0.00 A ATOM 961 CG PRO A 66 -6.445 -10.681 6.805 1.00 0.00 A ATOM 962 HA PRO A 66 -8.153 -8.121 7.894 1.00 0.00 A ATOM 963 HB2 PRO A 66 -8.549 -10.710 7.177 1.00 0.00 A ATOM 964 HB1 PRO A 66 -8.024 -9.466 6.036 1.00 0.00 A ATOM 965 HD2 PRO A 66 -4.581 -10.120 7.684 1.00 0.00 A ATOM 966 HD1 PRO A 66 -5.078 -9.118 6.306 1.00 0.00 A ATOM 967 HG2 PRO A 66 -6.396 -11.524 7.477 1.00 0.00 A ATOM 968 HG1 PRO A 66 -6.297 -11.003 5.785 1.00 0.00 A ATOM 969 N PRO A 66 -6.144 -8.757 8.095 1.00 0.00 A ATOM 970 O PRO A 66 -9.262 -9.848 9.599 1.00 0.00 A ATOM 971 C SER A 67 -7.407 -9.493 12.690 1.00 0.00 A ATOM 972 CA SER A 67 -7.447 -10.537 11.578 1.00 0.00 A ATOM 973 CB SER A 67 -6.473 -11.674 11.895 1.00 0.00 A ATOM 974 HN SER A 67 -6.185 -9.747 10.073 1.00 0.00 A ATOM 975 HA SER A 67 -8.447 -10.939 11.513 1.00 0.00 A ATOM 976 HB2 SER A 67 -5.472 -11.372 11.627 1.00 0.00 A ATOM 977 HB1 SER A 67 -6.513 -11.894 12.952 1.00 0.00 A ATOM 978 HG SER A 67 -7.493 -13.326 11.637 1.00 0.00 A ATOM 979 N SER A 67 -7.122 -9.936 10.290 1.00 0.00 A ATOM 980 O SER A 67 -8.107 -9.614 13.695 1.00 0.00 A ATOM 981 OG SER A 67 -6.805 -12.846 11.171 1.00 0.00 A ATOM 982 C GLY A 68 -5.027 -7.004 13.736 1.00 0.00 A ATOM 983 CA GLY A 68 -6.465 -7.418 13.496 1.00 0.00 A ATOM 984 HN GLY A 68 -6.048 -8.425 11.681 1.00 0.00 A ATOM 985 HA2 GLY A 68 -7.026 -6.557 13.163 1.00 0.00 A ATOM 986 HA1 GLY A 68 -6.885 -7.770 14.427 1.00 0.00 A ATOM 987 N GLY A 68 -6.582 -8.468 12.502 1.00 0.00 A ATOM 988 O GLY A 68 -4.753 -5.850 14.067 1.00 0.00 A ATOM 989 C ALA A 69 -2.171 -6.674 12.741 1.00 0.00 A ATOM 990 CA ALA A 69 -2.688 -7.674 13.770 1.00 0.00 A ATOM 991 CB ALA A 69 -1.887 -8.966 13.701 1.00 0.00 A ATOM 992 HN ALA A 69 -4.386 -8.848 13.305 1.00 0.00 A ATOM 993 HA ALA A 69 -2.565 -7.255 14.758 1.00 0.00 A ATOM 994 HB1 ALA A 69 -1.203 -9.009 14.537 1.00 0.00 A ATOM 995 HB2 ALA A 69 -2.560 -9.809 13.742 1.00 0.00 A ATOM 996 HB3 ALA A 69 -1.328 -8.995 12.778 1.00 0.00 A ATOM 997 N ALA A 69 -4.105 -7.947 13.570 1.00 0.00 A ATOM 998 O ALA A 69 -2.905 -6.252 11.848 1.00 0.00 A ATOM 999 C SER A 70 1.153 -5.735 11.651 1.00 0.00 A ATOM 1000 CA SER A 70 -0.289 -5.343 11.958 1.00 0.00 A ATOM 1001 CB SER A 70 -0.331 -3.934 12.553 1.00 0.00 A ATOM 1002 HN SER A 70 -0.368 -6.669 13.607 1.00 0.00 A ATOM 1003 HA SER A 70 -0.856 -5.354 11.039 1.00 0.00 A ATOM 1004 HB2 SER A 70 0.339 -3.883 13.398 1.00 0.00 A ATOM 1005 HB1 SER A 70 -0.021 -3.221 11.803 1.00 0.00 A ATOM 1006 HG SER A 70 -2.169 -3.339 12.232 1.00 0.00 A ATOM 1007 N SER A 70 -0.903 -6.298 12.874 1.00 0.00 A ATOM 1008 O SER A 70 1.896 -6.161 12.536 1.00 0.00 A ATOM 1009 OG SER A 70 -1.638 -3.603 12.987 1.00 0.00 A ATOM 1010 C THR A 71 3.807 -4.706 10.001 1.00 0.00 A ATOM 1011 CA THR A 71 2.896 -5.927 9.963 1.00 0.00 A ATOM 1012 CB THR A 71 2.905 -6.516 8.540 1.00 0.00 A ATOM 1013 CG2 THR A 71 4.307 -6.957 8.145 1.00 0.00 A ATOM 1014 HN THR A 71 0.906 -5.244 9.729 1.00 0.00 A ATOM 1015 HA THR A 71 3.282 -6.674 10.641 1.00 0.00 A ATOM 1016 HB THR A 71 2.576 -5.754 7.848 1.00 0.00 A ATOM 1017 HG1 THR A 71 1.107 -7.325 8.574 1.00 0.00 A ATOM 1018 HG21 THR A 71 4.719 -6.254 7.437 1.00 0.00 A ATOM 1019 HG22 THR A 71 4.262 -7.938 7.695 1.00 0.00 A ATOM 1020 HG23 THR A 71 4.933 -6.992 9.024 1.00 0.00 A ATOM 1021 N THR A 71 1.544 -5.588 10.389 1.00 0.00 A ATOM 1022 O THR A 71 3.539 -3.700 9.344 1.00 0.00 A ATOM 1023 OG1 THR A 71 2.010 -7.632 8.465 1.00 0.00 A ATOM 1024 C GLU A 72 6.350 -3.272 9.525 1.00 0.00 A ATOM 1025 CA GLU A 72 5.835 -3.702 10.895 1.00 0.00 A ATOM 1026 CB GLU A 72 7.009 -4.110 11.788 1.00 0.00 A ATOM 1027 CD GLU A 72 8.567 -3.270 13.590 1.00 0.00 A ATOM 1028 CG GLU A 72 7.807 -2.932 12.322 1.00 0.00 A ATOM 1029 HN GLU A 72 5.044 -5.629 11.272 1.00 0.00 A ATOM 1030 HA GLU A 72 5.322 -2.869 11.351 1.00 0.00 A ATOM 1031 HB2 GLU A 72 6.629 -4.672 12.628 1.00 0.00 A ATOM 1032 HB1 GLU A 72 7.676 -4.740 11.218 1.00 0.00 A ATOM 1033 HG2 GLU A 72 8.514 -2.622 11.568 1.00 0.00 A ATOM 1034 HG1 GLU A 72 7.127 -2.120 12.533 1.00 0.00 A ATOM 1035 N GLU A 72 4.885 -4.801 10.773 1.00 0.00 A ATOM 1036 O GLU A 72 6.778 -4.102 8.722 1.00 0.00 A ATOM 1037 OE1 GLU A 72 7.990 -3.951 14.463 1.00 0.00 A ATOM 1038 OE2 GLU A 72 9.738 -2.853 13.709 1.00 0.00 A ATOM 1039 C CYS A 73 8.148 -0.806 8.131 1.00 0.00 A ATOM 1040 CA CYS A 73 6.763 -1.429 7.989 1.00 0.00 A ATOM 1041 CB CYS A 73 5.773 -0.387 7.467 1.00 0.00 A ATOM 1042 HN CYS A 73 5.951 -1.358 9.943 1.00 0.00 A ATOM 1043 HA CYS A 73 6.819 -2.245 7.285 1.00 0.00 A ATOM 1044 HB2 CYS A 73 5.679 0.406 8.195 1.00 0.00 A ATOM 1045 HB1 CYS A 73 6.150 0.025 6.543 1.00 0.00 A ATOM 1046 HG CYS A 73 4.021 -2.220 7.736 1.00 0.00 A ATOM 1047 N CYS A 73 6.303 -1.970 9.263 1.00 0.00 A ATOM 1048 O CYS A 73 8.454 -0.171 9.140 1.00 0.00 A ATOM 1049 SG CYS A 73 4.116 -1.038 7.147 1.00 0.00 A ATOM 1050 C PHE A 74 10.580 0.430 5.906 1.00 0.00 A ATOM 1051 CA PHE A 74 10.336 -0.453 7.126 1.00 0.00 A ATOM 1052 CB PHE A 74 11.362 -1.588 7.161 1.00 0.00 A ATOM 1053 CD1 PHE A 74 10.121 -3.402 8.372 1.00 0.00 A ATOM 1054 CD2 PHE A 74 12.088 -2.508 9.379 1.00 0.00 A ATOM 1055 CE1 PHE A 74 9.957 -4.260 9.443 1.00 0.00 A ATOM 1056 CE2 PHE A 74 11.930 -3.364 10.453 1.00 0.00 A ATOM 1057 CG PHE A 74 11.187 -2.519 8.327 1.00 0.00 A ATOM 1058 CZ PHE A 74 10.863 -4.240 10.486 1.00 0.00 A ATOM 1059 HN PHE A 74 8.680 -1.510 6.337 1.00 0.00 A ATOM 1060 HA PHE A 74 10.445 0.146 8.017 1.00 0.00 A ATOM 1061 HB2 PHE A 74 11.274 -2.171 6.256 1.00 0.00 A ATOM 1062 HB1 PHE A 74 12.353 -1.166 7.217 1.00 0.00 A ATOM 1063 HD1 PHE A 74 9.411 -3.419 7.556 1.00 0.00 A ATOM 1064 HD2 PHE A 74 12.923 -1.823 9.356 1.00 0.00 A ATOM 1065 HE1 PHE A 74 9.121 -4.943 9.465 1.00 0.00 A ATOM 1066 HE2 PHE A 74 12.639 -3.346 11.267 1.00 0.00 A ATOM 1067 HZ PHE A 74 10.737 -4.909 11.324 1.00 0.00 A ATOM 1068 N PHE A 74 8.982 -0.994 7.114 1.00 0.00 A ATOM 1069 O PHE A 74 10.855 -0.064 4.813 1.00 0.00 A ATOM 1070 C VAL A 75 12.171 2.958 4.798 1.00 0.00 A ATOM 1071 CA VAL A 75 10.685 2.695 5.019 1.00 0.00 A ATOM 1072 CB VAL A 75 9.975 4.031 5.303 1.00 0.00 A ATOM 1073 CG1 VAL A 75 8.486 3.809 5.524 1.00 0.00 A ATOM 1074 CG2 VAL A 75 10.603 4.723 6.503 1.00 0.00 A ATOM 1075 HN VAL A 75 10.254 2.075 6.996 1.00 0.00 A ATOM 1076 HA VAL A 75 10.266 2.273 4.117 1.00 0.00 A ATOM 1077 HB VAL A 75 10.096 4.671 4.441 1.00 0.00 A ATOM 1078 HG11 VAL A 75 8.225 2.804 5.225 1.00 0.00 A ATOM 1079 HG12 VAL A 75 8.253 3.947 6.569 1.00 0.00 A ATOM 1080 HG13 VAL A 75 7.925 4.517 4.932 1.00 0.00 A ATOM 1081 HG21 VAL A 75 9.973 5.543 6.815 1.00 0.00 A ATOM 1082 HG22 VAL A 75 10.703 4.017 7.315 1.00 0.00 A ATOM 1083 HG23 VAL A 75 11.577 5.101 6.232 1.00 0.00 A ATOM 1084 N VAL A 75 10.476 1.741 6.102 1.00 0.00 A ATOM 1085 O VAL A 75 12.923 3.172 5.749 1.00 0.00 A ATOM 1086 C THR A 76 14.104 4.183 2.049 1.00 0.00 A ATOM 1087 CA THR A 76 13.983 3.178 3.188 1.00 0.00 A ATOM 1088 CB THR A 76 14.690 1.871 2.782 1.00 0.00 A ATOM 1089 CG2 THR A 76 16.145 2.132 2.423 1.00 0.00 A ATOM 1090 HN THR A 76 11.940 2.765 2.822 1.00 0.00 A ATOM 1091 HA THR A 76 14.481 3.576 4.061 1.00 0.00 A ATOM 1092 HB THR A 76 14.189 1.462 1.917 1.00 0.00 A ATOM 1093 HG1 THR A 76 15.285 1.135 4.513 1.00 0.00 A ATOM 1094 HG21 THR A 76 16.194 2.696 1.504 1.00 0.00 A ATOM 1095 HG22 THR A 76 16.659 1.190 2.295 1.00 0.00 A ATOM 1096 HG23 THR A 76 16.616 2.694 3.216 1.00 0.00 A ATOM 1097 N THR A 76 12.588 2.941 3.535 1.00 0.00 A ATOM 1098 O THR A 76 13.773 3.879 0.903 1.00 0.00 A ATOM 1099 OG1 THR A 76 14.621 0.923 3.853 1.00 0.00 A ATOM 1100 C ASP A 77 16.045 6.241 0.595 1.00 0.00 A ATOM 1101 CA ASP A 77 14.746 6.431 1.372 1.00 0.00 A ATOM 1102 CB ASP A 77 14.734 7.806 2.041 1.00 0.00 A ATOM 1103 CG ASP A 77 15.119 8.918 1.085 1.00 0.00 A ATOM 1104 HN ASP A 77 14.826 5.563 3.302 1.00 0.00 A ATOM 1105 HA ASP A 77 13.917 6.368 0.684 1.00 0.00 A ATOM 1106 HB2 ASP A 77 13.741 8.008 2.416 1.00 0.00 A ATOM 1107 HB1 ASP A 77 15.432 7.805 2.865 1.00 0.00 A ATOM 1108 N ASP A 77 14.580 5.380 2.370 1.00 0.00 A ATOM 1109 O ASP A 77 17.118 6.112 1.182 1.00 0.00 A ATOM 1110 OD1 ASP A 77 14.554 8.967 -0.027 1.00 0.00 A ATOM 1111 OD2 ASP A 77 15.985 9.740 1.451 1.00 0.00 A ATOM 1112 C ASN A 78 17.843 7.370 -1.781 1.00 0.00 A ATOM 1113 CA ASN A 78 17.105 6.049 -1.588 1.00 0.00 A ATOM 1114 CB ASN A 78 16.684 5.484 -2.946 1.00 0.00 A ATOM 1115 CG ASN A 78 16.090 4.093 -2.835 1.00 0.00 A ATOM 1116 HN ASN A 78 15.055 6.332 -1.140 1.00 0.00 A ATOM 1117 HA ASN A 78 17.768 5.346 -1.106 1.00 0.00 A ATOM 1118 HB2 ASN A 78 15.944 6.136 -3.387 1.00 0.00 A ATOM 1119 HB1 ASN A 78 17.547 5.436 -3.593 1.00 0.00 A ATOM 1120 HD21 ASN A 78 14.264 4.860 -2.658 1.00 0.00 A ATOM 1121 HD22 ASN A 78 14.362 3.136 -2.611 1.00 0.00 A ATOM 1122 N ASN A 78 15.939 6.224 -0.730 1.00 0.00 A ATOM 1123 ND2 ASN A 78 14.772 4.023 -2.687 1.00 0.00 A ATOM 1124 O ASN A 78 18.684 7.499 -2.669 1.00 0.00 A ATOM 1125 OD1 ASN A 78 16.808 3.094 -2.882 1.00 0.00 A ATOM 1126 C ALA A 79 18.271 10.130 -2.463 1.00 0.00 A ATOM 1127 CA ALA A 79 18.154 9.660 -1.018 1.00 0.00 A ATOM 1128 CB ALA A 79 19.526 9.622 -0.360 1.00 0.00 A ATOM 1129 HN ALA A 79 16.841 8.186 -0.254 1.00 0.00 A ATOM 1130 HA ALA A 79 17.539 10.360 -0.470 1.00 0.00 A ATOM 1131 HB1 ALA A 79 19.409 9.528 0.710 1.00 0.00 A ATOM 1132 HB2 ALA A 79 20.082 8.776 -0.737 1.00 0.00 A ATOM 1133 HB3 ALA A 79 20.058 10.533 -0.586 1.00 0.00 A ATOM 1134 N ALA A 79 17.520 8.349 -0.942 1.00 0.00 A ATOM 1135 O ALA A 79 19.243 10.786 -2.836 1.00 0.00 A ATOM 1136 C ASP A 80 15.962 10.884 -5.040 1.00 0.00 A ATOM 1137 CA ASP A 80 17.265 10.178 -4.679 1.00 0.00 A ATOM 1138 CB ASP A 80 17.458 8.950 -5.571 1.00 0.00 A ATOM 1139 CG ASP A 80 17.657 9.318 -7.028 1.00 0.00 A ATOM 1140 HN ASP A 80 16.526 9.266 -2.917 1.00 0.00 A ATOM 1141 HA ASP A 80 18.086 10.860 -4.840 1.00 0.00 A ATOM 1142 HB2 ASP A 80 18.326 8.402 -5.235 1.00 0.00 A ATOM 1143 HB1 ASP A 80 16.586 8.317 -5.493 1.00 0.00 A ATOM 1144 N ASP A 80 17.274 9.790 -3.273 1.00 0.00 A ATOM 1145 O ASP A 80 15.935 11.751 -5.912 1.00 0.00 A ATOM 1146 OD1 ASP A 80 18.807 9.615 -7.413 1.00 0.00 A ATOM 1147 OD2 ASP A 80 16.663 9.307 -7.783 1.00 0.00 A ATOM 1148 C GLY A 81 12.441 10.154 -4.388 1.00 0.00 A ATOM 1149 CA GLY A 81 13.591 11.113 -4.626 1.00 0.00 A ATOM 1150 HN GLY A 81 14.964 9.810 -3.677 1.00 0.00 A ATOM 1151 HA2 GLY A 81 13.470 11.971 -3.982 1.00 0.00 A ATOM 1152 HA1 GLY A 81 13.564 11.441 -5.655 1.00 0.00 A ATOM 1153 N GLY A 81 14.883 10.506 -4.362 1.00 0.00 A ATOM 1154 O GLY A 81 11.297 10.575 -4.211 1.00 0.00 A ATOM 1155 C THR A 82 11.928 7.132 -2.836 1.00 0.00 A ATOM 1156 CA THR A 82 11.725 7.838 -4.172 1.00 0.00 A ATOM 1157 CB THR A 82 11.735 6.789 -5.300 1.00 0.00 A ATOM 1158 CG2 THR A 82 11.662 7.460 -6.663 1.00 0.00 A ATOM 1159 HN THR A 82 13.672 8.586 -4.533 1.00 0.00 A ATOM 1160 HA THR A 82 10.760 8.324 -4.169 1.00 0.00 A ATOM 1161 HB THR A 82 10.872 6.149 -5.183 1.00 0.00 A ATOM 1162 HG1 THR A 82 12.812 5.322 -4.539 1.00 0.00 A ATOM 1163 HG21 THR A 82 10.749 8.032 -6.734 1.00 0.00 A ATOM 1164 HG22 THR A 82 11.677 6.707 -7.436 1.00 0.00 A ATOM 1165 HG23 THR A 82 12.509 8.119 -6.785 1.00 0.00 A ATOM 1166 N THR A 82 12.742 8.859 -4.386 1.00 0.00 A ATOM 1167 O THR A 82 13.012 7.181 -2.255 1.00 0.00 A ATOM 1168 OG1 THR A 82 12.922 5.993 -5.218 1.00 0.00 A ATOM 1169 C TYR A 83 10.715 4.267 -1.289 1.00 0.00 A ATOM 1170 CA TYR A 83 10.940 5.762 -1.084 1.00 0.00 A ATOM 1171 CB TYR A 83 9.899 6.317 -0.110 1.00 0.00 A ATOM 1172 CD1 TYR A 83 9.191 8.637 -0.813 1.00 0.00 A ATOM 1173 CD2 TYR A 83 10.730 8.430 0.996 1.00 0.00 A ATOM 1174 CE1 TYR A 83 9.226 10.013 -0.692 1.00 0.00 A ATOM 1175 CE2 TYR A 83 10.770 9.805 1.125 1.00 0.00 A ATOM 1176 CG TYR A 83 9.941 7.822 0.027 1.00 0.00 A ATOM 1177 CZ TYR A 83 10.017 10.592 0.279 1.00 0.00 A ATOM 1178 HN TYR A 83 10.040 6.474 -2.862 1.00 0.00 A ATOM 1179 HA TYR A 83 11.925 5.912 -0.667 1.00 0.00 A ATOM 1180 HB2 TYR A 83 8.913 6.043 -0.453 1.00 0.00 A ATOM 1181 HB1 TYR A 83 10.067 5.890 0.867 1.00 0.00 A ATOM 1182 HD1 TYR A 83 8.573 8.180 -1.573 1.00 0.00 A ATOM 1183 HD2 TYR A 83 11.319 7.810 1.657 1.00 0.00 A ATOM 1184 HE1 TYR A 83 8.637 10.629 -1.354 1.00 0.00 A ATOM 1185 HE2 TYR A 83 11.389 10.258 1.885 1.00 0.00 A ATOM 1186 HH TYR A 83 9.539 12.228 1.168 1.00 0.00 A ATOM 1187 N TYR A 83 10.878 6.477 -2.353 1.00 0.00 A ATOM 1188 O TYR A 83 9.926 3.859 -2.140 1.00 0.00 A ATOM 1189 OH TYR A 83 10.055 11.961 0.404 1.00 0.00 A ATOM 1190 C GLN A 84 10.919 1.403 0.755 1.00 0.00 A ATOM 1191 CA GLN A 84 11.291 2.007 -0.596 1.00 0.00 A ATOM 1192 CB GLN A 84 12.600 1.394 -1.098 1.00 0.00 A ATOM 1193 CD GLN A 84 12.064 -0.108 -3.058 1.00 0.00 A ATOM 1194 CG GLN A 84 12.452 -0.035 -1.594 1.00 0.00 A ATOM 1195 HN GLN A 84 12.027 3.842 0.158 1.00 0.00 A ATOM 1196 HA GLN A 84 10.506 1.786 -1.303 1.00 0.00 A ATOM 1197 HB2 GLN A 84 12.977 1.997 -1.911 1.00 0.00 A ATOM 1198 HB1 GLN A 84 13.319 1.400 -0.292 1.00 0.00 A ATOM 1199 HE21 GLN A 84 10.760 -1.557 -2.666 1.00 0.00 A ATOM 1200 HE22 GLN A 84 10.868 -1.070 -4.320 1.00 0.00 A ATOM 1201 HG2 GLN A 84 13.392 -0.548 -1.461 1.00 0.00 A ATOM 1202 HG1 GLN A 84 11.689 -0.528 -1.010 1.00 0.00 A ATOM 1203 N GLN A 84 11.414 3.456 -0.501 1.00 0.00 A ATOM 1204 NE2 GLN A 84 11.138 -1.002 -3.382 1.00 0.00 A ATOM 1205 O GLN A 84 11.753 1.310 1.656 1.00 0.00 A ATOM 1206 OE1 GLN A 84 12.592 0.632 -3.889 1.00 0.00 A ATOM 1207 C VAL A 85 9.110 -1.121 2.018 1.00 0.00 A ATOM 1208 CA VAL A 85 9.179 0.398 2.128 1.00 0.00 A ATOM 1209 CB VAL A 85 7.786 0.938 2.505 1.00 0.00 A ATOM 1210 CG1 VAL A 85 7.308 0.318 3.809 1.00 0.00 A ATOM 1211 CG2 VAL A 85 7.813 2.456 2.606 1.00 0.00 A ATOM 1212 HN VAL A 85 9.044 1.094 0.134 1.00 0.00 A ATOM 1213 HA VAL A 85 9.870 0.661 2.916 1.00 0.00 A ATOM 1214 HB VAL A 85 7.092 0.662 1.725 1.00 0.00 A ATOM 1215 HG11 VAL A 85 6.357 -0.168 3.649 1.00 0.00 A ATOM 1216 HG12 VAL A 85 8.032 -0.408 4.150 1.00 0.00 A ATOM 1217 HG13 VAL A 85 7.195 1.091 4.555 1.00 0.00 A ATOM 1218 HG21 VAL A 85 8.815 2.782 2.844 1.00 0.00 A ATOM 1219 HG22 VAL A 85 7.510 2.885 1.661 1.00 0.00 A ATOM 1220 HG23 VAL A 85 7.135 2.778 3.381 1.00 0.00 A ATOM 1221 N VAL A 85 9.661 0.994 0.888 1.00 0.00 A ATOM 1222 O VAL A 85 8.480 -1.659 1.108 1.00 0.00 A ATOM 1223 C GLU A 86 9.089 -3.809 4.208 1.00 0.00 A ATOM 1224 CA GLU A 86 9.774 -3.265 2.958 1.00 0.00 A ATOM 1225 CB GLU A 86 11.212 -3.785 2.883 1.00 0.00 A ATOM 1226 CD GLU A 86 12.663 -5.788 3.395 1.00 0.00 A ATOM 1227 CG GLU A 86 11.312 -5.301 2.908 1.00 0.00 A ATOM 1228 HN GLU A 86 10.246 -1.321 3.651 1.00 0.00 A ATOM 1229 HA GLU A 86 9.233 -3.605 2.088 1.00 0.00 A ATOM 1230 HB2 GLU A 86 11.664 -3.429 1.970 1.00 0.00 A ATOM 1231 HB1 GLU A 86 11.766 -3.395 3.724 1.00 0.00 A ATOM 1232 HG2 GLU A 86 10.549 -5.689 3.566 1.00 0.00 A ATOM 1233 HG1 GLU A 86 11.149 -5.676 1.908 1.00 0.00 A ATOM 1234 N GLU A 86 9.762 -1.807 2.951 1.00 0.00 A ATOM 1235 O GLU A 86 9.295 -3.305 5.312 1.00 0.00 A ATOM 1236 OE1 GLU A 86 13.602 -5.851 2.574 1.00 0.00 A ATOM 1237 OE2 GLU A 86 12.781 -6.106 4.597 1.00 0.00 A ATOM 1238 C TYR A 87 7.284 -6.930 4.865 1.00 0.00 A ATOM 1239 CA TYR A 87 7.554 -5.453 5.137 1.00 0.00 A ATOM 1240 CB TYR A 87 6.234 -4.719 5.384 1.00 0.00 A ATOM 1241 CD1 TYR A 87 4.403 -6.149 4.393 1.00 0.00 A ATOM 1242 CD2 TYR A 87 4.963 -4.112 3.288 1.00 0.00 A ATOM 1243 CE1 TYR A 87 3.440 -6.409 3.438 1.00 0.00 A ATOM 1244 CE2 TYR A 87 4.001 -4.363 2.329 1.00 0.00 A ATOM 1245 CG TYR A 87 5.181 -4.999 4.336 1.00 0.00 A ATOM 1246 CZ TYR A 87 3.243 -5.513 2.408 1.00 0.00 A ATOM 1247 HN TYR A 87 8.149 -5.200 3.122 1.00 0.00 A ATOM 1248 HA TYR A 87 8.172 -5.368 6.019 1.00 0.00 A ATOM 1249 HB2 TYR A 87 5.837 -5.019 6.341 1.00 0.00 A ATOM 1250 HB1 TYR A 87 6.419 -3.655 5.394 1.00 0.00 A ATOM 1251 HD1 TYR A 87 4.560 -6.848 5.202 1.00 0.00 A ATOM 1252 HD2 TYR A 87 5.558 -3.213 3.229 1.00 0.00 A ATOM 1253 HE1 TYR A 87 2.846 -7.308 3.500 1.00 0.00 A ATOM 1254 HE2 TYR A 87 3.846 -3.662 1.522 1.00 0.00 A ATOM 1255 HH TYR A 87 2.211 -5.013 0.865 1.00 0.00 A ATOM 1256 N TYR A 87 8.273 -4.841 4.026 1.00 0.00 A ATOM 1257 O TYR A 87 7.147 -7.347 3.714 1.00 0.00 A ATOM 1258 OH TYR A 87 2.283 -5.767 1.454 1.00 0.00 A ATOM 1259 C THR A 88 5.667 -9.541 6.523 1.00 0.00 A ATOM 1260 CA THR A 88 6.957 -9.148 5.812 1.00 0.00 A ATOM 1261 CB THR A 88 8.121 -9.974 6.390 1.00 0.00 A ATOM 1262 CG2 THR A 88 8.041 -11.421 5.925 1.00 0.00 A ATOM 1263 HN THR A 88 7.327 -7.326 6.824 1.00 0.00 A ATOM 1264 HA THR A 88 6.864 -9.382 4.761 1.00 0.00 A ATOM 1265 HB THR A 88 8.055 -9.955 7.469 1.00 0.00 A ATOM 1266 HG1 THR A 88 9.299 -8.450 5.972 1.00 0.00 A ATOM 1267 HG21 THR A 88 8.554 -12.055 6.632 1.00 0.00 A ATOM 1268 HG22 THR A 88 8.506 -11.513 4.955 1.00 0.00 A ATOM 1269 HG23 THR A 88 7.006 -11.720 5.858 1.00 0.00 A ATOM 1270 N THR A 88 7.209 -7.717 5.933 1.00 0.00 A ATOM 1271 O THR A 88 5.623 -9.688 7.744 1.00 0.00 A ATOM 1272 OG1 THR A 88 9.372 -9.407 5.988 1.00 0.00 A ATOM 1273 C PRO A 89 3.257 -11.529 6.795 1.00 0.00 A ATOM 1274 CA PRO A 89 3.279 -10.095 6.277 1.00 0.00 A ATOM 1275 CB PRO A 89 2.348 -9.949 5.070 1.00 0.00 A ATOM 1276 CD PRO A 89 4.570 -9.557 4.279 1.00 0.00 A ATOM 1277 CG PRO A 89 3.234 -10.125 3.885 1.00 0.00 A ATOM 1278 HA PRO A 89 2.961 -9.425 7.061 1.00 0.00 A ATOM 1279 HB2 PRO A 89 1.583 -10.712 5.108 1.00 0.00 A ATOM 1280 HB1 PRO A 89 1.891 -8.971 5.079 1.00 0.00 A ATOM 1281 HD2 PRO A 89 5.369 -10.118 3.819 1.00 0.00 A ATOM 1282 HD1 PRO A 89 4.632 -8.514 4.004 1.00 0.00 A ATOM 1283 HG2 PRO A 89 3.328 -11.174 3.649 1.00 0.00 A ATOM 1284 HG1 PRO A 89 2.831 -9.584 3.042 1.00 0.00 A ATOM 1285 N PRO A 89 4.590 -9.716 5.742 1.00 0.00 A ATOM 1286 O PRO A 89 3.502 -12.475 6.046 1.00 0.00 A ATOM 1287 C PHE A 90 1.499 -13.578 8.636 1.00 0.00 A ATOM 1288 CA PHE A 90 2.910 -13.002 8.701 1.00 0.00 A ATOM 1289 CB PHE A 90 3.374 -12.925 10.158 1.00 0.00 A ATOM 1290 CD1 PHE A 90 1.590 -11.585 11.306 1.00 0.00 A ATOM 1291 CD2 PHE A 90 3.769 -10.637 11.109 1.00 0.00 A ATOM 1292 CE1 PHE A 90 1.152 -10.451 11.964 1.00 0.00 A ATOM 1293 CE2 PHE A 90 3.337 -9.501 11.767 1.00 0.00 A ATOM 1294 CG PHE A 90 2.901 -11.691 10.872 1.00 0.00 A ATOM 1295 CZ PHE A 90 2.026 -9.407 12.194 1.00 0.00 A ATOM 1296 HN PHE A 90 2.778 -10.891 8.629 1.00 0.00 A ATOM 1297 HA PHE A 90 3.577 -13.651 8.155 1.00 0.00 A ATOM 1298 HB2 PHE A 90 2.998 -13.782 10.694 1.00 0.00 A ATOM 1299 HB1 PHE A 90 4.453 -12.933 10.185 1.00 0.00 A ATOM 1300 HD1 PHE A 90 0.904 -12.401 11.126 1.00 0.00 A ATOM 1301 HD2 PHE A 90 4.794 -10.708 10.775 1.00 0.00 A ATOM 1302 HE1 PHE A 90 0.127 -10.381 12.296 1.00 0.00 A ATOM 1303 HE2 PHE A 90 4.022 -8.686 11.946 1.00 0.00 A ATOM 1304 HZ PHE A 90 1.687 -8.521 12.708 1.00 0.00 A ATOM 1305 N PHE A 90 2.963 -11.683 8.082 1.00 0.00 A ATOM 1306 O PHE A 90 1.117 -14.408 9.460 1.00 0.00 A ATOM 1307 C GLU A 91 -1.073 -13.492 6.017 1.00 0.00 A ATOM 1308 CA GLU A 91 -0.641 -13.599 7.476 1.00 0.00 A ATOM 1309 CB GLU A 91 -1.595 -12.794 8.362 1.00 0.00 A ATOM 1310 CD GLU A 91 -2.890 -12.710 10.529 1.00 0.00 A ATOM 1311 CG GLU A 91 -1.770 -13.377 9.754 1.00 0.00 A ATOM 1312 HN GLU A 91 1.090 -12.467 7.024 1.00 0.00 A ATOM 1313 HA GLU A 91 -0.677 -14.636 7.775 1.00 0.00 A ATOM 1314 HB2 GLU A 91 -1.214 -11.788 8.460 1.00 0.00 A ATOM 1315 HB1 GLU A 91 -2.564 -12.757 7.886 1.00 0.00 A ATOM 1316 HG2 GLU A 91 -1.993 -14.430 9.665 1.00 0.00 A ATOM 1317 HG1 GLU A 91 -0.848 -13.251 10.302 1.00 0.00 A ATOM 1318 N GLU A 91 0.729 -13.130 7.649 1.00 0.00 A ATOM 1319 O GLU A 91 -0.958 -12.433 5.399 1.00 0.00 A ATOM 1320 OE1 GLU A 91 -4.045 -12.752 10.056 1.00 0.00 A ATOM 1321 OE2 GLU A 91 -2.612 -12.146 11.608 1.00 0.00 A ATOM 1322 C LYS A 92 -3.441 -14.087 3.961 1.00 0.00 A ATOM 1323 CA LYS A 92 -2.021 -14.630 4.084 1.00 0.00 A ATOM 1324 CB LYS A 92 -1.960 -16.059 3.541 1.00 0.00 A ATOM 1325 CD LYS A 92 -2.645 -18.459 3.822 1.00 0.00 A ATOM 1326 CE LYS A 92 -2.682 -19.575 4.856 1.00 0.00 A ATOM 1327 CG LYS A 92 -2.557 -17.093 4.481 1.00 0.00 A ATOM 1328 HN LYS A 92 -1.637 -15.410 6.015 1.00 0.00 A ATOM 1329 HA LYS A 92 -1.358 -14.005 3.505 1.00 0.00 A ATOM 1330 HB2 LYS A 92 -2.500 -16.099 2.606 1.00 0.00 A ATOM 1331 HB1 LYS A 92 -0.927 -16.320 3.362 1.00 0.00 A ATOM 1332 HD2 LYS A 92 -3.545 -18.505 3.227 1.00 0.00 A ATOM 1333 HD1 LYS A 92 -1.783 -18.599 3.186 1.00 0.00 A ATOM 1334 HE2 LYS A 92 -2.453 -20.509 4.367 1.00 0.00 A ATOM 1335 HE1 LYS A 92 -1.938 -19.372 5.612 1.00 0.00 A ATOM 1336 HG2 LYS A 92 -1.935 -17.168 5.360 1.00 0.00 A ATOM 1337 HG1 LYS A 92 -3.550 -16.776 4.766 1.00 0.00 A ATOM 1338 HZ1 LYS A 92 -4.743 -19.913 4.797 1.00 0.00 A ATOM 1339 HZ2 LYS A 92 -4.267 -18.783 5.962 1.00 0.00 A ATOM 1340 HZ3 LYS A 92 -4.003 -20.432 6.228 1.00 0.00 A ATOM 1341 N LYS A 92 -1.570 -14.597 5.471 1.00 0.00 A ATOM 1342 NZ LYS A 92 -4.017 -19.683 5.507 1.00 0.00 A ATOM 1343 O LYS A 92 -4.413 -14.821 4.131 1.00 0.00 A ATOM 1344 C GLY A 93 -4.772 -10.753 3.011 1.00 0.00 A ATOM 1345 CA GLY A 93 -4.858 -12.178 3.519 1.00 0.00 A ATOM 1346 HN GLY A 93 -2.742 -12.259 3.537 1.00 0.00 A ATOM 1347 HA2 GLY A 93 -5.446 -12.761 2.827 1.00 0.00 A ATOM 1348 HA1 GLY A 93 -5.349 -12.176 4.481 1.00 0.00 A ATOM 1349 N GLY A 93 -3.553 -12.796 3.662 1.00 0.00 A ATOM 1350 O GLY A 93 -3.686 -10.262 2.697 1.00 0.00 A ATOM 1351 C LEU A 94 -5.787 -7.727 3.604 1.00 0.00 A ATOM 1352 CA LEU A 94 -5.968 -8.708 2.451 1.00 0.00 A ATOM 1353 CB LEU A 94 -7.298 -8.441 1.743 1.00 0.00 A ATOM 1354 CD1 LEU A 94 -6.568 -6.427 0.440 1.00 0.00 A ATOM 1355 CD2 LEU A 94 -9.003 -6.840 0.839 1.00 0.00 A ATOM 1356 CG LEU A 94 -7.600 -6.979 1.412 1.00 0.00 A ATOM 1357 HN LEU A 94 -6.750 -10.530 3.190 1.00 0.00 A ATOM 1358 HA LEU A 94 -5.161 -8.571 1.747 1.00 0.00 A ATOM 1359 HB2 LEU A 94 -7.297 -8.995 0.817 1.00 0.00 A ATOM 1360 HB1 LEU A 94 -8.090 -8.808 2.379 1.00 0.00 A ATOM 1361 HD11 LEU A 94 -6.855 -6.677 -0.570 1.00 0.00 A ATOM 1362 HD12 LEU A 94 -5.602 -6.859 0.657 1.00 0.00 A ATOM 1363 HD13 LEU A 94 -6.513 -5.353 0.545 1.00 0.00 A ATOM 1364 HD21 LEU A 94 -9.718 -6.793 1.646 1.00 0.00 A ATOM 1365 HD22 LEU A 94 -9.222 -7.694 0.213 1.00 0.00 A ATOM 1366 HD23 LEU A 94 -9.063 -5.937 0.250 1.00 0.00 A ATOM 1367 HG LEU A 94 -7.549 -6.393 2.320 1.00 0.00 A ATOM 1368 N LEU A 94 -5.918 -10.086 2.927 1.00 0.00 A ATOM 1369 O LEU A 94 -6.618 -7.658 4.511 1.00 0.00 A ATOM 1370 C HIS A 95 -4.693 -4.572 4.111 1.00 0.00 A ATOM 1371 CA HIS A 95 -4.408 -5.987 4.604 1.00 0.00 A ATOM 1372 CB HIS A 95 -2.950 -6.101 5.050 1.00 0.00 A ATOM 1373 CD2 HIS A 95 -1.196 -7.870 4.329 1.00 0.00 A ATOM 1374 CE1 HIS A 95 -2.274 -9.669 4.968 1.00 0.00 A ATOM 1375 CG HIS A 95 -2.372 -7.470 4.866 1.00 0.00 A ATOM 1376 HN HIS A 95 -4.072 -7.069 2.815 1.00 0.00 A ATOM 1377 HA HIS A 95 -5.050 -6.198 5.445 1.00 0.00 A ATOM 1378 HB2 HIS A 95 -2.350 -5.409 4.477 1.00 0.00 A ATOM 1379 HB1 HIS A 95 -2.880 -5.848 6.098 1.00 0.00 A ATOM 1380 HD2 HIS A 95 -0.427 -7.230 3.917 1.00 0.00 A ATOM 1381 HE1 HIS A 95 -2.528 -10.701 5.159 1.00 0.00 A ATOM 1382 HE2 HIS A 95 -0.392 -9.804 4.171 1.00 0.00 A ATOM 1383 N HIS A 95 -4.697 -6.968 3.563 1.00 0.00 A ATOM 1384 ND1 HIS A 95 -3.024 -8.621 5.256 1.00 0.00 A ATOM 1385 NE2 HIS A 95 -1.158 -9.241 4.404 1.00 0.00 A ATOM 1386 O HIS A 95 -4.730 -4.318 2.906 1.00 0.00 A ATOM 1387 C VAL A 96 -3.985 -1.367 5.033 1.00 0.00 A ATOM 1388 CA VAL A 96 -5.176 -2.263 4.711 1.00 0.00 A ATOM 1389 CB VAL A 96 -6.415 -1.742 5.463 1.00 0.00 A ATOM 1390 CG1 VAL A 96 -6.650 -0.272 5.151 1.00 0.00 A ATOM 1391 CG2 VAL A 96 -7.640 -2.572 5.111 1.00 0.00 A ATOM 1392 HN VAL A 96 -4.852 -3.916 5.993 1.00 0.00 A ATOM 1393 HA VAL A 96 -5.376 -2.211 3.651 1.00 0.00 A ATOM 1394 HB VAL A 96 -6.234 -1.837 6.524 1.00 0.00 A ATOM 1395 HG11 VAL A 96 -5.699 0.226 5.026 1.00 0.00 A ATOM 1396 HG12 VAL A 96 -7.227 -0.184 4.242 1.00 0.00 A ATOM 1397 HG13 VAL A 96 -7.190 0.187 5.966 1.00 0.00 A ATOM 1398 HG21 VAL A 96 -7.604 -3.510 5.645 1.00 0.00 A ATOM 1399 HG22 VAL A 96 -8.534 -2.033 5.390 1.00 0.00 A ATOM 1400 HG23 VAL A 96 -7.652 -2.763 4.048 1.00 0.00 A ATOM 1401 N VAL A 96 -4.895 -3.653 5.050 1.00 0.00 A ATOM 1402 O VAL A 96 -3.725 -1.056 6.196 1.00 0.00 A ATOM 1403 C VAL A 97 -2.489 1.380 4.064 1.00 0.00 A ATOM 1404 CA VAL A 97 -2.102 -0.091 4.167 1.00 0.00 A ATOM 1405 CB VAL A 97 -1.015 -0.399 3.121 1.00 0.00 A ATOM 1406 CG1 VAL A 97 0.170 0.539 3.289 1.00 0.00 A ATOM 1407 CG2 VAL A 97 -0.574 -1.852 3.224 1.00 0.00 A ATOM 1408 HN VAL A 97 -3.522 -1.234 3.093 1.00 0.00 A ATOM 1409 HA VAL A 97 -1.691 -0.276 5.149 1.00 0.00 A ATOM 1410 HB VAL A 97 -1.434 -0.241 2.138 1.00 0.00 A ATOM 1411 HG11 VAL A 97 -0.166 1.469 3.725 1.00 0.00 A ATOM 1412 HG12 VAL A 97 0.904 0.081 3.936 1.00 0.00 A ATOM 1413 HG13 VAL A 97 0.614 0.735 2.324 1.00 0.00 A ATOM 1414 HG21 VAL A 97 0.424 -1.896 3.634 1.00 0.00 A ATOM 1415 HG22 VAL A 97 -1.253 -2.390 3.870 1.00 0.00 A ATOM 1416 HG23 VAL A 97 -0.581 -2.301 2.242 1.00 0.00 A ATOM 1417 N VAL A 97 -3.265 -0.953 3.995 1.00 0.00 A ATOM 1418 O VAL A 97 -3.013 1.823 3.042 1.00 0.00 A ATOM 1419 C GLU A 98 -1.277 4.400 5.101 1.00 0.00 A ATOM 1420 CA GLU A 98 -2.547 3.554 5.156 1.00 0.00 A ATOM 1421 CB GLU A 98 -3.346 3.895 6.415 1.00 0.00 A ATOM 1422 CD GLU A 98 -5.445 3.318 7.697 1.00 0.00 A ATOM 1423 CG GLU A 98 -4.811 3.502 6.331 1.00 0.00 A ATOM 1424 HN GLU A 98 -1.806 1.721 5.912 1.00 0.00 A ATOM 1425 HA GLU A 98 -3.149 3.775 4.288 1.00 0.00 A ATOM 1426 HB2 GLU A 98 -2.904 3.382 7.257 1.00 0.00 A ATOM 1427 HB1 GLU A 98 -3.290 4.960 6.585 1.00 0.00 A ATOM 1428 HG2 GLU A 98 -5.348 4.275 5.804 1.00 0.00 A ATOM 1429 HG1 GLU A 98 -4.891 2.573 5.786 1.00 0.00 A ATOM 1430 N GLU A 98 -2.225 2.132 5.128 1.00 0.00 A ATOM 1431 O GLU A 98 -0.468 4.385 6.029 1.00 0.00 A ATOM 1432 OE1 GLU A 98 -4.919 2.509 8.490 1.00 0.00 A ATOM 1433 OE2 GLU A 98 -6.466 3.982 7.972 1.00 0.00 A ATOM 1434 C VAL A 99 -0.273 7.447 4.129 1.00 0.00 A ATOM 1435 CA VAL A 99 0.059 5.989 3.830 1.00 0.00 A ATOM 1436 CB VAL A 99 0.619 5.884 2.399 1.00 0.00 A ATOM 1437 CG1 VAL A 99 1.827 6.793 2.231 1.00 0.00 A ATOM 1438 CG2 VAL A 99 0.977 4.442 2.072 1.00 0.00 A ATOM 1439 HN VAL A 99 -1.791 5.106 3.302 1.00 0.00 A ATOM 1440 HA VAL A 99 0.822 5.656 4.518 1.00 0.00 A ATOM 1441 HB VAL A 99 -0.147 6.208 1.710 1.00 0.00 A ATOM 1442 HG11 VAL A 99 2.477 6.389 1.469 1.00 0.00 A ATOM 1443 HG12 VAL A 99 1.497 7.780 1.938 1.00 0.00 A ATOM 1444 HG13 VAL A 99 2.364 6.856 3.166 1.00 0.00 A ATOM 1445 HG21 VAL A 99 1.334 3.950 2.964 1.00 0.00 A ATOM 1446 HG22 VAL A 99 0.101 3.928 1.703 1.00 0.00 A ATOM 1447 HG23 VAL A 99 1.748 4.425 1.317 1.00 0.00 A ATOM 1448 N VAL A 99 -1.110 5.136 4.007 1.00 0.00 A ATOM 1449 O VAL A 99 -1.345 7.937 3.772 1.00 0.00 A ATOM 1450 C THR A 100 1.745 10.335 4.943 1.00 0.00 A ATOM 1451 CA THR A 100 0.460 9.539 5.134 1.00 0.00 A ATOM 1452 CB THR A 100 -0.017 9.695 6.590 1.00 0.00 A ATOM 1453 CG2 THR A 100 -1.410 9.111 6.770 1.00 0.00 A ATOM 1454 HN THR A 100 1.487 7.690 5.043 1.00 0.00 A ATOM 1455 HA THR A 100 -0.302 9.941 4.483 1.00 0.00 A ATOM 1456 HB THR A 100 -0.051 10.749 6.831 1.00 0.00 A ATOM 1457 HG1 THR A 100 1.752 9.481 7.436 1.00 0.00 A ATOM 1458 HG21 THR A 100 -1.387 8.053 6.554 1.00 0.00 A ATOM 1459 HG22 THR A 100 -2.096 9.602 6.096 1.00 0.00 A ATOM 1460 HG23 THR A 100 -1.734 9.262 7.788 1.00 0.00 A ATOM 1461 N THR A 100 0.654 8.137 4.786 1.00 0.00 A ATOM 1462 O THR A 100 2.729 10.123 5.652 1.00 0.00 A ATOM 1463 OG1 THR A 100 0.898 9.043 7.478 1.00 0.00 A ATOM 1464 C TYR A 101 2.788 13.432 4.397 1.00 0.00 A ATOM 1465 CA TYR A 101 2.896 12.081 3.698 1.00 0.00 A ATOM 1466 CB TYR A 101 3.046 12.285 2.189 1.00 0.00 A ATOM 1467 CD1 TYR A 101 4.630 14.252 2.188 1.00 0.00 A ATOM 1468 CD2 TYR A 101 5.288 12.277 1.028 1.00 0.00 A ATOM 1469 CE1 TYR A 101 5.815 14.864 1.830 1.00 0.00 A ATOM 1470 CE2 TYR A 101 6.477 12.880 0.666 1.00 0.00 A ATOM 1471 CG TYR A 101 4.345 12.950 1.795 1.00 0.00 A ATOM 1472 CZ TYR A 101 6.736 14.174 1.069 1.00 0.00 A ATOM 1473 HN TYR A 101 0.916 11.376 3.451 1.00 0.00 A ATOM 1474 HA TYR A 101 3.768 11.564 4.070 1.00 0.00 A ATOM 1475 HB2 TYR A 101 3.002 11.326 1.697 1.00 0.00 A ATOM 1476 HB1 TYR A 101 2.235 12.904 1.835 1.00 0.00 A ATOM 1477 HD1 TYR A 101 3.907 14.790 2.784 1.00 0.00 A ATOM 1478 HD2 TYR A 101 5.082 11.264 0.713 1.00 0.00 A ATOM 1479 HE1 TYR A 101 6.019 15.876 2.145 1.00 0.00 A ATOM 1480 HE2 TYR A 101 7.197 12.340 0.070 1.00 0.00 A ATOM 1481 HH TYR A 101 8.110 14.583 -0.211 1.00 0.00 A ATOM 1482 N TYR A 101 1.730 11.253 3.983 1.00 0.00 A ATOM 1483 O TYR A 101 1.962 14.269 4.032 1.00 0.00 A ATOM 1484 OH TYR A 101 7.918 14.778 0.709 1.00 0.00 A ATOM 1485 C ASP A 102 2.304 15.090 6.879 1.00 0.00 A ATOM 1486 CA ASP A 102 3.632 14.888 6.155 1.00 0.00 A ATOM 1487 CB ASP A 102 3.903 16.069 5.221 1.00 0.00 A ATOM 1488 CG ASP A 102 4.267 17.332 5.976 1.00 0.00 A ATOM 1489 HN ASP A 102 4.265 12.933 5.648 1.00 0.00 A ATOM 1490 HA ASP A 102 4.422 14.833 6.889 1.00 0.00 A ATOM 1491 HB2 ASP A 102 4.720 15.817 4.562 1.00 0.00 A ATOM 1492 HB1 ASP A 102 3.018 16.264 4.634 1.00 0.00 A ATOM 1493 N ASP A 102 3.630 13.638 5.404 1.00 0.00 A ATOM 1494 O ASP A 102 1.744 16.186 6.874 1.00 0.00 A ATOM 1495 OD1 ASP A 102 3.760 17.518 7.102 1.00 0.00 A ATOM 1496 OD2 ASP A 102 5.060 18.134 5.440 1.00 0.00 A ATOM 1497 C ASP A 103 -0.625 14.296 7.271 1.00 0.00 A ATOM 1498 CA ASP A 103 0.545 14.085 8.227 1.00 0.00 A ATOM 1499 CB ASP A 103 0.582 15.210 9.263 1.00 0.00 A ATOM 1500 CG ASP A 103 1.843 15.180 10.105 1.00 0.00 A ATOM 1501 HN ASP A 103 2.301 13.179 7.467 1.00 0.00 A ATOM 1502 HA ASP A 103 0.411 13.143 8.737 1.00 0.00 A ATOM 1503 HB2 ASP A 103 0.534 16.162 8.754 1.00 0.00 A ATOM 1504 HB1 ASP A 103 -0.270 15.114 9.920 1.00 0.00 A ATOM 1505 N ASP A 103 1.807 14.026 7.499 1.00 0.00 A ATOM 1506 O ASP A 103 -1.643 14.882 7.639 1.00 0.00 A ATOM 1507 OD1 ASP A 103 1.911 14.358 11.042 1.00 0.00 A ATOM 1508 OD2 ASP A 103 2.761 15.980 9.827 1.00 0.00 A ATOM 1509 C VAL A 104 -1.613 12.698 4.171 1.00 0.00 A ATOM 1510 CA VAL A 104 -1.514 13.952 5.031 1.00 0.00 A ATOM 1511 CB VAL A 104 -1.259 15.168 4.120 1.00 0.00 A ATOM 1512 CG1 VAL A 104 -2.307 15.241 3.021 1.00 0.00 A ATOM 1513 CG2 VAL A 104 -1.240 16.451 4.937 1.00 0.00 A ATOM 1514 HN VAL A 104 0.363 13.359 5.807 1.00 0.00 A ATOM 1515 HA VAL A 104 -2.455 14.103 5.541 1.00 0.00 A ATOM 1516 HB VAL A 104 -0.291 15.047 3.656 1.00 0.00 A ATOM 1517 HG11 VAL A 104 -1.889 14.866 2.099 1.00 0.00 A ATOM 1518 HG12 VAL A 104 -3.163 14.644 3.299 1.00 0.00 A ATOM 1519 HG13 VAL A 104 -2.614 16.268 2.884 1.00 0.00 A ATOM 1520 HG21 VAL A 104 -2.228 16.643 5.327 1.00 0.00 A ATOM 1521 HG22 VAL A 104 -0.544 16.346 5.757 1.00 0.00 A ATOM 1522 HG23 VAL A 104 -0.933 17.274 4.309 1.00 0.00 A ATOM 1523 N VAL A 104 -0.471 13.816 6.041 1.00 0.00 A ATOM 1524 O VAL A 104 -0.648 12.273 3.535 1.00 0.00 A ATOM 1525 C PRO A 105 -3.058 11.138 1.865 1.00 0.00 A ATOM 1526 CA PRO A 105 -3.062 10.874 3.367 1.00 0.00 A ATOM 1527 CB PRO A 105 -4.455 10.440 3.830 1.00 0.00 A ATOM 1528 CD PRO A 105 -4.003 12.540 4.880 1.00 0.00 A ATOM 1529 CG PRO A 105 -5.105 11.695 4.303 1.00 0.00 A ATOM 1530 HA PRO A 105 -2.347 10.098 3.597 1.00 0.00 A ATOM 1531 HB2 PRO A 105 -4.993 10.004 3.000 1.00 0.00 A ATOM 1532 HB1 PRO A 105 -4.365 9.718 4.627 1.00 0.00 A ATOM 1533 HD2 PRO A 105 -4.195 13.586 4.698 1.00 0.00 A ATOM 1534 HD1 PRO A 105 -3.898 12.352 5.939 1.00 0.00 A ATOM 1535 HG2 PRO A 105 -5.571 12.203 3.473 1.00 0.00 A ATOM 1536 HG1 PRO A 105 -5.837 11.465 5.063 1.00 0.00 A ATOM 1537 N PRO A 105 -2.808 12.089 4.147 1.00 0.00 A ATOM 1538 O PRO A 105 -3.332 12.253 1.421 1.00 0.00 A ATOM 1539 C ILE A 106 -4.009 9.740 -0.990 1.00 0.00 A ATOM 1540 CA ILE A 106 -2.707 10.227 -0.363 1.00 0.00 A ATOM 1541 CB ILE A 106 -1.533 9.433 -0.964 1.00 0.00 A ATOM 1542 CD1 ILE A 106 -0.341 7.186 -0.877 1.00 0.00 A ATOM 1543 CG1 ILE A 106 -1.378 8.089 -0.249 1.00 0.00 A ATOM 1544 CG2 ILE A 106 -0.246 10.239 -0.871 1.00 0.00 A ATOM 1545 HN ILE A 106 -2.536 9.243 1.502 1.00 0.00 A ATOM 1546 HA ILE A 106 -2.572 11.271 -0.607 1.00 0.00 A ATOM 1547 HB ILE A 106 -1.743 9.255 -2.007 1.00 0.00 A ATOM 1548 HD11 ILE A 106 0.643 7.475 -0.538 1.00 0.00 A ATOM 1549 HD12 ILE A 106 -0.534 6.162 -0.593 1.00 0.00 A ATOM 1550 HD13 ILE A 106 -0.390 7.276 -1.953 1.00 0.00 A ATOM 1551 HG12 ILE A 106 -1.088 8.264 0.775 1.00 0.00 A ATOM 1552 HG11 ILE A 106 -2.326 7.570 -0.266 1.00 0.00 A ATOM 1553 HG21 ILE A 106 -0.230 10.786 0.060 1.00 0.00 A ATOM 1554 HG22 ILE A 106 0.601 9.571 -0.909 1.00 0.00 A ATOM 1555 HG23 ILE A 106 -0.195 10.933 -1.697 1.00 0.00 A ATOM 1556 N ILE A 106 -2.745 10.106 1.089 1.00 0.00 A ATOM 1557 O ILE A 106 -4.747 8.944 -0.408 1.00 0.00 A ATOM 1558 C PRO A 107 -5.476 8.405 -3.419 1.00 0.00 A ATOM 1559 CA PRO A 107 -5.512 9.852 -2.939 1.00 0.00 A ATOM 1560 CB PRO A 107 -5.515 10.811 -4.132 1.00 0.00 A ATOM 1561 CD PRO A 107 -3.466 11.179 -2.958 1.00 0.00 A ATOM 1562 CG PRO A 107 -4.084 11.176 -4.329 1.00 0.00 A ATOM 1563 HA PRO A 107 -6.400 10.011 -2.345 1.00 0.00 A ATOM 1564 HB2 PRO A 107 -5.918 10.308 -5.000 1.00 0.00 A ATOM 1565 HB1 PRO A 107 -6.115 11.678 -3.900 1.00 0.00 A ATOM 1566 HD2 PRO A 107 -2.441 10.841 -3.005 1.00 0.00 A ATOM 1567 HD1 PRO A 107 -3.520 12.165 -2.522 1.00 0.00 A ATOM 1568 HG2 PRO A 107 -3.601 10.443 -4.957 1.00 0.00 A ATOM 1569 HG1 PRO A 107 -4.014 12.158 -4.773 1.00 0.00 A ATOM 1570 N PRO A 107 -4.299 10.226 -2.206 1.00 0.00 A ATOM 1571 O PRO A 107 -6.393 7.942 -4.096 1.00 0.00 A ATOM 1572 C ASN A 108 -4.557 5.367 -2.291 1.00 0.00 A ATOM 1573 CA ASN A 108 -4.254 6.300 -3.459 1.00 0.00 A ATOM 1574 CB ASN A 108 -2.835 6.048 -3.973 1.00 0.00 A ATOM 1575 CG ASN A 108 -2.376 7.114 -4.950 1.00 0.00 A ATOM 1576 HN ASN A 108 -3.710 8.119 -2.524 1.00 0.00 A ATOM 1577 HA ASN A 108 -4.956 6.100 -4.255 1.00 0.00 A ATOM 1578 HB2 ASN A 108 -2.152 6.038 -3.135 1.00 0.00 A ATOM 1579 HB1 ASN A 108 -2.802 5.091 -4.471 1.00 0.00 A ATOM 1580 HD21 ASN A 108 -3.926 6.728 -6.135 1.00 0.00 A ATOM 1581 HD22 ASN A 108 -2.855 7.971 -6.679 1.00 0.00 A ATOM 1582 N ASN A 108 -4.410 7.695 -3.064 1.00 0.00 A ATOM 1583 ND2 ASN A 108 -3.128 7.289 -6.030 1.00 0.00 A ATOM 1584 O ASN A 108 -4.845 4.186 -2.485 1.00 0.00 A ATOM 1585 OD1 ASN A 108 -1.359 7.772 -4.735 1.00 0.00 A ATOM 1586 C SER A 109 -6.170 5.366 0.632 1.00 0.00 A ATOM 1587 CA SER A 109 -4.753 5.121 0.123 1.00 0.00 A ATOM 1588 CB SER A 109 -3.740 5.466 1.216 1.00 0.00 A ATOM 1589 HN SER A 109 -4.255 6.853 -0.988 1.00 0.00 A ATOM 1590 HA SER A 109 -4.651 4.077 -0.134 1.00 0.00 A ATOM 1591 HB2 SER A 109 -3.405 6.484 1.085 1.00 0.00 A ATOM 1592 HB1 SER A 109 -4.209 5.363 2.184 1.00 0.00 A ATOM 1593 HG SER A 109 -2.150 4.740 0.331 1.00 0.00 A ATOM 1594 N SER A 109 -4.489 5.905 -1.077 1.00 0.00 A ATOM 1595 O SER A 109 -6.815 6.359 0.295 1.00 0.00 A ATOM 1596 OG SER A 109 -2.615 4.605 1.160 1.00 0.00 A ATOM 1597 C PRO A 110 -5.720 2.264 0.726 1.00 0.00 A ATOM 1598 CA PRO A 110 -5.910 3.252 1.871 1.00 0.00 A ATOM 1599 CB PRO A 110 -6.779 2.636 2.970 1.00 0.00 A ATOM 1600 CD PRO A 110 -8.009 4.477 2.070 1.00 0.00 A ATOM 1601 CG PRO A 110 -8.160 3.106 2.670 1.00 0.00 A ATOM 1602 HA PRO A 110 -4.945 3.518 2.279 1.00 0.00 A ATOM 1603 HB2 PRO A 110 -6.709 1.558 2.926 1.00 0.00 A ATOM 1604 HB1 PRO A 110 -6.445 2.985 3.936 1.00 0.00 A ATOM 1605 HD2 PRO A 110 -8.767 4.646 1.319 1.00 0.00 A ATOM 1606 HD1 PRO A 110 -8.062 5.233 2.839 1.00 0.00 A ATOM 1607 HG2 PRO A 110 -8.630 2.438 1.964 1.00 0.00 A ATOM 1608 HG1 PRO A 110 -8.736 3.158 3.581 1.00 0.00 A ATOM 1609 N PRO A 110 -6.668 4.439 1.464 1.00 0.00 A ATOM 1610 O PRO A 110 -6.436 2.312 -0.274 1.00 0.00 A ATOM 1611 C PHE A 111 -4.987 -1.004 0.276 1.00 0.00 A ATOM 1612 CA PHE A 111 -4.466 0.367 -0.145 1.00 0.00 A ATOM 1613 CB PHE A 111 -2.961 0.294 -0.412 1.00 0.00 A ATOM 1614 CD1 PHE A 111 -2.706 1.332 -2.682 1.00 0.00 A ATOM 1615 CD2 PHE A 111 -1.743 2.451 -0.810 1.00 0.00 A ATOM 1616 CE1 PHE A 111 -2.247 2.331 -3.520 1.00 0.00 A ATOM 1617 CE2 PHE A 111 -1.281 3.453 -1.642 1.00 0.00 A ATOM 1618 CG PHE A 111 -2.460 1.381 -1.319 1.00 0.00 A ATOM 1619 CZ PHE A 111 -1.532 3.392 -2.999 1.00 0.00 A ATOM 1620 HN PHE A 111 -4.213 1.379 1.698 1.00 0.00 A ATOM 1621 HA PHE A 111 -4.970 0.668 -1.050 1.00 0.00 A ATOM 1622 HB2 PHE A 111 -2.432 0.375 0.525 1.00 0.00 A ATOM 1623 HB1 PHE A 111 -2.731 -0.656 -0.871 1.00 0.00 A ATOM 1624 HD1 PHE A 111 -3.265 0.502 -3.091 1.00 0.00 A ATOM 1625 HD2 PHE A 111 -1.544 2.499 0.251 1.00 0.00 A ATOM 1626 HE1 PHE A 111 -2.445 2.281 -4.580 1.00 0.00 A ATOM 1627 HE2 PHE A 111 -0.722 4.281 -1.233 1.00 0.00 A ATOM 1628 HZ PHE A 111 -1.173 4.174 -3.652 1.00 0.00 A ATOM 1629 N PHE A 111 -4.750 1.367 0.878 1.00 0.00 A ATOM 1630 O PHE A 111 -5.346 -1.216 1.434 1.00 0.00 A ATOM 1631 C LYS A 112 -4.565 -4.322 -1.015 1.00 0.00 A ATOM 1632 CA LYS A 112 -5.501 -3.284 -0.404 1.00 0.00 A ATOM 1633 CB LYS A 112 -6.915 -3.469 -0.958 1.00 0.00 A ATOM 1634 CD LYS A 112 -9.282 -2.666 -0.709 1.00 0.00 A ATOM 1635 CE LYS A 112 -10.161 -1.777 0.157 1.00 0.00 A ATOM 1636 CG LYS A 112 -8.008 -3.065 0.016 1.00 0.00 A ATOM 1637 HN LYS A 112 -4.725 -1.703 -1.579 1.00 0.00 A ATOM 1638 HA LYS A 112 -5.522 -3.421 0.666 1.00 0.00 A ATOM 1639 HB2 LYS A 112 -7.020 -2.872 -1.852 1.00 0.00 A ATOM 1640 HB1 LYS A 112 -7.056 -4.510 -1.213 1.00 0.00 A ATOM 1641 HD2 LYS A 112 -9.021 -2.128 -1.608 1.00 0.00 A ATOM 1642 HD1 LYS A 112 -9.833 -3.559 -0.969 1.00 0.00 A ATOM 1643 HE2 LYS A 112 -10.347 -2.279 1.094 1.00 0.00 A ATOM 1644 HE1 LYS A 112 -9.640 -0.849 0.344 1.00 0.00 A ATOM 1645 HG2 LYS A 112 -8.224 -3.899 0.668 1.00 0.00 A ATOM 1646 HG1 LYS A 112 -7.661 -2.227 0.604 1.00 0.00 A ATOM 1647 HZ1 LYS A 112 -11.327 -0.786 -1.265 1.00 0.00 A ATOM 1648 HZ2 LYS A 112 -12.131 -1.081 0.194 1.00 0.00 A ATOM 1649 HZ3 LYS A 112 -11.872 -2.346 -0.899 1.00 0.00 A ATOM 1650 N LYS A 112 -5.025 -1.932 -0.674 1.00 0.00 A ATOM 1651 NZ LYS A 112 -11.464 -1.477 -0.499 1.00 0.00 A ATOM 1652 O LYS A 112 -4.575 -4.547 -2.225 1.00 0.00 A ATOM 1653 C VAL A 113 -3.326 -7.372 -0.310 1.00 0.00 A ATOM 1654 CA VAL A 113 -2.816 -5.970 -0.625 1.00 0.00 A ATOM 1655 CB VAL A 113 -1.430 -5.783 0.021 1.00 0.00 A ATOM 1656 CG1 VAL A 113 -0.483 -6.888 -0.418 1.00 0.00 A ATOM 1657 CG2 VAL A 113 -0.863 -4.414 -0.324 1.00 0.00 A ATOM 1658 HN VAL A 113 -3.795 -4.731 0.785 1.00 0.00 A ATOM 1659 HA VAL A 113 -2.708 -5.868 -1.695 1.00 0.00 A ATOM 1660 HB VAL A 113 -1.545 -5.842 1.094 1.00 0.00 A ATOM 1661 HG11 VAL A 113 0.538 -6.564 -0.277 1.00 0.00 A ATOM 1662 HG12 VAL A 113 -0.664 -7.775 0.173 1.00 0.00 A ATOM 1663 HG13 VAL A 113 -0.648 -7.111 -1.462 1.00 0.00 A ATOM 1664 HG21 VAL A 113 -1.638 -3.669 -0.228 1.00 0.00 A ATOM 1665 HG22 VAL A 113 -0.052 -4.180 0.351 1.00 0.00 A ATOM 1666 HG23 VAL A 113 -0.494 -4.422 -1.339 1.00 0.00 A ATOM 1667 N VAL A 113 -3.757 -4.954 -0.169 1.00 0.00 A ATOM 1668 O VAL A 113 -3.263 -7.824 0.832 1.00 0.00 A ATOM 1669 C ALA A 114 -3.244 -10.443 -1.327 1.00 0.00 A ATOM 1670 CA ALA A 114 -4.351 -9.406 -1.165 1.00 0.00 A ATOM 1671 CB ALA A 114 -5.471 -9.668 -2.161 1.00 0.00 A ATOM 1672 HN ALA A 114 -3.855 -7.640 -2.219 1.00 0.00 A ATOM 1673 HA ALA A 114 -4.762 -9.486 -0.169 1.00 0.00 A ATOM 1674 HB1 ALA A 114 -6.198 -10.332 -1.717 1.00 0.00 A ATOM 1675 HB2 ALA A 114 -5.947 -8.734 -2.420 1.00 0.00 A ATOM 1676 HB3 ALA A 114 -5.063 -10.124 -3.050 1.00 0.00 A ATOM 1677 N ALA A 114 -3.832 -8.055 -1.332 1.00 0.00 A ATOM 1678 O ALA A 114 -2.840 -10.766 -2.444 1.00 0.00 A ATOM 1679 C VAL A 115 -2.227 -13.317 -0.681 1.00 0.00 A ATOM 1680 CA VAL A 115 -1.697 -11.963 -0.221 1.00 0.00 A ATOM 1681 CB VAL A 115 -1.052 -12.121 1.168 1.00 0.00 A ATOM 1682 CG1 VAL A 115 0.048 -13.172 1.130 1.00 0.00 A ATOM 1683 CG2 VAL A 115 -0.510 -10.787 1.658 1.00 0.00 A ATOM 1684 HN VAL A 115 -3.120 -10.665 0.656 1.00 0.00 A ATOM 1685 HA VAL A 115 -0.936 -11.631 -0.913 1.00 0.00 A ATOM 1686 HB VAL A 115 -1.812 -12.453 1.860 1.00 0.00 A ATOM 1687 HG11 VAL A 115 0.885 -12.795 0.561 1.00 0.00 A ATOM 1688 HG12 VAL A 115 0.367 -13.396 2.137 1.00 0.00 A ATOM 1689 HG13 VAL A 115 -0.329 -14.070 0.663 1.00 0.00 A ATOM 1690 HG21 VAL A 115 0.170 -10.384 0.923 1.00 0.00 A ATOM 1691 HG22 VAL A 115 -1.328 -10.098 1.808 1.00 0.00 A ATOM 1692 HG23 VAL A 115 0.014 -10.932 2.592 1.00 0.00 A ATOM 1693 N VAL A 115 -2.757 -10.962 -0.204 1.00 0.00 A ATOM 1694 O VAL A 115 -3.378 -13.667 -0.419 1.00 0.00 A ATOM 1695 C THR A 116 -0.768 -16.458 -1.418 1.00 0.00 A ATOM 1696 CA THR A 116 -1.761 -15.391 -1.865 1.00 0.00 A ATOM 1697 CB THR A 116 -1.855 -15.406 -3.403 1.00 0.00 A ATOM 1698 CG2 THR A 116 -0.521 -15.031 -4.030 1.00 0.00 A ATOM 1699 HN THR A 116 -0.475 -13.741 -1.545 1.00 0.00 A ATOM 1700 HA THR A 116 -2.736 -15.629 -1.464 1.00 0.00 A ATOM 1701 HB THR A 116 -2.596 -14.681 -3.710 1.00 0.00 A ATOM 1702 HG1 THR A 116 -1.955 -17.368 -3.231 1.00 0.00 A ATOM 1703 HG21 THR A 116 -0.653 -14.874 -5.090 1.00 0.00 A ATOM 1704 HG22 THR A 116 0.189 -15.830 -3.869 1.00 0.00 A ATOM 1705 HG23 THR A 116 -0.152 -14.125 -3.575 1.00 0.00 A ATOM 1706 N THR A 116 -1.379 -14.076 -1.368 1.00 0.00 A ATOM 1707 O THR A 116 0.422 -16.185 -1.267 1.00 0.00 A ATOM 1708 OG1 THR A 116 -2.254 -16.703 -3.857 1.00 0.00 A ATOM 1709 C GLU A 117 0.691 -19.042 -1.793 1.00 0.00 A ATOM 1710 CA GLU A 117 -0.420 -18.780 -0.779 1.00 0.00 A ATOM 1711 CB GLU A 117 -1.257 -20.046 -0.586 1.00 0.00 A ATOM 1712 CD GLU A 117 -2.619 -21.405 1.051 1.00 0.00 A ATOM 1713 CG GLU A 117 -2.102 -20.029 0.677 1.00 0.00 A ATOM 1714 HN GLU A 117 -2.223 -17.828 -1.347 1.00 0.00 A ATOM 1715 HA GLU A 117 0.028 -18.509 0.165 1.00 0.00 A ATOM 1716 HB2 GLU A 117 -1.916 -20.160 -1.434 1.00 0.00 A ATOM 1717 HB1 GLU A 117 -0.595 -20.897 -0.539 1.00 0.00 A ATOM 1718 HG2 GLU A 117 -1.502 -19.653 1.492 1.00 0.00 A ATOM 1719 HG1 GLU A 117 -2.947 -19.374 0.521 1.00 0.00 A ATOM 1720 N GLU A 117 -1.265 -17.673 -1.209 1.00 0.00 A ATOM 1721 O GLU A 117 0.432 -19.467 -2.918 1.00 0.00 A ATOM 1722 OE1 GLU A 117 -3.627 -21.843 0.458 1.00 0.00 A ATOM 1723 OE2 GLU A 117 -2.014 -22.044 1.938 1.00 0.00 A ATOM 1724 C GLY A 118 3.994 -20.081 -1.765 1.00 0.00 A ATOM 1725 CA GLY A 118 3.061 -18.997 -2.268 1.00 0.00 A ATOM 1726 HN GLY A 118 2.076 -18.447 -0.476 1.00 0.00 A ATOM 1727 HA2 GLY A 118 2.694 -19.277 -3.244 1.00 0.00 A ATOM 1728 HA1 GLY A 118 3.615 -18.074 -2.354 1.00 0.00 A ATOM 1729 N GLY A 118 1.930 -18.784 -1.384 1.00 0.00 A ATOM 1730 O GLY A 118 3.780 -21.265 -2.028 1.00 0.00 A ATOM 1731 C CYS A 119 6.464 -20.196 0.888 1.00 0.00 A ATOM 1732 CA CYS A 119 6.002 -20.623 -0.502 1.00 0.00 A ATOM 1733 CB CYS A 119 7.205 -20.741 -1.439 1.00 0.00 A ATOM 1734 HN CYS A 119 5.149 -18.720 -0.864 1.00 0.00 A ATOM 1735 HA CYS A 119 5.519 -21.586 -0.427 1.00 0.00 A ATOM 1736 HB2 CYS A 119 7.889 -21.478 -1.044 1.00 0.00 A ATOM 1737 HB1 CYS A 119 6.864 -21.062 -2.412 1.00 0.00 A ATOM 1738 HG CYS A 119 9.411 -19.463 -1.475 1.00 0.00 A ATOM 1739 N CYS A 119 5.031 -19.677 -1.041 1.00 0.00 A ATOM 1740 O CYS A 119 6.102 -19.123 1.369 1.00 0.00 A ATOM 1741 SG CYS A 119 8.125 -19.200 -1.656 1.00 0.00 A ATOM 1742 C GLN A 120 9.296 -20.683 2.860 1.00 0.00 A ATOM 1743 CA GLN A 120 7.773 -20.754 2.862 1.00 0.00 A ATOM 1744 CB GLN A 120 7.301 -21.819 3.853 1.00 0.00 A ATOM 1745 CD GLN A 120 7.384 -24.266 4.477 1.00 0.00 A ATOM 1746 CG GLN A 120 7.524 -23.243 3.368 1.00 0.00 A ATOM 1747 HN GLN A 120 7.517 -21.883 1.090 1.00 0.00 A ATOM 1748 HA GLN A 120 7.381 -19.795 3.165 1.00 0.00 A ATOM 1749 HB2 GLN A 120 7.834 -21.691 4.783 1.00 0.00 A ATOM 1750 HB1 GLN A 120 6.244 -21.685 4.031 1.00 0.00 A ATOM 1751 HE21 GLN A 120 7.665 -25.747 3.181 1.00 0.00 A ATOM 1752 HE22 GLN A 120 7.412 -26.224 4.822 1.00 0.00 A ATOM 1753 HG2 GLN A 120 6.798 -23.466 2.600 1.00 0.00 A ATOM 1754 HG1 GLN A 120 8.519 -23.316 2.953 1.00 0.00 A ATOM 1755 N GLN A 120 7.264 -21.044 1.527 1.00 0.00 A ATOM 1756 NE2 GLN A 120 7.498 -25.541 4.125 1.00 0.00 A ATOM 1757 O GLN A 120 9.979 -21.505 2.249 1.00 0.00 A ATOM 1758 OE1 GLN A 120 7.176 -23.915 5.639 1.00 0.00 A ATOM 1759 C PRO A 121 11.975 -20.557 4.486 1.00 0.00 A ATOM 1760 CA PRO A 121 11.292 -19.477 3.655 1.00 0.00 A ATOM 1761 CB PRO A 121 11.416 -18.115 4.343 1.00 0.00 A ATOM 1762 CD PRO A 121 9.090 -18.662 4.313 1.00 0.00 A ATOM 1763 CG PRO A 121 10.152 -17.965 5.117 1.00 0.00 A ATOM 1764 HA PRO A 121 11.751 -19.432 2.678 1.00 0.00 A ATOM 1765 HB2 PRO A 121 12.281 -18.114 4.992 1.00 0.00 A ATOM 1766 HB1 PRO A 121 11.518 -17.339 3.598 1.00 0.00 A ATOM 1767 HD2 PRO A 121 8.365 -19.125 4.967 1.00 0.00 A ATOM 1768 HD1 PRO A 121 8.606 -17.967 3.643 1.00 0.00 A ATOM 1769 HG2 PRO A 121 10.257 -18.430 6.085 1.00 0.00 A ATOM 1770 HG1 PRO A 121 9.912 -16.917 5.226 1.00 0.00 A ATOM 1771 N PRO A 121 9.843 -19.678 3.560 1.00 0.00 A ATOM 1772 O PRO A 121 13.184 -20.510 4.710 1.00 0.00 A ATOM 1773 C SER A 122 13.136 -22.987 5.312 1.00 0.00 A ATOM 1774 CA SER A 122 11.721 -22.622 5.750 1.00 0.00 A ATOM 1775 CB SER A 122 10.812 -23.848 5.648 1.00 0.00 A ATOM 1776 HN SER A 122 10.235 -21.513 4.728 1.00 0.00 A ATOM 1777 HA SER A 122 11.749 -22.290 6.777 1.00 0.00 A ATOM 1778 HB2 SER A 122 10.606 -24.056 4.609 1.00 0.00 A ATOM 1779 HB1 SER A 122 11.307 -24.699 6.094 1.00 0.00 A ATOM 1780 HG SER A 122 9.389 -22.690 6.335 1.00 0.00 A ATOM 1781 N SER A 122 11.192 -21.531 4.940 1.00 0.00 A ATOM 1782 O SER A 122 13.380 -23.279 4.141 1.00 0.00 A ATOM 1783 OG SER A 122 9.584 -23.630 6.322 1.00 0.00 A ATOM 1784 C SER A 123 15.661 -24.803 5.904 1.00 0.00 A ATOM 1785 CA SER A 123 15.459 -23.293 5.974 1.00 0.00 A ATOM 1786 CB SER A 123 16.375 -22.693 7.042 1.00 0.00 A ATOM 1787 HN SER A 123 13.810 -22.727 7.176 1.00 0.00 A ATOM 1788 HA SER A 123 15.708 -22.863 5.015 1.00 0.00 A ATOM 1789 HB2 SER A 123 16.133 -21.650 7.176 1.00 0.00 A ATOM 1790 HB1 SER A 123 16.229 -23.220 7.974 1.00 0.00 A ATOM 1791 HG SER A 123 18.273 -22.966 7.444 1.00 0.00 A ATOM 1792 N SER A 123 14.066 -22.968 6.261 1.00 0.00 A ATOM 1793 O SER A 123 15.090 -25.555 6.693 1.00 0.00 A ATOM 1794 OG SER A 123 17.737 -22.801 6.665 1.00 0.00 A ATOM 1795 C GLY A 124 17.933 -26.932 3.896 1.00 0.00 A ATOM 1796 CA GLY A 124 16.742 -26.660 4.794 1.00 0.00 A ATOM 1797 HN GLY A 124 16.906 -24.596 4.350 1.00 0.00 A ATOM 1798 HA2 GLY A 124 16.933 -27.089 5.766 1.00 0.00 A ATOM 1799 HA1 GLY A 124 15.869 -27.131 4.368 1.00 0.00 A ATOM 1800 N GLY A 124 16.479 -25.241 4.951 1.00 0.00 A ATOM 1801 O GLY A 124 19.083 -26.920 4.333 1.00 0.00 A ATOM 1802 C PRO A 125 19.549 -26.241 1.299 1.00 0.00 A ATOM 1803 CA PRO A 125 18.705 -27.470 1.618 1.00 0.00 A ATOM 1804 CB PRO A 125 17.915 -27.912 0.384 1.00 0.00 A ATOM 1805 CD PRO A 125 16.312 -27.218 2.016 1.00 0.00 A ATOM 1806 CG PRO A 125 16.581 -27.267 0.538 1.00 0.00 A ATOM 1807 HA PRO A 125 19.350 -28.274 1.942 1.00 0.00 A ATOM 1808 HB2 PRO A 125 18.419 -27.572 -0.510 1.00 0.00 A ATOM 1809 HB1 PRO A 125 17.833 -28.988 0.371 1.00 0.00 A ATOM 1810 HD2 PRO A 125 15.759 -26.326 2.270 1.00 0.00 A ATOM 1811 HD1 PRO A 125 15.774 -28.100 2.332 1.00 0.00 A ATOM 1812 HG2 PRO A 125 16.606 -26.269 0.128 1.00 0.00 A ATOM 1813 HG1 PRO A 125 15.827 -27.860 0.040 1.00 0.00 A ATOM 1814 N PRO A 125 17.660 -27.187 2.607 1.00 0.00 A ATOM 1815 O PRO A 125 19.023 -25.203 0.895 1.00 0.00 A ATOM 1816 C SER A 126 22.516 -25.476 -0.101 1.00 0.00 A ATOM 1817 CA SER A 126 21.776 -25.261 1.216 1.00 0.00 A ATOM 1818 CB SER A 126 22.780 -25.117 2.361 1.00 0.00 A ATOM 1819 HN SER A 126 21.218 -27.217 1.806 1.00 0.00 A ATOM 1820 HA SER A 126 21.192 -24.356 1.143 1.00 0.00 A ATOM 1821 HB2 SER A 126 23.114 -26.096 2.669 1.00 0.00 A ATOM 1822 HB1 SER A 126 23.626 -24.537 2.023 1.00 0.00 A ATOM 1823 HG SER A 126 21.685 -23.708 3.170 1.00 0.00 A ATOM 1824 N SER A 126 20.859 -26.364 1.482 1.00 0.00 A ATOM 1825 O SER A 126 22.789 -26.610 -0.494 1.00 0.00 A ATOM 1826 OG SER A 126 22.193 -24.464 3.474 1.00 0.00 A ATOM 1827 C SER A 127 25.033 -24.700 -1.835 1.00 0.00 A ATOM 1828 CA SER A 127 23.545 -24.445 -2.051 1.00 0.00 A ATOM 1829 CB SER A 127 23.347 -23.147 -2.836 1.00 0.00 A ATOM 1830 HN SER A 127 22.594 -23.503 -0.411 1.00 0.00 A ATOM 1831 HA SER A 127 23.130 -25.265 -2.618 1.00 0.00 A ATOM 1832 HB2 SER A 127 22.360 -22.758 -2.641 1.00 0.00 A ATOM 1833 HB1 SER A 127 24.087 -22.425 -2.524 1.00 0.00 A ATOM 1834 HG SER A 127 24.311 -22.990 -4.534 1.00 0.00 A ATOM 1835 N SER A 127 22.839 -24.378 -0.777 1.00 0.00 A ATOM 1836 O SER A 127 25.592 -25.664 -2.357 1.00 0.00 A ATOM 1837 OG SER A 127 23.483 -23.368 -4.230 1.00 0.00 A ATOM 1838 C GLY A 128 27.425 -23.750 0.673 1.00 0.00 A ATOM 1839 CA GLY A 128 27.089 -23.975 -0.788 1.00 0.00 A ATOM 1840 HN GLY A 128 25.174 -23.078 -0.670 1.00 0.00 A ATOM 1841 HA2 GLY A 128 27.396 -24.971 -1.068 1.00 0.00 A ATOM 1842 HA1 GLY A 128 27.634 -23.259 -1.385 1.00 0.00 A ATOM 1843 N GLY A 128 25.671 -23.828 -1.060 1.00 0.00 A ATOM 1844 OT1 GLY A 128 28.592 -23.787 1.061 1.00 0.00 A END
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