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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394792 |
1ri9   |
5467 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLU A 7 8.164 -5.987 13.727 1.00 0.00 A ATOM 2 CA GLU A 7 8.399 -4.493 13.960 1.00 0.00 A ATOM 3 CB GLU A 7 7.240 -3.871 14.742 1.00 0.00 A ATOM 4 CD GLU A 7 7.444 -2.558 16.885 1.00 0.00 A ATOM 5 CG GLU A 7 7.491 -3.949 16.249 1.00 0.00 A ATOM 6 HN GLU A 7 9.405 -4.202 12.221 1.00 0.00 A ATOM 7 HA GLU A 7 9.290 -4.383 14.542 1.00 0.00 A ATOM 8 HB2 GLU A 7 7.136 -2.842 14.456 1.00 0.00 A ATOM 9 HB1 GLU A 7 6.336 -4.400 14.509 1.00 0.00 A ATOM 10 HG2 GLU A 7 6.737 -4.566 16.699 1.00 0.00 A ATOM 11 HG1 GLU A 7 8.458 -4.382 16.422 1.00 0.00 A ATOM 12 N GLU A 7 8.598 -3.810 12.693 1.00 0.00 A ATOM 13 O GLU A 7 8.480 -6.509 12.659 1.00 0.00 A ATOM 14 OE1 GLU A 7 6.327 -2.144 17.263 1.00 0.00 A ATOM 15 OE2 GLU A 7 8.527 -1.941 16.980 1.00 0.00 A ATOM 16 C LYS A 8 6.303 -8.306 13.557 1.00 0.00 A ATOM 17 CA LYS A 8 7.330 -8.055 14.663 1.00 0.00 A ATOM 18 CB LYS A 8 6.906 -8.596 16.030 1.00 0.00 A ATOM 19 CD LYS A 8 5.241 -10.470 16.302 1.00 0.00 A ATOM 20 CE LYS A 8 4.443 -10.734 15.023 1.00 0.00 A ATOM 21 CG LYS A 8 6.692 -10.110 15.978 1.00 0.00 A ATOM 22 HN LYS A 8 7.381 -6.127 15.588 1.00 0.00 A ATOM 23 HA LYS A 8 8.236 -8.550 14.384 1.00 0.00 A ATOM 24 HB2 LYS A 8 7.672 -8.374 16.748 1.00 0.00 A ATOM 25 HB1 LYS A 8 5.990 -8.122 16.326 1.00 0.00 A ATOM 26 HD2 LYS A 8 5.226 -11.352 16.913 1.00 0.00 A ATOM 27 HD1 LYS A 8 4.789 -9.657 16.836 1.00 0.00 A ATOM 28 HE2 LYS A 8 4.201 -9.798 14.558 1.00 0.00 A ATOM 29 HE1 LYS A 8 5.037 -11.324 14.352 1.00 0.00 A ATOM 30 HG2 LYS A 8 6.930 -10.464 14.994 1.00 0.00 A ATOM 31 HG1 LYS A 8 7.338 -10.581 16.693 1.00 0.00 A ATOM 32 HZ1 LYS A 8 3.416 -12.348 15.771 1.00 0.00 A ATOM 33 HZ2 LYS A 8 2.627 -10.906 15.966 1.00 0.00 A ATOM 34 HZ3 LYS A 8 2.676 -11.628 14.477 1.00 0.00 A ATOM 35 N LYS A 8 7.611 -6.632 14.744 1.00 0.00 A ATOM 36 NZ LYS A 8 3.192 -11.461 15.334 1.00 0.00 A ATOM 37 O LYS A 8 6.162 -9.431 13.080 1.00 0.00 A ATOM 38 C GLU A 9 5.262 -7.594 10.784 1.00 0.00 A ATOM 39 CA GLU A 9 4.604 -7.330 12.140 1.00 0.00 A ATOM 40 CB GLU A 9 3.746 -6.064 12.096 1.00 0.00 A ATOM 41 CD GLU A 9 1.494 -7.198 12.119 1.00 0.00 A ATOM 42 CG GLU A 9 2.440 -6.258 12.869 1.00 0.00 A ATOM 43 HN GLU A 9 5.791 -6.351 13.625 1.00 0.00 A ATOM 44 HA GLU A 9 3.965 -8.158 12.367 1.00 0.00 A ATOM 45 HB2 GLU A 9 4.295 -5.253 12.534 1.00 0.00 A ATOM 46 HB1 GLU A 9 3.517 -5.831 11.074 1.00 0.00 A ATOM 47 HG2 GLU A 9 2.661 -6.677 13.832 1.00 0.00 A ATOM 48 HG1 GLU A 9 1.962 -5.306 12.995 1.00 0.00 A ATOM 49 N GLU A 9 5.613 -7.240 13.181 1.00 0.00 A ATOM 50 O GLU A 9 4.650 -8.190 9.899 1.00 0.00 A ATOM 51 OE1 GLU A 9 1.914 -7.692 11.050 1.00 0.00 A ATOM 52 OE2 GLU A 9 0.372 -7.402 12.631 1.00 0.00 A ATOM 53 C GLU A 10 7.454 -8.806 9.147 1.00 0.00 A ATOM 54 CA GLU A 10 7.247 -7.317 9.431 1.00 0.00 A ATOM 55 CB GLU A 10 8.587 -6.579 9.490 1.00 0.00 A ATOM 56 CD GLU A 10 10.402 -8.073 8.578 1.00 0.00 A ATOM 57 CG GLU A 10 9.451 -6.914 8.272 1.00 0.00 A ATOM 58 HN GLU A 10 6.931 -6.657 11.441 1.00 0.00 A ATOM 59 HA GLU A 10 6.673 -6.901 8.630 1.00 0.00 A ATOM 60 HB2 GLU A 10 8.405 -5.522 9.511 1.00 0.00 A ATOM 61 HB1 GLU A 10 9.109 -6.870 10.381 1.00 0.00 A ATOM 62 HG2 GLU A 10 8.813 -7.190 7.454 1.00 0.00 A ATOM 63 HG1 GLU A 10 10.026 -6.050 8.001 1.00 0.00 A ATOM 64 N GLU A 10 6.500 -7.137 10.664 1.00 0.00 A ATOM 65 O GLU A 10 7.474 -9.224 7.991 1.00 0.00 A ATOM 66 OE1 GLU A 10 10.729 -8.239 9.773 1.00 0.00 A ATOM 67 OE2 GLU A 10 10.782 -8.766 7.609 1.00 0.00 A ATOM 68 C LYS A 11 6.514 -11.655 9.610 1.00 0.00 A ATOM 69 CA LYS A 11 7.805 -11.000 10.104 1.00 0.00 A ATOM 70 CB LYS A 11 8.323 -11.578 11.422 1.00 0.00 A ATOM 71 CD LYS A 11 10.123 -10.144 12.454 1.00 0.00 A ATOM 72 CE LYS A 11 11.438 -10.328 13.213 1.00 0.00 A ATOM 73 CG LYS A 11 9.830 -11.354 11.564 1.00 0.00 A ATOM 74 HN LYS A 11 7.573 -9.142 11.139 1.00 0.00 A ATOM 75 HA LYS A 11 8.557 -11.161 9.360 1.00 0.00 A ATOM 76 HB2 LYS A 11 7.818 -11.098 12.238 1.00 0.00 A ATOM 77 HB1 LYS A 11 8.121 -12.632 11.447 1.00 0.00 A ATOM 78 HD2 LYS A 11 10.191 -9.266 11.841 1.00 0.00 A ATOM 79 HD1 LYS A 11 9.324 -10.026 13.160 1.00 0.00 A ATOM 80 HE2 LYS A 11 11.351 -11.172 13.870 1.00 0.00 A ATOM 81 HE1 LYS A 11 12.230 -10.502 12.510 1.00 0.00 A ATOM 82 HG2 LYS A 11 10.275 -12.227 12.001 1.00 0.00 A ATOM 83 HG1 LYS A 11 10.253 -11.186 10.592 1.00 0.00 A ATOM 84 HZ1 LYS A 11 11.835 -8.320 13.392 1.00 0.00 A ATOM 85 HZ2 LYS A 11 11.005 -8.954 14.677 1.00 0.00 A ATOM 86 HZ3 LYS A 11 12.623 -9.259 14.506 1.00 0.00 A ATOM 87 N LYS A 11 7.602 -9.566 10.223 1.00 0.00 A ATOM 88 NZ LYS A 11 11.750 -9.120 14.010 1.00 0.00 A ATOM 89 O LYS A 11 6.555 -12.663 8.907 1.00 0.00 A ATOM 90 C ASP A 12 3.906 -11.359 8.099 1.00 0.00 A ATOM 91 CA ASP A 12 4.097 -11.567 9.602 1.00 0.00 A ATOM 92 CB ASP A 12 2.971 -10.829 10.329 1.00 0.00 A ATOM 93 CG ASP A 12 1.590 -11.478 10.210 1.00 0.00 A ATOM 94 HN ASP A 12 5.452 -10.229 10.576 1.00 0.00 A ATOM 95 HA ASP A 12 4.042 -12.612 9.827 1.00 0.00 A ATOM 96 HB2 ASP A 12 3.225 -10.776 11.370 1.00 0.00 A ATOM 97 HB1 ASP A 12 2.908 -9.837 9.925 1.00 0.00 A ATOM 98 N ASP A 12 5.398 -11.055 9.997 1.00 0.00 A ATOM 99 O ASP A 12 3.459 -12.263 7.395 1.00 0.00 A ATOM 100 OD1 ASP A 12 1.342 -12.429 10.982 1.00 0.00 A ATOM 101 OD2 ASP A 12 0.814 -11.008 9.350 1.00 0.00 A ATOM 102 C PHE A 13 5.135 -10.605 5.398 1.00 0.00 A ATOM 103 CA PHE A 13 4.128 -9.823 6.243 1.00 0.00 A ATOM 104 CB PHE A 13 4.425 -8.328 6.115 1.00 0.00 A ATOM 105 CD1 PHE A 13 6.376 -7.966 4.587 1.00 0.00 A ATOM 106 CD2 PHE A 13 4.217 -7.531 3.749 1.00 0.00 A ATOM 107 CE1 PHE A 13 6.936 -7.594 3.336 1.00 0.00 A ATOM 108 CE2 PHE A 13 4.777 -7.159 2.499 1.00 0.00 A ATOM 109 CG PHE A 13 5.028 -7.927 4.767 1.00 0.00 A ATOM 110 CZ PHE A 13 6.125 -7.198 2.318 1.00 0.00 A ATOM 111 HN PHE A 13 4.615 -9.475 8.298 1.00 0.00 A ATOM 112 HA PHE A 13 3.133 -10.027 5.907 1.00 0.00 A ATOM 113 HB2 PHE A 13 3.507 -7.789 6.248 1.00 0.00 A ATOM 114 HB1 PHE A 13 5.116 -8.054 6.889 1.00 0.00 A ATOM 115 HD1 PHE A 13 7.022 -8.281 5.398 1.00 0.00 A ATOM 116 HD2 PHE A 13 3.143 -7.500 3.893 1.00 0.00 A ATOM 117 HE1 PHE A 13 8.010 -7.626 3.192 1.00 0.00 A ATOM 118 HE2 PHE A 13 4.130 -6.844 1.688 1.00 0.00 A ATOM 119 HZ PHE A 13 6.552 -6.914 1.363 1.00 0.00 A ATOM 120 N PHE A 13 4.255 -10.162 7.651 1.00 0.00 A ATOM 121 O PHE A 13 4.760 -11.256 4.424 1.00 0.00 A ATOM 122 C ARG A 14 7.204 -12.717 5.097 1.00 0.00 A ATOM 123 CA ARG A 14 7.458 -11.208 5.093 1.00 0.00 A ATOM 124 CB ARG A 14 8.819 -10.924 5.731 1.00 0.00 A ATOM 125 CD ARG A 14 11.249 -11.596 5.677 1.00 0.00 A ATOM 126 CG ARG A 14 9.809 -12.052 5.433 1.00 0.00 A ATOM 127 CZ ARG A 14 12.704 -9.718 4.895 1.00 0.00 A ATOM 128 HN ARG A 14 6.618 -9.959 6.613 1.00 0.00 A ATOM 129 HA ARG A 14 7.476 -10.865 4.079 1.00 0.00 A ATOM 130 HB2 ARG A 14 9.206 -10.004 5.337 1.00 0.00 A ATOM 131 HB1 ARG A 14 8.697 -10.835 6.793 1.00 0.00 A ATOM 132 HD2 ARG A 14 11.360 -11.303 6.703 1.00 0.00 A ATOM 133 HD1 ARG A 14 11.919 -12.406 5.462 1.00 0.00 A ATOM 134 HE ARG A 14 10.903 -10.193 4.088 1.00 0.00 A ATOM 135 HG2 ARG A 14 9.592 -12.887 6.071 1.00 0.00 A ATOM 136 HG1 ARG A 14 9.704 -12.349 4.407 1.00 0.00 A ATOM 137 HH11 ARG A 14 13.483 -10.781 6.466 1.00 0.00 A ATOM 138 HH12 ARG A 14 14.476 -9.460 5.894 1.00 0.00 A ATOM 139 HH21 ARG A 14 12.189 -8.500 3.364 1.00 0.00 A ATOM 140 HH22 ARG A 14 13.730 -8.157 4.117 1.00 0.00 A ATOM 141 N ARG A 14 6.394 -10.516 5.801 1.00 0.00 A ATOM 142 NE ARG A 14 11.572 -10.447 4.801 1.00 0.00 A ATOM 143 NH1 ARG A 14 13.632 -10.011 5.830 1.00 0.00 A ATOM 144 NH2 ARG A 14 12.889 -8.713 4.060 1.00 0.00 A ATOM 145 O ARG A 14 7.631 -13.424 4.186 1.00 0.00 A ATOM 146 C LYS A 15 5.488 -15.061 5.001 1.00 0.00 A ATOM 147 CA LYS A 15 6.196 -14.577 6.268 1.00 0.00 A ATOM 148 CB LYS A 15 5.401 -14.829 7.551 1.00 0.00 A ATOM 149 CD LYS A 15 2.998 -15.502 7.190 1.00 0.00 A ATOM 150 CE LYS A 15 2.160 -16.519 6.414 1.00 0.00 A ATOM 151 CG LYS A 15 4.432 -16.000 7.375 1.00 0.00 A ATOM 152 HN LYS A 15 6.197 -12.515 6.840 1.00 0.00 A ATOM 153 HA LYS A 15 7.120 -15.110 6.348 1.00 0.00 A ATOM 154 HB2 LYS A 15 6.083 -15.055 8.348 1.00 0.00 A ATOM 155 HB1 LYS A 15 4.843 -13.946 7.797 1.00 0.00 A ATOM 156 HD2 LYS A 15 2.554 -15.344 8.154 1.00 0.00 A ATOM 157 HD1 LYS A 15 3.015 -14.576 6.649 1.00 0.00 A ATOM 158 HE2 LYS A 15 1.163 -16.141 6.299 1.00 0.00 A ATOM 159 HE1 LYS A 15 2.598 -16.672 5.446 1.00 0.00 A ATOM 160 HG2 LYS A 15 4.721 -16.567 6.511 1.00 0.00 A ATOM 161 HG1 LYS A 15 4.476 -16.626 8.245 1.00 0.00 A ATOM 162 HZ1 LYS A 15 3.052 -18.173 7.245 1.00 0.00 A ATOM 163 HZ2 LYS A 15 1.695 -17.670 8.051 1.00 0.00 A ATOM 164 HZ3 LYS A 15 1.552 -18.472 6.610 1.00 0.00 A ATOM 165 N LYS A 15 6.511 -13.165 6.133 1.00 0.00 A ATOM 166 NZ LYS A 15 2.111 -17.810 7.137 1.00 0.00 A ATOM 167 O LYS A 15 5.969 -15.967 4.324 1.00 0.00 A ATOM 168 C LYS A 16 4.117 -14.030 2.331 1.00 0.00 A ATOM 169 CA LYS A 16 3.576 -14.788 3.545 1.00 0.00 A ATOM 170 CB LYS A 16 2.086 -14.555 3.801 1.00 0.00 A ATOM 171 CD LYS A 16 1.261 -16.905 3.405 1.00 0.00 A ATOM 172 CE LYS A 16 0.429 -17.813 2.497 1.00 0.00 A ATOM 173 CG LYS A 16 1.229 -15.458 2.911 1.00 0.00 A ATOM 174 HN LYS A 16 4.029 -13.697 5.329 1.00 0.00 A ATOM 175 HA LYS A 16 3.716 -15.833 3.365 1.00 0.00 A ATOM 176 HB2 LYS A 16 1.869 -14.768 4.830 1.00 0.00 A ATOM 177 HB1 LYS A 16 1.850 -13.530 3.591 1.00 0.00 A ATOM 178 HD2 LYS A 16 2.277 -17.251 3.412 1.00 0.00 A ATOM 179 HD1 LYS A 16 0.863 -16.945 4.401 1.00 0.00 A ATOM 180 HE2 LYS A 16 -0.613 -17.657 2.701 1.00 0.00 A ATOM 181 HE1 LYS A 16 0.633 -17.570 1.472 1.00 0.00 A ATOM 182 HG2 LYS A 16 0.216 -15.105 2.925 1.00 0.00 A ATOM 183 HG1 LYS A 16 1.606 -15.422 1.907 1.00 0.00 A ATOM 184 HZ1 LYS A 16 1.749 -19.386 2.542 1.00 0.00 A ATOM 185 HZ2 LYS A 16 0.571 -19.469 3.703 1.00 0.00 A ATOM 186 HZ3 LYS A 16 0.205 -19.821 2.127 1.00 0.00 A ATOM 187 N LYS A 16 4.355 -14.433 4.719 1.00 0.00 A ATOM 188 NZ LYS A 16 0.765 -19.234 2.736 1.00 0.00 A ATOM 189 O LYS A 16 4.055 -14.526 1.207 1.00 0.00 A ATOM 190 C PHE A 17 6.660 -12.339 1.298 1.00 0.00 A ATOM 191 CA PHE A 17 5.186 -12.009 1.542 1.00 0.00 A ATOM 192 CB PHE A 17 5.071 -10.557 2.009 1.00 0.00 A ATOM 193 CD1 PHE A 17 2.676 -10.603 2.738 1.00 0.00 A ATOM 194 CD2 PHE A 17 3.341 -8.925 1.224 1.00 0.00 A ATOM 195 CE1 PHE A 17 1.350 -10.094 2.719 1.00 0.00 A ATOM 196 CE2 PHE A 17 2.016 -8.416 1.205 1.00 0.00 A ATOM 197 CG PHE A 17 3.643 -10.008 1.989 1.00 0.00 A ATOM 198 CZ PHE A 17 1.048 -9.011 1.954 1.00 0.00 A ATOM 199 HN PHE A 17 4.647 -12.506 3.551 1.00 0.00 A ATOM 200 HA PHE A 17 4.627 -12.147 0.640 1.00 0.00 A ATOM 201 HB2 PHE A 17 5.442 -10.495 3.014 1.00 0.00 A ATOM 202 HB1 PHE A 17 5.676 -9.947 1.366 1.00 0.00 A ATOM 203 HD1 PHE A 17 2.917 -11.465 3.349 1.00 0.00 A ATOM 204 HD2 PHE A 17 4.112 -8.450 0.628 1.00 0.00 A ATOM 205 HE1 PHE A 17 0.579 -10.569 3.314 1.00 0.00 A ATOM 206 HE2 PHE A 17 1.775 -7.554 0.594 1.00 0.00 A ATOM 207 HZ PHE A 17 0.036 -8.622 1.941 1.00 0.00 A ATOM 208 N PHE A 17 4.635 -12.840 2.598 1.00 0.00 A ATOM 209 O PHE A 17 7.435 -11.473 0.893 1.00 0.00 A ATOM 210 C LYS A 18 8.978 -13.339 0.154 1.00 0.00 A ATOM 211 CA LYS A 18 8.371 -14.047 1.367 1.00 0.00 A ATOM 212 CB LYS A 18 8.420 -15.574 1.277 1.00 0.00 A ATOM 213 CD LYS A 18 10.795 -15.729 2.111 1.00 0.00 A ATOM 214 CE LYS A 18 11.364 -16.391 0.855 1.00 0.00 A ATOM 215 CG LYS A 18 9.345 -16.157 2.347 1.00 0.00 A ATOM 216 HN LYS A 18 6.304 -14.243 1.884 1.00 0.00 A ATOM 217 HA LYS A 18 8.932 -13.754 2.230 1.00 0.00 A ATOM 218 HB2 LYS A 18 7.431 -15.966 1.417 1.00 0.00 A ATOM 219 HB1 LYS A 18 8.783 -15.857 0.308 1.00 0.00 A ATOM 220 HD2 LYS A 18 10.832 -14.663 1.993 1.00 0.00 A ATOM 221 HD1 LYS A 18 11.388 -16.016 2.958 1.00 0.00 A ATOM 222 HE2 LYS A 18 10.669 -17.127 0.498 1.00 0.00 A ATOM 223 HE1 LYS A 18 11.513 -15.644 0.099 1.00 0.00 A ATOM 224 HG2 LYS A 18 9.029 -15.809 3.312 1.00 0.00 A ATOM 225 HG1 LYS A 18 9.286 -17.228 2.316 1.00 0.00 A ATOM 226 HZ1 LYS A 18 13.317 -16.353 1.489 1.00 0.00 A ATOM 227 HZ2 LYS A 18 12.520 -17.755 1.866 1.00 0.00 A ATOM 228 HZ3 LYS A 18 13.019 -17.479 0.312 1.00 0.00 A ATOM 229 N LYS A 18 7.003 -13.593 1.554 1.00 0.00 A ATOM 230 NZ LYS A 18 12.657 -17.046 1.154 1.00 0.00 A ATOM 231 O LYS A 18 10.079 -13.676 -0.279 1.00 0.00 A ATOM 232 C TYR A 19 9.946 -10.813 -1.186 1.00 0.00 A ATOM 233 CA TYR A 19 8.684 -11.613 -1.515 1.00 0.00 A ATOM 234 CB TYR A 19 7.551 -10.642 -1.850 1.00 0.00 A ATOM 235 CD1 TYR A 19 8.838 -9.189 -3.460 1.00 0.00 A ATOM 236 CD2 TYR A 19 7.651 -8.129 -1.676 1.00 0.00 A ATOM 237 CE1 TYR A 19 9.288 -7.903 -3.925 1.00 0.00 A ATOM 238 CE2 TYR A 19 8.101 -6.842 -2.142 1.00 0.00 A ATOM 239 CG TYR A 19 8.029 -9.275 -2.345 1.00 0.00 A ATOM 240 CZ TYR A 19 8.897 -6.793 -3.243 1.00 0.00 A ATOM 241 HN TYR A 19 7.338 -12.159 0.057 1.00 0.00 A ATOM 242 HA TYR A 19 8.866 -12.269 -2.341 1.00 0.00 A ATOM 243 HB2 TYR A 19 6.943 -11.084 -2.615 1.00 0.00 A ATOM 244 HB1 TYR A 19 6.961 -10.494 -0.966 1.00 0.00 A ATOM 245 HD1 TYR A 19 9.134 -10.090 -3.985 1.00 0.00 A ATOM 246 HD2 TYR A 19 7.016 -8.197 -0.800 1.00 0.00 A ATOM 247 HE1 TYR A 19 9.924 -7.821 -4.799 1.00 0.00 A ATOM 248 HE2 TYR A 19 7.811 -5.933 -1.626 1.00 0.00 A ATOM 249 HH TYR A 19 8.973 -4.890 -3.111 1.00 0.00 A ATOM 250 N TYR A 19 8.233 -12.372 -0.360 1.00 0.00 A ATOM 251 O TYR A 19 9.946 -9.998 -0.265 1.00 0.00 A ATOM 252 OH TYR A 19 9.322 -5.578 -3.683 1.00 0.00 A ATOM 253 C ASP A 20 12.401 -9.281 -2.809 1.00 0.00 A ATOM 254 CA ASP A 20 12.256 -10.387 -1.761 1.00 0.00 A ATOM 255 CB ASP A 20 13.435 -11.348 -1.922 1.00 0.00 A ATOM 256 CG ASP A 20 13.800 -12.140 -0.665 1.00 0.00 A ATOM 257 HN ASP A 20 10.907 -11.759 -2.695 1.00 0.00 A ATOM 258 HA ASP A 20 12.279 -9.956 -0.782 1.00 0.00 A ATOM 259 HB2 ASP A 20 13.190 -12.048 -2.697 1.00 0.00 A ATOM 260 HB1 ASP A 20 14.294 -10.775 -2.216 1.00 0.00 A ATOM 261 N ASP A 20 10.991 -11.073 -1.958 1.00 0.00 A ATOM 262 O ASP A 20 12.795 -9.545 -3.944 1.00 0.00 A ATOM 263 OD1 ASP A 20 14.534 -11.570 0.172 1.00 0.00 A ATOM 264 OD2 ASP A 20 13.338 -13.298 -0.569 1.00 0.00 A ATOM 265 C GLY A 21 12.507 -5.650 -2.501 1.00 0.00 A ATOM 266 CA GLY A 21 12.163 -6.921 -3.279 1.00 0.00 A ATOM 267 HN GLY A 21 11.758 -7.936 -1.441 1.00 0.00 A ATOM 268 HA2 GLY A 21 12.927 -7.102 -4.010 1.00 0.00 A ATOM 269 HA1 GLY A 21 11.220 -6.786 -3.773 1.00 0.00 A ATOM 270 N GLY A 21 12.074 -8.067 -2.391 1.00 0.00 A ATOM 271 O GLY A 21 12.852 -5.713 -1.322 1.00 0.00 A ATOM 272 C GLU A 22 11.401 -2.512 -2.221 1.00 0.00 A ATOM 273 CA GLU A 22 12.698 -3.240 -2.581 1.00 0.00 A ATOM 274 CB GLU A 22 13.571 -2.383 -3.500 1.00 0.00 A ATOM 275 CD GLU A 22 13.877 -0.050 -2.594 1.00 0.00 A ATOM 276 CG GLU A 22 14.476 -1.454 -2.687 1.00 0.00 A ATOM 277 HN GLU A 22 12.112 -4.559 -4.159 1.00 0.00 A ATOM 278 HA GLU A 22 13.242 -3.419 -1.677 1.00 0.00 A ATOM 279 HB2 GLU A 22 14.181 -3.026 -4.105 1.00 0.00 A ATOM 280 HB1 GLU A 22 12.939 -1.791 -4.133 1.00 0.00 A ATOM 281 HG2 GLU A 22 14.591 -1.853 -1.698 1.00 0.00 A ATOM 282 HG1 GLU A 22 15.436 -1.395 -3.162 1.00 0.00 A ATOM 283 N GLU A 22 12.402 -4.524 -3.192 1.00 0.00 A ATOM 284 O GLU A 22 10.846 -1.783 -3.043 1.00 0.00 A ATOM 285 OE1 GLU A 22 13.629 0.535 -3.671 1.00 0.00 A ATOM 286 OE2 GLU A 22 13.681 0.408 -1.447 1.00 0.00 A ATOM 287 C ILE A 23 9.962 -0.601 -0.371 1.00 0.00 A ATOM 288 CA ILE A 23 9.735 -2.108 -0.515 1.00 0.00 A ATOM 289 CB ILE A 23 9.255 -2.783 0.771 1.00 0.00 A ATOM 290 CD1 ILE A 23 7.788 -4.625 1.675 1.00 0.00 A ATOM 291 CG1 ILE A 23 8.044 -3.678 0.500 1.00 0.00 A ATOM 292 CG2 ILE A 23 8.970 -1.748 1.861 1.00 0.00 A ATOM 293 HN ILE A 23 11.474 -3.346 -0.379 1.00 0.00 A ATOM 294 HA ILE A 23 8.981 -2.254 -1.260 1.00 0.00 A ATOM 295 HB ILE A 23 10.048 -3.410 1.121 1.00 0.00 A ATOM 296 HD11 ILE A 23 8.671 -5.264 1.831 1.00 0.00 A ATOM 297 HD12 ILE A 23 7.595 -4.037 2.585 1.00 0.00 A ATOM 298 HD13 ILE A 23 6.913 -5.256 1.454 1.00 0.00 A ATOM 299 HG12 ILE A 23 7.178 -3.062 0.351 1.00 0.00 A ATOM 300 HG11 ILE A 23 8.227 -4.257 -0.384 1.00 0.00 A ATOM 301 HG21 ILE A 23 9.890 -1.184 2.081 1.00 0.00 A ATOM 302 HG22 ILE A 23 8.188 -1.055 1.514 1.00 0.00 A ATOM 303 HG23 ILE A 23 8.627 -2.261 2.773 1.00 0.00 A ATOM 304 N ILE A 23 10.956 -2.733 -0.993 1.00 0.00 A ATOM 305 O ILE A 23 10.677 -0.161 0.528 1.00 0.00 A ATOM 306 C ARG A 24 8.239 2.241 -1.903 1.00 0.00 A ATOM 307 CA ARG A 24 9.465 1.595 -1.254 1.00 0.00 A ATOM 308 CB ARG A 24 10.725 2.047 -1.996 1.00 0.00 A ATOM 309 CD ARG A 24 11.208 4.286 -3.051 1.00 0.00 A ATOM 310 CG ARG A 24 11.012 3.527 -1.737 1.00 0.00 A ATOM 311 CZ ARG A 24 11.412 6.639 -2.228 1.00 0.00 A ATOM 312 HN ARG A 24 8.770 -0.295 -1.977 1.00 0.00 A ATOM 313 HA ARG A 24 9.529 1.923 -0.238 1.00 0.00 A ATOM 314 HB2 ARG A 24 11.560 1.463 -1.658 1.00 0.00 A ATOM 315 HB1 ARG A 24 10.586 1.896 -3.049 1.00 0.00 A ATOM 316 HD2 ARG A 24 12.249 4.286 -3.310 1.00 0.00 A ATOM 317 HD1 ARG A 24 10.647 3.803 -3.828 1.00 0.00 A ATOM 318 HE ARG A 24 9.862 5.935 -3.334 1.00 0.00 A ATOM 319 HG2 ARG A 24 10.186 3.956 -1.204 1.00 0.00 A ATOM 320 HG1 ARG A 24 11.903 3.613 -1.146 1.00 0.00 A ATOM 321 HH11 ARG A 24 12.974 5.425 -1.688 1.00 0.00 A ATOM 322 HH12 ARG A 24 13.087 7.078 -1.128 1.00 0.00 A ATOM 323 HH21 ARG A 24 10.019 8.057 -2.609 1.00 0.00 A ATOM 324 HH22 ARG A 24 11.392 8.581 -1.659 1.00 0.00 A ATOM 325 N ARG A 24 9.340 0.147 -1.270 1.00 0.00 A ATOM 326 NE ARG A 24 10.740 5.682 -2.903 1.00 0.00 A ATOM 327 NH1 ARG A 24 12.590 6.357 -1.631 1.00 0.00 A ATOM 328 NH2 ARG A 24 10.901 7.854 -2.160 1.00 0.00 A ATOM 329 O ARG A 24 7.993 2.055 -3.094 1.00 0.00 A ATOM 330 C VAL A 25 6.709 4.736 -2.584 1.00 0.00 A ATOM 331 CA VAL A 25 6.310 3.661 -1.572 1.00 0.00 A ATOM 332 CB VAL A 25 5.513 4.218 -0.391 1.00 0.00 A ATOM 333 CG1 VAL A 25 6.400 5.076 0.513 1.00 0.00 A ATOM 334 CG2 VAL A 25 4.296 5.009 -0.875 1.00 0.00 A ATOM 335 HN VAL A 25 7.777 3.087 -0.125 1.00 0.00 A ATOM 336 HA VAL A 25 5.700 2.940 -2.075 1.00 0.00 A ATOM 337 HB VAL A 25 5.159 3.390 0.186 1.00 0.00 A ATOM 338 HG11 VAL A 25 7.228 4.464 0.903 1.00 0.00 A ATOM 339 HG12 VAL A 25 6.808 5.919 -0.066 1.00 0.00 A ATOM 340 HG13 VAL A 25 5.802 5.463 1.353 1.00 0.00 A ATOM 341 HG21 VAL A 25 4.630 5.849 -1.503 1.00 0.00 A ATOM 342 HG22 VAL A 25 3.640 4.349 -1.464 1.00 0.00 A ATOM 343 HG23 VAL A 25 3.742 5.398 -0.007 1.00 0.00 A ATOM 344 N VAL A 25 7.504 2.986 -1.092 1.00 0.00 A ATOM 345 O VAL A 25 7.124 5.830 -2.203 1.00 0.00 A ATOM 346 C LEU A 26 5.670 6.115 -5.314 1.00 0.00 A ATOM 347 CA LEU A 26 6.912 5.310 -4.925 1.00 0.00 A ATOM 348 CB LEU A 26 7.550 4.560 -6.096 1.00 0.00 A ATOM 349 CD1 LEU A 26 8.519 4.854 -8.405 1.00 0.00 A ATOM 350 CD2 LEU A 26 8.197 6.864 -6.892 1.00 0.00 A ATOM 351 CG LEU A 26 8.515 5.369 -6.965 1.00 0.00 A ATOM 352 HN LEU A 26 6.223 3.468 -4.084 1.00 0.00 A ATOM 353 HA LEU A 26 7.639 5.997 -4.544 1.00 0.00 A ATOM 354 HB2 LEU A 26 8.091 3.725 -5.695 1.00 0.00 A ATOM 355 HB1 LEU A 26 6.759 4.204 -6.728 1.00 0.00 A ATOM 356 HD11 LEU A 26 8.833 3.799 -8.417 1.00 0.00 A ATOM 357 HD12 LEU A 26 7.506 4.940 -8.828 1.00 0.00 A ATOM 358 HD13 LEU A 26 9.220 5.453 -9.007 1.00 0.00 A ATOM 359 HD21 LEU A 26 7.170 7.039 -7.248 1.00 0.00 A ATOM 360 HD22 LEU A 26 8.287 7.208 -5.850 1.00 0.00 A ATOM 361 HD23 LEU A 26 8.905 7.421 -7.525 1.00 0.00 A ATOM 362 HG LEU A 26 9.499 5.229 -6.570 1.00 0.00 A ATOM 363 N LEU A 26 6.571 4.388 -3.855 1.00 0.00 A ATOM 364 O LEU A 26 5.732 7.337 -5.440 1.00 0.00 A ATOM 365 C TYR A 27 2.201 5.648 -4.892 1.00 0.00 A ATOM 366 CA TYR A 27 3.317 6.029 -5.867 1.00 0.00 A ATOM 367 CB TYR A 27 2.970 5.490 -7.256 1.00 0.00 A ATOM 368 CD1 TYR A 27 3.684 3.073 -7.250 1.00 0.00 A ATOM 369 CD2 TYR A 27 1.346 3.563 -7.340 1.00 0.00 A ATOM 370 CE1 TYR A 27 3.390 1.663 -7.275 1.00 0.00 A ATOM 371 CE2 TYR A 27 1.052 2.154 -7.366 1.00 0.00 A ATOM 372 CG TYR A 27 2.657 3.993 -7.283 1.00 0.00 A ATOM 373 CZ TYR A 27 2.088 1.273 -7.332 1.00 0.00 A ATOM 374 HN TYR A 27 4.606 4.395 -5.372 1.00 0.00 A ATOM 375 HA TYR A 27 3.433 7.092 -5.900 1.00 0.00 A ATOM 376 HB2 TYR A 27 2.111 6.021 -7.619 1.00 0.00 A ATOM 377 HB1 TYR A 27 3.804 5.672 -7.906 1.00 0.00 A ATOM 378 HD1 TYR A 27 4.713 3.411 -7.205 1.00 0.00 A ATOM 379 HD2 TYR A 27 0.539 4.286 -7.365 1.00 0.00 A ATOM 380 HE1 TYR A 27 4.188 0.930 -7.249 1.00 0.00 A ATOM 381 HE2 TYR A 27 0.028 1.803 -7.412 1.00 0.00 A ATOM 382 HH TYR A 27 2.628 -0.557 -7.327 1.00 0.00 A ATOM 383 N TYR A 27 4.571 5.397 -5.495 1.00 0.00 A ATOM 384 O TYR A 27 1.486 4.672 -5.112 1.00 0.00 A ATOM 385 OH TYR A 27 1.809 -0.058 -7.356 1.00 0.00 A ATOM 386 C SER A 28 -0.313 6.547 -3.382 1.00 0.00 A ATOM 387 CA SER A 28 1.070 6.198 -2.826 1.00 0.00 A ATOM 388 CB SER A 28 1.350 7.006 -1.557 1.00 0.00 A ATOM 389 HN SER A 28 2.716 7.223 -3.731 1.00 0.00 A ATOM 390 HA SER A 28 1.082 5.158 -2.575 1.00 0.00 A ATOM 391 HB2 SER A 28 0.623 6.744 -0.812 1.00 0.00 A ATOM 392 HB1 SER A 28 2.332 6.761 -1.200 1.00 0.00 A ATOM 393 HG SER A 28 1.464 8.879 -0.975 1.00 0.00 A ATOM 394 N SER A 28 2.087 6.440 -3.836 1.00 0.00 A ATOM 395 O SER A 28 -0.614 7.716 -3.618 1.00 0.00 A ATOM 396 OG SER A 28 1.283 8.409 -1.792 1.00 0.00 A ATOM 397 C THR A 29 -3.455 5.890 -2.956 1.00 0.00 A ATOM 398 CA THR A 29 -2.459 5.693 -4.100 1.00 0.00 A ATOM 399 CB THR A 29 -2.786 4.492 -4.990 1.00 0.00 A ATOM 400 CG2 THR A 29 -3.485 3.368 -4.224 1.00 0.00 A ATOM 401 HN THR A 29 -0.790 4.581 -3.356 1.00 0.00 A ATOM 402 HA THR A 29 -2.466 6.574 -4.708 1.00 0.00 A ATOM 403 HB THR A 29 -1.924 4.139 -5.516 1.00 0.00 A ATOM 404 HG1 THR A 29 -4.052 4.280 -6.480 1.00 0.00 A ATOM 405 HG21 THR A 29 -2.832 3.018 -3.409 1.00 0.00 A ATOM 406 HG22 THR A 29 -4.430 3.744 -3.802 1.00 0.00 A ATOM 407 HG23 THR A 29 -3.696 2.533 -4.910 1.00 0.00 A ATOM 408 N THR A 29 -1.116 5.511 -3.576 1.00 0.00 A ATOM 409 O THR A 29 -3.167 5.546 -1.811 1.00 0.00 A ATOM 410 OG1 THR A 29 -3.787 4.981 -5.879 1.00 0.00 A ATOM 411 C LYS A 30 -6.704 5.586 -2.415 1.00 0.00 A ATOM 412 CA LYS A 30 -5.648 6.690 -2.323 1.00 0.00 A ATOM 413 CB LYS A 30 -6.217 8.100 -2.488 1.00 0.00 A ATOM 414 CD LYS A 30 -6.085 10.492 -1.698 1.00 0.00 A ATOM 415 CE LYS A 30 -7.241 10.573 -0.699 1.00 0.00 A ATOM 416 CG LYS A 30 -5.424 9.112 -1.659 1.00 0.00 A ATOM 417 HN LYS A 30 -4.764 6.697 -4.271 1.00 0.00 A ATOM 418 HA LYS A 30 -5.200 6.632 -1.353 1.00 0.00 A ATOM 419 HB2 LYS A 30 -6.168 8.379 -3.523 1.00 0.00 A ATOM 420 HB1 LYS A 30 -7.240 8.106 -2.164 1.00 0.00 A ATOM 421 HD2 LYS A 30 -5.355 11.238 -1.451 1.00 0.00 A ATOM 422 HD1 LYS A 30 -6.462 10.673 -2.686 1.00 0.00 A ATOM 423 HE2 LYS A 30 -7.607 9.584 -0.501 1.00 0.00 A ATOM 424 HE1 LYS A 30 -6.889 11.013 0.214 1.00 0.00 A ATOM 425 HG2 LYS A 30 -5.378 8.773 -0.642 1.00 0.00 A ATOM 426 HG1 LYS A 30 -4.430 9.188 -2.055 1.00 0.00 A ATOM 427 HZ1 LYS A 30 -8.000 12.336 -1.431 1.00 0.00 A ATOM 428 HZ2 LYS A 30 -8.679 10.985 -2.107 1.00 0.00 A ATOM 429 HZ3 LYS A 30 -9.098 11.442 -0.571 1.00 0.00 A ATOM 430 N LYS A 30 -4.607 6.443 -3.306 1.00 0.00 A ATOM 431 NZ LYS A 30 -8.341 11.399 -1.245 1.00 0.00 A ATOM 432 O LYS A 30 -7.084 5.176 -3.511 1.00 0.00 A ATOM 433 C VAL A 31 -9.500 4.651 -1.637 1.00 0.00 A ATOM 434 CA VAL A 31 -8.151 4.088 -1.186 1.00 0.00 A ATOM 435 CB VAL A 31 -8.193 3.489 0.221 1.00 0.00 A ATOM 436 CG1 VAL A 31 -8.776 2.074 0.198 1.00 0.00 A ATOM 437 CG2 VAL A 31 -6.804 3.499 0.863 1.00 0.00 A ATOM 438 HN VAL A 31 -6.781 5.528 -0.395 1.00 0.00 A ATOM 439 HA VAL A 31 -7.869 3.314 -1.869 1.00 0.00 A ATOM 440 HB VAL A 31 -8.836 4.100 0.819 1.00 0.00 A ATOM 441 HG11 VAL A 31 -9.801 2.106 -0.203 1.00 0.00 A ATOM 442 HG12 VAL A 31 -8.152 1.430 -0.441 1.00 0.00 A ATOM 443 HG13 VAL A 31 -8.794 1.668 1.221 1.00 0.00 A ATOM 444 HG21 VAL A 31 -6.111 2.905 0.247 1.00 0.00 A ATOM 445 HG22 VAL A 31 -6.439 4.535 0.931 1.00 0.00 A ATOM 446 HG23 VAL A 31 -6.863 3.063 1.872 1.00 0.00 A ATOM 447 N VAL A 31 -7.147 5.136 -1.251 1.00 0.00 A ATOM 448 O VAL A 31 -10.034 5.567 -1.013 1.00 0.00 A ATOM 449 C THR A 32 -12.439 4.009 -2.384 1.00 0.00 A ATOM 450 CA THR A 32 -11.289 4.515 -3.259 1.00 0.00 A ATOM 451 CB THR A 32 -11.374 4.037 -4.710 1.00 0.00 A ATOM 452 CG2 THR A 32 -12.805 4.060 -5.251 1.00 0.00 A ATOM 453 HN THR A 32 -9.509 3.333 -3.171 1.00 0.00 A ATOM 454 HA THR A 32 -11.309 5.585 -3.256 1.00 0.00 A ATOM 455 HB THR A 32 -10.913 3.081 -4.843 1.00 0.00 A ATOM 456 HG1 THR A 32 -10.715 4.831 -6.383 1.00 0.00 A ATOM 457 HG21 THR A 32 -13.439 3.400 -4.639 1.00 0.00 A ATOM 458 HG22 THR A 32 -13.197 5.088 -5.209 1.00 0.00 A ATOM 459 HG23 THR A 32 -12.809 3.708 -6.294 1.00 0.00 A ATOM 460 N THR A 32 -10.013 4.081 -2.717 1.00 0.00 A ATOM 461 O THR A 32 -12.459 2.844 -1.991 1.00 0.00 A ATOM 462 OG1 THR A 32 -10.707 5.056 -5.450 1.00 0.00 A ATOM 463 C THR A 33 -15.084 3.211 -1.696 1.00 0.00 A ATOM 464 CA THR A 33 -14.518 4.572 -1.285 1.00 0.00 A ATOM 465 CB THR A 33 -15.533 5.711 -1.399 1.00 0.00 A ATOM 466 CG2 THR A 33 -16.193 5.772 -2.778 1.00 0.00 A ATOM 467 HN THR A 33 -13.275 5.849 -2.468 1.00 0.00 A ATOM 468 HA THR A 33 -14.197 4.509 -0.266 1.00 0.00 A ATOM 469 HB THR A 33 -15.109 6.652 -1.118 1.00 0.00 A ATOM 470 HG1 THR A 33 -17.278 5.993 -0.538 1.00 0.00 A ATOM 471 HG21 THR A 33 -15.421 5.928 -3.548 1.00 0.00 A ATOM 472 HG22 THR A 33 -16.722 4.826 -2.974 1.00 0.00 A ATOM 473 HG23 THR A 33 -16.911 6.606 -2.805 1.00 0.00 A ATOM 474 N THR A 33 -13.368 4.911 -2.105 1.00 0.00 A ATOM 475 O THR A 33 -15.801 2.575 -0.926 1.00 0.00 A ATOM 476 OG1 THR A 33 -16.590 5.323 -0.525 1.00 0.00 A ATOM 477 C SER A 34 -14.210 0.424 -3.072 1.00 0.00 A ATOM 478 CA SER A 34 -15.203 1.531 -3.432 1.00 0.00 A ATOM 479 CB SER A 34 -15.398 1.597 -4.948 1.00 0.00 A ATOM 480 HN SER A 34 -14.145 3.390 -3.479 1.00 0.00 A ATOM 481 HA SER A 34 -16.145 1.302 -2.979 1.00 0.00 A ATOM 482 HB2 SER A 34 -16.224 0.969 -5.219 1.00 0.00 A ATOM 483 HB1 SER A 34 -15.614 2.611 -5.226 1.00 0.00 A ATOM 484 HG SER A 34 -14.401 1.219 -6.600 1.00 0.00 A ATOM 485 N SER A 34 -14.739 2.805 -2.909 1.00 0.00 A ATOM 486 O SER A 34 -14.269 -0.672 -3.626 1.00 0.00 A ATOM 487 OG SER A 34 -14.239 1.163 -5.655 1.00 0.00 A ATOM 488 C ILE A 35 -12.986 -1.296 -0.872 1.00 0.00 A ATOM 489 CA ILE A 35 -12.315 -0.203 -1.706 1.00 0.00 A ATOM 490 CB ILE A 35 -11.178 0.516 -0.978 1.00 0.00 A ATOM 491 CD1 ILE A 35 -9.054 -0.759 -0.503 1.00 0.00 A ATOM 492 CG1 ILE A 35 -9.816 0.085 -1.527 1.00 0.00 A ATOM 493 CG2 ILE A 35 -11.278 0.308 0.535 1.00 0.00 A ATOM 494 HN ILE A 35 -13.340 1.675 -1.742 1.00 0.00 A ATOM 495 HA ILE A 35 -11.902 -0.666 -2.577 1.00 0.00 A ATOM 496 HB ILE A 35 -11.285 1.564 -1.167 1.00 0.00 A ATOM 497 HD11 ILE A 35 -8.895 -0.169 0.413 1.00 0.00 A ATOM 498 HD12 ILE A 35 -9.639 -1.660 -0.262 1.00 0.00 A ATOM 499 HD13 ILE A 35 -8.080 -1.055 -0.923 1.00 0.00 A ATOM 500 HG12 ILE A 35 -9.964 -0.494 -2.418 1.00 0.00 A ATOM 501 HG11 ILE A 35 -9.239 0.959 -1.760 1.00 0.00 A ATOM 502 HG21 ILE A 35 -12.238 0.707 0.898 1.00 0.00 A ATOM 503 HG22 ILE A 35 -11.219 -0.768 0.762 1.00 0.00 A ATOM 504 HG23 ILE A 35 -10.450 0.835 1.033 1.00 0.00 A ATOM 505 N ILE A 35 -13.320 0.750 -2.147 1.00 0.00 A ATOM 506 O ILE A 35 -14.174 -1.207 -0.567 1.00 0.00 A ATOM 507 C THR A 36 -12.971 -2.958 1.702 1.00 0.00 A ATOM 508 CA THR A 36 -12.698 -3.410 0.267 1.00 0.00 A ATOM 509 CB THR A 36 -11.688 -4.555 0.172 1.00 0.00 A ATOM 510 CG2 THR A 36 -10.292 -4.145 0.645 1.00 0.00 A ATOM 511 HN THR A 36 -11.228 -2.296 -0.818 1.00 0.00 A ATOM 512 HA THR A 36 -13.621 -3.739 -0.163 1.00 0.00 A ATOM 513 HB THR A 36 -11.666 -4.987 -0.807 1.00 0.00 A ATOM 514 HG1 THR A 36 -11.539 -6.247 1.161 1.00 0.00 A ATOM 515 HG21 THR A 36 -9.923 -3.315 0.023 1.00 0.00 A ATOM 516 HG22 THR A 36 -10.341 -3.822 1.697 1.00 0.00 A ATOM 517 HG23 THR A 36 -9.608 -5.003 0.556 1.00 0.00 A ATOM 518 N THR A 36 -12.195 -2.301 -0.526 1.00 0.00 A ATOM 519 O THR A 36 -12.062 -2.510 2.400 1.00 0.00 A ATOM 520 OG1 THR A 36 -12.127 -5.488 1.155 1.00 0.00 A ATOM 521 C SER A 37 -15.172 -3.917 4.199 1.00 0.00 A ATOM 522 CA SER A 37 -14.632 -2.702 3.442 1.00 0.00 A ATOM 523 CB SER A 37 -15.685 -1.592 3.399 1.00 0.00 A ATOM 524 HN SER A 37 -14.915 -3.469 1.465 1.00 0.00 A ATOM 525 HA SER A 37 -13.772 -2.334 3.962 1.00 0.00 A ATOM 526 HB2 SER A 37 -15.280 -0.712 3.862 1.00 0.00 A ATOM 527 HB1 SER A 37 -15.923 -1.380 2.375 1.00 0.00 A ATOM 528 HG SER A 37 -17.513 -1.243 4.033 1.00 0.00 A ATOM 529 N SER A 37 -14.228 -3.091 2.102 1.00 0.00 A ATOM 530 O SER A 37 -15.100 -3.970 5.426 1.00 0.00 A ATOM 531 OG SER A 37 -16.880 -1.963 4.082 1.00 0.00 A ATOM 532 C LYS A 38 -15.279 -7.232 3.795 1.00 0.00 A ATOM 533 CA LYS A 38 -16.253 -6.073 4.020 1.00 0.00 A ATOM 534 CB LYS A 38 -17.659 -6.337 3.477 1.00 0.00 A ATOM 535 CD LYS A 38 -19.019 -7.557 1.739 1.00 0.00 A ATOM 536 CE LYS A 38 -19.551 -6.425 0.858 1.00 0.00 A ATOM 537 CG LYS A 38 -17.610 -7.242 2.245 1.00 0.00 A ATOM 538 HN LYS A 38 -15.721 -4.739 2.434 1.00 0.00 A ATOM 539 HA LYS A 38 -16.335 -5.917 5.075 1.00 0.00 A ATOM 540 HB2 LYS A 38 -18.246 -6.813 4.239 1.00 0.00 A ATOM 541 HB1 LYS A 38 -18.113 -5.402 3.208 1.00 0.00 A ATOM 542 HD2 LYS A 38 -18.992 -8.464 1.166 1.00 0.00 A ATOM 543 HD1 LYS A 38 -19.673 -7.685 2.580 1.00 0.00 A ATOM 544 HE2 LYS A 38 -20.623 -6.422 0.896 1.00 0.00 A ATOM 545 HE1 LYS A 38 -19.177 -5.488 1.223 1.00 0.00 A ATOM 546 HG2 LYS A 38 -17.061 -6.747 1.468 1.00 0.00 A ATOM 547 HG1 LYS A 38 -17.117 -8.159 2.503 1.00 0.00 A ATOM 548 HZ1 LYS A 38 -18.101 -6.612 -0.585 1.00 0.00 A ATOM 549 HZ2 LYS A 38 -19.467 -7.495 -0.894 1.00 0.00 A ATOM 550 HZ3 LYS A 38 -19.474 -5.854 -1.114 1.00 0.00 A ATOM 551 N LYS A 38 -15.701 -4.862 3.436 1.00 0.00 A ATOM 552 NZ LYS A 38 -19.114 -6.611 -0.544 1.00 0.00 A ATOM 553 O LYS A 38 -14.974 -7.980 4.723 1.00 0.00 A ATOM 554 C LYS A 39 -12.550 -8.154 2.904 1.00 0.00 A ATOM 555 CA LYS A 39 -13.886 -8.399 2.199 1.00 0.00 A ATOM 556 CB LYS A 39 -13.767 -8.516 0.678 1.00 0.00 A ATOM 557 CD LYS A 39 -15.355 -10.454 0.394 1.00 0.00 A ATOM 558 CE LYS A 39 -16.204 -10.077 -0.822 1.00 0.00 A ATOM 559 CG LYS A 39 -13.913 -9.970 0.227 1.00 0.00 A ATOM 560 HN LYS A 39 -15.121 -6.686 1.854 1.00 0.00 A ATOM 561 HA LYS A 39 -14.283 -9.323 2.566 1.00 0.00 A ATOM 562 HB2 LYS A 39 -14.538 -7.927 0.219 1.00 0.00 A ATOM 563 HB1 LYS A 39 -12.807 -8.148 0.372 1.00 0.00 A ATOM 564 HD2 LYS A 39 -15.356 -11.521 0.506 1.00 0.00 A ATOM 565 HD1 LYS A 39 -15.778 -10.002 1.271 1.00 0.00 A ATOM 566 HE2 LYS A 39 -16.872 -9.281 -0.554 1.00 0.00 A ATOM 567 HE1 LYS A 39 -15.559 -9.751 -1.615 1.00 0.00 A ATOM 568 HG2 LYS A 39 -13.635 -10.046 -0.806 1.00 0.00 A ATOM 569 HG1 LYS A 39 -13.265 -10.588 0.818 1.00 0.00 A ATOM 570 HZ1 LYS A 39 -16.367 -11.995 -1.540 1.00 0.00 A ATOM 571 HZ2 LYS A 39 -17.607 -11.551 -0.537 1.00 0.00 A ATOM 572 HZ3 LYS A 39 -17.550 -10.975 -2.088 1.00 0.00 A ATOM 573 N LYS A 39 -14.819 -7.344 2.558 1.00 0.00 A ATOM 574 NZ LYS A 39 -16.994 -11.241 -1.283 1.00 0.00 A ATOM 575 O LYS A 39 -11.958 -7.085 2.764 1.00 0.00 A ATOM 576 C TRP A 40 -10.201 -10.450 4.356 1.00 0.00 A ATOM 577 CA TRP A 40 -10.860 -9.069 4.372 1.00 0.00 A ATOM 578 CB TRP A 40 -11.083 -8.529 5.786 1.00 0.00 A ATOM 579 CD1 TRP A 40 -12.507 -6.539 6.608 1.00 0.00 A ATOM 580 CD2 TRP A 40 -11.059 -5.985 5.025 1.00 0.00 A ATOM 581 CE2 TRP A 40 -11.749 -4.841 5.372 1.00 0.00 A ATOM 582 CE3 TRP A 40 -10.059 -5.965 4.037 1.00 0.00 A ATOM 583 CG TRP A 40 -11.556 -7.075 5.830 1.00 0.00 A ATOM 584 CH2 TRP A 40 -10.523 -3.551 3.793 1.00 0.00 A ATOM 585 CZ2 TRP A 40 -11.514 -3.595 4.781 1.00 0.00 A ATOM 586 CZ3 TRP A 40 -9.836 -4.712 3.455 1.00 0.00 A ATOM 587 HN TRP A 40 -12.664 -10.007 3.708 1.00 0.00 A ATOM 588 HA TRP A 40 -10.221 -8.387 3.850 1.00 0.00 A ATOM 589 HB2 TRP A 40 -11.823 -9.139 6.267 1.00 0.00 A ATOM 590 HB1 TRP A 40 -10.157 -8.599 6.324 1.00 0.00 A ATOM 591 HD1 TRP A 40 -13.085 -7.096 7.337 1.00 0.00 A ATOM 592 HE1 TRP A 40 -13.309 -4.568 6.824 1.00 0.00 A ATOM 593 HE3 TRP A 40 -9.504 -6.851 3.749 1.00 0.00 A ATOM 594 HH2 TRP A 40 -10.292 -2.617 3.294 1.00 0.00 A ATOM 595 HZ2 TRP A 40 -12.069 -2.711 5.072 1.00 0.00 A ATOM 596 HZ3 TRP A 40 -9.074 -4.641 2.687 1.00 0.00 A ATOM 597 N TRP A 40 -12.115 -9.162 3.646 1.00 0.00 A ATOM 598 NE1 TRP A 40 -12.658 -5.189 6.365 1.00 0.00 A ATOM 599 O TRP A 40 -10.831 -11.446 4.710 1.00 0.00 A ATOM 600 C GLY A 41 -6.980 -11.666 4.809 1.00 0.00 A ATOM 601 CA GLY A 41 -8.192 -11.708 3.876 1.00 0.00 A ATOM 602 HN GLY A 41 -8.499 -9.600 3.670 1.00 0.00 A ATOM 603 HA2 GLY A 41 -8.830 -12.520 4.166 1.00 0.00 A ATOM 604 HA1 GLY A 41 -7.855 -11.861 2.869 1.00 0.00 A ATOM 605 N GLY A 41 -8.943 -10.465 3.943 1.00 0.00 A ATOM 606 O GLY A 41 -6.529 -10.591 5.199 1.00 0.00 A ATOM 607 C THR A 42 -4.150 -12.184 5.447 1.00 0.00 A ATOM 608 CA THR A 42 -5.336 -12.964 6.018 1.00 0.00 A ATOM 609 CB THR A 42 -5.042 -14.451 6.225 1.00 0.00 A ATOM 610 CG2 THR A 42 -4.689 -15.165 4.919 1.00 0.00 A ATOM 611 HN THR A 42 -6.918 -13.688 4.774 1.00 0.00 A ATOM 612 HA THR A 42 -5.594 -12.538 6.965 1.00 0.00 A ATOM 613 HB THR A 42 -5.834 -14.945 6.748 1.00 0.00 A ATOM 614 HG1 THR A 42 -3.568 -15.373 7.142 1.00 0.00 A ATOM 615 HG21 THR A 42 -5.532 -15.081 4.215 1.00 0.00 A ATOM 616 HG22 THR A 42 -3.794 -14.701 4.477 1.00 0.00 A ATOM 617 HG23 THR A 42 -4.488 -16.228 5.125 1.00 0.00 A ATOM 618 N THR A 42 -6.487 -12.851 5.139 1.00 0.00 A ATOM 619 O THR A 42 -3.374 -11.591 6.195 1.00 0.00 A ATOM 620 OG1 THR A 42 -3.826 -14.465 6.968 1.00 0.00 A ATOM 621 C ARG A 43 -3.444 -10.141 2.964 1.00 0.00 A ATOM 622 CA ARG A 43 -2.968 -11.513 3.446 1.00 0.00 A ATOM 623 CB ARG A 43 -2.460 -12.319 2.249 1.00 0.00 A ATOM 624 CD ARG A 43 -0.437 -13.478 1.288 1.00 0.00 A ATOM 625 CG ARG A 43 -1.120 -12.986 2.565 1.00 0.00 A ATOM 626 CZ ARG A 43 -2.110 -14.832 0.014 1.00 0.00 A ATOM 627 HN ARG A 43 -4.727 -12.722 3.584 1.00 0.00 A ATOM 628 HA ARG A 43 -2.161 -11.374 4.134 1.00 0.00 A ATOM 629 HB2 ARG A 43 -3.180 -13.076 2.005 1.00 0.00 A ATOM 630 HB1 ARG A 43 -2.335 -11.661 1.411 1.00 0.00 A ATOM 631 HD2 ARG A 43 -0.552 -12.741 0.517 1.00 0.00 A ATOM 632 HD1 ARG A 43 0.607 -13.634 1.481 1.00 0.00 A ATOM 633 HE ARG A 43 -0.647 -15.613 1.184 1.00 0.00 A ATOM 634 HG2 ARG A 43 -0.481 -12.276 3.053 1.00 0.00 A ATOM 635 HG1 ARG A 43 -1.289 -13.822 3.217 1.00 0.00 A ATOM 636 HH11 ARG A 43 -2.325 -12.805 -0.214 1.00 0.00 A ATOM 637 HH12 ARG A 43 -3.480 -13.781 -1.093 1.00 0.00 A ATOM 638 HH21 ARG A 43 -2.136 -16.855 0.050 1.00 0.00 A ATOM 639 HH22 ARG A 43 -3.367 -16.100 -0.938 1.00 0.00 A ATOM 640 N ARG A 43 -4.046 -12.210 4.126 1.00 0.00 A ATOM 641 NE ARG A 43 -1.049 -14.751 0.844 1.00 0.00 A ATOM 642 NH1 ARG A 43 -2.687 -13.712 -0.472 1.00 0.00 A ATOM 643 NH2 ARG A 43 -2.574 -16.022 -0.317 1.00 0.00 A ATOM 644 O ARG A 43 -2.723 -9.446 2.249 1.00 0.00 A ATOM 645 C ASP A 44 -5.167 -7.555 4.181 1.00 0.00 A ATOM 646 CA ASP A 44 -5.235 -8.516 2.992 1.00 0.00 A ATOM 647 CB ASP A 44 -6.704 -8.676 2.596 1.00 0.00 A ATOM 648 CG ASP A 44 -7.075 -8.080 1.237 1.00 0.00 A ATOM 649 HN ASP A 44 -5.181 -10.424 3.961 1.00 0.00 A ATOM 650 HA ASP A 44 -4.686 -8.106 2.170 1.00 0.00 A ATOM 651 HB2 ASP A 44 -6.930 -9.725 2.573 1.00 0.00 A ATOM 652 HB1 ASP A 44 -7.305 -8.197 3.345 1.00 0.00 A ATOM 653 N ASP A 44 -4.654 -9.793 3.374 1.00 0.00 A ATOM 654 O ASP A 44 -4.973 -7.981 5.318 1.00 0.00 A ATOM 655 OD1 ASP A 44 -6.307 -8.324 0.281 1.00 0.00 A ATOM 656 OD2 ASP A 44 -8.119 -7.395 1.183 1.00 0.00 A ATOM 657 C LEU A 45 -6.721 -4.898 5.323 1.00 0.00 A ATOM 658 CA LEU A 45 -5.292 -5.251 4.905 1.00 0.00 A ATOM 659 CB LEU A 45 -4.475 -4.047 4.431 1.00 0.00 A ATOM 660 CD1 LEU A 45 -2.608 -4.171 6.122 1.00 0.00 A ATOM 661 CD2 LEU A 45 -3.145 -1.974 4.973 1.00 0.00 A ATOM 662 CG LEU A 45 -3.703 -3.292 5.515 1.00 0.00 A ATOM 663 HN LEU A 45 -5.488 -6.010 2.914 1.00 0.00 A ATOM 664 HA LEU A 45 -4.796 -5.665 5.758 1.00 0.00 A ATOM 665 HB2 LEU A 45 -3.766 -4.396 3.706 1.00 0.00 A ATOM 666 HB1 LEU A 45 -5.150 -3.355 3.966 1.00 0.00 A ATOM 667 HD11 LEU A 45 -3.064 -5.066 6.572 1.00 0.00 A ATOM 668 HD12 LEU A 45 -1.902 -4.475 5.333 1.00 0.00 A ATOM 669 HD13 LEU A 45 -2.070 -3.604 6.897 1.00 0.00 A ATOM 670 HD21 LEU A 45 -2.463 -2.182 4.134 1.00 0.00 A ATOM 671 HD22 LEU A 45 -3.975 -1.340 4.624 1.00 0.00 A ATOM 672 HD23 LEU A 45 -2.595 -1.452 5.772 1.00 0.00 A ATOM 673 HG LEU A 45 -4.394 -3.053 6.296 1.00 0.00 A ATOM 674 N LEU A 45 -5.332 -6.276 3.876 1.00 0.00 A ATOM 675 O LEU A 45 -7.646 -4.984 4.517 1.00 0.00 A ATOM 676 C GLN A 46 -8.433 -2.657 6.869 1.00 0.00 A ATOM 677 CA GLN A 46 -8.157 -4.141 7.116 1.00 0.00 A ATOM 678 CB GLN A 46 -8.252 -4.476 8.606 1.00 0.00 A ATOM 679 CD GLN A 46 -10.051 -4.816 10.340 1.00 0.00 A ATOM 680 CG GLN A 46 -9.540 -3.916 9.213 1.00 0.00 A ATOM 681 HN GLN A 46 -6.043 -4.463 7.179 1.00 0.00 A ATOM 682 HA GLN A 46 -8.902 -4.709 6.599 1.00 0.00 A ATOM 683 HB2 GLN A 46 -8.241 -5.542 8.727 1.00 0.00 A ATOM 684 HB1 GLN A 46 -7.410 -4.050 9.116 1.00 0.00 A ATOM 685 HE21 GLN A 46 -10.596 -6.178 8.933 1.00 0.00 A ATOM 686 HE22 GLN A 46 -10.933 -6.630 10.588 1.00 0.00 A ATOM 687 HG2 GLN A 46 -9.346 -2.937 9.606 1.00 0.00 A ATOM 688 HG1 GLN A 46 -10.290 -3.852 8.448 1.00 0.00 A ATOM 689 N GLN A 46 -6.856 -4.507 6.582 1.00 0.00 A ATOM 690 NE2 GLN A 46 -10.568 -5.967 9.920 1.00 0.00 A ATOM 691 O GLN A 46 -9.117 -2.009 7.660 1.00 0.00 A ATOM 692 OE1 GLN A 46 -9.980 -4.486 11.512 1.00 0.00 A ATOM 693 C VAL A 47 -9.546 -0.504 5.116 1.00 0.00 A ATOM 694 CA VAL A 47 -8.066 -0.765 5.407 1.00 0.00 A ATOM 695 CB VAL A 47 -7.154 -0.407 4.232 1.00 0.00 A ATOM 696 CG1 VAL A 47 -5.697 -0.754 4.544 1.00 0.00 A ATOM 697 CG2 VAL A 47 -7.618 -1.096 2.947 1.00 0.00 A ATOM 698 HN VAL A 47 -7.338 -2.763 5.171 1.00 0.00 A ATOM 699 HA VAL A 47 -7.780 -0.165 6.245 1.00 0.00 A ATOM 700 HB VAL A 47 -7.215 0.650 4.079 1.00 0.00 A ATOM 701 HG11 VAL A 47 -5.368 -0.191 5.431 1.00 0.00 A ATOM 702 HG12 VAL A 47 -5.611 -1.834 4.742 1.00 0.00 A ATOM 703 HG13 VAL A 47 -5.064 -0.487 3.684 1.00 0.00 A ATOM 704 HG21 VAL A 47 -7.599 -2.188 3.088 1.00 0.00 A ATOM 705 HG22 VAL A 47 -8.644 -0.775 2.708 1.00 0.00 A ATOM 706 HG23 VAL A 47 -6.945 -0.821 2.120 1.00 0.00 A ATOM 707 N VAL A 47 -7.887 -2.161 5.768 1.00 0.00 A ATOM 708 O VAL A 47 -10.307 -1.437 4.863 1.00 0.00 A ATOM 709 C LYS A 48 -11.347 1.956 3.597 1.00 0.00 A ATOM 710 CA LYS A 48 -11.283 1.165 4.906 1.00 0.00 A ATOM 711 CB LYS A 48 -11.856 1.918 6.108 1.00 0.00 A ATOM 712 CD LYS A 48 -10.388 3.165 7.736 1.00 0.00 A ATOM 713 CE LYS A 48 -9.307 2.083 7.771 1.00 0.00 A ATOM 714 CG LYS A 48 -11.076 3.208 6.370 1.00 0.00 A ATOM 715 HN LYS A 48 -9.220 1.476 5.376 1.00 0.00 A ATOM 716 HA LYS A 48 -11.859 0.273 4.776 1.00 0.00 A ATOM 717 HB2 LYS A 48 -12.882 2.162 5.912 1.00 0.00 A ATOM 718 HB1 LYS A 48 -11.797 1.290 6.976 1.00 0.00 A ATOM 719 HD2 LYS A 48 -9.937 4.119 7.932 1.00 0.00 A ATOM 720 HD1 LYS A 48 -11.120 2.954 8.491 1.00 0.00 A ATOM 721 HE2 LYS A 48 -9.731 1.149 7.455 1.00 0.00 A ATOM 722 HE1 LYS A 48 -8.511 2.357 7.106 1.00 0.00 A ATOM 723 HG2 LYS A 48 -10.332 3.330 5.606 1.00 0.00 A ATOM 724 HG1 LYS A 48 -11.754 4.039 6.345 1.00 0.00 A ATOM 725 HZ1 LYS A 48 -8.362 2.814 9.442 1.00 0.00 A ATOM 726 HZ2 LYS A 48 -9.516 1.672 9.773 1.00 0.00 A ATOM 727 HZ3 LYS A 48 -8.053 1.214 9.146 1.00 0.00 A ATOM 728 N LYS A 48 -9.909 0.770 5.161 1.00 0.00 A ATOM 729 NZ LYS A 48 -8.767 1.934 9.141 1.00 0.00 A ATOM 730 O LYS A 48 -10.351 2.538 3.171 1.00 0.00 A ATOM 731 C PRO A 49 -12.852 4.171 1.965 1.00 0.00 A ATOM 732 CA PRO A 49 -12.766 2.662 1.731 1.00 0.00 A ATOM 733 CB PRO A 49 -14.045 2.077 1.153 1.00 0.00 A ATOM 734 CD PRO A 49 -13.761 1.274 3.458 1.00 0.00 A ATOM 735 CG PRO A 49 -14.754 1.398 2.313 1.00 0.00 A ATOM 736 HA PRO A 49 -11.952 2.454 1.068 1.00 0.00 A ATOM 737 HB2 PRO A 49 -14.660 2.855 0.744 1.00 0.00 A ATOM 738 HB1 PRO A 49 -13.815 1.362 0.386 1.00 0.00 A ATOM 739 HD2 PRO A 49 -14.140 1.751 4.341 1.00 0.00 A ATOM 740 HD1 PRO A 49 -13.555 0.243 3.670 1.00 0.00 A ATOM 741 HG2 PRO A 49 -15.595 1.988 2.622 1.00 0.00 A ATOM 742 HG1 PRO A 49 -15.091 0.424 2.015 1.00 0.00 A ATOM 743 N PRO A 49 -12.559 1.952 2.982 1.00 0.00 A ATOM 744 O PRO A 49 -13.597 4.628 2.831 1.00 0.00 A ATOM 745 C GLY A 50 -10.848 6.824 2.097 1.00 0.00 A ATOM 746 CA GLY A 50 -12.058 6.353 1.288 1.00 0.00 A ATOM 747 HN GLY A 50 -11.496 4.450 0.489 1.00 0.00 A ATOM 748 HA2 GLY A 50 -12.010 6.780 0.305 1.00 0.00 A ATOM 749 HA1 GLY A 50 -12.956 6.680 1.776 1.00 0.00 A ATOM 750 N GLY A 50 -12.079 4.905 1.177 1.00 0.00 A ATOM 751 O GLY A 50 -10.759 7.995 2.463 1.00 0.00 A ATOM 752 C GLU A 51 -7.543 6.322 2.173 1.00 0.00 A ATOM 753 CA GLU A 51 -8.745 6.192 3.111 1.00 0.00 A ATOM 754 CB GLU A 51 -8.491 5.131 4.184 1.00 0.00 A ATOM 755 CD GLU A 51 -7.815 5.193 6.613 1.00 0.00 A ATOM 756 CG GLU A 51 -8.836 5.666 5.575 1.00 0.00 A ATOM 757 HN GLU A 51 -10.096 4.948 2.013 1.00 0.00 A ATOM 758 HA GLU A 51 -8.889 7.133 3.600 1.00 0.00 A ATOM 759 HB2 GLU A 51 -9.098 4.271 3.978 1.00 0.00 A ATOM 760 HB1 GLU A 51 -7.455 4.851 4.162 1.00 0.00 A ATOM 761 HG2 GLU A 51 -8.838 6.739 5.548 1.00 0.00 A ATOM 762 HG1 GLU A 51 -9.810 5.314 5.855 1.00 0.00 A ATOM 763 N GLU A 51 -9.946 5.888 2.352 1.00 0.00 A ATOM 764 O GLU A 51 -7.645 6.026 0.983 1.00 0.00 A ATOM 765 OE1 GLU A 51 -7.264 4.090 6.405 1.00 0.00 A ATOM 766 OE2 GLU A 51 -7.610 5.944 7.590 1.00 0.00 A ATOM 767 C SER A 52 -4.059 6.191 2.647 1.00 0.00 A ATOM 768 CA SER A 52 -5.213 6.938 1.974 1.00 0.00 A ATOM 769 CB SER A 52 -4.866 8.420 1.817 1.00 0.00 A ATOM 770 HN SER A 52 -6.435 6.986 3.730 1.00 0.00 A ATOM 771 HA SER A 52 -5.365 6.521 1.001 1.00 0.00 A ATOM 772 HB2 SER A 52 -5.713 8.932 1.404 1.00 0.00 A ATOM 773 HB1 SER A 52 -4.639 8.827 2.783 1.00 0.00 A ATOM 774 HG SER A 52 -3.560 9.557 0.886 1.00 0.00 A ATOM 775 N SER A 52 -6.433 6.765 2.744 1.00 0.00 A ATOM 776 O SER A 52 -3.831 6.344 3.846 1.00 0.00 A ATOM 777 OG SER A 52 -3.745 8.618 0.959 1.00 0.00 A ATOM 778 C LEU A 53 -1.113 4.639 1.311 1.00 0.00 A ATOM 779 CA LEU A 53 -2.238 4.627 2.348 1.00 0.00 A ATOM 780 CB LEU A 53 -2.689 3.222 2.750 1.00 0.00 A ATOM 781 CD1 LEU A 53 -1.109 3.047 4.707 1.00 0.00 A ATOM 782 CD2 LEU A 53 -2.195 0.962 3.754 1.00 0.00 A ATOM 783 CG LEU A 53 -1.641 2.355 3.450 1.00 0.00 A ATOM 784 HN LEU A 53 -3.616 5.331 0.870 1.00 0.00 A ATOM 785 HA LEU A 53 -1.875 5.116 3.228 1.00 0.00 A ATOM 786 HB2 LEU A 53 -3.527 3.323 3.413 1.00 0.00 A ATOM 787 HB1 LEU A 53 -2.998 2.709 1.860 1.00 0.00 A ATOM 788 HD11 LEU A 53 -0.646 4.006 4.430 1.00 0.00 A ATOM 789 HD12 LEU A 53 -1.940 3.229 5.405 1.00 0.00 A ATOM 790 HD13 LEU A 53 -0.358 2.403 5.190 1.00 0.00 A ATOM 791 HD21 LEU A 53 -3.074 1.052 4.411 1.00 0.00 A ATOM 792 HD22 LEU A 53 -2.488 0.470 2.814 1.00 0.00 A ATOM 793 HD23 LEU A 53 -1.421 0.361 4.257 1.00 0.00 A ATOM 794 HG LEU A 53 -0.819 2.235 2.776 1.00 0.00 A ATOM 795 N LEU A 53 -3.362 5.399 1.845 1.00 0.00 A ATOM 796 O LEU A 53 -1.332 5.001 0.156 1.00 0.00 A ATOM 797 C GLU A 54 1.173 2.960 -0.010 1.00 0.00 A ATOM 798 CA GLU A 54 1.227 4.198 0.887 1.00 0.00 A ATOM 799 CB GLU A 54 2.525 4.233 1.696 1.00 0.00 A ATOM 800 CD GLU A 54 2.921 6.415 2.897 1.00 0.00 A ATOM 801 CG GLU A 54 3.182 5.613 1.620 1.00 0.00 A ATOM 802 HN GLU A 54 0.162 3.958 2.727 1.00 0.00 A ATOM 803 HA GLU A 54 1.202 5.065 0.260 1.00 0.00 A ATOM 804 HB2 GLU A 54 2.306 4.005 2.721 1.00 0.00 A ATOM 805 HB1 GLU A 54 3.203 3.500 1.304 1.00 0.00 A ATOM 806 HG2 GLU A 54 4.240 5.491 1.492 1.00 0.00 A ATOM 807 HG1 GLU A 54 2.780 6.148 0.781 1.00 0.00 A ATOM 808 N GLU A 54 0.067 4.239 1.761 1.00 0.00 A ATOM 809 O GLU A 54 0.902 1.858 0.463 1.00 0.00 A ATOM 810 OE1 GLU A 54 3.184 5.854 3.983 1.00 0.00 A ATOM 811 OE2 GLU A 54 2.465 7.570 2.758 1.00 0.00 A ATOM 812 C VAL A 55 2.857 1.693 -2.584 1.00 0.00 A ATOM 813 CA VAL A 55 1.419 2.100 -2.257 1.00 0.00 A ATOM 814 CB VAL A 55 0.619 2.514 -3.494 1.00 0.00 A ATOM 815 CG1 VAL A 55 1.163 1.834 -4.752 1.00 0.00 A ATOM 816 CG2 VAL A 55 -0.870 2.215 -3.310 1.00 0.00 A ATOM 817 HN VAL A 55 1.649 4.122 -1.597 1.00 0.00 A ATOM 818 HA VAL A 55 0.929 1.261 -1.809 1.00 0.00 A ATOM 819 HB VAL A 55 0.729 3.571 -3.618 1.00 0.00 A ATOM 820 HG11 VAL A 55 2.215 2.123 -4.899 1.00 0.00 A ATOM 821 HG12 VAL A 55 1.095 0.741 -4.637 1.00 0.00 A ATOM 822 HG13 VAL A 55 0.570 2.149 -5.625 1.00 0.00 A ATOM 823 HG21 VAL A 55 -1.010 1.136 -3.144 1.00 0.00 A ATOM 824 HG22 VAL A 55 -1.251 2.772 -2.440 1.00 0.00 A ATOM 825 HG23 VAL A 55 -1.420 2.522 -4.213 1.00 0.00 A ATOM 826 N VAL A 55 1.435 3.184 -1.290 1.00 0.00 A ATOM 827 O VAL A 55 3.683 2.539 -2.925 1.00 0.00 A ATOM 828 C ILE A 56 4.516 -0.546 -4.218 1.00 0.00 A ATOM 829 CA ILE A 56 4.437 -0.131 -2.747 1.00 0.00 A ATOM 830 CB ILE A 56 4.780 -1.258 -1.771 1.00 0.00 A ATOM 831 CD1 ILE A 56 5.178 -1.764 0.667 1.00 0.00 A ATOM 832 CG1 ILE A 56 4.462 -0.852 -0.331 1.00 0.00 A ATOM 833 CG2 ILE A 56 6.236 -1.699 -1.933 1.00 0.00 A ATOM 834 HN ILE A 56 2.376 -0.231 -2.181 1.00 0.00 A ATOM 835 HA ILE A 56 5.142 0.659 -2.593 1.00 0.00 A ATOM 836 HB ILE A 56 4.160 -2.096 -2.014 1.00 0.00 A ATOM 837 HD11 ILE A 56 4.851 -2.804 0.513 1.00 0.00 A ATOM 838 HD12 ILE A 56 6.266 -1.694 0.513 1.00 0.00 A ATOM 839 HD13 ILE A 56 4.932 -1.450 1.693 1.00 0.00 A ATOM 840 HG12 ILE A 56 4.781 0.160 -0.173 1.00 0.00 A ATOM 841 HG11 ILE A 56 3.403 -0.921 -0.173 1.00 0.00 A ATOM 842 HG21 ILE A 56 6.398 -2.060 -2.960 1.00 0.00 A ATOM 843 HG22 ILE A 56 6.902 -0.845 -1.735 1.00 0.00 A ATOM 844 HG23 ILE A 56 6.456 -2.509 -1.220 1.00 0.00 A ATOM 845 N ILE A 56 3.113 0.398 -2.468 1.00 0.00 A ATOM 846 O ILE A 56 4.025 0.164 -5.094 1.00 0.00 A ATOM 847 C GLN A 57 4.156 -3.189 -6.115 1.00 0.00 A ATOM 848 CA GLN A 57 5.288 -2.212 -5.792 1.00 0.00 A ATOM 849 CB GLN A 57 6.654 -2.875 -5.976 1.00 0.00 A ATOM 850 CD GLN A 57 7.488 -0.844 -7.217 1.00 0.00 A ATOM 851 CG GLN A 57 7.764 -1.827 -6.077 1.00 0.00 A ATOM 852 HN GLN A 57 5.514 -2.217 -3.665 1.00 0.00 A ATOM 853 HA GLN A 57 5.223 -1.390 -6.474 1.00 0.00 A ATOM 854 HB2 GLN A 57 6.850 -3.514 -5.136 1.00 0.00 A ATOM 855 HB1 GLN A 57 6.641 -3.460 -6.875 1.00 0.00 A ATOM 856 HE21 GLN A 57 7.798 -2.364 -8.531 1.00 0.00 A ATOM 857 HE22 GLN A 57 7.405 -0.817 -9.248 1.00 0.00 A ATOM 858 HG2 GLN A 57 7.820 -1.285 -5.152 1.00 0.00 A ATOM 859 HG1 GLN A 57 8.698 -2.322 -6.259 1.00 0.00 A ATOM 860 N GLN A 57 5.138 -1.694 -4.443 1.00 0.00 A ATOM 861 NE2 GLN A 57 7.570 -1.385 -8.429 1.00 0.00 A ATOM 862 O GLN A 57 3.554 -3.766 -5.211 1.00 0.00 A ATOM 863 OE1 GLN A 57 7.219 0.328 -7.009 1.00 0.00 A ATOM 864 C THR A 58 3.224 -5.694 -7.554 1.00 0.00 A ATOM 865 CA THR A 58 2.852 -4.242 -7.858 1.00 0.00 A ATOM 866 CB THR A 58 2.610 -3.975 -9.345 1.00 0.00 A ATOM 867 CG2 THR A 58 1.963 -2.612 -9.598 1.00 0.00 A ATOM 868 HN THR A 58 4.444 -2.830 -8.084 1.00 0.00 A ATOM 869 HA THR A 58 1.955 -4.007 -7.324 1.00 0.00 A ATOM 870 HB THR A 58 2.062 -4.769 -9.808 1.00 0.00 A ATOM 871 HG1 THR A 58 3.858 -3.673 -10.835 1.00 0.00 A ATOM 872 HG21 THR A 58 0.991 -2.566 -9.083 1.00 0.00 A ATOM 873 HG22 THR A 58 2.620 -1.817 -9.214 1.00 0.00 A ATOM 874 HG23 THR A 58 1.812 -2.472 -10.680 1.00 0.00 A ATOM 875 N THR A 58 3.901 -3.344 -7.405 1.00 0.00 A ATOM 876 O THR A 58 4.266 -6.177 -7.996 1.00 0.00 A ATOM 877 OG1 THR A 58 3.920 -3.844 -9.892 1.00 0.00 A ATOM 878 C THR A 59 2.815 -8.589 -7.682 1.00 0.00 A ATOM 879 CA THR A 59 2.578 -7.737 -6.433 1.00 0.00 A ATOM 880 CB THR A 59 1.384 -8.204 -5.597 1.00 0.00 A ATOM 881 CG2 THR A 59 1.245 -9.727 -5.574 1.00 0.00 A ATOM 882 HN THR A 59 1.520 -5.878 -6.478 1.00 0.00 A ATOM 883 HA THR A 59 3.455 -7.785 -5.822 1.00 0.00 A ATOM 884 HB THR A 59 0.475 -7.725 -5.897 1.00 0.00 A ATOM 885 HG1 THR A 59 1.039 -8.131 -3.663 1.00 0.00 A ATOM 886 HG21 THR A 59 1.106 -10.098 -6.601 1.00 0.00 A ATOM 887 HG22 THR A 59 2.155 -10.172 -5.143 1.00 0.00 A ATOM 888 HG23 THR A 59 0.374 -10.007 -4.961 1.00 0.00 A ATOM 889 N THR A 59 2.353 -6.350 -6.801 1.00 0.00 A ATOM 890 O THR A 59 3.944 -8.989 -7.959 1.00 0.00 A ATOM 891 OG1 THR A 59 1.744 -7.868 -4.260 1.00 0.00 A ATOM 892 C ASP A 60 1.701 -8.717 -10.832 1.00 0.00 A ATOM 893 CA ASP A 60 1.807 -9.638 -9.614 1.00 0.00 A ATOM 894 CB ASP A 60 0.660 -10.647 -9.683 1.00 0.00 A ATOM 895 CG ASP A 60 0.972 -12.024 -9.093 1.00 0.00 A ATOM 896 HN ASP A 60 0.839 -8.473 -8.103 1.00 0.00 A ATOM 897 HA ASP A 60 2.742 -10.158 -9.641 1.00 0.00 A ATOM 898 HB2 ASP A 60 -0.176 -10.238 -9.149 1.00 0.00 A ATOM 899 HB1 ASP A 60 0.395 -10.779 -10.714 1.00 0.00 A ATOM 900 N ASP A 60 1.731 -8.841 -8.402 1.00 0.00 A ATOM 901 O ASP A 60 2.709 -8.207 -11.318 1.00 0.00 A ATOM 902 OD1 ASP A 60 1.703 -12.054 -8.079 1.00 0.00 A ATOM 903 OD2 ASP A 60 0.474 -13.015 -9.669 1.00 0.00 A ATOM 904 C ASP A 61 -0.659 -6.505 -12.017 1.00 0.00 A ATOM 905 CA ASP A 61 0.220 -7.683 -12.440 1.00 0.00 A ATOM 906 CB ASP A 61 -0.514 -8.450 -13.541 1.00 0.00 A ATOM 907 CG ASP A 61 0.087 -9.813 -13.892 1.00 0.00 A ATOM 908 HN ASP A 61 -0.304 -8.991 -10.830 1.00 0.00 A ATOM 909 HA ASP A 61 1.150 -7.315 -12.821 1.00 0.00 A ATOM 910 HB2 ASP A 61 -1.526 -8.605 -13.220 1.00 0.00 A ATOM 911 HB1 ASP A 61 -0.509 -7.846 -14.428 1.00 0.00 A ATOM 912 N ASP A 61 0.471 -8.533 -11.289 1.00 0.00 A ATOM 913 O ASP A 61 -0.278 -5.348 -12.187 1.00 0.00 A ATOM 914 OD1 ASP A 61 -0.281 -10.789 -13.204 1.00 0.00 A ATOM 915 OD2 ASP A 61 0.901 -9.847 -14.840 1.00 0.00 A ATOM 916 C THR A 62 -2.986 -5.940 -9.516 1.00 0.00 A ATOM 917 CA THR A 62 -2.757 -5.825 -11.024 1.00 0.00 A ATOM 918 CB THR A 62 -4.040 -5.968 -11.846 1.00 0.00 A ATOM 919 CG2 THR A 62 -4.572 -4.622 -12.341 1.00 0.00 A ATOM 920 HN THR A 62 -2.057 -7.816 -11.369 1.00 0.00 A ATOM 921 HA THR A 62 -2.333 -4.864 -11.227 1.00 0.00 A ATOM 922 HB THR A 62 -4.789 -6.524 -11.322 1.00 0.00 A ATOM 923 HG1 THR A 62 -4.374 -6.763 -13.612 1.00 0.00 A ATOM 924 HG21 THR A 62 -4.793 -3.975 -11.478 1.00 0.00 A ATOM 925 HG22 THR A 62 -3.814 -4.139 -12.977 1.00 0.00 A ATOM 926 HG23 THR A 62 -5.492 -4.783 -12.924 1.00 0.00 A ATOM 927 N THR A 62 -1.820 -6.840 -11.473 1.00 0.00 A ATOM 928 O THR A 62 -4.065 -6.332 -9.076 1.00 0.00 A ATOM 929 OG1 THR A 62 -3.619 -6.633 -13.034 1.00 0.00 A ATOM 930 C LYS A 63 -0.991 -4.694 -6.716 1.00 0.00 A ATOM 931 CA LYS A 63 -2.027 -5.649 -7.315 1.00 0.00 A ATOM 932 CB LYS A 63 -1.885 -7.093 -6.829 1.00 0.00 A ATOM 933 CD LYS A 63 -3.091 -8.247 -4.938 1.00 0.00 A ATOM 934 CE LYS A 63 -3.297 -8.304 -3.424 1.00 0.00 A ATOM 935 CG LYS A 63 -2.059 -7.180 -5.311 1.00 0.00 A ATOM 936 HN LYS A 63 -1.099 -5.278 -9.206 1.00 0.00 A ATOM 937 HA LYS A 63 -2.996 -5.302 -7.025 1.00 0.00 A ATOM 938 HB2 LYS A 63 -2.633 -7.698 -7.303 1.00 0.00 A ATOM 939 HB1 LYS A 63 -0.911 -7.458 -7.092 1.00 0.00 A ATOM 940 HD2 LYS A 63 -4.025 -8.012 -5.411 1.00 0.00 A ATOM 941 HD1 LYS A 63 -2.747 -9.203 -5.282 1.00 0.00 A ATOM 942 HE2 LYS A 63 -2.727 -9.119 -3.021 1.00 0.00 A ATOM 943 HE1 LYS A 63 -2.962 -7.383 -2.987 1.00 0.00 A ATOM 944 HG2 LYS A 63 -1.117 -7.431 -4.863 1.00 0.00 A ATOM 945 HG1 LYS A 63 -2.388 -6.228 -4.940 1.00 0.00 A ATOM 946 HZ1 LYS A 63 -5.270 -7.735 -3.479 1.00 0.00 A ATOM 947 HZ2 LYS A 63 -5.048 -9.375 -3.511 1.00 0.00 A ATOM 948 HZ3 LYS A 63 -4.846 -8.539 -2.096 1.00 0.00 A ATOM 949 N LYS A 63 -1.952 -5.590 -8.764 1.00 0.00 A ATOM 950 NZ LYS A 63 -4.728 -8.504 -3.102 1.00 0.00 A ATOM 951 O LYS A 63 0.175 -4.715 -7.104 1.00 0.00 A ATOM 952 C VAL A 64 -0.577 -3.191 -3.618 1.00 0.00 A ATOM 953 CA VAL A 64 -0.585 -2.920 -5.123 1.00 0.00 A ATOM 954 CB VAL A 64 -1.020 -1.495 -5.472 1.00 0.00 A ATOM 955 CG1 VAL A 64 -1.250 -1.344 -6.977 1.00 0.00 A ATOM 956 CG2 VAL A 64 -2.270 -1.095 -4.684 1.00 0.00 A ATOM 957 HN VAL A 64 -2.431 -3.927 -5.519 1.00 0.00 A ATOM 958 HA VAL A 64 0.409 -3.065 -5.493 1.00 0.00 A ATOM 959 HB VAL A 64 -0.228 -0.832 -5.192 1.00 0.00 A ATOM 960 HG11 VAL A 64 -0.316 -1.570 -7.515 1.00 0.00 A ATOM 961 HG12 VAL A 64 -2.038 -2.042 -7.300 1.00 0.00 A ATOM 962 HG13 VAL A 64 -1.561 -0.312 -7.199 1.00 0.00 A ATOM 963 HG21 VAL A 64 -3.093 -1.785 -4.926 1.00 0.00 A ATOM 964 HG22 VAL A 64 -2.055 -1.145 -3.605 1.00 0.00 A ATOM 965 HG23 VAL A 64 -2.561 -0.068 -4.954 1.00 0.00 A ATOM 966 N VAL A 64 -1.456 -3.880 -5.780 1.00 0.00 A ATOM 967 O VAL A 64 -1.632 -3.268 -2.991 1.00 0.00 A ATOM 968 C LEU A 65 0.865 -2.261 -0.907 1.00 0.00 A ATOM 969 CA LEU A 65 0.786 -3.590 -1.660 1.00 0.00 A ATOM 970 CB LEU A 65 1.986 -4.507 -1.415 1.00 0.00 A ATOM 971 CD1 LEU A 65 2.006 -4.901 1.075 1.00 0.00 A ATOM 972 CD2 LEU A 65 4.187 -4.793 -0.217 1.00 0.00 A ATOM 973 CG LEU A 65 2.749 -4.280 -0.109 1.00 0.00 A ATOM 974 HN LEU A 65 1.446 -3.251 -3.666 1.00 0.00 A ATOM 975 HA LEU A 65 -0.090 -4.103 -1.323 1.00 0.00 A ATOM 976 HB2 LEU A 65 1.631 -5.520 -1.416 1.00 0.00 A ATOM 977 HB1 LEU A 65 2.675 -4.369 -2.226 1.00 0.00 A ATOM 978 HD11 LEU A 65 1.009 -4.442 1.164 1.00 0.00 A ATOM 979 HD12 LEU A 65 1.898 -5.985 0.913 1.00 0.00 A ATOM 980 HD13 LEU A 65 2.576 -4.723 2.000 1.00 0.00 A ATOM 981 HD21 LEU A 65 4.176 -5.872 -0.436 1.00 0.00 A ATOM 982 HD22 LEU A 65 4.707 -4.259 -1.027 1.00 0.00 A ATOM 983 HD23 LEU A 65 4.712 -4.617 0.735 1.00 0.00 A ATOM 984 HG LEU A 65 2.795 -3.224 0.058 1.00 0.00 A ATOM 985 N LEU A 65 0.627 -3.329 -3.080 1.00 0.00 A ATOM 986 O LEU A 65 1.737 -1.438 -1.182 1.00 0.00 A ATOM 987 C CYS A 66 0.733 -1.094 2.085 1.00 0.00 A ATOM 988 CA CYS A 66 -0.104 -0.876 0.823 1.00 0.00 A ATOM 989 CB CYS A 66 -1.542 -0.471 1.155 1.00 0.00 A ATOM 990 HN CYS A 66 -0.740 -2.818 0.191 1.00 0.00 A ATOM 991 HA CYS A 66 0.344 -0.087 0.256 1.00 0.00 A ATOM 992 HB2 CYS A 66 -1.946 -1.154 1.877 1.00 0.00 A ATOM 993 HB1 CYS A 66 -1.547 0.522 1.560 1.00 0.00 A ATOM 994 HG CYS A 66 -3.816 -0.160 -0.059 1.00 0.00 A ATOM 995 N CYS A 66 -0.058 -2.091 0.028 1.00 0.00 A ATOM 996 O CYS A 66 0.926 -2.230 2.517 1.00 0.00 A ATOM 997 SG CYS A 66 -2.569 -0.513 -0.359 1.00 0.00 A ATOM 998 C ARG A 67 1.567 1.023 4.840 1.00 0.00 A ATOM 999 CA ARG A 67 2.020 -0.046 3.844 1.00 0.00 A ATOM 1000 CB ARG A 67 3.500 0.163 3.520 1.00 0.00 A ATOM 1001 CD ARG A 67 5.835 -0.189 4.406 1.00 0.00 A ATOM 1002 CG ARG A 67 4.387 -0.684 4.435 1.00 0.00 A ATOM 1003 CZ ARG A 67 7.600 0.255 6.121 1.00 0.00 A ATOM 1004 HN ARG A 67 1.003 0.906 2.220 1.00 0.00 A ATOM 1005 HA ARG A 67 1.899 -1.009 4.295 1.00 0.00 A ATOM 1006 HB2 ARG A 67 3.679 -0.118 2.500 1.00 0.00 A ATOM 1007 HB1 ARG A 67 3.746 1.199 3.654 1.00 0.00 A ATOM 1008 HD2 ARG A 67 6.394 -0.766 3.695 1.00 0.00 A ATOM 1009 HD1 ARG A 67 5.852 0.845 4.119 1.00 0.00 A ATOM 1010 HE ARG A 67 5.969 -0.915 6.422 1.00 0.00 A ATOM 1011 HG2 ARG A 67 4.015 -0.622 5.440 1.00 0.00 A ATOM 1012 HG1 ARG A 67 4.358 -1.705 4.105 1.00 0.00 A ATOM 1013 HH11 ARG A 67 7.924 1.190 4.324 1.00 0.00 A ATOM 1014 HH12 ARG A 67 9.142 1.480 5.546 1.00 0.00 A ATOM 1015 HH21 ARG A 67 7.541 -0.535 7.983 1.00 0.00 A ATOM 1016 HH22 ARG A 67 8.917 0.489 7.639 1.00 0.00 A ATOM 1017 N ARG A 67 1.208 0.011 2.640 1.00 0.00 A ATOM 1018 NE ARG A 67 6.446 -0.336 5.746 1.00 0.00 A ATOM 1019 NH1 ARG A 67 8.279 1.041 5.258 1.00 0.00 A ATOM 1020 NH2 ARG A 67 8.055 0.054 7.343 1.00 0.00 A ATOM 1021 O ARG A 67 1.245 2.144 4.450 1.00 0.00 A ATOM 1022 C ASN A 68 2.298 1.718 8.159 1.00 0.00 A ATOM 1023 CA ASN A 68 1.148 1.549 7.164 1.00 0.00 A ATOM 1024 CB ASN A 68 -0.060 1.003 7.926 1.00 0.00 A ATOM 1025 CG ASN A 68 -0.060 -0.527 7.930 1.00 0.00 A ATOM 1026 HN ASN A 68 1.836 -0.303 6.344 1.00 0.00 A ATOM 1027 HA ASN A 68 0.902 2.500 6.739 1.00 0.00 A ATOM 1028 HB2 ASN A 68 -0.025 1.357 8.938 1.00 0.00 A ATOM 1029 HB1 ASN A 68 -0.959 1.353 7.456 1.00 0.00 A ATOM 1030 HD21 ASN A 68 0.974 -0.469 9.680 1.00 0.00 A ATOM 1031 HD22 ASN A 68 0.611 -2.069 9.072 1.00 0.00 A ATOM 1032 N ASN A 68 1.556 0.638 6.108 1.00 0.00 A ATOM 1033 ND2 ASN A 68 0.558 -1.065 8.978 1.00 0.00 A ATOM 1034 O ASN A 68 2.998 0.756 8.473 1.00 0.00 A ATOM 1035 OD1 ASN A 68 -0.587 -1.176 7.042 1.00 0.00 A ATOM 1036 C GLU A 69 3.402 2.341 10.803 1.00 0.00 A ATOM 1037 CA GLU A 69 3.511 3.254 9.580 1.00 0.00 A ATOM 1038 CB GLU A 69 3.467 4.727 9.990 1.00 0.00 A ATOM 1039 CD GLU A 69 5.187 6.371 10.825 1.00 0.00 A ATOM 1040 CG GLU A 69 4.799 5.419 9.692 1.00 0.00 A ATOM 1041 HN GLU A 69 1.839 3.682 8.317 1.00 0.00 A ATOM 1042 HA GLU A 69 4.453 3.067 9.108 1.00 0.00 A ATOM 1043 HB2 GLU A 69 2.686 5.220 9.444 1.00 0.00 A ATOM 1044 HB1 GLU A 69 3.265 4.793 11.042 1.00 0.00 A ATOM 1045 HG2 GLU A 69 5.564 4.675 9.581 1.00 0.00 A ATOM 1046 HG1 GLU A 69 4.708 5.977 8.780 1.00 0.00 A ATOM 1047 N GLU A 69 2.458 2.947 8.627 1.00 0.00 A ATOM 1048 O GLU A 69 4.321 2.279 11.619 1.00 0.00 A ATOM 1049 OE1 GLU A 69 4.930 6.001 11.991 1.00 0.00 A ATOM 1050 OE2 GLU A 69 5.732 7.448 10.499 1.00 0.00 A ATOM 1051 C GLU A 70 3.110 -0.337 12.043 1.00 0.00 A ATOM 1052 CA GLU A 70 2.032 0.749 12.001 1.00 0.00 A ATOM 1053 CB GLU A 70 0.635 0.131 11.912 1.00 0.00 A ATOM 1054 CD GLU A 70 -0.126 1.619 13.801 1.00 0.00 A ATOM 1055 CG GLU A 70 -0.076 0.186 13.266 1.00 0.00 A ATOM 1056 HN GLU A 70 1.567 1.764 10.177 1.00 0.00 A ATOM 1057 HA GLU A 70 2.090 1.312 12.909 1.00 0.00 A ATOM 1058 HB2 GLU A 70 0.056 0.674 11.189 1.00 0.00 A ATOM 1059 HB1 GLU A 70 0.723 -0.893 11.603 1.00 0.00 A ATOM 1060 HG2 GLU A 70 -1.078 -0.181 13.152 1.00 0.00 A ATOM 1061 HG1 GLU A 70 0.453 -0.432 13.966 1.00 0.00 A ATOM 1062 N GLU A 70 2.272 1.655 10.892 1.00 0.00 A ATOM 1063 O GLU A 70 3.211 -1.078 13.019 1.00 0.00 A ATOM 1064 OE1 GLU A 70 -0.726 2.465 13.103 1.00 0.00 A ATOM 1065 OE2 GLU A 70 0.437 1.835 14.896 1.00 0.00 A ATOM 1066 C GLY A 71 4.429 -2.701 10.312 1.00 0.00 A ATOM 1067 CA GLY A 71 4.953 -1.378 10.873 1.00 0.00 A ATOM 1068 HN GLY A 71 3.736 0.252 10.211 1.00 0.00 A ATOM 1069 HA2 GLY A 71 5.719 -1.000 10.224 1.00 0.00 A ATOM 1070 HA1 GLY A 71 5.364 -1.549 11.849 1.00 0.00 A ATOM 1071 N GLY A 71 3.887 -0.396 10.971 1.00 0.00 A ATOM 1072 O GLY A 71 5.107 -3.725 10.391 1.00 0.00 A ATOM 1073 C LYS A 72 2.223 -3.534 7.731 1.00 0.00 A ATOM 1074 CA LYS A 72 2.604 -3.819 9.186 1.00 0.00 A ATOM 1075 CB LYS A 72 1.429 -4.279 10.050 1.00 0.00 A ATOM 1076 CD LYS A 72 -0.698 -4.639 8.743 1.00 0.00 A ATOM 1077 CE LYS A 72 -1.937 -5.071 9.530 1.00 0.00 A ATOM 1078 CG LYS A 72 0.564 -5.298 9.304 1.00 0.00 A ATOM 1079 HN LYS A 72 2.736 -1.756 9.735 1.00 0.00 A ATOM 1080 HA LYS A 72 3.333 -4.603 9.184 1.00 0.00 A ATOM 1081 HB2 LYS A 72 1.808 -4.730 10.946 1.00 0.00 A ATOM 1082 HB1 LYS A 72 0.827 -3.428 10.305 1.00 0.00 A ATOM 1083 HD2 LYS A 72 -0.595 -3.573 8.807 1.00 0.00 A ATOM 1084 HD1 LYS A 72 -0.817 -4.926 7.716 1.00 0.00 A ATOM 1085 HE2 LYS A 72 -2.794 -4.545 9.156 1.00 0.00 A ATOM 1086 HE1 LYS A 72 -2.084 -6.127 9.406 1.00 0.00 A ATOM 1087 HG2 LYS A 72 1.132 -5.715 8.495 1.00 0.00 A ATOM 1088 HG1 LYS A 72 0.280 -6.080 9.981 1.00 0.00 A ATOM 1089 HZ1 LYS A 72 -0.961 -5.266 11.327 1.00 0.00 A ATOM 1090 HZ2 LYS A 72 -1.633 -3.771 11.091 1.00 0.00 A ATOM 1091 HZ3 LYS A 72 -2.598 -5.060 11.475 1.00 0.00 A ATOM 1092 N LYS A 72 3.227 -2.638 9.759 1.00 0.00 A ATOM 1093 NZ LYS A 72 -1.769 -4.768 10.969 1.00 0.00 A ATOM 1094 O LYS A 72 1.890 -2.402 7.384 1.00 0.00 A ATOM 1095 C TYR A 73 0.652 -5.199 5.190 1.00 0.00 A ATOM 1096 CA TYR A 73 1.950 -4.457 5.512 1.00 0.00 A ATOM 1097 CB TYR A 73 3.102 -5.112 4.747 1.00 0.00 A ATOM 1098 CD1 TYR A 73 5.038 -4.020 5.936 1.00 0.00 A ATOM 1099 CD2 TYR A 73 4.917 -3.828 3.557 1.00 0.00 A ATOM 1100 CE1 TYR A 73 6.254 -3.249 5.936 1.00 0.00 A ATOM 1101 CE2 TYR A 73 6.133 -3.057 3.557 1.00 0.00 A ATOM 1102 CG TYR A 73 4.394 -4.293 4.747 1.00 0.00 A ATOM 1103 CZ TYR A 73 6.742 -2.806 4.747 1.00 0.00 A ATOM 1104 HN TYR A 73 2.569 -5.478 7.288 1.00 0.00 A ATOM 1105 HA TYR A 73 1.864 -3.425 5.241 1.00 0.00 A ATOM 1106 HB2 TYR A 73 3.306 -6.065 5.196 1.00 0.00 A ATOM 1107 HB1 TYR A 73 2.793 -5.255 3.729 1.00 0.00 A ATOM 1108 HD1 TYR A 73 4.628 -4.386 6.871 1.00 0.00 A ATOM 1109 HD2 TYR A 73 4.412 -4.043 2.622 1.00 0.00 A ATOM 1110 HE1 TYR A 73 6.769 -3.027 6.864 1.00 0.00 A ATOM 1111 HE2 TYR A 73 6.554 -2.685 2.630 1.00 0.00 A ATOM 1112 HH TYR A 73 8.207 -1.980 5.648 1.00 0.00 A ATOM 1113 N TYR A 73 2.285 -4.581 6.921 1.00 0.00 A ATOM 1114 O TYR A 73 0.164 -5.984 6.001 1.00 0.00 A ATOM 1115 OH TYR A 73 7.891 -2.078 4.747 1.00 0.00 A ATOM 1116 C GLY A 74 -1.216 -5.533 2.038 1.00 0.00 A ATOM 1117 CA GLY A 74 -1.103 -5.556 3.564 1.00 0.00 A ATOM 1118 HN GLY A 74 0.596 -4.265 3.396 1.00 0.00 A ATOM 1119 HA2 GLY A 74 -1.115 -6.574 3.902 1.00 0.00 A ATOM 1120 HA1 GLY A 74 -1.937 -5.029 3.986 1.00 0.00 A ATOM 1121 N GLY A 74 0.130 -4.924 4.004 1.00 0.00 A ATOM 1122 O GLY A 74 -0.578 -4.716 1.377 1.00 0.00 A ATOM 1123 C TYR A 75 -3.603 -5.970 -0.308 1.00 0.00 A ATOM 1124 CA TYR A 75 -2.238 -6.536 0.089 1.00 0.00 A ATOM 1125 CB TYR A 75 -2.202 -8.029 -0.244 1.00 0.00 A ATOM 1126 CD1 TYR A 75 0.072 -7.806 -1.311 1.00 0.00 A ATOM 1127 CD2 TYR A 75 -0.414 -9.800 -0.085 1.00 0.00 A ATOM 1128 CE1 TYR A 75 1.389 -8.308 -1.606 1.00 0.00 A ATOM 1129 CE2 TYR A 75 0.903 -10.302 -0.380 1.00 0.00 A ATOM 1130 CG TYR A 75 -0.802 -8.562 -0.557 1.00 0.00 A ATOM 1131 CZ TYR A 75 1.740 -9.531 -1.126 1.00 0.00 A ATOM 1132 HN TYR A 75 -2.520 -7.077 2.139 1.00 0.00 A ATOM 1133 HA TYR A 75 -1.458 -6.021 -0.432 1.00 0.00 A ATOM 1134 HB2 TYR A 75 -2.590 -8.572 0.596 1.00 0.00 A ATOM 1135 HB1 TYR A 75 -2.827 -8.199 -1.099 1.00 0.00 A ATOM 1136 HD1 TYR A 75 -0.233 -6.834 -1.681 1.00 0.00 A ATOM 1137 HD2 TYR A 75 -1.101 -10.394 0.507 1.00 0.00 A ATOM 1138 HE1 TYR A 75 2.085 -7.724 -2.197 1.00 0.00 A ATOM 1139 HE2 TYR A 75 1.221 -11.272 -0.016 1.00 0.00 A ATOM 1140 HH TYR A 75 3.093 -10.871 -1.005 1.00 0.00 A ATOM 1141 N TYR A 75 -2.033 -6.441 1.524 1.00 0.00 A ATOM 1142 O TYR A 75 -4.533 -5.960 0.497 1.00 0.00 A ATOM 1143 OH TYR A 75 2.984 -10.005 -1.404 1.00 0.00 A ATOM 1144 C VAL A 76 -5.086 -5.352 -3.529 1.00 0.00 A ATOM 1145 CA VAL A 76 -4.916 -4.948 -2.064 1.00 0.00 A ATOM 1146 CB VAL A 76 -4.923 -3.432 -1.857 1.00 0.00 A ATOM 1147 CG1 VAL A 76 -6.350 -2.881 -1.888 1.00 0.00 A ATOM 1148 CG2 VAL A 76 -4.217 -3.053 -0.553 1.00 0.00 A ATOM 1149 HN VAL A 76 -2.868 -5.561 -2.148 1.00 0.00 A ATOM 1150 HA VAL A 76 -5.730 -5.364 -1.507 1.00 0.00 A ATOM 1151 HB VAL A 76 -4.381 -2.987 -2.665 1.00 0.00 A ATOM 1152 HG11 VAL A 76 -6.809 -3.106 -2.863 1.00 0.00 A ATOM 1153 HG12 VAL A 76 -6.942 -3.350 -1.086 1.00 0.00 A ATOM 1154 HG13 VAL A 76 -6.326 -1.791 -1.737 1.00 0.00 A ATOM 1155 HG21 VAL A 76 -4.734 -3.527 0.295 1.00 0.00 A ATOM 1156 HG22 VAL A 76 -3.173 -3.400 -0.587 1.00 0.00 A ATOM 1157 HG23 VAL A 76 -4.237 -1.959 -0.430 1.00 0.00 A ATOM 1158 N VAL A 76 -3.680 -5.514 -1.550 1.00 0.00 A ATOM 1159 O VAL A 76 -4.192 -5.132 -4.345 1.00 0.00 A ATOM 1160 C LEU A 77 -7.001 -5.173 -6.001 1.00 0.00 A ATOM 1161 CA LEU A 77 -6.538 -6.373 -5.172 1.00 0.00 A ATOM 1162 CB LEU A 77 -7.540 -7.530 -5.153 1.00 0.00 A ATOM 1163 CD1 LEU A 77 -8.526 -9.528 -6.334 1.00 0.00 A ATOM 1164 CD2 LEU A 77 -6.770 -8.104 -7.485 1.00 0.00 A ATOM 1165 CG LEU A 77 -7.280 -8.658 -6.153 1.00 0.00 A ATOM 1166 HN LEU A 77 -6.922 -6.079 -3.088 1.00 0.00 A ATOM 1167 HA LEU A 77 -5.629 -6.736 -5.604 1.00 0.00 A ATOM 1168 HB2 LEU A 77 -7.531 -7.956 -4.168 1.00 0.00 A ATOM 1169 HB1 LEU A 77 -8.512 -7.126 -5.359 1.00 0.00 A ATOM 1170 HD11 LEU A 77 -8.808 -9.972 -5.366 1.00 0.00 A ATOM 1171 HD12 LEU A 77 -9.355 -8.908 -6.709 1.00 0.00 A ATOM 1172 HD13 LEU A 77 -8.312 -10.330 -7.057 1.00 0.00 A ATOM 1173 HD21 LEU A 77 -7.522 -7.422 -7.911 1.00 0.00 A ATOM 1174 HD22 LEU A 77 -5.830 -7.556 -7.319 1.00 0.00 A ATOM 1175 HD23 LEU A 77 -6.592 -8.936 -8.184 1.00 0.00 A ATOM 1176 HG LEU A 77 -6.510 -9.279 -5.746 1.00 0.00 A ATOM 1177 N LEU A 77 -6.240 -5.936 -3.819 1.00 0.00 A ATOM 1178 O LEU A 77 -7.686 -4.288 -5.490 1.00 0.00 A ATOM 1179 C ARG A 78 -8.495 -3.963 -8.240 1.00 0.00 A ATOM 1180 CA ARG A 78 -6.973 -4.103 -8.170 1.00 0.00 A ATOM 1181 CB ARG A 78 -6.426 -4.355 -9.576 1.00 0.00 A ATOM 1182 CD ARG A 78 -7.145 -6.716 -10.095 1.00 0.00 A ATOM 1183 CG ARG A 78 -7.381 -5.233 -10.387 1.00 0.00 A ATOM 1184 CZ ARG A 78 -7.755 -7.464 -12.402 1.00 0.00 A ATOM 1185 HN ARG A 78 -6.044 -5.947 -7.607 1.00 0.00 A ATOM 1186 HA ARG A 78 -6.560 -3.188 -7.799 1.00 0.00 A ATOM 1187 HB2 ARG A 78 -6.302 -3.415 -10.078 1.00 0.00 A ATOM 1188 HB1 ARG A 78 -5.476 -4.848 -9.500 1.00 0.00 A ATOM 1189 HD2 ARG A 78 -6.292 -6.820 -9.453 1.00 0.00 A ATOM 1190 HD1 ARG A 78 -8.010 -7.125 -9.610 1.00 0.00 A ATOM 1191 HE ARG A 78 -6.039 -7.968 -11.444 1.00 0.00 A ATOM 1192 HG2 ARG A 78 -8.392 -4.982 -10.130 1.00 0.00 A ATOM 1193 HG1 ARG A 78 -7.222 -5.052 -11.433 1.00 0.00 A ATOM 1194 HH11 ARG A 78 -9.160 -6.262 -11.513 1.00 0.00 A ATOM 1195 HH12 ARG A 78 -9.556 -6.803 -13.129 1.00 0.00 A ATOM 1196 HH21 ARG A 78 -6.560 -8.656 -13.518 1.00 0.00 A ATOM 1197 HH22 ARG A 78 -8.063 -8.174 -14.272 1.00 0.00 A ATOM 1198 N ARG A 78 -6.607 -5.181 -7.266 1.00 0.00 A ATOM 1199 NE ARG A 78 -6.900 -7.448 -11.358 1.00 0.00 A ATOM 1200 NH1 ARG A 78 -8.922 -6.786 -12.343 1.00 0.00 A ATOM 1201 NH2 ARG A 78 -7.434 -8.152 -13.482 1.00 0.00 A ATOM 1202 O ARG A 78 -9.008 -2.904 -8.598 1.00 0.00 A ATOM 1203 C SER A 79 -11.168 -3.832 -7.171 1.00 0.00 A ATOM 1204 CA SER A 79 -10.627 -5.056 -7.910 1.00 0.00 A ATOM 1205 CB SER A 79 -11.176 -6.340 -7.285 1.00 0.00 A ATOM 1206 HN SER A 79 -8.674 -5.877 -7.610 1.00 0.00 A ATOM 1207 HA SER A 79 -10.953 -5.009 -8.928 1.00 0.00 A ATOM 1208 HB2 SER A 79 -10.429 -7.107 -7.356 1.00 0.00 A ATOM 1209 HB1 SER A 79 -11.401 -6.154 -6.252 1.00 0.00 A ATOM 1210 HG SER A 79 -12.672 -7.594 -7.520 1.00 0.00 A ATOM 1211 N SER A 79 -9.174 -5.046 -7.892 1.00 0.00 A ATOM 1212 O SER A 79 -11.898 -3.026 -7.747 1.00 0.00 A ATOM 1213 OG SER A 79 -12.360 -6.789 -7.940 1.00 0.00 A ATOM 1214 C TYR A 80 -10.038 -1.781 -4.607 1.00 0.00 A ATOM 1215 CA TYR A 80 -11.230 -2.617 -5.080 1.00 0.00 A ATOM 1216 CB TYR A 80 -11.916 -3.239 -3.863 1.00 0.00 A ATOM 1217 CD1 TYR A 80 -10.152 -4.103 -2.282 1.00 0.00 A ATOM 1218 CD2 TYR A 80 -11.389 -5.688 -3.575 1.00 0.00 A ATOM 1219 CE1 TYR A 80 -9.409 -5.177 -1.675 1.00 0.00 A ATOM 1220 CE2 TYR A 80 -10.646 -6.762 -2.969 1.00 0.00 A ATOM 1221 CG TYR A 80 -11.127 -4.380 -3.219 1.00 0.00 A ATOM 1222 CZ TYR A 80 -9.693 -6.454 -2.049 1.00 0.00 A ATOM 1223 HN TYR A 80 -10.189 -4.437 -5.507 1.00 0.00 A ATOM 1224 HA TYR A 80 -11.920 -2.004 -5.621 1.00 0.00 A ATOM 1225 HB2 TYR A 80 -12.060 -2.471 -3.128 1.00 0.00 A ATOM 1226 HB1 TYR A 80 -12.870 -3.621 -4.172 1.00 0.00 A ATOM 1227 HD1 TYR A 80 -9.945 -3.076 -2.003 1.00 0.00 A ATOM 1228 HD2 TYR A 80 -12.154 -5.906 -4.311 1.00 0.00 A ATOM 1229 HE1 TYR A 80 -8.641 -4.973 -0.937 1.00 0.00 A ATOM 1230 HE2 TYR A 80 -10.842 -7.793 -3.240 1.00 0.00 A ATOM 1231 HH TYR A 80 -9.294 -8.307 -1.831 1.00 0.00 A ATOM 1232 N TYR A 80 -10.791 -3.730 -5.905 1.00 0.00 A ATOM 1233 O TYR A 80 -9.541 -1.975 -3.499 1.00 0.00 A ATOM 1234 OH TYR A 80 -8.991 -7.468 -1.476 1.00 0.00 A ATOM 1235 C LEU A 81 -8.449 1.154 -6.153 1.00 0.00 A ATOM 1236 CA LEU A 81 -8.491 -0.005 -5.155 1.00 0.00 A ATOM 1237 CB LEU A 81 -7.193 -0.813 -5.096 1.00 0.00 A ATOM 1238 CD1 LEU A 81 -5.304 0.795 -4.641 1.00 0.00 A ATOM 1239 CD2 LEU A 81 -4.962 -1.162 -6.218 1.00 0.00 A ATOM 1240 CG LEU A 81 -5.951 -0.130 -5.673 1.00 0.00 A ATOM 1241 HN LEU A 81 -10.081 -0.775 -6.362 1.00 0.00 A ATOM 1242 HA LEU A 81 -8.662 0.408 -4.183 1.00 0.00 A ATOM 1243 HB2 LEU A 81 -6.994 -1.040 -4.066 1.00 0.00 A ATOM 1244 HB1 LEU A 81 -7.349 -1.725 -5.640 1.00 0.00 A ATOM 1245 HD11 LEU A 81 -6.025 1.570 -4.340 1.00 0.00 A ATOM 1246 HD12 LEU A 81 -5.006 0.208 -3.758 1.00 0.00 A ATOM 1247 HD13 LEU A 81 -4.415 1.272 -5.082 1.00 0.00 A ATOM 1248 HD21 LEU A 81 -4.649 -1.836 -5.405 1.00 0.00 A ATOM 1249 HD22 LEU A 81 -5.445 -1.748 -7.015 1.00 0.00 A ATOM 1250 HD23 LEU A 81 -4.080 -0.645 -6.626 1.00 0.00 A ATOM 1251 HG LEU A 81 -6.269 0.477 -6.495 1.00 0.00 A ATOM 1252 N LEU A 81 -9.615 -0.870 -5.471 1.00 0.00 A ATOM 1253 O LEU A 81 -9.216 1.177 -7.115 1.00 0.00 A ATOM 1254 C ALA A 82 -6.559 2.860 -7.976 1.00 0.00 A ATOM 1255 CA ALA A 82 -7.394 3.246 -6.754 1.00 0.00 A ATOM 1256 CB ALA A 82 -6.770 4.396 -5.961 1.00 0.00 A ATOM 1257 HN ALA A 82 -6.954 1.991 -5.078 1.00 0.00 A ATOM 1258 HA ALA A 82 -8.364 3.551 -7.088 1.00 0.00 A ATOM 1259 HB1 ALA A 82 -7.423 4.654 -5.113 1.00 0.00 A ATOM 1260 HB2 ALA A 82 -5.783 4.088 -5.584 1.00 0.00 A ATOM 1261 HB3 ALA A 82 -6.655 5.274 -6.616 1.00 0.00 A ATOM 1262 N ALA A 82 -7.546 2.087 -5.891 1.00 0.00 A ATOM 1263 O ALA A 82 -6.050 1.743 -8.057 1.00 0.00 A ATOM 1264 C ASP A 83 -4.250 3.174 -9.740 1.00 0.00 A ATOM 1265 CA ASP A 83 -5.678 3.579 -10.111 1.00 0.00 A ATOM 1266 CB ASP A 83 -5.604 4.849 -10.961 1.00 0.00 A ATOM 1267 CG ASP A 83 -6.420 4.809 -12.254 1.00 0.00 A ATOM 1268 HN ASP A 83 -6.893 4.698 -8.753 1.00 0.00 A ATOM 1269 HA ASP A 83 -6.135 2.796 -10.679 1.00 0.00 A ATOM 1270 HB2 ASP A 83 -5.961 5.668 -10.367 1.00 0.00 A ATOM 1271 HB1 ASP A 83 -4.576 5.017 -11.221 1.00 0.00 A ATOM 1272 N ASP A 83 -6.443 3.806 -8.897 1.00 0.00 A ATOM 1273 O ASP A 83 -3.859 3.257 -8.577 1.00 0.00 A ATOM 1274 OD1 ASP A 83 -7.654 4.643 -12.142 1.00 0.00 A ATOM 1275 OD2 ASP A 83 -5.792 4.946 -13.326 1.00 0.00 A END
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