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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446208 |
2klb   |
16388 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 4.645 -7.345 4.365 1.00 0.00 A ATOM 2 CA SER A 1 5.707 -8.410 4.097 1.00 0.00 A ATOM 3 CB SER A 1 5.470 -9.634 4.995 1.00 0.00 A ATOM 4 HT1 SER A 1 7.273 -7.100 3.639 1.00 0.00 A ATOM 5 HT2 SER A 1 7.150 -6.892 4.626 1.00 0.00 A ATOM 6 HT3 SER A 1 7.130 -7.453 5.288 1.00 0.00 A ATOM 7 HA SER A 1 5.639 -8.712 3.061 1.00 0.00 A ATOM 8 HB2 SER A 1 5.569 -9.347 6.032 1.00 0.00 A ATOM 9 HB1 SER A 1 4.475 -10.020 4.820 1.00 0.00 A ATOM 10 HG SER A 1 6.402 -11.308 5.428 1.00 0.00 A ATOM 11 N SER A 1 7.069 -7.854 4.329 1.00 0.00 A ATOM 12 O SER A 1 4.730 -6.632 5.362 1.00 0.00 A ATOM 13 OG SER A 1 6.411 -10.658 4.715 1.00 0.00 A ATOM 14 C ILE A 2 3.239 -4.815 3.196 1.00 0.00 A ATOM 15 CA ILE A 2 2.630 -6.187 3.550 1.00 0.00 A ATOM 16 CB ILE A 2 1.944 -6.117 4.949 1.00 0.00 A ATOM 17 CD1 ILE A 2 -0.089 -7.521 4.279 1.00 0.00 A ATOM 18 CG1 ILE A 2 1.102 -7.379 5.206 1.00 0.00 A ATOM 19 CG2 ILE A 2 1.082 -4.858 5.084 1.00 0.00 A ATOM 20 HN ILE A 2 3.598 -7.902 2.751 1.00 0.00 A ATOM 21 HA ILE A 2 1.869 -6.424 2.814 1.00 0.00 A ATOM 22 HB ILE A 2 2.722 -6.060 5.697 1.00 0.00 A ATOM 23 HD11 ILE A 2 -0.610 -8.440 4.502 1.00 0.00 A ATOM 24 HD12 ILE A 2 0.252 -7.543 3.254 1.00 0.00 A ATOM 25 HD13 ILE A 2 -0.758 -6.686 4.419 1.00 0.00 A ATOM 26 HG12 ILE A 2 1.725 -8.252 5.078 1.00 0.00 A ATOM 27 HG11 ILE A 2 0.732 -7.355 6.222 1.00 0.00 A ATOM 28 HG21 ILE A 2 0.316 -4.858 4.321 1.00 0.00 A ATOM 29 HG22 ILE A 2 1.701 -3.981 4.969 1.00 0.00 A ATOM 30 HG23 ILE A 2 0.615 -4.841 6.060 1.00 0.00 A ATOM 31 N ILE A 2 3.648 -7.250 3.479 1.00 0.00 A ATOM 32 O ILE A 2 3.943 -4.208 4.002 1.00 0.00 A ATOM 33 C GLY A 3 2.539 -1.896 1.860 1.00 0.00 A ATOM 34 CA GLY A 3 3.485 -3.049 1.544 1.00 0.00 A ATOM 35 HN GLY A 3 2.429 -4.877 1.371 1.00 0.00 A ATOM 36 HA2 GLY A 3 4.436 -2.866 2.026 1.00 0.00 A ATOM 37 HA1 GLY A 3 3.643 -3.085 0.476 1.00 0.00 A ATOM 38 N GLY A 3 2.972 -4.342 1.981 1.00 0.00 A ATOM 39 O GLY A 3 1.497 -1.748 1.217 1.00 0.00 A ATOM 40 C VAL A 4 2.362 1.292 2.330 1.00 0.00 A ATOM 41 CA VAL A 4 2.071 0.072 3.227 1.00 0.00 A ATOM 42 CB VAL A 4 2.250 0.451 4.726 1.00 0.00 A ATOM 43 CG1 VAL A 4 3.705 0.777 5.058 1.00 0.00 A ATOM 44 CG2 VAL A 4 1.332 1.613 5.107 1.00 0.00 A ATOM 45 HN VAL A 4 3.717 -1.265 3.347 1.00 0.00 A ATOM 46 HA VAL A 4 1.035 -0.211 3.083 1.00 0.00 A ATOM 47 HB VAL A 4 1.962 -0.406 5.320 1.00 0.00 A ATOM 48 HG11 VAL A 4 4.041 1.603 4.448 1.00 0.00 A ATOM 49 HG12 VAL A 4 4.322 -0.087 4.865 1.00 0.00 A ATOM 50 HG13 VAL A 4 3.787 1.048 6.103 1.00 0.00 A ATOM 51 HG21 VAL A 4 0.310 1.361 4.868 1.00 0.00 A ATOM 52 HG22 VAL A 4 1.621 2.499 4.558 1.00 0.00 A ATOM 53 HG23 VAL A 4 1.413 1.808 6.168 1.00 0.00 A ATOM 54 N VAL A 4 2.889 -1.082 2.853 1.00 0.00 A ATOM 55 O VAL A 4 3.476 1.820 2.301 1.00 0.00 A ATOM 56 C PHE A 5 1.001 4.150 1.494 1.00 0.00 A ATOM 57 CA PHE A 5 1.438 2.893 0.721 1.00 0.00 A ATOM 58 CB PHE A 5 0.565 2.705 -0.533 1.00 0.00 A ATOM 59 CD1 PHE A 5 0.762 0.268 -1.147 1.00 0.00 A ATOM 60 CD2 PHE A 5 1.725 1.884 -2.613 1.00 0.00 A ATOM 61 CE1 PHE A 5 1.183 -0.747 -1.986 1.00 0.00 A ATOM 62 CE2 PHE A 5 2.146 0.872 -3.455 1.00 0.00 A ATOM 63 CG PHE A 5 1.027 1.596 -1.448 1.00 0.00 A ATOM 64 CZ PHE A 5 1.875 -0.443 -3.141 1.00 0.00 A ATOM 65 HN PHE A 5 0.513 1.201 1.593 1.00 0.00 A ATOM 66 HA PHE A 5 2.470 3.010 0.416 1.00 0.00 A ATOM 67 HB2 PHE A 5 -0.446 2.478 -0.228 1.00 0.00 A ATOM 68 HB1 PHE A 5 0.562 3.627 -1.100 1.00 0.00 A ATOM 69 HD1 PHE A 5 0.218 0.027 -0.244 1.00 0.00 A ATOM 70 HD2 PHE A 5 1.941 2.914 -2.863 1.00 0.00 A ATOM 71 HE1 PHE A 5 0.970 -1.777 -1.737 1.00 0.00 A ATOM 72 HE2 PHE A 5 2.688 1.111 -4.359 1.00 0.00 A ATOM 73 HZ PHE A 5 2.205 -1.235 -3.798 1.00 0.00 A ATOM 74 N PHE A 5 1.349 1.709 1.577 1.00 0.00 A ATOM 75 O PHE A 5 -0.167 4.288 1.866 1.00 0.00 A ATOM 76 C TYR A 6 2.317 7.516 1.930 1.00 0.00 A ATOM 77 CA TYR A 6 1.671 6.261 2.539 1.00 0.00 A ATOM 78 CB TYR A 6 2.164 6.057 3.981 1.00 0.00 A ATOM 79 CD1 TYR A 6 4.225 4.586 3.851 1.00 0.00 A ATOM 80 CD2 TYR A 6 4.516 6.866 4.488 1.00 0.00 A ATOM 81 CE1 TYR A 6 5.584 4.375 3.973 1.00 0.00 A ATOM 82 CE2 TYR A 6 5.877 6.660 4.615 1.00 0.00 A ATOM 83 CG TYR A 6 3.663 5.832 4.106 1.00 0.00 A ATOM 84 CZ TYR A 6 6.407 5.414 4.355 1.00 0.00 A ATOM 85 HN TYR A 6 2.844 4.918 1.382 1.00 0.00 A ATOM 86 HA TYR A 6 0.600 6.410 2.559 1.00 0.00 A ATOM 87 HB2 TYR A 6 1.910 6.930 4.566 1.00 0.00 A ATOM 88 HB1 TYR A 6 1.663 5.197 4.403 1.00 0.00 A ATOM 89 HD1 TYR A 6 3.580 3.771 3.550 1.00 0.00 A ATOM 90 HD2 TYR A 6 4.100 7.842 4.693 1.00 0.00 A ATOM 91 HE1 TYR A 6 5.997 3.399 3.769 1.00 0.00 A ATOM 92 HE2 TYR A 6 6.521 7.475 4.912 1.00 0.00 A ATOM 93 HH TYR A 6 8.083 4.706 3.711 1.00 0.00 A ATOM 94 N TYR A 6 1.942 5.060 1.740 1.00 0.00 A ATOM 95 O TYR A 6 2.921 7.465 0.860 1.00 0.00 A ATOM 96 OH TYR A 6 7.764 5.200 4.482 1.00 0.00 A ATOM 97 C VAL A 7 3.557 10.549 3.343 1.00 0.00 A ATOM 98 CA VAL A 7 2.758 9.915 2.189 1.00 0.00 A ATOM 99 CB VAL A 7 1.690 10.932 1.706 1.00 0.00 A ATOM 100 CG1 VAL A 7 2.358 12.170 1.115 1.00 0.00 A ATOM 101 CG2 VAL A 7 0.737 10.295 0.696 1.00 0.00 A ATOM 102 HN VAL A 7 1.588 8.637 3.411 1.00 0.00 A ATOM 103 HA VAL A 7 3.431 9.713 1.364 1.00 0.00 A ATOM 104 HB VAL A 7 1.109 11.245 2.566 1.00 0.00 A ATOM 105 HG11 VAL A 7 2.953 11.887 0.258 1.00 0.00 A ATOM 106 HG12 VAL A 7 2.996 12.627 1.858 1.00 0.00 A ATOM 107 HG13 VAL A 7 1.602 12.878 0.809 1.00 0.00 A ATOM 108 HG21 VAL A 7 0.257 9.437 1.147 1.00 0.00 A ATOM 109 HG22 VAL A 7 1.292 9.980 -0.177 1.00 0.00 A ATOM 110 HG23 VAL A 7 -0.015 11.015 0.404 1.00 0.00 A ATOM 111 N VAL A 7 2.147 8.650 2.606 1.00 0.00 A ATOM 112 O VAL A 7 2.982 10.983 4.342 1.00 0.00 A ATOM 113 C SER A 8 5.505 12.668 4.485 1.00 0.00 A ATOM 114 CA SER A 8 5.767 11.170 4.230 1.00 0.00 A ATOM 115 CB SER A 8 7.239 10.970 3.835 1.00 0.00 A ATOM 116 HN SER A 8 5.284 10.193 2.398 1.00 0.00 A ATOM 117 HA SER A 8 5.586 10.632 5.149 1.00 0.00 A ATOM 118 HB2 SER A 8 7.449 9.912 3.760 1.00 0.00 A ATOM 119 HB1 SER A 8 7.421 11.439 2.878 1.00 0.00 A ATOM 120 HG SER A 8 7.716 11.495 5.673 1.00 0.00 A ATOM 121 N SER A 8 4.881 10.592 3.201 1.00 0.00 A ATOM 122 O SER A 8 5.776 13.177 5.575 1.00 0.00 A ATOM 123 OG SER A 8 8.122 11.536 4.796 1.00 0.00 A ATOM 124 C GLU A 9 3.323 15.168 4.017 1.00 0.00 A ATOM 125 CA GLU A 9 4.761 14.821 3.585 1.00 0.00 A ATOM 126 CB GLU A 9 5.061 15.485 2.231 1.00 0.00 A ATOM 127 CD GLU A 9 4.975 17.617 0.839 1.00 0.00 A ATOM 128 CG GLU A 9 4.913 17.008 2.234 1.00 0.00 A ATOM 129 HN GLU A 9 4.740 12.907 2.657 1.00 0.00 A ATOM 130 HA GLU A 9 5.450 15.212 4.321 1.00 0.00 A ATOM 131 HB2 GLU A 9 6.075 15.245 1.944 1.00 0.00 A ATOM 132 HB1 GLU A 9 4.385 15.080 1.491 1.00 0.00 A ATOM 133 HG2 GLU A 9 3.961 17.261 2.679 1.00 0.00 A ATOM 134 HG1 GLU A 9 5.709 17.432 2.832 1.00 0.00 A ATOM 135 N GLU A 9 4.982 13.369 3.484 1.00 0.00 A ATOM 136 O GLU A 9 3.095 15.733 5.090 1.00 0.00 A ATOM 137 OE1 GLU A 9 6.054 17.561 0.204 1.00 0.00 A ATOM 138 OE2 GLU A 9 3.946 18.147 0.367 1.00 0.00 A ATOM 139 C TYR A 10 0.270 14.517 4.504 1.00 0.00 A ATOM 140 CA TYR A 10 0.964 15.242 3.329 1.00 0.00 A ATOM 141 CB TYR A 10 0.205 14.975 2.018 1.00 0.00 A ATOM 142 CD1 TYR A 10 -1.042 17.113 1.500 1.00 0.00 A ATOM 143 CD2 TYR A 10 -2.328 15.171 2.019 1.00 0.00 A ATOM 144 CE1 TYR A 10 -2.204 17.841 1.324 1.00 0.00 A ATOM 145 CE2 TYR A 10 -3.494 15.892 1.841 1.00 0.00 A ATOM 146 CG TYR A 10 -1.081 15.767 1.851 1.00 0.00 A ATOM 147 CZ TYR A 10 -3.426 17.227 1.494 1.00 0.00 A ATOM 148 HN TYR A 10 2.595 14.263 2.399 1.00 0.00 A ATOM 149 HA TYR A 10 0.959 16.305 3.522 1.00 0.00 A ATOM 150 HB2 TYR A 10 0.848 15.221 1.186 1.00 0.00 A ATOM 151 HB1 TYR A 10 -0.044 13.923 1.965 1.00 0.00 A ATOM 152 HD1 TYR A 10 -0.084 17.595 1.367 1.00 0.00 A ATOM 153 HD2 TYR A 10 -2.378 14.127 2.292 1.00 0.00 A ATOM 154 HE1 TYR A 10 -2.151 18.885 1.052 1.00 0.00 A ATOM 155 HE2 TYR A 10 -4.453 15.410 1.977 1.00 0.00 A ATOM 156 HH TYR A 10 -5.232 17.698 1.987 1.00 0.00 A ATOM 157 N TYR A 10 2.361 14.822 3.164 1.00 0.00 A ATOM 158 O TYR A 10 0.250 13.285 4.567 1.00 0.00 A ATOM 159 OH TYR A 10 -4.588 17.947 1.308 1.00 0.00 A ATOM 160 C GLY A 11 -0.190 13.844 7.467 1.00 0.00 A ATOM 161 CA GLY A 11 -1.034 14.751 6.563 1.00 0.00 A ATOM 162 HN GLY A 11 -0.279 16.274 5.288 1.00 0.00 A ATOM 163 HA2 GLY A 11 -1.397 15.574 7.158 1.00 0.00 A ATOM 164 HA1 GLY A 11 -1.886 14.187 6.207 1.00 0.00 A ATOM 165 N GLY A 11 -0.327 15.300 5.404 1.00 0.00 A ATOM 166 O GLY A 11 1.039 13.885 7.447 1.00 0.00 A ATOM 167 C TYR A 12 0.133 10.782 8.625 1.00 0.00 A ATOM 168 CA TYR A 12 -0.205 12.146 9.252 1.00 0.00 A ATOM 169 CB TYR A 12 -1.106 11.908 10.472 1.00 0.00 A ATOM 170 CD1 TYR A 12 -2.694 13.860 10.687 1.00 0.00 A ATOM 171 CD2 TYR A 12 -0.961 13.649 12.311 1.00 0.00 A ATOM 172 CE1 TYR A 12 -3.159 14.992 11.323 1.00 0.00 A ATOM 173 CE2 TYR A 12 -1.426 14.778 12.956 1.00 0.00 A ATOM 174 CG TYR A 12 -1.589 13.167 11.166 1.00 0.00 A ATOM 175 CZ TYR A 12 -2.524 15.447 12.457 1.00 0.00 A ATOM 176 HN TYR A 12 -1.847 13.064 8.261 1.00 0.00 A ATOM 177 HA TYR A 12 0.711 12.618 9.578 1.00 0.00 A ATOM 178 HB2 TYR A 12 -1.980 11.356 10.160 1.00 0.00 A ATOM 179 HB1 TYR A 12 -0.562 11.318 11.198 1.00 0.00 A ATOM 180 HD1 TYR A 12 -3.193 13.503 9.800 1.00 0.00 A ATOM 181 HD2 TYR A 12 -0.099 13.125 12.700 1.00 0.00 A ATOM 182 HE1 TYR A 12 -4.018 15.516 10.931 1.00 0.00 A ATOM 183 HE2 TYR A 12 -0.925 15.138 13.844 1.00 0.00 A ATOM 184 HH TYR A 12 -2.269 17.156 13.308 1.00 0.00 A ATOM 185 N TYR A 12 -0.869 13.046 8.293 1.00 0.00 A ATOM 186 O TYR A 12 0.556 9.864 9.327 1.00 0.00 A ATOM 187 OH TYR A 12 -3.002 16.563 13.104 1.00 0.00 A ATOM 188 C SER A 13 1.309 8.576 6.979 1.00 0.00 A ATOM 189 CA SER A 13 0.038 9.364 6.606 1.00 0.00 A ATOM 190 CB SER A 13 -0.009 9.591 5.091 1.00 0.00 A ATOM 191 HN SER A 13 -0.287 11.461 6.794 1.00 0.00 A ATOM 192 HA SER A 13 -0.822 8.772 6.889 1.00 0.00 A ATOM 193 HB2 SER A 13 -0.908 10.134 4.838 1.00 0.00 A ATOM 194 HB1 SER A 13 0.854 10.168 4.788 1.00 0.00 A ATOM 195 HG SER A 13 -0.845 7.908 4.522 1.00 0.00 A ATOM 196 N SER A 13 -0.071 10.656 7.312 1.00 0.00 A ATOM 197 O SER A 13 1.259 7.358 7.166 1.00 0.00 A ATOM 198 OG SER A 13 -0.009 8.363 4.379 1.00 0.00 A ATOM 199 C ASP A 14 3.678 8.087 8.907 1.00 0.00 A ATOM 200 CA ASP A 14 3.707 8.629 7.468 1.00 0.00 A ATOM 201 CB ASP A 14 4.867 9.618 7.302 1.00 0.00 A ATOM 202 CG ASP A 14 4.762 10.819 8.230 1.00 0.00 A ATOM 203 HN ASP A 14 2.418 10.243 6.965 1.00 0.00 A ATOM 204 HA ASP A 14 3.859 7.798 6.792 1.00 0.00 A ATOM 205 HB2 ASP A 14 5.798 9.107 7.506 1.00 0.00 A ATOM 206 HB1 ASP A 14 4.878 9.975 6.282 1.00 0.00 A ATOM 207 N ASP A 14 2.436 9.270 7.108 1.00 0.00 A ATOM 208 O ASP A 14 4.161 6.986 9.184 1.00 0.00 A ATOM 209 OD1 ASP A 14 3.644 11.345 8.411 1.00 0.00 A ATOM 210 OD2 ASP A 14 5.800 11.247 8.775 1.00 0.00 A ATOM 211 C ARG A 15 2.001 7.299 11.374 1.00 0.00 A ATOM 212 CA ARG A 15 2.983 8.471 11.222 1.00 0.00 A ATOM 213 CB ARG A 15 2.534 9.668 12.074 1.00 0.00 A ATOM 214 CD ARG A 15 4.881 10.616 12.196 1.00 0.00 A ATOM 215 CG ARG A 15 3.412 10.908 11.904 1.00 0.00 A ATOM 216 CZ ARG A 15 6.993 11.769 11.750 1.00 0.00 A ATOM 217 HN ARG A 15 2.756 9.746 9.536 1.00 0.00 A ATOM 218 HA ARG A 15 3.960 8.150 11.559 1.00 0.00 A ATOM 219 HB2 ARG A 15 1.523 9.931 11.797 1.00 0.00 A ATOM 220 HB1 ARG A 15 2.549 9.382 13.117 1.00 0.00 A ATOM 221 HD2 ARG A 15 4.970 10.259 13.212 1.00 0.00 A ATOM 222 HD1 ARG A 15 5.225 9.849 11.515 1.00 0.00 A ATOM 223 HE ARG A 15 5.297 12.674 12.163 1.00 0.00 A ATOM 224 HG2 ARG A 15 3.322 11.262 10.887 1.00 0.00 A ATOM 225 HG1 ARG A 15 3.066 11.676 12.581 1.00 0.00 A ATOM 226 HH11 ARG A 15 7.099 9.789 11.661 1.00 0.00 A ATOM 227 HH12 ARG A 15 8.572 10.628 11.342 1.00 0.00 A ATOM 228 HH21 ARG A 15 7.190 13.744 11.755 1.00 0.00 A ATOM 229 HH22 ARG A 15 8.626 12.846 11.405 1.00 0.00 A ATOM 230 N ARG A 15 3.104 8.870 9.818 1.00 0.00 A ATOM 231 NE ARG A 15 5.720 11.802 12.041 1.00 0.00 A ATOM 232 NH1 ARG A 15 7.601 10.639 11.574 1.00 0.00 A ATOM 233 NH2 ARG A 15 7.653 12.871 11.628 1.00 0.00 A ATOM 234 O ARG A 15 2.206 6.401 12.194 1.00 0.00 A ATOM 235 C LEU A 16 0.694 4.917 10.043 1.00 0.00 A ATOM 236 CA LEU A 16 -0.012 6.194 10.514 1.00 0.00 A ATOM 237 CB LEU A 16 -1.176 6.523 9.566 1.00 0.00 A ATOM 238 CD1 LEU A 16 -3.089 8.021 8.898 1.00 0.00 A ATOM 239 CD2 LEU A 16 -2.587 7.643 11.335 1.00 0.00 A ATOM 240 CG LEU A 16 -1.991 7.773 9.932 1.00 0.00 A ATOM 241 HN LEU A 16 0.787 8.097 9.997 1.00 0.00 A ATOM 242 HA LEU A 16 -0.399 6.035 11.511 1.00 0.00 A ATOM 243 HB2 LEU A 16 -0.772 6.663 8.571 1.00 0.00 A ATOM 244 HB1 LEU A 16 -1.848 5.677 9.545 1.00 0.00 A ATOM 245 HD11 LEU A 16 -2.641 8.187 7.928 1.00 0.00 A ATOM 246 HD12 LEU A 16 -3.662 8.892 9.181 1.00 0.00 A ATOM 247 HD13 LEU A 16 -3.743 7.162 8.849 1.00 0.00 A ATOM 248 HD21 LEU A 16 -1.791 7.529 12.058 1.00 0.00 A ATOM 249 HD22 LEU A 16 -3.237 6.781 11.376 1.00 0.00 A ATOM 250 HD23 LEU A 16 -3.155 8.532 11.567 1.00 0.00 A ATOM 251 HG LEU A 16 -1.333 8.633 9.927 1.00 0.00 A ATOM 252 N LEU A 16 0.938 7.313 10.569 1.00 0.00 A ATOM 253 O LEU A 16 0.511 3.837 10.610 1.00 0.00 A ATOM 254 C ALA A 17 3.284 3.426 9.571 1.00 0.00 A ATOM 255 CA ALA A 17 2.323 3.951 8.494 1.00 0.00 A ATOM 256 CB ALA A 17 3.100 4.391 7.262 1.00 0.00 A ATOM 257 HN ALA A 17 1.565 5.932 8.554 1.00 0.00 A ATOM 258 HA ALA A 17 1.652 3.153 8.202 1.00 0.00 A ATOM 259 HB1 ALA A 17 2.408 4.718 6.501 1.00 0.00 A ATOM 260 HB2 ALA A 17 3.683 3.563 6.885 1.00 0.00 A ATOM 261 HB3 ALA A 17 3.759 5.207 7.522 1.00 0.00 A ATOM 262 N ALA A 17 1.511 5.057 9.000 1.00 0.00 A ATOM 263 O ALA A 17 3.492 2.219 9.691 1.00 0.00 A ATOM 264 C GLN A 18 4.014 3.082 12.478 1.00 0.00 A ATOM 265 CA GLN A 18 4.752 3.966 11.461 1.00 0.00 A ATOM 266 CB GLN A 18 5.319 5.206 12.167 1.00 0.00 A ATOM 267 CD GLN A 18 6.766 6.094 14.063 1.00 0.00 A ATOM 268 CG GLN A 18 6.212 4.868 13.360 1.00 0.00 A ATOM 269 HN GLN A 18 3.706 5.295 10.169 1.00 0.00 A ATOM 270 HA GLN A 18 5.573 3.398 11.043 1.00 0.00 A ATOM 271 HB2 GLN A 18 5.901 5.777 11.457 1.00 0.00 A ATOM 272 HB1 GLN A 18 4.497 5.816 12.518 1.00 0.00 A ATOM 273 HE21 GLN A 18 8.377 6.068 12.917 1.00 0.00 A ATOM 274 HE22 GLN A 18 8.309 7.325 14.098 1.00 0.00 A ATOM 275 HG2 GLN A 18 5.633 4.298 14.073 1.00 0.00 A ATOM 276 HG1 GLN A 18 7.041 4.265 13.013 1.00 0.00 A ATOM 277 N GLN A 18 3.869 4.343 10.350 1.00 0.00 A ATOM 278 NE2 GLN A 18 7.931 6.542 13.648 1.00 0.00 A ATOM 279 O GLN A 18 4.552 2.077 12.944 1.00 0.00 A ATOM 280 OE1 GLN A 18 6.155 6.632 14.977 1.00 0.00 A ATOM 281 C ALA A 19 1.750 1.242 13.183 1.00 0.00 A ATOM 282 CA ALA A 19 1.940 2.670 13.715 1.00 0.00 A ATOM 283 CB ALA A 19 0.589 3.353 13.910 1.00 0.00 A ATOM 284 HN ALA A 19 2.427 4.305 12.449 1.00 0.00 A ATOM 285 HA ALA A 19 2.436 2.624 14.677 1.00 0.00 A ATOM 286 HB1 ALA A 19 0.006 2.802 14.635 1.00 0.00 A ATOM 287 HB2 ALA A 19 0.058 3.381 12.969 1.00 0.00 A ATOM 288 HB3 ALA A 19 0.742 4.363 14.265 1.00 0.00 A ATOM 289 N ALA A 19 2.780 3.464 12.812 1.00 0.00 A ATOM 290 O ALA A 19 1.842 0.267 13.933 1.00 0.00 A ATOM 291 C ILE A 20 2.628 -1.001 11.237 1.00 0.00 A ATOM 292 CA ILE A 20 1.328 -0.175 11.226 1.00 0.00 A ATOM 293 CB ILE A 20 0.842 -0.010 9.762 1.00 0.00 A ATOM 294 CD1 ILE A 20 -1.002 1.030 8.324 1.00 0.00 A ATOM 295 CG1 ILE A 20 -0.480 0.774 9.722 1.00 0.00 A ATOM 296 CG2 ILE A 20 0.685 -1.373 9.081 1.00 0.00 A ATOM 297 HN ILE A 20 1.435 1.945 11.336 1.00 0.00 A ATOM 298 HA ILE A 20 0.567 -0.717 11.774 1.00 0.00 A ATOM 299 HB ILE A 20 1.594 0.546 9.219 1.00 0.00 A ATOM 300 HD11 ILE A 20 -1.907 1.615 8.381 1.00 0.00 A ATOM 301 HD12 ILE A 20 -1.213 0.088 7.837 1.00 0.00 A ATOM 302 HD13 ILE A 20 -0.258 1.570 7.756 1.00 0.00 A ATOM 303 HG12 ILE A 20 -1.238 0.222 10.259 1.00 0.00 A ATOM 304 HG11 ILE A 20 -0.334 1.733 10.201 1.00 0.00 A ATOM 305 HG21 ILE A 20 1.643 -1.873 9.053 1.00 0.00 A ATOM 306 HG22 ILE A 20 0.324 -1.236 8.073 1.00 0.00 A ATOM 307 HG23 ILE A 20 -0.018 -1.977 9.638 1.00 0.00 A ATOM 308 N ILE A 20 1.504 1.129 11.876 1.00 0.00 A ATOM 309 O ILE A 20 2.668 -2.108 11.777 1.00 0.00 A ATOM 310 C ILE A 21 5.535 -1.559 11.907 1.00 0.00 A ATOM 311 CA ILE A 21 4.963 -1.182 10.530 1.00 0.00 A ATOM 312 CB ILE A 21 6.027 -0.388 9.717 1.00 0.00 A ATOM 313 CD1 ILE A 21 8.396 -0.533 8.745 1.00 0.00 A ATOM 314 CG1 ILE A 21 7.326 -1.205 9.582 1.00 0.00 A ATOM 315 CG2 ILE A 21 6.312 0.971 10.353 1.00 0.00 A ATOM 316 HN ILE A 21 3.623 0.454 10.279 1.00 0.00 A ATOM 317 HA ILE A 21 4.754 -2.097 9.991 1.00 0.00 A ATOM 318 HB ILE A 21 5.623 -0.211 8.729 1.00 0.00 A ATOM 319 HD11 ILE A 21 9.264 -1.170 8.693 1.00 0.00 A ATOM 320 HD12 ILE A 21 8.668 0.411 9.195 1.00 0.00 A ATOM 321 HD13 ILE A 21 8.017 -0.360 7.748 1.00 0.00 A ATOM 322 HG12 ILE A 21 7.740 -1.378 10.566 1.00 0.00 A ATOM 323 HG11 ILE A 21 7.100 -2.157 9.125 1.00 0.00 A ATOM 324 HG21 ILE A 21 7.014 1.517 9.741 1.00 0.00 A ATOM 325 HG22 ILE A 21 6.732 0.828 11.338 1.00 0.00 A ATOM 326 HG23 ILE A 21 5.393 1.533 10.435 1.00 0.00 A ATOM 327 N ILE A 21 3.693 -0.455 10.645 1.00 0.00 A ATOM 328 O ILE A 21 5.891 -2.713 12.136 1.00 0.00 A ATOM 329 C ASN A 22 5.304 -1.822 14.965 1.00 0.00 A ATOM 330 CA ASN A 22 6.167 -0.844 14.156 1.00 0.00 A ATOM 331 CB ASN A 22 6.355 0.471 14.926 1.00 0.00 A ATOM 332 CG ASN A 22 6.931 0.242 16.313 1.00 0.00 A ATOM 333 HN ASN A 22 5.250 0.297 12.612 1.00 0.00 A ATOM 334 HA ASN A 22 7.140 -1.295 14.009 1.00 0.00 A ATOM 335 HB2 ASN A 22 7.027 1.113 14.376 1.00 0.00 A ATOM 336 HB1 ASN A 22 5.399 0.964 15.028 1.00 0.00 A ATOM 337 HD21 ASN A 22 5.121 0.279 17.116 1.00 0.00 A ATOM 338 HD22 ASN A 22 6.430 0.023 18.213 1.00 0.00 A ATOM 339 N ASN A 22 5.598 -0.596 12.827 1.00 0.00 A ATOM 340 ND2 ASN A 22 6.074 0.177 17.313 1.00 0.00 A ATOM 341 O ASN A 22 5.829 -2.675 15.676 1.00 0.00 A ATOM 342 OD1 ASN A 22 8.141 0.135 16.487 1.00 0.00 A ATOM 343 C GLY A 23 3.293 -4.067 15.140 1.00 0.00 A ATOM 344 CA GLY A 23 3.084 -2.611 15.552 1.00 0.00 A ATOM 345 HN GLY A 23 3.611 -0.977 14.301 1.00 0.00 A ATOM 346 HA2 GLY A 23 3.247 -2.523 16.616 1.00 0.00 A ATOM 347 HA1 GLY A 23 2.065 -2.330 15.334 1.00 0.00 A ATOM 348 N GLY A 23 3.983 -1.696 14.857 1.00 0.00 A ATOM 349 O GLY A 23 3.254 -4.978 15.976 1.00 0.00 A ATOM 350 C ILE A 24 5.183 -6.119 13.480 1.00 0.00 A ATOM 351 CA ILE A 24 3.728 -5.627 13.302 1.00 0.00 A ATOM 352 CB ILE A 24 3.325 -5.674 11.806 1.00 0.00 A ATOM 353 CD1 ILE A 24 1.383 -5.198 10.198 1.00 0.00 A ATOM 354 CG1 ILE A 24 1.864 -5.215 11.635 1.00 0.00 A ATOM 355 CG2 ILE A 24 3.515 -7.077 11.232 1.00 0.00 A ATOM 356 HN ILE A 24 3.546 -3.512 13.235 1.00 0.00 A ATOM 357 HA ILE A 24 3.070 -6.298 13.841 1.00 0.00 A ATOM 358 HB ILE A 24 3.971 -4.998 11.263 1.00 0.00 A ATOM 359 HD11 ILE A 24 1.416 -6.198 9.794 1.00 0.00 A ATOM 360 HD12 ILE A 24 2.019 -4.551 9.612 1.00 0.00 A ATOM 361 HD13 ILE A 24 0.369 -4.832 10.164 1.00 0.00 A ATOM 362 HG12 ILE A 24 1.216 -5.878 12.190 1.00 0.00 A ATOM 363 HG11 ILE A 24 1.762 -4.213 12.029 1.00 0.00 A ATOM 364 HG21 ILE A 24 3.228 -7.085 10.190 1.00 0.00 A ATOM 365 HG22 ILE A 24 2.900 -7.778 11.779 1.00 0.00 A ATOM 366 HG23 ILE A 24 4.553 -7.365 11.320 1.00 0.00 A ATOM 367 N ILE A 24 3.529 -4.282 13.846 1.00 0.00 A ATOM 368 O ILE A 24 5.417 -7.306 13.724 1.00 0.00 A ATOM 369 C THR A 25 7.842 -5.892 15.061 1.00 0.00 A ATOM 370 CA THR A 25 7.576 -5.571 13.587 1.00 0.00 A ATOM 371 CB THR A 25 8.551 -4.452 13.139 1.00 0.00 A ATOM 372 CG2 THR A 25 8.477 -4.228 11.631 1.00 0.00 A ATOM 373 HN THR A 25 5.929 -4.286 13.141 1.00 0.00 A ATOM 374 HA THR A 25 7.785 -6.458 12.999 1.00 0.00 A ATOM 375 HB THR A 25 9.559 -4.761 13.386 1.00 0.00 A ATOM 376 HG1 THR A 25 8.465 -2.478 13.257 1.00 0.00 A ATOM 377 HG21 THR A 25 7.460 -3.985 11.352 1.00 0.00 A ATOM 378 HG22 THR A 25 8.785 -5.127 11.117 1.00 0.00 A ATOM 379 HG23 THR A 25 9.129 -3.412 11.354 1.00 0.00 A ATOM 380 N THR A 25 6.159 -5.213 13.369 1.00 0.00 A ATOM 381 O THR A 25 8.587 -6.819 15.378 1.00 0.00 A ATOM 382 OG1 THR A 25 8.263 -3.230 13.833 1.00 0.00 A ATOM 383 C LYS A 26 6.788 -6.805 17.697 1.00 0.00 A ATOM 384 CA LYS A 26 7.287 -5.381 17.397 1.00 0.00 A ATOM 385 CB LYS A 26 6.450 -4.324 18.149 1.00 0.00 A ATOM 386 CD LYS A 26 5.853 -5.363 20.404 1.00 0.00 A ATOM 387 CE LYS A 26 5.965 -5.204 21.915 1.00 0.00 A ATOM 388 CG LYS A 26 6.649 -4.285 19.668 1.00 0.00 A ATOM 389 HN LYS A 26 6.723 -4.337 15.633 1.00 0.00 A ATOM 390 HA LYS A 26 8.322 -5.300 17.703 1.00 0.00 A ATOM 391 HB2 LYS A 26 6.704 -3.349 17.760 1.00 0.00 A ATOM 392 HB1 LYS A 26 5.401 -4.509 17.951 1.00 0.00 A ATOM 393 HD2 LYS A 26 4.812 -5.286 20.121 1.00 0.00 A ATOM 394 HD1 LYS A 26 6.232 -6.336 20.124 1.00 0.00 A ATOM 395 HE2 LYS A 26 6.997 -5.337 22.206 1.00 0.00 A ATOM 396 HE1 LYS A 26 5.641 -4.210 22.186 1.00 0.00 A ATOM 397 HG2 LYS A 26 7.699 -4.424 19.885 1.00 0.00 A ATOM 398 HG1 LYS A 26 6.338 -3.314 20.031 1.00 0.00 A ATOM 399 HZ1 LYS A 26 5.497 -7.158 22.483 1.00 0.00 A ATOM 400 HZ2 LYS A 26 4.148 -6.150 22.312 1.00 0.00 A ATOM 401 HZ3 LYS A 26 5.153 -5.998 23.660 1.00 0.00 A ATOM 402 N LYS A 26 7.224 -5.118 15.954 1.00 0.00 A ATOM 403 NZ LYS A 26 5.133 -6.196 22.642 1.00 0.00 A ATOM 404 O LYS A 26 7.380 -7.531 18.495 1.00 0.00 A ATOM 405 C THR A 27 6.210 -9.570 16.550 1.00 0.00 A ATOM 406 CA THR A 27 5.191 -8.575 17.130 1.00 0.00 A ATOM 407 CB THR A 27 3.839 -8.731 16.386 1.00 0.00 A ATOM 408 CG2 THR A 27 3.364 -10.183 16.382 1.00 0.00 A ATOM 409 HN THR A 27 5.205 -6.539 16.504 1.00 0.00 A ATOM 410 HA THR A 27 5.032 -8.805 18.176 1.00 0.00 A ATOM 411 HB THR A 27 3.973 -8.410 15.360 1.00 0.00 A ATOM 412 HG1 THR A 27 2.513 -7.257 16.362 1.00 0.00 A ATOM 413 HG21 THR A 27 3.289 -10.541 17.399 1.00 0.00 A ATOM 414 HG22 THR A 27 4.069 -10.794 15.837 1.00 0.00 A ATOM 415 HG23 THR A 27 2.395 -10.247 15.907 1.00 0.00 A ATOM 416 N THR A 27 5.694 -7.195 17.046 1.00 0.00 A ATOM 417 O THR A 27 6.455 -10.635 17.126 1.00 0.00 A ATOM 418 OG1 THR A 27 2.841 -7.900 17.005 1.00 0.00 A ATOM 419 C GLY A 28 7.488 -10.565 13.416 1.00 0.00 A ATOM 420 CA GLY A 28 7.848 -10.046 14.806 1.00 0.00 A ATOM 421 HN GLY A 28 6.539 -8.377 14.975 1.00 0.00 A ATOM 422 HA2 GLY A 28 8.754 -9.461 14.729 1.00 0.00 A ATOM 423 HA1 GLY A 28 8.041 -10.891 15.453 1.00 0.00 A ATOM 424 N GLY A 28 6.805 -9.214 15.410 1.00 0.00 A ATOM 425 O GLY A 28 7.290 -11.768 13.226 1.00 0.00 A ATOM 426 C VAL A 29 7.936 -9.235 10.037 1.00 0.00 A ATOM 427 CA VAL A 29 7.089 -10.038 11.048 1.00 0.00 A ATOM 428 CB VAL A 29 5.583 -9.844 10.715 1.00 0.00 A ATOM 429 CG1 VAL A 29 5.287 -10.243 9.269 1.00 0.00 A ATOM 430 CG2 VAL A 29 4.698 -10.633 11.680 1.00 0.00 A ATOM 431 HN VAL A 29 7.539 -8.717 12.654 1.00 0.00 A ATOM 432 HA VAL A 29 7.326 -11.088 10.932 1.00 0.00 A ATOM 433 HB VAL A 29 5.348 -8.795 10.825 1.00 0.00 A ATOM 434 HG11 VAL A 29 5.856 -9.618 8.596 1.00 0.00 A ATOM 435 HG12 VAL A 29 4.232 -10.116 9.068 1.00 0.00 A ATOM 436 HG13 VAL A 29 5.559 -11.277 9.117 1.00 0.00 A ATOM 437 HG21 VAL A 29 3.659 -10.496 11.413 1.00 0.00 A ATOM 438 HG22 VAL A 29 4.859 -10.281 12.689 1.00 0.00 A ATOM 439 HG23 VAL A 29 4.946 -11.683 11.624 1.00 0.00 A ATOM 440 N VAL A 29 7.396 -9.659 12.439 1.00 0.00 A ATOM 441 O VAL A 29 8.808 -9.789 9.368 1.00 0.00 A ATOM 442 C GLY A 30 7.489 -6.520 7.878 1.00 0.00 A ATOM 443 CA GLY A 30 8.391 -7.079 8.979 1.00 0.00 A ATOM 444 HN GLY A 30 6.970 -7.541 10.493 1.00 0.00 A ATOM 445 HA2 GLY A 30 8.832 -6.256 9.521 1.00 0.00 A ATOM 446 HA1 GLY A 30 9.184 -7.654 8.519 1.00 0.00 A ATOM 447 N GLY A 30 7.667 -7.931 9.930 1.00 0.00 A ATOM 448 O GLY A 30 6.995 -7.269 7.036 1.00 0.00 A ATOM 449 C VAL A 31 7.160 -3.701 5.896 1.00 0.00 A ATOM 450 CA VAL A 31 6.384 -4.541 6.926 1.00 0.00 A ATOM 451 CB VAL A 31 5.365 -3.638 7.674 1.00 0.00 A ATOM 452 CG1 VAL A 31 4.426 -2.920 6.705 1.00 0.00 A ATOM 453 CG2 VAL A 31 4.570 -4.457 8.687 1.00 0.00 A ATOM 454 HN VAL A 31 7.767 -4.652 8.533 1.00 0.00 A ATOM 455 HA VAL A 31 5.831 -5.309 6.402 1.00 0.00 A ATOM 456 HB VAL A 31 5.922 -2.886 8.217 1.00 0.00 A ATOM 457 HG11 VAL A 31 4.999 -2.275 6.055 1.00 0.00 A ATOM 458 HG12 VAL A 31 3.715 -2.328 7.262 1.00 0.00 A ATOM 459 HG13 VAL A 31 3.895 -3.649 6.109 1.00 0.00 A ATOM 460 HG21 VAL A 31 5.248 -4.907 9.400 1.00 0.00 A ATOM 461 HG22 VAL A 31 4.020 -5.234 8.174 1.00 0.00 A ATOM 462 HG23 VAL A 31 3.878 -3.812 9.211 1.00 0.00 A ATOM 463 N VAL A 31 7.288 -5.201 7.882 1.00 0.00 A ATOM 464 O VAL A 31 8.183 -3.095 6.221 1.00 0.00 A ATOM 465 C ASP A 32 6.751 -1.501 3.455 1.00 0.00 A ATOM 466 CA ASP A 32 7.330 -2.921 3.578 1.00 0.00 A ATOM 467 CB ASP A 32 7.167 -3.670 2.253 1.00 0.00 A ATOM 468 CG ASP A 32 7.586 -5.122 2.369 1.00 0.00 A ATOM 469 HN ASP A 32 5.837 -4.150 4.461 1.00 0.00 A ATOM 470 HA ASP A 32 8.383 -2.850 3.815 1.00 0.00 A ATOM 471 HB2 ASP A 32 6.131 -3.631 1.944 1.00 0.00 A ATOM 472 HB1 ASP A 32 7.780 -3.197 1.498 1.00 0.00 A ATOM 473 N ASP A 32 6.669 -3.667 4.657 1.00 0.00 A ATOM 474 O ASP A 32 5.567 -1.282 3.699 1.00 0.00 A ATOM 475 OD1 ASP A 32 8.798 -5.390 2.459 1.00 0.00 A ATOM 476 OD2 ASP A 32 6.702 -6.004 2.391 1.00 0.00 A ATOM 477 C VAL A 33 7.235 1.419 1.544 1.00 0.00 A ATOM 478 CA VAL A 33 7.175 0.870 2.983 1.00 0.00 A ATOM 479 CB VAL A 33 8.045 1.760 3.912 1.00 0.00 A ATOM 480 CG1 VAL A 33 7.800 1.400 5.378 1.00 0.00 A ATOM 481 CG2 VAL A 33 9.531 1.632 3.568 1.00 0.00 A ATOM 482 HN VAL A 33 8.506 -0.782 2.821 1.00 0.00 A ATOM 483 HA VAL A 33 6.151 0.933 3.327 1.00 0.00 A ATOM 484 HB VAL A 33 7.750 2.793 3.769 1.00 0.00 A ATOM 485 HG11 VAL A 33 8.403 2.033 6.012 1.00 0.00 A ATOM 486 HG12 VAL A 33 8.067 0.366 5.543 1.00 0.00 A ATOM 487 HG13 VAL A 33 6.756 1.543 5.616 1.00 0.00 A ATOM 488 HG21 VAL A 33 9.690 1.922 2.539 1.00 0.00 A ATOM 489 HG22 VAL A 33 9.847 0.609 3.706 1.00 0.00 A ATOM 490 HG23 VAL A 33 10.111 2.276 4.214 1.00 0.00 A ATOM 491 N VAL A 33 7.590 -0.541 3.064 1.00 0.00 A ATOM 492 O VAL A 33 8.222 1.225 0.827 1.00 0.00 A ATOM 493 C VAL A 34 5.353 4.095 -0.105 1.00 0.00 A ATOM 494 CA VAL A 34 6.090 2.743 -0.192 1.00 0.00 A ATOM 495 CB VAL A 34 5.364 1.848 -1.238 1.00 0.00 A ATOM 496 CG1 VAL A 34 5.252 2.560 -2.586 1.00 0.00 A ATOM 497 CG2 VAL A 34 6.068 0.500 -1.401 1.00 0.00 A ATOM 498 HN VAL A 34 5.374 2.146 1.719 1.00 0.00 A ATOM 499 HA VAL A 34 7.103 2.916 -0.535 1.00 0.00 A ATOM 500 HB VAL A 34 4.360 1.660 -0.877 1.00 0.00 A ATOM 501 HG11 VAL A 34 4.766 1.911 -3.299 1.00 0.00 A ATOM 502 HG12 VAL A 34 6.239 2.813 -2.944 1.00 0.00 A ATOM 503 HG13 VAL A 34 4.670 3.464 -2.471 1.00 0.00 A ATOM 504 HG21 VAL A 34 5.527 -0.107 -2.113 1.00 0.00 A ATOM 505 HG22 VAL A 34 6.101 -0.008 -0.447 1.00 0.00 A ATOM 506 HG23 VAL A 34 7.077 0.657 -1.758 1.00 0.00 A ATOM 507 N VAL A 34 6.157 2.092 1.127 1.00 0.00 A ATOM 508 O VAL A 34 4.219 4.162 0.365 1.00 0.00 A ATOM 509 C ASP A 35 4.516 6.736 -1.826 1.00 0.00 A ATOM 510 CA ASP A 35 5.366 6.502 -0.561 1.00 0.00 A ATOM 511 CB ASP A 35 6.423 7.607 -0.439 1.00 0.00 A ATOM 512 CG ASP A 35 6.906 7.809 0.985 1.00 0.00 A ATOM 513 HN ASP A 35 6.910 5.074 -0.899 1.00 0.00 A ATOM 514 HA ASP A 35 4.715 6.554 0.301 1.00 0.00 A ATOM 515 HB2 ASP A 35 7.274 7.350 -1.054 1.00 0.00 A ATOM 516 HB1 ASP A 35 6.005 8.542 -0.793 1.00 0.00 A ATOM 517 N ASP A 35 5.995 5.173 -0.560 1.00 0.00 A ATOM 518 O ASP A 35 5.046 7.088 -2.883 1.00 0.00 A ATOM 519 OD1 ASP A 35 6.253 8.566 1.729 1.00 0.00 A ATOM 520 OD2 ASP A 35 7.948 7.227 1.356 1.00 0.00 A ATOM 521 C LEU A 36 2.180 8.230 -3.261 1.00 0.00 A ATOM 522 CA LEU A 36 2.283 6.751 -2.847 1.00 0.00 A ATOM 523 CB LEU A 36 0.881 6.164 -2.536 1.00 0.00 A ATOM 524 CD1 LEU A 36 -0.534 8.154 -1.788 1.00 0.00 A ATOM 525 CD2 LEU A 36 -1.024 5.866 -0.895 1.00 0.00 A ATOM 526 CG LEU A 36 0.076 6.812 -1.378 1.00 0.00 A ATOM 527 HN LEU A 36 2.824 6.318 -0.832 1.00 0.00 A ATOM 528 HA LEU A 36 2.702 6.203 -3.678 1.00 0.00 A ATOM 529 HB2 LEU A 36 0.284 6.235 -3.435 1.00 0.00 A ATOM 530 HB1 LEU A 36 1.010 5.115 -2.306 1.00 0.00 A ATOM 531 HD11 LEU A 36 -1.136 8.539 -0.979 1.00 0.00 A ATOM 532 HD12 LEU A 36 -1.151 8.019 -2.664 1.00 0.00 A ATOM 533 HD13 LEU A 36 0.255 8.856 -2.011 1.00 0.00 A ATOM 534 HD21 LEU A 36 -1.696 5.643 -1.712 1.00 0.00 A ATOM 535 HD22 LEU A 36 -1.577 6.335 -0.094 1.00 0.00 A ATOM 536 HD23 LEU A 36 -0.581 4.950 -0.535 1.00 0.00 A ATOM 537 HG LEU A 36 0.743 6.994 -0.547 1.00 0.00 A ATOM 538 N LEU A 36 3.195 6.568 -1.705 1.00 0.00 A ATOM 539 O LEU A 36 1.801 8.548 -4.386 1.00 0.00 A ATOM 540 C GLY A 37 3.764 11.277 -2.661 1.00 0.00 A ATOM 541 CA GLY A 37 2.420 10.558 -2.634 1.00 0.00 A ATOM 542 HN GLY A 37 2.827 8.828 -1.465 1.00 0.00 A ATOM 543 HA2 GLY A 37 1.940 10.691 -3.595 1.00 0.00 A ATOM 544 HA1 GLY A 37 1.800 11.016 -1.877 1.00 0.00 A ATOM 545 N GLY A 37 2.521 9.132 -2.346 1.00 0.00 A ATOM 546 O GLY A 37 3.820 12.489 -2.464 1.00 0.00 A ATOM 547 C ALA A 38 7.187 10.341 -3.782 1.00 0.00 A ATOM 548 CA ALA A 38 6.187 11.147 -2.935 1.00 0.00 A ATOM 549 CB ALA A 38 6.714 11.311 -1.511 1.00 0.00 A ATOM 550 HN ALA A 38 4.747 9.583 -3.083 1.00 0.00 A ATOM 551 HA ALA A 38 6.094 12.136 -3.365 1.00 0.00 A ATOM 552 HB1 ALA A 38 6.863 10.336 -1.068 1.00 0.00 A ATOM 553 HB2 ALA A 38 5.998 11.867 -0.924 1.00 0.00 A ATOM 554 HB3 ALA A 38 7.652 11.844 -1.532 1.00 0.00 A ATOM 555 N ALA A 38 4.848 10.543 -2.910 1.00 0.00 A ATOM 556 O ALA A 38 7.546 10.747 -4.889 1.00 0.00 A ATOM 557 C ALA A 39 8.174 7.460 -5.006 1.00 0.00 A ATOM 558 CA ALA A 39 8.687 8.399 -3.899 1.00 0.00 A ATOM 559 CB ALA A 39 9.430 7.596 -2.831 1.00 0.00 A ATOM 560 HN ALA A 39 7.212 8.858 -2.439 1.00 0.00 A ATOM 561 HA ALA A 39 9.392 9.092 -4.337 1.00 0.00 A ATOM 562 HB1 ALA A 39 8.748 6.898 -2.365 1.00 0.00 A ATOM 563 HB2 ALA A 39 9.820 8.270 -2.082 1.00 0.00 A ATOM 564 HB3 ALA A 39 10.247 7.052 -3.286 1.00 0.00 A ATOM 565 N ALA A 39 7.617 9.189 -3.267 1.00 0.00 A ATOM 566 O ALA A 39 8.833 6.474 -5.337 1.00 0.00 A ATOM 567 C VAL A 40 7.413 6.809 -7.869 1.00 0.00 A ATOM 568 CA VAL A 40 6.450 6.952 -6.673 1.00 0.00 A ATOM 569 CB VAL A 40 5.080 7.503 -7.161 1.00 0.00 A ATOM 570 CG1 VAL A 40 3.993 7.221 -6.129 1.00 0.00 A ATOM 571 CG2 VAL A 40 5.161 9.004 -7.466 1.00 0.00 A ATOM 572 HN VAL A 40 6.538 8.575 -5.301 1.00 0.00 A ATOM 573 HA VAL A 40 6.279 5.966 -6.261 1.00 0.00 A ATOM 574 HB VAL A 40 4.814 6.987 -8.075 1.00 0.00 A ATOM 575 HG11 VAL A 40 3.053 7.631 -6.472 1.00 0.00 A ATOM 576 HG12 VAL A 40 4.261 7.678 -5.184 1.00 0.00 A ATOM 577 HG13 VAL A 40 3.889 6.154 -5.993 1.00 0.00 A ATOM 578 HG21 VAL A 40 5.421 9.543 -6.567 1.00 0.00 A ATOM 579 HG22 VAL A 40 4.203 9.349 -7.827 1.00 0.00 A ATOM 580 HG23 VAL A 40 5.913 9.180 -8.221 1.00 0.00 A ATOM 581 N VAL A 40 7.019 7.776 -5.595 1.00 0.00 A ATOM 582 O VAL A 40 7.492 7.675 -8.743 1.00 0.00 A ATOM 583 C ASP A 41 9.203 3.915 -9.222 1.00 0.00 A ATOM 584 CA ASP A 41 9.120 5.429 -8.950 1.00 0.00 A ATOM 585 CB ASP A 41 10.491 5.991 -8.546 1.00 0.00 A ATOM 586 CG ASP A 41 11.525 5.867 -9.650 1.00 0.00 A ATOM 587 HN ASP A 41 8.055 5.060 -7.160 1.00 0.00 A ATOM 588 HA ASP A 41 8.783 5.928 -9.850 1.00 0.00 A ATOM 589 HB2 ASP A 41 10.384 7.038 -8.293 1.00 0.00 A ATOM 590 HB1 ASP A 41 10.849 5.456 -7.676 1.00 0.00 A ATOM 591 N ASP A 41 8.153 5.705 -7.889 1.00 0.00 A ATOM 592 O ASP A 41 8.630 3.112 -8.481 1.00 0.00 A ATOM 593 OD1 ASP A 41 11.531 6.716 -10.563 1.00 0.00 A ATOM 594 OD2 ASP A 41 12.319 4.901 -9.626 1.00 0.00 A ATOM 595 C LEU A 42 10.579 1.278 -9.468 1.00 0.00 A ATOM 596 CA LEU A 42 10.068 2.118 -10.655 1.00 0.00 A ATOM 597 CB LEU A 42 11.019 2.006 -11.867 1.00 0.00 A ATOM 598 CD1 LEU A 42 12.004 -0.349 -11.790 1.00 0.00 A ATOM 599 CD2 LEU A 42 9.723 0.029 -12.780 1.00 0.00 A ATOM 600 CG LEU A 42 11.113 0.626 -12.565 1.00 0.00 A ATOM 601 HN LEU A 42 10.356 4.217 -10.829 1.00 0.00 A ATOM 602 HA LEU A 42 9.094 1.750 -10.940 1.00 0.00 A ATOM 603 HB2 LEU A 42 10.701 2.727 -12.606 1.00 0.00 A ATOM 604 HB1 LEU A 42 12.012 2.283 -11.537 1.00 0.00 A ATOM 605 HD11 LEU A 42 11.561 -0.559 -10.828 1.00 0.00 A ATOM 606 HD12 LEU A 42 12.980 0.090 -11.647 1.00 0.00 A ATOM 607 HD13 LEU A 42 12.104 -1.267 -12.349 1.00 0.00 A ATOM 608 HD21 LEU A 42 9.812 -0.913 -13.300 1.00 0.00 A ATOM 609 HD22 LEU A 42 9.124 0.708 -13.369 1.00 0.00 A ATOM 610 HD23 LEU A 42 9.246 -0.134 -11.824 1.00 0.00 A ATOM 611 HG LEU A 42 11.561 0.765 -13.539 1.00 0.00 A ATOM 612 N LEU A 42 9.916 3.531 -10.281 1.00 0.00 A ATOM 613 O LEU A 42 10.164 0.133 -9.288 1.00 0.00 A ATOM 614 C GLN A 43 10.936 0.642 -6.531 1.00 0.00 A ATOM 615 CA GLN A 43 12.029 1.149 -7.493 1.00 0.00 A ATOM 616 CB GLN A 43 13.020 2.055 -6.749 1.00 0.00 A ATOM 617 CD GLN A 43 15.254 3.265 -6.829 1.00 0.00 A ATOM 618 CG GLN A 43 14.193 2.513 -7.612 1.00 0.00 A ATOM 619 HN GLN A 43 11.742 2.782 -8.832 1.00 0.00 A ATOM 620 HA GLN A 43 12.568 0.291 -7.872 1.00 0.00 A ATOM 621 HB2 GLN A 43 12.495 2.932 -6.397 1.00 0.00 A ATOM 622 HB1 GLN A 43 13.415 1.517 -5.896 1.00 0.00 A ATOM 623 HE21 GLN A 43 15.712 4.332 -8.427 1.00 0.00 A ATOM 624 HE22 GLN A 43 16.621 4.678 -7.001 1.00 0.00 A ATOM 625 HG2 GLN A 43 14.654 1.645 -8.062 1.00 0.00 A ATOM 626 HG1 GLN A 43 13.814 3.160 -8.393 1.00 0.00 A ATOM 627 N GLN A 43 11.460 1.858 -8.651 1.00 0.00 A ATOM 628 NE2 GLN A 43 15.929 4.184 -7.484 1.00 0.00 A ATOM 629 O GLN A 43 11.056 -0.442 -5.955 1.00 0.00 A ATOM 630 OE1 GLN A 43 15.469 3.021 -5.649 1.00 0.00 A ATOM 631 C GLU A 44 7.980 -0.162 -6.189 1.00 0.00 A ATOM 632 CA GLU A 44 8.735 1.008 -5.536 1.00 0.00 A ATOM 633 CB GLU A 44 7.770 2.184 -5.317 1.00 0.00 A ATOM 634 CD GLU A 44 9.281 3.264 -3.577 1.00 0.00 A ATOM 635 CG GLU A 44 8.436 3.468 -4.824 1.00 0.00 A ATOM 636 HN GLU A 44 9.841 2.289 -6.822 1.00 0.00 A ATOM 637 HA GLU A 44 9.124 0.686 -4.579 1.00 0.00 A ATOM 638 HB2 GLU A 44 7.274 2.402 -6.252 1.00 0.00 A ATOM 639 HB1 GLU A 44 7.025 1.889 -4.589 1.00 0.00 A ATOM 640 HG2 GLU A 44 9.067 3.855 -5.611 1.00 0.00 A ATOM 641 HG1 GLU A 44 7.664 4.194 -4.603 1.00 0.00 A ATOM 642 N GLU A 44 9.869 1.419 -6.372 1.00 0.00 A ATOM 643 O GLU A 44 7.659 -1.161 -5.541 1.00 0.00 A ATOM 644 OE1 GLU A 44 8.706 3.055 -2.487 1.00 0.00 A ATOM 645 OE2 GLU A 44 10.524 3.310 -3.683 1.00 0.00 A ATOM 646 C LEU A 45 7.808 -2.380 -8.272 1.00 0.00 A ATOM 647 CA LEU A 45 7.017 -1.063 -8.260 1.00 0.00 A ATOM 648 CB LEU A 45 6.781 -0.573 -9.695 1.00 0.00 A ATOM 649 CD1 LEU A 45 5.892 1.189 -11.266 1.00 0.00 A ATOM 650 CD2 LEU A 45 4.551 0.523 -9.246 1.00 0.00 A ATOM 651 CG LEU A 45 5.957 0.722 -9.815 1.00 0.00 A ATOM 652 HN LEU A 45 8.003 0.792 -7.944 1.00 0.00 A ATOM 653 HA LEU A 45 6.059 -1.236 -7.788 1.00 0.00 A ATOM 654 HB2 LEU A 45 7.744 -0.407 -10.159 1.00 0.00 A ATOM 655 HB1 LEU A 45 6.267 -1.352 -10.241 1.00 0.00 A ATOM 656 HD11 LEU A 45 6.891 1.376 -11.629 1.00 0.00 A ATOM 657 HD12 LEU A 45 5.312 2.099 -11.328 1.00 0.00 A ATOM 658 HD13 LEU A 45 5.427 0.425 -11.871 1.00 0.00 A ATOM 659 HD21 LEU A 45 3.981 1.436 -9.362 1.00 0.00 A ATOM 660 HD22 LEU A 45 4.619 0.274 -8.197 1.00 0.00 A ATOM 661 HD23 LEU A 45 4.055 -0.279 -9.774 1.00 0.00 A ATOM 662 HG LEU A 45 6.440 1.501 -9.242 1.00 0.00 A ATOM 663 N LEU A 45 7.716 -0.028 -7.489 1.00 0.00 A ATOM 664 O LEU A 45 7.230 -3.467 -8.217 1.00 0.00 A ATOM 665 C ARG A 46 9.795 -4.242 -7.015 1.00 0.00 A ATOM 666 CA ARG A 46 10.021 -3.439 -8.301 1.00 0.00 A ATOM 667 CB ARG A 46 11.489 -2.977 -8.412 1.00 0.00 A ATOM 668 CD ARG A 46 13.198 -4.610 -7.412 1.00 0.00 A ATOM 669 CG ARG A 46 12.516 -4.088 -8.685 1.00 0.00 A ATOM 670 CZ ARG A 46 12.358 -5.722 -5.390 1.00 0.00 A ATOM 671 HN ARG A 46 9.533 -1.378 -8.403 1.00 0.00 A ATOM 672 HA ARG A 46 9.780 -4.060 -9.151 1.00 0.00 A ATOM 673 HB2 ARG A 46 11.558 -2.259 -9.219 1.00 0.00 A ATOM 674 HB1 ARG A 46 11.763 -2.480 -7.491 1.00 0.00 A ATOM 675 HD2 ARG A 46 14.140 -5.064 -7.687 1.00 0.00 A ATOM 676 HD1 ARG A 46 13.389 -3.770 -6.755 1.00 0.00 A ATOM 677 HE ARG A 46 11.862 -6.230 -7.228 1.00 0.00 A ATOM 678 HG2 ARG A 46 12.016 -4.914 -9.168 1.00 0.00 A ATOM 679 HG1 ARG A 46 13.278 -3.699 -9.350 1.00 0.00 A ATOM 680 HH11 ARG A 46 13.541 -4.163 -5.019 1.00 0.00 A ATOM 681 HH12 ARG A 46 12.955 -5.007 -3.630 1.00 0.00 A ATOM 682 HH21 ARG A 46 11.135 -7.288 -5.430 1.00 0.00 A ATOM 683 HH22 ARG A 46 11.604 -6.732 -3.856 1.00 0.00 A ATOM 684 N ARG A 46 9.136 -2.271 -8.333 1.00 0.00 A ATOM 685 NE ARG A 46 12.395 -5.603 -6.693 1.00 0.00 A ATOM 686 NH1 ARG A 46 13.005 -4.902 -4.623 1.00 0.00 A ATOM 687 NH2 ARG A 46 11.649 -6.655 -4.853 1.00 0.00 A ATOM 688 O ARG A 46 9.652 -5.466 -7.049 1.00 0.00 A ATOM 689 C GLU A 47 8.091 -4.773 -4.523 1.00 0.00 A ATOM 690 CA GLU A 47 9.509 -4.192 -4.587 1.00 0.00 A ATOM 691 CB GLU A 47 9.733 -3.204 -3.435 1.00 0.00 A ATOM 692 CD GLU A 47 11.088 -4.768 -1.960 1.00 0.00 A ATOM 693 CG GLU A 47 9.856 -3.874 -2.066 1.00 0.00 A ATOM 694 HN GLU A 47 9.885 -2.571 -5.909 1.00 0.00 A ATOM 695 HA GLU A 47 10.216 -5.003 -4.493 1.00 0.00 A ATOM 696 HB2 GLU A 47 10.641 -2.648 -3.625 1.00 0.00 A ATOM 697 HB1 GLU A 47 8.902 -2.512 -3.401 1.00 0.00 A ATOM 698 HG2 GLU A 47 9.919 -3.106 -1.308 1.00 0.00 A ATOM 699 HG1 GLU A 47 8.973 -4.475 -1.893 1.00 0.00 A ATOM 700 N GLU A 47 9.750 -3.544 -5.879 1.00 0.00 A ATOM 701 O GLU A 47 7.875 -5.857 -3.982 1.00 0.00 A ATOM 702 OE1 GLU A 47 12.164 -4.263 -1.574 1.00 0.00 A ATOM 703 OE2 GLU A 47 10.992 -5.975 -2.279 1.00 0.00 A ATOM 704 C LEU A 48 5.616 -5.867 -5.863 1.00 0.00 A ATOM 705 CA LEU A 48 5.739 -4.503 -5.159 1.00 0.00 A ATOM 706 CB LEU A 48 4.870 -3.460 -5.879 1.00 0.00 A ATOM 707 CD1 LEU A 48 2.749 -3.959 -4.606 1.00 0.00 A ATOM 708 CD2 LEU A 48 2.634 -2.757 -6.811 1.00 0.00 A ATOM 709 CG LEU A 48 3.375 -3.810 -5.990 1.00 0.00 A ATOM 710 HN LEU A 48 7.365 -3.178 -5.489 1.00 0.00 A ATOM 711 HA LEU A 48 5.387 -4.607 -4.142 1.00 0.00 A ATOM 712 HB2 LEU A 48 4.960 -2.521 -5.349 1.00 0.00 A ATOM 713 HB1 LEU A 48 5.260 -3.327 -6.878 1.00 0.00 A ATOM 714 HD11 LEU A 48 3.276 -4.721 -4.051 1.00 0.00 A ATOM 715 HD12 LEU A 48 1.712 -4.244 -4.709 1.00 0.00 A ATOM 716 HD13 LEU A 48 2.813 -3.018 -4.076 1.00 0.00 A ATOM 717 HD21 LEU A 48 2.697 -1.800 -6.314 1.00 0.00 A ATOM 718 HD22 LEU A 48 1.597 -3.042 -6.911 1.00 0.00 A ATOM 719 HD23 LEU A 48 3.082 -2.681 -7.792 1.00 0.00 A ATOM 720 HG LEU A 48 3.275 -4.759 -6.499 1.00 0.00 A ATOM 721 N LEU A 48 7.132 -4.049 -5.101 1.00 0.00 A ATOM 722 O LEU A 48 4.724 -6.654 -5.555 1.00 0.00 A ATOM 723 C VAL A 49 6.805 -8.599 -6.539 1.00 0.00 A ATOM 724 CA VAL A 49 6.517 -7.439 -7.508 1.00 0.00 A ATOM 725 CB VAL A 49 7.558 -7.469 -8.659 1.00 0.00 A ATOM 726 CG1 VAL A 49 7.551 -8.824 -9.370 1.00 0.00 A ATOM 727 CG2 VAL A 49 7.300 -6.337 -9.648 1.00 0.00 A ATOM 728 HN VAL A 49 7.177 -5.464 -7.050 1.00 0.00 A ATOM 729 HA VAL A 49 5.535 -7.583 -7.941 1.00 0.00 A ATOM 730 HB VAL A 49 8.540 -7.322 -8.229 1.00 0.00 A ATOM 731 HG11 VAL A 49 6.578 -9.001 -9.803 1.00 0.00 A ATOM 732 HG12 VAL A 49 7.774 -9.607 -8.659 1.00 0.00 A ATOM 733 HG13 VAL A 49 8.298 -8.828 -10.151 1.00 0.00 A ATOM 734 HG21 VAL A 49 8.044 -6.366 -10.434 1.00 0.00 A ATOM 735 HG22 VAL A 49 7.360 -5.390 -9.133 1.00 0.00 A ATOM 736 HG23 VAL A 49 6.316 -6.449 -10.081 1.00 0.00 A ATOM 737 N VAL A 49 6.511 -6.144 -6.811 1.00 0.00 A ATOM 738 O VAL A 49 6.047 -9.569 -6.467 1.00 0.00 A ATOM 739 C GLY A 50 7.419 -9.587 -3.589 1.00 0.00 A ATOM 740 CA GLY A 50 8.287 -9.538 -4.850 1.00 0.00 A ATOM 741 HN GLY A 50 8.457 -7.685 -5.876 1.00 0.00 A ATOM 742 HA2 GLY A 50 8.224 -10.495 -5.350 1.00 0.00 A ATOM 743 HA1 GLY A 50 9.314 -9.372 -4.555 1.00 0.00 A ATOM 744 N GLY A 50 7.900 -8.487 -5.789 1.00 0.00 A ATOM 745 O GLY A 50 7.115 -10.665 -3.078 1.00 0.00 A ATOM 746 C ARG A 51 4.696 -8.328 -2.176 1.00 0.00 A ATOM 747 CA ARG A 51 6.208 -8.308 -1.869 1.00 0.00 A ATOM 748 CB ARG A 51 6.565 -7.023 -1.108 1.00 0.00 A ATOM 749 CD ARG A 51 8.403 -8.016 0.358 1.00 0.00 A ATOM 750 CG ARG A 51 8.024 -6.930 -0.656 1.00 0.00 A ATOM 751 CZ ARG A 51 8.476 -10.471 0.365 1.00 0.00 A ATOM 752 HN ARG A 51 7.292 -7.594 -3.555 1.00 0.00 A ATOM 753 HA ARG A 51 6.441 -9.157 -1.240 1.00 0.00 A ATOM 754 HB2 ARG A 51 6.358 -6.177 -1.748 1.00 0.00 A ATOM 755 HB1 ARG A 51 5.936 -6.955 -0.232 1.00 0.00 A ATOM 756 HD2 ARG A 51 9.317 -7.719 0.853 1.00 0.00 A ATOM 757 HD1 ARG A 51 7.612 -8.093 1.093 1.00 0.00 A ATOM 758 HE ARG A 51 8.884 -9.345 -1.203 1.00 0.00 A ATOM 759 HG2 ARG A 51 8.662 -7.031 -1.522 1.00 0.00 A ATOM 760 HG1 ARG A 51 8.186 -5.961 -0.207 1.00 0.00 A ATOM 761 HH11 ARG A 51 7.961 -9.659 2.101 1.00 0.00 A ATOM 762 HH12 ARG A 51 8.031 -11.383 2.076 1.00 0.00 A ATOM 763 HH21 ARG A 51 8.994 -11.568 -1.211 1.00 0.00 A ATOM 764 HH22 ARG A 51 8.601 -12.446 0.224 1.00 0.00 A ATOM 765 N ARG A 51 7.023 -8.416 -3.092 1.00 0.00 A ATOM 766 NE ARG A 51 8.610 -9.329 -0.261 1.00 0.00 A ATOM 767 NH1 ARG A 51 8.127 -10.504 1.612 1.00 0.00 A ATOM 768 NH2 ARG A 51 8.709 -11.580 -0.254 1.00 0.00 A ATOM 769 O ARG A 51 3.874 -8.101 -1.289 1.00 0.00 A ATOM 770 C CYS A 52 1.947 -9.370 -3.069 1.00 0.00 A ATOM 771 CA CYS A 52 2.945 -8.563 -3.925 1.00 0.00 A ATOM 772 CB CYS A 52 2.884 -9.083 -5.369 1.00 0.00 A ATOM 773 HN CYS A 52 5.051 -8.830 -4.076 1.00 0.00 A ATOM 774 HA CYS A 52 2.633 -7.531 -3.925 1.00 0.00 A ATOM 775 HB2 CYS A 52 1.865 -9.027 -5.725 1.00 0.00 A ATOM 776 HB1 CYS A 52 3.512 -8.464 -5.994 1.00 0.00 A ATOM 777 HG CYS A 52 4.490 -10.793 -6.370 1.00 0.00 A ATOM 778 N CYS A 52 4.345 -8.603 -3.436 1.00 0.00 A ATOM 779 O CYS A 52 0.739 -9.282 -3.290 1.00 0.00 A ATOM 780 SG CYS A 52 3.438 -10.795 -5.560 1.00 0.00 A ATOM 781 C THR A 53 0.631 -10.122 -0.364 1.00 0.00 A ATOM 782 CA THR A 53 1.557 -10.971 -1.257 1.00 0.00 A ATOM 783 CB THR A 53 2.375 -11.938 -0.365 1.00 0.00 A ATOM 784 CG2 THR A 53 3.062 -13.007 -1.212 1.00 0.00 A ATOM 785 HN THR A 53 3.399 -10.182 -1.963 1.00 0.00 A ATOM 786 HA THR A 53 0.938 -11.570 -1.913 1.00 0.00 A ATOM 787 HB THR A 53 1.700 -12.429 0.322 1.00 0.00 A ATOM 788 HG1 THR A 53 4.209 -11.673 0.341 1.00 0.00 A ATOM 789 HG21 THR A 53 3.641 -13.655 -0.572 1.00 0.00 A ATOM 790 HG22 THR A 53 3.718 -12.534 -1.931 1.00 0.00 A ATOM 791 HG23 THR A 53 2.316 -13.588 -1.735 1.00 0.00 A ATOM 792 N THR A 53 2.433 -10.153 -2.109 1.00 0.00 A ATOM 793 O THR A 53 -0.376 -10.623 0.146 1.00 0.00 A ATOM 794 OG1 THR A 53 3.359 -11.212 0.390 1.00 0.00 A ATOM 795 C GLY A 54 0.348 -6.476 0.392 1.00 0.00 A ATOM 796 CA GLY A 54 0.115 -7.968 0.637 1.00 0.00 A ATOM 797 HN GLY A 54 1.779 -8.489 -0.588 1.00 0.00 A ATOM 798 HA2 GLY A 54 -0.922 -8.195 0.424 1.00 0.00 A ATOM 799 HA1 GLY A 54 0.305 -8.179 1.680 1.00 0.00 A ATOM 800 N GLY A 54 0.961 -8.843 -0.175 1.00 0.00 A ATOM 801 O GLY A 54 1.488 -6.029 0.274 1.00 0.00 A ATOM 802 C LEU A 55 -1.525 -3.521 1.190 1.00 0.00 A ATOM 803 CA LEU A 55 -0.681 -4.250 0.129 1.00 0.00 A ATOM 804 CB LEU A 55 -1.201 -3.848 -1.270 1.00 0.00 A ATOM 805 CD1 LEU A 55 -0.764 -5.895 -2.713 1.00 0.00 A ATOM 806 CD2 LEU A 55 -0.762 -3.606 -3.743 1.00 0.00 A ATOM 807 CG LEU A 55 -0.441 -4.417 -2.488 1.00 0.00 A ATOM 808 HN LEU A 55 -1.619 -6.134 0.400 1.00 0.00 A ATOM 809 HA LEU A 55 0.349 -3.936 0.226 1.00 0.00 A ATOM 810 HB2 LEU A 55 -2.234 -4.160 -1.346 1.00 0.00 A ATOM 811 HB1 LEU A 55 -1.172 -2.767 -1.335 1.00 0.00 A ATOM 812 HD11 LEU A 55 -0.465 -6.466 -1.845 1.00 0.00 A ATOM 813 HD12 LEU A 55 -0.227 -6.255 -3.578 1.00 0.00 A ATOM 814 HD13 LEU A 55 -1.826 -6.016 -2.874 1.00 0.00 A ATOM 815 HD21 LEU A 55 -0.480 -2.573 -3.588 1.00 0.00 A ATOM 816 HD22 LEU A 55 -1.821 -3.662 -3.951 1.00 0.00 A ATOM 817 HD23 LEU A 55 -0.209 -4.007 -4.582 1.00 0.00 A ATOM 818 HG LEU A 55 0.621 -4.337 -2.306 1.00 0.00 A ATOM 819 N LEU A 55 -0.742 -5.708 0.323 1.00 0.00 A ATOM 820 O LEU A 55 -2.417 -4.113 1.795 1.00 0.00 A ATOM 821 C VAL A 56 -2.207 0.026 1.728 1.00 0.00 A ATOM 822 CA VAL A 56 -2.049 -1.390 2.309 1.00 0.00 A ATOM 823 CB VAL A 56 -1.429 -1.286 3.732 1.00 0.00 A ATOM 824 CG1 VAL A 56 -2.195 -0.283 4.595 1.00 0.00 A ATOM 825 CG2 VAL A 56 -1.393 -2.652 4.413 1.00 0.00 A ATOM 826 HN VAL A 56 -0.452 -1.846 0.972 1.00 0.00 A ATOM 827 HA VAL A 56 -3.029 -1.842 2.398 1.00 0.00 A ATOM 828 HB VAL A 56 -0.412 -0.933 3.631 1.00 0.00 A ATOM 829 HG11 VAL A 56 -1.762 -0.252 5.586 1.00 0.00 A ATOM 830 HG12 VAL A 56 -3.232 -0.582 4.664 1.00 0.00 A ATOM 831 HG13 VAL A 56 -2.133 0.699 4.147 1.00 0.00 A ATOM 832 HG21 VAL A 56 -2.400 -3.031 4.520 1.00 0.00 A ATOM 833 HG22 VAL A 56 -0.938 -2.557 5.389 1.00 0.00 A ATOM 834 HG23 VAL A 56 -0.814 -3.339 3.813 1.00 0.00 A ATOM 835 N VAL A 56 -1.239 -2.238 1.412 1.00 0.00 A ATOM 836 O VAL A 56 -1.220 0.705 1.463 1.00 0.00 A ATOM 837 C ILE A 57 -4.576 2.652 1.884 1.00 0.00 A ATOM 838 CA ILE A 57 -3.715 1.792 0.943 1.00 0.00 A ATOM 839 CB ILE A 57 -4.426 1.696 -0.440 1.00 0.00 A ATOM 840 CD1 ILE A 57 -3.650 -0.607 -1.290 1.00 0.00 A ATOM 841 CG1 ILE A 57 -3.586 0.899 -1.461 1.00 0.00 A ATOM 842 CG2 ILE A 57 -4.732 3.092 -0.987 1.00 0.00 A ATOM 843 HN ILE A 57 -4.206 -0.096 1.790 1.00 0.00 A ATOM 844 HA ILE A 57 -2.763 2.287 0.798 1.00 0.00 A ATOM 845 HB ILE A 57 -5.371 1.188 -0.294 1.00 0.00 A ATOM 846 HD11 ILE A 57 -3.066 -1.081 -2.065 1.00 0.00 A ATOM 847 HD12 ILE A 57 -4.677 -0.936 -1.363 1.00 0.00 A ATOM 848 HD13 ILE A 57 -3.252 -0.879 -0.325 1.00 0.00 A ATOM 849 HG12 ILE A 57 -3.932 1.124 -2.458 1.00 0.00 A ATOM 850 HG11 ILE A 57 -2.549 1.196 -1.373 1.00 0.00 A ATOM 851 HG21 ILE A 57 -5.219 3.004 -1.947 1.00 0.00 A ATOM 852 HG22 ILE A 57 -3.811 3.645 -1.100 1.00 0.00 A ATOM 853 HG23 ILE A 57 -5.384 3.616 -0.301 1.00 0.00 A ATOM 854 N ILE A 57 -3.449 0.468 1.525 1.00 0.00 A ATOM 855 O ILE A 57 -5.608 2.201 2.387 1.00 0.00 A ATOM 856 C GLY A 58 -5.919 5.632 2.127 1.00 0.00 A ATOM 857 CA GLY A 58 -4.917 4.814 2.939 1.00 0.00 A ATOM 858 HN GLY A 58 -3.287 4.175 1.737 1.00 0.00 A ATOM 859 HA2 GLY A 58 -5.454 4.251 3.690 1.00 0.00 A ATOM 860 HA1 GLY A 58 -4.234 5.488 3.435 1.00 0.00 A ATOM 861 N GLY A 58 -4.142 3.889 2.119 1.00 0.00 A ATOM 862 O GLY A 58 -6.713 5.080 1.365 1.00 0.00 A ATOM 863 C MET A 59 -6.235 8.184 0.158 1.00 0.00 A ATOM 864 CA MET A 59 -6.784 7.848 1.555 1.00 0.00 A ATOM 865 CB MET A 59 -7.015 9.147 2.347 1.00 0.00 A ATOM 866 CE MET A 59 -3.118 10.458 3.128 1.00 0.00 A ATOM 867 CG MET A 59 -5.777 10.033 2.462 1.00 0.00 A ATOM 868 HN MET A 59 -5.229 7.336 2.909 1.00 0.00 A ATOM 869 HA MET A 59 -7.732 7.339 1.440 1.00 0.00 A ATOM 870 HB2 MET A 59 -7.794 9.718 1.859 1.00 0.00 A ATOM 871 HB1 MET A 59 -7.342 8.893 3.345 1.00 0.00 A ATOM 872 HE1 MET A 59 -2.201 10.089 3.563 1.00 0.00 A ATOM 873 HE2 MET A 59 -3.427 11.353 3.646 1.00 0.00 A ATOM 874 HE3 MET A 59 -2.955 10.683 2.084 1.00 0.00 A ATOM 875 HG2 MET A 59 -5.467 10.325 1.469 1.00 0.00 A ATOM 876 HG1 MET A 59 -6.035 10.916 3.029 1.00 0.00 A ATOM 877 N MET A 59 -5.881 6.953 2.287 1.00 0.00 A ATOM 878 O MET A 59 -5.043 8.030 -0.112 1.00 0.00 A ATOM 879 SD MET A 59 -4.396 9.208 3.280 1.00 0.00 A ATOM 880 C SER A 60 -6.860 10.572 -2.297 1.00 0.00 A ATOM 881 CA SER A 60 -6.710 9.052 -2.086 1.00 0.00 A ATOM 882 CB SER A 60 -7.545 8.296 -3.132 1.00 0.00 A ATOM 883 HN SER A 60 -8.053 8.725 -0.471 1.00 0.00 A ATOM 884 HA SER A 60 -5.669 8.787 -2.215 1.00 0.00 A ATOM 885 HB2 SER A 60 -7.243 8.603 -4.123 1.00 0.00 A ATOM 886 HB1 SER A 60 -7.381 7.233 -3.022 1.00 0.00 A ATOM 887 HG SER A 60 -9.085 9.507 -3.084 1.00 0.00 A ATOM 888 N SER A 60 -7.111 8.654 -0.728 1.00 0.00 A ATOM 889 O SER A 60 -7.928 11.050 -2.689 1.00 0.00 A ATOM 890 OG SER A 60 -8.930 8.564 -2.975 1.00 0.00 A ATOM 891 C PRO A 61 -5.628 13.191 -3.707 1.00 0.00 A ATOM 892 CA PRO A 61 -5.807 12.816 -2.225 1.00 0.00 A ATOM 893 CB PRO A 61 -4.602 13.315 -1.390 1.00 0.00 A ATOM 894 CD PRO A 61 -4.514 10.910 -1.470 1.00 0.00 A ATOM 895 CG PRO A 61 -4.062 12.107 -0.680 1.00 0.00 A ATOM 896 HA PRO A 61 -6.719 13.261 -1.850 1.00 0.00 A ATOM 897 HB2 PRO A 61 -3.857 13.749 -2.044 1.00 0.00 A ATOM 898 HB1 PRO A 61 -4.938 14.064 -0.686 1.00 0.00 A ATOM 899 HD2 PRO A 61 -3.812 10.687 -2.262 1.00 0.00 A ATOM 900 HD1 PRO A 61 -4.645 10.054 -0.825 1.00 0.00 A ATOM 901 HG2 PRO A 61 -2.982 12.148 -0.651 1.00 0.00 A ATOM 902 HG1 PRO A 61 -4.460 12.065 0.324 1.00 0.00 A ATOM 903 N PRO A 61 -5.799 11.360 -2.018 1.00 0.00 A ATOM 904 O PRO A 61 -4.793 12.608 -4.404 1.00 0.00 A ATOM 905 C ALA A 62 -4.899 14.888 -6.052 1.00 0.00 A ATOM 906 CA ALA A 62 -6.341 14.610 -5.584 1.00 0.00 A ATOM 907 CB ALA A 62 -7.208 15.847 -5.785 1.00 0.00 A ATOM 908 HN ALA A 62 -7.040 14.608 -3.570 1.00 0.00 A ATOM 909 HA ALA A 62 -6.754 13.814 -6.191 1.00 0.00 A ATOM 910 HB1 ALA A 62 -6.797 16.671 -5.219 1.00 0.00 A ATOM 911 HB2 ALA A 62 -8.214 15.644 -5.445 1.00 0.00 A ATOM 912 HB3 ALA A 62 -7.230 16.106 -6.833 1.00 0.00 A ATOM 913 N ALA A 62 -6.401 14.173 -4.178 1.00 0.00 A ATOM 914 O ALA A 62 -4.477 14.416 -7.113 1.00 0.00 A ATOM 915 C ALA A 63 -1.907 14.710 -5.839 1.00 0.00 A ATOM 916 CA ALA A 63 -2.748 15.969 -5.559 1.00 0.00 A ATOM 917 CB ALA A 63 -2.136 16.765 -4.411 1.00 0.00 A ATOM 918 HN ALA A 63 -4.555 16.020 -4.442 1.00 0.00 A ATOM 919 HA ALA A 63 -2.740 16.597 -6.441 1.00 0.00 A ATOM 920 HB1 ALA A 63 -2.110 16.153 -3.519 1.00 0.00 A ATOM 921 HB2 ALA A 63 -2.734 17.644 -4.225 1.00 0.00 A ATOM 922 HB3 ALA A 63 -1.131 17.062 -4.673 1.00 0.00 A ATOM 923 N ALA A 63 -4.151 15.647 -5.253 1.00 0.00 A ATOM 924 O ALA A 63 -1.096 14.685 -6.769 1.00 0.00 A ATOM 925 C SER A 64 -1.930 11.555 -6.328 1.00 0.00 A ATOM 926 CA SER A 64 -1.358 12.409 -5.190 1.00 0.00 A ATOM 927 CB SER A 64 -1.378 11.609 -3.879 1.00 0.00 A ATOM 928 HN SER A 64 -2.766 13.741 -4.316 1.00 0.00 A ATOM 929 HA SER A 64 -0.332 12.661 -5.428 1.00 0.00 A ATOM 930 HB2 SER A 64 -2.397 11.356 -3.628 1.00 0.00 A ATOM 931 HB1 SER A 64 -0.802 10.701 -4.002 1.00 0.00 A ATOM 932 HG SER A 64 0.010 12.752 -3.088 1.00 0.00 A ATOM 933 N SER A 64 -2.103 13.668 -5.034 1.00 0.00 A ATOM 934 O SER A 64 -1.190 10.867 -7.032 1.00 0.00 A ATOM 935 OG SER A 64 -0.822 12.359 -2.807 1.00 0.00 A ATOM 936 C ALA A 65 -3.332 11.061 -8.945 1.00 0.00 A ATOM 937 CA ALA A 65 -3.936 10.831 -7.551 1.00 0.00 A ATOM 938 CB ALA A 65 -5.426 11.156 -7.560 1.00 0.00 A ATOM 939 HN ALA A 65 -3.780 12.218 -5.950 1.00 0.00 A ATOM 940 HA ALA A 65 -3.823 9.785 -7.295 1.00 0.00 A ATOM 941 HB1 ALA A 65 -5.937 10.495 -8.247 1.00 0.00 A ATOM 942 HB2 ALA A 65 -5.571 12.180 -7.871 1.00 0.00 A ATOM 943 HB3 ALA A 65 -5.831 11.023 -6.567 1.00 0.00 A ATOM 944 N ALA A 65 -3.249 11.620 -6.518 1.00 0.00 A ATOM 945 O ALA A 65 -3.284 10.150 -9.772 1.00 0.00 A ATOM 946 C ALA A 66 -0.895 11.843 -10.655 1.00 0.00 A ATOM 947 CA ALA A 66 -2.213 12.618 -10.463 1.00 0.00 A ATOM 948 CB ALA A 66 -1.962 14.118 -10.541 1.00 0.00 A ATOM 949 HN ALA A 66 -2.980 12.981 -8.514 1.00 0.00 A ATOM 950 HA ALA A 66 -2.891 12.352 -11.263 1.00 0.00 A ATOM 951 HB1 ALA A 66 -2.894 14.650 -10.407 1.00 0.00 A ATOM 952 HB2 ALA A 66 -1.545 14.364 -11.506 1.00 0.00 A ATOM 953 HB3 ALA A 66 -1.270 14.408 -9.765 1.00 0.00 A ATOM 954 N ALA A 66 -2.867 12.282 -9.195 1.00 0.00 A ATOM 955 O ALA A 66 -0.532 11.491 -11.777 1.00 0.00 A ATOM 956 C SER A 67 0.919 9.337 -9.608 1.00 0.00 A ATOM 957 CA SER A 67 1.105 10.864 -9.611 1.00 0.00 A ATOM 958 CB SER A 67 1.990 11.266 -8.421 1.00 0.00 A ATOM 959 HN SER A 67 -0.527 11.874 -8.688 1.00 0.00 A ATOM 960 HA SER A 67 1.605 11.147 -10.527 1.00 0.00 A ATOM 961 HB2 SER A 67 1.523 10.940 -7.502 1.00 0.00 A ATOM 962 HB1 SER A 67 2.957 10.794 -8.521 1.00 0.00 A ATOM 963 HG SER A 67 2.368 13.010 -9.246 1.00 0.00 A ATOM 964 N SER A 67 -0.185 11.579 -9.557 1.00 0.00 A ATOM 965 O SER A 67 1.862 8.587 -9.864 1.00 0.00 A ATOM 966 OG SER A 67 2.179 12.673 -8.361 1.00 0.00 A ATOM 967 C ILE A 68 -1.038 6.888 -10.614 1.00 0.00 A ATOM 968 CA ILE A 68 -0.607 7.447 -9.242 1.00 0.00 A ATOM 969 CB ILE A 68 -1.728 7.174 -8.197 1.00 0.00 A ATOM 970 CD1 ILE A 68 -0.061 6.874 -6.277 1.00 0.00 A ATOM 971 CG1 ILE A 68 -1.277 7.617 -6.794 1.00 0.00 A ATOM 972 CG2 ILE A 68 -2.137 5.701 -8.188 1.00 0.00 A ATOM 973 HN ILE A 68 -0.999 9.532 -9.091 1.00 0.00 A ATOM 974 HA ILE A 68 0.286 6.926 -8.921 1.00 0.00 A ATOM 975 HB ILE A 68 -2.594 7.753 -8.482 1.00 0.00 A ATOM 976 HD11 ILE A 68 -0.274 5.817 -6.235 1.00 0.00 A ATOM 977 HD12 ILE A 68 0.184 7.230 -5.288 1.00 0.00 A ATOM 978 HD13 ILE A 68 0.776 7.048 -6.938 1.00 0.00 A ATOM 979 HG12 ILE A 68 -1.033 8.669 -6.817 1.00 0.00 A ATOM 980 HG11 ILE A 68 -2.086 7.458 -6.094 1.00 0.00 A ATOM 981 HG21 ILE A 68 -2.918 5.546 -7.457 1.00 0.00 A ATOM 982 HG22 ILE A 68 -1.284 5.089 -7.936 1.00 0.00 A ATOM 983 HG23 ILE A 68 -2.502 5.421 -9.166 1.00 0.00 A ATOM 984 N ILE A 68 -0.294 8.885 -9.301 1.00 0.00 A ATOM 985 O ILE A 68 -0.902 5.691 -10.875 1.00 0.00 A ATOM 986 C GLN A 69 -1.173 6.395 -13.566 1.00 0.00 A ATOM 987 CA GLN A 69 -2.090 7.365 -12.794 1.00 0.00 A ATOM 988 CB GLN A 69 -2.368 8.615 -13.648 1.00 0.00 A ATOM 989 CD GLN A 69 -4.724 9.048 -12.778 1.00 0.00 A ATOM 990 CG GLN A 69 -3.326 9.610 -12.991 1.00 0.00 A ATOM 991 HN GLN A 69 -1.504 8.718 -11.259 1.00 0.00 A ATOM 992 HA GLN A 69 -3.029 6.865 -12.601 1.00 0.00 A ATOM 993 HB2 GLN A 69 -1.431 9.122 -13.837 1.00 0.00 A ATOM 994 HB1 GLN A 69 -2.796 8.305 -14.591 1.00 0.00 A ATOM 995 HE21 GLN A 69 -4.952 10.145 -11.145 1.00 0.00 A ATOM 996 HE22 GLN A 69 -6.292 9.144 -11.575 1.00 0.00 A ATOM 997 HG2 GLN A 69 -2.923 9.895 -12.029 1.00 0.00 A ATOM 998 HG1 GLN A 69 -3.401 10.487 -13.618 1.00 0.00 A ATOM 999 N GLN A 69 -1.528 7.766 -11.489 1.00 0.00 A ATOM 1000 NE2 GLN A 69 -5.389 9.490 -11.728 1.00 0.00 A ATOM 1001 O GLN A 69 -1.626 5.360 -14.061 1.00 0.00 A ATOM 1002 OE1 GLN A 69 -5.203 8.219 -13.548 1.00 0.00 A ATOM 1003 C GLY A 70 1.350 4.560 -13.666 1.00 0.00 A ATOM 1004 CA GLY A 70 1.063 5.883 -14.375 1.00 0.00 A ATOM 1005 HN GLY A 70 0.422 7.559 -13.234 1.00 0.00 A ATOM 1006 HA2 GLY A 70 0.669 5.673 -15.359 1.00 0.00 A ATOM 1007 HA1 GLY A 70 1.992 6.425 -14.484 1.00 0.00 A ATOM 1008 N GLY A 70 0.112 6.729 -13.658 1.00 0.00 A ATOM 1009 O GLY A 70 1.147 3.482 -14.233 1.00 0.00 A ATOM 1010 C ALA A 71 0.987 2.471 -11.501 1.00 0.00 A ATOM 1011 CA ALA A 71 2.161 3.458 -11.623 1.00 0.00 A ATOM 1012 CB ALA A 71 2.639 3.881 -10.236 1.00 0.00 A ATOM 1013 HN ALA A 71 1.940 5.534 -12.024 1.00 0.00 A ATOM 1014 HA ALA A 71 2.982 2.958 -12.119 1.00 0.00 A ATOM 1015 HB1 ALA A 71 2.934 3.006 -9.672 1.00 0.00 A ATOM 1016 HB2 ALA A 71 1.839 4.390 -9.718 1.00 0.00 A ATOM 1017 HB3 ALA A 71 3.485 4.546 -10.334 1.00 0.00 A ATOM 1018 N ALA A 71 1.815 4.646 -12.420 1.00 0.00 A ATOM 1019 O ALA A 71 1.185 1.252 -11.501 1.00 0.00 A ATOM 1020 C LEU A 72 -1.534 1.141 -12.399 1.00 0.00 A ATOM 1021 CA LEU A 72 -1.449 2.191 -11.276 1.00 0.00 A ATOM 1022 CB LEU A 72 -2.691 3.114 -11.276 1.00 0.00 A ATOM 1023 CD1 LEU A 72 -4.655 1.655 -11.976 1.00 0.00 A ATOM 1024 CD2 LEU A 72 -3.867 1.645 -9.586 1.00 0.00 A ATOM 1025 CG LEU A 72 -4.037 2.485 -10.852 1.00 0.00 A ATOM 1026 HN LEU A 72 -0.319 3.984 -11.428 1.00 0.00 A ATOM 1027 HA LEU A 72 -1.395 1.677 -10.325 1.00 0.00 A ATOM 1028 HB2 LEU A 72 -2.488 3.940 -10.608 1.00 0.00 A ATOM 1029 HB1 LEU A 72 -2.808 3.515 -12.273 1.00 0.00 A ATOM 1030 HD11 LEU A 72 -5.600 1.249 -11.646 1.00 0.00 A ATOM 1031 HD12 LEU A 72 -3.989 0.845 -12.239 1.00 0.00 A ATOM 1032 HD13 LEU A 72 -4.817 2.283 -12.841 1.00 0.00 A ATOM 1033 HD21 LEU A 72 -3.193 0.823 -9.782 1.00 0.00 A ATOM 1034 HD22 LEU A 72 -4.827 1.256 -9.277 1.00 0.00 A ATOM 1035 HD23 LEU A 72 -3.460 2.261 -8.797 1.00 0.00 A ATOM 1036 HG LEU A 72 -4.733 3.282 -10.624 1.00 0.00 A ATOM 1037 N LEU A 72 -0.232 3.007 -11.408 1.00 0.00 A ATOM 1038 O LEU A 72 -1.881 -0.017 -12.157 1.00 0.00 A ATOM 1039 C SER A 73 -0.231 -0.551 -14.542 1.00 0.00 A ATOM 1040 CA SER A 73 -1.183 0.632 -14.771 1.00 0.00 A ATOM 1041 CB SER A 73 -0.786 1.373 -16.053 1.00 0.00 A ATOM 1042 HN SER A 73 -0.945 2.489 -13.756 1.00 0.00 A ATOM 1043 HA SER A 73 -2.186 0.249 -14.889 1.00 0.00 A ATOM 1044 HB2 SER A 73 0.182 1.834 -15.918 1.00 0.00 A ATOM 1045 HB1 SER A 73 -0.737 0.671 -16.872 1.00 0.00 A ATOM 1046 HG SER A 73 -1.295 3.247 -16.351 1.00 0.00 A ATOM 1047 N SER A 73 -1.192 1.548 -13.621 1.00 0.00 A ATOM 1048 O SER A 73 -0.594 -1.706 -14.771 1.00 0.00 A ATOM 1049 OG SER A 73 -1.729 2.384 -16.377 1.00 0.00 A ATOM 1050 C THR A 74 1.473 -2.235 -12.659 1.00 0.00 A ATOM 1051 CA THR A 74 1.966 -1.316 -13.787 1.00 0.00 A ATOM 1052 CB THR A 74 3.345 -0.724 -13.398 1.00 0.00 A ATOM 1053 CG2 THR A 74 4.346 -1.819 -13.032 1.00 0.00 A ATOM 1054 HN THR A 74 1.234 0.677 -13.946 1.00 0.00 A ATOM 1055 HA THR A 74 2.093 -1.908 -14.685 1.00 0.00 A ATOM 1056 HB THR A 74 3.211 -0.078 -12.540 1.00 0.00 A ATOM 1057 HG1 THR A 74 4.777 0.316 -14.285 1.00 0.00 A ATOM 1058 HG21 THR A 74 5.304 -1.371 -12.809 1.00 0.00 A ATOM 1059 HG22 THR A 74 4.453 -2.504 -13.861 1.00 0.00 A ATOM 1060 HG23 THR A 74 3.993 -2.356 -12.165 1.00 0.00 A ATOM 1061 N THR A 74 0.985 -0.263 -14.084 1.00 0.00 A ATOM 1062 O THR A 74 1.658 -3.456 -12.710 1.00 0.00 A ATOM 1063 OG1 THR A 74 3.868 0.056 -14.483 1.00 0.00 A ATOM 1064 C ILE A 75 -0.744 -3.454 -10.996 1.00 0.00 A ATOM 1065 CA ILE A 75 0.274 -2.402 -10.519 1.00 0.00 A ATOM 1066 CB ILE A 75 -0.406 -1.463 -9.487 1.00 0.00 A ATOM 1067 CD1 ILE A 75 0.031 0.508 -7.905 1.00 0.00 A ATOM 1068 CG1 ILE A 75 0.614 -0.460 -8.916 1.00 0.00 A ATOM 1069 CG2 ILE A 75 -1.060 -2.268 -8.362 1.00 0.00 A ATOM 1070 HN ILE A 75 0.724 -0.666 -11.664 1.00 0.00 A ATOM 1071 HA ILE A 75 1.094 -2.910 -10.028 1.00 0.00 A ATOM 1072 HB ILE A 75 -1.186 -0.914 -9.997 1.00 0.00 A ATOM 1073 HD11 ILE A 75 0.801 1.190 -7.574 1.00 0.00 A ATOM 1074 HD12 ILE A 75 -0.352 -0.042 -7.058 1.00 0.00 A ATOM 1075 HD13 ILE A 75 -0.772 1.069 -8.363 1.00 0.00 A ATOM 1076 HG12 ILE A 75 1.410 -1.002 -8.428 1.00 0.00 A ATOM 1077 HG11 ILE A 75 1.030 0.122 -9.728 1.00 0.00 A ATOM 1078 HG21 ILE A 75 -1.801 -2.936 -8.778 1.00 0.00 A ATOM 1079 HG22 ILE A 75 -1.538 -1.595 -7.664 1.00 0.00 A ATOM 1080 HG23 ILE A 75 -0.307 -2.846 -7.843 1.00 0.00 A ATOM 1081 N ILE A 75 0.830 -1.643 -11.651 1.00 0.00 A ATOM 1082 O ILE A 75 -0.683 -4.616 -10.592 1.00 0.00 A ATOM 1083 C LEU A 76 -2.054 -5.189 -13.079 1.00 0.00 A ATOM 1084 CA LEU A 76 -2.683 -3.948 -12.421 1.00 0.00 A ATOM 1085 CB LEU A 76 -3.563 -3.214 -13.443 1.00 0.00 A ATOM 1086 CD1 LEU A 76 -5.197 -1.381 -13.995 1.00 0.00 A ATOM 1087 CD2 LEU A 76 -5.182 -2.400 -11.691 1.00 0.00 A ATOM 1088 CG LEU A 76 -4.335 -2.002 -12.900 1.00 0.00 A ATOM 1089 HN LEU A 76 -1.658 -2.100 -12.155 1.00 0.00 A ATOM 1090 HA LEU A 76 -3.305 -4.273 -11.597 1.00 0.00 A ATOM 1091 HB2 LEU A 76 -2.930 -2.878 -14.255 1.00 0.00 A ATOM 1092 HB1 LEU A 76 -4.278 -3.920 -13.840 1.00 0.00 A ATOM 1093 HD11 LEU A 76 -4.566 -1.059 -14.809 1.00 0.00 A ATOM 1094 HD12 LEU A 76 -5.729 -0.530 -13.596 1.00 0.00 A ATOM 1095 HD13 LEU A 76 -5.906 -2.110 -14.355 1.00 0.00 A ATOM 1096 HD21 LEU A 76 -5.739 -1.543 -11.341 1.00 0.00 A ATOM 1097 HD22 LEU A 76 -4.537 -2.755 -10.900 1.00 0.00 A ATOM 1098 HD23 LEU A 76 -5.869 -3.185 -11.971 1.00 0.00 A ATOM 1099 HG LEU A 76 -3.628 -1.252 -12.576 1.00 0.00 A ATOM 1100 N LEU A 76 -1.661 -3.040 -11.873 1.00 0.00 A ATOM 1101 O LEU A 76 -2.671 -6.257 -13.132 1.00 0.00 A ATOM 1102 C GLY A 77 0.557 -7.071 -13.187 1.00 0.00 A ATOM 1103 CA GLY A 77 -0.126 -6.155 -14.202 1.00 0.00 A ATOM 1104 HN GLY A 77 -0.403 -4.157 -13.538 1.00 0.00 A ATOM 1105 HA2 GLY A 77 -0.831 -6.736 -14.780 1.00 0.00 A ATOM 1106 HA1 GLY A 77 0.626 -5.760 -14.870 1.00 0.00 A ATOM 1107 N GLY A 77 -0.832 -5.038 -13.584 1.00 0.00 A ATOM 1108 O GLY A 77 0.660 -8.283 -13.402 1.00 0.00 A ATOM 1109 C SER A 78 0.772 -8.027 -10.120 1.00 0.00 A ATOM 1110 CA SER A 78 1.735 -7.260 -11.042 1.00 0.00 A ATOM 1111 CB SER A 78 2.626 -6.330 -10.201 1.00 0.00 A ATOM 1112 HN SER A 78 0.854 -5.538 -11.932 1.00 0.00 A ATOM 1113 HA SER A 78 2.366 -7.976 -11.549 1.00 0.00 A ATOM 1114 HB2 SER A 78 3.185 -6.917 -9.489 1.00 0.00 A ATOM 1115 HB1 SER A 78 3.313 -5.808 -10.852 1.00 0.00 A ATOM 1116 HG SER A 78 2.428 -4.868 -8.903 1.00 0.00 A ATOM 1117 N SER A 78 1.014 -6.496 -12.074 1.00 0.00 A ATOM 1118 O SER A 78 0.845 -9.255 -10.015 1.00 0.00 A ATOM 1119 OG SER A 78 1.855 -5.372 -9.490 1.00 0.00 A ATOM 1120 C VAL A 79 -2.118 -8.802 -9.220 1.00 0.00 A ATOM 1121 CA VAL A 79 -1.076 -7.918 -8.507 1.00 0.00 A ATOM 1122 CB VAL A 79 -1.801 -6.850 -7.646 1.00 0.00 A ATOM 1123 CG1 VAL A 79 -0.789 -6.020 -6.855 1.00 0.00 A ATOM 1124 CG2 VAL A 79 -2.682 -5.946 -8.511 1.00 0.00 A ATOM 1125 HN VAL A 79 -0.161 -6.332 -9.597 1.00 0.00 A ATOM 1126 HA VAL A 79 -0.501 -8.548 -7.840 1.00 0.00 A ATOM 1127 HB VAL A 79 -2.437 -7.364 -6.938 1.00 0.00 A ATOM 1128 HG11 VAL A 79 -1.312 -5.293 -6.249 1.00 0.00 A ATOM 1129 HG12 VAL A 79 -0.127 -5.509 -7.540 1.00 0.00 A ATOM 1130 HG13 VAL A 79 -0.209 -6.671 -6.215 1.00 0.00 A ATOM 1131 HG21 VAL A 79 -2.071 -5.433 -9.238 1.00 0.00 A ATOM 1132 HG22 VAL A 79 -3.180 -5.221 -7.884 1.00 0.00 A ATOM 1133 HG23 VAL A 79 -3.423 -6.543 -9.024 1.00 0.00 A ATOM 1134 N VAL A 79 -0.130 -7.304 -9.453 1.00 0.00 A ATOM 1135 O VAL A 79 -2.540 -8.517 -10.346 1.00 0.00 A ATOM 1136 C ASN A 80 -4.088 -11.739 -8.041 1.00 0.00 A ATOM 1137 CA ASN A 80 -3.457 -10.854 -9.132 1.00 0.00 A ATOM 1138 CB ASN A 80 -2.736 -11.730 -10.170 1.00 0.00 A ATOM 1139 CG ASN A 80 -1.554 -12.487 -9.583 1.00 0.00 A ATOM 1140 HN ASN A 80 -2.162 -10.052 -7.657 1.00 0.00 A ATOM 1141 HA ASN A 80 -4.243 -10.297 -9.625 1.00 0.00 A ATOM 1142 HB2 ASN A 80 -3.435 -12.449 -10.572 1.00 0.00 A ATOM 1143 HB1 ASN A 80 -2.376 -11.102 -10.974 1.00 0.00 A ATOM 1144 HD21 ASN A 80 -0.335 -10.963 -9.938 1.00 0.00 A ATOM 1145 HD22 ASN A 80 0.384 -12.353 -9.211 1.00 0.00 A ATOM 1146 N ASN A 80 -2.510 -9.892 -8.560 1.00 0.00 A ATOM 1147 ND2 ASN A 80 -0.386 -11.870 -9.574 1.00 0.00 A ATOM 1148 O ASN A 80 -3.978 -11.449 -6.851 1.00 0.00 A ATOM 1149 OD1 ASN A 80 -1.689 -13.619 -9.132 1.00 0.00 A ATOM 1150 C GLU A 81 -6.247 -13.426 -6.506 1.00 0.00 A ATOM 1151 CA GLU A 81 -5.229 -13.881 -7.584 1.00 0.00 A ATOM 1152 CB GLU A 81 -4.006 -14.563 -6.939 1.00 0.00 A ATOM 1153 CD GLU A 81 -5.005 -16.896 -6.869 1.00 0.00 A ATOM 1154 CG GLU A 81 -4.337 -15.781 -6.084 1.00 0.00 A ATOM 1155 HN GLU A 81 -5.010 -12.843 -9.422 1.00 0.00 A ATOM 1156 HA GLU A 81 -5.721 -14.608 -8.214 1.00 0.00 A ATOM 1157 HB2 GLU A 81 -3.330 -14.877 -7.723 1.00 0.00 A ATOM 1158 HB1 GLU A 81 -3.500 -13.840 -6.315 1.00 0.00 A ATOM 1159 HG2 GLU A 81 -3.420 -16.161 -5.657 1.00 0.00 A ATOM 1160 HG1 GLU A 81 -4.998 -15.473 -5.286 1.00 0.00 A ATOM 1161 N GLU A 81 -4.781 -12.793 -8.473 1.00 0.00 A ATOM 1162 O GLU A 81 -7.450 -13.357 -6.778 1.00 0.00 A ATOM 1163 OE1 GLU A 81 -4.288 -17.708 -7.487 1.00 0.00 A ATOM 1164 OE2 GLU A 81 -6.252 -16.973 -6.857 1.00 0.00 A ATOM 1165 C LYS A 82 -5.871 -12.223 -2.960 1.00 0.00 A ATOM 1166 CA LYS A 82 -6.657 -12.791 -4.160 1.00 0.00 A ATOM 1167 CB LYS A 82 -7.441 -14.043 -3.715 1.00 0.00 A ATOM 1168 CD LYS A 82 -7.394 -16.311 -2.576 1.00 0.00 A ATOM 1169 CE LYS A 82 -8.296 -16.990 -3.601 1.00 0.00 A ATOM 1170 CG LYS A 82 -6.564 -15.182 -3.189 1.00 0.00 A ATOM 1171 HN LYS A 82 -4.796 -13.096 -5.161 1.00 0.00 A ATOM 1172 HA LYS A 82 -7.359 -12.042 -4.498 1.00 0.00 A ATOM 1173 HB2 LYS A 82 -8.131 -13.759 -2.933 1.00 0.00 A ATOM 1174 HB1 LYS A 82 -8.007 -14.413 -4.559 1.00 0.00 A ATOM 1175 HD2 LYS A 82 -6.725 -17.052 -2.163 1.00 0.00 A ATOM 1176 HD1 LYS A 82 -8.008 -15.902 -1.784 1.00 0.00 A ATOM 1177 HE2 LYS A 82 -8.932 -17.697 -3.090 1.00 0.00 A ATOM 1178 HE1 LYS A 82 -8.911 -16.238 -4.077 1.00 0.00 A ATOM 1179 HG2 LYS A 82 -5.982 -15.581 -4.007 1.00 0.00 A ATOM 1180 HG1 LYS A 82 -5.897 -14.790 -2.434 1.00 0.00 A ATOM 1181 HZ1 LYS A 82 -6.914 -18.434 -4.203 1.00 0.00 A ATOM 1182 HZ2 LYS A 82 -6.918 -17.047 -5.168 1.00 0.00 A ATOM 1183 HZ3 LYS A 82 -8.164 -18.175 -5.311 1.00 0.00 A ATOM 1184 N LYS A 82 -5.767 -13.118 -5.294 1.00 0.00 A ATOM 1185 NZ LYS A 82 -7.520 -17.710 -4.642 1.00 0.00 A ATOM 1186 O LYS A 82 -6.279 -12.375 -1.804 1.00 0.00 A ATOM 1187 C GLN A 83 -4.593 -9.951 -1.314 1.00 0.00 A ATOM 1188 CA GLN A 83 -3.880 -10.993 -2.203 1.00 0.00 A ATOM 1189 CB GLN A 83 -2.625 -10.382 -2.853 1.00 0.00 A ATOM 1190 CD GLN A 83 -1.999 -12.582 -4.036 1.00 0.00 A ATOM 1191 CG GLN A 83 -1.525 -11.395 -3.207 1.00 0.00 A ATOM 1192 HN GLN A 83 -4.520 -11.412 -4.187 1.00 0.00 A ATOM 1193 HA GLN A 83 -3.572 -11.816 -1.573 1.00 0.00 A ATOM 1194 HB2 GLN A 83 -2.917 -9.874 -3.761 1.00 0.00 A ATOM 1195 HB1 GLN A 83 -2.200 -9.656 -2.173 1.00 0.00 A ATOM 1196 HE21 GLN A 83 -0.500 -13.691 -3.372 1.00 0.00 A ATOM 1197 HE22 GLN A 83 -1.568 -14.455 -4.493 1.00 0.00 A ATOM 1198 HG2 GLN A 83 -0.756 -10.883 -3.766 1.00 0.00 A ATOM 1199 HG1 GLN A 83 -1.097 -11.770 -2.286 1.00 0.00 A ATOM 1200 N GLN A 83 -4.761 -11.547 -3.245 1.00 0.00 A ATOM 1201 NE2 GLN A 83 -1.289 -13.689 -3.952 1.00 0.00 A ATOM 1202 O GLN A 83 -5.757 -9.600 -1.535 1.00 0.00 A ATOM 1203 OE1 GLN A 83 -2.971 -12.502 -4.769 1.00 0.00 A ATOM 1204 C ALA A 84 -4.309 -7.071 0.290 1.00 0.00 A ATOM 1205 CA ALA A 84 -4.456 -8.547 0.692 1.00 0.00 A ATOM 1206 CB ALA A 84 -3.806 -8.786 2.050 1.00 0.00 A ATOM 1207 HN ALA A 84 -2.937 -9.717 -0.218 1.00 0.00 A ATOM 1208 HA ALA A 84 -5.509 -8.779 0.784 1.00 0.00 A ATOM 1209 HB1 ALA A 84 -4.283 -8.166 2.795 1.00 0.00 A ATOM 1210 HB2 ALA A 84 -2.755 -8.540 1.999 1.00 0.00 A ATOM 1211 HB3 ALA A 84 -3.917 -9.825 2.325 1.00 0.00 A ATOM 1212 N ALA A 84 -3.879 -9.461 -0.300 1.00 0.00 A ATOM 1213 O ALA A 84 -3.274 -6.656 -0.225 1.00 0.00 A ATOM 1214 C VAL A 85 -5.941 -4.083 1.509 1.00 0.00 A ATOM 1215 CA VAL A 85 -5.337 -4.838 0.306 1.00 0.00 A ATOM 1216 CB VAL A 85 -6.078 -4.441 -1.006 1.00 0.00 A ATOM 1217 CG1 VAL A 85 -5.270 -4.854 -2.238 1.00 0.00 A ATOM 1218 CG2 VAL A 85 -7.480 -5.054 -1.060 1.00 0.00 A ATOM 1219 HN VAL A 85 -6.179 -6.697 0.878 1.00 0.00 A ATOM 1220 HA VAL A 85 -4.300 -4.539 0.206 1.00 0.00 A ATOM 1221 HB VAL A 85 -6.180 -3.363 -1.022 1.00 0.00 A ATOM 1222 HG11 VAL A 85 -5.134 -5.926 -2.241 1.00 0.00 A ATOM 1223 HG12 VAL A 85 -4.302 -4.370 -2.215 1.00 0.00 A ATOM 1224 HG13 VAL A 85 -5.798 -4.557 -3.133 1.00 0.00 A ATOM 1225 HG21 VAL A 85 -7.406 -6.132 -0.995 1.00 0.00 A ATOM 1226 HG22 VAL A 85 -7.957 -4.782 -1.992 1.00 0.00 A ATOM 1227 HG23 VAL A 85 -8.069 -4.683 -0.235 1.00 0.00 A ATOM 1228 N VAL A 85 -5.360 -6.288 0.534 1.00 0.00 A ATOM 1229 O VAL A 85 -7.161 -3.935 1.636 1.00 0.00 A ATOM 1230 C GLY A 86 -6.007 -1.507 3.320 1.00 0.00 A ATOM 1231 CA GLY A 86 -5.511 -2.919 3.602 1.00 0.00 A ATOM 1232 HN GLY A 86 -4.116 -3.772 2.255 1.00 0.00 A ATOM 1233 HA2 GLY A 86 -6.308 -3.482 4.068 1.00 0.00 A ATOM 1234 HA1 GLY A 86 -4.680 -2.863 4.293 1.00 0.00 A ATOM 1235 N GLY A 86 -5.071 -3.625 2.405 1.00 0.00 A ATOM 1236 O GLY A 86 -5.269 -0.537 3.489 1.00 0.00 A ATOM 1237 C ILE A 87 -8.444 0.482 3.944 1.00 0.00 A ATOM 1238 CA ILE A 87 -7.876 -0.088 2.633 1.00 0.00 A ATOM 1239 CB ILE A 87 -9.030 -0.197 1.599 1.00 0.00 A ATOM 1240 CD1 ILE A 87 -7.432 -0.266 -0.409 1.00 0.00 A ATOM 1241 CG1 ILE A 87 -8.564 -0.944 0.335 1.00 0.00 A ATOM 1242 CG2 ILE A 87 -9.564 1.193 1.238 1.00 0.00 A ATOM 1243 HN ILE A 87 -7.758 -2.207 2.675 1.00 0.00 A ATOM 1244 HA ILE A 87 -7.126 0.586 2.242 1.00 0.00 A ATOM 1245 HB ILE A 87 -9.837 -0.753 2.057 1.00 0.00 A ATOM 1246 HD11 ILE A 87 -7.750 0.714 -0.736 1.00 0.00 A ATOM 1247 HD12 ILE A 87 -7.163 -0.861 -1.271 1.00 0.00 A ATOM 1248 HD13 ILE A 87 -6.576 -0.170 0.243 1.00 0.00 A ATOM 1249 HG12 ILE A 87 -8.226 -1.932 0.613 1.00 0.00 A ATOM 1250 HG11 ILE A 87 -9.399 -1.037 -0.345 1.00 0.00 A ATOM 1251 HG21 ILE A 87 -8.756 1.803 0.860 1.00 0.00 A ATOM 1252 HG22 ILE A 87 -9.985 1.660 2.117 1.00 0.00 A ATOM 1253 HG23 ILE A 87 -10.329 1.100 0.481 1.00 0.00 A ATOM 1254 N ILE A 87 -7.250 -1.393 2.867 1.00 0.00 A ATOM 1255 O ILE A 87 -9.383 -0.080 4.511 1.00 0.00 A ATOM 1256 C PHE A 88 -8.759 3.666 5.503 1.00 0.00 A ATOM 1257 CA PHE A 88 -8.358 2.192 5.684 1.00 0.00 A ATOM 1258 CB PHE A 88 -7.311 2.047 6.804 1.00 0.00 A ATOM 1259 CD1 PHE A 88 -4.974 2.151 5.851 1.00 0.00 A ATOM 1260 CD2 PHE A 88 -5.788 4.050 7.051 1.00 0.00 A ATOM 1261 CE1 PHE A 88 -3.771 2.802 5.638 1.00 0.00 A ATOM 1262 CE2 PHE A 88 -4.585 4.701 6.842 1.00 0.00 A ATOM 1263 CG PHE A 88 -5.999 2.766 6.558 1.00 0.00 A ATOM 1264 CZ PHE A 88 -3.577 4.077 6.135 1.00 0.00 A ATOM 1265 HN PHE A 88 -7.133 2.002 3.947 1.00 0.00 A ATOM 1266 HA PHE A 88 -9.245 1.646 5.983 1.00 0.00 A ATOM 1267 HB2 PHE A 88 -7.728 2.434 7.721 1.00 0.00 A ATOM 1268 HB1 PHE A 88 -7.092 0.997 6.939 1.00 0.00 A ATOM 1269 HD1 PHE A 88 -5.121 1.153 5.461 1.00 0.00 A ATOM 1270 HD2 PHE A 88 -6.575 4.541 7.604 1.00 0.00 A ATOM 1271 HE1 PHE A 88 -2.982 2.312 5.085 1.00 0.00 A ATOM 1272 HE2 PHE A 88 -4.437 5.699 7.231 1.00 0.00 A ATOM 1273 HZ PHE A 88 -2.637 4.586 5.970 1.00 0.00 A ATOM 1274 N PHE A 88 -7.879 1.587 4.432 1.00 0.00 A ATOM 1275 O PHE A 88 -8.035 4.458 4.897 1.00 0.00 A ATOM 1276 C GLU A 89 -9.720 6.293 7.007 1.00 0.00 A ATOM 1277 CA GLU A 89 -10.438 5.394 5.985 1.00 0.00 A ATOM 1278 CB GLU A 89 -11.950 5.387 6.250 1.00 0.00 A ATOM 1279 CD GLU A 89 -12.500 7.603 5.109 1.00 0.00 A ATOM 1280 CG GLU A 89 -12.590 6.769 6.379 1.00 0.00 A ATOM 1281 HN GLU A 89 -10.468 3.330 6.469 1.00 0.00 A ATOM 1282 HA GLU A 89 -10.257 5.780 4.992 1.00 0.00 A ATOM 1283 HB2 GLU A 89 -12.440 4.866 5.440 1.00 0.00 A ATOM 1284 HB1 GLU A 89 -12.136 4.847 7.168 1.00 0.00 A ATOM 1285 HG2 GLU A 89 -13.633 6.640 6.630 1.00 0.00 A ATOM 1286 HG1 GLU A 89 -12.099 7.302 7.181 1.00 0.00 A ATOM 1287 N GLU A 89 -9.929 4.017 6.034 1.00 0.00 A ATOM 1288 O GLU A 89 -9.495 5.893 8.151 1.00 0.00 A ATOM 1289 OE1 GLU A 89 -13.397 7.481 4.249 1.00 0.00 A ATOM 1290 OE2 GLU A 89 -11.544 8.397 4.980 1.00 0.00 A ATOM 1291 C THR A 90 -8.810 9.909 7.093 1.00 0.00 A ATOM 1292 CA THR A 90 -8.610 8.427 7.457 1.00 0.00 A ATOM 1293 CB THR A 90 -7.096 8.098 7.398 1.00 0.00 A ATOM 1294 CG2 THR A 90 -6.555 8.230 5.977 1.00 0.00 A ATOM 1295 HN THR A 90 -9.654 7.809 5.701 1.00 0.00 A ATOM 1296 HA THR A 90 -8.943 8.278 8.474 1.00 0.00 A ATOM 1297 HB THR A 90 -6.954 7.078 7.725 1.00 0.00 A ATOM 1298 HG1 THR A 90 -6.702 9.863 8.195 1.00 0.00 A ATOM 1299 HG21 THR A 90 -5.503 7.987 5.969 1.00 0.00 A ATOM 1300 HG22 THR A 90 -6.691 9.246 5.632 1.00 0.00 A ATOM 1301 HG23 THR A 90 -7.087 7.555 5.322 1.00 0.00 A ATOM 1302 N THR A 90 -9.379 7.515 6.595 1.00 0.00 A ATOM 1303 O THR A 90 -8.272 10.796 7.761 1.00 0.00 A ATOM 1304 OG1 THR A 90 -6.358 8.967 8.268 1.00 0.00 A ATOM 1305 C GLY A 91 -10.950 11.718 4.641 1.00 0.00 A ATOM 1306 CA GLY A 91 -9.774 11.558 5.599 1.00 0.00 A ATOM 1307 HN GLY A 91 -10.030 9.451 5.575 1.00 0.00 A ATOM 1308 HA2 GLY A 91 -9.942 12.183 6.464 1.00 0.00 A ATOM 1309 HA1 GLY A 91 -8.874 11.891 5.103 1.00 0.00 A ATOM 1310 N GLY A 91 -9.580 10.181 6.044 1.00 0.00 A ATOM 1311 O GLY A 91 -10.891 11.275 3.492 1.00 0.00 A ATOM 1312 C GLY A 92 -12.982 13.614 3.176 1.00 0.00 A ATOM 1313 CA GLY A 92 -13.204 12.584 4.283 1.00 0.00 A ATOM 1314 HN GLY A 92 -12.004 12.697 6.033 1.00 0.00 A ATOM 1315 HA2 GLY A 92 -13.495 11.646 3.832 1.00 0.00 A ATOM 1316 HA1 GLY A 92 -14.008 12.926 4.919 1.00 0.00 A ATOM 1317 N GLY A 92 -12.019 12.363 5.111 1.00 0.00 A ATOM 1318 O GLY A 92 -13.379 14.778 3.304 1.00 0.00 A ATOM 1319 C GLY A 93 -11.295 13.398 -0.147 1.00 0.00 A ATOM 1320 CA GLY A 93 -12.076 14.081 0.967 1.00 0.00 A ATOM 1321 HN GLY A 93 -12.060 12.250 2.046 1.00 0.00 A ATOM 1322 HA2 GLY A 93 -13.015 14.436 0.567 1.00 0.00 A ATOM 1323 HA1 GLY A 93 -11.508 14.930 1.323 1.00 0.00 A ATOM 1324 N GLY A 93 -12.348 13.187 2.089 1.00 0.00 A ATOM 1325 O GLY A 93 -10.080 13.580 -0.272 1.00 0.00 A ATOM 1326 C ASP A 94 -11.488 12.536 -3.393 1.00 0.00 A ATOM 1327 CA ASP A 94 -11.351 11.838 -2.029 1.00 0.00 A ATOM 1328 CB ASP A 94 -11.966 10.434 -2.093 1.00 0.00 A ATOM 1329 CG ASP A 94 -13.464 10.467 -2.358 1.00 0.00 A ATOM 1330 HN ASP A 94 -12.958 12.530 -0.826 1.00 0.00 A ATOM 1331 HA ASP A 94 -10.299 11.746 -1.794 1.00 0.00 A ATOM 1332 HB2 ASP A 94 -11.490 9.874 -2.887 1.00 0.00 A ATOM 1333 HB1 ASP A 94 -11.794 9.927 -1.152 1.00 0.00 A ATOM 1334 N ASP A 94 -11.988 12.605 -0.954 1.00 0.00 A ATOM 1335 O ASP A 94 -11.977 13.669 -3.488 1.00 0.00 A ATOM 1336 OD1 ASP A 94 -14.245 10.516 -1.385 1.00 0.00 A ATOM 1337 OD2 ASP A 94 -13.867 10.460 -3.538 1.00 0.00 A ATOM 1338 C ASP A 95 -12.035 11.308 -6.618 1.00 0.00 A ATOM 1339 CA ASP A 95 -11.205 12.326 -5.816 1.00 0.00 A ATOM 1340 CB ASP A 95 -9.838 12.569 -6.472 1.00 0.00 A ATOM 1341 CG ASP A 95 -9.958 13.210 -7.846 1.00 0.00 A ATOM 1342 HN ASP A 95 -10.570 11.010 -4.290 1.00 0.00 A ATOM 1343 HA ASP A 95 -11.749 13.262 -5.782 1.00 0.00 A ATOM 1344 HB2 ASP A 95 -9.254 13.223 -5.842 1.00 0.00 A ATOM 1345 HB1 ASP A 95 -9.323 11.623 -6.576 1.00 0.00 A ATOM 1346 N ASP A 95 -11.032 11.857 -4.442 1.00 0.00 A ATOM 1347 O ASP A 95 -11.820 10.104 -6.517 1.00 0.00 A ATOM 1348 OD1 ASP A 95 -10.796 14.123 -8.012 1.00 0.00 A ATOM 1349 OD2 ASP A 95 -9.217 12.814 -8.767 1.00 0.00 A ATOM 1350 C GLU A 96 -13.425 9.686 -8.763 1.00 0.00 A ATOM 1351 CA GLU A 96 -13.978 10.983 -8.112 1.00 0.00 A ATOM 1352 CB GLU A 96 -14.704 11.830 -9.161 1.00 0.00 A ATOM 1353 CD GLU A 96 -15.834 14.031 -9.667 1.00 0.00 A ATOM 1354 CG GLU A 96 -15.357 13.081 -8.585 1.00 0.00 A ATOM 1355 HN GLU A 96 -12.965 12.781 -7.587 1.00 0.00 A ATOM 1356 HA GLU A 96 -14.700 10.693 -7.361 1.00 0.00 A ATOM 1357 HB2 GLU A 96 -13.994 12.136 -9.916 1.00 0.00 A ATOM 1358 HB1 GLU A 96 -15.475 11.229 -9.626 1.00 0.00 A ATOM 1359 HG2 GLU A 96 -16.204 12.787 -7.982 1.00 0.00 A ATOM 1360 HG1 GLU A 96 -14.638 13.597 -7.964 1.00 0.00 A ATOM 1361 N GLU A 96 -12.960 11.813 -7.432 1.00 0.00 A ATOM 1362 O GLU A 96 -14.005 8.613 -8.574 1.00 0.00 A ATOM 1363 OE1 GLU A 96 -15.015 14.848 -10.143 1.00 0.00 A ATOM 1364 OE2 GLU A 96 -17.017 13.956 -10.055 1.00 0.00 A ATOM 1365 C PRO A 97 -11.452 7.368 -9.250 1.00 0.00 A ATOM 1366 CA PRO A 97 -11.716 8.561 -10.195 1.00 0.00 A ATOM 1367 CB PRO A 97 -10.389 9.102 -10.745 1.00 0.00 A ATOM 1368 CD PRO A 97 -11.590 10.987 -9.918 1.00 0.00 A ATOM 1369 CG PRO A 97 -10.664 10.539 -11.015 1.00 0.00 A ATOM 1370 HA PRO A 97 -12.326 8.221 -11.019 1.00 0.00 A ATOM 1371 HB2 PRO A 97 -9.606 8.977 -10.008 1.00 0.00 A ATOM 1372 HB1 PRO A 97 -10.125 8.573 -11.650 1.00 0.00 A ATOM 1373 HD2 PRO A 97 -11.028 11.363 -9.076 1.00 0.00 A ATOM 1374 HD1 PRO A 97 -12.273 11.742 -10.282 1.00 0.00 A ATOM 1375 HG2 PRO A 97 -9.742 11.104 -10.985 1.00 0.00 A ATOM 1376 HG1 PRO A 97 -11.142 10.651 -11.979 1.00 0.00 A ATOM 1377 N PRO A 97 -12.320 9.753 -9.550 1.00 0.00 A ATOM 1378 O PRO A 97 -11.168 6.262 -9.714 1.00 0.00 A ATOM 1379 C ILE A 98 -12.366 5.375 -7.107 1.00 0.00 A ATOM 1380 CA ILE A 98 -11.315 6.496 -6.971 1.00 0.00 A ATOM 1381 CB ILE A 98 -11.298 7.015 -5.505 1.00 0.00 A ATOM 1382 CD1 ILE A 98 -9.466 5.364 -4.801 1.00 0.00 A ATOM 1383 CG1 ILE A 98 -10.861 5.897 -4.539 1.00 0.00 A ATOM 1384 CG2 ILE A 98 -12.666 7.568 -5.096 1.00 0.00 A ATOM 1385 HN ILE A 98 -11.757 8.477 -7.607 1.00 0.00 A ATOM 1386 HA ILE A 98 -10.340 6.077 -7.184 1.00 0.00 A ATOM 1387 HB ILE A 98 -10.583 7.824 -5.446 1.00 0.00 A ATOM 1388 HD11 ILE A 98 -9.221 4.620 -4.057 1.00 0.00 A ATOM 1389 HD12 ILE A 98 -8.753 6.175 -4.747 1.00 0.00 A ATOM 1390 HD13 ILE A 98 -9.427 4.915 -5.784 1.00 0.00 A ATOM 1391 HG12 ILE A 98 -10.882 6.273 -3.528 1.00 0.00 A ATOM 1392 HG11 ILE A 98 -11.550 5.068 -4.622 1.00 0.00 A ATOM 1393 HG21 ILE A 98 -12.617 7.940 -4.083 1.00 0.00 A ATOM 1394 HG22 ILE A 98 -13.407 6.785 -5.154 1.00 0.00 A ATOM 1395 HG23 ILE A 98 -12.943 8.374 -5.762 1.00 0.00 A ATOM 1396 N ILE A 98 -11.543 7.579 -7.936 1.00 0.00 A ATOM 1397 O ILE A 98 -12.028 4.192 -7.050 1.00 0.00 A ATOM 1398 C ASP A 99 -14.499 3.715 -8.509 1.00 0.00 A ATOM 1399 CA ASP A 99 -14.731 4.770 -7.402 1.00 0.00 A ATOM 1400 CB ASP A 99 -16.075 5.479 -7.601 1.00 0.00 A ATOM 1401 CG ASP A 99 -16.478 6.288 -6.384 1.00 0.00 A ATOM 1402 HN ASP A 99 -13.840 6.705 -7.409 1.00 0.00 A ATOM 1403 HA ASP A 99 -14.761 4.250 -6.453 1.00 0.00 A ATOM 1404 HB2 ASP A 99 -16.005 6.145 -8.449 1.00 0.00 A ATOM 1405 HB1 ASP A 99 -16.842 4.741 -7.793 1.00 0.00 A ATOM 1406 N ASP A 99 -13.634 5.749 -7.315 1.00 0.00 A ATOM 1407 O ASP A 99 -14.610 2.517 -8.244 1.00 0.00 A ATOM 1408 OD1 ASP A 99 -17.147 5.727 -5.488 1.00 0.00 A ATOM 1409 OD2 ASP A 99 -16.130 7.487 -6.315 1.00 0.00 A ATOM 1410 C PRO A 100 -12.766 2.144 -10.389 1.00 0.00 A ATOM 1411 CA PRO A 100 -13.821 3.177 -10.838 1.00 0.00 A ATOM 1412 CB PRO A 100 -13.252 4.094 -11.926 1.00 0.00 A ATOM 1413 CD PRO A 100 -14.211 5.521 -10.265 1.00 0.00 A ATOM 1414 CG PRO A 100 -13.987 5.377 -11.749 1.00 0.00 A ATOM 1415 HA PRO A 100 -14.690 2.656 -11.219 1.00 0.00 A ATOM 1416 HB2 PRO A 100 -12.189 4.222 -11.779 1.00 0.00 A ATOM 1417 HB1 PRO A 100 -13.436 3.665 -12.901 1.00 0.00 A ATOM 1418 HD2 PRO A 100 -13.416 6.099 -9.817 1.00 0.00 A ATOM 1419 HD1 PRO A 100 -15.168 5.984 -10.071 1.00 0.00 A ATOM 1420 HG2 PRO A 100 -13.393 6.199 -12.123 1.00 0.00 A ATOM 1421 HG1 PRO A 100 -14.935 5.332 -12.268 1.00 0.00 A ATOM 1422 N PRO A 100 -14.189 4.125 -9.767 1.00 0.00 A ATOM 1423 O PRO A 100 -12.850 0.962 -10.734 1.00 0.00 A ATOM 1424 C LEU A 101 -11.318 0.810 -7.950 1.00 0.00 A ATOM 1425 CA LEU A 101 -10.745 1.706 -9.062 1.00 0.00 A ATOM 1426 CB LEU A 101 -9.541 2.514 -8.542 1.00 0.00 A ATOM 1427 CD1 LEU A 101 -9.277 3.972 -10.601 1.00 0.00 A ATOM 1428 CD2 LEU A 101 -7.374 3.735 -8.982 1.00 0.00 A ATOM 1429 CG LEU A 101 -8.572 3.037 -9.624 1.00 0.00 A ATOM 1430 HN LEU A 101 -11.741 3.556 -9.402 1.00 0.00 A ATOM 1431 HA LEU A 101 -10.410 1.067 -9.869 1.00 0.00 A ATOM 1432 HB2 LEU A 101 -9.919 3.361 -7.985 1.00 0.00 A ATOM 1433 HB1 LEU A 101 -8.978 1.887 -7.864 1.00 0.00 A ATOM 1434 HD11 LEU A 101 -8.571 4.319 -11.341 1.00 0.00 A ATOM 1435 HD12 LEU A 101 -9.681 4.818 -10.066 1.00 0.00 A ATOM 1436 HD13 LEU A 101 -10.079 3.441 -11.091 1.00 0.00 A ATOM 1437 HD21 LEU A 101 -6.679 4.039 -9.751 1.00 0.00 A ATOM 1438 HD22 LEU A 101 -6.879 3.055 -8.303 1.00 0.00 A ATOM 1439 HD23 LEU A 101 -7.709 4.607 -8.436 1.00 0.00 A ATOM 1440 HG LEU A 101 -8.197 2.196 -10.193 1.00 0.00 A ATOM 1441 N LEU A 101 -11.777 2.598 -9.611 1.00 0.00 A ATOM 1442 O LEU A 101 -11.016 -0.382 -7.887 1.00 0.00 A ATOM 1443 C LEU A 102 -13.691 -0.512 -6.648 1.00 0.00 A ATOM 1444 CA LEU A 102 -12.836 0.610 -6.037 1.00 0.00 A ATOM 1445 CB LEU A 102 -13.714 1.527 -5.173 1.00 0.00 A ATOM 1446 CD1 LEU A 102 -13.941 3.505 -3.617 1.00 0.00 A ATOM 1447 CD2 LEU A 102 -11.919 2.016 -3.464 1.00 0.00 A ATOM 1448 CG LEU A 102 -12.964 2.625 -4.399 1.00 0.00 A ATOM 1449 HN LEU A 102 -12.315 2.350 -7.146 1.00 0.00 A ATOM 1450 HA LEU A 102 -12.075 0.162 -5.412 1.00 0.00 A ATOM 1451 HB2 LEU A 102 -14.440 2.003 -5.819 1.00 0.00 A ATOM 1452 HB1 LEU A 102 -14.245 0.914 -4.459 1.00 0.00 A ATOM 1453 HD11 LEU A 102 -14.631 3.977 -4.304 1.00 0.00 A ATOM 1454 HD12 LEU A 102 -13.392 4.266 -3.081 1.00 0.00 A ATOM 1455 HD13 LEU A 102 -14.493 2.897 -2.913 1.00 0.00 A ATOM 1456 HD21 LEU A 102 -11.197 1.459 -4.044 1.00 0.00 A ATOM 1457 HD22 LEU A 102 -12.401 1.355 -2.758 1.00 0.00 A ATOM 1458 HD23 LEU A 102 -11.411 2.805 -2.928 1.00 0.00 A ATOM 1459 HG LEU A 102 -12.448 3.260 -5.107 1.00 0.00 A ATOM 1460 N LEU A 102 -12.154 1.384 -7.084 1.00 0.00 A ATOM 1461 O LEU A 102 -13.776 -1.615 -6.104 1.00 0.00 A ATOM 1462 C SER A 103 -14.200 -2.422 -8.916 1.00 0.00 A ATOM 1463 CA SER A 103 -15.084 -1.225 -8.537 1.00 0.00 A ATOM 1464 CB SER A 103 -15.687 -0.604 -9.804 1.00 0.00 A ATOM 1465 HN SER A 103 -14.265 0.696 -8.133 1.00 0.00 A ATOM 1466 HA SER A 103 -15.884 -1.571 -7.899 1.00 0.00 A ATOM 1467 HB2 SER A 103 -16.342 0.210 -9.526 1.00 0.00 A ATOM 1468 HB1 SER A 103 -14.891 -0.225 -10.431 1.00 0.00 A ATOM 1469 HG SER A 103 -17.355 -1.547 -10.239 1.00 0.00 A ATOM 1470 N SER A 103 -14.315 -0.221 -7.789 1.00 0.00 A ATOM 1471 O SER A 103 -14.670 -3.557 -8.979 1.00 0.00 A ATOM 1472 OG SER A 103 -16.438 -1.556 -10.545 1.00 0.00 A ATOM 1473 C LYS A 104 -11.733 -4.139 -8.241 1.00 0.00 A ATOM 1474 CA LYS A 104 -11.959 -3.235 -9.462 1.00 0.00 A ATOM 1475 CB LYS A 104 -10.622 -2.653 -9.938 1.00 0.00 A ATOM 1476 CD LYS A 104 -9.416 -1.200 -11.632 1.00 0.00 A ATOM 1477 CE LYS A 104 -8.695 -2.342 -12.345 1.00 0.00 A ATOM 1478 CG LYS A 104 -10.766 -1.642 -11.073 1.00 0.00 A ATOM 1479 HN LYS A 104 -12.594 -1.239 -9.100 1.00 0.00 A ATOM 1480 HA LYS A 104 -12.385 -3.830 -10.259 1.00 0.00 A ATOM 1481 HB2 LYS A 104 -10.137 -2.164 -9.105 1.00 0.00 A ATOM 1482 HB1 LYS A 104 -9.994 -3.462 -10.283 1.00 0.00 A ATOM 1483 HD2 LYS A 104 -9.577 -0.397 -12.337 1.00 0.00 A ATOM 1484 HD1 LYS A 104 -8.797 -0.845 -10.819 1.00 0.00 A ATOM 1485 HE2 LYS A 104 -7.731 -1.988 -12.681 1.00 0.00 A ATOM 1486 HE1 LYS A 104 -8.554 -3.154 -11.646 1.00 0.00 A ATOM 1487 HG2 LYS A 104 -11.339 -2.091 -11.870 1.00 0.00 A ATOM 1488 HG1 LYS A 104 -11.291 -0.774 -10.700 1.00 0.00 A ATOM 1489 HZ1 LYS A 104 -9.630 -2.071 -14.195 1.00 0.00 A ATOM 1490 HZ2 LYS A 104 -10.376 -3.231 -13.219 1.00 0.00 A ATOM 1491 HZ3 LYS A 104 -8.924 -3.596 -14.003 1.00 0.00 A ATOM 1492 N LYS A 104 -12.912 -2.165 -9.147 1.00 0.00 A ATOM 1493 NZ LYS A 104 -9.459 -2.845 -13.520 1.00 0.00 A ATOM 1494 O LYS A 104 -11.829 -5.360 -8.336 1.00 0.00 A ATOM 1495 C PHE A 105 -12.560 -5.056 -5.491 1.00 0.00 A ATOM 1496 CA PHE A 105 -11.279 -4.275 -5.831 1.00 0.00 A ATOM 1497 CB PHE A 105 -10.930 -3.323 -4.674 1.00 0.00 A ATOM 1498 CD1 PHE A 105 -8.420 -3.185 -4.538 1.00 0.00 A ATOM 1499 CD2 PHE A 105 -9.614 -1.282 -5.343 1.00 0.00 A ATOM 1500 CE1 PHE A 105 -7.227 -2.507 -4.699 1.00 0.00 A ATOM 1501 CE2 PHE A 105 -8.423 -0.600 -5.507 1.00 0.00 A ATOM 1502 CG PHE A 105 -9.627 -2.581 -4.857 1.00 0.00 A ATOM 1503 CZ PHE A 105 -7.228 -1.213 -5.185 1.00 0.00 A ATOM 1504 HN PHE A 105 -11.335 -2.551 -7.082 1.00 0.00 A ATOM 1505 HA PHE A 105 -10.469 -4.978 -5.966 1.00 0.00 A ATOM 1506 HB2 PHE A 105 -11.718 -2.588 -4.572 1.00 0.00 A ATOM 1507 HB1 PHE A 105 -10.862 -3.892 -3.756 1.00 0.00 A ATOM 1508 HD1 PHE A 105 -8.416 -4.197 -4.158 1.00 0.00 A ATOM 1509 HD2 PHE A 105 -10.549 -0.800 -5.593 1.00 0.00 A ATOM 1510 HE1 PHE A 105 -6.294 -2.988 -4.445 1.00 0.00 A ATOM 1511 HE2 PHE A 105 -8.428 0.411 -5.888 1.00 0.00 A ATOM 1512 HZ PHE A 105 -6.296 -0.681 -5.313 1.00 0.00 A ATOM 1513 N PHE A 105 -11.442 -3.526 -7.089 1.00 0.00 A ATOM 1514 O PHE A 105 -12.507 -6.182 -4.986 1.00 0.00 A ATOM 1515 C ARG A 106 -15.209 -6.301 -6.442 1.00 0.00 A ATOM 1516 CA ARG A 106 -15.016 -5.057 -5.554 1.00 0.00 A ATOM 1517 CB ARG A 106 -16.123 -4.032 -5.852 1.00 0.00 A ATOM 1518 CD ARG A 106 -17.735 -4.422 -3.940 1.00 0.00 A ATOM 1519 CG ARG A 106 -17.525 -4.489 -5.451 1.00 0.00 A ATOM 1520 CZ ARG A 106 -17.742 -2.714 -2.176 1.00 0.00 A ATOM 1521 HN ARG A 106 -13.670 -3.536 -6.163 1.00 0.00 A ATOM 1522 HA ARG A 106 -15.076 -5.350 -4.515 1.00 0.00 A ATOM 1523 HB2 ARG A 106 -15.901 -3.116 -5.323 1.00 0.00 A ATOM 1524 HB1 ARG A 106 -16.127 -3.826 -6.915 1.00 0.00 A ATOM 1525 HD2 ARG A 106 -18.702 -4.843 -3.704 1.00 0.00 A ATOM 1526 HD1 ARG A 106 -16.962 -5.004 -3.454 1.00 0.00 A ATOM 1527 HE ARG A 106 -17.608 -2.326 -4.103 1.00 0.00 A ATOM 1528 HG2 ARG A 106 -18.254 -3.853 -5.933 1.00 0.00 A ATOM 1529 HG1 ARG A 106 -17.667 -5.510 -5.779 1.00 0.00 A ATOM 1530 HH11 ARG A 106 -17.832 -4.590 -1.503 1.00 0.00 A ATOM 1531 HH12 ARG A 106 -17.870 -3.351 -0.294 1.00 0.00 A ATOM 1532 HH21 ARG A 106 -17.635 -0.754 -2.534 1.00 0.00 A ATOM 1533 HH22 ARG A 106 -17.768 -1.212 -0.870 1.00 0.00 A ATOM 1534 N ARG A 106 -13.706 -4.441 -5.782 1.00 0.00 A ATOM 1535 NE ARG A 106 -17.681 -3.045 -3.441 1.00 0.00 A ATOM 1536 NH1 ARG A 106 -17.820 -3.622 -1.255 1.00 0.00 A ATOM 1537 NH2 ARG A 106 -17.710 -1.466 -1.834 1.00 0.00 A ATOM 1538 O ARG A 106 -15.402 -7.412 -5.946 1.00 0.00 A ATOM 1539 C ASN A 107 -14.296 -8.289 -8.606 1.00 0.00 A ATOM 1540 CA ASN A 107 -15.343 -7.169 -8.741 1.00 0.00 A ATOM 1541 CB ASN A 107 -15.317 -6.591 -10.162 1.00 0.00 A ATOM 1542 CG ASN A 107 -16.538 -5.745 -10.474 1.00 0.00 A ATOM 1543 HN ASN A 107 -14.968 -5.185 -8.083 1.00 0.00 A ATOM 1544 HA ASN A 107 -16.321 -7.596 -8.562 1.00 0.00 A ATOM 1545 HB2 ASN A 107 -14.438 -5.973 -10.280 1.00 0.00 A ATOM 1546 HB1 ASN A 107 -15.276 -7.404 -10.874 1.00 0.00 A ATOM 1547 HD21 ASN A 107 -16.334 -6.123 -12.405 1.00 0.00 A ATOM 1548 HD22 ASN A 107 -17.663 -5.108 -11.970 1.00 0.00 A ATOM 1549 N ASN A 107 -15.147 -6.093 -7.758 1.00 0.00 A ATOM 1550 ND2 ASN A 107 -16.879 -5.649 -11.742 1.00 0.00 A ATOM 1551 O ASN A 107 -14.648 -9.457 -8.431 1.00 0.00 A ATOM 1552 OD1 ASN A 107 -17.169 -5.175 -9.585 1.00 0.00 A ATOM 1553 C LEU A 108 -11.928 -9.645 -7.233 1.00 0.00 A ATOM 1554 CA LEU A 108 -11.920 -8.915 -8.588 1.00 0.00 A ATOM 1555 CB LEU A 108 -10.553 -8.240 -8.816 1.00 0.00 A ATOM 1556 CD1 LEU A 108 -11.223 -6.993 -10.932 1.00 0.00 A ATOM 1557 CD2 LEU A 108 -8.795 -7.305 -10.368 1.00 0.00 A ATOM 1558 CG LEU A 108 -10.193 -7.918 -10.285 1.00 0.00 A ATOM 1559 HN LEU A 108 -12.790 -6.985 -8.808 1.00 0.00 A ATOM 1560 HA LEU A 108 -12.076 -9.648 -9.369 1.00 0.00 A ATOM 1561 HB2 LEU A 108 -10.538 -7.316 -8.254 1.00 0.00 A ATOM 1562 HB1 LEU A 108 -9.785 -8.890 -8.420 1.00 0.00 A ATOM 1563 HD11 LEU A 108 -12.197 -7.462 -10.904 1.00 0.00 A ATOM 1564 HD12 LEU A 108 -10.947 -6.808 -11.959 1.00 0.00 A ATOM 1565 HD13 LEU A 108 -11.258 -6.056 -10.396 1.00 0.00 A ATOM 1566 HD21 LEU A 108 -8.072 -8.003 -9.970 1.00 0.00 A ATOM 1567 HD22 LEU A 108 -8.764 -6.389 -9.795 1.00 0.00 A ATOM 1568 HD23 LEU A 108 -8.555 -7.092 -11.400 1.00 0.00 A ATOM 1569 HG LEU A 108 -10.180 -8.840 -10.851 1.00 0.00 A ATOM 1570 N LEU A 108 -13.012 -7.931 -8.684 1.00 0.00 A ATOM 1571 O LEU A 108 -11.390 -10.749 -7.110 1.00 0.00 A ATOM 1572 C GLY A 109 -11.343 -9.839 -4.192 1.00 0.00 A ATOM 1573 CA GLY A 109 -12.669 -9.641 -4.918 1.00 0.00 A ATOM 1574 HN GLY A 109 -12.883 -8.114 -6.371 1.00 0.00 A ATOM 1575 HA2 GLY A 109 -13.307 -9.020 -4.307 1.00 0.00 A ATOM 1576 HA1 GLY A 109 -13.145 -10.604 -5.044 1.00 0.00 A ATOM 1577 N GLY A 109 -12.529 -9.015 -6.225 1.00 0.00 A ATOM 1578 O GLY A 109 -10.959 -10.967 -3.884 1.00 0.00 A ATOM 1579 C LEU A 110 -9.630 -8.750 -1.647 1.00 0.00 A ATOM 1580 CA LEU A 110 -9.380 -8.805 -3.164 1.00 0.00 A ATOM 1581 CB LEU A 110 -8.447 -7.665 -3.595 1.00 0.00 A ATOM 1582 CD1 LEU A 110 -7.111 -6.514 -5.400 1.00 0.00 A ATOM 1583 CD2 LEU A 110 -7.335 -9.014 -5.423 1.00 0.00 A ATOM 1584 CG LEU A 110 -8.024 -7.692 -5.076 1.00 0.00 A ATOM 1585 HN LEU A 110 -10.985 -7.871 -4.205 1.00 0.00 A ATOM 1586 HA LEU A 110 -8.907 -9.750 -3.401 1.00 0.00 A ATOM 1587 HB2 LEU A 110 -8.945 -6.725 -3.396 1.00 0.00 A ATOM 1588 HB1 LEU A 110 -7.552 -7.713 -2.990 1.00 0.00 A ATOM 1589 HD11 LEU A 110 -6.207 -6.582 -4.810 1.00 0.00 A ATOM 1590 HD12 LEU A 110 -7.619 -5.589 -5.170 1.00 0.00 A ATOM 1591 HD13 LEU A 110 -6.857 -6.530 -6.450 1.00 0.00 A ATOM 1592 HD21 LEU A 110 -6.473 -9.150 -4.786 1.00 0.00 A ATOM 1593 HD22 LEU A 110 -7.020 -8.998 -6.457 1.00 0.00 A ATOM 1594 HD23 LEU A 110 -8.024 -9.833 -5.273 1.00 0.00 A ATOM 1595 HG LEU A 110 -8.909 -7.605 -5.696 1.00 0.00 A ATOM 1596 N LEU A 110 -10.646 -8.742 -3.909 1.00 0.00 A ATOM 1597 O LEU A 110 -10.661 -8.245 -1.195 1.00 0.00 A ATOM 1598 C THR A 111 -8.776 -7.953 1.243 1.00 0.00 A ATOM 1599 CA THR A 111 -8.837 -9.346 0.592 1.00 0.00 A ATOM 1600 CB THR A 111 -7.751 -10.253 1.226 1.00 0.00 A ATOM 1601 CG2 THR A 111 -8.004 -10.470 2.715 1.00 0.00 A ATOM 1602 HN THR A 111 -7.854 -9.597 -1.278 1.00 0.00 A ATOM 1603 HA THR A 111 -9.804 -9.786 0.797 1.00 0.00 A ATOM 1604 HB THR A 111 -6.789 -9.775 1.106 1.00 0.00 A ATOM 1605 HG1 THR A 111 -6.949 -11.573 -0.019 1.00 0.00 A ATOM 1606 HG21 THR A 111 -7.996 -9.519 3.228 1.00 0.00 A ATOM 1607 HG22 THR A 111 -7.230 -11.104 3.122 1.00 0.00 A ATOM 1608 HG23 THR A 111 -8.967 -10.946 2.852 1.00 0.00 A ATOM 1609 N THR A 111 -8.683 -9.266 -0.867 1.00 0.00 A ATOM 1610 O THR A 111 -7.697 -7.448 1.552 1.00 0.00 A ATOM 1611 OG1 THR A 111 -7.724 -11.529 0.559 1.00 0.00 A ATOM 1612 C THR A 112 -10.056 -6.007 3.557 1.00 0.00 A ATOM 1613 CA THR A 112 -10.020 -5.978 2.020 1.00 0.00 A ATOM 1614 CB THR A 112 -11.267 -5.209 1.515 1.00 0.00 A ATOM 1615 CG2 THR A 112 -11.224 -5.026 0.001 1.00 0.00 A ATOM 1616 HN THR A 112 -10.768 -7.784 1.175 1.00 0.00 A ATOM 1617 HA THR A 112 -9.141 -5.431 1.706 1.00 0.00 A ATOM 1618 HB THR A 112 -11.277 -4.232 1.977 1.00 0.00 A ATOM 1619 HG1 THR A 112 -12.901 -6.243 1.089 1.00 0.00 A ATOM 1620 HG21 THR A 112 -11.193 -5.992 -0.479 1.00 0.00 A ATOM 1621 HG22 THR A 112 -10.344 -4.461 -0.269 1.00 0.00 A ATOM 1622 HG23 THR A 112 -12.106 -4.492 -0.322 1.00 0.00 A ATOM 1623 N THR A 112 -9.940 -7.330 1.436 1.00 0.00 A ATOM 1624 O THR A 112 -10.407 -7.018 4.169 1.00 0.00 A ATOM 1625 OG1 THR A 112 -12.471 -5.905 1.882 1.00 0.00 A ATOM 1626 C ALA A 113 -10.956 -4.049 6.165 1.00 0.00 A ATOM 1627 CA ALA A 113 -9.687 -4.754 5.641 1.00 0.00 A ATOM 1628 CB ALA A 113 -8.436 -3.998 6.082 1.00 0.00 A ATOM 1629 HN ALA A 113 -9.427 -4.109 3.633 1.00 0.00 A ATOM 1630 HA ALA A 113 -9.643 -5.750 6.064 1.00 0.00 A ATOM 1631 HB1 ALA A 113 -8.463 -2.992 5.690 1.00 0.00 A ATOM 1632 HB2 ALA A 113 -7.558 -4.504 5.708 1.00 0.00 A ATOM 1633 HB3 ALA A 113 -8.395 -3.961 7.162 1.00 0.00 A ATOM 1634 N ALA A 113 -9.697 -4.879 4.175 1.00 0.00 A ATOM 1635 O ALA A 113 -11.955 -3.931 5.448 1.00 0.00 A ATOM 1636 C PHE A 114 -12.363 -1.575 7.314 1.00 0.00 A ATOM 1637 CA PHE A 114 -12.021 -2.884 8.060 1.00 0.00 A ATOM 1638 CB PHE A 114 -11.668 -2.578 9.525 1.00 0.00 A ATOM 1639 CD1 PHE A 114 -13.899 -2.291 10.659 1.00 0.00 A ATOM 1640 CD2 PHE A 114 -12.455 -0.397 10.511 1.00 0.00 A ATOM 1641 CE1 PHE A 114 -14.838 -1.525 11.322 1.00 0.00 A ATOM 1642 CE2 PHE A 114 -13.392 0.374 11.173 1.00 0.00 A ATOM 1643 CG PHE A 114 -12.696 -1.739 10.244 1.00 0.00 A ATOM 1644 CZ PHE A 114 -14.585 -0.192 11.579 1.00 0.00 A ATOM 1645 HN PHE A 114 -10.100 -3.780 7.953 1.00 0.00 A ATOM 1646 HA PHE A 114 -12.886 -3.532 8.040 1.00 0.00 A ATOM 1647 HB2 PHE A 114 -11.566 -3.509 10.065 1.00 0.00 A ATOM 1648 HB1 PHE A 114 -10.724 -2.050 9.556 1.00 0.00 A ATOM 1649 HD1 PHE A 114 -14.102 -3.332 10.458 1.00 0.00 A ATOM 1650 HD2 PHE A 114 -11.522 0.047 10.194 1.00 0.00 A ATOM 1651 HE1 PHE A 114 -15.771 -1.969 11.638 1.00 0.00 A ATOM 1652 HE2 PHE A 114 -13.191 1.417 11.372 1.00 0.00 A ATOM 1653 HZ PHE A 114 -15.318 0.408 12.097 1.00 0.00 A ATOM 1654 N PHE A 114 -10.907 -3.607 7.426 1.00 0.00 A ATOM 1655 O PHE A 114 -11.578 -0.625 7.311 1.00 0.00 A ATOM 1656 C PRO A 115 -14.782 0.684 6.771 1.00 0.00 A ATOM 1657 CA PRO A 115 -13.986 -0.329 5.922 1.00 0.00 A ATOM 1658 CB PRO A 115 -14.876 -0.956 4.848 1.00 0.00 A ATOM 1659 CD PRO A 115 -14.559 -2.583 6.616 1.00 0.00 A ATOM 1660 CG PRO A 115 -15.511 -2.133 5.525 1.00 0.00 A ATOM 1661 HA PRO A 115 -13.151 0.173 5.451 1.00 0.00 A ATOM 1662 HB2 PRO A 115 -15.615 -0.238 4.520 1.00 0.00 A ATOM 1663 HB1 PRO A 115 -14.270 -1.265 4.007 1.00 0.00 A ATOM 1664 HD2 PRO A 115 -15.078 -2.672 7.560 1.00 0.00 A ATOM 1665 HD1 PRO A 115 -14.099 -3.526 6.350 1.00 0.00 A ATOM 1666 HG2 PRO A 115 -16.457 -1.838 5.956 1.00 0.00 A ATOM 1667 HG1 PRO A 115 -15.661 -2.928 4.809 1.00 0.00 A ATOM 1668 N PRO A 115 -13.550 -1.508 6.676 1.00 0.00 A ATOM 1669 O PRO A 115 -15.931 0.435 7.147 1.00 0.00 A ATOM 1670 C ALA A 116 -15.499 3.871 6.748 1.00 0.00 A ATOM 1671 CA ALA A 116 -14.863 2.912 7.771 1.00 0.00 A ATOM 1672 CB ALA A 116 -13.903 3.656 8.698 1.00 0.00 A ATOM 1673 HN ALA A 116 -13.215 1.921 6.863 1.00 0.00 A ATOM 1674 HA ALA A 116 -15.649 2.479 8.378 1.00 0.00 A ATOM 1675 HB1 ALA A 116 -13.118 4.114 8.114 1.00 0.00 A ATOM 1676 HB2 ALA A 116 -13.469 2.957 9.399 1.00 0.00 A ATOM 1677 HB3 ALA A 116 -14.441 4.422 9.240 1.00 0.00 A ATOM 1678 N ALA A 116 -14.163 1.817 7.088 1.00 0.00 A ATOM 1679 O ALA A 116 -15.353 3.682 5.537 1.00 0.00 A ATOM 1680 C ILE A 117 -16.630 7.309 6.720 1.00 0.00 A ATOM 1681 CA ILE A 117 -16.877 5.838 6.320 1.00 0.00 A ATOM 1682 CB ILE A 117 -18.404 5.556 6.221 1.00 0.00 A ATOM 1683 CD1 ILE A 117 -20.581 6.351 5.114 1.00 0.00 A ATOM 1684 CG1 ILE A 117 -19.093 6.585 5.302 1.00 0.00 A ATOM 1685 CG2 ILE A 117 -19.053 5.533 7.607 1.00 0.00 A ATOM 1686 HN ILE A 117 -16.310 4.997 8.194 1.00 0.00 A ATOM 1687 HA ILE A 117 -16.456 5.690 5.334 1.00 0.00 A ATOM 1688 HB ILE A 117 -18.528 4.571 5.790 1.00 0.00 A ATOM 1689 HD11 ILE A 117 -20.740 5.383 4.662 1.00 0.00 A ATOM 1690 HD12 ILE A 117 -20.988 7.119 4.473 1.00 0.00 A ATOM 1691 HD13 ILE A 117 -21.078 6.386 6.074 1.00 0.00 A ATOM 1692 HG12 ILE A 117 -18.965 7.573 5.718 1.00 0.00 A ATOM 1693 HG11 ILE A 117 -18.628 6.551 4.326 1.00 0.00 A ATOM 1694 HG21 ILE A 117 -18.597 4.758 8.208 1.00 0.00 A ATOM 1695 HG22 ILE A 117 -20.110 5.332 7.509 1.00 0.00 A ATOM 1696 HG23 ILE A 117 -18.913 6.489 8.089 1.00 0.00 A ATOM 1697 N ILE A 117 -16.215 4.887 7.223 1.00 0.00 A ATOM 1698 O ILE A 117 -17.228 7.826 7.669 1.00 0.00 A ATOM 1699 C ARG A 118 -15.089 9.829 7.556 1.00 0.00 A ATOM 1700 CA ARG A 118 -15.461 9.407 6.122 1.00 0.00 A ATOM 1701 CB ARG A 118 -16.675 10.213 5.638 1.00 0.00 A ATOM 1702 CD ARG A 118 -18.367 10.611 3.807 1.00 0.00 A ATOM 1703 CG ARG A 118 -17.067 9.918 4.194 1.00 0.00 A ATOM 1704 CZ ARG A 118 -20.739 10.335 4.351 1.00 0.00 A ATOM 1705 HN ARG A 118 -15.201 7.456 5.324 1.00 0.00 A ATOM 1706 HA ARG A 118 -14.625 9.636 5.477 1.00 0.00 A ATOM 1707 HB2 ARG A 118 -17.519 9.987 6.274 1.00 0.00 A ATOM 1708 HB1 ARG A 118 -16.447 11.269 5.720 1.00 0.00 A ATOM 1709 HD2 ARG A 118 -18.236 11.679 3.902 1.00 0.00 A ATOM 1710 HD1 ARG A 118 -18.600 10.368 2.778 1.00 0.00 A ATOM 1711 HE ARG A 118 -19.262 9.798 5.523 1.00 0.00 A ATOM 1712 HG2 ARG A 118 -16.279 10.261 3.538 1.00 0.00 A ATOM 1713 HG1 ARG A 118 -17.190 8.850 4.076 1.00 0.00 A ATOM 1714 HH11 ARG A 118 -20.397 11.144 2.562 1.00 0.00 A ATOM 1715 HH12 ARG A 118 -22.059 10.952 2.995 1.00 0.00 A ATOM 1716 HH21 ARG A 118 -21.375 9.561 6.067 1.00 0.00 A ATOM 1717 HH22 ARG A 118 -22.612 10.054 4.964 1.00 0.00 A ATOM 1718 N ARG A 118 -15.721 7.963 5.987 1.00 0.00 A ATOM 1719 NE ARG A 118 -19.480 10.196 4.658 1.00 0.00 A ATOM 1720 NH1 ARG A 118 -21.092 10.849 3.215 1.00 0.00 A ATOM 1721 NH2 ARG A 118 -21.644 9.954 5.191 1.00 0.00 A ATOM 1722 O ARG A 118 -15.959 10.105 8.386 1.00 0.00 A ATOM 1723 C ILE A 119 -12.932 11.885 9.003 1.00 0.00 A ATOM 1724 CA ILE A 119 -13.309 10.398 9.132 1.00 0.00 A ATOM 1725 CB ILE A 119 -12.095 9.587 9.669 1.00 0.00 A ATOM 1726 CD1 ILE A 119 -13.586 7.776 10.719 1.00 0.00 A ATOM 1727 CG1 ILE A 119 -12.441 8.091 9.771 1.00 0.00 A ATOM 1728 CG2 ILE A 119 -11.638 10.123 11.031 1.00 0.00 A ATOM 1729 HN ILE A 119 -13.142 9.555 7.184 1.00 0.00 A ATOM 1730 HA ILE A 119 -14.119 10.310 9.847 1.00 0.00 A ATOM 1731 HB ILE A 119 -11.276 9.710 8.972 1.00 0.00 A ATOM 1732 HD11 ILE A 119 -13.356 8.157 11.704 1.00 0.00 A ATOM 1733 HD12 ILE A 119 -13.724 6.707 10.771 1.00 0.00 A ATOM 1734 HD13 ILE A 119 -14.494 8.237 10.358 1.00 0.00 A ATOM 1735 HG12 ILE A 119 -12.717 7.726 8.794 1.00 0.00 A ATOM 1736 HG11 ILE A 119 -11.571 7.552 10.116 1.00 0.00 A ATOM 1737 HG21 ILE A 119 -12.453 10.059 11.737 1.00 0.00 A ATOM 1738 HG22 ILE A 119 -11.332 11.154 10.931 1.00 0.00 A ATOM 1739 HG23 ILE A 119 -10.805 9.536 11.389 1.00 0.00 A ATOM 1740 N ILE A 119 -13.790 9.878 7.844 1.00 0.00 A ATOM 1741 O ILE A 119 -11.754 12.237 8.921 1.00 0.00 A ATOM 1742 C LYS A 120 -12.827 14.597 7.666 1.00 0.00 A ATOM 1743 CA LYS A 120 -13.782 14.197 8.815 1.00 0.00 A ATOM 1744 CB LYS A 120 -13.292 14.787 10.152 1.00 0.00 A ATOM 1745 CD LYS A 120 -12.631 16.840 11.469 1.00 0.00 A ATOM 1746 CE LYS A 120 -12.486 18.357 11.442 1.00 0.00 A ATOM 1747 CG LYS A 120 -13.114 16.300 10.129 1.00 0.00 A ATOM 1748 HN LYS A 120 -14.868 12.378 8.965 1.00 0.00 A ATOM 1749 HA LYS A 120 -14.756 14.613 8.598 1.00 0.00 A ATOM 1750 HB2 LYS A 120 -14.009 14.543 10.925 1.00 0.00 A ATOM 1751 HB1 LYS A 120 -12.342 14.337 10.404 1.00 0.00 A ATOM 1752 HD2 LYS A 120 -13.343 16.570 12.236 1.00 0.00 A ATOM 1753 HD1 LYS A 120 -11.670 16.401 11.700 1.00 0.00 A ATOM 1754 HE2 LYS A 120 -12.205 18.698 12.427 1.00 0.00 A ATOM 1755 HE1 LYS A 120 -11.710 18.622 10.737 1.00 0.00 A ATOM 1756 HG2 LYS A 120 -12.389 16.554 9.369 1.00 0.00 A ATOM 1757 HG1 LYS A 120 -14.064 16.758 9.886 1.00 0.00 A ATOM 1758 HZ1 LYS A 120 -14.524 18.743 11.674 1.00 0.00 A ATOM 1759 HZ2 LYS A 120 -13.998 18.783 10.067 1.00 0.00 A ATOM 1760 HZ3 LYS A 120 -13.637 20.067 11.106 1.00 0.00 A ATOM 1761 N LYS A 120 -13.955 12.740 8.932 1.00 0.00 A ATOM 1762 NZ LYS A 120 -13.747 19.033 11.044 1.00 0.00 A ATOM 1763 O LYS A 120 -13.265 14.883 6.550 1.00 0.00 A ATOM 1764 C GLN A 121 -9.090 14.908 7.629 1.00 0.00 A ATOM 1765 CA GLN A 121 -10.488 15.024 7.000 1.00 0.00 A ATOM 1766 CB GLN A 121 -10.735 16.480 6.555 1.00 0.00 A ATOM 1767 CD GLN A 121 -9.544 16.281 4.308 1.00 0.00 A ATOM 1768 CG GLN A 121 -9.663 17.046 5.620 1.00 0.00 A ATOM 1769 HN GLN A 121 -11.242 14.234 8.822 1.00 0.00 A ATOM 1770 HA GLN A 121 -10.534 14.377 6.134 1.00 0.00 A ATOM 1771 HB2 GLN A 121 -11.686 16.528 6.045 1.00 0.00 A ATOM 1772 HB1 GLN A 121 -10.779 17.107 7.434 1.00 0.00 A ATOM 1773 HE21 GLN A 121 -8.186 15.070 5.089 1.00 0.00 A ATOM 1774 HE22 GLN A 121 -8.601 14.778 3.438 1.00 0.00 A ATOM 1775 HG2 GLN A 121 -9.909 18.073 5.395 1.00 0.00 A ATOM 1776 HG1 GLN A 121 -8.708 17.016 6.128 1.00 0.00 A ATOM 1777 N GLN A 121 -11.523 14.583 7.949 1.00 0.00 A ATOM 1778 NE2 GLN A 121 -8.694 15.275 4.277 1.00 0.00 A ATOM 1779 O GLN A 121 -8.138 14.473 6.981 1.00 0.00 A ATOM 1780 OE1 GLN A 121 -10.202 16.600 3.327 1.00 0.00 A ATOM 1781 C THR A 122 -7.597 13.986 10.477 1.00 0.00 A ATOM 1782 CA THR A 122 -7.704 15.261 9.623 1.00 0.00 A ATOM 1783 CB THR A 122 -7.540 16.490 10.553 1.00 0.00 A ATOM 1784 CG2 THR A 122 -7.524 17.788 9.748 1.00 0.00 A ATOM 1785 HN THR A 122 -9.768 15.667 9.349 1.00 0.00 A ATOM 1786 HA THR A 122 -6.899 15.276 8.901 1.00 0.00 A ATOM 1787 HB THR A 122 -6.601 16.401 11.084 1.00 0.00 A ATOM 1788 HG1 THR A 122 -8.626 15.702 12.014 1.00 0.00 A ATOM 1789 HG21 THR A 122 -7.420 18.629 10.420 1.00 0.00 A ATOM 1790 HG22 THR A 122 -8.447 17.883 9.194 1.00 0.00 A ATOM 1791 HG23 THR A 122 -6.690 17.777 9.059 1.00 0.00 A ATOM 1792 N THR A 122 -8.978 15.315 8.892 1.00 0.00 A ATOM 1793 O THR A 122 -8.365 13.806 11.422 1.00 0.00 A ATOM 1794 OG1 THR A 122 -8.613 16.529 11.509 1.00 0.00 A ATOM 1795 C PRO A 123 -6.182 12.122 12.434 1.00 0.00 A ATOM 1796 CA PRO A 123 -6.411 11.852 10.933 1.00 0.00 A ATOM 1797 CB PRO A 123 -5.144 11.265 10.292 1.00 0.00 A ATOM 1798 CD PRO A 123 -5.742 13.182 8.989 1.00 0.00 A ATOM 1799 CG PRO A 123 -5.137 11.806 8.899 1.00 0.00 A ATOM 1800 HA PRO A 123 -7.231 11.154 10.817 1.00 0.00 A ATOM 1801 HB2 PRO A 123 -4.271 11.585 10.847 1.00 0.00 A ATOM 1802 HB1 PRO A 123 -5.202 10.185 10.297 1.00 0.00 A ATOM 1803 HD2 PRO A 123 -4.972 13.924 9.162 1.00 0.00 A ATOM 1804 HD1 PRO A 123 -6.293 13.415 8.088 1.00 0.00 A ATOM 1805 HG2 PRO A 123 -4.122 11.863 8.530 1.00 0.00 A ATOM 1806 HG1 PRO A 123 -5.734 11.174 8.257 1.00 0.00 A ATOM 1807 N PRO A 123 -6.647 13.085 10.150 1.00 0.00 A ATOM 1808 O PRO A 123 -5.330 12.934 12.812 1.00 0.00 A ATOM 1809 C THR A 124 -6.181 10.438 15.437 1.00 0.00 A ATOM 1810 CA THR A 124 -6.861 11.626 14.744 1.00 0.00 A ATOM 1811 CB THR A 124 -8.269 11.812 15.367 1.00 0.00 A ATOM 1812 CG2 THR A 124 -9.047 12.912 14.648 1.00 0.00 A ATOM 1813 HN THR A 124 -7.564 10.763 12.930 1.00 0.00 A ATOM 1814 HA THR A 124 -6.283 12.521 14.937 1.00 0.00 A ATOM 1815 HB THR A 124 -8.156 12.093 16.405 1.00 0.00 A ATOM 1816 HG1 THR A 124 -9.946 10.765 15.462 1.00 0.00 A ATOM 1817 HG21 THR A 124 -10.023 13.018 15.100 1.00 0.00 A ATOM 1818 HG22 THR A 124 -9.161 12.653 13.605 1.00 0.00 A ATOM 1819 HG23 THR A 124 -8.511 13.847 14.730 1.00 0.00 A ATOM 1820 N THR A 124 -6.940 11.431 13.287 1.00 0.00 A ATOM 1821 O THR A 124 -5.828 9.452 14.789 1.00 0.00 A ATOM 1822 OG1 THR A 124 -9.012 10.583 15.297 1.00 0.00 A ATOM 1823 C GLU A 125 -6.212 8.115 17.310 1.00 0.00 A ATOM 1824 CA GLU A 125 -5.436 9.421 17.541 1.00 0.00 A ATOM 1825 CB GLU A 125 -5.421 9.762 19.037 1.00 0.00 A ATOM 1826 CD GLU A 125 -4.296 11.079 20.884 1.00 0.00 A ATOM 1827 CG GLU A 125 -4.550 10.962 19.390 1.00 0.00 A ATOM 1828 HN GLU A 125 -6.228 11.372 17.213 1.00 0.00 A ATOM 1829 HA GLU A 125 -4.416 9.274 17.210 1.00 0.00 A ATOM 1830 HB2 GLU A 125 -6.433 9.974 19.356 1.00 0.00 A ATOM 1831 HB1 GLU A 125 -5.055 8.904 19.585 1.00 0.00 A ATOM 1832 HG2 GLU A 125 -3.599 10.862 18.884 1.00 0.00 A ATOM 1833 HG1 GLU A 125 -5.042 11.863 19.050 1.00 0.00 A ATOM 1834 N GLU A 125 -6.000 10.532 16.757 1.00 0.00 A ATOM 1835 O GLU A 125 -5.633 7.027 17.292 1.00 0.00 A ATOM 1836 OE1 GLU A 125 -3.327 10.459 21.376 1.00 0.00 A ATOM 1837 OE2 GLU A 125 -5.061 11.783 21.576 1.00 0.00 A ATOM 1838 C ASN A 126 -7.867 6.387 15.516 1.00 0.00 A ATOM 1839 CA ASN A 126 -8.361 7.069 16.801 1.00 0.00 A ATOM 1840 CB ASN A 126 -9.826 7.489 16.632 1.00 0.00 A ATOM 1841 CG ASN A 126 -10.421 8.108 17.887 1.00 0.00 A ATOM 1842 HN ASN A 126 -7.945 9.115 17.195 1.00 0.00 A ATOM 1843 HA ASN A 126 -8.284 6.367 17.623 1.00 0.00 A ATOM 1844 HB2 ASN A 126 -9.894 8.213 15.834 1.00 0.00 A ATOM 1845 HB1 ASN A 126 -10.413 6.621 16.371 1.00 0.00 A ATOM 1846 HD21 ASN A 126 -9.392 6.879 19.054 1.00 0.00 A ATOM 1847 HD22 ASN A 126 -10.419 8.008 19.861 1.00 0.00 A ATOM 1848 N ASN A 126 -7.527 8.230 17.122 1.00 0.00 A ATOM 1849 ND2 ASN A 126 -10.036 7.614 19.048 1.00 0.00 A ATOM 1850 O ASN A 126 -7.809 5.161 15.432 1.00 0.00 A ATOM 1851 OD1 ASN A 126 -11.247 9.012 17.809 1.00 0.00 A ATOM 1852 C THR A 127 -5.769 5.775 13.451 1.00 0.00 A ATOM 1853 CA THR A 127 -6.991 6.683 13.245 1.00 0.00 A ATOM 1854 CB THR A 127 -6.608 7.830 12.276 1.00 0.00 A ATOM 1855 CG2 THR A 127 -6.196 7.284 10.910 1.00 0.00 A ATOM 1856 HN THR A 127 -7.563 8.169 14.652 1.00 0.00 A ATOM 1857 HA THR A 127 -7.782 6.102 12.787 1.00 0.00 A ATOM 1858 HB THR A 127 -5.772 8.373 12.698 1.00 0.00 A ATOM 1859 HG1 THR A 127 -8.121 8.599 11.256 1.00 0.00 A ATOM 1860 HG21 THR A 127 -7.024 6.745 10.471 1.00 0.00 A ATOM 1861 HG22 THR A 127 -5.355 6.615 11.027 1.00 0.00 A ATOM 1862 HG23 THR A 127 -5.916 8.102 10.262 1.00 0.00 A ATOM 1863 N THR A 127 -7.497 7.197 14.523 1.00 0.00 A ATOM 1864 O THR A 127 -5.679 4.705 12.854 1.00 0.00 A ATOM 1865 OG1 THR A 127 -7.713 8.737 12.118 1.00 0.00 A ATOM 1866 C TYR A 128 -4.083 4.038 15.258 1.00 0.00 A ATOM 1867 CA TYR A 128 -3.659 5.385 14.648 1.00 0.00 A ATOM 1868 CB TYR A 128 -2.750 6.126 15.643 1.00 0.00 A ATOM 1869 CD1 TYR A 128 -2.855 8.566 14.982 1.00 0.00 A ATOM 1870 CD2 TYR A 128 -0.780 7.421 14.720 1.00 0.00 A ATOM 1871 CE1 TYR A 128 -2.280 9.726 14.500 1.00 0.00 A ATOM 1872 CE2 TYR A 128 -0.197 8.578 14.241 1.00 0.00 A ATOM 1873 CG TYR A 128 -2.118 7.394 15.101 1.00 0.00 A ATOM 1874 CZ TYR A 128 -0.952 9.727 14.132 1.00 0.00 A ATOM 1875 HN TYR A 128 -4.934 7.093 14.711 1.00 0.00 A ATOM 1876 HA TYR A 128 -3.108 5.196 13.737 1.00 0.00 A ATOM 1877 HB2 TYR A 128 -3.328 6.397 16.514 1.00 0.00 A ATOM 1878 HB1 TYR A 128 -1.950 5.463 15.947 1.00 0.00 A ATOM 1879 HD1 TYR A 128 -3.895 8.564 15.273 1.00 0.00 A ATOM 1880 HD2 TYR A 128 -0.190 6.519 14.804 1.00 0.00 A ATOM 1881 HE1 TYR A 128 -2.871 10.626 14.414 1.00 0.00 A ATOM 1882 HE2 TYR A 128 0.844 8.578 13.952 1.00 0.00 A ATOM 1883 HH TYR A 128 -0.680 11.634 14.197 1.00 0.00 A ATOM 1884 N TYR A 128 -4.835 6.204 14.305 1.00 0.00 A ATOM 1885 O TYR A 128 -3.581 2.977 14.879 1.00 0.00 A ATOM 1886 OH TYR A 128 -0.373 10.886 13.664 1.00 0.00 A ATOM 1887 C LYS A 129 -6.215 1.929 15.907 1.00 0.00 A ATOM 1888 CA LYS A 129 -5.536 2.905 16.887 1.00 0.00 A ATOM 1889 CB LYS A 129 -6.511 3.330 17.997 1.00 0.00 A ATOM 1890 CD LYS A 129 -6.848 4.781 20.080 1.00 0.00 A ATOM 1891 CE LYS A 129 -7.437 3.713 21.001 1.00 0.00 A ATOM 1892 CG LYS A 129 -5.854 4.211 19.060 1.00 0.00 A ATOM 1893 HN LYS A 129 -5.385 4.978 16.449 1.00 0.00 A ATOM 1894 HA LYS A 129 -4.694 2.403 17.341 1.00 0.00 A ATOM 1895 HB2 LYS A 129 -7.329 3.882 17.553 1.00 0.00 A ATOM 1896 HB1 LYS A 129 -6.902 2.447 18.481 1.00 0.00 A ATOM 1897 HD2 LYS A 129 -6.335 5.514 20.688 1.00 0.00 A ATOM 1898 HD1 LYS A 129 -7.653 5.265 19.545 1.00 0.00 A ATOM 1899 HE2 LYS A 129 -6.644 3.057 21.331 1.00 0.00 A ATOM 1900 HE1 LYS A 129 -7.877 4.199 21.862 1.00 0.00 A ATOM 1901 HG2 LYS A 129 -5.119 3.622 19.590 1.00 0.00 A ATOM 1902 HG1 LYS A 129 -5.355 5.034 18.565 1.00 0.00 A ATOM 1903 HZ1 LYS A 129 -8.062 2.338 19.560 1.00 0.00 A ATOM 1904 HZ2 LYS A 129 -9.214 3.521 19.926 1.00 0.00 A ATOM 1905 HZ3 LYS A 129 -8.931 2.255 21.006 1.00 0.00 A ATOM 1906 N LYS A 129 -5.024 4.099 16.201 1.00 0.00 A ATOM 1907 NZ LYS A 129 -8.481 2.900 20.326 1.00 0.00 A ATOM 1908 O LYS A 129 -6.177 0.712 16.099 1.00 0.00 A ATOM 1909 C LEU A 130 -6.336 1.108 12.834 1.00 0.00 A ATOM 1910 CA LEU A 130 -7.421 1.631 13.795 1.00 0.00 A ATOM 1911 CB LEU A 130 -8.502 2.404 13.013 1.00 0.00 A ATOM 1912 CD1 LEU A 130 -9.908 2.980 15.044 1.00 0.00 A ATOM 1913 CD2 LEU A 130 -10.901 3.142 12.740 1.00 0.00 A ATOM 1914 CG LEU A 130 -9.915 2.392 13.635 1.00 0.00 A ATOM 1915 HN LEU A 130 -6.925 3.443 14.803 1.00 0.00 A ATOM 1916 HA LEU A 130 -7.885 0.779 14.274 1.00 0.00 A ATOM 1917 HB2 LEU A 130 -8.182 3.434 12.924 1.00 0.00 A ATOM 1918 HB1 LEU A 130 -8.570 1.983 12.019 1.00 0.00 A ATOM 1919 HD11 LEU A 130 -10.909 2.958 15.448 1.00 0.00 A ATOM 1920 HD12 LEU A 130 -9.558 4.001 15.008 1.00 0.00 A ATOM 1921 HD13 LEU A 130 -9.254 2.397 15.676 1.00 0.00 A ATOM 1922 HD21 LEU A 130 -10.571 4.163 12.613 1.00 0.00 A ATOM 1923 HD22 LEU A 130 -11.882 3.136 13.198 1.00 0.00 A ATOM 1924 HD23 LEU A 130 -10.955 2.657 11.775 1.00 0.00 A ATOM 1925 HG LEU A 130 -10.253 1.368 13.711 1.00 0.00 A ATOM 1926 N LEU A 130 -6.840 2.466 14.858 1.00 0.00 A ATOM 1927 O LEU A 130 -6.353 -0.058 12.448 1.00 0.00 A ATOM 1928 C CYS A 131 -3.474 0.423 12.094 1.00 0.00 A ATOM 1929 CA CYS A 131 -4.297 1.600 11.547 1.00 0.00 A ATOM 1930 CB CYS A 131 -3.368 2.798 11.293 1.00 0.00 A ATOM 1931 HN CYS A 131 -5.415 2.883 12.827 1.00 0.00 A ATOM 1932 HA CYS A 131 -4.747 1.303 10.610 1.00 0.00 A ATOM 1933 HB2 CYS A 131 -2.995 3.162 12.240 1.00 0.00 A ATOM 1934 HB1 CYS A 131 -2.534 2.478 10.685 1.00 0.00 A ATOM 1935 HG CYS A 131 -5.370 4.345 10.959 1.00 0.00 A ATOM 1936 N CYS A 131 -5.387 1.973 12.467 1.00 0.00 A ATOM 1937 O CYS A 131 -3.286 -0.586 11.414 1.00 0.00 A ATOM 1938 SG CYS A 131 -4.154 4.194 10.451 1.00 0.00 A ATOM 1939 C GLU A 132 -2.969 -1.801 14.110 1.00 0.00 A ATOM 1940 CA GLU A 132 -2.186 -0.482 13.976 1.00 0.00 A ATOM 1941 CB GLU A 132 -1.733 -0.013 15.368 1.00 0.00 A ATOM 1942 CD GLU A 132 -0.600 -0.614 17.556 1.00 0.00 A ATOM 1943 CG GLU A 132 -0.880 -1.033 16.121 1.00 0.00 A ATOM 1944 HN GLU A 132 -3.168 1.398 13.815 1.00 0.00 A ATOM 1945 HA GLU A 132 -1.311 -0.656 13.364 1.00 0.00 A ATOM 1946 HB2 GLU A 132 -1.155 0.896 15.259 1.00 0.00 A ATOM 1947 HB1 GLU A 132 -2.610 0.201 15.965 1.00 0.00 A ATOM 1948 HG2 GLU A 132 -1.399 -1.981 16.132 1.00 0.00 A ATOM 1949 HG1 GLU A 132 0.063 -1.152 15.604 1.00 0.00 A ATOM 1950 N GLU A 132 -2.989 0.565 13.328 1.00 0.00 A ATOM 1951 O GLU A 132 -2.507 -2.859 13.674 1.00 0.00 A ATOM 1952 OE1 GLU A 132 0.378 0.128 17.792 1.00 0.00 A ATOM 1953 OE2 GLU A 132 -1.361 -1.020 18.462 1.00 0.00 A ATOM 1954 C GLU A 133 -5.405 -3.610 13.666 1.00 0.00 A ATOM 1955 CA GLU A 133 -4.985 -2.910 14.975 1.00 0.00 A ATOM 1956 CB GLU A 133 -6.215 -2.505 15.808 1.00 0.00 A ATOM 1957 CD GLU A 133 -8.315 -3.809 15.172 1.00 0.00 A ATOM 1958 CG GLU A 133 -7.169 -3.653 16.164 1.00 0.00 A ATOM 1959 HN GLU A 133 -4.480 -0.847 15.009 1.00 0.00 A ATOM 1960 HA GLU A 133 -4.388 -3.602 15.557 1.00 0.00 A ATOM 1961 HB2 GLU A 133 -5.871 -2.060 16.730 1.00 0.00 A ATOM 1962 HB1 GLU A 133 -6.773 -1.761 15.256 1.00 0.00 A ATOM 1963 HG2 GLU A 133 -6.606 -4.576 16.190 1.00 0.00 A ATOM 1964 HG1 GLU A 133 -7.586 -3.466 17.144 1.00 0.00 A ATOM 1965 N GLU A 133 -4.154 -1.724 14.719 1.00 0.00 A ATOM 1966 O GLU A 133 -5.157 -4.803 13.489 1.00 0.00 A ATOM 1967 OE1 GLU A 133 -9.201 -2.922 15.143 1.00 0.00 A ATOM 1968 OE2 GLU A 133 -8.335 -4.802 14.419 1.00 0.00 A ATOM 1969 C ALA A 134 -5.289 -3.923 10.621 1.00 0.00 A ATOM 1970 CA ALA A 134 -6.473 -3.420 11.465 1.00 0.00 A ATOM 1971 CB ALA A 134 -7.276 -2.380 10.687 1.00 0.00 A ATOM 1972 HN ALA A 134 -6.194 -1.915 12.943 1.00 0.00 A ATOM 1973 HA ALA A 134 -7.129 -4.255 11.676 1.00 0.00 A ATOM 1974 HB1 ALA A 134 -6.649 -1.526 10.475 1.00 0.00 A ATOM 1975 HB2 ALA A 134 -8.126 -2.062 11.275 1.00 0.00 A ATOM 1976 HB3 ALA A 134 -7.624 -2.809 9.759 1.00 0.00 A ATOM 1977 N ALA A 134 -6.028 -2.862 12.752 1.00 0.00 A ATOM 1978 O ALA A 134 -5.372 -4.975 9.984 1.00 0.00 A ATOM 1979 C GLY A 135 -2.414 -4.901 10.402 1.00 0.00 A ATOM 1980 CA GLY A 135 -2.990 -3.581 9.893 1.00 0.00 A ATOM 1981 HN GLY A 135 -4.189 -2.319 11.116 1.00 0.00 A ATOM 1982 HA2 GLY A 135 -3.237 -3.688 8.846 1.00 0.00 A ATOM 1983 HA1 GLY A 135 -2.237 -2.812 9.996 1.00 0.00 A ATOM 1984 N GLY A 135 -4.188 -3.168 10.621 1.00 0.00 A ATOM 1985 O GLY A 135 -2.140 -5.816 9.619 1.00 0.00 A ATOM 1986 C THR A 136 -2.720 -7.403 12.088 1.00 0.00 A ATOM 1987 CA THR A 136 -1.755 -6.239 12.346 1.00 0.00 A ATOM 1988 CB THR A 136 -1.567 -6.064 13.874 1.00 0.00 A ATOM 1989 CG2 THR A 136 -1.039 -7.345 14.520 1.00 0.00 A ATOM 1990 HN THR A 136 -2.438 -4.225 12.283 1.00 0.00 A ATOM 1991 HA THR A 136 -0.794 -6.477 11.908 1.00 0.00 A ATOM 1992 HB THR A 136 -2.527 -5.826 14.314 1.00 0.00 A ATOM 1993 HG1 THR A 136 -1.153 -4.167 14.250 1.00 0.00 A ATOM 1994 HG21 THR A 136 -0.100 -7.622 14.063 1.00 0.00 A ATOM 1995 HG22 THR A 136 -1.754 -8.144 14.382 1.00 0.00 A ATOM 1996 HG23 THR A 136 -0.888 -7.180 15.577 1.00 0.00 A ATOM 1997 N THR A 136 -2.240 -5.002 11.717 1.00 0.00 A ATOM 1998 O THR A 136 -2.301 -8.520 11.777 1.00 0.00 A ATOM 1999 OG1 THR A 136 -0.657 -4.985 14.138 1.00 0.00 A ATOM 2000 C ASP A 137 -4.993 -8.670 10.529 1.00 0.00 A ATOM 2001 CA ASP A 137 -5.058 -8.129 11.970 1.00 0.00 A ATOM 2002 CB ASP A 137 -6.436 -7.519 12.260 1.00 0.00 A ATOM 2003 CG ASP A 137 -7.558 -8.539 12.181 1.00 0.00 A ATOM 2004 HN ASP A 137 -4.285 -6.216 12.462 1.00 0.00 A ATOM 2005 HA ASP A 137 -4.888 -8.947 12.655 1.00 0.00 A ATOM 2006 HB2 ASP A 137 -6.432 -7.095 13.256 1.00 0.00 A ATOM 2007 HB1 ASP A 137 -6.634 -6.732 11.543 1.00 0.00 A ATOM 2008 N ASP A 137 -4.017 -7.124 12.206 1.00 0.00 A ATOM 2009 O ASP A 137 -5.125 -9.875 10.296 1.00 0.00 A ATOM 2010 OD1 ASP A 137 -7.469 -9.585 12.864 1.00 0.00 A ATOM 2011 OD2 ASP A 137 -8.546 -8.294 11.461 1.00 0.00 A ATOM 2012 C LEU A 138 -3.326 -9.035 8.020 1.00 0.00 A ATOM 2013 CA LEU A 138 -4.588 -8.172 8.167 1.00 0.00 A ATOM 2014 CB LEU A 138 -4.479 -6.930 7.268 1.00 0.00 A ATOM 2015 CD1 LEU A 138 -5.603 -7.890 5.219 1.00 0.00 A ATOM 2016 CD2 LEU A 138 -4.033 -5.934 4.991 1.00 0.00 A ATOM 2017 CG LEU A 138 -4.343 -7.216 5.762 1.00 0.00 A ATOM 2018 HN LEU A 138 -4.762 -6.819 9.800 1.00 0.00 A ATOM 2019 HA LEU A 138 -5.447 -8.752 7.863 1.00 0.00 A ATOM 2020 HB2 LEU A 138 -5.363 -6.325 7.422 1.00 0.00 A ATOM 2021 HB1 LEU A 138 -3.617 -6.361 7.586 1.00 0.00 A ATOM 2022 HD11 LEU A 138 -5.747 -8.838 5.715 1.00 0.00 A ATOM 2023 HD12 LEU A 138 -5.497 -8.054 4.156 1.00 0.00 A ATOM 2024 HD13 LEU A 138 -6.460 -7.257 5.400 1.00 0.00 A ATOM 2025 HD21 LEU A 138 -3.120 -5.497 5.371 1.00 0.00 A ATOM 2026 HD22 LEU A 138 -4.846 -5.232 5.115 1.00 0.00 A ATOM 2027 HD23 LEU A 138 -3.910 -6.161 3.942 1.00 0.00 A ATOM 2028 HG LEU A 138 -3.519 -7.900 5.610 1.00 0.00 A ATOM 2029 N LEU A 138 -4.782 -7.773 9.567 1.00 0.00 A ATOM 2030 O LEU A 138 -3.331 -10.062 7.333 1.00 0.00 A ATOM 2031 C GLY A 139 -1.193 -10.787 9.246 1.00 0.00 A ATOM 2032 CA GLY A 139 -1.008 -9.380 8.681 1.00 0.00 A ATOM 2033 HN GLY A 139 -2.286 -7.752 9.154 1.00 0.00 A ATOM 2034 HA2 GLY A 139 -0.638 -9.458 7.669 1.00 0.00 A ATOM 2035 HA1 GLY A 139 -0.275 -8.858 9.279 1.00 0.00 A ATOM 2036 N GLY A 139 -2.245 -8.607 8.674 1.00 0.00 A ATOM 2037 O GLY A 139 -0.552 -11.737 8.792 1.00 0.00 A ATOM 2038 C GLN A 140 -3.063 -13.168 9.822 1.00 0.00 A ATOM 2039 CA GLN A 140 -2.394 -12.223 10.835 1.00 0.00 A ATOM 2040 CB GLN A 140 -3.282 -12.043 12.073 1.00 0.00 A ATOM 2041 CD GLN A 140 -3.470 -11.133 14.438 1.00 0.00 A ATOM 2042 CG GLN A 140 -2.583 -11.319 13.221 1.00 0.00 A ATOM 2043 HN GLN A 140 -2.527 -10.114 10.583 1.00 0.00 A ATOM 2044 HA GLN A 140 -1.458 -12.669 11.146 1.00 0.00 A ATOM 2045 HB2 GLN A 140 -4.157 -11.474 11.794 1.00 0.00 A ATOM 2046 HB1 GLN A 140 -3.595 -13.017 12.427 1.00 0.00 A ATOM 2047 HE21 GLN A 140 -2.890 -12.875 15.171 1.00 0.00 A ATOM 2048 HE22 GLN A 140 -4.016 -11.989 16.133 1.00 0.00 A ATOM 2049 HG2 GLN A 140 -1.715 -11.891 13.514 1.00 0.00 A ATOM 2050 HG1 GLN A 140 -2.266 -10.345 12.874 1.00 0.00 A ATOM 2051 N GLN A 140 -2.080 -10.918 10.236 1.00 0.00 A ATOM 2052 NE2 GLN A 140 -3.460 -12.097 15.333 1.00 0.00 A ATOM 2053 O GLN A 140 -2.976 -14.389 9.949 1.00 0.00 A ATOM 2054 OE1 GLN A 140 -4.162 -10.131 14.575 1.00 0.00 A ATOM 2055 C TRP A 141 -3.144 -13.894 6.805 1.00 0.00 A ATOM 2056 CA TRP A 141 -4.276 -13.399 7.716 1.00 0.00 A ATOM 2057 CB TRP A 141 -5.288 -12.571 6.903 1.00 0.00 A ATOM 2058 CD1 TRP A 141 -6.871 -14.205 5.713 1.00 0.00 A ATOM 2059 CD2 TRP A 141 -5.426 -13.176 4.348 1.00 0.00 A ATOM 2060 CE2 TRP A 141 -6.226 -14.041 3.581 1.00 0.00 A ATOM 2061 CE3 TRP A 141 -4.445 -12.418 3.701 1.00 0.00 A ATOM 2062 CG TRP A 141 -5.852 -13.299 5.713 1.00 0.00 A ATOM 2063 CH2 TRP A 141 -5.107 -13.418 1.596 1.00 0.00 A ATOM 2064 CZ2 TRP A 141 -6.077 -14.170 2.202 1.00 0.00 A ATOM 2065 CZ3 TRP A 141 -4.293 -12.549 2.334 1.00 0.00 A ATOM 2066 HN TRP A 141 -3.846 -11.626 8.811 1.00 0.00 A ATOM 2067 HA TRP A 141 -4.782 -14.255 8.146 1.00 0.00 A ATOM 2068 HB2 TRP A 141 -6.110 -12.295 7.544 1.00 0.00 A ATOM 2069 HB1 TRP A 141 -4.801 -11.672 6.547 1.00 0.00 A ATOM 2070 HD1 TRP A 141 -7.409 -14.516 6.596 1.00 0.00 A ATOM 2071 HE1 TRP A 141 -7.782 -15.316 4.180 1.00 0.00 A ATOM 2072 HE3 TRP A 141 -3.809 -11.743 4.255 1.00 0.00 A ATOM 2073 HH2 TRP A 141 -4.952 -13.489 0.529 1.00 0.00 A ATOM 2074 HZ2 TRP A 141 -6.696 -14.836 1.619 1.00 0.00 A ATOM 2075 HZ3 TRP A 141 -3.537 -11.973 1.819 1.00 0.00 A ATOM 2076 N TRP A 141 -3.727 -12.601 8.816 1.00 0.00 A ATOM 2077 NE1 TRP A 141 -7.100 -14.657 4.437 1.00 0.00 A ATOM 2078 O TRP A 141 -3.018 -15.092 6.540 1.00 0.00 A ATOM 2079 C VAL A 142 -0.234 -14.310 6.054 1.00 0.00 A ATOM 2080 CA VAL A 142 -1.190 -13.261 5.458 1.00 0.00 A ATOM 2081 CB VAL A 142 -0.386 -11.979 5.118 1.00 0.00 A ATOM 2082 CG1 VAL A 142 0.763 -12.285 4.156 1.00 0.00 A ATOM 2083 CG2 VAL A 142 -1.307 -10.906 4.538 1.00 0.00 A ATOM 2084 HN VAL A 142 -2.450 -12.027 6.638 1.00 0.00 A ATOM 2085 HA VAL A 142 -1.604 -13.652 4.537 1.00 0.00 A ATOM 2086 HB VAL A 142 0.039 -11.595 6.036 1.00 0.00 A ATOM 2087 HG11 VAL A 142 1.433 -13.000 4.609 1.00 0.00 A ATOM 2088 HG12 VAL A 142 1.304 -11.375 3.938 1.00 0.00 A ATOM 2089 HG13 VAL A 142 0.367 -12.697 3.237 1.00 0.00 A ATOM 2090 HG21 VAL A 142 -2.066 -10.650 5.263 1.00 0.00 A ATOM 2091 HG22 VAL A 142 -1.780 -11.279 3.641 1.00 0.00 A ATOM 2092 HG23 VAL A 142 -0.728 -10.026 4.299 1.00 0.00 A ATOM 2093 N VAL A 142 -2.308 -12.957 6.357 1.00 0.00 A ATOM 2094 O VAL A 142 0.173 -15.247 5.369 1.00 0.00 A ATOM 2095 C THR A 143 0.538 -16.519 8.014 1.00 0.00 A ATOM 2096 CA THR A 143 1.067 -15.076 7.982 1.00 0.00 A ATOM 2097 CB THR A 143 1.442 -14.629 9.422 1.00 0.00 A ATOM 2098 CG2 THR A 143 0.216 -14.508 10.321 1.00 0.00 A ATOM 2099 HN THR A 143 -0.255 -13.406 7.844 1.00 0.00 A ATOM 2100 HA THR A 143 1.975 -15.066 7.390 1.00 0.00 A ATOM 2101 HB THR A 143 1.920 -13.660 9.366 1.00 0.00 A ATOM 2102 HG1 THR A 143 2.524 -15.324 10.924 1.00 0.00 A ATOM 2103 HG21 THR A 143 -0.472 -13.794 9.897 1.00 0.00 A ATOM 2104 HG22 THR A 143 0.521 -14.175 11.303 1.00 0.00 A ATOM 2105 HG23 THR A 143 -0.268 -15.473 10.402 1.00 0.00 A ATOM 2106 N THR A 143 0.119 -14.155 7.331 1.00 0.00 A ATOM 2107 O THR A 143 1.216 -17.437 7.568 1.00 0.00 A ATOM 2108 OG1 THR A 143 2.366 -15.560 10.006 1.00 0.00 A ATOM 2109 C ARG A 144 -1.453 -18.699 7.230 1.00 0.00 A ATOM 2110 CA ARG A 144 -1.263 -18.065 8.615 1.00 0.00 A ATOM 2111 CB ARG A 144 -2.605 -18.028 9.364 1.00 0.00 A ATOM 2112 CD ARG A 144 -3.840 -17.518 11.513 1.00 0.00 A ATOM 2113 CG ARG A 144 -2.524 -17.389 10.749 1.00 0.00 A ATOM 2114 CZ ARG A 144 -3.353 -17.101 13.885 1.00 0.00 A ATOM 2115 HN ARG A 144 -1.221 -15.941 8.790 1.00 0.00 A ATOM 2116 HA ARG A 144 -0.567 -18.672 9.178 1.00 0.00 A ATOM 2117 HB2 ARG A 144 -3.318 -17.466 8.775 1.00 0.00 A ATOM 2118 HB1 ARG A 144 -2.969 -19.040 9.477 1.00 0.00 A ATOM 2119 HD2 ARG A 144 -4.645 -17.185 10.876 1.00 0.00 A ATOM 2120 HD1 ARG A 144 -3.996 -18.558 11.769 1.00 0.00 A ATOM 2121 HE ARG A 144 -4.285 -15.842 12.697 1.00 0.00 A ATOM 2122 HG2 ARG A 144 -1.743 -17.877 11.314 1.00 0.00 A ATOM 2123 HG1 ARG A 144 -2.285 -16.341 10.638 1.00 0.00 A ATOM 2124 HH11 ARG A 144 -2.669 -18.849 13.216 1.00 0.00 A ATOM 2125 HH12 ARG A 144 -2.381 -18.517 14.889 1.00 0.00 A ATOM 2126 HH21 ARG A 144 -3.929 -15.449 14.831 1.00 0.00 A ATOM 2127 HH22 ARG A 144 -3.065 -16.602 15.790 1.00 0.00 A ATOM 2128 N ARG A 144 -0.688 -16.715 8.506 1.00 0.00 A ATOM 2129 NE ARG A 144 -3.854 -16.720 12.740 1.00 0.00 A ATOM 2130 NH1 ARG A 144 -2.755 -18.244 14.005 1.00 0.00 A ATOM 2131 NH2 ARG A 144 -3.459 -16.328 14.916 1.00 0.00 A ATOM 2132 O ARG A 144 -1.169 -19.883 7.026 1.00 0.00 A ATOM 2133 C ASP A 145 -0.828 -18.741 4.211 1.00 0.00 A ATOM 2134 CA ASP A 145 -2.148 -18.357 4.905 1.00 0.00 A ATOM 2135 CB ASP A 145 -2.870 -17.267 4.101 1.00 0.00 A ATOM 2136 CG ASP A 145 -3.077 -17.652 2.646 1.00 0.00 A ATOM 2137 HN ASP A 145 -2.135 -16.964 6.504 1.00 0.00 A ATOM 2138 HA ASP A 145 -2.783 -19.232 4.950 1.00 0.00 A ATOM 2139 HB2 ASP A 145 -3.840 -17.084 4.543 1.00 0.00 A ATOM 2140 HB1 ASP A 145 -2.287 -16.357 4.139 1.00 0.00 A ATOM 2141 N ASP A 145 -1.925 -17.897 6.278 1.00 0.00 A ATOM 2142 O ASP A 145 -0.704 -19.828 3.640 1.00 0.00 A ATOM 2143 OD1 ASP A 145 -3.646 -18.735 2.386 1.00 0.00 A ATOM 2144 OD2 ASP A 145 -2.656 -16.885 1.755 1.00 0.00 A ATOM 2145 C ARG A 146 2.390 -18.987 4.316 1.00 0.00 A ATOM 2146 CA ARG A 146 1.419 -18.066 3.548 1.00 0.00 A ATOM 2147 CB ARG A 146 2.083 -16.717 3.235 1.00 0.00 A ATOM 2148 CD ARG A 146 1.897 -16.849 0.698 1.00 0.00 A ATOM 2149 CG ARG A 146 2.835 -16.678 1.901 1.00 0.00 A ATOM 2150 CZ ARG A 146 0.327 -18.669 0.163 1.00 0.00 A ATOM 2151 HN ARG A 146 0.046 -17.043 4.814 1.00 0.00 A ATOM 2152 HA ARG A 146 1.168 -18.549 2.613 1.00 0.00 A ATOM 2153 HB2 ARG A 146 1.321 -15.950 3.213 1.00 0.00 A ATOM 2154 HB1 ARG A 146 2.785 -16.483 4.024 1.00 0.00 A ATOM 2155 HD2 ARG A 146 0.993 -16.286 0.881 1.00 0.00 A ATOM 2156 HD1 ARG A 146 2.389 -16.452 -0.180 1.00 0.00 A ATOM 2157 HE ARG A 146 2.261 -18.908 0.451 1.00 0.00 A ATOM 2158 HG2 ARG A 146 3.339 -15.725 1.813 1.00 0.00 A ATOM 2159 HG1 ARG A 146 3.569 -17.472 1.889 1.00 0.00 A ATOM 2160 HH11 ARG A 146 -0.545 -16.905 0.443 1.00 0.00 A ATOM 2161 HH12 ARG A 146 -1.599 -18.197 0.007 1.00 0.00 A ATOM 2162 HH21 ARG A 146 0.884 -20.557 -0.136 1.00 0.00 A ATOM 2163 HH22 ARG A 146 -0.801 -20.229 -0.338 1.00 0.00 A ATOM 2164 N ARG A 146 0.162 -17.857 4.275 1.00 0.00 A ATOM 2165 NE ARG A 146 1.538 -18.250 0.443 1.00 0.00 A ATOM 2166 NH1 ARG A 146 -0.680 -17.859 0.202 1.00 0.00 A ATOM 2167 NH2 ARG A 146 0.121 -19.913 -0.127 1.00 0.00 A ATOM 2168 O ARG A 146 3.404 -19.425 3.765 1.00 0.00 A ATOM 2169 C LEU A 147 2.266 -21.677 6.165 1.00 0.00 A ATOM 2170 CA LEU A 147 2.853 -20.263 6.363 1.00 0.00 A ATOM 2171 CB LEU A 147 2.861 -19.883 7.861 1.00 0.00 A ATOM 2172 CD1 LEU A 147 4.692 -21.486 8.603 1.00 0.00 A ATOM 2173 CD2 LEU A 147 5.271 -19.130 7.970 1.00 0.00 A ATOM 2174 CG LEU A 147 4.212 -20.037 8.595 1.00 0.00 A ATOM 2175 HN LEU A 147 1.344 -18.796 6.017 1.00 0.00 A ATOM 2176 HA LEU A 147 3.869 -20.259 5.992 1.00 0.00 A ATOM 2177 HB2 LEU A 147 2.550 -18.851 7.947 1.00 0.00 A ATOM 2178 HB1 LEU A 147 2.130 -20.495 8.371 1.00 0.00 A ATOM 2179 HD11 LEU A 147 5.631 -21.551 9.133 1.00 0.00 A ATOM 2180 HD12 LEU A 147 4.831 -21.827 7.588 1.00 0.00 A ATOM 2181 HD13 LEU A 147 3.958 -22.109 9.094 1.00 0.00 A ATOM 2182 HD21 LEU A 147 4.962 -18.099 8.057 1.00 0.00 A ATOM 2183 HD22 LEU A 147 5.393 -19.381 6.925 1.00 0.00 A ATOM 2184 HD23 LEU A 147 6.212 -19.268 8.484 1.00 0.00 A ATOM 2185 HG LEU A 147 4.084 -19.731 9.623 1.00 0.00 A ATOM 2186 N LEU A 147 2.085 -19.274 5.584 1.00 0.00 A ATOM 2187 O LEU A 147 2.597 -22.610 6.892 1.00 0.00 A ATOM 2188 C GLU A 148 0.109 -23.841 5.976 1.00 0.00 A ATOM 2189 CA GLU A 148 0.800 -23.114 4.796 1.00 0.00 A ATOM 2190 CB GLU A 148 1.909 -23.982 4.171 1.00 0.00 A ATOM 2191 CD GLU A 148 2.546 -26.025 2.823 1.00 0.00 A ATOM 2192 CG GLU A 148 1.420 -25.260 3.498 1.00 0.00 A ATOM 2193 HN GLU A 148 1.066 -21.009 4.714 1.00 0.00 A ATOM 2194 HA GLU A 148 0.052 -22.922 4.042 1.00 0.00 A ATOM 2195 HB2 GLU A 148 2.428 -23.392 3.429 1.00 0.00 A ATOM 2196 HB1 GLU A 148 2.611 -24.256 4.945 1.00 0.00 A ATOM 2197 HG2 GLU A 148 0.966 -25.897 4.245 1.00 0.00 A ATOM 2198 HG1 GLU A 148 0.680 -24.997 2.753 1.00 0.00 A ATOM 2199 N GLU A 148 1.363 -21.811 5.190 1.00 0.00 A ATOM 2200 O GLU A 148 -0.103 -25.054 5.945 1.00 0.00 A ATOM 2201 OE1 GLU A 148 3.363 -26.644 3.536 1.00 0.00 A ATOM 2202 OE2 GLU A 148 2.624 -26.009 1.573 1.00 0.00 A ATOM 2203 C HIS A 149 -0.277 -24.670 8.957 1.00 0.00 A ATOM 2204 CA HIS A 149 -1.032 -23.584 8.147 1.00 0.00 A ATOM 2205 CB HIS A 149 -2.386 -24.115 7.643 1.00 0.00 A ATOM 2206 CD2 HIS A 149 -3.690 -25.137 9.647 1.00 0.00 A ATOM 2207 CE1 HIS A 149 -5.248 -23.612 9.818 1.00 0.00 A ATOM 2208 CG HIS A 149 -3.450 -24.205 8.696 1.00 0.00 A ATOM 2209 HN HIS A 149 0.020 -22.133 7.009 1.00 0.00 A ATOM 2210 HA HIS A 149 -1.218 -22.746 8.801 1.00 0.00 A ATOM 2211 HB2 HIS A 149 -2.752 -23.459 6.866 1.00 0.00 A ATOM 2212 HB1 HIS A 149 -2.244 -25.102 7.226 1.00 0.00 A ATOM 2213 HD1 HIS A 149 -4.548 -22.451 8.292 1.00 0.00 A ATOM 2214 HD2 HIS A 149 -3.102 -26.023 9.837 1.00 0.00 A ATOM 2215 HE1 HIS A 149 -6.115 -23.061 10.149 1.00 0.00 A ATOM 2216 HE2 HIS A 149 -5.352 -25.329 10.905 1.00 0.00 A ATOM 2217 N HIS A 149 -0.248 -23.077 7.010 1.00 0.00 A ATOM 2218 ND1 HIS A 149 -4.447 -23.264 8.833 1.00 0.00 A ATOM 2219 NE2 HIS A 149 -4.814 -24.743 10.331 1.00 0.00 A ATOM 2220 O HIS A 149 0.232 -24.401 10.046 1.00 0.00 A ATOM 2221 C HIS A 150 1.934 -27.176 8.668 1.00 0.00 A ATOM 2222 CA HIS A 150 0.469 -27.011 9.117 1.00 0.00 A ATOM 2223 CB HIS A 150 -0.291 -28.332 8.897 1.00 0.00 A ATOM 2224 CD2 HIS A 150 -1.943 -27.956 10.864 1.00 0.00 A ATOM 2225 CE1 HIS A 150 -3.668 -29.020 10.036 1.00 0.00 A ATOM 2226 CG HIS A 150 -1.586 -28.427 9.645 1.00 0.00 A ATOM 2227 HN HIS A 150 -0.627 -26.062 7.553 1.00 0.00 A ATOM 2228 HA HIS A 150 0.468 -26.791 10.175 1.00 0.00 A ATOM 2229 HB2 HIS A 150 -0.507 -28.442 7.844 1.00 0.00 A ATOM 2230 HB1 HIS A 150 0.333 -29.155 9.215 1.00 0.00 A ATOM 2231 HD1 HIS A 150 -2.750 -29.555 8.294 1.00 0.00 A ATOM 2232 HD2 HIS A 150 -1.320 -27.385 11.541 1.00 0.00 A ATOM 2233 HE1 HIS A 150 -4.651 -29.450 9.923 1.00 0.00 A ATOM 2234 HE2 HIS A 150 -3.738 -28.224 11.918 1.00 0.00 A ATOM 2235 N HIS A 150 -0.212 -25.898 8.428 1.00 0.00 A ATOM 2236 ND1 HIS A 150 -2.692 -29.089 9.159 1.00 0.00 A ATOM 2237 NE2 HIS A 150 -3.241 -28.338 11.080 1.00 0.00 A ATOM 2238 O HIS A 150 2.536 -28.227 8.885 1.00 0.00 A ATOM 2239 C HIS A 151 4.866 -26.040 8.847 1.00 0.00 A ATOM 2240 CA HIS A 151 3.922 -26.184 7.641 1.00 0.00 A ATOM 2241 CB HIS A 151 4.192 -25.074 6.622 1.00 0.00 A ATOM 2242 CD2 HIS A 151 6.702 -24.467 6.347 1.00 0.00 A ATOM 2243 CE1 HIS A 151 7.130 -25.677 4.576 1.00 0.00 A ATOM 2244 CG HIS A 151 5.557 -25.110 6.006 1.00 0.00 A ATOM 2245 HN HIS A 151 1.982 -25.335 7.882 1.00 0.00 A ATOM 2246 HA HIS A 151 4.099 -27.142 7.173 1.00 0.00 A ATOM 2247 HB2 HIS A 151 3.470 -25.149 5.824 1.00 0.00 A ATOM 2248 HB1 HIS A 151 4.074 -24.115 7.110 1.00 0.00 A ATOM 2249 HD1 HIS A 151 5.235 -26.426 4.388 1.00 0.00 A ATOM 2250 HD2 HIS A 151 6.832 -23.786 7.176 1.00 0.00 A ATOM 2251 HE1 HIS A 151 7.646 -26.137 3.745 1.00 0.00 A ATOM 2252 HE2 HIS A 151 8.536 -24.408 5.338 1.00 0.00 A ATOM 2253 N HIS A 151 2.511 -26.140 8.061 1.00 0.00 A ATOM 2254 ND1 HIS A 151 5.862 -25.856 4.889 1.00 0.00 A ATOM 2255 NE2 HIS A 151 7.660 -24.838 5.441 1.00 0.00 A ATOM 2256 O HIS A 151 6.054 -26.347 8.763 1.00 0.00 A ATOM 2257 C HIS A 152 4.419 -26.118 12.380 1.00 0.00 A ATOM 2258 CA HIS A 152 5.099 -25.397 11.203 1.00 0.00 A ATOM 2259 CB HIS A 152 5.270 -23.907 11.528 1.00 0.00 A ATOM 2260 CD2 HIS A 152 7.306 -23.545 13.104 1.00 0.00 A ATOM 2261 CE1 HIS A 152 6.213 -23.267 14.982 1.00 0.00 A ATOM 2262 CG HIS A 152 5.984 -23.647 12.823 1.00 0.00 A ATOM 2263 HN HIS A 152 3.380 -25.307 9.962 1.00 0.00 A ATOM 2264 HA HIS A 152 6.076 -25.835 11.047 1.00 0.00 A ATOM 2265 HB2 HIS A 152 5.838 -23.437 10.738 1.00 0.00 A ATOM 2266 HB1 HIS A 152 4.296 -23.443 11.585 1.00 0.00 A ATOM 2267 HD1 HIS A 152 4.354 -23.484 14.156 1.00 0.00 A ATOM 2268 HD2 HIS A 152 8.120 -23.632 12.397 1.00 0.00 A ATOM 2269 HE1 HIS A 152 5.987 -23.095 16.026 1.00 0.00 A ATOM 2270 HE2 HIS A 152 8.243 -23.046 14.912 1.00 0.00 A ATOM 2271 N HIS A 152 4.326 -25.559 9.965 1.00 0.00 A ATOM 2272 ND1 HIS A 152 5.328 -23.469 14.025 1.00 0.00 A ATOM 2273 NE2 HIS A 152 7.418 -23.309 14.452 1.00 0.00 A ATOM 2274 O HIS A 152 3.364 -25.692 12.851 1.00 0.00 A ATOM 2275 C HIS A 153 4.545 -27.146 15.284 1.00 0.00 A ATOM 2276 CA HIS A 153 4.508 -27.968 13.984 1.00 0.00 A ATOM 2277 CB HIS A 153 5.320 -29.259 14.162 1.00 0.00 A ATOM 2278 CD2 HIS A 153 3.859 -30.977 15.454 1.00 0.00 A ATOM 2279 CE1 HIS A 153 4.934 -30.929 17.364 1.00 0.00 A ATOM 2280 CG HIS A 153 4.883 -30.098 15.325 1.00 0.00 A ATOM 2281 HN HIS A 153 5.851 -27.517 12.400 1.00 0.00 A ATOM 2282 HA HIS A 153 3.482 -28.229 13.766 1.00 0.00 A ATOM 2283 HB2 HIS A 153 5.225 -29.860 13.270 1.00 0.00 A ATOM 2284 HB1 HIS A 153 6.360 -29.004 14.306 1.00 0.00 A ATOM 2285 HD1 HIS A 153 6.326 -29.558 16.766 1.00 0.00 A ATOM 2286 HD2 HIS A 153 3.135 -31.233 14.694 1.00 0.00 A ATOM 2287 HE1 HIS A 153 5.226 -31.128 18.383 1.00 0.00 A ATOM 2288 HE2 HIS A 153 3.414 -32.255 17.058 1.00 0.00 A ATOM 2289 N HIS A 153 5.030 -27.208 12.843 1.00 0.00 A ATOM 2290 ND1 HIS A 153 5.535 -30.097 16.540 1.00 0.00 A ATOM 2291 NE2 HIS A 153 3.916 -31.477 16.733 1.00 0.00 A ATOM 2292 O HIS A 153 5.474 -26.371 15.515 1.00 0.00 A ATOM 2293 C HIS A 154 2.501 -27.366 18.388 1.00 0.00 A ATOM 2294 CA HIS A 154 3.475 -26.648 17.431 1.00 0.00 A ATOM 2295 CB HIS A 154 3.067 -25.177 17.253 1.00 0.00 A ATOM 2296 CD2 HIS A 154 4.229 -24.076 19.293 1.00 0.00 A ATOM 2297 CE1 HIS A 154 2.477 -23.107 20.173 1.00 0.00 A ATOM 2298 CG HIS A 154 3.164 -24.371 18.511 1.00 0.00 A ATOM 2299 HN HIS A 154 2.794 -27.917 15.866 1.00 0.00 A ATOM 2300 HA HIS A 154 4.468 -26.684 17.860 1.00 0.00 A ATOM 2301 HB2 HIS A 154 3.707 -24.717 16.514 1.00 0.00 A ATOM 2302 HB1 HIS A 154 2.042 -25.135 16.907 1.00 0.00 A ATOM 2303 HD1 HIS A 154 1.166 -23.760 18.753 1.00 0.00 A ATOM 2304 HD2 HIS A 154 5.248 -24.398 19.135 1.00 0.00 A ATOM 2305 HE1 HIS A 154 1.842 -22.528 20.827 1.00 0.00 A ATOM 2306 HE2 HIS A 154 4.349 -22.733 20.892 1.00 0.00 A ATOM 2307 N HIS A 154 3.531 -27.324 16.128 1.00 0.00 A ATOM 2308 ND1 HIS A 154 2.085 -23.745 19.091 1.00 0.00 A ATOM 2309 NE2 HIS A 154 3.774 -23.290 20.321 1.00 0.00 A ATOM 2310 OT1 HIS A 154 2.968 -28.017 19.346 1.00 0.00 A ATOM 2311 OT2 HIS A 154 1.272 -27.296 18.156 1.00 0.00 A END
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