NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype |
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386973 |
1m39   |
5503 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PHE A 86 0.969 4.254 1.343 1.00 0.00 A ATOM 2 CA PHE A 86 0.310 2.823 1.340 1.00 0.00 A ATOM 3 CB PHE A 86 -0.540 2.546 0.064 1.00 0.00 A ATOM 4 CD1 PHE A 86 0.750 0.588 -0.910 1.00 0.00 A ATOM 5 CD2 PHE A 86 -1.515 0.189 -0.166 1.00 0.00 A ATOM 6 CE1 PHE A 86 0.908 -0.771 -1.158 1.00 0.00 A ATOM 7 CE2 PHE A 86 -1.358 -1.169 -0.440 1.00 0.00 A ATOM 8 CG PHE A 86 -0.455 1.075 -0.385 1.00 0.00 A ATOM 9 CZ PHE A 86 -0.144 -1.647 -0.921 1.00 0.00 A ATOM 10 HN PHE A 86 -1.471 2.632 2.815 1.00 0.00 A ATOM 11 HA PHE A 86 1.210 2.179 1.320 1.00 0.00 A ATOM 12 HB2 PHE A 86 -1.588 2.876 0.203 1.00 0.00 A ATOM 13 HB1 PHE A 86 -0.181 3.174 -0.776 1.00 0.00 A ATOM 14 HD1 PHE A 86 1.587 1.253 -1.072 1.00 0.00 A ATOM 15 HD2 PHE A 86 -2.447 0.543 0.251 1.00 0.00 A ATOM 16 HE1 PHE A 86 1.858 -1.151 -1.506 1.00 0.00 A ATOM 17 HE2 PHE A 86 -2.158 -1.867 -0.255 1.00 0.00 A ATOM 18 HZ PHE A 86 -0.007 -2.703 -1.085 1.00 0.00 A ATOM 19 N PHE A 86 -0.470 2.508 2.577 1.00 0.00 A ATOM 20 O PHE A 86 1.962 4.429 0.626 1.00 0.00 A ATOM 21 C GLY A 87 2.589 6.655 2.750 1.00 0.00 A ATOM 22 CA GLY A 87 1.149 6.599 2.201 1.00 0.00 A ATOM 23 HN GLY A 87 0.010 4.886 2.978 1.00 0.00 A ATOM 24 HA2 GLY A 87 1.165 7.005 1.181 1.00 0.00 A ATOM 25 HA1 GLY A 87 0.511 7.293 2.777 1.00 0.00 A ATOM 26 N GLY A 87 0.527 5.239 2.166 1.00 0.00 A ATOM 27 O GLY A 87 3.480 7.243 2.131 1.00 0.00 A ATOM 28 C ASP A 88 5.100 5.032 3.665 1.00 0.00 A ATOM 29 CA ASP A 88 4.129 5.893 4.558 1.00 0.00 A ATOM 30 CB ASP A 88 3.952 5.392 6.012 1.00 0.00 A ATOM 31 CG ASP A 88 3.205 6.330 6.981 1.00 0.00 A ATOM 32 HN ASP A 88 1.977 5.617 4.347 1.00 0.00 A ATOM 33 HA ASP A 88 4.545 6.910 4.624 1.00 0.00 A ATOM 34 HB2 ASP A 88 3.447 4.418 6.002 1.00 0.00 A ATOM 35 HB1 ASP A 88 4.947 5.189 6.449 1.00 0.00 A ATOM 36 N ASP A 88 2.803 6.008 3.905 1.00 0.00 A ATOM 37 O ASP A 88 6.244 5.449 3.501 1.00 0.00 A ATOM 38 OD1 ASP A 88 2.024 6.667 6.717 1.00 0.00 A ATOM 39 OD2 ASP A 88 3.779 6.715 8.017 1.00 0.00 A ATOM 40 C PHE A 89 5.972 4.014 0.880 1.00 0.00 A ATOM 41 CA PHE A 89 5.506 3.100 2.081 1.00 0.00 A ATOM 42 CB PHE A 89 4.754 1.807 1.599 1.00 0.00 A ATOM 43 CD1 PHE A 89 5.104 1.351 -0.888 1.00 0.00 A ATOM 44 CD2 PHE A 89 6.270 -0.075 0.670 1.00 0.00 A ATOM 45 CE1 PHE A 89 5.730 0.704 -1.952 1.00 0.00 A ATOM 46 CE2 PHE A 89 6.875 -0.740 -0.399 1.00 0.00 A ATOM 47 CG PHE A 89 5.388 0.987 0.437 1.00 0.00 A ATOM 48 CZ PHE A 89 6.617 -0.340 -1.711 1.00 0.00 A ATOM 49 HN PHE A 89 3.645 3.815 3.094 1.00 0.00 A ATOM 50 HA PHE A 89 6.412 2.774 2.646 1.00 0.00 A ATOM 51 HB2 PHE A 89 4.620 1.176 2.483 1.00 0.00 A ATOM 52 HB1 PHE A 89 3.698 2.001 1.335 1.00 0.00 A ATOM 53 HD1 PHE A 89 4.433 2.171 -1.098 1.00 0.00 A ATOM 54 HD2 PHE A 89 6.510 -0.381 1.676 1.00 0.00 A ATOM 55 HE1 PHE A 89 5.539 1.022 -2.966 1.00 0.00 A ATOM 56 HE2 PHE A 89 7.569 -1.545 -0.211 1.00 0.00 A ATOM 57 HZ PHE A 89 7.133 -0.806 -2.549 1.00 0.00 A ATOM 58 N PHE A 89 4.664 3.894 3.045 1.00 0.00 A ATOM 59 O PHE A 89 7.128 3.946 0.466 1.00 0.00 A ATOM 60 C LEU A 90 6.545 6.821 -0.345 1.00 0.00 A ATOM 61 CA LEU A 90 5.428 5.815 -0.771 1.00 0.00 A ATOM 62 CB LEU A 90 4.085 6.416 -1.261 1.00 0.00 A ATOM 63 CD1 LEU A 90 3.213 7.193 -3.540 1.00 0.00 A ATOM 64 CD2 LEU A 90 4.357 8.821 -1.995 1.00 0.00 A ATOM 65 CG LEU A 90 4.287 7.373 -2.454 1.00 0.00 A ATOM 66 HN LEU A 90 4.151 4.834 0.760 1.00 0.00 A ATOM 67 HA LEU A 90 5.882 5.310 -1.630 1.00 0.00 A ATOM 68 HB2 LEU A 90 3.414 5.584 -1.557 1.00 0.00 A ATOM 69 HB1 LEU A 90 3.529 6.920 -0.445 1.00 0.00 A ATOM 70 HD11 LEU A 90 3.205 6.162 -3.938 1.00 0.00 A ATOM 71 HD12 LEU A 90 2.197 7.388 -3.142 1.00 0.00 A ATOM 72 HD13 LEU A 90 3.364 7.870 -4.398 1.00 0.00 A ATOM 73 HD21 LEU A 90 3.421 9.119 -1.494 1.00 0.00 A ATOM 74 HD22 LEU A 90 5.184 8.960 -1.276 1.00 0.00 A ATOM 75 HD23 LEU A 90 4.568 9.489 -2.843 1.00 0.00 A ATOM 76 HG LEU A 90 5.291 7.166 -2.850 1.00 0.00 A ATOM 77 N LEU A 90 5.078 4.849 0.308 1.00 0.00 A ATOM 78 O LEU A 90 7.590 6.896 -0.998 1.00 0.00 A ATOM 79 C THR A 91 8.721 7.835 1.659 1.00 0.00 A ATOM 80 CA THR A 91 7.346 8.517 1.303 1.00 0.00 A ATOM 81 CB THR A 91 6.707 9.287 2.495 1.00 0.00 A ATOM 82 CG2 THR A 91 7.463 10.564 2.889 1.00 0.00 A ATOM 83 HN THR A 91 5.376 7.384 1.100 1.00 0.00 A ATOM 84 HA THR A 91 7.580 9.244 0.495 1.00 0.00 A ATOM 85 HB THR A 91 6.618 8.661 3.399 1.00 0.00 A ATOM 86 HG1 THR A 91 5.462 10.222 1.345 1.00 0.00 A ATOM 87 HG21 THR A 91 6.956 11.087 3.721 1.00 0.00 A ATOM 88 HG22 THR A 91 8.495 10.349 3.218 1.00 0.00 A ATOM 89 HG23 THR A 91 7.529 11.278 2.047 1.00 0.00 A ATOM 90 N THR A 91 6.326 7.564 0.744 1.00 0.00 A ATOM 91 O THR A 91 9.786 8.414 1.441 1.00 0.00 A ATOM 92 OG1 THR A 91 5.384 9.656 2.117 1.00 0.00 A ATOM 93 C VAL A 92 10.661 5.365 1.240 1.00 0.00 A ATOM 94 CA VAL A 92 9.859 5.762 2.527 1.00 0.00 A ATOM 95 CB VAL A 92 9.394 4.531 3.409 1.00 0.00 A ATOM 96 CG1 VAL A 92 9.373 3.117 2.781 1.00 0.00 A ATOM 97 CG2 VAL A 92 10.224 4.389 4.674 1.00 0.00 A ATOM 98 HN VAL A 92 7.700 6.294 2.334 1.00 0.00 A ATOM 99 HA VAL A 92 10.551 6.398 3.109 1.00 0.00 A ATOM 100 HB VAL A 92 8.381 4.710 3.797 1.00 0.00 A ATOM 101 HG11 VAL A 92 10.385 2.818 2.451 1.00 0.00 A ATOM 102 HG12 VAL A 92 9.011 2.343 3.482 1.00 0.00 A ATOM 103 HG13 VAL A 92 8.737 3.047 1.891 1.00 0.00 A ATOM 104 HG21 VAL A 92 10.187 5.325 5.254 1.00 0.00 A ATOM 105 HG22 VAL A 92 9.810 3.585 5.313 1.00 0.00 A ATOM 106 HG23 VAL A 92 11.269 4.139 4.425 1.00 0.00 A ATOM 107 N VAL A 92 8.670 6.608 2.209 1.00 0.00 A ATOM 108 O VAL A 92 11.885 5.502 1.202 1.00 0.00 A ATOM 109 C MET A 93 11.114 5.667 -1.927 1.00 0.00 A ATOM 110 CA MET A 93 10.555 4.480 -1.090 1.00 0.00 A ATOM 111 CB MET A 93 9.500 3.673 -1.875 1.00 0.00 A ATOM 112 CE MET A 93 10.184 0.681 -0.799 1.00 0.00 A ATOM 113 CG MET A 93 10.097 2.583 -2.780 1.00 0.00 A ATOM 114 HN MET A 93 8.928 4.865 0.380 1.00 0.00 A ATOM 115 HA MET A 93 11.421 3.829 -0.858 1.00 0.00 A ATOM 116 HB2 MET A 93 8.772 3.166 -1.218 1.00 0.00 A ATOM 117 HB1 MET A 93 8.876 4.379 -2.457 1.00 0.00 A ATOM 118 HE1 MET A 93 9.858 1.359 0.009 1.00 0.00 A ATOM 119 HE2 MET A 93 9.289 0.322 -1.328 1.00 0.00 A ATOM 120 HE3 MET A 93 10.680 -0.190 -0.350 1.00 0.00 A ATOM 121 HG2 MET A 93 9.299 1.935 -3.147 1.00 0.00 A ATOM 122 HG1 MET A 93 10.505 3.005 -3.709 1.00 0.00 A ATOM 123 N MET A 93 9.949 4.880 0.204 1.00 0.00 A ATOM 124 O MET A 93 12.146 5.507 -2.577 1.00 0.00 A ATOM 125 SD MET A 93 11.292 1.531 -1.934 1.00 0.00 A ATOM 126 C THR A 94 12.058 8.736 -1.841 1.00 0.00 A ATOM 127 CA THR A 94 10.938 8.029 -2.673 1.00 0.00 A ATOM 128 CB THR A 94 9.818 9.045 -3.047 1.00 0.00 A ATOM 129 CG2 THR A 94 8.670 8.463 -3.891 1.00 0.00 A ATOM 130 HN THR A 94 9.561 6.856 -1.393 1.00 0.00 A ATOM 131 HA THR A 94 11.388 7.721 -3.631 1.00 0.00 A ATOM 132 HB THR A 94 10.246 9.866 -3.652 1.00 0.00 A ATOM 133 HG1 THR A 94 10.077 10.060 -1.356 1.00 0.00 A ATOM 134 HG21 THR A 94 7.903 9.225 -4.107 1.00 0.00 A ATOM 135 HG22 THR A 94 9.035 8.081 -4.863 1.00 0.00 A ATOM 136 HG23 THR A 94 8.156 7.630 -3.381 1.00 0.00 A ATOM 137 N THR A 94 10.423 6.826 -1.962 1.00 0.00 A ATOM 138 O THR A 94 12.993 9.239 -2.459 1.00 0.00 A ATOM 139 OG1 THR A 94 9.313 9.622 -1.843 1.00 0.00 A ATOM 140 C GLN A 95 12.874 11.052 0.391 1.00 0.00 A ATOM 141 CA GLN A 95 12.969 9.474 0.418 1.00 0.00 A ATOM 142 CB GLN A 95 14.405 8.903 0.187 1.00 0.00 A ATOM 143 CD GLN A 95 16.819 8.503 1.153 1.00 0.00 A ATOM 144 CG GLN A 95 15.472 9.229 1.265 1.00 0.00 A ATOM 145 HN GLN A 95 11.262 8.179 -0.071 1.00 0.00 A ATOM 146 HA GLN A 95 12.683 9.196 1.450 1.00 0.00 A ATOM 147 HB2 GLN A 95 14.341 7.800 0.089 1.00 0.00 A ATOM 148 HB1 GLN A 95 14.779 9.250 -0.792 1.00 0.00 A ATOM 149 HE21 GLN A 95 16.951 8.719 -0.832 1.00 0.00 A ATOM 150 HE22 GLN A 95 18.351 7.971 0.085 1.00 0.00 A ATOM 151 HG2 GLN A 95 15.682 10.313 1.280 1.00 0.00 A ATOM 152 HG1 GLN A 95 15.059 9.005 2.266 1.00 0.00 A ATOM 153 N GLN A 95 11.992 8.779 -0.481 1.00 0.00 A ATOM 154 NE2 GLN A 95 17.496 8.527 0.028 1.00 0.00 A ATOM 155 O GLN A 95 13.628 11.722 1.103 1.00 0.00 A ATOM 156 OE1 GLN A 95 17.313 7.925 2.115 1.00 0.00 A ATOM 157 C LYS A 96 10.523 13.532 0.385 1.00 0.00 A ATOM 158 CA LYS A 96 11.776 13.139 -0.457 1.00 0.00 A ATOM 159 CB LYS A 96 11.699 13.572 -1.957 1.00 0.00 A ATOM 160 CD LYS A 96 13.471 12.064 -3.106 1.00 0.00 A ATOM 161 CE LYS A 96 14.600 11.841 -4.124 1.00 0.00 A ATOM 162 CG LYS A 96 12.999 13.504 -2.821 1.00 0.00 A ATOM 163 HN LYS A 96 11.328 10.995 -0.882 1.00 0.00 A ATOM 164 HA LYS A 96 12.660 13.657 -0.032 1.00 0.00 A ATOM 165 HB2 LYS A 96 10.883 13.016 -2.465 1.00 0.00 A ATOM 166 HB1 LYS A 96 11.348 14.622 -1.985 1.00 0.00 A ATOM 167 HD2 LYS A 96 13.800 11.622 -2.149 1.00 0.00 A ATOM 168 HD1 LYS A 96 12.581 11.480 -3.420 1.00 0.00 A ATOM 169 HE2 LYS A 96 14.293 12.235 -5.118 1.00 0.00 A ATOM 170 HE1 LYS A 96 15.513 12.407 -3.839 1.00 0.00 A ATOM 171 HG2 LYS A 96 12.802 14.017 -3.784 1.00 0.00 A ATOM 172 HG1 LYS A 96 13.809 14.087 -2.341 1.00 0.00 A ATOM 173 HZ1 LYS A 96 15.566 9.963 -3.524 1.00 0.00 A ATOM 174 HZ2 LYS A 96 14.055 9.809 -3.867 1.00 0.00 A ATOM 175 HZ3 LYS A 96 15.122 9.966 -5.095 1.00 0.00 A ATOM 176 N LYS A 96 11.927 11.661 -0.360 1.00 0.00 A ATOM 177 NZ LYS A 96 14.868 10.371 -4.187 1.00 0.00 A ATOM 178 O LYS A 96 9.384 13.407 -0.077 1.00 0.00 A ATOM 179 C MET A 97 8.936 15.812 2.224 1.00 0.00 A ATOM 180 CA MET A 97 9.608 14.422 2.543 1.00 0.00 A ATOM 181 CB MET A 97 10.130 14.306 4.007 1.00 0.00 A ATOM 182 CE MET A 97 11.731 10.458 4.203 1.00 0.00 A ATOM 183 CG MET A 97 10.419 12.880 4.530 1.00 0.00 A ATOM 184 HN MET A 97 11.698 13.987 1.948 1.00 0.00 A ATOM 185 HA MET A 97 8.794 13.674 2.448 1.00 0.00 A ATOM 186 HB2 MET A 97 11.019 14.950 4.154 1.00 0.00 A ATOM 187 HB1 MET A 97 9.367 14.741 4.682 1.00 0.00 A ATOM 188 HE1 MET A 97 12.650 9.901 3.947 1.00 0.00 A ATOM 189 HE2 MET A 97 11.537 10.321 5.282 1.00 0.00 A ATOM 190 HE3 MET A 97 10.894 10.012 3.635 1.00 0.00 A ATOM 191 HG2 MET A 97 10.551 12.893 5.628 1.00 0.00 A ATOM 192 HG1 MET A 97 9.564 12.208 4.333 1.00 0.00 A ATOM 193 N MET A 97 10.727 14.033 1.622 1.00 0.00 A ATOM 194 O MET A 97 8.857 16.720 3.058 1.00 0.00 A ATOM 195 SD MET A 97 11.923 12.201 3.795 1.00 0.00 A ATOM 196 C SER A 98 7.632 16.755 -1.114 1.00 0.00 A ATOM 197 CA SER A 98 7.720 17.110 0.403 1.00 0.00 A ATOM 198 CB SER A 98 8.401 18.488 0.631 1.00 0.00 A ATOM 199 HN SER A 98 8.630 15.094 0.418 1.00 0.00 A ATOM 200 HA SER A 98 6.696 17.169 0.822 1.00 0.00 A ATOM 201 HB2 SER A 98 9.469 18.450 0.340 1.00 0.00 A ATOM 202 HB1 SER A 98 7.940 19.263 -0.012 1.00 0.00 A ATOM 203 HG SER A 98 8.527 18.104 2.522 1.00 0.00 A ATOM 204 N SER A 98 8.416 15.926 0.992 1.00 0.00 A ATOM 205 O SER A 98 8.551 17.064 -1.882 1.00 0.00 A ATOM 206 OG SER A 98 8.281 18.892 1.992 1.00 0.00 A ATOM 207 C GLU A 99 4.970 15.932 -3.544 1.00 0.00 A ATOM 208 CA GLU A 99 6.392 15.636 -2.959 1.00 0.00 A ATOM 209 CB GLU A 99 6.869 14.151 -3.003 1.00 0.00 A ATOM 210 CD GLU A 99 7.558 12.135 -4.400 1.00 0.00 A ATOM 211 CG GLU A 99 7.230 13.617 -4.409 1.00 0.00 A ATOM 212 HN GLU A 99 5.875 15.822 -0.812 1.00 0.00 A ATOM 213 HA GLU A 99 7.086 16.211 -3.605 1.00 0.00 A ATOM 214 HB2 GLU A 99 7.777 14.024 -2.376 1.00 0.00 A ATOM 215 HB1 GLU A 99 6.115 13.496 -2.525 1.00 0.00 A ATOM 216 HG2 GLU A 99 6.407 13.782 -5.124 1.00 0.00 A ATOM 217 HG1 GLU A 99 8.102 14.157 -4.818 1.00 0.00 A ATOM 218 N GLU A 99 6.544 16.079 -1.543 1.00 0.00 A ATOM 219 O GLU A 99 4.828 16.910 -4.284 1.00 0.00 A ATOM 220 OE1 GLU A 99 6.611 11.324 -4.462 1.00 0.00 A ATOM 221 OE2 GLU A 99 8.749 11.764 -4.335 1.00 0.00 A ATOM 222 C LYS A 100 1.405 14.701 -2.938 1.00 0.00 A ATOM 223 CA LYS A 100 2.546 15.356 -3.792 1.00 0.00 A ATOM 224 CB LYS A 100 2.462 14.918 -5.300 1.00 0.00 A ATOM 225 CD LYS A 100 3.632 12.603 -5.593 1.00 0.00 A ATOM 226 CE LYS A 100 3.399 11.091 -5.768 1.00 0.00 A ATOM 227 CG LYS A 100 2.319 13.410 -5.654 1.00 0.00 A ATOM 228 HN LYS A 100 4.131 14.356 -2.611 1.00 0.00 A ATOM 229 HA LYS A 100 2.363 16.450 -3.757 1.00 0.00 A ATOM 230 HB2 LYS A 100 1.576 15.426 -5.729 1.00 0.00 A ATOM 231 HB1 LYS A 100 3.303 15.361 -5.868 1.00 0.00 A ATOM 232 HD2 LYS A 100 4.326 12.996 -6.362 1.00 0.00 A ATOM 233 HD1 LYS A 100 4.140 12.779 -4.625 1.00 0.00 A ATOM 234 HE2 LYS A 100 2.842 10.701 -4.886 1.00 0.00 A ATOM 235 HE1 LYS A 100 2.743 10.888 -6.642 1.00 0.00 A ATOM 236 HG2 LYS A 100 1.540 12.949 -5.013 1.00 0.00 A ATOM 237 HG1 LYS A 100 1.899 13.332 -6.676 1.00 0.00 A ATOM 238 HZ1 LYS A 100 4.701 9.395 -5.732 1.00 0.00 A ATOM 239 HZ2 LYS A 100 5.147 10.544 -6.833 1.00 0.00 A ATOM 240 HZ3 LYS A 100 5.456 10.793 -5.252 1.00 0.00 A ATOM 241 N LYS A 100 3.923 15.128 -3.253 1.00 0.00 A ATOM 242 NZ LYS A 100 4.710 10.404 -5.915 1.00 0.00 A ATOM 243 O LYS A 100 1.636 13.788 -2.140 1.00 0.00 A ATOM 244 C ASP A 101 -1.201 14.716 -0.937 1.00 0.00 A ATOM 245 CA ASP A 101 -1.089 14.669 -2.515 1.00 0.00 A ATOM 246 CB ASP A 101 -1.402 13.246 -3.100 1.00 0.00 A ATOM 247 CG ASP A 101 -1.954 13.163 -4.529 1.00 0.00 A ATOM 248 HN ASP A 101 0.097 15.802 -3.970 1.00 0.00 A ATOM 249 HA ASP A 101 -1.890 15.350 -2.864 1.00 0.00 A ATOM 250 HB2 ASP A 101 -0.515 12.591 -3.033 1.00 0.00 A ATOM 251 HB1 ASP A 101 -2.152 12.739 -2.467 1.00 0.00 A ATOM 252 N ASP A 101 0.161 15.180 -3.159 1.00 0.00 A ATOM 253 O ASP A 101 -0.294 15.055 -0.172 1.00 0.00 A ATOM 254 OD1 ASP A 101 -1.234 13.495 -5.494 1.00 0.00 A ATOM 255 OD2 ASP A 101 -3.112 12.723 -4.702 1.00 0.00 A ATOM 256 C THR A 102 -4.315 13.829 0.763 1.00 0.00 A ATOM 257 CA THR A 102 -2.871 14.393 0.952 1.00 0.00 A ATOM 258 CB THR A 102 -2.744 15.732 1.747 1.00 0.00 A ATOM 259 CG2 THR A 102 -3.340 17.005 1.122 1.00 0.00 A ATOM 260 HN THR A 102 -3.080 14.181 -1.232 1.00 0.00 A ATOM 261 HA THR A 102 -2.252 13.640 1.481 1.00 0.00 A ATOM 262 HB THR A 102 -1.666 15.931 1.907 1.00 0.00 A ATOM 263 HG1 THR A 102 -4.289 15.780 2.911 1.00 0.00 A ATOM 264 HG21 THR A 102 -2.894 17.225 0.134 1.00 0.00 A ATOM 265 HG22 THR A 102 -4.433 16.926 0.981 1.00 0.00 A ATOM 266 HG23 THR A 102 -3.157 17.887 1.763 1.00 0.00 A ATOM 267 N THR A 102 -2.433 14.450 -0.480 1.00 0.00 A ATOM 268 O THR A 102 -5.231 14.575 0.410 1.00 0.00 A ATOM 269 OG1 THR A 102 -3.344 15.548 3.024 1.00 0.00 A ATOM 270 C LYS A 103 -5.814 11.497 -0.894 1.00 0.00 A ATOM 271 CA LYS A 103 -5.784 11.754 0.671 1.00 0.00 A ATOM 272 CB LYS A 103 -7.084 12.425 1.283 1.00 0.00 A ATOM 273 CD LYS A 103 -7.998 14.023 -0.636 1.00 0.00 A ATOM 274 CE LYS A 103 -9.122 14.248 -1.673 1.00 0.00 A ATOM 275 CG LYS A 103 -8.287 12.897 0.396 1.00 0.00 A ATOM 276 HN LYS A 103 -3.648 12.007 1.245 1.00 0.00 A ATOM 277 HA LYS A 103 -5.637 10.737 1.123 1.00 0.00 A ATOM 278 HB2 LYS A 103 -7.492 11.702 2.014 1.00 0.00 A ATOM 279 HB1 LYS A 103 -6.797 13.273 1.934 1.00 0.00 A ATOM 280 HD2 LYS A 103 -7.777 14.964 -0.095 1.00 0.00 A ATOM 281 HD1 LYS A 103 -7.055 13.795 -1.166 1.00 0.00 A ATOM 282 HE2 LYS A 103 -9.499 13.272 -2.052 1.00 0.00 A ATOM 283 HE1 LYS A 103 -9.998 14.724 -1.179 1.00 0.00 A ATOM 284 HG2 LYS A 103 -8.722 12.018 -0.113 1.00 0.00 A ATOM 285 HG1 LYS A 103 -9.099 13.241 1.067 1.00 0.00 A ATOM 286 HZ1 LYS A 103 -7.780 15.609 -2.589 1.00 0.00 A ATOM 287 HZ2 LYS A 103 -8.350 14.542 -3.693 1.00 0.00 A ATOM 288 HZ3 LYS A 103 -9.306 15.751 -3.180 1.00 0.00 A ATOM 289 N LYS A 103 -4.508 12.503 0.986 1.00 0.00 A ATOM 290 NZ LYS A 103 -8.625 15.073 -2.820 1.00 0.00 A ATOM 291 O LYS A 103 -4.952 12.043 -1.599 1.00 0.00 A ATOM 292 C GLU A 104 -5.520 9.474 -3.408 1.00 0.00 A ATOM 293 CA GLU A 104 -6.702 10.447 -3.017 1.00 0.00 A ATOM 294 CB GLU A 104 -6.705 11.774 -3.830 1.00 0.00 A ATOM 295 CD GLU A 104 -7.402 13.158 -5.776 1.00 0.00 A ATOM 296 CG GLU A 104 -7.575 11.816 -5.099 1.00 0.00 A ATOM 297 HN GLU A 104 -7.638 10.594 -0.983 1.00 0.00 A ATOM 298 HA GLU A 104 -7.621 9.893 -3.306 1.00 0.00 A ATOM 299 HB2 GLU A 104 -7.046 12.603 -3.184 1.00 0.00 A ATOM 300 HB1 GLU A 104 -5.661 12.059 -4.076 1.00 0.00 A ATOM 301 HG2 GLU A 104 -7.312 11.013 -5.804 1.00 0.00 A ATOM 302 HG1 GLU A 104 -8.644 11.682 -4.863 1.00 0.00 A ATOM 303 N GLU A 104 -6.755 10.713 -1.514 1.00 0.00 A ATOM 304 O GLU A 104 -5.746 8.485 -4.111 1.00 0.00 A ATOM 305 OE1 GLU A 104 -7.995 14.144 -5.277 1.00 0.00 A ATOM 306 OE2 GLU A 104 -6.621 13.238 -6.751 1.00 0.00 A ATOM 307 C GLU A 105 -3.283 7.469 -2.664 1.00 0.00 A ATOM 308 CA GLU A 105 -3.055 8.930 -3.113 1.00 0.00 A ATOM 309 CB GLU A 105 -1.893 9.647 -2.374 1.00 0.00 A ATOM 310 CD GLU A 105 -0.376 7.847 -1.227 1.00 0.00 A ATOM 311 CG GLU A 105 -0.516 8.932 -2.293 1.00 0.00 A ATOM 312 HN GLU A 105 -4.211 10.658 -2.466 1.00 0.00 A ATOM 313 HA GLU A 105 -2.804 8.901 -4.187 1.00 0.00 A ATOM 314 HB2 GLU A 105 -1.727 10.600 -2.901 1.00 0.00 A ATOM 315 HB1 GLU A 105 -2.201 9.938 -1.349 1.00 0.00 A ATOM 316 HG2 GLU A 105 -0.242 8.495 -3.269 1.00 0.00 A ATOM 317 HG1 GLU A 105 0.271 9.671 -2.064 1.00 0.00 A ATOM 318 N GLU A 105 -4.274 9.758 -2.951 1.00 0.00 A ATOM 319 O GLU A 105 -2.778 6.596 -3.366 1.00 0.00 A ATOM 320 OE1 GLU A 105 -0.762 8.082 -0.062 1.00 0.00 A ATOM 321 OE2 GLU A 105 0.153 6.764 -1.550 1.00 0.00 A ATOM 322 C ILE A 106 -5.015 4.979 -2.447 1.00 0.00 A ATOM 323 CA ILE A 106 -4.300 5.708 -1.252 1.00 0.00 A ATOM 324 CB ILE A 106 -5.096 5.477 0.097 1.00 0.00 A ATOM 325 CD1 ILE A 106 -5.594 3.615 1.913 1.00 0.00 A ATOM 326 CG1 ILE A 106 -4.852 4.028 0.627 1.00 0.00 A ATOM 327 CG2 ILE A 106 -6.634 5.745 0.012 1.00 0.00 A ATOM 328 HN ILE A 106 -4.367 7.990 -1.047 1.00 0.00 A ATOM 329 HA ILE A 106 -3.298 5.237 -1.192 1.00 0.00 A ATOM 330 HB ILE A 106 -4.675 6.170 0.852 1.00 0.00 A ATOM 331 HD11 ILE A 106 -5.401 4.322 2.740 1.00 0.00 A ATOM 332 HD12 ILE A 106 -6.689 3.570 1.769 1.00 0.00 A ATOM 333 HD13 ILE A 106 -5.284 2.610 2.253 1.00 0.00 A ATOM 334 HG12 ILE A 106 -5.107 3.290 -0.159 1.00 0.00 A ATOM 335 HG11 ILE A 106 -3.767 3.891 0.802 1.00 0.00 A ATOM 336 HG21 ILE A 106 -6.895 6.690 -0.493 1.00 0.00 A ATOM 337 HG22 ILE A 106 -7.161 4.940 -0.541 1.00 0.00 A ATOM 338 HG23 ILE A 106 -7.112 5.759 1.002 1.00 0.00 A ATOM 339 N ILE A 106 -4.031 7.156 -1.569 1.00 0.00 A ATOM 340 O ILE A 106 -4.624 3.865 -2.822 1.00 0.00 A ATOM 341 C LEU A 107 -5.885 5.042 -5.514 1.00 0.00 A ATOM 342 CA LEU A 107 -6.742 5.057 -4.207 1.00 0.00 A ATOM 343 CB LEU A 107 -8.156 5.668 -4.401 1.00 0.00 A ATOM 344 CD1 LEU A 107 -10.603 5.826 -3.746 1.00 0.00 A ATOM 345 CD2 LEU A 107 -9.262 4.169 -2.543 1.00 0.00 A ATOM 346 CG LEU A 107 -9.185 5.542 -3.234 1.00 0.00 A ATOM 347 HN LEU A 107 -6.075 6.636 -2.790 1.00 0.00 A ATOM 348 HA LEU A 107 -6.876 4.023 -3.918 1.00 0.00 A ATOM 349 HB2 LEU A 107 -8.059 6.735 -4.682 1.00 0.00 A ATOM 350 HB1 LEU A 107 -8.593 5.184 -5.297 1.00 0.00 A ATOM 351 HD11 LEU A 107 -10.672 6.813 -4.233 1.00 0.00 A ATOM 352 HD12 LEU A 107 -10.922 5.064 -4.484 1.00 0.00 A ATOM 353 HD13 LEU A 107 -11.342 5.802 -2.924 1.00 0.00 A ATOM 354 HD21 LEU A 107 -9.550 3.363 -3.242 1.00 0.00 A ATOM 355 HD22 LEU A 107 -8.299 3.878 -2.093 1.00 0.00 A ATOM 356 HD23 LEU A 107 -9.993 4.158 -1.713 1.00 0.00 A ATOM 357 HG LEU A 107 -8.924 6.293 -2.463 1.00 0.00 A ATOM 358 N LEU A 107 -6.025 5.641 -3.060 1.00 0.00 A ATOM 359 O LEU A 107 -5.843 4.010 -6.192 1.00 0.00 A ATOM 360 C LYS A 108 -3.019 5.258 -6.879 1.00 0.00 A ATOM 361 CA LYS A 108 -4.276 6.176 -7.038 1.00 0.00 A ATOM 362 CB LYS A 108 -3.889 7.662 -7.319 1.00 0.00 A ATOM 363 CD LYS A 108 -5.042 10.024 -7.294 1.00 0.00 A ATOM 364 CE LYS A 108 -3.908 10.972 -7.730 1.00 0.00 A ATOM 365 CG LYS A 108 -5.019 8.583 -7.860 1.00 0.00 A ATOM 366 HN LYS A 108 -5.291 6.944 -5.224 1.00 0.00 A ATOM 367 HA LYS A 108 -4.818 5.721 -7.893 1.00 0.00 A ATOM 368 HB2 LYS A 108 -3.459 8.089 -6.390 1.00 0.00 A ATOM 369 HB1 LYS A 108 -3.049 7.696 -8.039 1.00 0.00 A ATOM 370 HD2 LYS A 108 -6.009 10.478 -7.588 1.00 0.00 A ATOM 371 HD1 LYS A 108 -5.081 9.971 -6.188 1.00 0.00 A ATOM 372 HE2 LYS A 108 -2.917 10.553 -7.451 1.00 0.00 A ATOM 373 HE1 LYS A 108 -3.899 11.064 -8.837 1.00 0.00 A ATOM 374 HG2 LYS A 108 -5.003 8.597 -8.967 1.00 0.00 A ATOM 375 HG1 LYS A 108 -6.001 8.129 -7.616 1.00 0.00 A ATOM 376 HZ1 LYS A 108 -3.738 12.379 -6.092 1.00 0.00 A ATOM 377 HZ2 LYS A 108 -3.633 13.088 -7.541 1.00 0.00 A ATOM 378 HZ3 LYS A 108 -5.120 12.614 -6.986 1.00 0.00 A ATOM 379 N LYS A 108 -5.178 6.136 -5.856 1.00 0.00 A ATOM 380 NZ LYS A 108 -4.114 12.306 -7.084 1.00 0.00 A ATOM 381 O LYS A 108 -2.669 4.585 -7.856 1.00 0.00 A ATOM 382 C ALA A 109 -1.594 2.787 -5.523 1.00 0.00 A ATOM 383 CA ALA A 109 -1.187 4.286 -5.517 1.00 0.00 A ATOM 384 CB ALA A 109 -0.419 4.704 -4.249 1.00 0.00 A ATOM 385 HN ALA A 109 -2.770 5.632 -4.854 1.00 0.00 A ATOM 386 HA ALA A 109 -0.520 4.407 -6.395 1.00 0.00 A ATOM 387 HB1 ALA A 109 -1.026 4.586 -3.331 1.00 0.00 A ATOM 388 HB2 ALA A 109 0.499 4.105 -4.107 1.00 0.00 A ATOM 389 HB3 ALA A 109 -0.106 5.765 -4.280 1.00 0.00 A ATOM 390 N ALA A 109 -2.347 5.187 -5.701 1.00 0.00 A ATOM 391 O ALA A 109 -0.914 2.016 -6.210 1.00 0.00 A ATOM 392 C PHE A 110 -3.587 0.523 -6.313 1.00 0.00 A ATOM 393 CA PHE A 110 -3.095 0.927 -4.895 1.00 0.00 A ATOM 394 CB PHE A 110 -4.112 0.711 -3.765 1.00 0.00 A ATOM 395 CD1 PHE A 110 -5.655 -1.124 -4.623 1.00 0.00 A ATOM 396 CD2 PHE A 110 -4.823 -1.329 -2.371 1.00 0.00 A ATOM 397 CE1 PHE A 110 -6.434 -2.249 -4.454 1.00 0.00 A ATOM 398 CE2 PHE A 110 -5.594 -2.484 -2.208 1.00 0.00 A ATOM 399 CG PHE A 110 -4.827 -0.650 -3.594 1.00 0.00 A ATOM 400 CZ PHE A 110 -6.399 -2.933 -3.256 1.00 0.00 A ATOM 401 HN PHE A 110 -3.396 3.036 -4.495 1.00 0.00 A ATOM 402 HA PHE A 110 -2.226 0.292 -4.647 1.00 0.00 A ATOM 403 HB2 PHE A 110 -3.664 1.101 -2.866 1.00 0.00 A ATOM 404 HB1 PHE A 110 -4.863 1.479 -3.797 1.00 0.00 A ATOM 405 HD1 PHE A 110 -5.781 -0.596 -5.552 1.00 0.00 A ATOM 406 HD2 PHE A 110 -4.241 -0.959 -1.541 1.00 0.00 A ATOM 407 HE1 PHE A 110 -7.098 -2.558 -5.245 1.00 0.00 A ATOM 408 HE2 PHE A 110 -5.608 -2.997 -1.258 1.00 0.00 A ATOM 409 HZ PHE A 110 -7.040 -3.789 -3.193 1.00 0.00 A ATOM 410 N PHE A 110 -2.688 2.351 -4.841 1.00 0.00 A ATOM 411 O PHE A 110 -3.159 -0.534 -6.781 1.00 0.00 A ATOM 412 C LYS A 111 -3.764 0.906 -9.408 1.00 0.00 A ATOM 413 CA LYS A 111 -4.928 0.934 -8.350 1.00 0.00 A ATOM 414 CB LYS A 111 -6.203 1.731 -8.742 1.00 0.00 A ATOM 415 CD LYS A 111 -7.834 -0.359 -8.880 1.00 0.00 A ATOM 416 CE LYS A 111 -8.366 -1.401 -9.891 1.00 0.00 A ATOM 417 CG LYS A 111 -7.204 0.888 -9.586 1.00 0.00 A ATOM 418 HN LYS A 111 -4.554 2.266 -6.601 1.00 0.00 A ATOM 419 HA LYS A 111 -5.257 -0.114 -8.265 1.00 0.00 A ATOM 420 HB2 LYS A 111 -6.738 2.092 -7.842 1.00 0.00 A ATOM 421 HB1 LYS A 111 -5.919 2.655 -9.281 1.00 0.00 A ATOM 422 HD2 LYS A 111 -7.109 -0.855 -8.202 1.00 0.00 A ATOM 423 HD1 LYS A 111 -8.631 -0.054 -8.173 1.00 0.00 A ATOM 424 HE2 LYS A 111 -9.372 -1.106 -10.262 1.00 0.00 A ATOM 425 HE1 LYS A 111 -7.724 -1.429 -10.800 1.00 0.00 A ATOM 426 HG2 LYS A 111 -8.016 1.544 -9.955 1.00 0.00 A ATOM 427 HG1 LYS A 111 -6.667 0.574 -10.505 1.00 0.00 A ATOM 428 HZ1 LYS A 111 -7.392 -3.131 -9.158 1.00 0.00 A ATOM 429 HZ2 LYS A 111 -8.800 -2.798 -8.346 1.00 0.00 A ATOM 430 HZ3 LYS A 111 -8.835 -3.498 -9.850 1.00 0.00 A ATOM 431 N LYS A 111 -4.456 1.318 -6.991 1.00 0.00 A ATOM 432 NZ LYS A 111 -8.381 -2.757 -9.279 1.00 0.00 A ATOM 433 O LYS A 111 -3.850 0.072 -10.313 1.00 0.00 A ATOM 434 C LEU A 112 -0.580 0.400 -9.752 1.00 0.00 A ATOM 435 CA LEU A 112 -1.518 1.592 -10.235 1.00 0.00 A ATOM 436 CB LEU A 112 -0.874 3.002 -10.467 1.00 0.00 A ATOM 437 CD1 LEU A 112 -0.969 5.317 -11.514 1.00 0.00 A ATOM 438 CD2 LEU A 112 -1.610 3.348 -12.923 1.00 0.00 A ATOM 439 CG LEU A 112 -1.605 3.914 -11.492 1.00 0.00 A ATOM 440 HN LEU A 112 -2.679 2.519 -8.650 1.00 0.00 A ATOM 441 HA LEU A 112 -1.845 1.189 -11.207 1.00 0.00 A ATOM 442 HB2 LEU A 112 -0.748 3.623 -9.556 1.00 0.00 A ATOM 443 HB1 LEU A 112 0.157 2.836 -10.798 1.00 0.00 A ATOM 444 HD11 LEU A 112 -1.000 5.795 -10.518 1.00 0.00 A ATOM 445 HD12 LEU A 112 0.091 5.288 -11.831 1.00 0.00 A ATOM 446 HD13 LEU A 112 -1.498 5.997 -12.207 1.00 0.00 A ATOM 447 HD21 LEU A 112 -0.587 3.136 -13.286 1.00 0.00 A ATOM 448 HD22 LEU A 112 -2.186 2.408 -12.993 1.00 0.00 A ATOM 449 HD23 LEU A 112 -2.080 4.048 -13.637 1.00 0.00 A ATOM 450 HG LEU A 112 -2.657 4.032 -11.163 1.00 0.00 A ATOM 451 N LEU A 112 -2.694 1.752 -9.337 1.00 0.00 A ATOM 452 O LEU A 112 0.191 -0.110 -10.568 1.00 0.00 A ATOM 453 C PHE A 113 -0.498 -2.603 -8.503 1.00 0.00 A ATOM 454 CA PHE A 113 0.090 -1.250 -7.962 1.00 0.00 A ATOM 455 CB PHE A 113 -0.049 -1.210 -6.410 1.00 0.00 A ATOM 456 CD1 PHE A 113 1.848 -2.498 -5.368 1.00 0.00 A ATOM 457 CD2 PHE A 113 1.729 -0.111 -4.995 1.00 0.00 A ATOM 458 CE1 PHE A 113 2.907 -2.581 -4.475 1.00 0.00 A ATOM 459 CE2 PHE A 113 2.797 -0.196 -4.111 1.00 0.00 A ATOM 460 CG PHE A 113 1.240 -1.265 -5.614 1.00 0.00 A ATOM 461 CZ PHE A 113 3.374 -1.433 -3.845 1.00 0.00 A ATOM 462 HN PHE A 113 -1.198 0.452 -7.797 1.00 0.00 A ATOM 463 HA PHE A 113 1.153 -1.195 -8.251 1.00 0.00 A ATOM 464 HB2 PHE A 113 -0.628 -0.346 -6.051 1.00 0.00 A ATOM 465 HB1 PHE A 113 -0.708 -2.025 -6.063 1.00 0.00 A ATOM 466 HD1 PHE A 113 1.467 -3.399 -5.829 1.00 0.00 A ATOM 467 HD2 PHE A 113 1.252 0.845 -5.159 1.00 0.00 A ATOM 468 HE1 PHE A 113 3.343 -3.541 -4.251 1.00 0.00 A ATOM 469 HE2 PHE A 113 3.142 0.689 -3.597 1.00 0.00 A ATOM 470 HZ PHE A 113 4.144 -1.518 -3.106 1.00 0.00 A ATOM 471 N PHE A 113 -0.635 -0.067 -8.478 1.00 0.00 A ATOM 472 O PHE A 113 0.286 -3.476 -8.887 1.00 0.00 A ATOM 473 C ASP A 114 -2.612 -4.100 -10.579 1.00 0.00 A ATOM 474 CA ASP A 114 -2.474 -4.050 -8.994 1.00 0.00 A ATOM 475 CB ASP A 114 -3.814 -4.341 -8.233 1.00 0.00 A ATOM 476 CG ASP A 114 -5.055 -3.452 -8.392 1.00 0.00 A ATOM 477 HN ASP A 114 -2.394 -1.988 -8.145 1.00 0.00 A ATOM 478 HA ASP A 114 -1.857 -4.918 -8.663 1.00 0.00 A ATOM 479 HB2 ASP A 114 -4.134 -5.352 -8.541 1.00 0.00 A ATOM 480 HB1 ASP A 114 -3.630 -4.477 -7.149 1.00 0.00 A ATOM 481 N ASP A 114 -1.846 -2.793 -8.500 1.00 0.00 A ATOM 482 O ASP A 114 -3.735 -4.079 -11.089 1.00 0.00 A ATOM 483 OD1 ASP A 114 -5.194 -2.458 -7.657 1.00 0.00 A ATOM 484 OD2 ASP A 114 -5.979 -3.817 -9.154 1.00 0.00 A ATOM 485 C ASP A 115 -2.621 -5.391 -13.479 1.00 0.00 A ATOM 486 CA ASP A 115 -1.569 -4.342 -12.896 1.00 0.00 A ATOM 487 CB ASP A 115 -0.152 -4.658 -13.510 1.00 0.00 A ATOM 488 CG ASP A 115 0.804 -5.670 -12.854 1.00 0.00 A ATOM 489 HN ASP A 115 -0.676 -3.721 -10.999 1.00 0.00 A ATOM 490 HA ASP A 115 -1.847 -3.342 -13.312 1.00 0.00 A ATOM 491 HB2 ASP A 115 -0.289 -5.021 -14.545 1.00 0.00 A ATOM 492 HB1 ASP A 115 0.424 -3.730 -13.701 1.00 0.00 A ATOM 493 N ASP A 115 -1.513 -4.181 -11.387 1.00 0.00 A ATOM 494 O ASP A 115 -2.981 -5.267 -14.653 1.00 0.00 A ATOM 495 OD1 ASP A 115 0.562 -6.166 -11.736 1.00 0.00 A ATOM 496 OD2 ASP A 115 1.883 -5.928 -13.428 1.00 0.00 A ATOM 497 C ASP A 116 -5.612 -6.824 -12.955 1.00 0.00 A ATOM 498 CA ASP A 116 -4.138 -7.368 -13.167 1.00 0.00 A ATOM 499 CB ASP A 116 -3.961 -8.778 -12.528 1.00 0.00 A ATOM 500 CG ASP A 116 -2.607 -9.480 -12.687 1.00 0.00 A ATOM 501 HN ASP A 116 -3.226 -6.049 -11.749 1.00 0.00 A ATOM 502 HA ASP A 116 -4.009 -7.533 -14.245 1.00 0.00 A ATOM 503 HB2 ASP A 116 -4.248 -8.788 -11.468 1.00 0.00 A ATOM 504 HB1 ASP A 116 -4.697 -9.458 -12.993 1.00 0.00 A ATOM 505 N ASP A 116 -3.105 -6.395 -12.703 1.00 0.00 A ATOM 506 O ASP A 116 -6.550 -7.531 -13.331 1.00 0.00 A ATOM 507 OD1 ASP A 116 -2.235 -9.816 -13.832 1.00 0.00 A ATOM 508 OD2 ASP A 116 -1.942 -9.743 -11.662 1.00 0.00 A ATOM 509 C GLU A 117 -8.155 -5.628 -11.075 1.00 0.00 A ATOM 510 CA GLU A 117 -7.187 -4.972 -12.130 1.00 0.00 A ATOM 511 CB GLU A 117 -7.799 -4.701 -13.532 1.00 0.00 A ATOM 512 CD GLU A 117 -9.643 -3.560 -14.967 1.00 0.00 A ATOM 513 CG GLU A 117 -9.204 -4.041 -13.593 1.00 0.00 A ATOM 514 HN GLU A 117 -5.046 -5.239 -11.818 1.00 0.00 A ATOM 515 HA GLU A 117 -6.971 -3.986 -11.692 1.00 0.00 A ATOM 516 HB2 GLU A 117 -7.095 -4.055 -14.095 1.00 0.00 A ATOM 517 HB1 GLU A 117 -7.773 -5.656 -14.079 1.00 0.00 A ATOM 518 HG2 GLU A 117 -9.976 -4.741 -13.232 1.00 0.00 A ATOM 519 HG1 GLU A 117 -9.251 -3.167 -12.923 1.00 0.00 A ATOM 520 N GLU A 117 -5.847 -5.615 -12.350 1.00 0.00 A ATOM 521 O GLU A 117 -9.202 -5.063 -10.738 1.00 0.00 A ATOM 522 OE1 GLU A 117 -10.261 -4.348 -15.713 1.00 0.00 A ATOM 523 OE2 GLU A 117 -9.396 -2.379 -15.289 1.00 0.00 A ATOM 524 C THR A 118 -8.579 -6.666 -8.051 1.00 0.00 A ATOM 525 CA THR A 118 -8.488 -7.463 -9.388 1.00 0.00 A ATOM 526 CB THR A 118 -7.808 -8.847 -9.128 1.00 0.00 A ATOM 527 CG2 THR A 118 -7.513 -9.706 -10.364 1.00 0.00 A ATOM 528 HN THR A 118 -6.739 -6.866 -10.591 1.00 0.00 A ATOM 529 HA THR A 118 -9.520 -7.640 -9.747 1.00 0.00 A ATOM 530 HB THR A 118 -8.452 -9.469 -8.472 1.00 0.00 A ATOM 531 HG1 THR A 118 -6.199 -7.840 -8.840 1.00 0.00 A ATOM 532 HG21 THR A 118 -7.081 -10.682 -10.083 1.00 0.00 A ATOM 533 HG22 THR A 118 -8.415 -9.874 -10.977 1.00 0.00 A ATOM 534 HG23 THR A 118 -6.769 -9.210 -11.019 1.00 0.00 A ATOM 535 N THR A 118 -7.736 -6.725 -10.441 1.00 0.00 A ATOM 536 O THR A 118 -9.624 -6.682 -7.396 1.00 0.00 A ATOM 537 OG1 THR A 118 -6.572 -8.638 -8.457 1.00 0.00 A ATOM 538 C GLY A 119 -7.057 -5.935 -5.122 1.00 0.00 A ATOM 539 CA GLY A 119 -7.457 -5.193 -6.408 1.00 0.00 A ATOM 540 HN GLY A 119 -6.790 -5.849 -8.410 1.00 0.00 A ATOM 541 HA2 GLY A 119 -6.752 -4.354 -6.537 1.00 0.00 A ATOM 542 HA1 GLY A 119 -8.441 -4.721 -6.292 1.00 0.00 A ATOM 543 N GLY A 119 -7.483 -5.988 -7.650 1.00 0.00 A ATOM 544 O GLY A 119 -7.801 -5.943 -4.140 1.00 0.00 A ATOM 545 C LYS A 120 -3.736 -7.100 -4.037 1.00 0.00 A ATOM 546 CA LYS A 120 -5.295 -7.271 -3.994 1.00 0.00 A ATOM 547 CB LYS A 120 -5.638 -8.798 -4.126 1.00 0.00 A ATOM 548 CD LYS A 120 -7.633 -9.800 -2.788 1.00 0.00 A ATOM 549 CE LYS A 120 -7.090 -11.184 -2.381 1.00 0.00 A ATOM 550 CG LYS A 120 -7.109 -9.321 -4.145 1.00 0.00 A ATOM 551 HN LYS A 120 -5.438 -6.587 -6.065 1.00 0.00 A ATOM 552 HA LYS A 120 -5.687 -6.872 -3.044 1.00 0.00 A ATOM 553 HB2 LYS A 120 -5.173 -9.161 -5.062 1.00 0.00 A ATOM 554 HB1 LYS A 120 -5.075 -9.329 -3.333 1.00 0.00 A ATOM 555 HD2 LYS A 120 -7.386 -9.018 -2.049 1.00 0.00 A ATOM 556 HD1 LYS A 120 -8.737 -9.838 -2.856 1.00 0.00 A ATOM 557 HE2 LYS A 120 -7.498 -11.979 -3.041 1.00 0.00 A ATOM 558 HE1 LYS A 120 -5.991 -11.232 -2.554 1.00 0.00 A ATOM 559 HG2 LYS A 120 -7.807 -8.558 -4.537 1.00 0.00 A ATOM 560 HG1 LYS A 120 -7.217 -10.161 -4.863 1.00 0.00 A ATOM 561 HZ1 LYS A 120 -6.521 -11.984 -0.544 1.00 0.00 A ATOM 562 HZ2 LYS A 120 -7.448 -10.636 -0.372 1.00 0.00 A ATOM 563 HZ3 LYS A 120 -8.183 -12.068 -0.767 1.00 0.00 A ATOM 564 N LYS A 120 -5.859 -6.530 -5.139 1.00 0.00 A ATOM 565 NZ LYS A 120 -7.365 -11.478 -0.952 1.00 0.00 A ATOM 566 O LYS A 120 -3.103 -7.685 -4.926 1.00 0.00 A ATOM 567 C ILE A 121 -1.081 -7.215 -1.984 1.00 0.00 A ATOM 568 CA ILE A 121 -1.580 -6.263 -3.112 1.00 0.00 A ATOM 569 CB ILE A 121 -0.853 -4.874 -2.908 1.00 0.00 A ATOM 570 CD1 ILE A 121 -2.501 -3.221 -4.131 1.00 0.00 A ATOM 571 CG1 ILE A 121 -1.087 -3.804 -4.012 1.00 0.00 A ATOM 572 CG2 ILE A 121 0.689 -4.988 -2.759 1.00 0.00 A ATOM 573 HN ILE A 121 -3.710 -5.740 -2.548 1.00 0.00 A ATOM 574 HA ILE A 121 -1.194 -6.610 -4.095 1.00 0.00 A ATOM 575 HB ILE A 121 -1.087 -4.497 -1.915 1.00 0.00 A ATOM 576 HD11 ILE A 121 -3.251 -3.950 -4.489 1.00 0.00 A ATOM 577 HD12 ILE A 121 -2.841 -2.836 -3.159 1.00 0.00 A ATOM 578 HD13 ILE A 121 -2.552 -2.373 -4.842 1.00 0.00 A ATOM 579 HG12 ILE A 121 -0.395 -2.947 -3.834 1.00 0.00 A ATOM 580 HG11 ILE A 121 -0.790 -4.215 -4.996 1.00 0.00 A ATOM 581 HG21 ILE A 121 0.964 -5.518 -1.826 1.00 0.00 A ATOM 582 HG22 ILE A 121 1.129 -5.558 -3.586 1.00 0.00 A ATOM 583 HG23 ILE A 121 1.192 -4.009 -2.686 1.00 0.00 A ATOM 584 N ILE A 121 -3.089 -6.350 -3.112 1.00 0.00 A ATOM 585 O ILE A 121 -1.390 -7.071 -0.797 1.00 0.00 A ATOM 586 C SER A 122 1.991 -8.556 -1.363 1.00 0.00 A ATOM 587 CA SER A 122 0.496 -9.066 -1.519 1.00 0.00 A ATOM 588 CB SER A 122 0.408 -10.516 -2.077 1.00 0.00 A ATOM 589 HN SER A 122 0.175 -7.838 -3.318 1.00 0.00 A ATOM 590 HA SER A 122 -0.035 -9.062 -0.544 1.00 0.00 A ATOM 591 HB2 SER A 122 0.979 -11.204 -1.426 1.00 0.00 A ATOM 592 HB1 SER A 122 -0.629 -10.924 -2.030 1.00 0.00 A ATOM 593 HG SER A 122 0.408 -9.988 -3.938 1.00 0.00 A ATOM 594 N SER A 122 -0.209 -8.124 -2.411 1.00 0.00 A ATOM 595 O SER A 122 2.500 -7.718 -2.122 1.00 0.00 A ATOM 596 OG SER A 122 0.925 -10.606 -3.407 1.00 0.00 A ATOM 597 C PHE A 123 5.144 -8.911 -1.354 1.00 0.00 A ATOM 598 CA PHE A 123 4.171 -8.761 -0.112 1.00 0.00 A ATOM 599 CB PHE A 123 4.631 -9.530 1.185 1.00 0.00 A ATOM 600 CD1 PHE A 123 7.083 -10.212 0.996 1.00 0.00 A ATOM 601 CD2 PHE A 123 6.470 -8.446 2.526 1.00 0.00 A ATOM 602 CE1 PHE A 123 8.419 -10.061 1.365 1.00 0.00 A ATOM 603 CE2 PHE A 123 7.795 -8.345 2.909 1.00 0.00 A ATOM 604 CG PHE A 123 6.103 -9.385 1.566 1.00 0.00 A ATOM 605 CZ PHE A 123 8.778 -9.088 2.289 1.00 0.00 A ATOM 606 HN PHE A 123 2.180 -9.836 0.062 1.00 0.00 A ATOM 607 HA PHE A 123 4.206 -7.674 0.129 1.00 0.00 A ATOM 608 HB2 PHE A 123 4.020 -9.168 2.026 1.00 0.00 A ATOM 609 HB1 PHE A 123 4.422 -10.612 1.248 1.00 0.00 A ATOM 610 HD1 PHE A 123 6.818 -10.957 0.259 1.00 0.00 A ATOM 611 HD2 PHE A 123 5.740 -7.800 2.992 1.00 0.00 A ATOM 612 HE1 PHE A 123 9.178 -10.720 0.986 1.00 0.00 A ATOM 613 HE2 PHE A 123 8.087 -7.708 3.706 1.00 0.00 A ATOM 614 HZ PHE A 123 9.813 -8.880 2.554 1.00 0.00 A ATOM 615 N PHE A 123 2.725 -9.106 -0.384 1.00 0.00 A ATOM 616 O PHE A 123 6.082 -8.117 -1.519 1.00 0.00 A ATOM 617 C LYS A 124 5.613 -8.869 -4.455 1.00 0.00 A ATOM 618 CA LYS A 124 5.737 -10.102 -3.470 1.00 0.00 A ATOM 619 CB LYS A 124 5.367 -11.472 -4.117 1.00 0.00 A ATOM 620 CD LYS A 124 7.322 -13.109 -3.663 1.00 0.00 A ATOM 621 CE LYS A 124 8.501 -13.943 -4.205 1.00 0.00 A ATOM 622 CG LYS A 124 6.552 -12.268 -4.718 1.00 0.00 A ATOM 623 HN LYS A 124 3.981 -10.309 -2.097 1.00 0.00 A ATOM 624 HA LYS A 124 6.796 -10.145 -3.126 1.00 0.00 A ATOM 625 HB2 LYS A 124 4.835 -12.131 -3.401 1.00 0.00 A ATOM 626 HB1 LYS A 124 4.606 -11.305 -4.906 1.00 0.00 A ATOM 627 HD2 LYS A 124 7.715 -12.434 -2.879 1.00 0.00 A ATOM 628 HD1 LYS A 124 6.614 -13.762 -3.113 1.00 0.00 A ATOM 629 HE2 LYS A 124 9.180 -13.300 -4.809 1.00 0.00 A ATOM 630 HE1 LYS A 124 9.127 -14.289 -3.352 1.00 0.00 A ATOM 631 HG2 LYS A 124 6.147 -12.941 -5.498 1.00 0.00 A ATOM 632 HG1 LYS A 124 7.234 -11.584 -5.262 1.00 0.00 A ATOM 633 HZ1 LYS A 124 7.468 -14.837 -5.813 1.00 0.00 A ATOM 634 HZ2 LYS A 124 8.783 -15.709 -5.357 1.00 0.00 A ATOM 635 HZ3 LYS A 124 7.414 -15.737 -4.449 1.00 0.00 A ATOM 636 N LYS A 124 4.918 -9.910 -2.232 1.00 0.00 A ATOM 637 NZ LYS A 124 8.025 -15.115 -4.995 1.00 0.00 A ATOM 638 O LYS A 124 6.621 -8.405 -5.019 1.00 0.00 A ATOM 639 C ASN A 125 4.953 -5.861 -4.773 1.00 0.00 A ATOM 640 CA ASN A 125 4.224 -7.069 -5.481 1.00 0.00 A ATOM 641 CB ASN A 125 2.767 -6.720 -5.878 1.00 0.00 A ATOM 642 CG ASN A 125 1.696 -7.831 -5.969 1.00 0.00 A ATOM 643 HN ASN A 125 3.629 -8.618 -4.013 1.00 0.00 A ATOM 644 HA ASN A 125 4.766 -7.244 -6.431 1.00 0.00 A ATOM 645 HB2 ASN A 125 2.395 -5.957 -5.189 1.00 0.00 A ATOM 646 HB1 ASN A 125 2.786 -6.114 -6.798 1.00 0.00 A ATOM 647 HD21 ASN A 125 2.635 -8.995 -7.352 1.00 0.00 A ATOM 648 HD22 ASN A 125 0.942 -9.416 -6.829 1.00 0.00 A ATOM 649 N ASN A 125 4.384 -8.306 -4.653 1.00 0.00 A ATOM 650 ND2 ASN A 125 1.750 -8.784 -6.880 1.00 0.00 A ATOM 651 O ASN A 125 5.522 -5.037 -5.490 1.00 0.00 A ATOM 652 OD1 ASN A 125 0.775 -7.870 -5.161 1.00 0.00 A ATOM 653 C LEU A 126 7.284 -4.803 -3.105 1.00 0.00 A ATOM 654 CA LEU A 126 5.772 -4.721 -2.672 1.00 0.00 A ATOM 655 CB LEU A 126 5.692 -4.789 -1.128 1.00 0.00 A ATOM 656 CD1 LEU A 126 4.475 -4.725 1.040 1.00 0.00 A ATOM 657 CD2 LEU A 126 3.680 -3.204 -0.732 1.00 0.00 A ATOM 658 CG LEU A 126 4.318 -4.573 -0.475 1.00 0.00 A ATOM 659 HN LEU A 126 4.315 -6.386 -2.927 1.00 0.00 A ATOM 660 HA LEU A 126 5.355 -3.738 -2.932 1.00 0.00 A ATOM 661 HB2 LEU A 126 6.184 -5.698 -0.751 1.00 0.00 A ATOM 662 HB1 LEU A 126 6.351 -4.034 -0.700 1.00 0.00 A ATOM 663 HD11 LEU A 126 4.870 -5.720 1.314 1.00 0.00 A ATOM 664 HD12 LEU A 126 5.167 -3.976 1.472 1.00 0.00 A ATOM 665 HD13 LEU A 126 3.507 -4.586 1.554 1.00 0.00 A ATOM 666 HD21 LEU A 126 4.371 -2.362 -0.537 1.00 0.00 A ATOM 667 HD22 LEU A 126 3.340 -3.135 -1.773 1.00 0.00 A ATOM 668 HD23 LEU A 126 2.778 -3.039 -0.113 1.00 0.00 A ATOM 669 HG LEU A 126 3.647 -5.335 -0.903 1.00 0.00 A ATOM 670 N LEU A 126 4.964 -5.752 -3.406 1.00 0.00 A ATOM 671 O LEU A 126 7.887 -3.758 -3.320 1.00 0.00 A ATOM 672 C LYS A 127 9.421 -5.610 -5.209 1.00 0.00 A ATOM 673 CA LYS A 127 9.264 -6.229 -3.772 1.00 0.00 A ATOM 674 CB LYS A 127 9.710 -7.724 -3.875 1.00 0.00 A ATOM 675 CD LYS A 127 10.383 -9.968 -2.885 1.00 0.00 A ATOM 676 CE LYS A 127 10.639 -10.847 -1.648 1.00 0.00 A ATOM 677 CG LYS A 127 9.924 -8.518 -2.583 1.00 0.00 A ATOM 678 HN LYS A 127 7.240 -6.759 -2.910 1.00 0.00 A ATOM 679 HA LYS A 127 9.953 -5.689 -3.097 1.00 0.00 A ATOM 680 HB2 LYS A 127 9.019 -8.287 -4.526 1.00 0.00 A ATOM 681 HB1 LYS A 127 10.682 -7.762 -4.413 1.00 0.00 A ATOM 682 HD2 LYS A 127 9.607 -10.458 -3.507 1.00 0.00 A ATOM 683 HD1 LYS A 127 11.286 -9.955 -3.529 1.00 0.00 A ATOM 684 HE2 LYS A 127 9.716 -10.883 -1.040 1.00 0.00 A ATOM 685 HE1 LYS A 127 10.814 -11.902 -1.948 1.00 0.00 A ATOM 686 HG2 LYS A 127 10.713 -7.993 -2.029 1.00 0.00 A ATOM 687 HG1 LYS A 127 9.012 -8.500 -1.951 1.00 0.00 A ATOM 688 HZ1 LYS A 127 11.751 -10.640 0.179 1.00 0.00 A ATOM 689 HZ2 LYS A 127 12.715 -10.643 -1.186 1.00 0.00 A ATOM 690 HZ3 LYS A 127 11.818 -9.321 -0.791 1.00 0.00 A ATOM 691 N LYS A 127 7.873 -6.023 -3.243 1.00 0.00 A ATOM 692 NZ LYS A 127 11.792 -10.344 -0.854 1.00 0.00 A ATOM 693 O LYS A 127 10.389 -4.872 -5.442 1.00 0.00 A ATOM 694 C ARG A 128 8.588 -3.739 -7.522 1.00 0.00 A ATOM 695 CA ARG A 128 8.520 -5.314 -7.537 1.00 0.00 A ATOM 696 CB ARG A 128 7.290 -5.708 -8.421 1.00 0.00 A ATOM 697 CD ARG A 128 5.946 -7.379 -9.882 1.00 0.00 A ATOM 698 CG ARG A 128 6.990 -7.190 -8.751 1.00 0.00 A ATOM 699 CZ ARG A 128 3.597 -6.645 -10.414 1.00 0.00 A ATOM 700 HN ARG A 128 7.702 -6.491 -5.774 1.00 0.00 A ATOM 701 HA ARG A 128 9.442 -5.661 -8.044 1.00 0.00 A ATOM 702 HB2 ARG A 128 6.377 -5.268 -7.976 1.00 0.00 A ATOM 703 HB1 ARG A 128 7.400 -5.175 -9.388 1.00 0.00 A ATOM 704 HD2 ARG A 128 6.345 -6.914 -10.808 1.00 0.00 A ATOM 705 HD1 ARG A 128 5.854 -8.460 -10.111 1.00 0.00 A ATOM 706 HE ARG A 128 4.409 -6.421 -8.629 1.00 0.00 A ATOM 707 HG2 ARG A 128 7.930 -7.684 -9.065 1.00 0.00 A ATOM 708 HG1 ARG A 128 6.673 -7.732 -7.840 1.00 0.00 A ATOM 709 HH11 ARG A 128 4.523 -7.409 -11.985 1.00 0.00 A ATOM 710 HH12 ARG A 128 2.854 -6.675 -12.290 1.00 0.00 A ATOM 711 HH21 ARG A 128 2.430 -5.763 -9.031 1.00 0.00 A ATOM 712 HH22 ARG A 128 1.714 -6.072 -10.703 1.00 0.00 A ATOM 713 N ARG A 128 8.486 -5.919 -6.157 1.00 0.00 A ATOM 714 NE ARG A 128 4.600 -6.820 -9.549 1.00 0.00 A ATOM 715 NH1 ARG A 128 3.644 -7.001 -11.673 1.00 0.00 A ATOM 716 NH2 ARG A 128 2.503 -6.087 -9.992 1.00 0.00 A ATOM 717 O ARG A 128 9.465 -3.129 -8.141 1.00 0.00 A ATOM 718 C VAL A 129 8.692 -1.045 -5.733 1.00 0.00 A ATOM 719 CA VAL A 129 7.556 -1.634 -6.620 1.00 0.00 A ATOM 720 CB VAL A 129 6.092 -1.250 -6.243 1.00 0.00 A ATOM 721 CG1 VAL A 129 5.802 0.242 -6.449 1.00 0.00 A ATOM 722 CG2 VAL A 129 5.006 -1.971 -7.077 1.00 0.00 A ATOM 723 HN VAL A 129 7.115 -3.785 -6.199 1.00 0.00 A ATOM 724 HA VAL A 129 7.744 -1.169 -7.586 1.00 0.00 A ATOM 725 HB VAL A 129 5.961 -1.465 -5.176 1.00 0.00 A ATOM 726 HG11 VAL A 129 5.966 0.572 -7.492 1.00 0.00 A ATOM 727 HG12 VAL A 129 4.774 0.526 -6.159 1.00 0.00 A ATOM 728 HG13 VAL A 129 6.470 0.822 -5.815 1.00 0.00 A ATOM 729 HG21 VAL A 129 4.964 -3.043 -6.823 1.00 0.00 A ATOM 730 HG22 VAL A 129 3.997 -1.565 -6.904 1.00 0.00 A ATOM 731 HG23 VAL A 129 5.223 -1.901 -8.159 1.00 0.00 A ATOM 732 N VAL A 129 7.663 -3.121 -6.767 1.00 0.00 A ATOM 733 O VAL A 129 9.149 0.058 -6.039 1.00 0.00 A ATOM 734 C ALA A 130 11.632 -1.050 -4.802 1.00 0.00 A ATOM 735 CA ALA A 130 10.362 -1.267 -3.901 1.00 0.00 A ATOM 736 CB ALA A 130 10.599 -2.276 -2.771 1.00 0.00 A ATOM 737 HN ALA A 130 8.654 -2.591 -4.428 1.00 0.00 A ATOM 738 HA ALA A 130 10.112 -0.289 -3.457 1.00 0.00 A ATOM 739 HB1 ALA A 130 9.718 -2.355 -2.110 1.00 0.00 A ATOM 740 HB2 ALA A 130 10.815 -3.287 -3.165 1.00 0.00 A ATOM 741 HB3 ALA A 130 11.458 -1.978 -2.146 1.00 0.00 A ATOM 742 N ALA A 130 9.187 -1.736 -4.685 1.00 0.00 A ATOM 743 O ALA A 130 12.302 -0.023 -4.667 1.00 0.00 A ATOM 744 C LYS A 131 12.797 -0.749 -7.798 1.00 0.00 A ATOM 745 CA LYS A 131 13.057 -1.839 -6.693 1.00 0.00 A ATOM 746 CB LYS A 131 13.282 -3.197 -7.407 1.00 0.00 A ATOM 747 CD LYS A 131 13.633 -5.731 -7.264 1.00 0.00 A ATOM 748 CE LYS A 131 14.409 -5.885 -8.594 1.00 0.00 A ATOM 749 CG LYS A 131 13.824 -4.370 -6.562 1.00 0.00 A ATOM 750 HN LYS A 131 11.377 -2.864 -5.669 1.00 0.00 A ATOM 751 HA LYS A 131 13.980 -1.555 -6.150 1.00 0.00 A ATOM 752 HB2 LYS A 131 12.329 -3.498 -7.891 1.00 0.00 A ATOM 753 HB1 LYS A 131 13.984 -3.038 -8.249 1.00 0.00 A ATOM 754 HD2 LYS A 131 13.925 -6.517 -6.542 1.00 0.00 A ATOM 755 HD1 LYS A 131 12.544 -5.878 -7.421 1.00 0.00 A ATOM 756 HE2 LYS A 131 14.090 -5.108 -9.323 1.00 0.00 A ATOM 757 HE1 LYS A 131 15.493 -5.695 -8.426 1.00 0.00 A ATOM 758 HG2 LYS A 131 14.885 -4.197 -6.293 1.00 0.00 A ATOM 759 HG1 LYS A 131 13.292 -4.402 -5.589 1.00 0.00 A ATOM 760 HZ1 LYS A 131 14.490 -7.990 -8.511 1.00 0.00 A ATOM 761 HZ2 LYS A 131 13.189 -7.432 -9.337 1.00 0.00 A ATOM 762 HZ3 LYS A 131 14.673 -7.413 -10.041 1.00 0.00 A ATOM 763 N LYS A 131 11.934 -1.991 -5.728 1.00 0.00 A ATOM 764 NZ LYS A 131 14.183 -7.246 -9.151 1.00 0.00 A ATOM 765 O LYS A 131 13.688 0.054 -8.081 1.00 0.00 A ATOM 766 C GLU A 132 10.921 1.695 -9.158 1.00 0.00 A ATOM 767 CA GLU A 132 11.234 0.199 -9.516 1.00 0.00 A ATOM 768 CB GLU A 132 10.091 -0.522 -10.285 1.00 0.00 A ATOM 769 CD GLU A 132 8.908 -0.916 -12.515 1.00 0.00 A ATOM 770 CG GLU A 132 9.829 -0.008 -11.720 1.00 0.00 A ATOM 771 HN GLU A 132 10.945 -1.477 -8.111 1.00 0.00 A ATOM 772 HA GLU A 132 12.101 0.260 -10.198 1.00 0.00 A ATOM 773 HB2 GLU A 132 10.321 -1.605 -10.377 1.00 0.00 A ATOM 774 HB1 GLU A 132 9.152 -0.485 -9.698 1.00 0.00 A ATOM 775 HG2 GLU A 132 9.389 1.005 -11.706 1.00 0.00 A ATOM 776 HG1 GLU A 132 10.771 0.077 -12.290 1.00 0.00 A ATOM 777 N GLU A 132 11.601 -0.746 -8.424 1.00 0.00 A ATOM 778 O GLU A 132 10.987 2.545 -10.049 1.00 0.00 A ATOM 779 OE1 GLU A 132 7.676 -0.712 -12.468 1.00 0.00 A ATOM 780 OE2 GLU A 132 9.411 -1.842 -13.185 1.00 0.00 A ATOM 781 C LEU A 133 11.540 4.362 -7.483 1.00 0.00 A ATOM 782 CA LEU A 133 10.290 3.434 -7.472 1.00 0.00 A ATOM 783 CB LEU A 133 9.621 3.319 -6.065 1.00 0.00 A ATOM 784 CD1 LEU A 133 7.514 2.808 -4.715 1.00 0.00 A ATOM 785 CD2 LEU A 133 7.413 4.459 -6.461 1.00 0.00 A ATOM 786 CG LEU A 133 8.108 3.176 -6.054 1.00 0.00 A ATOM 787 HN LEU A 133 10.590 1.306 -7.194 1.00 0.00 A ATOM 788 HA LEU A 133 9.566 3.870 -8.181 1.00 0.00 A ATOM 789 HB2 LEU A 133 10.008 2.416 -5.549 1.00 0.00 A ATOM 790 HB1 LEU A 133 9.886 4.189 -5.431 1.00 0.00 A ATOM 791 HD11 LEU A 133 7.841 1.791 -4.450 1.00 0.00 A ATOM 792 HD12 LEU A 133 7.822 3.529 -3.954 1.00 0.00 A ATOM 793 HD13 LEU A 133 6.416 2.796 -4.739 1.00 0.00 A ATOM 794 HD21 LEU A 133 7.664 5.248 -5.724 1.00 0.00 A ATOM 795 HD22 LEU A 133 7.738 4.781 -7.457 1.00 0.00 A ATOM 796 HD23 LEU A 133 6.321 4.309 -6.463 1.00 0.00 A ATOM 797 HG LEU A 133 7.935 2.319 -6.694 1.00 0.00 A ATOM 798 N LEU A 133 10.588 2.045 -7.901 1.00 0.00 A ATOM 799 O LEU A 133 11.671 5.230 -8.350 1.00 0.00 A ATOM 800 C GLY A 134 14.734 4.548 -5.380 1.00 0.00 A ATOM 801 CA GLY A 134 13.674 4.987 -6.411 1.00 0.00 A ATOM 802 HN GLY A 134 12.007 3.565 -5.777 1.00 0.00 A ATOM 803 HA2 GLY A 134 14.164 4.973 -7.404 1.00 0.00 A ATOM 804 HA1 GLY A 134 13.422 6.054 -6.236 1.00 0.00 A ATOM 805 N GLY A 134 12.429 4.173 -6.503 1.00 0.00 A ATOM 806 O GLY A 134 15.916 4.509 -5.733 1.00 0.00 A ATOM 807 C GLU A 135 14.750 2.534 -2.381 1.00 0.00 A ATOM 808 CA GLU A 135 15.306 3.824 -3.069 1.00 0.00 A ATOM 809 CB GLU A 135 15.567 5.038 -2.119 1.00 0.00 A ATOM 810 CD GLU A 135 15.907 7.475 -3.150 1.00 0.00 A ATOM 811 CG GLU A 135 16.515 6.154 -2.669 1.00 0.00 A ATOM 812 HN GLU A 135 13.325 4.113 -4.011 1.00 0.00 A ATOM 813 HA GLU A 135 16.291 3.563 -3.507 1.00 0.00 A ATOM 814 HB2 GLU A 135 14.611 5.474 -1.768 1.00 0.00 A ATOM 815 HB1 GLU A 135 16.027 4.642 -1.193 1.00 0.00 A ATOM 816 HG2 GLU A 135 17.254 6.412 -1.892 1.00 0.00 A ATOM 817 HG1 GLU A 135 17.122 5.772 -3.508 1.00 0.00 A ATOM 818 N GLU A 135 14.344 4.221 -4.137 1.00 0.00 A ATOM 819 O GLU A 135 13.877 2.588 -1.510 1.00 0.00 A ATOM 820 OE1 GLU A 135 15.104 7.484 -4.106 1.00 0.00 A ATOM 821 OE2 GLU A 135 16.279 8.548 -2.615 1.00 0.00 A ATOM 822 C ASN A 136 15.072 -0.272 -0.752 1.00 0.00 A ATOM 823 CA ASN A 136 14.840 0.030 -2.279 1.00 0.00 A ATOM 824 CB ASN A 136 15.515 -1.023 -3.209 1.00 0.00 A ATOM 825 CG ASN A 136 14.992 -2.459 -3.060 1.00 0.00 A ATOM 826 HN ASN A 136 15.989 1.456 -3.519 1.00 0.00 A ATOM 827 HA ASN A 136 13.745 -0.016 -2.462 1.00 0.00 A ATOM 828 HB2 ASN A 136 15.339 -0.752 -4.267 1.00 0.00 A ATOM 829 HB1 ASN A 136 16.615 -0.991 -3.086 1.00 0.00 A ATOM 830 HD21 ASN A 136 16.600 -3.008 -2.053 1.00 0.00 A ATOM 831 HD22 ASN A 136 15.195 -4.165 -2.207 1.00 0.00 A ATOM 832 N ASN A 136 15.283 1.361 -2.783 1.00 0.00 A ATOM 833 ND2 ASN A 136 15.758 -3.365 -2.512 1.00 0.00 A ATOM 834 O ASN A 136 16.061 0.133 -0.136 1.00 0.00 A ATOM 835 OD1 ASN A 136 13.857 -2.781 -3.381 1.00 0.00 A ATOM 836 C LEU A 137 14.529 -2.993 1.416 1.00 0.00 A ATOM 837 CA LEU A 137 14.133 -1.485 1.239 1.00 0.00 A ATOM 838 CB LEU A 137 12.685 -1.204 1.761 1.00 0.00 A ATOM 839 CD1 LEU A 137 12.846 1.394 1.807 1.00 0.00 A ATOM 840 CD2 LEU A 137 10.970 0.159 2.959 1.00 0.00 A ATOM 841 CG LEU A 137 12.451 0.104 2.549 1.00 0.00 A ATOM 842 HN LEU A 137 13.426 -1.390 -0.844 1.00 0.00 A ATOM 843 HA LEU A 137 14.861 -0.893 1.831 1.00 0.00 A ATOM 844 HB2 LEU A 137 11.945 -1.295 0.947 1.00 0.00 A ATOM 845 HB1 LEU A 137 12.366 -2.021 2.437 1.00 0.00 A ATOM 846 HD11 LEU A 137 13.920 1.409 1.544 1.00 0.00 A ATOM 847 HD12 LEU A 137 12.291 1.530 0.861 1.00 0.00 A ATOM 848 HD13 LEU A 137 12.669 2.296 2.422 1.00 0.00 A ATOM 849 HD21 LEU A 137 10.306 0.419 2.115 1.00 0.00 A ATOM 850 HD22 LEU A 137 10.595 -0.803 3.354 1.00 0.00 A ATOM 851 HD23 LEU A 137 10.810 0.905 3.758 1.00 0.00 A ATOM 852 HG LEU A 137 13.062 0.055 3.471 1.00 0.00 A ATOM 853 N LEU A 137 14.133 -1.049 -0.188 1.00 0.00 A ATOM 854 O LEU A 137 14.803 -3.719 0.454 1.00 0.00 A ATOM 855 C THR A 138 13.576 -5.673 3.262 1.00 0.00 A ATOM 856 CA THR A 138 14.894 -4.875 3.016 1.00 0.00 A ATOM 857 CB THR A 138 15.931 -4.946 4.180 1.00 0.00 A ATOM 858 CG2 THR A 138 15.488 -4.437 5.563 1.00 0.00 A ATOM 859 HN THR A 138 13.983 -2.930 3.333 1.00 0.00 A ATOM 860 HA THR A 138 15.363 -5.349 2.135 1.00 0.00 A ATOM 861 HB THR A 138 16.822 -4.362 3.872 1.00 0.00 A ATOM 862 HG1 THR A 138 16.806 -6.320 5.200 1.00 0.00 A ATOM 863 HG21 THR A 138 16.305 -4.498 6.306 1.00 0.00 A ATOM 864 HG22 THR A 138 15.176 -3.377 5.526 1.00 0.00 A ATOM 865 HG23 THR A 138 14.637 -5.016 5.964 1.00 0.00 A ATOM 866 N THR A 138 14.577 -3.457 2.682 1.00 0.00 A ATOM 867 O THR A 138 12.547 -5.099 3.632 1.00 0.00 A ATOM 868 OG1 THR A 138 16.338 -6.296 4.360 1.00 0.00 A ATOM 869 C ASP A 139 11.605 -7.672 4.607 1.00 0.00 A ATOM 870 CA ASP A 139 12.448 -7.919 3.285 1.00 0.00 A ATOM 871 CB ASP A 139 12.816 -9.434 3.096 1.00 0.00 A ATOM 872 CG ASP A 139 11.753 -10.475 2.783 1.00 0.00 A ATOM 873 HN ASP A 139 14.610 -7.239 3.411 1.00 0.00 A ATOM 874 HA ASP A 139 11.837 -7.634 2.425 1.00 0.00 A ATOM 875 HB2 ASP A 139 13.555 -9.596 2.311 1.00 0.00 A ATOM 876 HB1 ASP A 139 13.267 -9.836 3.988 1.00 0.00 A ATOM 877 N ASP A 139 13.649 -7.013 3.130 1.00 0.00 A ATOM 878 O ASP A 139 10.385 -7.486 4.579 1.00 0.00 A ATOM 879 OD1 ASP A 139 11.012 -10.883 3.696 1.00 0.00 A ATOM 880 OD2 ASP A 139 11.669 -10.914 1.616 1.00 0.00 A ATOM 881 C GLU A 140 10.967 -5.894 7.187 1.00 0.00 A ATOM 882 CA GLU A 140 11.710 -7.282 7.087 1.00 0.00 A ATOM 883 CB GLU A 140 12.879 -7.434 8.091 1.00 0.00 A ATOM 884 CD GLU A 140 13.201 -9.469 9.688 1.00 0.00 A ATOM 885 CG GLU A 140 13.446 -8.871 8.311 1.00 0.00 A ATOM 886 HN GLU A 140 13.299 -7.404 5.580 1.00 0.00 A ATOM 887 HA GLU A 140 10.978 -8.067 7.331 1.00 0.00 A ATOM 888 HB2 GLU A 140 13.697 -6.765 7.786 1.00 0.00 A ATOM 889 HB1 GLU A 140 12.563 -7.009 9.051 1.00 0.00 A ATOM 890 HG2 GLU A 140 13.051 -9.591 7.571 1.00 0.00 A ATOM 891 HG1 GLU A 140 14.537 -8.872 8.147 1.00 0.00 A ATOM 892 N GLU A 140 12.304 -7.560 5.748 1.00 0.00 A ATOM 893 O GLU A 140 9.840 -5.814 7.687 1.00 0.00 A ATOM 894 OE1 GLU A 140 12.150 -10.112 9.887 1.00 0.00 A ATOM 895 OE2 GLU A 140 14.070 -9.308 10.570 1.00 0.00 A ATOM 896 C GLU A 141 9.695 -3.387 5.768 1.00 0.00 A ATOM 897 CA GLU A 141 11.024 -3.430 6.630 1.00 0.00 A ATOM 898 CB GLU A 141 12.237 -2.558 6.204 1.00 0.00 A ATOM 899 CD GLU A 141 11.789 -0.290 7.424 1.00 0.00 A ATOM 900 CG GLU A 141 12.047 -1.032 6.124 1.00 0.00 A ATOM 901 HN GLU A 141 12.490 -5.053 6.233 1.00 0.00 A ATOM 902 HA GLU A 141 10.742 -3.127 7.658 1.00 0.00 A ATOM 903 HB2 GLU A 141 13.071 -2.732 6.916 1.00 0.00 A ATOM 904 HB1 GLU A 141 12.608 -2.904 5.223 1.00 0.00 A ATOM 905 HG2 GLU A 141 12.952 -0.568 5.699 1.00 0.00 A ATOM 906 HG1 GLU A 141 11.238 -0.806 5.423 1.00 0.00 A ATOM 907 N GLU A 141 11.601 -4.812 6.684 1.00 0.00 A ATOM 908 O GLU A 141 8.659 -2.883 6.232 1.00 0.00 A ATOM 909 OE1 GLU A 141 12.709 -0.217 8.265 1.00 0.00 A ATOM 910 OE2 GLU A 141 10.679 0.255 7.589 1.00 0.00 A ATOM 911 C LEU A 142 7.346 -4.936 4.503 1.00 0.00 A ATOM 912 CA LEU A 142 8.459 -4.134 3.713 1.00 0.00 A ATOM 913 CB LEU A 142 8.757 -4.960 2.434 1.00 0.00 A ATOM 914 CD1 LEU A 142 10.022 -5.935 0.497 1.00 0.00 A ATOM 915 CD2 LEU A 142 9.965 -3.458 0.751 1.00 0.00 A ATOM 916 CG LEU A 142 9.974 -4.776 1.507 1.00 0.00 A ATOM 917 HN LEU A 142 10.549 -4.320 4.149 1.00 0.00 A ATOM 918 HA LEU A 142 8.076 -3.147 3.402 1.00 0.00 A ATOM 919 HB2 LEU A 142 8.810 -6.004 2.746 1.00 0.00 A ATOM 920 HB1 LEU A 142 7.857 -4.907 1.821 1.00 0.00 A ATOM 921 HD11 LEU A 142 10.091 -6.909 1.014 1.00 0.00 A ATOM 922 HD12 LEU A 142 9.113 -5.971 -0.133 1.00 0.00 A ATOM 923 HD13 LEU A 142 10.899 -5.861 -0.169 1.00 0.00 A ATOM 924 HD21 LEU A 142 9.099 -3.398 0.069 1.00 0.00 A ATOM 925 HD22 LEU A 142 9.930 -2.608 1.452 1.00 0.00 A ATOM 926 HD23 LEU A 142 10.887 -3.365 0.147 1.00 0.00 A ATOM 927 HG LEU A 142 10.889 -4.819 2.111 1.00 0.00 A ATOM 928 N LEU A 142 9.680 -3.967 4.535 1.00 0.00 A ATOM 929 O LEU A 142 6.155 -4.652 4.328 1.00 0.00 A ATOM 930 C GLN A 143 6.086 -5.818 7.247 1.00 0.00 A ATOM 931 CA GLN A 143 6.733 -6.720 6.143 1.00 0.00 A ATOM 932 CB GLN A 143 7.233 -8.096 6.675 1.00 0.00 A ATOM 933 CD GLN A 143 4.858 -9.246 6.698 1.00 0.00 A ATOM 934 CG GLN A 143 6.323 -9.303 6.263 1.00 0.00 A ATOM 935 HN GLN A 143 8.734 -6.178 5.337 1.00 0.00 A ATOM 936 HA GLN A 143 5.960 -6.951 5.421 1.00 0.00 A ATOM 937 HB2 GLN A 143 8.257 -8.303 6.312 1.00 0.00 A ATOM 938 HB1 GLN A 143 7.325 -8.075 7.779 1.00 0.00 A ATOM 939 HE21 GLN A 143 4.009 -9.601 4.840 1.00 0.00 A ATOM 940 HE22 GLN A 143 3.090 -8.907 6.155 1.00 0.00 A ATOM 941 HG2 GLN A 143 6.401 -9.477 5.176 1.00 0.00 A ATOM 942 HG1 GLN A 143 6.692 -10.229 6.718 1.00 0.00 A ATOM 943 N GLN A 143 7.723 -5.954 5.342 1.00 0.00 A ATOM 944 NE2 GLN A 143 3.886 -9.456 5.840 1.00 0.00 A ATOM 945 O GLN A 143 4.882 -5.963 7.476 1.00 0.00 A ATOM 946 OE1 GLN A 143 4.545 -8.986 7.853 1.00 0.00 A ATOM 947 C GLU A 144 5.141 -3.008 8.052 1.00 0.00 A ATOM 948 CA GLU A 144 6.213 -3.882 8.831 1.00 0.00 A ATOM 949 CB GLU A 144 7.324 -3.057 9.531 1.00 0.00 A ATOM 950 CD GLU A 144 6.263 -2.754 11.908 1.00 0.00 A ATOM 951 CG GLU A 144 6.838 -2.099 10.655 1.00 0.00 A ATOM 952 HN GLU A 144 7.827 -4.863 7.612 1.00 0.00 A ATOM 953 HA GLU A 144 5.671 -4.442 9.618 1.00 0.00 A ATOM 954 HB2 GLU A 144 8.078 -3.744 9.962 1.00 0.00 A ATOM 955 HB1 GLU A 144 7.877 -2.469 8.773 1.00 0.00 A ATOM 956 HG2 GLU A 144 7.679 -1.468 10.990 1.00 0.00 A ATOM 957 HG1 GLU A 144 6.081 -1.394 10.269 1.00 0.00 A ATOM 958 N GLU A 144 6.830 -4.881 7.895 1.00 0.00 A ATOM 959 O GLU A 144 4.052 -2.758 8.578 1.00 0.00 A ATOM 960 OE1 GLU A 144 7.054 -3.216 12.757 1.00 0.00 A ATOM 961 OE2 GLU A 144 5.024 -2.783 12.059 1.00 0.00 A ATOM 962 C MET A 145 3.128 -2.763 5.666 1.00 0.00 A ATOM 963 CA MET A 145 4.428 -1.883 5.908 1.00 0.00 A ATOM 964 CB MET A 145 5.111 -1.377 4.612 1.00 0.00 A ATOM 965 CE MET A 145 7.531 1.512 6.354 1.00 0.00 A ATOM 966 CG MET A 145 5.889 -0.052 4.784 1.00 0.00 A ATOM 967 HN MET A 145 6.388 -2.835 6.493 1.00 0.00 A ATOM 968 HA MET A 145 4.097 -0.979 6.438 1.00 0.00 A ATOM 969 HB2 MET A 145 5.767 -2.156 4.198 1.00 0.00 A ATOM 970 HB1 MET A 145 4.339 -1.209 3.836 1.00 0.00 A ATOM 971 HE1 MET A 145 6.677 1.917 6.928 1.00 0.00 A ATOM 972 HE2 MET A 145 8.442 1.616 6.973 1.00 0.00 A ATOM 973 HE3 MET A 145 7.658 2.122 5.444 1.00 0.00 A ATOM 974 HG2 MET A 145 6.306 0.295 3.825 1.00 0.00 A ATOM 975 HG1 MET A 145 5.205 0.749 5.130 1.00 0.00 A ATOM 976 N MET A 145 5.421 -2.599 6.780 1.00 0.00 A ATOM 977 O MET A 145 2.013 -2.236 5.711 1.00 0.00 A ATOM 978 SD MET A 145 7.255 -0.221 5.951 1.00 0.00 A ATOM 979 C ILE A 146 1.334 -5.077 6.673 1.00 0.00 A ATOM 980 CA ILE A 146 2.124 -5.062 5.331 1.00 0.00 A ATOM 981 CB ILE A 146 2.567 -6.519 4.923 1.00 0.00 A ATOM 982 CD1 ILE A 146 1.584 -6.504 2.521 1.00 0.00 A ATOM 983 CG1 ILE A 146 2.818 -6.707 3.415 1.00 0.00 A ATOM 984 CG2 ILE A 146 1.531 -7.650 5.287 1.00 0.00 A ATOM 985 HN ILE A 146 4.217 -4.418 5.386 1.00 0.00 A ATOM 986 HA ILE A 146 1.435 -4.702 4.562 1.00 0.00 A ATOM 987 HB ILE A 146 3.565 -6.681 5.416 1.00 0.00 A ATOM 988 HD11 ILE A 146 0.772 -7.200 2.809 1.00 0.00 A ATOM 989 HD12 ILE A 146 1.175 -5.485 2.622 1.00 0.00 A ATOM 990 HD13 ILE A 146 1.827 -6.691 1.469 1.00 0.00 A ATOM 991 HG12 ILE A 146 3.649 -6.073 3.097 1.00 0.00 A ATOM 992 HG11 ILE A 146 3.204 -7.723 3.254 1.00 0.00 A ATOM 993 HG21 ILE A 146 1.515 -7.887 6.364 1.00 0.00 A ATOM 994 HG22 ILE A 146 0.498 -7.353 5.021 1.00 0.00 A ATOM 995 HG23 ILE A 146 1.683 -8.602 4.737 1.00 0.00 A ATOM 996 N ILE A 146 3.258 -4.096 5.427 1.00 0.00 A ATOM 997 O ILE A 146 0.119 -4.901 6.619 1.00 0.00 A ATOM 998 C ASP A 147 0.447 -4.002 9.385 1.00 0.00 A ATOM 999 CA ASP A 147 1.278 -5.309 9.155 1.00 0.00 A ATOM 1000 CB ASP A 147 2.220 -5.691 10.338 1.00 0.00 A ATOM 1001 CG ASP A 147 1.479 -6.202 11.587 1.00 0.00 A ATOM 1002 HN ASP A 147 2.998 -5.441 7.677 1.00 0.00 A ATOM 1003 HA ASP A 147 0.543 -6.128 9.064 1.00 0.00 A ATOM 1004 HB2 ASP A 147 2.904 -6.467 9.982 1.00 0.00 A ATOM 1005 HB1 ASP A 147 2.912 -4.900 10.674 1.00 0.00 A ATOM 1006 N ASP A 147 1.989 -5.296 7.838 1.00 0.00 A ATOM 1007 O ASP A 147 -0.741 -4.129 9.680 1.00 0.00 A ATOM 1008 OD1 ASP A 147 0.519 -6.993 11.471 1.00 0.00 A ATOM 1009 OD2 ASP A 147 1.755 -5.709 12.701 1.00 0.00 A ATOM 1010 C GLU A 148 -1.085 -1.491 8.278 1.00 0.00 A ATOM 1011 CA GLU A 148 0.145 -1.529 9.285 1.00 0.00 A ATOM 1012 CB GLU A 148 0.991 -0.223 9.212 1.00 0.00 A ATOM 1013 CD GLU A 148 2.417 1.439 7.750 1.00 0.00 A ATOM 1014 CG GLU A 148 1.795 0.057 7.916 1.00 0.00 A ATOM 1015 HN GLU A 148 1.973 -2.862 8.842 1.00 0.00 A ATOM 1016 HA GLU A 148 -0.301 -1.545 10.298 1.00 0.00 A ATOM 1017 HB2 GLU A 148 0.317 0.636 9.399 1.00 0.00 A ATOM 1018 HB1 GLU A 148 1.696 -0.205 10.066 1.00 0.00 A ATOM 1019 HG2 GLU A 148 2.613 -0.673 7.873 1.00 0.00 A ATOM 1020 HG1 GLU A 148 1.180 -0.120 7.019 1.00 0.00 A ATOM 1021 N GLU A 148 0.989 -2.781 9.172 1.00 0.00 A ATOM 1022 O GLU A 148 -2.179 -1.055 8.649 1.00 0.00 A ATOM 1023 OE1 GLU A 148 2.929 2.011 8.733 1.00 0.00 A ATOM 1024 OE2 GLU A 148 2.396 1.962 6.616 1.00 0.00 A ATOM 1025 C ALA A 149 -3.000 -3.219 6.060 1.00 0.00 A ATOM 1026 CA ALA A 149 -1.940 -2.059 5.981 1.00 0.00 A ATOM 1027 CB ALA A 149 -1.131 -2.224 4.669 1.00 0.00 A ATOM 1028 HN ALA A 149 0.084 -2.133 6.810 1.00 0.00 A ATOM 1029 HA ALA A 149 -2.503 -1.110 5.951 1.00 0.00 A ATOM 1030 HB1 ALA A 149 -0.270 -1.544 4.543 1.00 0.00 A ATOM 1031 HB2 ALA A 149 -0.715 -3.251 4.551 1.00 0.00 A ATOM 1032 HB3 ALA A 149 -1.783 -2.048 3.799 1.00 0.00 A ATOM 1033 N ALA A 149 -0.900 -1.965 7.031 1.00 0.00 A ATOM 1034 O ALA A 149 -4.092 -3.056 5.517 1.00 0.00 A ATOM 1035 C ASP A 150 -4.386 -5.762 8.125 1.00 0.00 A ATOM 1036 CA ASP A 150 -3.548 -5.573 6.795 1.00 0.00 A ATOM 1037 CB ASP A 150 -2.472 -6.694 6.665 1.00 0.00 A ATOM 1038 CG ASP A 150 -2.941 -8.122 6.463 1.00 0.00 A ATOM 1039 HN ASP A 150 -1.674 -4.413 6.943 1.00 0.00 A ATOM 1040 HA ASP A 150 -4.239 -5.632 5.931 1.00 0.00 A ATOM 1041 HB2 ASP A 150 -1.687 -6.503 5.912 1.00 0.00 A ATOM 1042 HB1 ASP A 150 -1.905 -6.702 7.596 1.00 0.00 A ATOM 1043 N ASP A 150 -2.672 -4.364 6.683 1.00 0.00 A ATOM 1044 O ASP A 150 -4.824 -6.884 8.428 1.00 0.00 A ATOM 1045 OD1 ASP A 150 -3.671 -8.415 5.493 1.00 0.00 A ATOM 1046 OD2 ASP A 150 -2.551 -8.984 7.276 1.00 0.00 A ATOM 1047 C ARG A 151 -6.850 -5.575 10.188 1.00 0.00 A ATOM 1048 CA ARG A 151 -5.480 -4.806 10.152 1.00 0.00 A ATOM 1049 CB ARG A 151 -5.530 -3.346 10.701 1.00 0.00 A ATOM 1050 CD ARG A 151 -3.121 -2.926 11.473 1.00 0.00 A ATOM 1051 CG ARG A 151 -4.595 -3.072 11.915 1.00 0.00 A ATOM 1052 CZ ARG A 151 -1.315 -4.157 12.704 1.00 0.00 A ATOM 1053 HN ARG A 151 -5.206 -3.977 8.249 1.00 0.00 A ATOM 1054 HA ARG A 151 -4.835 -5.423 10.809 1.00 0.00 A ATOM 1055 HB2 ARG A 151 -5.328 -2.578 9.921 1.00 0.00 A ATOM 1056 HB1 ARG A 151 -6.576 -3.113 10.914 1.00 0.00 A ATOM 1057 HD2 ARG A 151 -2.905 -3.596 10.617 1.00 0.00 A ATOM 1058 HD1 ARG A 151 -2.986 -1.925 11.014 1.00 0.00 A ATOM 1059 HE ARG A 151 -1.773 -2.277 13.075 1.00 0.00 A ATOM 1060 HG2 ARG A 151 -4.908 -2.144 12.433 1.00 0.00 A ATOM 1061 HG1 ARG A 151 -4.708 -3.871 12.675 1.00 0.00 A ATOM 1062 HH11 ARG A 151 -2.373 -5.310 11.547 1.00 0.00 A ATOM 1063 HH12 ARG A 151 -0.767 -5.995 12.096 1.00 0.00 A ATOM 1064 HH21 ARG A 151 0.027 -3.074 13.686 1.00 0.00 A ATOM 1065 HH22 ARG A 151 0.501 -4.777 13.215 1.00 0.00 A ATOM 1066 N ARG A 151 -4.753 -4.688 8.859 1.00 0.00 A ATOM 1067 NE ARG A 151 -2.119 -3.097 12.570 1.00 0.00 A ATOM 1068 NH1 ARG A 151 -1.572 -5.330 12.177 1.00 0.00 A ATOM 1069 NH2 ARG A 151 -0.207 -4.012 13.369 1.00 0.00 A ATOM 1070 O ARG A 151 -7.227 -6.104 11.236 1.00 0.00 A ATOM 1071 C ASP A 152 -8.645 -7.323 7.637 1.00 0.00 A ATOM 1072 CA ASP A 152 -8.838 -6.339 8.868 1.00 0.00 A ATOM 1073 CB ASP A 152 -9.917 -5.216 8.708 1.00 0.00 A ATOM 1074 CG ASP A 152 -11.404 -5.573 8.801 1.00 0.00 A ATOM 1075 HN ASP A 152 -7.102 -5.203 8.231 1.00 0.00 A ATOM 1076 HA ASP A 152 -9.069 -6.951 9.754 1.00 0.00 A ATOM 1077 HB2 ASP A 152 -9.774 -4.436 9.478 1.00 0.00 A ATOM 1078 HB1 ASP A 152 -9.754 -4.701 7.743 1.00 0.00 A ATOM 1079 N ASP A 152 -7.570 -5.606 9.062 1.00 0.00 A ATOM 1080 O ASP A 152 -9.556 -7.422 6.807 1.00 0.00 A ATOM 1081 OD1 ASP A 152 -11.770 -6.547 9.490 1.00 0.00 A ATOM 1082 OD2 ASP A 152 -12.225 -4.823 8.220 1.00 0.00 A ATOM 1083 C GLY A 153 -6.588 -10.335 6.703 1.00 0.00 A ATOM 1084 CA GLY A 153 -7.314 -8.985 6.346 1.00 0.00 A ATOM 1085 HN GLY A 153 -6.624 -7.818 7.918 1.00 0.00 A ATOM 1086 HA2 GLY A 153 -8.254 -9.291 5.870 1.00 0.00 A ATOM 1087 HA1 GLY A 153 -6.865 -8.265 5.623 1.00 0.00 A ATOM 1088 N GLY A 153 -7.516 -8.094 7.495 1.00 0.00 A ATOM 1089 O GLY A 153 -6.727 -10.846 7.819 1.00 0.00 A ATOM 1090 C ASP A 154 -3.644 -12.267 5.470 1.00 0.00 A ATOM 1091 CA ASP A 154 -5.181 -12.278 5.920 1.00 0.00 A ATOM 1092 CB ASP A 154 -5.965 -13.301 5.030 1.00 0.00 A ATOM 1093 CG ASP A 154 -7.400 -13.663 5.422 1.00 0.00 A ATOM 1094 HN ASP A 154 -5.566 -10.357 5.000 1.00 0.00 A ATOM 1095 HA ASP A 154 -5.274 -12.678 6.963 1.00 0.00 A ATOM 1096 HB2 ASP A 154 -5.944 -13.069 3.948 1.00 0.00 A ATOM 1097 HB1 ASP A 154 -5.409 -14.240 5.075 1.00 0.00 A ATOM 1098 N ASP A 154 -5.878 -10.960 5.747 1.00 0.00 A ATOM 1099 O ASP A 154 -3.103 -13.340 5.174 1.00 0.00 A ATOM 1100 OD1 ASP A 154 -7.585 -14.423 6.397 1.00 0.00 A ATOM 1101 OD2 ASP A 154 -8.343 -13.213 4.735 1.00 0.00 A ATOM 1102 C GLY A 155 -1.274 -10.380 3.547 1.00 0.00 A ATOM 1103 CA GLY A 155 -1.464 -11.082 4.937 1.00 0.00 A ATOM 1104 HN GLY A 155 -3.278 -10.226 5.776 1.00 0.00 A ATOM 1105 HA2 GLY A 155 -0.834 -10.554 5.679 1.00 0.00 A ATOM 1106 HA1 GLY A 155 -1.027 -12.096 4.864 1.00 0.00 A ATOM 1107 N GLY A 155 -2.885 -11.140 5.436 1.00 0.00 A ATOM 1108 O GLY A 155 -0.238 -10.548 2.899 1.00 0.00 A ATOM 1109 C GLU A 156 -3.408 -7.731 1.997 1.00 0.00 A ATOM 1110 CA GLU A 156 -2.343 -8.868 1.817 1.00 0.00 A ATOM 1111 CB GLU A 156 -2.633 -9.838 0.621 1.00 0.00 A ATOM 1112 CD GLU A 156 -4.183 -11.730 -0.370 1.00 0.00 A ATOM 1113 CG GLU A 156 -3.714 -10.929 0.832 1.00 0.00 A ATOM 1114 HN GLU A 156 -2.972 -9.405 3.849 1.00 0.00 A ATOM 1115 HA GLU A 156 -1.365 -8.381 1.636 1.00 0.00 A ATOM 1116 HB2 GLU A 156 -2.882 -9.299 -0.311 1.00 0.00 A ATOM 1117 HB1 GLU A 156 -1.681 -10.327 0.372 1.00 0.00 A ATOM 1118 HG2 GLU A 156 -3.351 -11.654 1.579 1.00 0.00 A ATOM 1119 HG1 GLU A 156 -4.604 -10.461 1.281 1.00 0.00 A ATOM 1120 N GLU A 156 -2.272 -9.597 3.111 1.00 0.00 A ATOM 1121 O GLU A 156 -4.430 -7.908 2.674 1.00 0.00 A ATOM 1122 OE1 GLU A 156 -3.738 -11.507 -1.515 1.00 0.00 A ATOM 1123 OE2 GLU A 156 -5.111 -12.545 -0.172 1.00 0.00 A ATOM 1124 C VAL A 157 -5.257 -5.519 0.289 1.00 0.00 A ATOM 1125 CA VAL A 157 -4.218 -5.447 1.435 1.00 0.00 A ATOM 1126 CB VAL A 157 -3.540 -4.028 1.416 1.00 0.00 A ATOM 1127 CG1 VAL A 157 -4.434 -2.885 1.950 1.00 0.00 A ATOM 1128 CG2 VAL A 157 -2.138 -3.985 2.046 1.00 0.00 A ATOM 1129 HN VAL A 157 -2.471 -6.565 0.644 1.00 0.00 A ATOM 1130 HA VAL A 157 -4.692 -5.528 2.430 1.00 0.00 A ATOM 1131 HB VAL A 157 -3.408 -3.711 0.385 1.00 0.00 A ATOM 1132 HG11 VAL A 157 -4.634 -2.973 3.030 1.00 0.00 A ATOM 1133 HG12 VAL A 157 -3.982 -1.889 1.777 1.00 0.00 A ATOM 1134 HG13 VAL A 157 -5.417 -2.852 1.434 1.00 0.00 A ATOM 1135 HG21 VAL A 157 -1.447 -4.703 1.569 1.00 0.00 A ATOM 1136 HG22 VAL A 157 -1.662 -2.998 1.929 1.00 0.00 A ATOM 1137 HG23 VAL A 157 -2.183 -4.256 3.118 1.00 0.00 A ATOM 1138 N VAL A 157 -3.284 -6.605 1.273 1.00 0.00 A ATOM 1139 O VAL A 157 -4.920 -5.412 -0.899 1.00 0.00 A ATOM 1140 C SER A 158 -8.451 -4.448 -0.357 1.00 0.00 A ATOM 1141 CA SER A 158 -7.641 -5.793 -0.291 1.00 0.00 A ATOM 1142 CB SER A 158 -8.494 -7.059 0.058 1.00 0.00 A ATOM 1143 HN SER A 158 -6.683 -5.789 1.682 1.00 0.00 A ATOM 1144 HA SER A 158 -7.206 -5.985 -1.287 1.00 0.00 A ATOM 1145 HB2 SER A 158 -9.014 -7.447 -0.842 1.00 0.00 A ATOM 1146 HB1 SER A 158 -7.853 -7.899 0.391 1.00 0.00 A ATOM 1147 HG SER A 158 -10.355 -6.619 0.578 1.00 0.00 A ATOM 1148 N SER A 158 -6.525 -5.712 0.673 1.00 0.00 A ATOM 1149 O SER A 158 -8.196 -3.438 0.320 1.00 0.00 A ATOM 1150 OG SER A 158 -9.494 -6.803 1.048 1.00 0.00 A ATOM 1151 C GLU A 159 -11.037 -2.791 -0.121 1.00 0.00 A ATOM 1152 CA GLU A 159 -10.474 -3.413 -1.446 1.00 0.00 A ATOM 1153 CB GLU A 159 -11.547 -4.001 -2.432 1.00 0.00 A ATOM 1154 CD GLU A 159 -11.962 -6.334 -1.224 1.00 0.00 A ATOM 1155 CG GLU A 159 -12.545 -5.080 -1.885 1.00 0.00 A ATOM 1156 HN GLU A 159 -9.712 -5.485 -1.361 1.00 0.00 A ATOM 1157 HA GLU A 159 -9.993 -2.540 -1.940 1.00 0.00 A ATOM 1158 HB2 GLU A 159 -12.127 -3.164 -2.844 1.00 0.00 A ATOM 1159 HB1 GLU A 159 -11.092 -4.355 -3.385 1.00 0.00 A ATOM 1160 HG2 GLU A 159 -13.234 -4.622 -1.154 1.00 0.00 A ATOM 1161 HG1 GLU A 159 -13.197 -5.428 -2.705 1.00 0.00 A ATOM 1162 N GLU A 159 -9.467 -4.498 -1.223 1.00 0.00 A ATOM 1163 O GLU A 159 -10.972 -1.575 0.041 1.00 0.00 A ATOM 1164 OE1 GLU A 159 -11.623 -6.289 -0.013 1.00 0.00 A ATOM 1165 OE2 GLU A 159 -11.779 -7.353 -1.914 1.00 0.00 A ATOM 1166 C GLN A 160 -10.918 -2.132 2.931 1.00 0.00 A ATOM 1167 CA GLN A 160 -11.959 -3.031 2.179 1.00 0.00 A ATOM 1168 CB GLN A 160 -12.557 -4.216 2.988 1.00 0.00 A ATOM 1169 CD GLN A 160 -12.278 -6.719 3.586 1.00 0.00 A ATOM 1170 CG GLN A 160 -11.606 -5.341 3.489 1.00 0.00 A ATOM 1171 HN GLN A 160 -11.452 -4.587 0.657 1.00 0.00 A ATOM 1172 HA GLN A 160 -12.784 -2.331 1.931 1.00 0.00 A ATOM 1173 HB2 GLN A 160 -13.110 -3.829 3.861 1.00 0.00 A ATOM 1174 HB1 GLN A 160 -13.358 -4.660 2.364 1.00 0.00 A ATOM 1175 HE21 GLN A 160 -12.255 -7.036 1.568 1.00 0.00 A ATOM 1176 HE22 GLN A 160 -12.940 -8.328 2.691 1.00 0.00 A ATOM 1177 HG2 GLN A 160 -10.702 -5.420 2.859 1.00 0.00 A ATOM 1178 HG1 GLN A 160 -11.206 -5.068 4.488 1.00 0.00 A ATOM 1179 N GLN A 160 -11.472 -3.576 0.880 1.00 0.00 A ATOM 1180 NE2 GLN A 160 -12.478 -7.437 2.498 1.00 0.00 A ATOM 1181 O GLN A 160 -11.310 -1.048 3.380 1.00 0.00 A ATOM 1182 OE1 GLN A 160 -12.665 -7.173 4.656 1.00 0.00 A ATOM 1183 C GLU A 161 -8.129 -0.428 2.709 1.00 0.00 A ATOM 1184 CA GLU A 161 -8.571 -1.626 3.634 1.00 0.00 A ATOM 1185 CB GLU A 161 -7.414 -2.469 4.256 1.00 0.00 A ATOM 1186 CD GLU A 161 -7.024 -3.660 6.514 1.00 0.00 A ATOM 1187 CG GLU A 161 -7.979 -3.305 5.413 1.00 0.00 A ATOM 1188 HN GLU A 161 -9.403 -3.410 2.551 1.00 0.00 A ATOM 1189 HA GLU A 161 -9.051 -1.111 4.487 1.00 0.00 A ATOM 1190 HB2 GLU A 161 -6.822 -3.165 3.625 1.00 0.00 A ATOM 1191 HB1 GLU A 161 -6.663 -1.763 4.652 1.00 0.00 A ATOM 1192 HG2 GLU A 161 -8.844 -2.796 5.841 1.00 0.00 A ATOM 1193 HG1 GLU A 161 -8.378 -4.248 5.009 1.00 0.00 A ATOM 1194 N GLU A 161 -9.621 -2.512 3.013 1.00 0.00 A ATOM 1195 O GLU A 161 -7.585 0.566 3.195 1.00 0.00 A ATOM 1196 OE1 GLU A 161 -6.716 -2.826 7.394 1.00 0.00 A ATOM 1197 OE2 GLU A 161 -6.619 -4.832 6.534 1.00 0.00 A ATOM 1198 C PHE A 162 -9.204 1.723 0.530 1.00 0.00 A ATOM 1199 CA PHE A 162 -8.135 0.579 0.404 1.00 0.00 A ATOM 1200 CB PHE A 162 -8.150 -0.197 -0.959 1.00 0.00 A ATOM 1201 CD1 PHE A 162 -7.365 1.351 -2.786 1.00 0.00 A ATOM 1202 CD2 PHE A 162 -9.383 0.097 -3.173 1.00 0.00 A ATOM 1203 CE1 PHE A 162 -7.323 1.657 -4.144 1.00 0.00 A ATOM 1204 CE2 PHE A 162 -9.335 0.435 -4.530 1.00 0.00 A ATOM 1205 CG PHE A 162 -8.359 0.508 -2.306 1.00 0.00 A ATOM 1206 CZ PHE A 162 -8.264 1.181 -5.018 1.00 0.00 A ATOM 1207 HN PHE A 162 -8.785 -1.409 1.107 1.00 0.00 A ATOM 1208 HA PHE A 162 -7.157 1.071 0.605 1.00 0.00 A ATOM 1209 HB2 PHE A 162 -7.215 -0.739 -1.003 1.00 0.00 A ATOM 1210 HB1 PHE A 162 -8.767 -1.110 -0.972 1.00 0.00 A ATOM 1211 HD1 PHE A 162 -6.569 1.694 -2.135 1.00 0.00 A ATOM 1212 HD2 PHE A 162 -10.186 -0.519 -2.804 1.00 0.00 A ATOM 1213 HE1 PHE A 162 -6.511 2.204 -4.579 1.00 0.00 A ATOM 1214 HE2 PHE A 162 -10.106 0.088 -5.197 1.00 0.00 A ATOM 1215 HZ PHE A 162 -8.017 1.382 -6.053 1.00 0.00 A ATOM 1216 N PHE A 162 -8.366 -0.510 1.391 1.00 0.00 A ATOM 1217 O PHE A 162 -8.863 2.908 0.569 1.00 0.00 A ATOM 1218 C LEU A 163 -11.901 2.787 2.180 1.00 0.00 A ATOM 1219 CA LEU A 163 -11.644 2.280 0.714 1.00 0.00 A ATOM 1220 CB LEU A 163 -12.904 1.576 0.115 1.00 0.00 A ATOM 1221 CD1 LEU A 163 -13.872 -0.368 -1.212 1.00 0.00 A ATOM 1222 CD2 LEU A 163 -12.595 1.409 -2.496 1.00 0.00 A ATOM 1223 CG LEU A 163 -12.771 0.688 -1.165 1.00 0.00 A ATOM 1224 HN LEU A 163 -10.645 0.347 0.652 1.00 0.00 A ATOM 1225 HA LEU A 163 -11.396 3.188 0.115 1.00 0.00 A ATOM 1226 HB2 LEU A 163 -13.312 0.933 0.921 1.00 0.00 A ATOM 1227 HB1 LEU A 163 -13.698 2.330 -0.048 1.00 0.00 A ATOM 1228 HD11 LEU A 163 -13.830 -1.000 -0.302 1.00 0.00 A ATOM 1229 HD12 LEU A 163 -14.875 0.086 -1.268 1.00 0.00 A ATOM 1230 HD13 LEU A 163 -13.733 -1.052 -2.067 1.00 0.00 A ATOM 1231 HD21 LEU A 163 -13.468 2.019 -2.766 1.00 0.00 A ATOM 1232 HD22 LEU A 163 -11.690 2.045 -2.473 1.00 0.00 A ATOM 1233 HD23 LEU A 163 -12.423 0.671 -3.307 1.00 0.00 A ATOM 1234 HG LEU A 163 -11.846 0.111 -1.102 1.00 0.00 A ATOM 1235 N LEU A 163 -10.492 1.357 0.587 1.00 0.00 A ATOM 1236 O LEU A 163 -12.548 3.826 2.333 1.00 0.00 A ATOM 1237 C ARG A 164 -11.123 3.983 5.010 1.00 0.00 A ATOM 1238 CA ARG A 164 -11.536 2.518 4.680 1.00 0.00 A ATOM 1239 CB ARG A 164 -10.779 1.504 5.591 1.00 0.00 A ATOM 1240 CD ARG A 164 -8.713 2.553 6.894 1.00 0.00 A ATOM 1241 CG ARG A 164 -9.237 1.616 5.782 1.00 0.00 A ATOM 1242 CZ ARG A 164 -10.053 2.543 9.028 1.00 0.00 A ATOM 1243 HN ARG A 164 -11.117 1.143 3.043 1.00 0.00 A ATOM 1244 HA ARG A 164 -12.609 2.438 4.938 1.00 0.00 A ATOM 1245 HB2 ARG A 164 -11.267 1.490 6.582 1.00 0.00 A ATOM 1246 HB1 ARG A 164 -10.984 0.489 5.215 1.00 0.00 A ATOM 1247 HD2 ARG A 164 -7.607 2.585 6.815 1.00 0.00 A ATOM 1248 HD1 ARG A 164 -9.003 3.606 6.715 1.00 0.00 A ATOM 1249 HE ARG A 164 -8.543 1.296 8.683 1.00 0.00 A ATOM 1250 HG2 ARG A 164 -8.821 0.606 5.966 1.00 0.00 A ATOM 1251 HG1 ARG A 164 -8.783 1.920 4.820 1.00 0.00 A ATOM 1252 HH11 ARG A 164 -10.755 3.838 7.698 1.00 0.00 A ATOM 1253 HH12 ARG A 164 -11.656 3.763 9.274 1.00 0.00 A ATOM 1254 HH21 ARG A 164 -9.591 1.259 10.471 1.00 0.00 A ATOM 1255 HH22 ARG A 164 -10.984 2.397 10.770 1.00 0.00 A ATOM 1256 N ARG A 164 -11.415 2.094 3.251 1.00 0.00 A ATOM 1257 NE ARG A 164 -9.062 2.073 8.263 1.00 0.00 A ATOM 1258 NH1 ARG A 164 -10.868 3.502 8.666 1.00 0.00 A ATOM 1259 NH2 ARG A 164 -10.229 2.010 10.201 1.00 0.00 A ATOM 1260 O ARG A 164 -11.479 4.482 6.081 1.00 0.00 A ATOM 1261 C ILE A 165 -11.015 7.083 4.688 1.00 0.00 A ATOM 1262 CA ILE A 165 -9.891 6.055 4.270 1.00 0.00 A ATOM 1263 CB ILE A 165 -9.121 6.447 2.955 1.00 0.00 A ATOM 1264 CD1 ILE A 165 -7.012 7.542 4.006 1.00 0.00 A ATOM 1265 CG1 ILE A 165 -8.232 7.716 3.086 1.00 0.00 A ATOM 1266 CG2 ILE A 165 -10.016 6.587 1.693 1.00 0.00 A ATOM 1267 HN ILE A 165 -10.175 4.035 3.282 1.00 0.00 A ATOM 1268 HA ILE A 165 -9.167 6.073 5.105 1.00 0.00 A ATOM 1269 HB ILE A 165 -8.423 5.614 2.739 1.00 0.00 A ATOM 1270 HD11 ILE A 165 -7.303 7.371 5.058 1.00 0.00 A ATOM 1271 HD12 ILE A 165 -6.379 6.692 3.690 1.00 0.00 A ATOM 1272 HD13 ILE A 165 -6.374 8.444 3.994 1.00 0.00 A ATOM 1273 HG12 ILE A 165 -7.851 8.011 2.089 1.00 0.00 A ATOM 1274 HG11 ILE A 165 -8.838 8.579 3.423 1.00 0.00 A ATOM 1275 HG21 ILE A 165 -10.623 5.680 1.514 1.00 0.00 A ATOM 1276 HG22 ILE A 165 -10.719 7.437 1.771 1.00 0.00 A ATOM 1277 HG23 ILE A 165 -9.419 6.744 0.775 1.00 0.00 A ATOM 1278 N ILE A 165 -10.322 4.624 4.131 1.00 0.00 A ATOM 1279 O ILE A 165 -10.723 8.048 5.397 1.00 0.00 A END
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