NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
569300 |
3zfj   |
18943 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 40 1.614 -17.586 13.672 1.00 0.00 A ATOM 2 CA SER A 40 1.139 -17.962 15.071 1.00 0.00 A ATOM 3 CB SER A 40 1.564 -19.393 15.399 1.00 0.00 A ATOM 4 HA SER A 40 1.583 -17.285 15.787 1.00 0.00 A ATOM 5 HB2 SER A 40 1.216 -20.055 14.619 1.00 0.00 A ATOM 6 HB1 SER A 40 2.641 -19.441 15.458 1.00 0.00 A ATOM 7 HG SER A 40 1.204 -20.765 16.758 1.00 0.00 A ATOM 8 N SER A 40 -0.328 -17.846 15.162 1.00 0.00 A ATOM 9 O SER A 40 1.551 -18.403 12.755 1.00 0.00 A ATOM 10 OG SER A 40 1.017 -19.820 16.636 1.00 0.00 A ATOM 11 C TYR A 41 1.526 -16.004 11.143 1.00 0.00 A ATOM 12 CA TYR A 41 2.572 -15.840 12.241 1.00 0.00 A ATOM 13 CB TYR A 41 3.875 -16.548 11.855 1.00 0.00 A ATOM 14 CD1 TYR A 41 5.692 -15.174 12.935 1.00 0.00 A ATOM 15 CD2 TYR A 41 5.302 -17.375 13.753 1.00 0.00 A ATOM 16 CE1 TYR A 41 6.698 -15.004 13.863 1.00 0.00 A ATOM 17 CE2 TYR A 41 6.305 -17.212 14.685 1.00 0.00 A ATOM 18 CG TYR A 41 4.979 -16.363 12.865 1.00 0.00 A ATOM 19 CZ TYR A 41 7.000 -16.024 14.735 1.00 0.00 A ATOM 20 HN TYR A 41 2.069 -15.738 14.302 1.00 0.00 A ATOM 21 HA TYR A 41 2.775 -14.786 12.364 1.00 0.00 A ATOM 22 HB2 TYR A 41 3.687 -17.606 11.761 1.00 0.00 A ATOM 23 HB1 TYR A 41 4.221 -16.165 10.909 1.00 0.00 A ATOM 24 HD1 TYR A 41 5.451 -14.376 12.249 1.00 0.00 A ATOM 25 HD2 TYR A 41 4.755 -18.302 13.705 1.00 0.00 A ATOM 26 HE1 TYR A 41 7.243 -14.072 13.903 1.00 0.00 A ATOM 27 HE2 TYR A 41 6.542 -18.014 15.369 1.00 0.00 A ATOM 28 HH TYR A 41 7.942 -14.960 16.043 1.00 0.00 A ATOM 29 N TYR A 41 2.071 -16.343 13.521 1.00 0.00 A ATOM 30 O TYR A 41 1.767 -16.652 10.122 1.00 0.00 A ATOM 31 OH TYR A 41 8.001 -15.855 15.666 1.00 0.00 A ATOM 32 C ILE A 42 -1.792 -14.428 10.672 1.00 0.00 A ATOM 33 CA ILE A 42 -0.749 -15.524 10.432 1.00 0.00 A ATOM 34 CB ILE A 42 -1.414 -16.928 10.491 1.00 0.00 A ATOM 35 CD1 ILE A 42 -3.304 -18.339 9.520 1.00 0.00 A ATOM 36 CG1 ILE A 42 -2.639 -16.982 9.575 1.00 0.00 A ATOM 37 CG2 ILE A 42 -1.787 -17.304 11.919 1.00 0.00 A ATOM 38 HN ILE A 42 0.248 -14.874 12.185 1.00 0.00 A ATOM 39 HA ILE A 42 -0.344 -15.393 9.440 1.00 0.00 A ATOM 40 HB ILE A 42 -0.690 -17.649 10.142 1.00 0.00 A ATOM 41 HD11 ILE A 42 -3.633 -18.619 10.509 1.00 0.00 A ATOM 42 HD12 ILE A 42 -4.155 -18.297 8.856 1.00 0.00 A ATOM 43 HD13 ILE A 42 -2.599 -19.070 9.155 1.00 0.00 A ATOM 44 HG12 ILE A 42 -3.373 -16.271 9.925 1.00 0.00 A ATOM 45 HG11 ILE A 42 -2.340 -16.717 8.571 1.00 0.00 A ATOM 46 HG21 ILE A 42 -2.482 -16.577 12.313 1.00 0.00 A ATOM 47 HG22 ILE A 42 -2.246 -18.282 11.927 1.00 0.00 A ATOM 48 HG23 ILE A 42 -0.897 -17.320 12.532 1.00 0.00 A ATOM 49 N ILE A 42 0.359 -15.415 11.369 1.00 0.00 A ATOM 50 O ILE A 42 -2.156 -13.702 9.745 1.00 0.00 A ATOM 51 C ASP A 43 -2.714 -11.895 12.153 1.00 0.00 A ATOM 52 CA ASP A 43 -3.269 -13.307 12.253 1.00 0.00 A ATOM 53 CB ASP A 43 -3.818 -13.552 13.660 1.00 0.00 A ATOM 54 CG ASP A 43 -4.808 -12.483 14.090 1.00 0.00 A ATOM 55 HN ASP A 43 -1.871 -14.857 12.624 1.00 0.00 A ATOM 56 HA ASP A 43 -4.074 -13.411 11.542 1.00 0.00 A ATOM 57 HB2 ASP A 43 -4.319 -14.509 13.683 1.00 0.00 A ATOM 58 HB1 ASP A 43 -2.998 -13.562 14.363 1.00 0.00 A ATOM 59 N ASP A 43 -2.244 -14.291 11.915 1.00 0.00 A ATOM 60 O ASP A 43 -1.773 -11.534 12.858 1.00 0.00 A ATOM 61 OD1 ASP A 43 -5.863 -12.340 13.431 1.00 0.00 A ATOM 62 OD2 ASP A 43 -4.537 -11.780 15.086 1.00 0.00 A ATOM 63 C GLY A 44 -1.460 -9.757 10.332 1.00 0.00 A ATOM 64 CA GLY A 44 -2.804 -9.759 11.032 1.00 0.00 A ATOM 65 HN GLY A 44 -4.068 -11.437 10.752 1.00 0.00 A ATOM 66 HA2 GLY A 44 -3.518 -9.224 10.425 1.00 0.00 A ATOM 67 HA1 GLY A 44 -2.703 -9.257 11.983 1.00 0.00 A ATOM 68 N GLY A 44 -3.292 -11.106 11.259 1.00 0.00 A ATOM 69 O GLY A 44 -0.786 -8.727 10.252 1.00 0.00 A ATOM 70 C ASP A 45 -0.023 -11.521 7.706 1.00 0.00 A ATOM 71 CA ASP A 45 0.204 -11.062 9.142 1.00 0.00 A ATOM 72 CB ASP A 45 1.115 -12.038 9.899 1.00 0.00 A ATOM 73 CG ASP A 45 2.503 -12.132 9.295 1.00 0.00 A ATOM 74 HN ASP A 45 -1.657 -11.699 9.914 1.00 0.00 A ATOM 75 HA ASP A 45 0.674 -10.090 9.122 1.00 0.00 A ATOM 76 HB2 ASP A 45 1.214 -11.704 10.920 1.00 0.00 A ATOM 77 HB1 ASP A 45 0.671 -13.020 9.890 1.00 0.00 A ATOM 78 N ASP A 45 -1.069 -10.918 9.826 1.00 0.00 A ATOM 79 O ASP A 45 -0.085 -10.700 6.793 1.00 0.00 A ATOM 80 OD1 ASP A 45 3.367 -11.307 9.658 1.00 0.00 A ATOM 81 OD2 ASP A 45 2.741 -13.032 8.468 1.00 0.00 A ATOM 82 C GLN A 46 -1.908 -13.503 5.895 1.00 0.00 A ATOM 83 CA GLN A 46 -0.416 -13.362 6.178 1.00 0.00 A ATOM 84 CB GLN A 46 0.281 -14.714 6.036 1.00 0.00 A ATOM 85 CD GLN A 46 0.203 -17.184 6.560 1.00 0.00 A ATOM 86 CG GLN A 46 -0.444 -15.826 6.747 1.00 0.00 A ATOM 87 HN GLN A 46 -0.183 -13.427 8.276 1.00 0.00 A ATOM 88 HA GLN A 46 0.004 -12.681 5.467 1.00 0.00 A ATOM 89 HB2 GLN A 46 0.341 -14.968 4.989 1.00 0.00 A ATOM 90 HB1 GLN A 46 1.275 -14.643 6.441 1.00 0.00 A ATOM 91 HE21 GLN A 46 0.889 -16.649 4.772 1.00 0.00 A ATOM 92 HE22 GLN A 46 1.308 -18.247 5.295 1.00 0.00 A ATOM 93 HG2 GLN A 46 -0.479 -15.600 7.802 1.00 0.00 A ATOM 94 HG1 GLN A 46 -1.440 -15.855 6.352 1.00 0.00 A ATOM 95 N GLN A 46 -0.201 -12.820 7.511 1.00 0.00 A ATOM 96 NE2 GLN A 46 0.859 -17.383 5.429 1.00 0.00 A ATOM 97 O GLN A 46 -2.341 -13.491 4.743 1.00 0.00 A ATOM 98 OE1 GLN A 46 0.098 -18.056 7.423 1.00 0.00 A ATOM 99 C ALA A 47 -4.867 -12.534 7.221 1.00 0.00 A ATOM 100 CA ALA A 47 -4.125 -13.803 6.830 1.00 0.00 A ATOM 101 CB ALA A 47 -4.578 -14.975 7.684 1.00 0.00 A ATOM 102 HN ALA A 47 -2.297 -13.566 7.852 1.00 0.00 A ATOM 103 HA ALA A 47 -4.341 -14.033 5.799 1.00 0.00 A ATOM 104 HB1 ALA A 47 -4.381 -14.760 8.724 1.00 0.00 A ATOM 105 HB2 ALA A 47 -5.636 -15.136 7.544 1.00 0.00 A ATOM 106 HB3 ALA A 47 -4.036 -15.863 7.393 1.00 0.00 A ATOM 107 N ALA A 47 -2.692 -13.617 6.956 1.00 0.00 A ATOM 108 O ALA A 47 -4.258 -11.474 7.380 1.00 0.00 A ATOM 109 C GLY A 48 -8.286 -11.531 6.916 1.00 0.00 A ATOM 110 CA GLY A 48 -6.997 -11.507 7.700 1.00 0.00 A ATOM 111 HN GLY A 48 -6.597 -13.530 7.270 1.00 0.00 A ATOM 112 HA2 GLY A 48 -7.224 -11.523 8.757 1.00 0.00 A ATOM 113 HA1 GLY A 48 -6.457 -10.602 7.464 1.00 0.00 A ATOM 114 N GLY A 48 -6.175 -12.650 7.376 1.00 0.00 A ATOM 115 O GLY A 48 -8.411 -12.286 5.947 1.00 0.00 A ATOM 116 C GLN A 49 -10.378 -9.719 5.420 1.00 0.00 A ATOM 117 CA GLN A 49 -10.515 -10.655 6.609 1.00 0.00 A ATOM 118 CB GLN A 49 -11.646 -10.193 7.526 1.00 0.00 A ATOM 119 CD GLN A 49 -13.216 -10.855 9.390 1.00 0.00 A ATOM 120 CG GLN A 49 -11.901 -11.133 8.692 1.00 0.00 A ATOM 121 HN GLN A 49 -9.117 -10.181 8.131 1.00 0.00 A ATOM 122 HA GLN A 49 -10.744 -11.646 6.242 1.00 0.00 A ATOM 123 HB2 GLN A 49 -11.400 -9.219 7.922 1.00 0.00 A ATOM 124 HB1 GLN A 49 -12.554 -10.118 6.947 1.00 0.00 A ATOM 125 HE21 GLN A 49 -13.365 -12.767 9.910 1.00 0.00 A ATOM 126 HE22 GLN A 49 -14.669 -11.739 10.419 1.00 0.00 A ATOM 127 HG2 GLN A 49 -11.916 -12.148 8.324 1.00 0.00 A ATOM 128 HG1 GLN A 49 -11.099 -11.023 9.409 1.00 0.00 A ATOM 129 N GLN A 49 -9.255 -10.734 7.328 1.00 0.00 A ATOM 130 NE2 GLN A 49 -13.806 -11.889 9.964 1.00 0.00 A ATOM 131 O GLN A 49 -9.557 -8.799 5.446 1.00 0.00 A ATOM 132 OE1 GLN A 49 -13.697 -9.722 9.410 1.00 0.00 A ATOM 133 C LYS A 50 -9.930 -9.673 2.296 1.00 0.00 A ATOM 134 CA LYS A 50 -11.133 -9.246 3.118 1.00 0.00 A ATOM 135 CB LYS A 50 -11.114 -7.726 3.315 1.00 0.00 A ATOM 136 CD LYS A 50 -13.528 -7.239 2.860 1.00 0.00 A ATOM 137 CE LYS A 50 -14.856 -6.934 3.523 1.00 0.00 A ATOM 138 CG LYS A 50 -12.403 -7.176 3.868 1.00 0.00 A ATOM 139 HN LYS A 50 -11.856 -10.690 4.487 1.00 0.00 A ATOM 140 HA LYS A 50 -12.023 -9.505 2.564 1.00 0.00 A ATOM 141 HB2 LYS A 50 -10.317 -7.470 3.997 1.00 0.00 A ATOM 142 HB1 LYS A 50 -10.929 -7.255 2.366 1.00 0.00 A ATOM 143 HD2 LYS A 50 -13.346 -6.511 2.080 1.00 0.00 A ATOM 144 HD1 LYS A 50 -13.565 -8.230 2.432 1.00 0.00 A ATOM 145 HE2 LYS A 50 -14.782 -5.971 4.002 1.00 0.00 A ATOM 146 HE1 LYS A 50 -15.629 -6.908 2.769 1.00 0.00 A ATOM 147 HG2 LYS A 50 -12.682 -7.763 4.716 1.00 0.00 A ATOM 148 HG1 LYS A 50 -12.252 -6.149 4.166 1.00 0.00 A ATOM 149 HZ1 LYS A 50 -15.041 -8.913 4.180 1.00 0.00 A ATOM 150 HZ2 LYS A 50 -14.624 -7.815 5.406 1.00 0.00 A ATOM 151 HZ3 LYS A 50 -16.211 -7.860 4.816 1.00 0.00 A ATOM 152 N LYS A 50 -11.189 -9.971 4.390 1.00 0.00 A ATOM 153 NZ LYS A 50 -15.207 -7.950 4.550 1.00 0.00 A ATOM 154 O LYS A 50 -8.875 -10.009 2.833 1.00 0.00 A ATOM 155 C ALA A 51 -9.642 -9.884 -1.377 1.00 0.00 A ATOM 156 CA ALA A 51 -9.069 -9.952 0.029 1.00 0.00 A ATOM 157 CB ALA A 51 -8.397 -11.301 0.273 1.00 0.00 A ATOM 158 HN ALA A 51 -11.035 -9.492 0.663 1.00 0.00 A ATOM 159 HA ALA A 51 -8.320 -9.177 0.140 1.00 0.00 A ATOM 160 HB1 ALA A 51 -9.151 -12.068 0.366 1.00 0.00 A ATOM 161 HB2 ALA A 51 -7.748 -11.532 -0.558 1.00 0.00 A ATOM 162 HB3 ALA A 51 -7.810 -11.251 1.182 1.00 0.00 A ATOM 163 N ALA A 51 -10.128 -9.683 0.995 1.00 0.00 A ATOM 164 O ALA A 51 -9.955 -10.908 -1.989 1.00 0.00 A ATOM 165 C GLU A 52 -9.435 -9.075 -4.252 1.00 0.00 A ATOM 166 CA GLU A 52 -10.331 -8.418 -3.202 1.00 0.00 A ATOM 167 CB GLU A 52 -10.407 -6.915 -3.478 1.00 0.00 A ATOM 168 CD GLU A 52 -12.495 -6.515 -2.108 1.00 0.00 A ATOM 169 CG GLU A 52 -11.065 -6.099 -2.373 1.00 0.00 A ATOM 170 HN GLU A 52 -9.587 -7.892 -1.293 1.00 0.00 A ATOM 171 HA GLU A 52 -11.323 -8.843 -3.264 1.00 0.00 A ATOM 172 HB2 GLU A 52 -9.407 -6.539 -3.623 1.00 0.00 A ATOM 173 HB1 GLU A 52 -10.970 -6.762 -4.387 1.00 0.00 A ATOM 174 HG2 GLU A 52 -10.492 -6.216 -1.464 1.00 0.00 A ATOM 175 HG1 GLU A 52 -11.059 -5.059 -2.664 1.00 0.00 A ATOM 176 N GLU A 52 -9.814 -8.662 -1.861 1.00 0.00 A ATOM 177 O GLU A 52 -8.214 -9.150 -4.087 1.00 0.00 A ATOM 178 OE1 GLU A 52 -13.277 -6.612 -3.073 1.00 0.00 A ATOM 179 OE2 GLU A 52 -12.846 -6.744 -0.934 1.00 0.00 A ATOM 180 C ASN A 53 -9.030 -9.179 -7.509 1.00 0.00 A ATOM 181 CA ASN A 53 -9.318 -10.189 -6.412 1.00 0.00 A ATOM 182 CB ASN A 53 -10.117 -11.362 -6.990 1.00 0.00 A ATOM 183 CG ASN A 53 -10.280 -12.517 -6.016 1.00 0.00 A ATOM 184 HN ASN A 53 -11.030 -9.468 -5.391 1.00 0.00 A ATOM 185 HA ASN A 53 -8.383 -10.558 -6.018 1.00 0.00 A ATOM 186 HB2 ASN A 53 -11.099 -11.014 -7.269 1.00 0.00 A ATOM 187 HB1 ASN A 53 -9.609 -11.729 -7.869 1.00 0.00 A ATOM 188 HD21 ASN A 53 -10.376 -13.799 -7.532 1.00 0.00 A ATOM 189 HD22 ASN A 53 -10.516 -14.486 -5.945 1.00 0.00 A ATOM 190 N ASN A 53 -10.049 -9.551 -5.323 1.00 0.00 A ATOM 191 ND2 ASN A 53 -10.401 -13.720 -6.548 1.00 0.00 A ATOM 192 O ASN A 53 -8.017 -9.266 -8.208 1.00 0.00 A ATOM 193 OD1 ASN A 53 -10.301 -12.329 -4.798 1.00 0.00 A ATOM 194 C LEU A 54 -8.870 -6.056 -8.146 1.00 0.00 A ATOM 195 CA LEU A 54 -9.804 -7.161 -8.640 1.00 0.00 A ATOM 196 CB LEU A 54 -11.180 -6.584 -9.046 1.00 0.00 A ATOM 197 CD1 LEU A 54 -13.376 -5.607 -8.362 1.00 0.00 A ATOM 198 CD2 LEU A 54 -11.685 -6.161 -6.617 1.00 0.00 A ATOM 199 CG LEU A 54 -11.895 -5.684 -8.033 1.00 0.00 A ATOM 200 HN LEU A 54 -10.718 -8.224 -7.059 1.00 0.00 A ATOM 201 HA LEU A 54 -9.356 -7.605 -9.507 1.00 0.00 A ATOM 202 HB2 LEU A 54 -11.039 -6.009 -9.948 1.00 0.00 A ATOM 203 HB1 LEU A 54 -11.835 -7.404 -9.278 1.00 0.00 A ATOM 204 HD11 LEU A 54 -13.804 -6.597 -8.341 1.00 0.00 A ATOM 205 HD12 LEU A 54 -13.874 -4.983 -7.635 1.00 0.00 A ATOM 206 HD13 LEU A 54 -13.499 -5.179 -9.349 1.00 0.00 A ATOM 207 HD21 LEU A 54 -10.625 -6.317 -6.466 1.00 0.00 A ATOM 208 HD22 LEU A 54 -12.049 -5.418 -5.924 1.00 0.00 A ATOM 209 HD23 LEU A 54 -12.208 -7.092 -6.469 1.00 0.00 A ATOM 210 HG LEU A 54 -11.491 -4.684 -8.111 1.00 0.00 A ATOM 211 N LEU A 54 -9.935 -8.220 -7.647 1.00 0.00 A ATOM 212 O LEU A 54 -8.276 -6.160 -7.068 1.00 0.00 A ATOM 213 C THR A 55 -8.367 -3.042 -7.528 1.00 0.00 A ATOM 214 CA THR A 55 -7.808 -3.932 -8.636 1.00 0.00 A ATOM 215 CB THR A 55 -7.529 -3.066 -9.880 1.00 0.00 A ATOM 216 CG2 THR A 55 -6.985 -3.913 -11.020 1.00 0.00 A ATOM 217 HN THR A 55 -9.282 -4.959 -9.750 1.00 0.00 A ATOM 218 HA THR A 55 -6.875 -4.365 -8.305 1.00 0.00 A ATOM 219 HB THR A 55 -6.791 -2.319 -9.621 1.00 0.00 A ATOM 220 HG1 THR A 55 -8.646 -2.148 -11.230 1.00 0.00 A ATOM 221 HG21 THR A 55 -7.728 -4.643 -11.311 1.00 0.00 A ATOM 222 HG22 THR A 55 -6.757 -3.277 -11.862 1.00 0.00 A ATOM 223 HG23 THR A 55 -6.087 -4.420 -10.698 1.00 0.00 A ATOM 224 N THR A 55 -8.729 -5.015 -8.945 1.00 0.00 A ATOM 225 O THR A 55 -9.578 -2.980 -7.334 1.00 0.00 A ATOM 226 OG1 THR A 55 -8.732 -2.412 -10.303 1.00 0.00 A ATOM 227 C PRO A 56 -8.863 -0.348 -6.187 1.00 0.00 A ATOM 228 CA PRO A 56 -7.890 -1.428 -5.711 1.00 0.00 A ATOM 229 CB PRO A 56 -6.575 -0.792 -5.246 1.00 0.00 A ATOM 230 CD PRO A 56 -6.030 -2.429 -6.909 1.00 0.00 A ATOM 231 CG PRO A 56 -5.561 -1.155 -6.274 1.00 0.00 A ATOM 232 HA PRO A 56 -8.338 -1.963 -4.888 1.00 0.00 A ATOM 233 HB2 PRO A 56 -6.697 0.279 -5.177 1.00 0.00 A ATOM 234 HB1 PRO A 56 -6.309 -1.187 -4.277 1.00 0.00 A ATOM 235 HD2 PRO A 56 -5.735 -2.465 -7.947 1.00 0.00 A ATOM 236 HD1 PRO A 56 -5.643 -3.284 -6.376 1.00 0.00 A ATOM 237 HG2 PRO A 56 -5.496 -0.373 -7.016 1.00 0.00 A ATOM 238 HG1 PRO A 56 -4.601 -1.304 -5.804 1.00 0.00 A ATOM 239 N PRO A 56 -7.488 -2.349 -6.782 1.00 0.00 A ATOM 240 O PRO A 56 -9.681 0.151 -5.411 1.00 0.00 A ATOM 241 C ASP A 57 -11.076 0.334 -8.177 1.00 0.00 A ATOM 242 CA ASP A 57 -9.706 0.972 -8.038 1.00 0.00 A ATOM 243 CB ASP A 57 -9.223 1.462 -9.401 1.00 0.00 A ATOM 244 CG ASP A 57 -10.173 2.476 -10.004 1.00 0.00 A ATOM 245 HN ASP A 57 -8.077 -0.386 -8.026 1.00 0.00 A ATOM 246 HA ASP A 57 -9.778 1.812 -7.362 1.00 0.00 A ATOM 247 HB2 ASP A 57 -8.254 1.924 -9.291 1.00 0.00 A ATOM 248 HB1 ASP A 57 -9.144 0.622 -10.075 1.00 0.00 A ATOM 249 N ASP A 57 -8.775 0.010 -7.462 1.00 0.00 A ATOM 250 O ASP A 57 -12.093 0.911 -7.787 1.00 0.00 A ATOM 251 OD1 ASP A 57 -10.050 3.675 -9.676 1.00 0.00 A ATOM 252 OD2 ASP A 57 -11.056 2.079 -10.795 1.00 0.00 A ATOM 253 C GLU A 58 -12.883 -1.958 -7.460 1.00 0.00 A ATOM 254 CA GLU A 58 -12.294 -1.669 -8.839 1.00 0.00 A ATOM 255 CB GLU A 58 -11.976 -2.975 -9.562 1.00 0.00 A ATOM 256 CD GLU A 58 -13.000 -2.361 -11.774 1.00 0.00 A ATOM 257 CG GLU A 58 -11.760 -2.826 -11.045 1.00 0.00 A ATOM 258 HN GLU A 58 -10.239 -1.254 -9.054 1.00 0.00 A ATOM 259 HA GLU A 58 -13.009 -1.106 -9.418 1.00 0.00 A ATOM 260 HB2 GLU A 58 -11.078 -3.395 -9.138 1.00 0.00 A ATOM 261 HB1 GLU A 58 -12.780 -3.668 -9.414 1.00 0.00 A ATOM 262 HG2 GLU A 58 -10.985 -2.110 -11.195 1.00 0.00 A ATOM 263 HG1 GLU A 58 -11.453 -3.778 -11.449 1.00 0.00 A ATOM 264 N GLU A 58 -11.083 -0.876 -8.721 1.00 0.00 A ATOM 265 O GLU A 58 -14.091 -2.089 -7.312 1.00 0.00 A ATOM 266 OE1 GLU A 58 -13.901 -3.190 -12.013 1.00 0.00 A ATOM 267 OE2 GLU A 58 -13.078 -1.166 -12.124 1.00 0.00 A ATOM 268 C VAL A 59 -13.303 -1.120 -4.585 1.00 0.00 A ATOM 269 CA VAL A 59 -12.425 -2.261 -5.074 1.00 0.00 A ATOM 270 CB VAL A 59 -11.199 -2.342 -4.134 1.00 0.00 A ATOM 271 CG1 VAL A 59 -11.624 -2.403 -2.673 1.00 0.00 A ATOM 272 CG2 VAL A 59 -10.324 -3.528 -4.484 1.00 0.00 A ATOM 273 HN VAL A 59 -11.050 -2.002 -6.671 1.00 0.00 A ATOM 274 HA VAL A 59 -12.971 -3.190 -5.008 1.00 0.00 A ATOM 275 HB VAL A 59 -10.617 -1.440 -4.271 1.00 0.00 A ATOM 276 HG11 VAL A 59 -12.337 -3.202 -2.538 1.00 0.00 A ATOM 277 HG12 VAL A 59 -10.757 -2.586 -2.055 1.00 0.00 A ATOM 278 HG13 VAL A 59 -12.074 -1.460 -2.388 1.00 0.00 A ATOM 279 HG21 VAL A 59 -9.938 -3.407 -5.485 1.00 0.00 A ATOM 280 HG22 VAL A 59 -9.501 -3.588 -3.785 1.00 0.00 A ATOM 281 HG23 VAL A 59 -10.907 -4.435 -4.430 1.00 0.00 A ATOM 282 N VAL A 59 -12.012 -2.058 -6.462 1.00 0.00 A ATOM 283 O VAL A 59 -14.454 -1.314 -4.190 1.00 0.00 A ATOM 284 C SER A 60 -14.597 1.669 -4.686 1.00 0.00 A ATOM 285 CA SER A 60 -13.303 1.232 -4.018 1.00 0.00 A ATOM 286 CB SER A 60 -12.261 2.321 -4.149 1.00 0.00 A ATOM 287 HN SER A 60 -11.877 0.169 -5.077 1.00 0.00 A ATOM 288 HA SER A 60 -13.490 1.026 -2.975 1.00 0.00 A ATOM 289 HB2 SER A 60 -12.157 2.589 -5.190 1.00 0.00 A ATOM 290 HB1 SER A 60 -12.575 3.161 -3.603 1.00 0.00 A ATOM 291 HG SER A 60 -10.470 1.572 -4.411 1.00 0.00 A ATOM 292 N SER A 60 -12.735 0.066 -4.624 1.00 0.00 A ATOM 293 O SER A 60 -15.658 1.691 -4.063 1.00 0.00 A ATOM 294 OG SER A 60 -10.999 1.885 -3.667 1.00 0.00 A ATOM 295 C LYS A 61 -16.779 1.449 -6.708 1.00 0.00 A ATOM 296 CA LYS A 61 -15.634 2.468 -6.739 1.00 0.00 A ATOM 297 CB LYS A 61 -15.205 2.747 -8.177 1.00 0.00 A ATOM 298 CD LYS A 61 -13.895 4.211 -9.751 1.00 0.00 A ATOM 299 CE LYS A 61 -13.126 5.515 -9.901 1.00 0.00 A ATOM 300 CG LYS A 61 -14.279 3.948 -8.304 1.00 0.00 A ATOM 301 HN LYS A 61 -13.597 2.020 -6.360 1.00 0.00 A ATOM 302 HA LYS A 61 -15.981 3.390 -6.299 1.00 0.00 A ATOM 303 HB2 LYS A 61 -14.693 1.876 -8.560 1.00 0.00 A ATOM 304 HB1 LYS A 61 -16.085 2.931 -8.776 1.00 0.00 A ATOM 305 HD2 LYS A 61 -13.277 3.398 -10.104 1.00 0.00 A ATOM 306 HD1 LYS A 61 -14.795 4.264 -10.347 1.00 0.00 A ATOM 307 HE2 LYS A 61 -12.887 5.659 -10.944 1.00 0.00 A ATOM 308 HE1 LYS A 61 -13.754 6.326 -9.562 1.00 0.00 A ATOM 309 HG2 LYS A 61 -14.781 4.819 -7.914 1.00 0.00 A ATOM 310 HG1 LYS A 61 -13.382 3.761 -7.731 1.00 0.00 A ATOM 311 HZ1 LYS A 61 -11.221 4.767 -9.455 1.00 0.00 A ATOM 312 HZ2 LYS A 61 -11.383 6.439 -9.213 1.00 0.00 A ATOM 313 HZ3 LYS A 61 -12.066 5.357 -8.105 1.00 0.00 A ATOM 314 N LYS A 61 -14.488 2.022 -5.952 1.00 0.00 A ATOM 315 NZ LYS A 61 -11.864 5.519 -9.114 1.00 0.00 A ATOM 316 O LYS A 61 -17.943 1.806 -6.892 1.00 0.00 A ATOM 317 C ARG A 62 -18.242 -0.595 -5.013 1.00 0.00 A ATOM 318 CA ARG A 62 -17.438 -0.855 -6.282 1.00 0.00 A ATOM 319 CB ARG A 62 -16.765 -2.220 -6.153 1.00 0.00 A ATOM 320 CD ARG A 62 -16.501 -4.563 -6.969 1.00 0.00 A ATOM 321 CG ARG A 62 -17.136 -3.211 -7.235 1.00 0.00 A ATOM 322 CZ ARG A 62 -16.094 -5.597 -4.758 1.00 0.00 A ATOM 323 HN ARG A 62 -15.494 -0.058 -6.478 1.00 0.00 A ATOM 324 HA ARG A 62 -18.100 -0.862 -7.131 1.00 0.00 A ATOM 325 HB2 ARG A 62 -15.697 -2.080 -6.191 1.00 0.00 A ATOM 326 HB1 ARG A 62 -17.029 -2.648 -5.197 1.00 0.00 A ATOM 327 HD2 ARG A 62 -16.778 -5.241 -7.762 1.00 0.00 A ATOM 328 HD1 ARG A 62 -15.434 -4.439 -6.960 1.00 0.00 A ATOM 329 HE ARG A 62 -17.903 -5.156 -5.513 1.00 0.00 A ATOM 330 HG2 ARG A 62 -18.204 -3.327 -7.260 1.00 0.00 A ATOM 331 HG1 ARG A 62 -16.783 -2.838 -8.182 1.00 0.00 A ATOM 332 HH11 ARG A 62 -14.413 -5.217 -5.818 1.00 0.00 A ATOM 333 HH12 ARG A 62 -14.153 -5.939 -4.254 1.00 0.00 A ATOM 334 HH21 ARG A 62 -17.567 -6.101 -3.456 1.00 0.00 A ATOM 335 HH22 ARG A 62 -15.948 -6.432 -2.909 1.00 0.00 A ATOM 336 N ARG A 62 -16.440 0.184 -6.487 1.00 0.00 A ATOM 337 NE ARG A 62 -16.928 -5.128 -5.687 1.00 0.00 A ATOM 338 NH1 ARG A 62 -14.784 -5.580 -4.965 1.00 0.00 A ATOM 339 NH2 ARG A 62 -16.575 -6.084 -3.619 1.00 0.00 A ATOM 340 O ARG A 62 -19.470 -0.510 -5.045 1.00 0.00 A ATOM 341 C GLU A 63 -18.727 0.984 -2.275 1.00 0.00 A ATOM 342 CA GLU A 63 -18.161 -0.393 -2.589 1.00 0.00 A ATOM 343 CB GLU A 63 -17.177 -0.829 -1.507 1.00 0.00 A ATOM 344 CD GLU A 63 -15.093 -0.378 -0.222 1.00 0.00 A ATOM 345 CG GLU A 63 -15.865 -0.079 -1.484 1.00 0.00 A ATOM 346 HN GLU A 63 -16.554 -0.383 -3.966 1.00 0.00 A ATOM 347 HA GLU A 63 -18.982 -1.096 -2.601 1.00 0.00 A ATOM 348 HB2 GLU A 63 -17.640 -0.724 -0.541 1.00 0.00 A ATOM 349 HB1 GLU A 63 -16.943 -1.862 -1.666 1.00 0.00 A ATOM 350 HG2 GLU A 63 -15.274 -0.378 -2.336 1.00 0.00 A ATOM 351 HG1 GLU A 63 -16.062 0.982 -1.530 1.00 0.00 A ATOM 352 N GLU A 63 -17.532 -0.454 -3.901 1.00 0.00 A ATOM 353 O GLU A 63 -19.706 1.103 -1.540 1.00 0.00 A ATOM 354 OE1 GLU A 63 -15.354 -1.390 0.425 1.00 0.00 A ATOM 355 OE2 GLU A 63 -14.187 0.405 0.093 1.00 0.00 A ATOM 356 C GLY A 64 -17.575 4.400 -2.429 1.00 0.00 A ATOM 357 CA GLY A 64 -18.644 3.351 -2.608 1.00 0.00 A ATOM 358 HN GLY A 64 -17.293 1.887 -3.339 1.00 0.00 A ATOM 359 HA2 GLY A 64 -19.247 3.614 -3.464 1.00 0.00 A ATOM 360 HA1 GLY A 64 -19.274 3.342 -1.730 1.00 0.00 A ATOM 361 N GLY A 64 -18.112 2.022 -2.809 1.00 0.00 A ATOM 362 O GLY A 64 -17.572 5.405 -3.138 1.00 0.00 A ATOM 363 C ILE A 65 -14.595 5.187 -2.340 1.00 0.00 A ATOM 364 CA ILE A 65 -15.624 5.168 -1.219 1.00 0.00 A ATOM 365 CB ILE A 65 -14.908 4.935 0.132 1.00 0.00 A ATOM 366 CD1 ILE A 65 -13.511 3.311 1.495 1.00 0.00 A ATOM 367 CG1 ILE A 65 -14.258 3.555 0.200 1.00 0.00 A ATOM 368 CG2 ILE A 65 -15.878 5.110 1.283 1.00 0.00 A ATOM 369 HN ILE A 65 -16.690 3.343 -0.974 1.00 0.00 A ATOM 370 HA ILE A 65 -16.102 6.137 -1.181 1.00 0.00 A ATOM 371 HB ILE A 65 -14.140 5.688 0.233 1.00 0.00 A ATOM 372 HD11 ILE A 65 -14.184 3.441 2.334 1.00 0.00 A ATOM 373 HD12 ILE A 65 -13.118 2.304 1.502 1.00 0.00 A ATOM 374 HD13 ILE A 65 -12.696 4.014 1.579 1.00 0.00 A ATOM 375 HG12 ILE A 65 -15.021 2.796 0.108 1.00 0.00 A ATOM 376 HG11 ILE A 65 -13.553 3.453 -0.614 1.00 0.00 A ATOM 377 HG21 ILE A 65 -16.723 4.453 1.144 1.00 0.00 A ATOM 378 HG22 ILE A 65 -15.380 4.865 2.210 1.00 0.00 A ATOM 379 HG23 ILE A 65 -16.214 6.135 1.313 1.00 0.00 A ATOM 380 N ILE A 65 -16.666 4.182 -1.488 1.00 0.00 A ATOM 381 O ILE A 65 -14.241 4.147 -2.884 1.00 0.00 A ATOM 382 C ASN A 66 -11.889 7.190 -3.178 1.00 0.00 A ATOM 383 CA ASN A 66 -13.141 6.528 -3.747 1.00 0.00 A ATOM 384 CB ASN A 66 -13.717 7.365 -4.896 1.00 0.00 A ATOM 385 CG ASN A 66 -12.835 7.359 -6.135 1.00 0.00 A ATOM 386 HN ASN A 66 -14.454 7.174 -2.214 1.00 0.00 A ATOM 387 HA ASN A 66 -12.888 5.546 -4.115 1.00 0.00 A ATOM 388 HB2 ASN A 66 -14.685 6.972 -5.168 1.00 0.00 A ATOM 389 HB1 ASN A 66 -13.832 8.385 -4.562 1.00 0.00 A ATOM 390 HD21 ASN A 66 -13.455 9.187 -6.619 1.00 0.00 A ATOM 391 HD22 ASN A 66 -12.298 8.468 -7.694 1.00 0.00 A ATOM 392 N ASN A 66 -14.130 6.374 -2.688 1.00 0.00 A ATOM 393 ND2 ASN A 66 -12.868 8.445 -6.893 1.00 0.00 A ATOM 394 O ASN A 66 -11.072 7.762 -3.905 1.00 0.00 A ATOM 395 OD1 ASN A 66 -12.132 6.387 -6.409 1.00 0.00 A ATOM 396 C ALA A 67 -9.298 7.066 -1.517 1.00 0.00 A ATOM 397 CA ALA A 67 -10.633 7.722 -1.157 1.00 0.00 A ATOM 398 CB ALA A 67 -10.869 7.656 0.341 1.00 0.00 A ATOM 399 HN ALA A 67 -12.435 6.622 -1.339 1.00 0.00 A ATOM 400 HA ALA A 67 -10.596 8.763 -1.442 1.00 0.00 A ATOM 401 HB1 ALA A 67 -10.891 6.623 0.658 1.00 0.00 A ATOM 402 HB2 ALA A 67 -10.072 8.173 0.855 1.00 0.00 A ATOM 403 HB3 ALA A 67 -11.813 8.124 0.577 1.00 0.00 A ATOM 404 N ALA A 67 -11.753 7.107 -1.860 1.00 0.00 A ATOM 405 O ALA A 67 -9.258 6.007 -2.154 1.00 0.00 A ATOM 406 C GLU A 68 -6.590 5.934 -0.610 1.00 0.00 A ATOM 407 CA GLU A 68 -6.863 7.223 -1.369 1.00 0.00 A ATOM 408 CB GLU A 68 -5.832 8.276 -0.959 1.00 0.00 A ATOM 409 CD GLU A 68 -5.064 10.667 -1.153 1.00 0.00 A ATOM 410 CG GLU A 68 -5.937 9.576 -1.735 1.00 0.00 A ATOM 411 HN GLU A 68 -8.323 8.543 -0.585 1.00 0.00 A ATOM 412 HA GLU A 68 -6.777 7.035 -2.428 1.00 0.00 A ATOM 413 HB2 GLU A 68 -5.959 8.498 0.091 1.00 0.00 A ATOM 414 HB1 GLU A 68 -4.842 7.871 -1.113 1.00 0.00 A ATOM 415 HG2 GLU A 68 -5.629 9.397 -2.755 1.00 0.00 A ATOM 416 HG1 GLU A 68 -6.965 9.909 -1.721 1.00 0.00 A ATOM 417 N GLU A 68 -8.212 7.708 -1.099 1.00 0.00 A ATOM 418 O GLU A 68 -6.866 5.840 0.586 1.00 0.00 A ATOM 419 OE1 GLU A 68 -3.833 10.628 -1.359 1.00 0.00 A ATOM 420 OE2 GLU A 68 -5.608 11.580 -0.492 1.00 0.00 A ATOM 421 C GLN A 69 -4.331 3.708 -0.077 1.00 0.00 A ATOM 422 CA GLN A 69 -5.720 3.676 -0.686 1.00 0.00 A ATOM 423 CB GLN A 69 -5.833 2.541 -1.700 1.00 0.00 A ATOM 424 CD GLN A 69 -7.549 0.729 -2.011 1.00 0.00 A ATOM 425 CG GLN A 69 -7.268 2.213 -2.067 1.00 0.00 A ATOM 426 HN GLN A 69 -5.816 5.097 -2.250 1.00 0.00 A ATOM 427 HA GLN A 69 -6.438 3.510 0.104 1.00 0.00 A ATOM 428 HB2 GLN A 69 -5.305 2.821 -2.600 1.00 0.00 A ATOM 429 HB1 GLN A 69 -5.378 1.654 -1.284 1.00 0.00 A ATOM 430 HE21 GLN A 69 -9.027 0.918 -3.319 1.00 0.00 A ATOM 431 HE22 GLN A 69 -8.736 -0.680 -2.733 1.00 0.00 A ATOM 432 HG2 GLN A 69 -7.929 2.715 -1.375 1.00 0.00 A ATOM 433 HG1 GLN A 69 -7.461 2.566 -3.071 1.00 0.00 A ATOM 434 N GLN A 69 -6.037 4.953 -1.301 1.00 0.00 A ATOM 435 NE2 GLN A 69 -8.533 0.276 -2.765 1.00 0.00 A ATOM 436 O GLN A 69 -3.329 3.697 -0.789 1.00 0.00 A ATOM 437 OE1 GLN A 69 -6.901 -0.003 -1.269 1.00 0.00 A ATOM 438 C ILE A 70 -2.613 2.448 2.457 1.00 0.00 A ATOM 439 CA ILE A 70 -3.025 3.831 1.965 1.00 0.00 A ATOM 440 CB ILE A 70 -3.132 4.787 3.168 1.00 0.00 A ATOM 441 CD1 ILE A 70 -4.029 7.066 3.860 1.00 0.00 A ATOM 442 CG1 ILE A 70 -3.719 6.128 2.718 1.00 0.00 A ATOM 443 CG2 ILE A 70 -1.766 4.989 3.810 1.00 0.00 A ATOM 444 HN ILE A 70 -5.125 3.757 1.751 1.00 0.00 A ATOM 445 HA ILE A 70 -2.271 4.213 1.294 1.00 0.00 A ATOM 446 HB ILE A 70 -3.788 4.341 3.900 1.00 0.00 A ATOM 447 HD11 ILE A 70 -3.122 7.277 4.405 1.00 0.00 A ATOM 448 HD12 ILE A 70 -4.436 7.987 3.468 1.00 0.00 A ATOM 449 HD13 ILE A 70 -4.748 6.604 4.519 1.00 0.00 A ATOM 450 HG12 ILE A 70 -3.014 6.621 2.066 1.00 0.00 A ATOM 451 HG11 ILE A 70 -4.638 5.947 2.177 1.00 0.00 A ATOM 452 HG21 ILE A 70 -1.083 5.403 3.084 1.00 0.00 A ATOM 453 HG22 ILE A 70 -1.858 5.668 4.646 1.00 0.00 A ATOM 454 HG23 ILE A 70 -1.388 4.040 4.160 1.00 0.00 A ATOM 455 N ILE A 70 -4.284 3.761 1.244 1.00 0.00 A ATOM 456 O ILE A 70 -3.111 1.974 3.475 1.00 0.00 A ATOM 457 C VAL A 71 -0.475 0.557 3.423 1.00 0.00 A ATOM 458 CA VAL A 71 -1.243 0.473 2.103 1.00 0.00 A ATOM 459 CB VAL A 71 -0.333 -0.149 1.013 1.00 0.00 A ATOM 460 CG1 VAL A 71 0.053 -1.575 1.377 1.00 0.00 A ATOM 461 CG2 VAL A 71 -1.007 -0.124 -0.353 1.00 0.00 A ATOM 462 HN VAL A 71 -1.362 2.228 0.913 1.00 0.00 A ATOM 463 HA VAL A 71 -2.104 -0.168 2.238 1.00 0.00 A ATOM 464 HB VAL A 71 0.569 0.438 0.954 1.00 0.00 A ATOM 465 HG11 VAL A 71 -0.837 -2.188 1.412 1.00 0.00 A ATOM 466 HG12 VAL A 71 0.727 -1.966 0.630 1.00 0.00 A ATOM 467 HG13 VAL A 71 0.537 -1.584 2.342 1.00 0.00 A ATOM 468 HG21 VAL A 71 -1.229 0.897 -0.628 1.00 0.00 A ATOM 469 HG22 VAL A 71 -0.346 -0.560 -1.089 1.00 0.00 A ATOM 470 HG23 VAL A 71 -1.923 -0.695 -0.313 1.00 0.00 A ATOM 471 N VAL A 71 -1.720 1.797 1.725 1.00 0.00 A ATOM 472 O VAL A 71 0.591 1.174 3.493 1.00 0.00 A ATOM 473 C ILE A 72 0.282 -1.312 6.099 1.00 0.00 A ATOM 474 CA ILE A 72 -0.429 -0.004 5.793 1.00 0.00 A ATOM 475 CB ILE A 72 -1.474 0.251 6.886 1.00 0.00 A ATOM 476 CD1 ILE A 72 -3.545 -0.843 7.915 1.00 0.00 A ATOM 477 CG1 ILE A 72 -2.628 -0.745 6.723 1.00 0.00 A ATOM 478 CG2 ILE A 72 -1.958 1.691 6.812 1.00 0.00 A ATOM 479 HN ILE A 72 -1.897 -0.500 4.352 1.00 0.00 A ATOM 480 HA ILE A 72 0.291 0.803 5.815 1.00 0.00 A ATOM 481 HB ILE A 72 -1.006 0.099 7.847 1.00 0.00 A ATOM 482 HD11 ILE A 72 -2.955 -0.981 8.808 1.00 0.00 A ATOM 483 HD12 ILE A 72 -4.133 0.071 7.999 1.00 0.00 A ATOM 484 HD13 ILE A 72 -4.204 -1.687 7.783 1.00 0.00 A ATOM 485 HG12 ILE A 72 -3.226 -0.450 5.875 1.00 0.00 A ATOM 486 HG11 ILE A 72 -2.217 -1.728 6.539 1.00 0.00 A ATOM 487 HG21 ILE A 72 -2.407 1.872 5.846 1.00 0.00 A ATOM 488 HG22 ILE A 72 -2.693 1.868 7.586 1.00 0.00 A ATOM 489 HG23 ILE A 72 -1.118 2.359 6.950 1.00 0.00 A ATOM 490 N ILE A 72 -1.039 -0.033 4.470 1.00 0.00 A ATOM 491 O ILE A 72 1.172 -1.364 6.948 1.00 0.00 A ATOM 492 C LYS A 73 0.711 -4.314 4.211 1.00 0.00 A ATOM 493 CA LYS A 73 0.528 -3.652 5.561 1.00 0.00 A ATOM 494 CB LYS A 73 -0.267 -4.558 6.503 1.00 0.00 A ATOM 495 CD LYS A 73 -0.372 -7.030 5.946 1.00 0.00 A ATOM 496 CE LYS A 73 -1.471 -7.627 6.809 1.00 0.00 A ATOM 497 CG LYS A 73 0.358 -5.925 6.689 1.00 0.00 A ATOM 498 HN LYS A 73 -0.868 -2.276 4.784 1.00 0.00 A ATOM 499 HA LYS A 73 1.504 -3.478 5.992 1.00 0.00 A ATOM 500 HB2 LYS A 73 -0.325 -4.082 7.472 1.00 0.00 A ATOM 501 HB1 LYS A 73 -1.262 -4.688 6.122 1.00 0.00 A ATOM 502 HD2 LYS A 73 -0.811 -6.622 5.047 1.00 0.00 A ATOM 503 HD1 LYS A 73 0.333 -7.805 5.688 1.00 0.00 A ATOM 504 HE2 LYS A 73 -1.066 -7.835 7.788 1.00 0.00 A ATOM 505 HE1 LYS A 73 -2.271 -6.906 6.899 1.00 0.00 A ATOM 506 HG2 LYS A 73 1.381 -5.895 6.349 1.00 0.00 A ATOM 507 HG1 LYS A 73 0.334 -6.148 7.727 1.00 0.00 A ATOM 508 HZ1 LYS A 73 -2.335 -8.737 5.260 1.00 0.00 A ATOM 509 HZ2 LYS A 73 -1.288 -9.632 6.244 1.00 0.00 A ATOM 510 HZ3 LYS A 73 -2.832 -9.213 6.809 1.00 0.00 A ATOM 511 N LYS A 73 -0.117 -2.366 5.409 1.00 0.00 A ATOM 512 NZ LYS A 73 -2.020 -8.888 6.237 1.00 0.00 A ATOM 513 O LYS A 73 -0.206 -4.339 3.394 1.00 0.00 A ATOM 514 C ILE A 74 2.627 -6.927 2.945 1.00 0.00 A ATOM 515 CA ILE A 74 2.239 -5.470 2.718 1.00 0.00 A ATOM 516 CB ILE A 74 3.450 -4.798 2.038 1.00 0.00 A ATOM 517 CD1 ILE A 74 4.756 -2.655 1.746 1.00 0.00 A ATOM 518 CG1 ILE A 74 3.442 -3.277 2.170 1.00 0.00 A ATOM 519 CG2 ILE A 74 3.487 -5.182 0.576 1.00 0.00 A ATOM 520 HN ILE A 74 2.567 -4.836 4.714 1.00 0.00 A ATOM 521 HA ILE A 74 1.381 -5.412 2.056 1.00 0.00 A ATOM 522 HB ILE A 74 4.347 -5.185 2.500 1.00 0.00 A ATOM 523 HD11 ILE A 74 5.563 -3.111 2.303 1.00 0.00 A ATOM 524 HD12 ILE A 74 4.911 -2.830 0.691 1.00 0.00 A ATOM 525 HD13 ILE A 74 4.735 -1.594 1.939 1.00 0.00 A ATOM 526 HG12 ILE A 74 2.666 -2.862 1.545 1.00 0.00 A ATOM 527 HG11 ILE A 74 3.261 -3.007 3.200 1.00 0.00 A ATOM 528 HG21 ILE A 74 2.545 -4.927 0.111 1.00 0.00 A ATOM 529 HG22 ILE A 74 4.288 -4.650 0.084 1.00 0.00 A ATOM 530 HG23 ILE A 74 3.657 -6.247 0.490 1.00 0.00 A ATOM 531 N ILE A 74 1.899 -4.844 3.988 1.00 0.00 A ATOM 532 O ILE A 74 3.365 -7.228 3.884 1.00 0.00 A ATOM 533 C THR A 75 2.680 -9.747 0.683 1.00 0.00 A ATOM 534 CA THR A 75 2.588 -9.213 2.110 1.00 0.00 A ATOM 535 CB THR A 75 1.650 -10.133 2.940 1.00 0.00 A ATOM 536 CG2 THR A 75 1.627 -9.733 4.406 1.00 0.00 A ATOM 537 HN THR A 75 1.490 -7.540 1.420 1.00 0.00 A ATOM 538 HA THR A 75 3.572 -9.242 2.556 1.00 0.00 A ATOM 539 HB THR A 75 2.023 -11.145 2.871 1.00 0.00 A ATOM 540 HG1 THR A 75 0.210 -9.334 1.844 1.00 0.00 A ATOM 541 HG21 THR A 75 1.285 -8.711 4.495 1.00 0.00 A ATOM 542 HG22 THR A 75 0.954 -10.384 4.946 1.00 0.00 A ATOM 543 HG23 THR A 75 2.620 -9.819 4.819 1.00 0.00 A ATOM 544 N THR A 75 2.148 -7.821 2.092 1.00 0.00 A ATOM 545 O THR A 75 2.333 -9.044 -0.269 1.00 0.00 A ATOM 546 OG1 THR A 75 0.316 -10.104 2.421 1.00 0.00 A ATOM 547 C ASP A 76 1.780 -12.092 -1.155 1.00 0.00 A ATOM 548 CA ASP A 76 3.179 -11.622 -0.779 1.00 0.00 A ATOM 549 CB ASP A 76 4.140 -12.817 -0.784 1.00 0.00 A ATOM 550 CG ASP A 76 5.600 -12.417 -0.806 1.00 0.00 A ATOM 551 HN ASP A 76 3.479 -11.470 1.320 1.00 0.00 A ATOM 552 HA ASP A 76 3.511 -10.893 -1.503 1.00 0.00 A ATOM 553 HB2 ASP A 76 3.971 -13.400 0.106 1.00 0.00 A ATOM 554 HB1 ASP A 76 3.939 -13.427 -1.652 1.00 0.00 A ATOM 555 N ASP A 76 3.145 -10.978 0.530 1.00 0.00 A ATOM 556 O ASP A 76 1.478 -12.346 -2.322 1.00 0.00 A ATOM 557 OD1 ASP A 76 6.127 -12.128 -1.901 1.00 0.00 A ATOM 558 OD2 ASP A 76 6.235 -12.413 0.268 1.00 0.00 A ATOM 559 C GLN A 77 -1.399 -11.488 -0.440 1.00 0.00 A ATOM 560 CA GLN A 77 -0.438 -12.661 -0.313 1.00 0.00 A ATOM 561 CB GLN A 77 -0.827 -13.514 0.885 1.00 0.00 A ATOM 562 CD GLN A 77 -0.210 -15.436 2.407 1.00 0.00 A ATOM 563 CG GLN A 77 0.151 -14.643 1.168 1.00 0.00 A ATOM 564 HN GLN A 77 1.225 -11.914 0.751 1.00 0.00 A ATOM 565 HA GLN A 77 -0.482 -13.259 -1.210 1.00 0.00 A ATOM 566 HB2 GLN A 77 -0.873 -12.876 1.755 1.00 0.00 A ATOM 567 HB1 GLN A 77 -1.803 -13.942 0.708 1.00 0.00 A ATOM 568 HE21 GLN A 77 -2.145 -15.143 2.074 1.00 0.00 A ATOM 569 HE22 GLN A 77 -1.760 -16.072 3.480 1.00 0.00 A ATOM 570 HG2 GLN A 77 0.159 -15.314 0.322 1.00 0.00 A ATOM 571 HG1 GLN A 77 1.137 -14.223 1.301 1.00 0.00 A ATOM 572 N GLN A 77 0.927 -12.183 -0.145 1.00 0.00 A ATOM 573 NE2 GLN A 77 -1.499 -15.562 2.681 1.00 0.00 A ATOM 574 O GLN A 77 -2.600 -11.619 -0.208 1.00 0.00 A ATOM 575 OE1 GLN A 77 0.668 -15.941 3.106 1.00 0.00 A ATOM 576 C GLY A 78 -1.288 -8.101 0.069 1.00 0.00 A ATOM 577 CA GLY A 78 -1.653 -9.149 -0.952 1.00 0.00 A ATOM 578 HN GLY A 78 0.119 -10.295 -0.900 1.00 0.00 A ATOM 579 HA2 GLY A 78 -1.491 -8.750 -1.943 1.00 0.00 A ATOM 580 HA1 GLY A 78 -2.695 -9.406 -0.836 1.00 0.00 A ATOM 581 N GLY A 78 -0.851 -10.340 -0.783 1.00 0.00 A ATOM 582 O GLY A 78 -0.294 -8.246 0.775 1.00 0.00 A ATOM 583 C TYR A 79 -3.065 -5.502 1.765 1.00 0.00 A ATOM 584 CA TYR A 79 -1.782 -5.999 1.132 1.00 0.00 A ATOM 585 CB TYR A 79 -1.028 -4.823 0.521 1.00 0.00 A ATOM 586 CD1 TYR A 79 0.819 -5.843 -0.844 1.00 0.00 A ATOM 587 CD2 TYR A 79 -0.934 -4.705 -1.954 1.00 0.00 A ATOM 588 CE1 TYR A 79 1.422 -6.121 -2.049 1.00 0.00 A ATOM 589 CE2 TYR A 79 -0.347 -4.973 -3.169 1.00 0.00 A ATOM 590 CG TYR A 79 -0.364 -5.131 -0.785 1.00 0.00 A ATOM 591 CZ TYR A 79 0.838 -5.682 -3.210 1.00 0.00 A ATOM 592 HN TYR A 79 -2.850 -6.959 -0.430 1.00 0.00 A ATOM 593 HA TYR A 79 -1.168 -6.431 1.890 1.00 0.00 A ATOM 594 HB2 TYR A 79 -1.709 -4.008 0.362 1.00 0.00 A ATOM 595 HB1 TYR A 79 -0.260 -4.508 1.213 1.00 0.00 A ATOM 596 HD1 TYR A 79 1.273 -6.186 0.074 1.00 0.00 A ATOM 597 HD2 TYR A 79 -1.852 -4.147 -1.900 1.00 0.00 A ATOM 598 HE1 TYR A 79 2.348 -6.676 -2.077 1.00 0.00 A ATOM 599 HE2 TYR A 79 -0.813 -4.626 -4.079 1.00 0.00 A ATOM 600 HH TYR A 79 1.582 -6.900 -4.495 1.00 0.00 A ATOM 601 N TYR A 79 -2.063 -7.038 0.156 1.00 0.00 A ATOM 602 O TYR A 79 -4.163 -5.791 1.286 1.00 0.00 A ATOM 603 OH TYR A 79 1.446 -5.948 -4.411 1.00 0.00 A ATOM 604 C VAL A 80 -3.901 -2.688 3.587 1.00 0.00 A ATOM 605 CA VAL A 80 -4.051 -4.195 3.545 1.00 0.00 A ATOM 606 CB VAL A 80 -4.173 -4.741 4.980 1.00 0.00 A ATOM 607 CG1 VAL A 80 -5.537 -4.423 5.570 1.00 0.00 A ATOM 608 CG2 VAL A 80 -3.905 -6.235 5.004 1.00 0.00 A ATOM 609 HN VAL A 80 -2.011 -4.580 3.183 1.00 0.00 A ATOM 610 HA VAL A 80 -4.948 -4.450 2.998 1.00 0.00 A ATOM 611 HB VAL A 80 -3.424 -4.256 5.589 1.00 0.00 A ATOM 612 HG11 VAL A 80 -6.307 -4.867 4.957 1.00 0.00 A ATOM 613 HG12 VAL A 80 -5.599 -4.822 6.572 1.00 0.00 A ATOM 614 HG13 VAL A 80 -5.675 -3.352 5.601 1.00 0.00 A ATOM 615 HG21 VAL A 80 -4.429 -6.714 4.178 1.00 0.00 A ATOM 616 HG22 VAL A 80 -2.839 -6.411 4.906 1.00 0.00 A ATOM 617 HG23 VAL A 80 -4.251 -6.648 5.939 1.00 0.00 A ATOM 618 N VAL A 80 -2.917 -4.763 2.848 1.00 0.00 A ATOM 619 O VAL A 80 -2.863 -2.172 4.008 1.00 0.00 A ATOM 620 C THR A 81 -5.806 0.103 4.030 1.00 0.00 A ATOM 621 CA THR A 81 -4.865 -0.549 3.028 1.00 0.00 A ATOM 622 CB THR A 81 -5.247 -0.096 1.608 1.00 0.00 A ATOM 623 CG2 THR A 81 -4.229 -0.588 0.587 1.00 0.00 A ATOM 624 HN THR A 81 -5.734 -2.458 2.835 1.00 0.00 A ATOM 625 HA THR A 81 -3.853 -0.230 3.228 1.00 0.00 A ATOM 626 HB THR A 81 -5.274 0.984 1.581 1.00 0.00 A ATOM 627 HG1 THR A 81 -6.758 -0.379 0.361 1.00 0.00 A ATOM 628 HG21 THR A 81 -4.189 -1.667 0.606 1.00 0.00 A ATOM 629 HG22 THR A 81 -4.520 -0.258 -0.400 1.00 0.00 A ATOM 630 HG23 THR A 81 -3.253 -0.187 0.827 1.00 0.00 A ATOM 631 N THR A 81 -4.916 -1.990 3.127 1.00 0.00 A ATOM 632 O THR A 81 -6.852 -0.444 4.361 1.00 0.00 A ATOM 633 OG1 THR A 81 -6.543 -0.608 1.276 1.00 0.00 A ATOM 634 C SER A 82 -6.865 3.174 4.481 1.00 0.00 A ATOM 635 CA SER A 82 -6.303 2.063 5.346 1.00 0.00 A ATOM 636 CB SER A 82 -5.539 2.644 6.531 1.00 0.00 A ATOM 637 HN SER A 82 -4.508 1.581 4.347 1.00 0.00 A ATOM 638 HA SER A 82 -7.109 1.439 5.701 1.00 0.00 A ATOM 639 HB2 SER A 82 -4.811 3.359 6.180 1.00 0.00 A ATOM 640 HB1 SER A 82 -6.222 3.124 7.203 1.00 0.00 A ATOM 641 HG SER A 82 -5.003 0.791 6.779 1.00 0.00 A ATOM 642 N SER A 82 -5.418 1.256 4.535 1.00 0.00 A ATOM 643 O SER A 82 -6.275 4.250 4.375 1.00 0.00 A ATOM 644 OG SER A 82 -4.875 1.628 7.235 1.00 0.00 A ATOM 645 C HIS A 83 -9.976 4.202 3.234 1.00 0.00 A ATOM 646 CA HIS A 83 -8.536 3.851 2.894 1.00 0.00 A ATOM 647 CB HIS A 83 -8.385 3.319 1.453 1.00 0.00 A ATOM 648 CD2 HIS A 83 -10.226 1.499 1.660 1.00 0.00 A ATOM 649 CE1 HIS A 83 -10.890 1.435 -0.410 1.00 0.00 A ATOM 650 CG HIS A 83 -9.460 2.388 0.977 1.00 0.00 A ATOM 651 HN HIS A 83 -8.480 2.078 4.041 1.00 0.00 A ATOM 652 HA HIS A 83 -7.956 4.746 2.985 1.00 0.00 A ATOM 653 HB2 HIS A 83 -8.366 4.159 0.776 1.00 0.00 A ATOM 654 HB1 HIS A 83 -7.441 2.795 1.379 1.00 0.00 A ATOM 655 HD1 HIS A 83 -9.540 2.855 -1.095 1.00 0.00 A ATOM 656 HD2 HIS A 83 -10.155 1.257 2.707 1.00 0.00 A ATOM 657 HE1 HIS A 83 -11.424 1.151 -1.306 1.00 0.00 A ATOM 658 N HIS A 83 -7.993 2.910 3.846 1.00 0.00 A ATOM 659 ND1 HIS A 83 -9.893 2.329 -0.345 1.00 0.00 A ATOM 660 NE2 HIS A 83 -11.111 0.942 0.769 1.00 0.00 A ATOM 661 O HIS A 83 -10.698 3.410 3.849 1.00 0.00 A ATOM 662 C GLY A 84 -11.880 6.086 4.664 1.00 0.00 A ATOM 663 CA GLY A 84 -11.709 5.872 3.178 1.00 0.00 A ATOM 664 HN GLY A 84 -9.765 5.982 2.358 1.00 0.00 A ATOM 665 HA2 GLY A 84 -11.888 6.806 2.662 1.00 0.00 A ATOM 666 HA1 GLY A 84 -12.432 5.139 2.844 1.00 0.00 A ATOM 667 N GLY A 84 -10.381 5.404 2.855 1.00 0.00 A ATOM 668 O GLY A 84 -11.582 7.160 5.182 1.00 0.00 A ATOM 669 C ASP A 85 -12.020 3.825 7.431 1.00 0.00 A ATOM 670 CA ASP A 85 -12.558 5.093 6.782 1.00 0.00 A ATOM 671 CB ASP A 85 -14.052 5.250 7.085 1.00 0.00 A ATOM 672 CG ASP A 85 -14.415 4.973 8.532 1.00 0.00 A ATOM 673 HN ASP A 85 -12.609 4.247 4.845 1.00 0.00 A ATOM 674 HA ASP A 85 -12.021 5.944 7.178 1.00 0.00 A ATOM 675 HB2 ASP A 85 -14.351 6.261 6.853 1.00 0.00 A ATOM 676 HB1 ASP A 85 -14.606 4.567 6.454 1.00 0.00 A ATOM 677 N ASP A 85 -12.366 5.060 5.338 1.00 0.00 A ATOM 678 O ASP A 85 -11.829 3.763 8.645 1.00 0.00 A ATOM 679 OD1 ASP A 85 -14.210 5.859 9.386 1.00 0.00 A ATOM 680 OD2 ASP A 85 -14.935 3.872 8.822 1.00 0.00 A ATOM 681 C HIS A 86 -10.260 0.846 6.543 1.00 0.00 A ATOM 682 CA HIS A 86 -11.503 1.485 7.121 1.00 0.00 A ATOM 683 CB HIS A 86 -12.720 0.604 6.817 1.00 0.00 A ATOM 684 CD2 HIS A 86 -12.342 0.192 4.268 1.00 0.00 A ATOM 685 CE1 HIS A 86 -14.362 0.608 3.550 1.00 0.00 A ATOM 686 CG HIS A 86 -13.090 0.536 5.359 1.00 0.00 A ATOM 687 HN HIS A 86 -11.642 2.996 5.651 1.00 0.00 A ATOM 688 HA HIS A 86 -11.379 1.548 8.185 1.00 0.00 A ATOM 689 HB2 HIS A 86 -12.515 -0.401 7.150 1.00 0.00 A ATOM 690 HB1 HIS A 86 -13.571 0.987 7.358 1.00 0.00 A ATOM 691 HD1 HIS A 86 -15.142 1.085 5.420 1.00 0.00 A ATOM 692 HD2 HIS A 86 -11.274 0.009 4.255 1.00 0.00 A ATOM 693 HE1 HIS A 86 -15.193 0.805 2.887 1.00 0.00 A ATOM 694 N HIS A 86 -11.732 2.826 6.613 1.00 0.00 A ATOM 695 ND1 HIS A 86 -14.368 0.800 4.880 1.00 0.00 A ATOM 696 NE2 HIS A 86 -13.171 0.233 3.159 1.00 0.00 A ATOM 697 O HIS A 86 -9.525 1.453 5.765 1.00 0.00 A ATOM 698 C TYR A 87 -9.518 -2.107 5.360 1.00 0.00 A ATOM 699 CA TYR A 87 -8.957 -1.178 6.416 1.00 0.00 A ATOM 700 CB TYR A 87 -8.294 -1.993 7.527 1.00 0.00 A ATOM 701 CD1 TYR A 87 -7.206 0.031 8.512 1.00 0.00 A ATOM 702 CD2 TYR A 87 -8.149 -1.552 10.009 1.00 0.00 A ATOM 703 CE1 TYR A 87 -6.813 0.812 9.567 1.00 0.00 A ATOM 704 CE2 TYR A 87 -7.760 -0.772 11.083 1.00 0.00 A ATOM 705 CG TYR A 87 -7.877 -1.156 8.708 1.00 0.00 A ATOM 706 CZ TYR A 87 -7.090 0.412 10.854 1.00 0.00 A ATOM 707 HN TYR A 87 -10.626 -0.782 7.631 1.00 0.00 A ATOM 708 HA TYR A 87 -8.231 -0.515 5.969 1.00 0.00 A ATOM 709 HB2 TYR A 87 -8.986 -2.737 7.880 1.00 0.00 A ATOM 710 HB1 TYR A 87 -7.414 -2.479 7.136 1.00 0.00 A ATOM 711 HD1 TYR A 87 -6.997 0.351 7.508 1.00 0.00 A ATOM 712 HD2 TYR A 87 -8.672 -2.482 10.179 1.00 0.00 A ATOM 713 HE1 TYR A 87 -6.287 1.731 9.376 1.00 0.00 A ATOM 714 HE2 TYR A 87 -7.979 -1.092 12.092 1.00 0.00 A ATOM 715 HH TYR A 87 -6.464 0.630 12.667 1.00 0.00 A ATOM 716 N TYR A 87 -10.035 -0.388 6.952 1.00 0.00 A ATOM 717 O TYR A 87 -10.488 -2.823 5.612 1.00 0.00 A ATOM 718 OH TYR A 87 -6.704 1.198 11.913 1.00 0.00 A ATOM 719 C HIS A 88 -8.241 -3.849 2.658 1.00 0.00 A ATOM 720 CA HIS A 88 -9.374 -2.949 3.120 1.00 0.00 A ATOM 721 CB HIS A 88 -9.937 -2.115 1.965 1.00 0.00 A ATOM 722 CD2 HIS A 88 -11.226 -4.082 0.901 1.00 0.00 A ATOM 723 CE1 HIS A 88 -13.082 -3.012 0.459 1.00 0.00 A ATOM 724 CG HIS A 88 -11.092 -2.785 1.293 1.00 0.00 A ATOM 725 HN HIS A 88 -8.135 -1.518 4.050 1.00 0.00 A ATOM 726 HA HIS A 88 -10.164 -3.573 3.516 1.00 0.00 A ATOM 727 HB2 HIS A 88 -10.274 -1.160 2.344 1.00 0.00 A ATOM 728 HB1 HIS A 88 -9.165 -1.958 1.228 1.00 0.00 A ATOM 729 HD2 HIS A 88 -10.485 -4.863 0.985 1.00 0.00 A ATOM 730 HE1 HIS A 88 -14.089 -2.790 0.130 1.00 0.00 A ATOM 731 HE2 HIS A 88 -12.825 -4.996 -0.140 1.00 0.00 A ATOM 732 N HIS A 88 -8.913 -2.104 4.194 1.00 0.00 A ATOM 733 ND1 HIS A 88 -12.267 -2.138 1.000 1.00 0.00 A ATOM 734 NE2 HIS A 88 -12.494 -4.219 0.374 1.00 0.00 A ATOM 735 O HIS A 88 -7.129 -3.394 2.396 1.00 0.00 A ATOM 736 C TYR A 89 -7.772 -6.741 0.933 1.00 0.00 A ATOM 737 CA TYR A 89 -7.531 -6.143 2.319 1.00 0.00 A ATOM 738 CB TYR A 89 -7.656 -7.215 3.413 1.00 0.00 A ATOM 739 CD1 TYR A 89 -5.680 -8.521 2.515 1.00 0.00 A ATOM 740 CD2 TYR A 89 -6.214 -8.729 4.819 1.00 0.00 A ATOM 741 CE1 TYR A 89 -4.642 -9.405 2.665 1.00 0.00 A ATOM 742 CE2 TYR A 89 -5.169 -9.615 4.984 1.00 0.00 A ATOM 743 CG TYR A 89 -6.483 -8.162 3.581 1.00 0.00 A ATOM 744 CZ TYR A 89 -4.384 -9.951 3.905 1.00 0.00 A ATOM 745 HN TYR A 89 -9.463 -5.408 2.702 1.00 0.00 A ATOM 746 HA TYR A 89 -6.552 -5.690 2.359 1.00 0.00 A ATOM 747 HB2 TYR A 89 -7.805 -6.724 4.361 1.00 0.00 A ATOM 748 HB1 TYR A 89 -8.528 -7.818 3.195 1.00 0.00 A ATOM 749 HD1 TYR A 89 -5.864 -8.082 1.556 1.00 0.00 A ATOM 750 HD2 TYR A 89 -6.832 -8.465 5.663 1.00 0.00 A ATOM 751 HE1 TYR A 89 -4.047 -9.671 1.810 1.00 0.00 A ATOM 752 HE2 TYR A 89 -4.970 -10.038 5.958 1.00 0.00 A ATOM 753 HH TYR A 89 -3.642 -11.616 4.532 1.00 0.00 A ATOM 754 N TYR A 89 -8.532 -5.129 2.584 1.00 0.00 A ATOM 755 O TYR A 89 -8.919 -6.985 0.556 1.00 0.00 A ATOM 756 OH TYR A 89 -3.337 -10.829 4.067 1.00 0.00 A ATOM 757 C TYR A 90 -5.491 -8.204 -1.564 1.00 0.00 A ATOM 758 CA TYR A 90 -6.816 -7.610 -1.125 1.00 0.00 A ATOM 759 CB TYR A 90 -7.345 -6.669 -2.205 1.00 0.00 A ATOM 760 CD1 TYR A 90 -5.381 -5.163 -2.716 1.00 0.00 A ATOM 761 CD2 TYR A 90 -7.389 -4.192 -1.883 1.00 0.00 A ATOM 762 CE1 TYR A 90 -4.799 -3.915 -2.784 1.00 0.00 A ATOM 763 CE2 TYR A 90 -6.818 -2.946 -1.945 1.00 0.00 A ATOM 764 CG TYR A 90 -6.686 -5.318 -2.263 1.00 0.00 A ATOM 765 CZ TYR A 90 -5.521 -2.808 -2.395 1.00 0.00 A ATOM 766 HN TYR A 90 -5.824 -6.633 0.471 1.00 0.00 A ATOM 767 HA TYR A 90 -7.523 -8.416 -1.003 1.00 0.00 A ATOM 768 HB2 TYR A 90 -7.208 -7.136 -3.166 1.00 0.00 A ATOM 769 HB1 TYR A 90 -8.402 -6.512 -2.038 1.00 0.00 A ATOM 770 HD1 TYR A 90 -4.821 -6.037 -3.016 1.00 0.00 A ATOM 771 HD2 TYR A 90 -8.403 -4.300 -1.529 1.00 0.00 A ATOM 772 HE1 TYR A 90 -3.785 -3.809 -3.139 1.00 0.00 A ATOM 773 HE2 TYR A 90 -7.389 -2.086 -1.641 1.00 0.00 A ATOM 774 HH TYR A 90 -5.310 -1.005 -1.764 1.00 0.00 A ATOM 775 N TYR A 90 -6.707 -6.942 0.165 1.00 0.00 A ATOM 776 O TYR A 90 -4.458 -7.966 -0.943 1.00 0.00 A ATOM 777 OH TYR A 90 -4.952 -1.559 -2.469 1.00 0.00 A ATOM 778 C ASN A 91 -4.070 -9.095 -4.580 1.00 0.00 A ATOM 779 CA ASN A 91 -4.349 -9.619 -3.177 1.00 0.00 A ATOM 780 CB ASN A 91 -4.554 -11.139 -3.205 1.00 0.00 A ATOM 781 CG ASN A 91 -3.261 -11.930 -3.356 1.00 0.00 A ATOM 782 HN ASN A 91 -6.388 -9.075 -3.123 1.00 0.00 A ATOM 783 HA ASN A 91 -3.513 -9.381 -2.535 1.00 0.00 A ATOM 784 HB2 ASN A 91 -5.033 -11.446 -2.288 1.00 0.00 A ATOM 785 HB1 ASN A 91 -5.195 -11.383 -4.038 1.00 0.00 A ATOM 786 HD21 ASN A 91 -4.042 -13.431 -2.310 1.00 0.00 A ATOM 787 HD22 ASN A 91 -2.415 -13.661 -2.875 1.00 0.00 A ATOM 788 N ASN A 91 -5.533 -8.964 -2.649 1.00 0.00 A ATOM 789 ND2 ASN A 91 -3.235 -13.126 -2.793 1.00 0.00 A ATOM 790 O ASN A 91 -4.996 -8.748 -5.318 1.00 0.00 A ATOM 791 OD1 ASN A 91 -2.294 -11.476 -3.966 1.00 0.00 A ATOM 792 C GLY A 92 -1.188 -7.616 -6.085 1.00 0.00 A ATOM 793 CA GLY A 92 -2.410 -8.493 -6.218 1.00 0.00 A ATOM 794 HN GLY A 92 -2.120 -9.404 -4.338 1.00 0.00 A ATOM 795 HA2 GLY A 92 -2.193 -9.302 -6.902 1.00 0.00 A ATOM 796 HA1 GLY A 92 -3.224 -7.905 -6.615 1.00 0.00 A ATOM 797 N GLY A 92 -2.804 -9.045 -4.942 1.00 0.00 A ATOM 798 O GLY A 92 -0.349 -7.854 -5.218 1.00 0.00 A ATOM 799 C LYS A 93 -0.498 -4.247 -6.574 1.00 0.00 A ATOM 800 CA LYS A 93 0.012 -5.650 -6.878 1.00 0.00 A ATOM 801 CB LYS A 93 0.788 -5.640 -8.192 1.00 0.00 A ATOM 802 CD LYS A 93 3.115 -6.497 -8.128 1.00 0.00 A ATOM 803 CE LYS A 93 4.007 -7.693 -8.278 1.00 0.00 A ATOM 804 CG LYS A 93 1.661 -6.850 -8.393 1.00 0.00 A ATOM 805 HN LYS A 93 -1.756 -6.517 -7.650 1.00 0.00 A ATOM 806 HA LYS A 93 0.676 -5.956 -6.082 1.00 0.00 A ATOM 807 HB2 LYS A 93 0.094 -5.578 -9.015 1.00 0.00 A ATOM 808 HB1 LYS A 93 1.430 -4.776 -8.204 1.00 0.00 A ATOM 809 HD2 LYS A 93 3.428 -5.737 -8.826 1.00 0.00 A ATOM 810 HD1 LYS A 93 3.211 -6.126 -7.120 1.00 0.00 A ATOM 811 HE2 LYS A 93 5.014 -7.417 -7.999 1.00 0.00 A ATOM 812 HE1 LYS A 93 3.641 -8.442 -7.608 1.00 0.00 A ATOM 813 HG2 LYS A 93 1.354 -7.627 -7.708 1.00 0.00 A ATOM 814 HG1 LYS A 93 1.556 -7.195 -9.409 1.00 0.00 A ATOM 815 HZ1 LYS A 93 4.208 -7.458 -10.341 1.00 0.00 A ATOM 816 HZ2 LYS A 93 4.759 -8.955 -9.762 1.00 0.00 A ATOM 817 HZ3 LYS A 93 3.092 -8.657 -9.892 1.00 0.00 A ATOM 818 N LYS A 93 -1.084 -6.609 -6.942 1.00 0.00 A ATOM 819 NZ LYS A 93 4.015 -8.228 -9.663 1.00 0.00 A ATOM 820 O LYS A 93 -1.609 -3.879 -6.965 1.00 0.00 A ATOM 821 C VAL A 94 0.048 -1.292 -6.879 1.00 0.00 A ATOM 822 CA VAL A 94 0.039 -2.081 -5.573 1.00 0.00 A ATOM 823 CB VAL A 94 1.096 -1.469 -4.614 1.00 0.00 A ATOM 824 CG1 VAL A 94 0.792 -0.012 -4.333 1.00 0.00 A ATOM 825 CG2 VAL A 94 1.181 -2.241 -3.306 1.00 0.00 A ATOM 826 HN VAL A 94 1.134 -3.886 -5.482 1.00 0.00 A ATOM 827 HA VAL A 94 -0.936 -2.008 -5.113 1.00 0.00 A ATOM 828 HB VAL A 94 2.060 -1.522 -5.099 1.00 0.00 A ATOM 829 HG11 VAL A 94 -0.206 0.076 -3.927 1.00 0.00 A ATOM 830 HG12 VAL A 94 1.507 0.377 -3.624 1.00 0.00 A ATOM 831 HG13 VAL A 94 0.854 0.551 -5.253 1.00 0.00 A ATOM 832 HG21 VAL A 94 1.452 -3.267 -3.509 1.00 0.00 A ATOM 833 HG22 VAL A 94 1.928 -1.791 -2.670 1.00 0.00 A ATOM 834 HG23 VAL A 94 0.222 -2.216 -2.808 1.00 0.00 A ATOM 835 N VAL A 94 0.318 -3.485 -5.850 1.00 0.00 A ATOM 836 O VAL A 94 0.988 -1.417 -7.667 1.00 0.00 A ATOM 837 C PRO A 95 -0.031 1.452 -8.313 1.00 0.00 A ATOM 838 CA PRO A 95 -1.044 0.328 -8.351 1.00 0.00 A ATOM 839 CB PRO A 95 -2.458 0.892 -8.369 1.00 0.00 A ATOM 840 CD PRO A 95 -2.166 -0.274 -6.285 1.00 0.00 A ATOM 841 CG PRO A 95 -2.909 0.856 -6.958 1.00 0.00 A ATOM 842 HA PRO A 95 -0.881 -0.269 -9.235 1.00 0.00 A ATOM 843 HB2 PRO A 95 -2.433 1.900 -8.745 1.00 0.00 A ATOM 844 HB1 PRO A 95 -3.082 0.290 -8.996 1.00 0.00 A ATOM 845 HD2 PRO A 95 -1.867 0.016 -5.289 1.00 0.00 A ATOM 846 HD1 PRO A 95 -2.776 -1.160 -6.252 1.00 0.00 A ATOM 847 HG2 PRO A 95 -2.676 1.791 -6.492 1.00 0.00 A ATOM 848 HG1 PRO A 95 -3.971 0.679 -6.918 1.00 0.00 A ATOM 849 N PRO A 95 -0.988 -0.480 -7.142 1.00 0.00 A ATOM 850 O PRO A 95 0.444 1.819 -7.236 1.00 0.00 A ATOM 851 C TYR A 96 1.111 4.180 -8.634 1.00 0.00 A ATOM 852 CA TYR A 96 1.360 2.980 -9.557 1.00 0.00 A ATOM 853 CB TYR A 96 1.516 3.434 -11.011 1.00 0.00 A ATOM 854 CD1 TYR A 96 3.450 5.015 -10.724 1.00 0.00 A ATOM 855 CD2 TYR A 96 3.673 3.268 -12.320 1.00 0.00 A ATOM 856 CE1 TYR A 96 4.712 5.467 -11.031 1.00 0.00 A ATOM 857 CE2 TYR A 96 4.943 3.714 -12.634 1.00 0.00 A ATOM 858 CG TYR A 96 2.907 3.913 -11.357 1.00 0.00 A ATOM 859 CZ TYR A 96 5.459 4.816 -11.986 1.00 0.00 A ATOM 860 HN TYR A 96 -0.233 1.780 -10.264 1.00 0.00 A ATOM 861 HA TYR A 96 2.272 2.493 -9.244 1.00 0.00 A ATOM 862 HB2 TYR A 96 1.280 2.607 -11.665 1.00 0.00 A ATOM 863 HB1 TYR A 96 0.828 4.244 -11.203 1.00 0.00 A ATOM 864 HD1 TYR A 96 2.873 5.519 -9.967 1.00 0.00 A ATOM 865 HD2 TYR A 96 3.264 2.407 -12.825 1.00 0.00 A ATOM 866 HE1 TYR A 96 5.108 6.333 -10.516 1.00 0.00 A ATOM 867 HE2 TYR A 96 5.526 3.199 -13.385 1.00 0.00 A ATOM 868 HH TYR A 96 7.209 5.440 -11.465 1.00 0.00 A ATOM 869 N TYR A 96 0.284 2.011 -9.459 1.00 0.00 A ATOM 870 O TYR A 96 2.029 4.666 -7.970 1.00 0.00 A ATOM 871 OH TYR A 96 6.725 5.266 -12.291 1.00 0.00 A ATOM 872 C ASP A 97 -1.038 5.581 -6.430 1.00 0.00 A ATOM 873 CA ASP A 97 -0.441 5.852 -7.813 1.00 0.00 A ATOM 874 CB ASP A 97 -1.386 6.752 -8.623 1.00 0.00 A ATOM 875 CG ASP A 97 -2.741 6.122 -8.887 1.00 0.00 A ATOM 876 HN ASP A 97 -0.866 4.110 -8.967 1.00 0.00 A ATOM 877 HA ASP A 97 0.495 6.378 -7.680 1.00 0.00 A ATOM 878 HB2 ASP A 97 -1.542 7.673 -8.082 1.00 0.00 A ATOM 879 HB1 ASP A 97 -0.924 6.977 -9.574 1.00 0.00 A ATOM 880 N ASP A 97 -0.137 4.623 -8.545 1.00 0.00 A ATOM 881 O ASP A 97 -1.663 6.462 -5.840 1.00 0.00 A ATOM 882 OD1 ASP A 97 -2.832 5.257 -9.785 1.00 0.00 A ATOM 883 OD2 ASP A 97 -3.727 6.513 -8.226 1.00 0.00 A ATOM 884 C ALA A 98 -0.530 4.772 -3.493 1.00 0.00 A ATOM 885 CA ALA A 98 -1.334 4.049 -4.565 1.00 0.00 A ATOM 886 CB ALA A 98 -1.285 2.556 -4.315 1.00 0.00 A ATOM 887 HN ALA A 98 -0.366 3.693 -6.424 1.00 0.00 A ATOM 888 HA ALA A 98 -2.363 4.365 -4.501 1.00 0.00 A ATOM 889 HB1 ALA A 98 -0.288 2.190 -4.510 1.00 0.00 A ATOM 890 HB2 ALA A 98 -1.543 2.357 -3.286 1.00 0.00 A ATOM 891 HB3 ALA A 98 -1.987 2.056 -4.962 1.00 0.00 A ATOM 892 N ALA A 98 -0.845 4.375 -5.905 1.00 0.00 A ATOM 893 O ALA A 98 0.600 5.204 -3.725 1.00 0.00 A ATOM 894 C ILE A 99 0.019 4.589 -0.177 1.00 0.00 A ATOM 895 CA ILE A 99 -0.506 5.589 -1.205 1.00 0.00 A ATOM 896 CB ILE A 99 -1.510 6.541 -0.537 1.00 0.00 A ATOM 897 CD1 ILE A 99 -1.173 8.343 -2.319 1.00 0.00 A ATOM 898 CG1 ILE A 99 -2.153 7.447 -1.591 1.00 0.00 A ATOM 899 CG2 ILE A 99 -0.829 7.370 0.539 1.00 0.00 A ATOM 900 HN ILE A 99 -2.018 4.510 -2.190 1.00 0.00 A ATOM 901 HA ILE A 99 0.317 6.174 -1.587 1.00 0.00 A ATOM 902 HB ILE A 99 -2.278 5.946 -0.068 1.00 0.00 A ATOM 903 HD11 ILE A 99 -0.446 7.735 -2.837 1.00 0.00 A ATOM 904 HD12 ILE A 99 -1.707 8.954 -3.033 1.00 0.00 A ATOM 905 HD13 ILE A 99 -0.670 8.978 -1.606 1.00 0.00 A ATOM 906 HG12 ILE A 99 -2.648 6.833 -2.328 1.00 0.00 A ATOM 907 HG11 ILE A 99 -2.881 8.072 -1.112 1.00 0.00 A ATOM 908 HG21 ILE A 99 -0.024 7.940 0.098 1.00 0.00 A ATOM 909 HG22 ILE A 99 -1.546 8.043 0.985 1.00 0.00 A ATOM 910 HG23 ILE A 99 -0.430 6.713 1.299 1.00 0.00 A ATOM 911 N ILE A 99 -1.126 4.897 -2.317 1.00 0.00 A ATOM 912 O ILE A 99 -0.584 3.542 0.043 1.00 0.00 A ATOM 913 C ILE A 100 1.807 4.697 2.786 1.00 0.00 A ATOM 914 CA ILE A 100 1.767 4.036 1.411 1.00 0.00 A ATOM 915 CB ILE A 100 3.206 3.688 0.984 1.00 0.00 A ATOM 916 CD1 ILE A 100 2.552 1.736 -0.511 1.00 0.00 A ATOM 917 CG1 ILE A 100 3.209 3.095 -0.425 1.00 0.00 A ATOM 918 CG2 ILE A 100 3.846 2.720 1.972 1.00 0.00 A ATOM 919 HN ILE A 100 1.588 5.760 0.212 1.00 0.00 A ATOM 920 HA ILE A 100 1.194 3.122 1.468 1.00 0.00 A ATOM 921 HB ILE A 100 3.788 4.598 0.984 1.00 0.00 A ATOM 922 HD11 ILE A 100 1.527 1.811 -0.183 1.00 0.00 A ATOM 923 HD12 ILE A 100 2.583 1.385 -1.532 1.00 0.00 A ATOM 924 HD13 ILE A 100 3.085 1.045 0.126 1.00 0.00 A ATOM 925 HG12 ILE A 100 2.678 3.761 -1.088 1.00 0.00 A ATOM 926 HG11 ILE A 100 4.228 2.995 -0.764 1.00 0.00 A ATOM 927 HG21 ILE A 100 3.312 1.781 1.952 1.00 0.00 A ATOM 928 HG22 ILE A 100 4.877 2.555 1.699 1.00 0.00 A ATOM 929 HG23 ILE A 100 3.799 3.139 2.970 1.00 0.00 A ATOM 930 N ILE A 100 1.148 4.907 0.431 1.00 0.00 A ATOM 931 O ILE A 100 1.850 5.925 2.905 1.00 0.00 A ATOM 932 C SER A 101 3.446 4.608 5.420 1.00 0.00 A ATOM 933 CA SER A 101 1.966 4.317 5.179 1.00 0.00 A ATOM 934 CB SER A 101 1.473 3.237 6.145 1.00 0.00 A ATOM 935 HN SER A 101 1.582 2.918 3.653 1.00 0.00 A ATOM 936 HA SER A 101 1.395 5.221 5.330 1.00 0.00 A ATOM 937 HB2 SER A 101 0.394 3.220 6.136 1.00 0.00 A ATOM 938 HB1 SER A 101 1.847 2.276 5.824 1.00 0.00 A ATOM 939 HG SER A 101 1.699 2.710 8.024 1.00 0.00 A ATOM 940 N SER A 101 1.762 3.870 3.817 1.00 0.00 A ATOM 941 O SER A 101 4.324 3.880 4.947 1.00 0.00 A ATOM 942 OG SER A 101 1.907 3.481 7.474 1.00 0.00 A ATOM 943 C GLU A 102 5.782 5.007 7.288 1.00 0.00 A ATOM 944 CA GLU A 102 5.061 6.098 6.506 1.00 0.00 A ATOM 945 CB GLU A 102 5.003 7.373 7.345 1.00 0.00 A ATOM 946 CD GLU A 102 4.798 8.205 9.731 1.00 0.00 A ATOM 947 CG GLU A 102 4.427 7.134 8.730 1.00 0.00 A ATOM 948 HN GLU A 102 2.951 6.211 6.497 1.00 0.00 A ATOM 949 HA GLU A 102 5.609 6.295 5.592 1.00 0.00 A ATOM 950 HB2 GLU A 102 5.995 7.784 7.439 1.00 0.00 A ATOM 951 HB1 GLU A 102 4.375 8.091 6.839 1.00 0.00 A ATOM 952 HG2 GLU A 102 3.352 7.093 8.653 1.00 0.00 A ATOM 953 HG1 GLU A 102 4.784 6.193 9.091 1.00 0.00 A ATOM 954 N GLU A 102 3.704 5.678 6.164 1.00 0.00 A ATOM 955 O GLU A 102 7.012 4.976 7.340 1.00 0.00 A ATOM 956 OE1 GLU A 102 5.870 8.823 9.582 1.00 0.00 A ATOM 957 OE2 GLU A 102 4.027 8.413 10.687 1.00 0.00 A ATOM 958 C GLU A 103 6.222 1.990 7.702 1.00 0.00 A ATOM 959 CA GLU A 103 5.563 3.001 8.642 1.00 0.00 A ATOM 960 CB GLU A 103 4.485 2.298 9.466 1.00 0.00 A ATOM 961 CD GLU A 103 3.442 2.059 11.742 1.00 0.00 A ATOM 962 CG GLU A 103 4.111 3.001 10.759 1.00 0.00 A ATOM 963 HN GLU A 103 4.030 4.251 7.890 1.00 0.00 A ATOM 964 HA GLU A 103 6.309 3.387 9.311 1.00 0.00 A ATOM 965 HB2 GLU A 103 3.599 2.225 8.868 1.00 0.00 A ATOM 966 HB1 GLU A 103 4.827 1.303 9.709 1.00 0.00 A ATOM 967 HG2 GLU A 103 5.007 3.391 11.205 1.00 0.00 A ATOM 968 HG1 GLU A 103 3.428 3.823 10.550 1.00 0.00 A ATOM 969 N GLU A 103 5.006 4.127 7.911 1.00 0.00 A ATOM 970 O GLU A 103 7.132 1.264 8.102 1.00 0.00 A ATOM 971 OE1 GLU A 103 4.160 1.393 12.516 1.00 0.00 A ATOM 972 OE2 GLU A 103 2.196 1.969 11.739 1.00 0.00 A ATOM 973 C LEU A 104 7.362 1.428 4.617 1.00 0.00 A ATOM 974 CA LEU A 104 6.234 0.936 5.510 1.00 0.00 A ATOM 975 CB LEU A 104 5.087 0.461 4.628 1.00 0.00 A ATOM 976 CD1 LEU A 104 2.949 -0.768 4.343 1.00 0.00 A ATOM 977 CD2 LEU A 104 4.695 -1.636 5.897 1.00 0.00 A ATOM 978 CG LEU A 104 4.043 -0.394 5.323 1.00 0.00 A ATOM 979 HN LEU A 104 5.121 2.625 6.158 1.00 0.00 A ATOM 980 HA LEU A 104 6.593 0.098 6.085 1.00 0.00 A ATOM 981 HB2 LEU A 104 4.593 1.326 4.218 1.00 0.00 A ATOM 982 HB1 LEU A 104 5.503 -0.114 3.815 1.00 0.00 A ATOM 983 HD11 LEU A 104 3.384 -1.272 3.493 1.00 0.00 A ATOM 984 HD12 LEU A 104 2.241 -1.424 4.828 1.00 0.00 A ATOM 985 HD13 LEU A 104 2.442 0.127 4.012 1.00 0.00 A ATOM 986 HD21 LEU A 104 5.439 -1.347 6.623 1.00 0.00 A ATOM 987 HD22 LEU A 104 3.946 -2.251 6.372 1.00 0.00 A ATOM 988 HD23 LEU A 104 5.167 -2.191 5.100 1.00 0.00 A ATOM 989 HG LEU A 104 3.599 0.164 6.133 1.00 0.00 A ATOM 990 N LEU A 104 5.774 1.953 6.453 1.00 0.00 A ATOM 991 O LEU A 104 8.145 0.627 4.109 1.00 0.00 A ATOM 992 C LEU A 105 9.847 2.980 4.002 1.00 0.00 A ATOM 993 CA LEU A 105 8.430 3.277 3.505 1.00 0.00 A ATOM 994 CB LEU A 105 8.157 4.772 3.265 1.00 0.00 A ATOM 995 CD1 LEU A 105 9.753 5.814 4.808 1.00 0.00 A ATOM 996 CD2 LEU A 105 7.737 7.068 4.153 1.00 0.00 A ATOM 997 CG LEU A 105 8.304 5.700 4.461 1.00 0.00 A ATOM 998 HN LEU A 105 6.833 3.338 4.863 1.00 0.00 A ATOM 999 HA LEU A 105 8.322 2.772 2.574 1.00 0.00 A ATOM 1000 HB2 LEU A 105 8.832 5.110 2.505 1.00 0.00 A ATOM 1001 HB1 LEU A 105 7.149 4.870 2.889 1.00 0.00 A ATOM 1002 HD11 LEU A 105 10.175 4.816 4.801 1.00 0.00 A ATOM 1003 HD12 LEU A 105 10.251 6.413 4.061 1.00 0.00 A ATOM 1004 HD13 LEU A 105 9.860 6.260 5.782 1.00 0.00 A ATOM 1005 HD21 LEU A 105 6.684 6.979 3.935 1.00 0.00 A ATOM 1006 HD22 LEU A 105 7.877 7.717 5.004 1.00 0.00 A ATOM 1007 HD23 LEU A 105 8.249 7.481 3.295 1.00 0.00 A ATOM 1008 HG LEU A 105 7.776 5.289 5.309 1.00 0.00 A ATOM 1009 N LEU A 105 7.443 2.732 4.405 1.00 0.00 A ATOM 1010 O LEU A 105 10.077 2.782 5.198 1.00 0.00 A ATOM 1011 C MET A 106 13.053 3.796 3.380 1.00 0.00 A ATOM 1012 CA MET A 106 12.157 2.568 3.363 1.00 0.00 A ATOM 1013 CB MET A 106 12.702 1.583 2.322 1.00 0.00 A ATOM 1014 CE MET A 106 14.417 -1.351 2.869 1.00 0.00 A ATOM 1015 CG MET A 106 14.206 1.341 2.450 1.00 0.00 A ATOM 1016 HN MET A 106 10.525 3.116 2.138 1.00 0.00 A ATOM 1017 HA MET A 106 12.183 2.099 4.335 1.00 0.00 A ATOM 1018 HB2 MET A 106 12.194 0.636 2.437 1.00 0.00 A ATOM 1019 HB1 MET A 106 12.502 1.973 1.335 1.00 0.00 A ATOM 1020 HE1 MET A 106 15.153 -1.402 2.078 1.00 0.00 A ATOM 1021 HE2 MET A 106 14.554 -2.182 3.544 1.00 0.00 A ATOM 1022 HE3 MET A 106 13.425 -1.392 2.439 1.00 0.00 A ATOM 1023 HG2 MET A 106 14.581 0.946 1.518 1.00 0.00 A ATOM 1024 HG1 MET A 106 14.690 2.281 2.657 1.00 0.00 A ATOM 1025 N MET A 106 10.778 2.917 3.067 1.00 0.00 A ATOM 1026 O MET A 106 13.366 4.360 2.326 1.00 0.00 A ATOM 1027 SD MET A 106 14.619 0.183 3.761 1.00 0.00 A ATOM 1028 C LYS A 107 15.681 4.414 5.421 1.00 0.00 A ATOM 1029 CA LYS A 107 14.570 5.129 4.678 1.00 0.00 A ATOM 1030 CB LYS A 107 14.173 6.400 5.434 1.00 0.00 A ATOM 1031 CD LYS A 107 12.768 8.479 5.539 1.00 0.00 A ATOM 1032 CE LYS A 107 13.973 9.387 5.734 1.00 0.00 A ATOM 1033 CG LYS A 107 13.126 7.244 4.725 1.00 0.00 A ATOM 1034 HN LYS A 107 12.992 3.904 5.379 1.00 0.00 A ATOM 1035 HA LYS A 107 14.907 5.385 3.684 1.00 0.00 A ATOM 1036 HB2 LYS A 107 13.781 6.120 6.400 1.00 0.00 A ATOM 1037 HB1 LYS A 107 15.054 7.007 5.577 1.00 0.00 A ATOM 1038 HD2 LYS A 107 11.997 9.029 5.021 1.00 0.00 A ATOM 1039 HD1 LYS A 107 12.403 8.168 6.506 1.00 0.00 A ATOM 1040 HE2 LYS A 107 14.783 8.804 6.144 1.00 0.00 A ATOM 1041 HE1 LYS A 107 14.268 9.785 4.773 1.00 0.00 A ATOM 1042 HG2 LYS A 107 13.515 7.558 3.768 1.00 0.00 A ATOM 1043 HG1 LYS A 107 12.235 6.650 4.578 1.00 0.00 A ATOM 1044 HZ1 LYS A 107 13.413 10.149 7.597 1.00 0.00 A ATOM 1045 HZ2 LYS A 107 14.517 11.124 6.758 1.00 0.00 A ATOM 1046 HZ3 LYS A 107 12.887 11.089 6.285 1.00 0.00 A ATOM 1047 N LYS A 107 13.452 4.219 4.563 1.00 0.00 A ATOM 1048 NZ LYS A 107 13.676 10.516 6.655 1.00 0.00 A ATOM 1049 O LYS A 107 15.636 4.269 6.642 1.00 0.00 A ATOM 1050 C ASP A 108 19.079 3.981 4.845 1.00 0.00 A ATOM 1051 CA ASP A 108 17.805 3.266 5.254 1.00 0.00 A ATOM 1052 CB ASP A 108 17.833 1.809 4.795 1.00 0.00 A ATOM 1053 CG ASP A 108 18.740 0.945 5.648 1.00 0.00 A ATOM 1054 HN ASP A 108 16.632 4.083 3.705 1.00 0.00 A ATOM 1055 HA ASP A 108 17.708 3.302 6.328 1.00 0.00 A ATOM 1056 HB2 ASP A 108 16.833 1.405 4.842 1.00 0.00 A ATOM 1057 HB1 ASP A 108 18.185 1.768 3.774 1.00 0.00 A ATOM 1058 N ASP A 108 16.665 3.952 4.675 1.00 0.00 A ATOM 1059 O ASP A 108 19.225 4.365 3.685 1.00 0.00 A ATOM 1060 OD1 ASP A 108 19.956 0.892 5.374 1.00 0.00 A ATOM 1061 OD2 ASP A 108 18.234 0.311 6.600 1.00 0.00 A ATOM 1062 C PRO A 109 22.235 4.047 4.687 1.00 0.00 A ATOM 1063 CA PRO A 109 21.253 4.891 5.487 1.00 0.00 A ATOM 1064 CB PRO A 109 21.811 5.206 6.872 1.00 0.00 A ATOM 1065 CD PRO A 109 19.927 3.765 7.190 1.00 0.00 A ATOM 1066 CG PRO A 109 21.277 4.128 7.750 1.00 0.00 A ATOM 1067 HA PRO A 109 21.064 5.805 4.956 1.00 0.00 A ATOM 1068 HB2 PRO A 109 22.889 5.195 6.837 1.00 0.00 A ATOM 1069 HB1 PRO A 109 21.467 6.179 7.190 1.00 0.00 A ATOM 1070 HD2 PRO A 109 19.761 2.700 7.265 1.00 0.00 A ATOM 1071 HD1 PRO A 109 19.148 4.305 7.704 1.00 0.00 A ATOM 1072 HG2 PRO A 109 21.937 3.273 7.723 1.00 0.00 A ATOM 1073 HG1 PRO A 109 21.177 4.494 8.761 1.00 0.00 A ATOM 1074 N PRO A 109 20.011 4.185 5.777 1.00 0.00 A ATOM 1075 O PRO A 109 23.177 4.575 4.093 1.00 0.00 A ATOM 1076 C ASN A 110 22.200 1.276 2.703 1.00 0.00 A ATOM 1077 CA ASN A 110 22.899 1.852 3.931 1.00 0.00 A ATOM 1078 CB ASN A 110 23.396 0.722 4.842 1.00 0.00 A ATOM 1079 CG ASN A 110 24.427 -0.170 4.169 1.00 0.00 A ATOM 1080 HN ASN A 110 21.245 2.370 5.152 1.00 0.00 A ATOM 1081 HA ASN A 110 23.748 2.431 3.600 1.00 0.00 A ATOM 1082 HB2 ASN A 110 23.845 1.155 5.722 1.00 0.00 A ATOM 1083 HB1 ASN A 110 22.555 0.112 5.135 1.00 0.00 A ATOM 1084 HD21 ASN A 110 25.899 1.014 4.801 1.00 0.00 A ATOM 1085 HD22 ASN A 110 26.385 -0.364 3.857 1.00 0.00 A ATOM 1086 N ASN A 110 22.018 2.742 4.665 1.00 0.00 A ATOM 1087 ND2 ASN A 110 25.697 0.194 4.288 1.00 0.00 A ATOM 1088 O ASN A 110 22.857 0.855 1.753 1.00 0.00 A ATOM 1089 OD1 ASN A 110 24.087 -1.182 3.556 1.00 0.00 A ATOM 1090 C TYR A 111 19.819 1.523 0.476 1.00 0.00 A ATOM 1091 CA TYR A 111 20.129 0.605 1.642 1.00 0.00 A ATOM 1092 CB TYR A 111 18.815 -0.008 2.147 1.00 0.00 A ATOM 1093 CD1 TYR A 111 18.581 -2.184 0.886 1.00 0.00 A ATOM 1094 CD2 TYR A 111 17.082 -0.412 0.353 1.00 0.00 A ATOM 1095 CE1 TYR A 111 17.980 -2.985 -0.067 1.00 0.00 A ATOM 1096 CE2 TYR A 111 16.476 -1.207 -0.603 1.00 0.00 A ATOM 1097 CG TYR A 111 18.143 -0.885 1.112 1.00 0.00 A ATOM 1098 CZ TYR A 111 16.930 -2.492 -0.810 1.00 0.00 A ATOM 1099 HN TYR A 111 20.387 1.786 3.397 1.00 0.00 A ATOM 1100 HA TYR A 111 20.759 -0.195 1.281 1.00 0.00 A ATOM 1101 HB2 TYR A 111 19.006 -0.607 3.018 1.00 0.00 A ATOM 1102 HB1 TYR A 111 18.127 0.784 2.404 1.00 0.00 A ATOM 1103 HD1 TYR A 111 19.403 -2.570 1.470 1.00 0.00 A ATOM 1104 HD2 TYR A 111 16.736 0.600 0.511 1.00 0.00 A ATOM 1105 HE1 TYR A 111 18.336 -3.992 -0.228 1.00 0.00 A ATOM 1106 HE2 TYR A 111 15.648 -0.826 -1.180 1.00 0.00 A ATOM 1107 HH TYR A 111 16.426 -4.212 -1.525 1.00 0.00 A ATOM 1108 N TYR A 111 20.871 1.291 2.698 1.00 0.00 A ATOM 1109 O TYR A 111 19.295 2.622 0.649 1.00 0.00 A ATOM 1110 OH TYR A 111 16.342 -3.277 -1.774 1.00 0.00 A ATOM 1111 C GLN A 112 18.865 0.659 -2.687 1.00 0.00 A ATOM 1112 CA GLN A 112 19.731 1.649 -1.932 1.00 0.00 A ATOM 1113 CB GLN A 112 20.941 2.064 -2.749 1.00 0.00 A ATOM 1114 CD GLN A 112 21.757 2.932 -4.967 1.00 0.00 A ATOM 1115 CG GLN A 112 20.610 2.328 -4.182 1.00 0.00 A ATOM 1116 HN GLN A 112 20.735 0.268 -0.763 1.00 0.00 A ATOM 1117 HA GLN A 112 19.143 2.514 -1.702 1.00 0.00 A ATOM 1118 HB2 GLN A 112 21.336 2.967 -2.333 1.00 0.00 A ATOM 1119 HB1 GLN A 112 21.683 1.289 -2.699 1.00 0.00 A ATOM 1120 HE21 GLN A 112 21.144 2.007 -6.612 1.00 0.00 A ATOM 1121 HE22 GLN A 112 22.556 2.988 -6.783 1.00 0.00 A ATOM 1122 HG2 GLN A 112 20.324 1.400 -4.633 1.00 0.00 A ATOM 1123 HG1 GLN A 112 19.778 2.999 -4.197 1.00 0.00 A ATOM 1124 N GLN A 112 20.159 1.051 -0.708 1.00 0.00 A ATOM 1125 NE2 GLN A 112 21.827 2.611 -6.247 1.00 0.00 A ATOM 1126 O GLN A 112 19.021 -0.553 -2.537 1.00 0.00 A ATOM 1127 OE1 GLN A 112 22.577 3.672 -4.425 1.00 0.00 A ATOM 1128 C LEU A 113 17.603 -0.682 -5.034 1.00 0.00 A ATOM 1129 CA LEU A 113 16.956 0.391 -4.169 1.00 0.00 A ATOM 1130 CB LEU A 113 16.093 1.296 -5.030 1.00 0.00 A ATOM 1131 CD1 LEU A 113 13.895 0.129 -4.869 1.00 0.00 A ATOM 1132 CD2 LEU A 113 14.445 1.498 -6.889 1.00 0.00 A ATOM 1133 CG LEU A 113 14.994 0.588 -5.810 1.00 0.00 A ATOM 1134 HN LEU A 113 17.964 2.158 -3.624 1.00 0.00 A ATOM 1135 HA LEU A 113 16.334 -0.085 -3.427 1.00 0.00 A ATOM 1136 HB2 LEU A 113 15.633 2.031 -4.386 1.00 0.00 A ATOM 1137 HB1 LEU A 113 16.732 1.810 -5.730 1.00 0.00 A ATOM 1138 HD11 LEU A 113 13.495 0.985 -4.339 1.00 0.00 A ATOM 1139 HD12 LEU A 113 13.107 -0.340 -5.439 1.00 0.00 A ATOM 1140 HD13 LEU A 113 14.300 -0.578 -4.158 1.00 0.00 A ATOM 1141 HD21 LEU A 113 15.264 1.901 -7.465 1.00 0.00 A ATOM 1142 HD22 LEU A 113 13.793 0.932 -7.536 1.00 0.00 A ATOM 1143 HD23 LEU A 113 13.890 2.306 -6.431 1.00 0.00 A ATOM 1144 HG LEU A 113 15.409 -0.286 -6.289 1.00 0.00 A ATOM 1145 N LEU A 113 17.951 1.190 -3.478 1.00 0.00 A ATOM 1146 O LEU A 113 18.307 -0.378 -6.000 1.00 0.00 A ATOM 1147 C LYS A 114 16.849 -3.776 -6.190 1.00 0.00 A ATOM 1148 CA LYS A 114 17.928 -3.047 -5.415 1.00 0.00 A ATOM 1149 CB LYS A 114 18.619 -4.017 -4.474 1.00 0.00 A ATOM 1150 CD LYS A 114 20.777 -4.055 -5.733 1.00 0.00 A ATOM 1151 CE LYS A 114 21.913 -4.918 -6.250 1.00 0.00 A ATOM 1152 CG LYS A 114 19.651 -4.891 -5.146 1.00 0.00 A ATOM 1153 HN LYS A 114 16.781 -2.111 -3.909 1.00 0.00 A ATOM 1154 HA LYS A 114 18.654 -2.661 -6.105 1.00 0.00 A ATOM 1155 HB2 LYS A 114 19.110 -3.461 -3.711 1.00 0.00 A ATOM 1156 HB1 LYS A 114 17.876 -4.651 -4.030 1.00 0.00 A ATOM 1157 HD2 LYS A 114 20.386 -3.468 -6.550 1.00 0.00 A ATOM 1158 HD1 LYS A 114 21.156 -3.395 -4.967 1.00 0.00 A ATOM 1159 HE2 LYS A 114 21.530 -5.566 -7.024 1.00 0.00 A ATOM 1160 HE1 LYS A 114 22.676 -4.276 -6.665 1.00 0.00 A ATOM 1161 HG2 LYS A 114 20.062 -5.576 -4.421 1.00 0.00 A ATOM 1162 HG1 LYS A 114 19.173 -5.439 -5.935 1.00 0.00 A ATOM 1163 HZ1 LYS A 114 21.817 -6.445 -4.822 1.00 0.00 A ATOM 1164 HZ2 LYS A 114 23.338 -6.276 -5.550 1.00 0.00 A ATOM 1165 HZ3 LYS A 114 22.832 -5.157 -4.386 1.00 0.00 A ATOM 1166 N LYS A 114 17.360 -1.932 -4.682 1.00 0.00 A ATOM 1167 NZ LYS A 114 22.515 -5.754 -5.178 1.00 0.00 A ATOM 1168 O LYS A 114 15.788 -4.098 -5.654 1.00 0.00 A ATOM 1169 C ASP A 115 15.943 -6.151 -7.884 1.00 0.00 A ATOM 1170 CA ASP A 115 16.203 -4.725 -8.343 1.00 0.00 A ATOM 1171 CB ASP A 115 16.726 -4.735 -9.783 1.00 0.00 A ATOM 1172 CG ASP A 115 16.874 -3.342 -10.364 1.00 0.00 A ATOM 1173 HN ASP A 115 18.034 -3.805 -7.786 1.00 0.00 A ATOM 1174 HA ASP A 115 15.273 -4.175 -8.312 1.00 0.00 A ATOM 1175 HB2 ASP A 115 17.693 -5.215 -9.800 1.00 0.00 A ATOM 1176 HB1 ASP A 115 16.040 -5.292 -10.404 1.00 0.00 A ATOM 1177 N ASP A 115 17.147 -4.057 -7.447 1.00 0.00 A ATOM 1178 O ASP A 115 14.995 -6.798 -8.330 1.00 0.00 A ATOM 1179 OD1 ASP A 115 17.921 -2.706 -10.128 1.00 0.00 A ATOM 1180 OD2 ASP A 115 15.951 -2.876 -11.060 1.00 0.00 A ATOM 1181 C SER A 116 15.538 -8.014 -5.404 1.00 0.00 A ATOM 1182 CA SER A 116 16.668 -7.966 -6.431 1.00 0.00 A ATOM 1183 CB SER A 116 18.000 -8.377 -5.792 1.00 0.00 A ATOM 1184 HN SER A 116 17.542 -6.063 -6.695 1.00 0.00 A ATOM 1185 HA SER A 116 16.438 -8.645 -7.238 1.00 0.00 A ATOM 1186 HB2 SER A 116 18.735 -8.522 -6.570 1.00 0.00 A ATOM 1187 HB1 SER A 116 18.332 -7.591 -5.131 1.00 0.00 A ATOM 1188 HG SER A 116 17.491 -10.271 -5.600 1.00 0.00 A ATOM 1189 N SER A 116 16.797 -6.631 -6.990 1.00 0.00 A ATOM 1190 O SER A 116 14.983 -9.078 -5.123 1.00 0.00 A ATOM 1191 OG SER A 116 17.888 -9.581 -5.049 1.00 0.00 A ATOM 1192 C ASP A 117 12.884 -6.165 -4.380 1.00 0.00 A ATOM 1193 CA ASP A 117 14.158 -6.788 -3.832 1.00 0.00 A ATOM 1194 CB ASP A 117 14.655 -5.991 -2.627 1.00 0.00 A ATOM 1195 CG ASP A 117 15.813 -6.666 -1.921 1.00 0.00 A ATOM 1196 HN ASP A 117 15.625 -6.028 -5.151 1.00 0.00 A ATOM 1197 HA ASP A 117 13.941 -7.798 -3.517 1.00 0.00 A ATOM 1198 HB2 ASP A 117 14.978 -5.015 -2.956 1.00 0.00 A ATOM 1199 HB1 ASP A 117 13.845 -5.879 -1.924 1.00 0.00 A ATOM 1200 N ASP A 117 15.186 -6.856 -4.858 1.00 0.00 A ATOM 1201 O ASP A 117 11.803 -6.339 -3.815 1.00 0.00 A ATOM 1202 OD1 ASP A 117 15.735 -7.886 -1.658 1.00 0.00 A ATOM 1203 OD2 ASP A 117 16.818 -5.981 -1.637 1.00 0.00 A ATOM 1204 C ILE A 118 10.868 -5.838 -6.606 1.00 0.00 A ATOM 1205 CA ILE A 118 11.881 -4.806 -6.133 1.00 0.00 A ATOM 1206 CB ILE A 118 12.336 -3.965 -7.341 1.00 0.00 A ATOM 1207 CD1 ILE A 118 13.966 -2.131 -7.995 1.00 0.00 A ATOM 1208 CG1 ILE A 118 13.218 -2.812 -6.873 1.00 0.00 A ATOM 1209 CG2 ILE A 118 11.134 -3.439 -8.116 1.00 0.00 A ATOM 1210 HN ILE A 118 13.910 -5.321 -5.867 1.00 0.00 A ATOM 1211 HA ILE A 118 11.409 -4.148 -5.419 1.00 0.00 A ATOM 1212 HB ILE A 118 12.907 -4.601 -8.000 1.00 0.00 A ATOM 1213 HD11 ILE A 118 13.262 -1.751 -8.720 1.00 0.00 A ATOM 1214 HD12 ILE A 118 14.549 -1.315 -7.595 1.00 0.00 A ATOM 1215 HD13 ILE A 118 14.624 -2.845 -8.469 1.00 0.00 A ATOM 1216 HG12 ILE A 118 12.601 -2.071 -6.388 1.00 0.00 A ATOM 1217 HG11 ILE A 118 13.943 -3.190 -6.167 1.00 0.00 A ATOM 1218 HG21 ILE A 118 10.531 -2.821 -7.467 1.00 0.00 A ATOM 1219 HG22 ILE A 118 11.474 -2.855 -8.957 1.00 0.00 A ATOM 1220 HG23 ILE A 118 10.543 -4.271 -8.470 1.00 0.00 A ATOM 1221 N ILE A 118 13.018 -5.440 -5.481 1.00 0.00 A ATOM 1222 O ILE A 118 11.182 -6.705 -7.422 1.00 0.00 A ATOM 1223 C VAL A 119 7.698 -5.767 -7.501 1.00 0.00 A ATOM 1224 CA VAL A 119 8.566 -6.573 -6.542 1.00 0.00 A ATOM 1225 CB VAL A 119 7.705 -7.094 -5.372 1.00 0.00 A ATOM 1226 CG1 VAL A 119 6.592 -7.985 -5.891 1.00 0.00 A ATOM 1227 CG2 VAL A 119 8.570 -7.829 -4.358 1.00 0.00 A ATOM 1228 HN VAL A 119 9.502 -5.118 -5.346 1.00 0.00 A ATOM 1229 HA VAL A 119 8.983 -7.419 -7.068 1.00 0.00 A ATOM 1230 HB VAL A 119 7.252 -6.249 -4.873 1.00 0.00 A ATOM 1231 HG11 VAL A 119 7.014 -8.773 -6.494 1.00 0.00 A ATOM 1232 HG12 VAL A 119 6.057 -8.414 -5.057 1.00 0.00 A ATOM 1233 HG13 VAL A 119 5.911 -7.395 -6.491 1.00 0.00 A ATOM 1234 HG21 VAL A 119 9.328 -7.155 -3.988 1.00 0.00 A ATOM 1235 HG22 VAL A 119 7.951 -8.171 -3.529 1.00 0.00 A ATOM 1236 HG23 VAL A 119 9.040 -8.677 -4.833 1.00 0.00 A ATOM 1237 N VAL A 119 9.660 -5.748 -6.075 1.00 0.00 A ATOM 1238 O VAL A 119 7.226 -6.278 -8.518 1.00 0.00 A ATOM 1239 C ASN A 120 7.142 -2.143 -7.788 1.00 0.00 A ATOM 1240 CA ASN A 120 6.714 -3.595 -8.004 1.00 0.00 A ATOM 1241 CB ASN A 120 5.228 -3.781 -7.675 1.00 0.00 A ATOM 1242 CG ASN A 120 4.300 -2.984 -8.566 1.00 0.00 A ATOM 1243 HN ASN A 120 7.918 -4.151 -6.346 1.00 0.00 A ATOM 1244 HA ASN A 120 6.881 -3.856 -9.036 1.00 0.00 A ATOM 1245 HB2 ASN A 120 4.978 -4.821 -7.782 1.00 0.00 A ATOM 1246 HB1 ASN A 120 5.059 -3.478 -6.654 1.00 0.00 A ATOM 1247 HD21 ASN A 120 4.139 -1.573 -7.180 1.00 0.00 A ATOM 1248 HD22 ASN A 120 3.245 -1.303 -8.632 1.00 0.00 A ATOM 1249 N ASN A 120 7.513 -4.495 -7.175 1.00 0.00 A ATOM 1250 ND2 ASN A 120 3.851 -1.840 -8.077 1.00 0.00 A ATOM 1251 O ASN A 120 7.838 -1.827 -6.823 1.00 0.00 A ATOM 1252 OD1 ASN A 120 3.964 -3.410 -9.671 1.00 0.00 A ATOM 1253 C GLU A 121 5.832 1.010 -8.542 1.00 0.00 A ATOM 1254 CA GLU A 121 7.078 0.143 -8.627 1.00 0.00 A ATOM 1255 CB GLU A 121 7.903 0.551 -9.851 1.00 0.00 A ATOM 1256 CD GLU A 121 8.657 2.449 -11.367 1.00 0.00 A ATOM 1257 CG GLU A 121 8.002 2.063 -10.056 1.00 0.00 A ATOM 1258 HN GLU A 121 6.139 -1.581 -9.414 1.00 0.00 A ATOM 1259 HA GLU A 121 7.670 0.297 -7.737 1.00 0.00 A ATOM 1260 HB2 GLU A 121 8.904 0.161 -9.735 1.00 0.00 A ATOM 1261 HB1 GLU A 121 7.457 0.118 -10.735 1.00 0.00 A ATOM 1262 HG2 GLU A 121 7.017 2.477 -10.034 1.00 0.00 A ATOM 1263 HG1 GLU A 121 8.569 2.490 -9.249 1.00 0.00 A ATOM 1264 N GLU A 121 6.725 -1.270 -8.690 1.00 0.00 A ATOM 1265 O GLU A 121 4.841 0.765 -9.231 1.00 0.00 A ATOM 1266 OE1 GLU A 121 8.476 1.723 -12.366 1.00 0.00 A ATOM 1267 OE2 GLU A 121 9.359 3.479 -11.406 1.00 0.00 A ATOM 1268 C ILE A 122 5.417 4.384 -7.873 1.00 0.00 A ATOM 1269 CA ILE A 122 4.834 3.004 -7.602 1.00 0.00 A ATOM 1270 CB ILE A 122 4.113 2.959 -6.240 1.00 0.00 A ATOM 1271 CD1 ILE A 122 4.477 2.936 -3.726 1.00 0.00 A ATOM 1272 CG1 ILE A 122 5.097 3.144 -5.088 1.00 0.00 A ATOM 1273 CG2 ILE A 122 3.367 1.643 -6.100 1.00 0.00 A ATOM 1274 HN ILE A 122 6.690 2.131 -7.135 1.00 0.00 A ATOM 1275 HA ILE A 122 4.111 2.780 -8.372 1.00 0.00 A ATOM 1276 HB ILE A 122 3.386 3.760 -6.217 1.00 0.00 A ATOM 1277 HD11 ILE A 122 3.973 1.982 -3.705 1.00 0.00 A ATOM 1278 HD12 ILE A 122 5.246 2.954 -2.966 1.00 0.00 A ATOM 1279 HD13 ILE A 122 3.763 3.725 -3.538 1.00 0.00 A ATOM 1280 HG12 ILE A 122 5.903 2.439 -5.200 1.00 0.00 A ATOM 1281 HG11 ILE A 122 5.496 4.147 -5.122 1.00 0.00 A ATOM 1282 HG21 ILE A 122 4.074 0.824 -6.101 1.00 0.00 A ATOM 1283 HG22 ILE A 122 2.812 1.640 -5.173 1.00 0.00 A ATOM 1284 HG23 ILE A 122 2.684 1.531 -6.930 1.00 0.00 A ATOM 1285 N ILE A 122 5.891 2.021 -7.697 1.00 0.00 A ATOM 1286 O ILE A 122 6.594 4.502 -8.208 1.00 0.00 A ATOM 1287 C LYS A 123 6.019 7.289 -7.089 1.00 0.00 A ATOM 1288 CA LYS A 123 5.050 6.751 -8.121 1.00 0.00 A ATOM 1289 CB LYS A 123 3.847 7.669 -8.273 1.00 0.00 A ATOM 1290 CD LYS A 123 2.989 9.816 -9.215 1.00 0.00 A ATOM 1291 CE LYS A 123 1.907 9.786 -8.153 1.00 0.00 A ATOM 1292 CG LYS A 123 4.213 9.038 -8.779 1.00 0.00 A ATOM 1293 HN LYS A 123 3.685 5.275 -7.468 1.00 0.00 A ATOM 1294 HA LYS A 123 5.563 6.698 -9.067 1.00 0.00 A ATOM 1295 HB2 LYS A 123 3.150 7.225 -8.966 1.00 0.00 A ATOM 1296 HB1 LYS A 123 3.368 7.783 -7.318 1.00 0.00 A ATOM 1297 HD2 LYS A 123 3.277 10.837 -9.396 1.00 0.00 A ATOM 1298 HD1 LYS A 123 2.601 9.381 -10.125 1.00 0.00 A ATOM 1299 HE2 LYS A 123 1.660 8.753 -7.955 1.00 0.00 A ATOM 1300 HE1 LYS A 123 2.292 10.242 -7.252 1.00 0.00 A ATOM 1301 HG2 LYS A 123 4.720 9.581 -7.995 1.00 0.00 A ATOM 1302 HG1 LYS A 123 4.867 8.912 -9.615 1.00 0.00 A ATOM 1303 HZ1 LYS A 123 0.378 10.183 -9.522 1.00 0.00 A ATOM 1304 HZ2 LYS A 123 -0.094 10.336 -7.900 1.00 0.00 A ATOM 1305 HZ3 LYS A 123 0.863 11.535 -8.623 1.00 0.00 A ATOM 1306 N LYS A 123 4.606 5.414 -7.774 1.00 0.00 A ATOM 1307 NZ LYS A 123 0.679 10.508 -8.578 1.00 0.00 A ATOM 1308 O LYS A 123 5.661 7.529 -5.946 1.00 0.00 A ATOM 1309 C GLY A 124 8.842 6.918 -5.698 1.00 0.00 A ATOM 1310 CA GLY A 124 8.270 7.981 -6.613 1.00 0.00 A ATOM 1311 HN GLY A 124 7.497 7.216 -8.425 1.00 0.00 A ATOM 1312 HA2 GLY A 124 9.065 8.396 -7.207 1.00 0.00 A ATOM 1313 HA1 GLY A 124 7.836 8.764 -6.009 1.00 0.00 A ATOM 1314 N GLY A 124 7.260 7.461 -7.502 1.00 0.00 A ATOM 1315 O GLY A 124 10.026 6.953 -5.363 1.00 0.00 A ATOM 1316 C GLY A 125 8.448 3.551 -5.077 1.00 0.00 A ATOM 1317 CA GLY A 125 8.480 4.914 -4.417 1.00 0.00 A ATOM 1318 HN GLY A 125 7.049 6.030 -5.532 1.00 0.00 A ATOM 1319 HA2 GLY A 125 9.506 5.126 -4.126 1.00 0.00 A ATOM 1320 HA1 GLY A 125 7.867 4.885 -3.529 1.00 0.00 A ATOM 1321 N GLY A 125 8.006 5.981 -5.275 1.00 0.00 A ATOM 1322 O GLY A 125 7.879 3.376 -6.148 1.00 0.00 A ATOM 1323 C TYR A 126 8.566 0.304 -3.791 1.00 0.00 A ATOM 1324 CA TYR A 126 9.055 1.211 -4.895 1.00 0.00 A ATOM 1325 CB TYR A 126 10.453 0.763 -5.310 1.00 0.00 A ATOM 1326 CD1 TYR A 126 10.890 2.304 -7.246 1.00 0.00 A ATOM 1327 CD2 TYR A 126 10.976 -0.038 -7.629 1.00 0.00 A ATOM 1328 CE1 TYR A 126 11.184 2.540 -8.570 1.00 0.00 A ATOM 1329 CE2 TYR A 126 11.275 0.182 -8.958 1.00 0.00 A ATOM 1330 CG TYR A 126 10.782 1.017 -6.755 1.00 0.00 A ATOM 1331 CZ TYR A 126 11.380 1.472 -9.425 1.00 0.00 A ATOM 1332 HN TYR A 126 9.591 2.804 -3.628 1.00 0.00 A ATOM 1333 HA TYR A 126 8.388 1.142 -5.740 1.00 0.00 A ATOM 1334 HB2 TYR A 126 11.177 1.289 -4.713 1.00 0.00 A ATOM 1335 HB1 TYR A 126 10.552 -0.296 -5.129 1.00 0.00 A ATOM 1336 HD1 TYR A 126 10.753 3.130 -6.570 1.00 0.00 A ATOM 1337 HD2 TYR A 126 10.892 -1.048 -7.254 1.00 0.00 A ATOM 1338 HE1 TYR A 126 11.247 3.553 -8.933 1.00 0.00 A ATOM 1339 HE2 TYR A 126 11.427 -0.656 -9.622 1.00 0.00 A ATOM 1340 HH TYR A 126 11.103 1.150 -11.306 1.00 0.00 A ATOM 1341 N TYR A 126 9.079 2.585 -4.436 1.00 0.00 A ATOM 1342 O TYR A 126 9.163 0.259 -2.719 1.00 0.00 A ATOM 1343 OH TYR A 126 11.682 1.694 -10.750 1.00 0.00 A ATOM 1344 C VAL A 127 7.977 -2.636 -3.250 1.00 0.00 A ATOM 1345 CA VAL A 127 7.060 -1.425 -3.096 1.00 0.00 A ATOM 1346 CB VAL A 127 5.561 -1.791 -3.270 1.00 0.00 A ATOM 1347 CG1 VAL A 127 5.201 -2.024 -4.731 1.00 0.00 A ATOM 1348 CG2 VAL A 127 5.197 -3.001 -2.420 1.00 0.00 A ATOM 1349 HN VAL A 127 7.002 -0.288 -4.875 1.00 0.00 A ATOM 1350 HA VAL A 127 7.198 -1.018 -2.103 1.00 0.00 A ATOM 1351 HB VAL A 127 4.977 -0.954 -2.918 1.00 0.00 A ATOM 1352 HG11 VAL A 127 5.873 -2.753 -5.159 1.00 0.00 A ATOM 1353 HG12 VAL A 127 4.185 -2.387 -4.797 1.00 0.00 A ATOM 1354 HG13 VAL A 127 5.283 -1.092 -5.277 1.00 0.00 A ATOM 1355 HG21 VAL A 127 5.386 -2.780 -1.379 1.00 0.00 A ATOM 1356 HG22 VAL A 127 4.151 -3.235 -2.554 1.00 0.00 A ATOM 1357 HG23 VAL A 127 5.798 -3.847 -2.721 1.00 0.00 A ATOM 1358 N VAL A 127 7.491 -0.417 -4.040 1.00 0.00 A ATOM 1359 O VAL A 127 7.967 -3.336 -4.267 1.00 0.00 A ATOM 1360 C ILE A 128 9.920 -4.768 -1.195 1.00 0.00 A ATOM 1361 CA ILE A 128 9.915 -3.767 -2.330 1.00 0.00 A ATOM 1362 CB ILE A 128 11.258 -2.998 -2.316 1.00 0.00 A ATOM 1363 CD1 ILE A 128 12.663 -1.336 -0.968 1.00 0.00 A ATOM 1364 CG1 ILE A 128 11.357 -2.093 -1.075 1.00 0.00 A ATOM 1365 CG2 ILE A 128 11.406 -2.177 -3.588 1.00 0.00 A ATOM 1366 HN ILE A 128 8.623 -2.391 -1.379 1.00 0.00 A ATOM 1367 HA ILE A 128 9.838 -4.295 -3.268 1.00 0.00 A ATOM 1368 HB ILE A 128 12.059 -3.721 -2.291 1.00 0.00 A ATOM 1369 HD11 ILE A 128 12.790 -0.710 -1.839 1.00 0.00 A ATOM 1370 HD12 ILE A 128 12.648 -0.721 -0.079 1.00 0.00 A ATOM 1371 HD13 ILE A 128 13.481 -2.039 -0.903 1.00 0.00 A ATOM 1372 HG12 ILE A 128 10.559 -1.368 -1.104 1.00 0.00 A ATOM 1373 HG11 ILE A 128 11.254 -2.698 -0.183 1.00 0.00 A ATOM 1374 HG21 ILE A 128 11.291 -2.822 -4.446 1.00 0.00 A ATOM 1375 HG22 ILE A 128 10.647 -1.404 -3.611 1.00 0.00 A ATOM 1376 HG23 ILE A 128 12.383 -1.718 -3.609 1.00 0.00 A ATOM 1377 N ILE A 128 8.791 -2.854 -2.232 1.00 0.00 A ATOM 1378 O ILE A 128 9.414 -4.498 -0.111 1.00 0.00 A ATOM 1379 C LYS A 129 12.127 -7.182 -0.174 1.00 0.00 A ATOM 1380 CA LYS A 129 10.650 -6.934 -0.428 1.00 0.00 A ATOM 1381 CB LYS A 129 9.961 -8.229 -0.853 1.00 0.00 A ATOM 1382 CD LYS A 129 9.376 -10.602 -0.307 1.00 0.00 A ATOM 1383 CE LYS A 129 9.531 -11.733 0.691 1.00 0.00 A ATOM 1384 CG LYS A 129 10.107 -9.356 0.153 1.00 0.00 A ATOM 1385 HN LYS A 129 10.841 -6.095 -2.356 1.00 0.00 A ATOM 1386 HA LYS A 129 10.194 -6.569 0.479 1.00 0.00 A ATOM 1387 HB2 LYS A 129 8.908 -8.033 -0.995 1.00 0.00 A ATOM 1388 HB1 LYS A 129 10.386 -8.556 -1.791 1.00 0.00 A ATOM 1389 HD2 LYS A 129 8.327 -10.372 -0.416 1.00 0.00 A ATOM 1390 HD1 LYS A 129 9.780 -10.914 -1.259 1.00 0.00 A ATOM 1391 HE2 LYS A 129 10.581 -11.967 0.792 1.00 0.00 A ATOM 1392 HE1 LYS A 129 9.140 -11.409 1.644 1.00 0.00 A ATOM 1393 HG2 LYS A 129 11.155 -9.588 0.269 1.00 0.00 A ATOM 1394 HG1 LYS A 129 9.700 -9.037 1.102 1.00 0.00 A ATOM 1395 HZ1 LYS A 129 9.167 -13.272 -0.672 1.00 0.00 A ATOM 1396 HZ2 LYS A 129 8.924 -13.718 0.948 1.00 0.00 A ATOM 1397 HZ3 LYS A 129 7.782 -12.741 0.156 1.00 0.00 A ATOM 1398 N LYS A 129 10.496 -5.922 -1.451 1.00 0.00 A ATOM 1399 NZ LYS A 129 8.802 -12.949 0.253 1.00 0.00 A ATOM 1400 O LYS A 129 12.801 -7.844 -0.964 1.00 0.00 A ATOM 1401 C VAL A 130 14.151 -7.435 2.654 1.00 0.00 A ATOM 1402 CA VAL A 130 14.018 -6.777 1.285 1.00 0.00 A ATOM 1403 CB VAL A 130 14.732 -5.393 1.269 1.00 0.00 A ATOM 1404 CG1 VAL A 130 13.923 -4.376 0.484 1.00 0.00 A ATOM 1405 CG2 VAL A 130 15.010 -4.855 2.665 1.00 0.00 A ATOM 1406 HN VAL A 130 12.022 -6.181 1.545 1.00 0.00 A ATOM 1407 HA VAL A 130 14.489 -7.409 0.548 1.00 0.00 A ATOM 1408 HB VAL A 130 15.675 -5.518 0.766 1.00 0.00 A ATOM 1409 HG11 VAL A 130 13.713 -4.763 -0.503 1.00 0.00 A ATOM 1410 HG12 VAL A 130 12.992 -4.187 1.005 1.00 0.00 A ATOM 1411 HG13 VAL A 130 14.482 -3.453 0.402 1.00 0.00 A ATOM 1412 HG21 VAL A 130 15.513 -5.610 3.255 1.00 0.00 A ATOM 1413 HG22 VAL A 130 15.635 -3.977 2.590 1.00 0.00 A ATOM 1414 HG23 VAL A 130 14.074 -4.589 3.137 1.00 0.00 A ATOM 1415 N VAL A 130 12.621 -6.656 0.934 1.00 0.00 A ATOM 1416 O VAL A 130 13.360 -7.158 3.561 1.00 0.00 A ATOM 1417 C ASP A 131 14.241 -9.802 4.572 1.00 0.00 A ATOM 1418 CA ASP A 131 15.432 -8.991 4.047 1.00 0.00 A ATOM 1419 CB ASP A 131 15.881 -7.921 5.055 1.00 0.00 A ATOM 1420 CG ASP A 131 16.425 -8.495 6.351 1.00 0.00 A ATOM 1421 HN ASP A 131 15.614 -8.613 1.967 1.00 0.00 A ATOM 1422 HA ASP A 131 16.252 -9.669 3.869 1.00 0.00 A ATOM 1423 HB2 ASP A 131 16.656 -7.326 4.601 1.00 0.00 A ATOM 1424 HB1 ASP A 131 15.040 -7.282 5.287 1.00 0.00 A ATOM 1425 N ASP A 131 15.109 -8.350 2.772 1.00 0.00 A ATOM 1426 O ASP A 131 14.109 -10.065 5.768 1.00 0.00 A ATOM 1427 OD1 ASP A 131 17.545 -9.045 6.342 1.00 0.00 A ATOM 1428 OD2 ASP A 131 15.748 -8.382 7.393 1.00 0.00 A ATOM 1429 C GLY A 132 11.076 -10.129 4.513 1.00 0.00 A ATOM 1430 CA GLY A 132 12.214 -10.993 4.017 1.00 0.00 A ATOM 1431 HN GLY A 132 13.530 -9.967 2.710 1.00 0.00 A ATOM 1432 HA2 GLY A 132 11.881 -11.548 3.152 1.00 0.00 A ATOM 1433 HA1 GLY A 132 12.489 -11.689 4.795 1.00 0.00 A ATOM 1434 N GLY A 132 13.377 -10.209 3.654 1.00 0.00 A ATOM 1435 O GLY A 132 10.106 -10.626 5.089 1.00 0.00 A ATOM 1436 C LYS A 133 9.825 -6.957 3.569 1.00 0.00 A ATOM 1437 CA LYS A 133 10.186 -7.877 4.714 1.00 0.00 A ATOM 1438 CB LYS A 133 10.685 -7.061 5.907 1.00 0.00 A ATOM 1439 CD LYS A 133 11.430 -7.128 8.315 1.00 0.00 A ATOM 1440 CE LYS A 133 12.924 -7.141 8.033 1.00 0.00 A ATOM 1441 CG LYS A 133 10.647 -7.828 7.215 1.00 0.00 A ATOM 1442 HN LYS A 133 12.000 -8.496 3.835 1.00 0.00 A ATOM 1443 HA LYS A 133 9.305 -8.430 5.001 1.00 0.00 A ATOM 1444 HB2 LYS A 133 11.705 -6.757 5.720 1.00 0.00 A ATOM 1445 HB1 LYS A 133 10.068 -6.181 6.012 1.00 0.00 A ATOM 1446 HD2 LYS A 133 11.096 -6.104 8.389 1.00 0.00 A ATOM 1447 HD1 LYS A 133 11.246 -7.637 9.248 1.00 0.00 A ATOM 1448 HE2 LYS A 133 13.271 -8.164 8.050 1.00 0.00 A ATOM 1449 HE1 LYS A 133 13.095 -6.721 7.053 1.00 0.00 A ATOM 1450 HG2 LYS A 133 9.622 -7.919 7.525 1.00 0.00 A ATOM 1451 HG1 LYS A 133 11.063 -8.807 7.053 1.00 0.00 A ATOM 1452 HZ1 LYS A 133 13.585 -6.783 9.986 1.00 0.00 A ATOM 1453 HZ2 LYS A 133 14.701 -6.342 8.792 1.00 0.00 A ATOM 1454 HZ3 LYS A 133 13.340 -5.374 9.073 1.00 0.00 A ATOM 1455 N LYS A 133 11.197 -8.830 4.296 1.00 0.00 A ATOM 1456 NZ LYS A 133 13.689 -6.356 9.040 1.00 0.00 A ATOM 1457 O LYS A 133 10.550 -6.857 2.590 1.00 0.00 A ATOM 1458 C TYR A 134 8.287 -3.970 3.026 1.00 0.00 A ATOM 1459 CA TYR A 134 8.208 -5.432 2.637 1.00 0.00 A ATOM 1460 CB TYR A 134 6.777 -5.801 2.295 1.00 0.00 A ATOM 1461 CD1 TYR A 134 6.470 -5.478 -0.184 1.00 0.00 A ATOM 1462 CD2 TYR A 134 6.568 -7.694 0.664 1.00 0.00 A ATOM 1463 CE1 TYR A 134 6.287 -5.966 -1.459 1.00 0.00 A ATOM 1464 CE2 TYR A 134 6.378 -8.193 -0.615 1.00 0.00 A ATOM 1465 CG TYR A 134 6.609 -6.334 0.896 1.00 0.00 A ATOM 1466 CZ TYR A 134 6.237 -7.323 -1.664 1.00 0.00 A ATOM 1467 HN TYR A 134 8.201 -6.357 4.538 1.00 0.00 A ATOM 1468 HA TYR A 134 8.826 -5.591 1.765 1.00 0.00 A ATOM 1469 HB2 TYR A 134 6.437 -6.562 2.981 1.00 0.00 A ATOM 1470 HB1 TYR A 134 6.153 -4.929 2.394 1.00 0.00 A ATOM 1471 HD1 TYR A 134 6.510 -4.410 -0.018 1.00 0.00 A ATOM 1472 HD2 TYR A 134 6.673 -8.359 1.504 1.00 0.00 A ATOM 1473 HE1 TYR A 134 6.176 -5.284 -2.288 1.00 0.00 A ATOM 1474 HE2 TYR A 134 6.360 -9.257 -0.797 1.00 0.00 A ATOM 1475 HH TYR A 134 5.444 -8.588 -2.871 1.00 0.00 A ATOM 1476 N TYR A 134 8.704 -6.285 3.701 1.00 0.00 A ATOM 1477 O TYR A 134 7.920 -3.588 4.138 1.00 0.00 A ATOM 1478 OH TYR A 134 6.019 -7.813 -2.921 1.00 0.00 A ATOM 1479 C TYR A 135 8.529 -0.985 1.076 1.00 0.00 A ATOM 1480 CA TYR A 135 8.939 -1.743 2.315 1.00 0.00 A ATOM 1481 CB TYR A 135 10.401 -1.409 2.614 1.00 0.00 A ATOM 1482 CD1 TYR A 135 11.627 -3.423 3.447 1.00 0.00 A ATOM 1483 CD2 TYR A 135 10.998 -1.756 5.022 1.00 0.00 A ATOM 1484 CE1 TYR A 135 12.203 -4.157 4.437 1.00 0.00 A ATOM 1485 CE2 TYR A 135 11.576 -2.490 6.031 1.00 0.00 A ATOM 1486 CG TYR A 135 11.015 -2.213 3.717 1.00 0.00 A ATOM 1487 CZ TYR A 135 12.180 -3.693 5.734 1.00 0.00 A ATOM 1488 HN TYR A 135 9.010 -3.544 1.221 1.00 0.00 A ATOM 1489 HA TYR A 135 8.316 -1.438 3.140 1.00 0.00 A ATOM 1490 HB2 TYR A 135 10.990 -1.577 1.725 1.00 0.00 A ATOM 1491 HB1 TYR A 135 10.473 -0.372 2.894 1.00 0.00 A ATOM 1492 HD1 TYR A 135 11.649 -3.790 2.436 1.00 0.00 A ATOM 1493 HD2 TYR A 135 10.523 -0.813 5.244 1.00 0.00 A ATOM 1494 HE1 TYR A 135 12.668 -5.092 4.189 1.00 0.00 A ATOM 1495 HE2 TYR A 135 11.556 -2.120 7.039 1.00 0.00 A ATOM 1496 HH TYR A 135 13.679 -4.641 6.488 1.00 0.00 A ATOM 1497 N TYR A 135 8.767 -3.165 2.099 1.00 0.00 A ATOM 1498 O TYR A 135 8.170 -1.578 0.062 1.00 0.00 A ATOM 1499 OH TYR A 135 12.763 -4.430 6.735 1.00 0.00 A ATOM 1500 C VAL A 136 9.498 2.192 -0.085 1.00 0.00 A ATOM 1501 CA VAL A 136 8.374 1.176 0.019 1.00 0.00 A ATOM 1502 CB VAL A 136 7.005 1.876 0.074 1.00 0.00 A ATOM 1503 CG1 VAL A 136 6.890 2.935 -1.016 1.00 0.00 A ATOM 1504 CG2 VAL A 136 5.899 0.842 -0.070 1.00 0.00 A ATOM 1505 HN VAL A 136 8.773 0.735 2.039 1.00 0.00 A ATOM 1506 HA VAL A 136 8.397 0.550 -0.862 1.00 0.00 A ATOM 1507 HB VAL A 136 6.900 2.358 1.035 1.00 0.00 A ATOM 1508 HG11 VAL A 136 6.996 2.468 -1.984 1.00 0.00 A ATOM 1509 HG12 VAL A 136 5.925 3.414 -0.952 1.00 0.00 A ATOM 1510 HG13 VAL A 136 7.668 3.673 -0.885 1.00 0.00 A ATOM 1511 HG21 VAL A 136 6.102 0.003 0.588 1.00 0.00 A ATOM 1512 HG22 VAL A 136 4.950 1.287 0.192 1.00 0.00 A ATOM 1513 HG23 VAL A 136 5.862 0.497 -1.095 1.00 0.00 A ATOM 1514 N VAL A 136 8.587 0.326 1.166 1.00 0.00 A ATOM 1515 O VAL A 136 9.613 3.107 0.726 1.00 0.00 A ATOM 1516 C TYR A 137 11.108 4.179 -1.861 1.00 0.00 A ATOM 1517 CA TYR A 137 11.491 2.848 -1.290 1.00 0.00 A ATOM 1518 CB TYR A 137 12.471 2.152 -2.231 1.00 0.00 A ATOM 1519 CD1 TYR A 137 14.414 3.684 -1.978 1.00 0.00 A ATOM 1520 CD2 TYR A 137 13.532 3.395 -4.156 1.00 0.00 A ATOM 1521 CE1 TYR A 137 15.356 4.556 -2.466 1.00 0.00 A ATOM 1522 CE2 TYR A 137 14.472 4.268 -4.661 1.00 0.00 A ATOM 1523 CG TYR A 137 13.495 3.093 -2.803 1.00 0.00 A ATOM 1524 CZ TYR A 137 15.385 4.847 -3.811 1.00 0.00 A ATOM 1525 HN TYR A 137 10.123 1.308 -1.749 1.00 0.00 A ATOM 1526 HA TYR A 137 11.964 3.018 -0.336 1.00 0.00 A ATOM 1527 HB2 TYR A 137 12.994 1.376 -1.692 1.00 0.00 A ATOM 1528 HB1 TYR A 137 11.925 1.712 -3.050 1.00 0.00 A ATOM 1529 HD1 TYR A 137 14.377 3.455 -0.934 1.00 0.00 A ATOM 1530 HD2 TYR A 137 12.812 2.937 -4.819 1.00 0.00 A ATOM 1531 HE1 TYR A 137 16.061 5.005 -1.796 1.00 0.00 A ATOM 1532 HE2 TYR A 137 14.490 4.493 -5.716 1.00 0.00 A ATOM 1533 HH TYR A 137 17.204 5.459 -3.956 1.00 0.00 A ATOM 1534 N TYR A 137 10.318 2.021 -1.098 1.00 0.00 A ATOM 1535 O TYR A 137 10.806 4.298 -3.039 1.00 0.00 A ATOM 1536 OH TYR A 137 16.333 5.715 -4.303 1.00 0.00 A ATOM 1537 C LEU A 138 11.983 7.251 -1.925 1.00 0.00 A ATOM 1538 CA LEU A 138 10.767 6.495 -1.444 1.00 0.00 A ATOM 1539 CB LEU A 138 10.100 7.230 -0.309 1.00 0.00 A ATOM 1540 CD1 LEU A 138 7.916 7.318 -1.499 1.00 0.00 A ATOM 1541 CD2 LEU A 138 8.343 8.828 0.449 1.00 0.00 A ATOM 1542 CG LEU A 138 8.960 8.130 -0.745 1.00 0.00 A ATOM 1543 HN LEU A 138 11.374 5.024 -0.076 1.00 0.00 A ATOM 1544 HA LEU A 138 10.068 6.400 -2.259 1.00 0.00 A ATOM 1545 HB2 LEU A 138 9.726 6.495 0.380 1.00 0.00 A ATOM 1546 HB1 LEU A 138 10.839 7.834 0.195 1.00 0.00 A ATOM 1547 HD11 LEU A 138 7.511 6.557 -0.851 1.00 0.00 A ATOM 1548 HD12 LEU A 138 7.119 7.973 -1.829 1.00 0.00 A ATOM 1549 HD13 LEU A 138 8.374 6.854 -2.360 1.00 0.00 A ATOM 1550 HD21 LEU A 138 9.111 9.359 0.989 1.00 0.00 A ATOM 1551 HD22 LEU A 138 7.593 9.525 0.110 1.00 0.00 A ATOM 1552 HD23 LEU A 138 7.888 8.096 1.099 1.00 0.00 A ATOM 1553 HG LEU A 138 9.346 8.880 -1.413 1.00 0.00 A ATOM 1554 N LEU A 138 11.125 5.178 -1.017 1.00 0.00 A ATOM 1555 O LEU A 138 12.944 7.451 -1.182 1.00 0.00 A ATOM 1556 C LYS A 139 12.931 9.868 -3.261 1.00 0.00 A ATOM 1557 CA LYS A 139 13.004 8.435 -3.768 1.00 0.00 A ATOM 1558 CB LYS A 139 12.920 8.400 -5.290 1.00 0.00 A ATOM 1559 CD LYS A 139 13.204 7.039 -7.389 1.00 0.00 A ATOM 1560 CE LYS A 139 14.389 7.866 -7.863 1.00 0.00 A ATOM 1561 CG LYS A 139 13.111 7.010 -5.872 1.00 0.00 A ATOM 1562 HN LYS A 139 11.160 7.399 -3.726 1.00 0.00 A ATOM 1563 HA LYS A 139 13.944 8.005 -3.461 1.00 0.00 A ATOM 1564 HB2 LYS A 139 11.951 8.763 -5.597 1.00 0.00 A ATOM 1565 HB1 LYS A 139 13.685 9.045 -5.691 1.00 0.00 A ATOM 1566 HD2 LYS A 139 13.317 6.028 -7.752 1.00 0.00 A ATOM 1567 HD1 LYS A 139 12.295 7.467 -7.787 1.00 0.00 A ATOM 1568 HE2 LYS A 139 14.452 7.798 -8.939 1.00 0.00 A ATOM 1569 HE1 LYS A 139 14.228 8.895 -7.578 1.00 0.00 A ATOM 1570 HG2 LYS A 139 14.021 6.583 -5.475 1.00 0.00 A ATOM 1571 HG1 LYS A 139 12.270 6.394 -5.586 1.00 0.00 A ATOM 1572 HZ1 LYS A 139 15.741 6.355 -7.346 1.00 0.00 A ATOM 1573 HZ2 LYS A 139 16.476 7.819 -7.782 1.00 0.00 A ATOM 1574 HZ3 LYS A 139 15.732 7.672 -6.269 1.00 0.00 A ATOM 1575 N LYS A 139 11.937 7.648 -3.178 1.00 0.00 A ATOM 1576 NZ LYS A 139 15.671 7.395 -7.275 1.00 0.00 A ATOM 1577 O LYS A 139 13.927 10.591 -3.249 1.00 0.00 A ATOM 1578 C ASP A 140 10.772 11.475 -0.952 1.00 0.00 A ATOM 1579 CA ASP A 140 11.535 11.586 -2.262 1.00 0.00 A ATOM 1580 CB ASP A 140 10.764 12.459 -3.248 1.00 0.00 A ATOM 1581 CG ASP A 140 10.655 13.901 -2.794 1.00 0.00 A ATOM 1582 HN ASP A 140 10.992 9.633 -2.837 1.00 0.00 A ATOM 1583 HA ASP A 140 12.501 12.030 -2.071 1.00 0.00 A ATOM 1584 HB2 ASP A 140 11.266 12.440 -4.205 1.00 0.00 A ATOM 1585 HB1 ASP A 140 9.765 12.058 -3.362 1.00 0.00 A ATOM 1586 N ASP A 140 11.746 10.260 -2.811 1.00 0.00 A ATOM 1587 O ASP A 140 9.540 11.507 -0.925 1.00 0.00 A ATOM 1588 OD1 ASP A 140 9.892 14.181 -1.852 1.00 0.00 A ATOM 1589 OD2 ASP A 140 11.328 14.769 -3.387 1.00 0.00 A ATOM 1590 C ALA A 141 10.510 12.507 2.030 1.00 0.00 A ATOM 1591 CA ALA A 141 10.916 11.159 1.446 1.00 0.00 A ATOM 1592 CB ALA A 141 11.884 10.451 2.379 1.00 0.00 A ATOM 1593 HN ALA A 141 12.493 11.298 0.041 1.00 0.00 A ATOM 1594 HA ALA A 141 10.037 10.539 1.341 1.00 0.00 A ATOM 1595 HB1 ALA A 141 12.754 11.072 2.528 1.00 0.00 A ATOM 1596 HB2 ALA A 141 11.400 10.273 3.328 1.00 0.00 A ATOM 1597 HB3 ALA A 141 12.182 9.510 1.943 1.00 0.00 A ATOM 1598 N ALA A 141 11.512 11.314 0.130 1.00 0.00 A ATOM 1599 O ALA A 141 9.865 12.570 3.072 1.00 0.00 A ATOM 1600 C ALA A 142 9.317 15.494 1.545 1.00 0.00 A ATOM 1601 CA ALA A 142 10.692 14.922 1.875 1.00 0.00 A ATOM 1602 CB ALA A 142 11.777 15.845 1.344 1.00 0.00 A ATOM 1603 HN ALA A 142 11.272 13.465 0.455 1.00 0.00 A ATOM 1604 HA ALA A 142 10.799 14.867 2.948 1.00 0.00 A ATOM 1605 HB1 ALA A 142 11.679 15.936 0.273 1.00 0.00 A ATOM 1606 HB2 ALA A 142 11.672 16.820 1.798 1.00 0.00 A ATOM 1607 HB3 ALA A 142 12.747 15.438 1.585 1.00 0.00 A ATOM 1608 N ALA A 142 10.876 13.580 1.343 1.00 0.00 A ATOM 1609 O ALA A 142 8.647 16.054 2.411 1.00 0.00 A ATOM 1610 C HIS A 143 6.513 14.984 -0.207 1.00 0.00 A ATOM 1611 CA HIS A 143 7.655 15.984 -0.159 1.00 0.00 A ATOM 1612 CB HIS A 143 7.842 16.596 -1.545 1.00 0.00 A ATOM 1613 CD2 HIS A 143 9.352 18.669 -1.166 1.00 0.00 A ATOM 1614 CE1 HIS A 143 11.089 18.020 -2.330 1.00 0.00 A ATOM 1615 CG HIS A 143 9.068 17.447 -1.672 1.00 0.00 A ATOM 1616 HN HIS A 143 9.414 14.798 -0.337 1.00 0.00 A ATOM 1617 HA HIS A 143 7.405 16.767 0.540 1.00 0.00 A ATOM 1618 HB2 HIS A 143 7.908 15.800 -2.270 1.00 0.00 A ATOM 1619 HB1 HIS A 143 6.984 17.212 -1.776 1.00 0.00 A ATOM 1620 HD1 HIS A 143 10.299 16.205 -2.865 1.00 0.00 A ATOM 1621 HD2 HIS A 143 8.713 19.262 -0.531 1.00 0.00 A ATOM 1622 HE1 HIS A 143 12.061 17.999 -2.803 1.00 0.00 A ATOM 1623 HE2 HIS A 143 11.133 19.780 -1.280 1.00 0.00 A ATOM 1624 N HIS A 143 8.889 15.348 0.298 1.00 0.00 A ATOM 1625 ND1 HIS A 143 10.181 17.068 -2.394 1.00 0.00 A ATOM 1626 NE2 HIS A 143 10.613 19.001 -1.592 1.00 0.00 A ATOM 1627 O HIS A 143 5.435 15.281 -0.722 1.00 0.00 A ATOM 1628 C ALA A 144 5.420 12.204 -0.992 1.00 0.00 A ATOM 1629 CA ALA A 144 5.808 12.714 0.385 1.00 0.00 A ATOM 1630 CB ALA A 144 4.573 13.133 1.143 1.00 0.00 A ATOM 1631 HN ALA A 144 7.665 13.647 0.707 1.00 0.00 A ATOM 1632 HA ALA A 144 6.265 11.899 0.928 1.00 0.00 A ATOM 1633 HB1 ALA A 144 4.154 14.010 0.674 1.00 0.00 A ATOM 1634 HB2 ALA A 144 3.853 12.329 1.115 1.00 0.00 A ATOM 1635 HB3 ALA A 144 4.839 13.357 2.163 1.00 0.00 A ATOM 1636 N ALA A 144 6.779 13.797 0.328 1.00 0.00 A ATOM 1637 O ALA A 144 4.478 12.689 -1.622 1.00 0.00 A ATOM 1638 C ASP A 145 4.862 9.368 -2.319 1.00 0.00 A ATOM 1639 CA ASP A 145 5.815 10.484 -2.645 1.00 0.00 A ATOM 1640 CB ASP A 145 7.063 9.971 -3.366 1.00 0.00 A ATOM 1641 CG ASP A 145 7.338 10.735 -4.651 1.00 0.00 A ATOM 1642 HN ASP A 145 6.874 10.891 -0.887 1.00 0.00 A ATOM 1643 HA ASP A 145 5.295 11.162 -3.293 1.00 0.00 A ATOM 1644 HB2 ASP A 145 7.919 10.075 -2.715 1.00 0.00 A ATOM 1645 HB1 ASP A 145 6.923 8.930 -3.611 1.00 0.00 A ATOM 1646 N ASP A 145 6.130 11.193 -1.424 1.00 0.00 A ATOM 1647 O ASP A 145 5.220 8.194 -2.355 1.00 0.00 A ATOM 1648 OD1 ASP A 145 6.654 10.479 -5.663 1.00 0.00 A ATOM 1649 OD2 ASP A 145 8.238 11.597 -4.659 1.00 0.00 A ATOM 1650 C ASN A 146 2.611 8.417 -0.186 1.00 0.00 A ATOM 1651 CA ASN A 146 2.535 8.921 -1.614 1.00 0.00 A ATOM 1652 CB ASN A 146 2.545 7.697 -2.507 1.00 0.00 A ATOM 1653 CG ASN A 146 2.693 7.951 -3.981 1.00 0.00 A ATOM 1654 HN ASN A 146 3.552 10.745 -1.780 1.00 0.00 A ATOM 1655 HA ASN A 146 1.616 9.469 -1.759 1.00 0.00 A ATOM 1656 HB2 ASN A 146 3.391 7.111 -2.214 1.00 0.00 A ATOM 1657 HB1 ASN A 146 1.649 7.139 -2.346 1.00 0.00 A ATOM 1658 HD21 ASN A 146 3.938 6.420 -4.033 1.00 0.00 A ATOM 1659 HD22 ASN A 146 3.699 7.233 -5.526 1.00 0.00 A ATOM 1660 N ASN A 146 3.665 9.795 -1.914 1.00 0.00 A ATOM 1661 ND2 ASN A 146 3.513 7.114 -4.583 1.00 0.00 A ATOM 1662 O ASN A 146 2.341 7.248 0.070 1.00 0.00 A ATOM 1663 OD1 ASN A 146 2.134 8.888 -4.552 1.00 0.00 A ATOM 1664 C ILE A 147 2.251 9.631 3.086 1.00 0.00 A ATOM 1665 CA ILE A 147 3.105 8.827 2.128 1.00 0.00 A ATOM 1666 CB ILE A 147 4.560 8.866 2.623 1.00 0.00 A ATOM 1667 CD1 ILE A 147 5.084 6.535 1.713 1.00 0.00 A ATOM 1668 CG1 ILE A 147 5.455 8.004 1.728 1.00 0.00 A ATOM 1669 CG2 ILE A 147 4.623 8.395 4.066 1.00 0.00 A ATOM 1670 HN ILE A 147 3.140 10.211 0.523 1.00 0.00 A ATOM 1671 HA ILE A 147 2.776 7.799 2.163 1.00 0.00 A ATOM 1672 HB ILE A 147 4.903 9.886 2.595 1.00 0.00 A ATOM 1673 HD11 ILE A 147 4.069 6.423 1.361 1.00 0.00 A ATOM 1674 HD12 ILE A 147 5.754 6.002 1.056 1.00 0.00 A ATOM 1675 HD13 ILE A 147 5.164 6.132 2.712 1.00 0.00 A ATOM 1676 HG12 ILE A 147 5.393 8.367 0.713 1.00 0.00 A ATOM 1677 HG11 ILE A 147 6.476 8.084 2.071 1.00 0.00 A ATOM 1678 HG21 ILE A 147 4.247 7.384 4.129 1.00 0.00 A ATOM 1679 HG22 ILE A 147 5.646 8.422 4.411 1.00 0.00 A ATOM 1680 HG23 ILE A 147 4.017 9.043 4.682 1.00 0.00 A ATOM 1681 N ILE A 147 2.970 9.276 0.752 1.00 0.00 A ATOM 1682 O ILE A 147 2.393 10.848 3.207 1.00 0.00 A ATOM 1683 C ARG A 148 1.265 8.957 6.153 1.00 0.00 A ATOM 1684 CA ARG A 148 0.618 9.454 4.868 1.00 0.00 A ATOM 1685 CB ARG A 148 -0.830 8.975 4.817 1.00 0.00 A ATOM 1686 CD ARG A 148 -1.365 9.969 2.529 1.00 0.00 A ATOM 1687 CG ARG A 148 -1.779 9.829 3.985 1.00 0.00 A ATOM 1688 CZ ARG A 148 -0.286 11.645 1.076 1.00 0.00 A ATOM 1689 HN ARG A 148 1.183 8.004 3.466 1.00 0.00 A ATOM 1690 HA ARG A 148 0.648 10.534 4.840 1.00 0.00 A ATOM 1691 HB2 ARG A 148 -0.845 7.975 4.408 1.00 0.00 A ATOM 1692 HB1 ARG A 148 -1.212 8.938 5.826 1.00 0.00 A ATOM 1693 HD2 ARG A 148 -0.827 9.079 2.238 1.00 0.00 A ATOM 1694 HD1 ARG A 148 -2.256 10.058 1.925 1.00 0.00 A ATOM 1695 HE ARG A 148 -0.079 11.549 3.077 1.00 0.00 A ATOM 1696 HG2 ARG A 148 -2.746 9.366 4.011 1.00 0.00 A ATOM 1697 HG1 ARG A 148 -1.840 10.813 4.428 1.00 0.00 A ATOM 1698 HH11 ARG A 148 -1.533 10.366 0.117 1.00 0.00 A ATOM 1699 HH12 ARG A 148 -0.739 11.526 -0.906 1.00 0.00 A ATOM 1700 HH21 ARG A 148 0.987 13.085 1.738 1.00 0.00 A ATOM 1701 HH22 ARG A 148 0.709 13.066 0.016 1.00 0.00 A ATOM 1702 N ARG A 148 1.355 8.926 3.745 1.00 0.00 A ATOM 1703 NE ARG A 148 -0.513 11.132 2.287 1.00 0.00 A ATOM 1704 NH1 ARG A 148 -0.900 11.134 0.014 1.00 0.00 A ATOM 1705 NH2 ARG A 148 0.533 12.680 0.931 1.00 0.00 A ATOM 1706 O ARG A 148 1.524 7.759 6.299 1.00 0.00 A ATOM 1707 C THR A 149 0.958 8.743 9.122 1.00 0.00 A ATOM 1708 CA THR A 149 2.037 9.497 8.380 1.00 0.00 A ATOM 1709 CB THR A 149 2.421 10.734 9.210 1.00 0.00 A ATOM 1710 CG2 THR A 149 3.705 11.349 8.692 1.00 0.00 A ATOM 1711 HN THR A 149 1.459 10.823 6.836 1.00 0.00 A ATOM 1712 HA THR A 149 2.915 8.857 8.273 1.00 0.00 A ATOM 1713 HB THR A 149 2.565 10.429 10.241 1.00 0.00 A ATOM 1714 HG1 THR A 149 1.688 12.515 8.755 1.00 0.00 A ATOM 1715 HG21 THR A 149 3.578 11.614 7.651 1.00 0.00 A ATOM 1716 HG22 THR A 149 3.940 12.233 9.265 1.00 0.00 A ATOM 1717 HG23 THR A 149 4.508 10.633 8.785 1.00 0.00 A ATOM 1718 N THR A 149 1.559 9.871 7.060 1.00 0.00 A ATOM 1719 O THR A 149 -0.202 8.799 8.738 1.00 0.00 A ATOM 1720 OG1 THR A 149 1.365 11.699 9.164 1.00 0.00 A ATOM 1721 C LYS A 150 -0.684 8.369 11.513 1.00 0.00 A ATOM 1722 CA LYS A 150 0.346 7.368 11.005 1.00 0.00 A ATOM 1723 CB LYS A 150 1.050 6.669 12.155 1.00 0.00 A ATOM 1724 CD LYS A 150 2.894 5.176 12.887 1.00 0.00 A ATOM 1725 CE LYS A 150 3.504 6.262 13.761 1.00 0.00 A ATOM 1726 CG LYS A 150 2.164 5.756 11.700 1.00 0.00 A ATOM 1727 HN LYS A 150 2.279 8.034 10.435 1.00 0.00 A ATOM 1728 HA LYS A 150 -0.155 6.630 10.398 1.00 0.00 A ATOM 1729 HB2 LYS A 150 1.479 7.408 12.807 1.00 0.00 A ATOM 1730 HB1 LYS A 150 0.332 6.081 12.703 1.00 0.00 A ATOM 1731 HD2 LYS A 150 2.190 4.608 13.464 1.00 0.00 A ATOM 1732 HD1 LYS A 150 3.680 4.525 12.532 1.00 0.00 A ATOM 1733 HE2 LYS A 150 2.712 6.904 14.119 1.00 0.00 A ATOM 1734 HE1 LYS A 150 3.993 5.794 14.603 1.00 0.00 A ATOM 1735 HG2 LYS A 150 1.744 4.950 11.116 1.00 0.00 A ATOM 1736 HG1 LYS A 150 2.861 6.319 11.097 1.00 0.00 A ATOM 1737 HZ1 LYS A 150 4.041 7.564 12.211 1.00 0.00 A ATOM 1738 HZ2 LYS A 150 4.901 7.814 13.651 1.00 0.00 A ATOM 1739 HZ3 LYS A 150 5.270 6.483 12.662 1.00 0.00 A ATOM 1740 N LYS A 150 1.325 8.061 10.184 1.00 0.00 A ATOM 1741 NZ LYS A 150 4.496 7.086 13.021 1.00 0.00 A ATOM 1742 O LYS A 150 -1.875 8.069 11.616 1.00 0.00 A ATOM 1743 C GLU A 151 -1.972 11.090 10.999 1.00 0.00 A ATOM 1744 CA GLU A 151 -1.071 10.680 12.161 1.00 0.00 A ATOM 1745 CB GLU A 151 -0.233 11.872 12.621 1.00 0.00 A ATOM 1746 CD GLU A 151 1.619 12.643 14.141 1.00 0.00 A ATOM 1747 CG GLU A 151 0.528 11.623 13.906 1.00 0.00 A ATOM 1748 HN GLU A 151 0.766 9.725 11.745 1.00 0.00 A ATOM 1749 HA GLU A 151 -1.684 10.346 12.974 1.00 0.00 A ATOM 1750 HB2 GLU A 151 0.481 12.113 11.853 1.00 0.00 A ATOM 1751 HB1 GLU A 151 -0.886 12.719 12.773 1.00 0.00 A ATOM 1752 HG2 GLU A 151 -0.164 11.664 14.728 1.00 0.00 A ATOM 1753 HG1 GLU A 151 0.975 10.641 13.862 1.00 0.00 A ATOM 1754 N GLU A 151 -0.206 9.576 11.787 1.00 0.00 A ATOM 1755 O GLU A 151 -3.187 11.232 11.162 1.00 0.00 A ATOM 1756 OE1 GLU A 151 1.328 13.727 14.691 1.00 0.00 A ATOM 1757 OE2 GLU A 151 2.780 12.368 13.775 1.00 0.00 A ATOM 1758 C GLU A 152 -3.091 10.652 8.187 1.00 0.00 A ATOM 1759 CA GLU A 152 -2.108 11.702 8.646 1.00 0.00 A ATOM 1760 CB GLU A 152 -1.165 12.019 7.495 1.00 0.00 A ATOM 1761 CD GLU A 152 -0.885 13.260 5.317 1.00 0.00 A ATOM 1762 CG GLU A 152 -1.860 12.675 6.315 1.00 0.00 A ATOM 1763 HN GLU A 152 -0.406 11.090 9.749 1.00 0.00 A ATOM 1764 HA GLU A 152 -2.650 12.596 8.910 1.00 0.00 A ATOM 1765 HB2 GLU A 152 -0.398 12.675 7.846 1.00 0.00 A ATOM 1766 HB1 GLU A 152 -0.713 11.101 7.151 1.00 0.00 A ATOM 1767 HG2 GLU A 152 -2.468 11.934 5.813 1.00 0.00 A ATOM 1768 HG1 GLU A 152 -2.493 13.463 6.687 1.00 0.00 A ATOM 1769 N GLU A 152 -1.372 11.260 9.823 1.00 0.00 A ATOM 1770 O GLU A 152 -4.171 10.982 7.726 1.00 0.00 A ATOM 1771 OE1 GLU A 152 -0.169 12.486 4.651 1.00 0.00 A ATOM 1772 OE2 GLU A 152 -0.815 14.499 5.208 1.00 0.00 A ATOM 1773 C ILE A 153 -4.918 8.405 8.585 1.00 0.00 A ATOM 1774 CA ILE A 153 -3.570 8.302 7.883 1.00 0.00 A ATOM 1775 CB ILE A 153 -2.946 6.917 8.178 1.00 0.00 A ATOM 1776 CD1 ILE A 153 -0.978 5.401 7.619 1.00 0.00 A ATOM 1777 CG1 ILE A 153 -1.692 6.704 7.331 1.00 0.00 A ATOM 1778 CG2 ILE A 153 -3.955 5.804 7.920 1.00 0.00 A ATOM 1779 HN ILE A 153 -1.804 9.195 8.631 1.00 0.00 A ATOM 1780 HA ILE A 153 -3.714 8.396 6.818 1.00 0.00 A ATOM 1781 HB ILE A 153 -2.674 6.887 9.223 1.00 0.00 A ATOM 1782 HD11 ILE A 153 -1.644 4.575 7.420 1.00 0.00 A ATOM 1783 HD12 ILE A 153 -0.106 5.321 6.988 1.00 0.00 A ATOM 1784 HD13 ILE A 153 -0.676 5.377 8.656 1.00 0.00 A ATOM 1785 HG12 ILE A 153 -1.965 6.711 6.289 1.00 0.00 A ATOM 1786 HG11 ILE A 153 -0.998 7.511 7.521 1.00 0.00 A ATOM 1787 HG21 ILE A 153 -4.255 5.824 6.883 1.00 0.00 A ATOM 1788 HG22 ILE A 153 -3.504 4.849 8.147 1.00 0.00 A ATOM 1789 HG23 ILE A 153 -4.822 5.952 8.548 1.00 0.00 A ATOM 1790 N ILE A 153 -2.706 9.393 8.289 1.00 0.00 A ATOM 1791 O ILE A 153 -5.971 8.267 7.963 1.00 0.00 A ATOM 1792 C LYS A 154 -6.838 10.114 10.272 1.00 0.00 A ATOM 1793 CA LYS A 154 -6.094 8.837 10.667 1.00 0.00 A ATOM 1794 CB LYS A 154 -5.765 8.871 12.157 1.00 0.00 A ATOM 1795 CD LYS A 154 -4.767 7.699 14.144 1.00 0.00 A ATOM 1796 CE LYS A 154 -6.064 7.750 14.937 1.00 0.00 A ATOM 1797 CG LYS A 154 -5.032 7.634 12.648 1.00 0.00 A ATOM 1798 HN LYS A 154 -3.993 8.753 10.330 1.00 0.00 A ATOM 1799 HA LYS A 154 -6.738 7.988 10.461 1.00 0.00 A ATOM 1800 HB2 LYS A 154 -5.147 9.733 12.356 1.00 0.00 A ATOM 1801 HB1 LYS A 154 -6.686 8.962 12.715 1.00 0.00 A ATOM 1802 HD2 LYS A 154 -4.212 6.822 14.439 1.00 0.00 A ATOM 1803 HD1 LYS A 154 -4.188 8.584 14.359 1.00 0.00 A ATOM 1804 HE2 LYS A 154 -6.594 8.655 14.678 1.00 0.00 A ATOM 1805 HE1 LYS A 154 -6.667 6.894 14.673 1.00 0.00 A ATOM 1806 HG2 LYS A 154 -5.632 6.763 12.438 1.00 0.00 A ATOM 1807 HG1 LYS A 154 -4.087 7.558 12.128 1.00 0.00 A ATOM 1808 HZ1 LYS A 154 -5.288 8.590 16.686 1.00 0.00 A ATOM 1809 HZ2 LYS A 154 -6.727 7.722 16.917 1.00 0.00 A ATOM 1810 HZ3 LYS A 154 -5.267 6.893 16.666 1.00 0.00 A ATOM 1811 N LYS A 154 -4.875 8.675 9.883 1.00 0.00 A ATOM 1812 NZ LYS A 154 -5.819 7.737 16.402 1.00 0.00 A ATOM 1813 O LYS A 154 -8.047 10.210 10.445 1.00 0.00 A ATOM 1814 C ARG A 155 -7.337 12.085 7.875 1.00 0.00 A ATOM 1815 CA ARG A 155 -6.739 12.313 9.260 1.00 0.00 A ATOM 1816 CB ARG A 155 -5.727 13.446 9.209 1.00 0.00 A ATOM 1817 CD ARG A 155 -5.329 15.902 8.922 1.00 0.00 A ATOM 1818 CG ARG A 155 -6.362 14.797 8.948 1.00 0.00 A ATOM 1819 CZ ARG A 155 -5.260 18.353 8.643 1.00 0.00 A ATOM 1820 HN ARG A 155 -5.141 10.991 9.698 1.00 0.00 A ATOM 1821 HA ARG A 155 -7.524 12.584 9.939 1.00 0.00 A ATOM 1822 HB2 ARG A 155 -5.199 13.490 10.150 1.00 0.00 A ATOM 1823 HB1 ARG A 155 -5.027 13.241 8.418 1.00 0.00 A ATOM 1824 HD2 ARG A 155 -4.835 15.941 9.882 1.00 0.00 A ATOM 1825 HD1 ARG A 155 -4.606 15.677 8.155 1.00 0.00 A ATOM 1826 HE ARG A 155 -6.904 17.218 8.445 1.00 0.00 A ATOM 1827 HG2 ARG A 155 -6.867 14.769 7.994 1.00 0.00 A ATOM 1828 HG1 ARG A 155 -7.078 15.003 9.730 1.00 0.00 A ATOM 1829 HH11 ARG A 155 -3.475 17.507 9.121 1.00 0.00 A ATOM 1830 HH12 ARG A 155 -3.448 19.233 8.904 1.00 0.00 A ATOM 1831 HH21 ARG A 155 -6.883 19.492 8.194 1.00 0.00 A ATOM 1832 HH22 ARG A 155 -5.384 20.365 8.380 1.00 0.00 A ATOM 1833 N ARG A 155 -6.115 11.090 9.748 1.00 0.00 A ATOM 1834 NE ARG A 155 -5.933 17.204 8.644 1.00 0.00 A ATOM 1835 NH1 ARG A 155 -3.960 18.367 8.912 1.00 0.00 A ATOM 1836 NH2 ARG A 155 -5.892 19.492 8.386 1.00 0.00 A ATOM 1837 O ARG A 155 -8.391 12.623 7.533 1.00 0.00 A ATOM 1838 C GLN A 156 -8.276 9.978 5.777 1.00 0.00 A ATOM 1839 CA GLN A 156 -7.080 10.925 5.747 1.00 0.00 A ATOM 1840 CB GLN A 156 -5.917 10.293 4.985 1.00 0.00 A ATOM 1841 CD GLN A 156 -4.931 11.859 3.250 1.00 0.00 A ATOM 1842 CG GLN A 156 -4.813 11.285 4.651 1.00 0.00 A ATOM 1843 HN GLN A 156 -5.818 10.875 7.437 1.00 0.00 A ATOM 1844 HA GLN A 156 -7.361 11.839 5.251 1.00 0.00 A ATOM 1845 HB2 GLN A 156 -5.493 9.502 5.586 1.00 0.00 A ATOM 1846 HB1 GLN A 156 -6.288 9.875 4.062 1.00 0.00 A ATOM 1847 HE21 GLN A 156 -5.715 10.162 2.580 1.00 0.00 A ATOM 1848 HE22 GLN A 156 -5.516 11.410 1.398 1.00 0.00 A ATOM 1849 HG2 GLN A 156 -4.860 12.101 5.357 1.00 0.00 A ATOM 1850 HG1 GLN A 156 -3.857 10.790 4.745 1.00 0.00 A ATOM 1851 N GLN A 156 -6.656 11.265 7.094 1.00 0.00 A ATOM 1852 NE2 GLN A 156 -5.440 11.064 2.320 1.00 0.00 A ATOM 1853 O GLN A 156 -8.987 9.832 4.782 1.00 0.00 A ATOM 1854 OE1 GLN A 156 -4.552 13.004 3.003 1.00 0.00 A ATOM 1855 C LYS A 157 -10.838 9.116 7.626 1.00 0.00 A ATOM 1856 CA LYS A 157 -9.601 8.406 7.075 1.00 0.00 A ATOM 1857 CB LYS A 157 -9.213 7.230 7.978 1.00 0.00 A ATOM 1858 CD LYS A 157 -9.098 6.317 10.305 1.00 0.00 A ATOM 1859 CE LYS A 157 -7.955 5.412 9.878 1.00 0.00 A ATOM 1860 CG LYS A 157 -9.161 7.571 9.450 1.00 0.00 A ATOM 1861 HN LYS A 157 -7.885 9.490 7.678 1.00 0.00 A ATOM 1862 HA LYS A 157 -9.838 8.020 6.102 1.00 0.00 A ATOM 1863 HB2 LYS A 157 -9.926 6.431 7.841 1.00 0.00 A ATOM 1864 HB1 LYS A 157 -8.233 6.880 7.687 1.00 0.00 A ATOM 1865 HD2 LYS A 157 -8.953 6.602 11.337 1.00 0.00 A ATOM 1866 HD1 LYS A 157 -10.029 5.779 10.204 1.00 0.00 A ATOM 1867 HE2 LYS A 157 -8.131 5.102 8.857 1.00 0.00 A ATOM 1868 HE1 LYS A 157 -7.031 5.972 9.930 1.00 0.00 A ATOM 1869 HG2 LYS A 157 -8.282 8.169 9.641 1.00 0.00 A ATOM 1870 HG1 LYS A 157 -10.043 8.130 9.705 1.00 0.00 A ATOM 1871 HZ1 LYS A 157 -8.696 3.610 10.639 1.00 0.00 A ATOM 1872 HZ2 LYS A 157 -7.011 3.648 10.483 1.00 0.00 A ATOM 1873 HZ3 LYS A 157 -7.760 4.493 11.746 1.00 0.00 A ATOM 1874 N LYS A 157 -8.491 9.338 6.922 1.00 0.00 A ATOM 1875 NZ LYS A 157 -7.845 4.208 10.745 1.00 0.00 A ATOM 1876 O LYS A 157 -11.884 8.497 7.828 1.00 0.00 A ATOM 1877 C GLN A 158 -12.720 11.649 7.223 1.00 0.00 A ATOM 1878 CA GLN A 158 -11.818 11.213 8.372 1.00 0.00 A ATOM 1879 CB GLN A 158 -11.283 12.432 9.113 1.00 0.00 A ATOM 1880 CD GLN A 158 -9.866 13.287 11.025 1.00 0.00 A ATOM 1881 CG GLN A 158 -10.466 12.076 10.341 1.00 0.00 A ATOM 1882 HN GLN A 158 -9.845 10.844 7.742 1.00 0.00 A ATOM 1883 HA GLN A 158 -12.388 10.609 9.056 1.00 0.00 A ATOM 1884 HB2 GLN A 158 -10.660 13.000 8.443 1.00 0.00 A ATOM 1885 HB1 GLN A 158 -12.114 13.041 9.423 1.00 0.00 A ATOM 1886 HE21 GLN A 158 -8.345 12.188 11.671 1.00 0.00 A ATOM 1887 HE22 GLN A 158 -8.311 13.860 12.129 1.00 0.00 A ATOM 1888 HG2 GLN A 158 -11.103 11.563 11.042 1.00 0.00 A ATOM 1889 HG1 GLN A 158 -9.663 11.417 10.040 1.00 0.00 A ATOM 1890 N GLN A 158 -10.709 10.412 7.882 1.00 0.00 A ATOM 1891 NE2 GLN A 158 -8.729 13.092 11.671 1.00 0.00 A ATOM 1892 O GLN A 158 -13.775 11.012 7.017 1.00 0.00 A ATOM 1893 OE1 GLN A 158 -10.418 14.387 10.974 1.00 0.00 A ATOM 1894 N GLU A 159 -12.363 12.619 6.519 1.00 0.00 A TER ATOM 1895 ZN ZN B1159 -12.673 -0.177 1.259 1.00 0.00 B END
Contact the webmaster for help, if required. Sunday, May 19, 2024 3:47:18 PM GMT (wattos1)