NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
480417 |
2k9y   |
16005 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLU A 523 9.202 -6.250 -10.834 1.00 0.00 A ATOM 2 CA GLU A 523 8.614 -7.029 -12.006 1.00 0.00 A ATOM 3 CB GLU A 523 7.381 -7.810 -11.543 1.00 0.00 A ATOM 4 CD GLU A 523 6.575 -9.584 -13.151 1.00 0.00 A ATOM 5 CG GLU A 523 6.421 -8.155 -12.669 1.00 0.00 A ATOM 6 HT1 GLU A 523 10.403 -7.561 -13.003 1.00 0.00 A ATOM 7 HA GLU A 523 8.317 -6.331 -12.774 1.00 0.00 A ATOM 8 HB2 GLU A 523 7.706 -8.731 -11.080 1.00 0.00 A ATOM 9 HB1 GLU A 523 6.849 -7.220 -10.812 1.00 0.00 A ATOM 10 HG2 GLU A 523 5.409 -8.019 -12.317 1.00 0.00 A ATOM 11 HG1 GLU A 523 6.604 -7.488 -13.499 1.00 0.00 A ATOM 12 N GLU A 523 9.601 -7.934 -12.580 1.00 0.00 A ATOM 13 O GLU A 523 8.631 -6.215 -9.745 1.00 0.00 A ATOM 14 OE1 GLU A 523 5.989 -10.490 -12.524 1.00 0.00 A ATOM 15 OE2 GLU A 523 7.285 -9.796 -14.158 1.00 0.00 A ATOM 16 C PHE A 524 10.287 -3.536 -9.774 1.00 0.00 A ATOM 17 CA PHE A 524 11.024 -4.848 -10.032 1.00 0.00 A ATOM 18 CB PHE A 524 12.472 -4.561 -10.435 1.00 0.00 A ATOM 19 CD1 PHE A 524 13.734 -6.720 -10.233 1.00 0.00 A ATOM 20 CD2 PHE A 524 14.150 -5.010 -8.626 1.00 0.00 A ATOM 21 CE1 PHE A 524 14.653 -7.539 -9.604 1.00 0.00 A ATOM 22 CE2 PHE A 524 15.071 -5.823 -7.992 1.00 0.00 A ATOM 23 CG PHE A 524 13.472 -5.448 -9.750 1.00 0.00 A ATOM 24 CZ PHE A 524 15.324 -7.090 -8.483 1.00 0.00 A ATOM 25 HN PHE A 524 10.761 -5.690 -11.955 1.00 0.00 A ATOM 26 HA PHE A 524 11.021 -5.432 -9.124 1.00 0.00 A ATOM 27 HB2 PHE A 524 12.575 -4.705 -11.500 1.00 0.00 A ATOM 28 HB1 PHE A 524 12.710 -3.538 -10.190 1.00 0.00 A ATOM 29 HD1 PHE A 524 13.211 -7.074 -11.110 1.00 0.00 A ATOM 30 HD2 PHE A 524 13.953 -4.019 -8.241 1.00 0.00 A ATOM 31 HE1 PHE A 524 14.848 -8.529 -9.990 1.00 0.00 A ATOM 32 HE2 PHE A 524 15.593 -5.469 -7.116 1.00 0.00 A ATOM 33 HZ PHE A 524 16.041 -7.727 -7.990 1.00 0.00 A ATOM 34 N PHE A 524 10.353 -5.625 -11.066 1.00 0.00 A ATOM 35 O PHE A 524 10.007 -2.778 -10.701 1.00 0.00 A ATOM 36 C GLN A 525 9.838 -1.484 -6.832 1.00 0.00 A ATOM 37 CA GLN A 525 9.273 -2.059 -8.127 1.00 0.00 A ATOM 38 CB GLN A 525 7.778 -2.339 -7.966 1.00 0.00 A ATOM 39 CD GLN A 525 6.981 -1.535 -10.224 1.00 0.00 A ATOM 40 CG GLN A 525 7.084 -2.706 -9.267 1.00 0.00 A ATOM 41 HN GLN A 525 10.229 -3.921 -7.813 1.00 0.00 A ATOM 42 HA GLN A 525 9.410 -1.336 -8.917 1.00 0.00 A ATOM 43 HB2 GLN A 525 7.649 -3.155 -7.271 1.00 0.00 A ATOM 44 HB1 GLN A 525 7.300 -1.457 -7.565 1.00 0.00 A ATOM 45 HE21 GLN A 525 6.045 -0.454 -8.842 1.00 0.00 A ATOM 46 HE22 GLN A 525 6.302 0.329 -10.360 1.00 0.00 A ATOM 47 HG2 GLN A 525 7.640 -3.496 -9.748 1.00 0.00 A ATOM 48 HG1 GLN A 525 6.086 -3.057 -9.043 1.00 0.00 A ATOM 49 N GLN A 525 9.977 -3.277 -8.506 1.00 0.00 A ATOM 50 NE2 GLN A 525 6.382 -0.444 -9.763 1.00 0.00 A ATOM 51 O GLN A 525 10.197 -2.226 -5.917 1.00 0.00 A ATOM 52 OE1 GLN A 525 7.434 -1.611 -11.368 1.00 0.00 A ATOM 53 C THR A 526 9.746 1.857 -5.362 1.00 0.00 A ATOM 54 CA THR A 526 10.435 0.515 -5.580 1.00 0.00 A ATOM 55 CB THR A 526 11.955 0.742 -5.687 1.00 0.00 A ATOM 56 CG2 THR A 526 12.715 -0.544 -5.401 1.00 0.00 A ATOM 57 HN THR A 526 9.609 0.377 -7.524 1.00 0.00 A ATOM 58 HA THR A 526 10.247 -0.118 -4.724 1.00 0.00 A ATOM 59 HB THR A 526 12.245 1.485 -4.959 1.00 0.00 A ATOM 60 HG1 THR A 526 11.848 2.057 -7.153 1.00 0.00 A ATOM 61 HG21 THR A 526 12.745 -1.150 -6.294 1.00 0.00 A ATOM 62 HG22 THR A 526 12.219 -1.089 -4.611 1.00 0.00 A ATOM 63 HG23 THR A 526 13.724 -0.304 -5.093 1.00 0.00 A ATOM 64 N THR A 526 9.913 -0.159 -6.761 1.00 0.00 A ATOM 65 O THR A 526 9.842 2.758 -6.197 1.00 0.00 A ATOM 66 OG1 THR A 526 12.287 1.217 -6.996 1.00 0.00 A ATOM 67 C LEU A 527 9.124 4.033 -2.879 1.00 0.00 A ATOM 68 CA LEU A 527 8.348 3.220 -3.909 1.00 0.00 A ATOM 69 CB LEU A 527 6.948 2.906 -3.379 1.00 0.00 A ATOM 70 CD1 LEU A 527 5.904 3.373 -5.608 1.00 0.00 A ATOM 71 CD2 LEU A 527 6.238 1.010 -4.858 1.00 0.00 A ATOM 72 CG LEU A 527 5.927 2.432 -4.414 1.00 0.00 A ATOM 73 HN LEU A 527 9.013 1.233 -3.611 1.00 0.00 A ATOM 74 HA LEU A 527 8.258 3.800 -4.816 1.00 0.00 A ATOM 75 HB2 LEU A 527 7.043 2.132 -2.632 1.00 0.00 A ATOM 76 HB1 LEU A 527 6.560 3.803 -2.916 1.00 0.00 A ATOM 77 HD11 LEU A 527 6.684 3.094 -6.301 1.00 0.00 A ATOM 78 HD12 LEU A 527 6.066 4.386 -5.272 1.00 0.00 A ATOM 79 HD13 LEU A 527 4.944 3.307 -6.099 1.00 0.00 A ATOM 80 HD21 LEU A 527 6.835 1.037 -5.757 1.00 0.00 A ATOM 81 HD22 LEU A 527 5.315 0.485 -5.053 1.00 0.00 A ATOM 82 HD23 LEU A 527 6.784 0.500 -4.078 1.00 0.00 A ATOM 83 HG LEU A 527 4.942 2.437 -3.968 1.00 0.00 A ATOM 84 N LEU A 527 9.053 1.985 -4.236 1.00 0.00 A ATOM 85 O LEU A 527 9.039 3.775 -1.678 1.00 0.00 A ATOM 86 C SER A 528 9.780 6.581 -1.463 1.00 0.00 A ATOM 87 CA SER A 528 10.670 5.870 -2.477 1.00 0.00 A ATOM 88 CB SER A 528 11.453 6.898 -3.297 1.00 0.00 A ATOM 89 HN SER A 528 9.903 5.174 -4.323 1.00 0.00 A ATOM 90 HA SER A 528 11.367 5.239 -1.946 1.00 0.00 A ATOM 91 HB2 SER A 528 12.124 7.438 -2.646 1.00 0.00 A ATOM 92 HB1 SER A 528 12.023 6.387 -4.059 1.00 0.00 A ATOM 93 HG SER A 528 10.752 7.839 -4.866 1.00 0.00 A ATOM 94 N SER A 528 9.877 5.018 -3.357 1.00 0.00 A ATOM 95 O SER A 528 8.591 6.805 -1.692 1.00 0.00 A ATOM 96 OG SER A 528 10.580 7.822 -3.921 1.00 0.00 A ATOM 97 C PRO A 529 9.279 9.070 0.378 1.00 0.00 A ATOM 98 CA PRO A 529 9.648 7.640 0.758 1.00 0.00 A ATOM 99 CB PRO A 529 10.648 7.635 1.917 1.00 0.00 A ATOM 100 CD PRO A 529 11.781 6.712 0.025 1.00 0.00 A ATOM 101 CG PRO A 529 11.983 7.541 1.265 1.00 0.00 A ATOM 102 HA PRO A 529 8.756 7.104 1.049 1.00 0.00 A ATOM 103 HB2 PRO A 529 10.549 8.550 2.485 1.00 0.00 A ATOM 104 HB1 PRO A 529 10.460 6.786 2.556 1.00 0.00 A ATOM 105 HD2 PRO A 529 12.431 7.054 -0.767 1.00 0.00 A ATOM 106 HD1 PRO A 529 11.958 5.668 0.238 1.00 0.00 A ATOM 107 HG2 PRO A 529 12.337 8.527 1.003 1.00 0.00 A ATOM 108 HG1 PRO A 529 12.684 7.056 1.929 1.00 0.00 A ATOM 109 N PRO A 529 10.368 6.947 -0.315 1.00 0.00 A ATOM 110 O PRO A 529 10.151 9.903 0.139 1.00 0.00 A ATOM 111 C GLU A 530 6.385 11.118 0.924 1.00 0.00 A ATOM 112 CA GLU A 530 7.496 10.677 -0.025 1.00 0.00 A ATOM 113 CB GLU A 530 6.986 10.694 -1.467 1.00 0.00 A ATOM 114 CD GLU A 530 7.952 10.767 -3.800 1.00 0.00 A ATOM 115 CG GLU A 530 7.946 10.058 -2.459 1.00 0.00 A ATOM 116 HN GLU A 530 7.331 8.639 0.528 1.00 0.00 A ATOM 117 HA GLU A 530 8.323 11.363 0.064 1.00 0.00 A ATOM 118 HB2 GLU A 530 6.048 10.160 -1.512 1.00 0.00 A ATOM 119 HB1 GLU A 530 6.821 11.719 -1.764 1.00 0.00 A ATOM 120 HG2 GLU A 530 8.944 10.092 -2.047 1.00 0.00 A ATOM 121 HG1 GLU A 530 7.656 9.030 -2.613 1.00 0.00 A ATOM 122 N GLU A 530 7.979 9.346 0.327 1.00 0.00 A ATOM 123 O GLU A 530 5.235 10.704 0.788 1.00 0.00 A ATOM 124 OE1 GLU A 530 8.474 11.899 -3.873 1.00 0.00 A ATOM 125 OE2 GLU A 530 7.435 10.188 -4.778 1.00 0.00 A ATOM 126 C GLY A 531 5.742 13.964 2.936 1.00 0.00 A ATOM 127 CA GLY A 531 5.763 12.450 2.844 1.00 0.00 A ATOM 128 HN GLY A 531 7.672 12.263 1.947 1.00 0.00 A ATOM 129 HA2 GLY A 531 4.783 12.105 2.550 1.00 0.00 A ATOM 130 HA1 GLY A 531 5.998 12.046 3.818 1.00 0.00 A ATOM 131 N GLY A 531 6.740 11.966 1.887 1.00 0.00 A ATOM 132 O GLY A 531 6.745 14.622 2.662 1.00 0.00 A ATOM 133 C SER A 532 3.956 16.341 4.837 1.00 0.00 A ATOM 134 CA SER A 532 4.447 15.961 3.444 1.00 0.00 A ATOM 135 CB SER A 532 3.474 16.485 2.387 1.00 0.00 A ATOM 136 HN SER A 532 3.832 13.936 3.526 1.00 0.00 A ATOM 137 HA SER A 532 5.417 16.409 3.282 1.00 0.00 A ATOM 138 HB2 SER A 532 2.539 15.953 2.467 1.00 0.00 A ATOM 139 HB1 SER A 532 3.302 17.540 2.551 1.00 0.00 A ATOM 140 HG SER A 532 4.575 17.037 0.863 1.00 0.00 A ATOM 141 N SER A 532 4.597 14.516 3.322 1.00 0.00 A ATOM 142 O SER A 532 4.437 17.302 5.437 1.00 0.00 A ATOM 143 OG SER A 532 3.993 16.305 1.081 1.00 0.00 A ATOM 144 C GLY A 533 1.715 14.660 7.247 1.00 0.00 A ATOM 145 CA GLY A 533 2.453 15.850 6.666 1.00 0.00 A ATOM 146 HN GLY A 533 2.648 14.825 4.823 1.00 0.00 A ATOM 147 HA2 GLY A 533 3.262 16.116 7.327 1.00 0.00 A ATOM 148 HA1 GLY A 533 1.768 16.684 6.596 1.00 0.00 A ATOM 149 N GLY A 533 2.993 15.578 5.348 1.00 0.00 A ATOM 150 O GLY A 533 2.312 13.614 7.499 1.00 0.00 A ATOM 151 C ASN A 534 -0.783 12.736 6.941 1.00 0.00 A ATOM 152 CA ASN A 534 -0.407 13.749 8.018 1.00 0.00 A ATOM 153 CB ASN A 534 -1.672 14.327 8.655 1.00 0.00 A ATOM 154 CG ASN A 534 -1.378 15.100 9.925 1.00 0.00 A ATOM 155 HN ASN A 534 -0.007 15.677 7.240 1.00 0.00 A ATOM 156 HA ASN A 534 0.173 13.250 8.779 1.00 0.00 A ATOM 157 HB2 ASN A 534 -2.149 14.995 7.953 1.00 0.00 A ATOM 158 HB1 ASN A 534 -2.349 13.520 8.894 1.00 0.00 A ATOM 159 HD21 ASN A 534 -1.818 16.813 9.015 1.00 0.00 A ATOM 160 HD22 ASN A 534 -1.345 16.942 10.672 1.00 0.00 A ATOM 161 N ASN A 534 0.412 14.818 7.461 1.00 0.00 A ATOM 162 ND2 ASN A 534 -1.529 16.419 9.864 1.00 0.00 A ATOM 163 O ASN A 534 -1.091 11.580 7.240 1.00 0.00 A ATOM 164 OD1 ASN A 534 -1.020 14.519 10.951 1.00 0.00 A ATOM 165 C LEU A 535 0.015 11.287 4.314 1.00 0.00 A ATOM 166 CA LEU A 535 -1.092 12.305 4.566 1.00 0.00 A ATOM 167 CB LEU A 535 -1.331 13.138 3.304 1.00 0.00 A ATOM 168 CD1 LEU A 535 -3.798 13.212 3.742 1.00 0.00 A ATOM 169 CD2 LEU A 535 -2.385 15.222 4.214 1.00 0.00 A ATOM 170 CG LEU A 535 -2.583 14.016 3.307 1.00 0.00 A ATOM 171 HN LEU A 535 -0.501 14.104 5.511 1.00 0.00 A ATOM 172 HA LEU A 535 -2.000 11.778 4.816 1.00 0.00 A ATOM 173 HB2 LEU A 535 -0.476 13.782 3.166 1.00 0.00 A ATOM 174 HB1 LEU A 535 -1.405 12.457 2.469 1.00 0.00 A ATOM 175 HD11 LEU A 535 -3.665 12.881 4.762 1.00 0.00 A ATOM 176 HD12 LEU A 535 -3.911 12.354 3.096 1.00 0.00 A ATOM 177 HD13 LEU A 535 -4.681 13.831 3.678 1.00 0.00 A ATOM 178 HD21 LEU A 535 -2.574 14.937 5.238 1.00 0.00 A ATOM 179 HD22 LEU A 535 -3.072 16.004 3.926 1.00 0.00 A ATOM 180 HD23 LEU A 535 -1.371 15.581 4.121 1.00 0.00 A ATOM 181 HG LEU A 535 -2.764 14.378 2.305 1.00 0.00 A ATOM 182 N LEU A 535 -0.755 13.174 5.687 1.00 0.00 A ATOM 183 O LEU A 535 -0.209 10.258 3.677 1.00 0.00 A ATOM 184 C ALA A 536 2.129 9.372 5.391 1.00 0.00 A ATOM 185 CA ALA A 536 2.349 10.689 4.652 1.00 0.00 A ATOM 186 CB ALA A 536 3.622 11.363 5.142 1.00 0.00 A ATOM 187 HN ALA A 536 1.323 12.417 5.317 1.00 0.00 A ATOM 188 HA ALA A 536 2.462 10.482 3.597 1.00 0.00 A ATOM 189 HB1 ALA A 536 3.681 11.282 6.216 1.00 0.00 A ATOM 190 HB2 ALA A 536 4.479 10.879 4.697 1.00 0.00 A ATOM 191 HB3 ALA A 536 3.609 12.405 4.858 1.00 0.00 A ATOM 192 N ALA A 536 1.208 11.580 4.819 1.00 0.00 A ATOM 193 O ALA A 536 2.559 8.312 4.934 1.00 0.00 A ATOM 194 C VAL A 537 0.459 7.196 6.512 1.00 0.00 A ATOM 195 CA VAL A 537 1.178 8.259 7.336 1.00 0.00 A ATOM 196 CB VAL A 537 0.322 8.603 8.569 1.00 0.00 A ATOM 197 CG1 VAL A 537 0.197 7.398 9.487 1.00 0.00 A ATOM 198 CG2 VAL A 537 0.912 9.792 9.313 1.00 0.00 A ATOM 199 HN VAL A 537 1.137 10.319 6.846 1.00 0.00 A ATOM 200 HA VAL A 537 2.120 7.859 7.679 1.00 0.00 A ATOM 201 HB VAL A 537 -0.669 8.873 8.231 1.00 0.00 A ATOM 202 HG11 VAL A 537 -0.188 7.712 10.446 1.00 0.00 A ATOM 203 HG12 VAL A 537 -0.473 6.675 9.046 1.00 0.00 A ATOM 204 HG13 VAL A 537 1.171 6.948 9.623 1.00 0.00 A ATOM 205 HG21 VAL A 537 1.951 9.904 9.044 1.00 0.00 A ATOM 206 HG22 VAL A 537 0.371 10.688 9.046 1.00 0.00 A ATOM 207 HG23 VAL A 537 0.832 9.627 10.378 1.00 0.00 A ATOM 208 N VAL A 537 1.455 9.445 6.534 1.00 0.00 A ATOM 209 O VAL A 537 0.507 6.009 6.837 1.00 0.00 A ATOM 210 C ILE A 538 0.005 5.681 3.960 1.00 0.00 A ATOM 211 CA ILE A 538 -0.931 6.714 4.576 1.00 0.00 A ATOM 212 CB ILE A 538 -1.658 7.469 3.446 1.00 0.00 A ATOM 213 CD1 ILE A 538 -3.102 9.512 2.979 1.00 0.00 A ATOM 214 CG1 ILE A 538 -2.530 8.583 4.027 1.00 0.00 A ATOM 215 CG2 ILE A 538 -2.500 6.506 2.623 1.00 0.00 A ATOM 216 HN ILE A 538 -0.205 8.587 5.240 1.00 0.00 A ATOM 217 HA ILE A 538 -1.672 6.202 5.174 1.00 0.00 A ATOM 218 HB ILE A 538 -0.914 7.904 2.799 1.00 0.00 A ATOM 219 HD11 ILE A 538 -2.423 9.570 2.141 1.00 0.00 A ATOM 220 HD12 ILE A 538 -4.055 9.133 2.643 1.00 0.00 A ATOM 221 HD13 ILE A 538 -3.234 10.496 3.402 1.00 0.00 A ATOM 222 HG12 ILE A 538 -3.355 8.144 4.565 1.00 0.00 A ATOM 223 HG11 ILE A 538 -1.936 9.176 4.709 1.00 0.00 A ATOM 224 HG21 ILE A 538 -1.862 5.965 1.939 1.00 0.00 A ATOM 225 HG22 ILE A 538 -2.995 5.807 3.281 1.00 0.00 A ATOM 226 HG23 ILE A 538 -3.238 7.060 2.063 1.00 0.00 A ATOM 227 N ILE A 538 -0.205 7.629 5.446 1.00 0.00 A ATOM 228 O ILE A 538 -0.165 4.478 4.156 1.00 0.00 A ATOM 229 C GLY A 539 2.700 4.413 3.588 1.00 0.00 A ATOM 230 CA GLY A 539 1.949 5.262 2.583 1.00 0.00 A ATOM 231 HN GLY A 539 1.085 7.127 3.093 1.00 0.00 A ATOM 232 HA2 GLY A 539 1.418 4.613 1.903 1.00 0.00 A ATOM 233 HA1 GLY A 539 2.660 5.850 2.022 1.00 0.00 A ATOM 234 N GLY A 539 0.998 6.158 3.214 1.00 0.00 A ATOM 235 O GLY A 539 2.901 3.217 3.373 1.00 0.00 A ATOM 236 C GLY A 540 3.139 3.043 6.149 1.00 0.00 A ATOM 237 CA GLY A 540 3.852 4.308 5.711 1.00 0.00 A ATOM 238 HN GLY A 540 2.931 5.986 4.804 1.00 0.00 A ATOM 239 HA2 GLY A 540 4.825 4.046 5.325 1.00 0.00 A ATOM 240 HA1 GLY A 540 3.977 4.953 6.571 1.00 0.00 A ATOM 241 N GLY A 540 3.120 5.032 4.687 1.00 0.00 A ATOM 242 O GLY A 540 3.737 1.967 6.185 1.00 0.00 A ATOM 243 C VAL A 541 0.664 1.155 5.740 1.00 0.00 A ATOM 244 CA VAL A 541 1.066 2.030 6.922 1.00 0.00 A ATOM 245 CB VAL A 541 -0.205 2.482 7.665 1.00 0.00 A ATOM 246 CG1 VAL A 541 -1.002 1.277 8.142 1.00 0.00 A ATOM 247 CG2 VAL A 541 0.156 3.389 8.834 1.00 0.00 A ATOM 248 HN VAL A 541 1.440 4.056 6.434 1.00 0.00 A ATOM 249 HA VAL A 541 1.668 1.446 7.602 1.00 0.00 A ATOM 250 HB VAL A 541 -0.819 3.044 6.979 1.00 0.00 A ATOM 251 HG11 VAL A 541 -0.367 0.403 8.139 1.00 0.00 A ATOM 252 HG12 VAL A 541 -1.363 1.458 9.144 1.00 0.00 A ATOM 253 HG13 VAL A 541 -1.840 1.116 7.481 1.00 0.00 A ATOM 254 HG21 VAL A 541 0.796 2.855 9.520 1.00 0.00 A ATOM 255 HG22 VAL A 541 0.673 4.262 8.463 1.00 0.00 A ATOM 256 HG23 VAL A 541 -0.744 3.694 9.346 1.00 0.00 A ATOM 257 N VAL A 541 1.860 3.172 6.484 1.00 0.00 A ATOM 258 O VAL A 541 0.919 -0.050 5.731 1.00 0.00 A ATOM 259 C ALA A 542 0.734 0.202 2.980 1.00 0.00 A ATOM 260 CA ALA A 542 -0.400 1.045 3.554 1.00 0.00 A ATOM 261 CB ALA A 542 -0.921 2.017 2.506 1.00 0.00 A ATOM 262 HN ALA A 542 -0.139 2.730 4.807 1.00 0.00 A ATOM 263 HA ALA A 542 -1.212 0.391 3.839 1.00 0.00 A ATOM 264 HB1 ALA A 542 -1.346 2.879 2.998 1.00 0.00 A ATOM 265 HB2 ALA A 542 -0.107 2.329 1.869 1.00 0.00 A ATOM 266 HB3 ALA A 542 -1.679 1.532 1.910 1.00 0.00 A ATOM 267 N ALA A 542 0.035 1.768 4.743 1.00 0.00 A ATOM 268 O ALA A 542 0.636 -1.024 2.909 1.00 0.00 A ATOM 269 C VAL A 543 3.489 -0.890 2.951 1.00 0.00 A ATOM 270 CA VAL A 543 2.962 0.178 1.999 1.00 0.00 A ATOM 271 CB VAL A 543 4.099 1.163 1.671 1.00 0.00 A ATOM 272 CG1 VAL A 543 5.326 0.416 1.173 1.00 0.00 A ATOM 273 CG2 VAL A 543 3.636 2.188 0.646 1.00 0.00 A ATOM 274 HN VAL A 543 1.829 1.843 2.649 1.00 0.00 A ATOM 275 HA VAL A 543 2.648 -0.296 1.080 1.00 0.00 A ATOM 276 HB VAL A 543 4.367 1.687 2.577 1.00 0.00 A ATOM 277 HG11 VAL A 543 5.637 0.827 0.224 1.00 0.00 A ATOM 278 HG12 VAL A 543 6.127 0.519 1.892 1.00 0.00 A ATOM 279 HG13 VAL A 543 5.086 -0.629 1.050 1.00 0.00 A ATOM 280 HG21 VAL A 543 4.034 1.932 -0.324 1.00 0.00 A ATOM 281 HG22 VAL A 543 2.558 2.191 0.605 1.00 0.00 A ATOM 282 HG23 VAL A 543 3.990 3.169 0.932 1.00 0.00 A ATOM 283 N VAL A 543 1.809 0.866 2.568 1.00 0.00 A ATOM 284 O VAL A 543 3.706 -2.035 2.557 1.00 0.00 A ATOM 285 C GLY A 544 3.378 -2.724 5.247 1.00 0.00 A ATOM 286 CA GLY A 544 4.190 -1.444 5.198 1.00 0.00 A ATOM 287 HN GLY A 544 3.501 0.419 4.466 1.00 0.00 A ATOM 288 HA2 GLY A 544 5.215 -1.690 4.960 1.00 0.00 A ATOM 289 HA1 GLY A 544 4.159 -0.974 6.169 1.00 0.00 A ATOM 290 N GLY A 544 3.691 -0.508 4.208 1.00 0.00 A ATOM 291 O GLY A 544 3.925 -3.807 5.455 1.00 0.00 A ATOM 292 C VAL A 545 1.435 -4.669 3.894 1.00 0.00 A ATOM 293 CA VAL A 545 1.179 -3.752 5.083 1.00 0.00 A ATOM 294 CB VAL A 545 -0.301 -3.323 5.077 1.00 0.00 A ATOM 295 CG1 VAL A 545 -1.211 -4.540 5.048 1.00 0.00 A ATOM 296 CG2 VAL A 545 -0.605 -2.446 6.282 1.00 0.00 A ATOM 297 HN VAL A 545 1.691 -1.707 4.898 1.00 0.00 A ATOM 298 HA VAL A 545 1.367 -4.301 5.996 1.00 0.00 A ATOM 299 HB VAL A 545 -0.482 -2.743 4.182 1.00 0.00 A ATOM 300 HG11 VAL A 545 -1.168 -4.998 4.070 1.00 0.00 A ATOM 301 HG12 VAL A 545 -0.888 -5.250 5.793 1.00 0.00 A ATOM 302 HG13 VAL A 545 -2.226 -4.235 5.256 1.00 0.00 A ATOM 303 HG21 VAL A 545 0.297 -2.293 6.854 1.00 0.00 A ATOM 304 HG22 VAL A 545 -0.988 -1.494 5.948 1.00 0.00 A ATOM 305 HG23 VAL A 545 -1.345 -2.933 6.904 1.00 0.00 A ATOM 306 N VAL A 545 2.068 -2.598 5.058 1.00 0.00 A ATOM 307 O VAL A 545 1.444 -5.893 4.028 1.00 0.00 A ATOM 308 C VAL A 546 3.104 -5.754 1.684 1.00 0.00 A ATOM 309 CA VAL A 546 1.903 -4.832 1.510 1.00 0.00 A ATOM 310 CB VAL A 546 2.154 -3.903 0.307 1.00 0.00 A ATOM 311 CG1 VAL A 546 2.216 -4.706 -0.984 1.00 0.00 A ATOM 312 CG2 VAL A 546 1.076 -2.833 0.226 1.00 0.00 A ATOM 313 HN VAL A 546 1.625 -3.091 2.680 1.00 0.00 A ATOM 314 HA VAL A 546 1.029 -5.432 1.299 1.00 0.00 A ATOM 315 HB VAL A 546 3.106 -3.414 0.447 1.00 0.00 A ATOM 316 HG11 VAL A 546 1.347 -5.346 -1.053 1.00 0.00 A ATOM 317 HG12 VAL A 546 2.235 -4.031 -1.828 1.00 0.00 A ATOM 318 HG13 VAL A 546 3.111 -5.312 -0.988 1.00 0.00 A ATOM 319 HG21 VAL A 546 0.312 -3.037 0.963 1.00 0.00 A ATOM 320 HG22 VAL A 546 1.514 -1.866 0.420 1.00 0.00 A ATOM 321 HG23 VAL A 546 0.634 -2.838 -0.759 1.00 0.00 A ATOM 322 N VAL A 546 1.644 -4.071 2.726 1.00 0.00 A ATOM 323 O VAL A 546 3.000 -6.969 1.505 1.00 0.00 A ATOM 324 C LEU A 547 5.235 -7.091 3.210 1.00 0.00 A ATOM 325 CA LEU A 547 5.468 -5.939 2.237 1.00 0.00 A ATOM 326 CB LEU A 547 6.584 -5.033 2.759 1.00 0.00 A ATOM 327 CD1 LEU A 547 7.594 -2.745 2.591 1.00 0.00 A ATOM 328 CD2 LEU A 547 8.114 -4.469 0.855 1.00 0.00 A ATOM 329 CG LEU A 547 7.056 -3.932 1.808 1.00 0.00 A ATOM 330 HN LEU A 547 4.266 -4.199 2.165 1.00 0.00 A ATOM 331 HA LEU A 547 5.764 -6.347 1.280 1.00 0.00 A ATOM 332 HB2 LEU A 547 6.231 -4.559 3.662 1.00 0.00 A ATOM 333 HB1 LEU A 547 7.435 -5.657 2.992 1.00 0.00 A ATOM 334 HD11 LEU A 547 6.885 -2.468 3.357 1.00 0.00 A ATOM 335 HD12 LEU A 547 7.744 -1.910 1.921 1.00 0.00 A ATOM 336 HD13 LEU A 547 8.535 -3.012 3.049 1.00 0.00 A ATOM 337 HD21 LEU A 547 8.053 -5.546 0.820 1.00 0.00 A ATOM 338 HD22 LEU A 547 9.093 -4.174 1.202 1.00 0.00 A ATOM 339 HD23 LEU A 547 7.947 -4.065 -0.133 1.00 0.00 A ATOM 340 HG LEU A 547 6.216 -3.590 1.217 1.00 0.00 A ATOM 341 N LEU A 547 4.245 -5.170 2.036 1.00 0.00 A ATOM 342 O LEU A 547 5.627 -8.229 2.948 1.00 0.00 A ATOM 343 C LEU A 548 3.444 -8.918 4.767 1.00 0.00 A ATOM 344 CA LEU A 548 4.303 -7.798 5.345 1.00 0.00 A ATOM 345 CB LEU A 548 3.594 -7.160 6.540 1.00 0.00 A ATOM 346 CD1 LEU A 548 2.829 -9.221 7.748 1.00 0.00 A ATOM 347 CD2 LEU A 548 5.094 -8.268 8.216 1.00 0.00 A ATOM 348 CG LEU A 548 3.652 -7.946 7.851 1.00 0.00 A ATOM 349 HN LEU A 548 4.304 -5.864 4.484 1.00 0.00 A ATOM 350 HA LEU A 548 5.244 -8.215 5.674 1.00 0.00 A ATOM 351 HB2 LEU A 548 4.041 -6.193 6.713 1.00 0.00 A ATOM 352 HB1 LEU A 548 2.554 -7.032 6.277 1.00 0.00 A ATOM 353 HD11 LEU A 548 2.166 -9.152 6.900 1.00 0.00 A ATOM 354 HD12 LEU A 548 2.249 -9.348 8.650 1.00 0.00 A ATOM 355 HD13 LEU A 548 3.490 -10.066 7.623 1.00 0.00 A ATOM 356 HD21 LEU A 548 5.416 -9.144 7.673 1.00 0.00 A ATOM 357 HD22 LEU A 548 5.163 -8.457 9.278 1.00 0.00 A ATOM 358 HD23 LEU A 548 5.726 -7.430 7.958 1.00 0.00 A ATOM 359 HG LEU A 548 3.232 -7.342 8.645 1.00 0.00 A ATOM 360 N LEU A 548 4.592 -6.788 4.333 1.00 0.00 A ATOM 361 O LEU A 548 3.619 -10.089 5.109 1.00 0.00 A ATOM 362 C LEU A 549 2.430 -10.553 2.462 1.00 0.00 A ATOM 363 CA LEU A 549 1.632 -9.527 3.260 1.00 0.00 A ATOM 364 CB LEU A 549 0.631 -8.821 2.345 1.00 0.00 A ATOM 365 CD1 LEU A 549 -1.655 -8.704 1.323 1.00 0.00 A ATOM 366 CD2 LEU A 549 -0.304 -10.800 1.122 1.00 0.00 A ATOM 367 CG LEU A 549 -0.636 -9.604 2.005 1.00 0.00 A ATOM 368 HN LEU A 549 2.427 -7.605 3.655 1.00 0.00 A ATOM 369 HA LEU A 549 1.093 -10.038 4.044 1.00 0.00 A ATOM 370 HB2 LEU A 549 0.332 -7.903 2.827 1.00 0.00 A ATOM 371 HB1 LEU A 549 1.136 -8.589 1.418 1.00 0.00 A ATOM 372 HD11 LEU A 549 -2.650 -9.078 1.512 1.00 0.00 A ATOM 373 HD12 LEU A 549 -1.470 -8.693 0.259 1.00 0.00 A ATOM 374 HD13 LEU A 549 -1.566 -7.700 1.714 1.00 0.00 A ATOM 375 HD21 LEU A 549 0.559 -10.571 0.517 1.00 0.00 A ATOM 376 HD22 LEU A 549 -1.146 -11.019 0.481 1.00 0.00 A ATOM 377 HD23 LEU A 549 -0.094 -11.658 1.744 1.00 0.00 A ATOM 378 HG LEU A 549 -1.079 -9.976 2.919 1.00 0.00 A ATOM 379 N LEU A 549 2.518 -8.553 3.888 1.00 0.00 A ATOM 380 O LEU A 549 2.096 -11.738 2.445 1.00 0.00 A ATOM 381 C VAL A 550 5.057 -11.986 1.889 1.00 0.00 A ATOM 382 CA VAL A 550 4.338 -10.970 1.008 1.00 0.00 A ATOM 383 CB VAL A 550 5.382 -10.169 0.209 1.00 0.00 A ATOM 384 CG1 VAL A 550 6.278 -11.104 -0.588 1.00 0.00 A ATOM 385 CG2 VAL A 550 4.696 -9.165 -0.706 1.00 0.00 A ATOM 386 HN VAL A 550 3.706 -9.137 1.857 1.00 0.00 A ATOM 387 HA VAL A 550 3.707 -11.498 0.308 1.00 0.00 A ATOM 388 HB VAL A 550 5.998 -9.623 0.908 1.00 0.00 A ATOM 389 HG11 VAL A 550 6.776 -11.784 0.085 1.00 0.00 A ATOM 390 HG12 VAL A 550 5.679 -11.664 -1.291 1.00 0.00 A ATOM 391 HG13 VAL A 550 7.015 -10.524 -1.124 1.00 0.00 A ATOM 392 HG21 VAL A 550 4.300 -9.677 -1.571 1.00 0.00 A ATOM 393 HG22 VAL A 550 3.891 -8.683 -0.171 1.00 0.00 A ATOM 394 HG23 VAL A 550 5.412 -8.421 -1.026 1.00 0.00 A ATOM 395 N VAL A 550 3.489 -10.092 1.805 1.00 0.00 A ATOM 396 O VAL A 550 4.912 -13.195 1.708 1.00 0.00 A ATOM 397 C LEU A 551 5.661 -13.388 4.391 1.00 0.00 A ATOM 398 CA LEU A 551 6.579 -12.350 3.754 1.00 0.00 A ATOM 399 CB LEU A 551 7.256 -11.514 4.842 1.00 0.00 A ATOM 400 CD1 LEU A 551 9.590 -11.871 4.003 1.00 0.00 A ATOM 401 CD2 LEU A 551 8.331 -9.810 3.352 1.00 0.00 A ATOM 402 CG LEU A 551 8.568 -10.837 4.450 1.00 0.00 A ATOM 403 HN LEU A 551 5.912 -10.514 2.939 1.00 0.00 A ATOM 404 HA LEU A 551 7.338 -12.860 3.180 1.00 0.00 A ATOM 405 HB2 LEU A 551 6.563 -10.743 5.145 1.00 0.00 A ATOM 406 HB1 LEU A 551 7.455 -12.165 5.681 1.00 0.00 A ATOM 407 HD11 LEU A 551 9.538 -11.989 2.931 1.00 0.00 A ATOM 408 HD12 LEU A 551 9.377 -12.817 4.479 1.00 0.00 A ATOM 409 HD13 LEU A 551 10.581 -11.543 4.283 1.00 0.00 A ATOM 410 HD21 LEU A 551 9.264 -9.326 3.103 1.00 0.00 A ATOM 411 HD22 LEU A 551 7.623 -9.071 3.697 1.00 0.00 A ATOM 412 HD23 LEU A 551 7.937 -10.305 2.476 1.00 0.00 A ATOM 413 HG LEU A 551 8.972 -10.320 5.310 1.00 0.00 A ATOM 414 N LEU A 551 5.836 -11.485 2.843 1.00 0.00 A ATOM 415 O LEU A 551 6.046 -14.542 4.574 1.00 0.00 A ATOM 416 C ALA A 552 3.114 -15.012 4.399 1.00 0.00 A ATOM 417 CA ALA A 552 3.470 -13.864 5.337 1.00 0.00 A ATOM 418 CB ALA A 552 2.220 -13.093 5.729 1.00 0.00 A ATOM 419 HN ALA A 552 4.196 -12.037 4.553 1.00 0.00 A ATOM 420 HA ALA A 552 3.909 -14.271 6.236 1.00 0.00 A ATOM 421 HB1 ALA A 552 2.462 -12.391 6.515 1.00 0.00 A ATOM 422 HB2 ALA A 552 1.843 -12.556 4.871 1.00 0.00 A ATOM 423 HB3 ALA A 552 1.468 -13.783 6.082 1.00 0.00 A ATOM 424 N ALA A 552 4.445 -12.969 4.725 1.00 0.00 A ATOM 425 O ALA A 552 3.532 -16.150 4.607 1.00 0.00 A ATOM 426 C GLY A 553 3.118 -16.491 1.851 1.00 0.00 A ATOM 427 CA GLY A 553 1.936 -15.722 2.409 1.00 0.00 A ATOM 428 HN GLY A 553 2.034 -13.780 3.247 1.00 0.00 A ATOM 429 HA2 GLY A 553 1.267 -16.415 2.897 1.00 0.00 A ATOM 430 HA1 GLY A 553 1.414 -15.247 1.593 1.00 0.00 A ATOM 431 N GLY A 553 2.338 -14.705 3.364 1.00 0.00 A ATOM 432 O GLY A 553 3.175 -17.716 1.956 1.00 0.00 A ATOM 433 C VAL A 554 6.086 -17.080 1.751 1.00 0.00 A ATOM 434 CA VAL A 554 5.248 -16.394 0.679 1.00 0.00 A ATOM 435 CB VAL A 554 6.122 -15.360 -0.057 1.00 0.00 A ATOM 436 CG1 VAL A 554 7.214 -16.057 -0.856 1.00 0.00 A ATOM 437 CG2 VAL A 554 5.267 -14.484 -0.959 1.00 0.00 A ATOM 438 HN VAL A 554 3.960 -14.798 1.203 1.00 0.00 A ATOM 439 HA VAL A 554 4.922 -17.133 -0.038 1.00 0.00 A ATOM 440 HB VAL A 554 6.595 -14.728 0.681 1.00 0.00 A ATOM 441 HG11 VAL A 554 7.745 -15.327 -1.450 1.00 0.00 A ATOM 442 HG12 VAL A 554 7.902 -16.541 -0.179 1.00 0.00 A ATOM 443 HG13 VAL A 554 6.769 -16.794 -1.507 1.00 0.00 A ATOM 444 HG21 VAL A 554 5.206 -13.489 -0.543 1.00 0.00 A ATOM 445 HG22 VAL A 554 5.711 -14.439 -1.942 1.00 0.00 A ATOM 446 HG23 VAL A 554 4.274 -14.905 -1.034 1.00 0.00 A ATOM 447 N VAL A 554 4.063 -15.772 1.256 1.00 0.00 A ATOM 448 O VAL A 554 6.974 -17.875 1.446 1.00 0.00 A ATOM 449 C GLY A 555 6.150 -18.811 4.348 1.00 0.00 A ATOM 450 CA GLY A 555 6.533 -17.363 4.112 1.00 0.00 A ATOM 451 HN GLY A 555 5.078 -16.126 3.195 1.00 0.00 A ATOM 452 HA2 GLY A 555 7.589 -17.313 3.892 1.00 0.00 A ATOM 453 HA1 GLY A 555 6.334 -16.798 5.010 1.00 0.00 A ATOM 454 N GLY A 555 5.798 -16.766 3.012 1.00 0.00 A ATOM 455 O GLY A 555 7.015 -19.676 4.482 1.00 0.00 A ATOM 456 C PHE A 556 4.044 -21.121 3.303 1.00 0.00 A ATOM 457 CA PHE A 556 4.352 -20.427 4.626 1.00 0.00 A ATOM 458 CB PHE A 556 3.098 -20.394 5.503 1.00 0.00 A ATOM 459 CD1 PHE A 556 1.295 -21.831 4.511 1.00 0.00 A ATOM 460 CD2 PHE A 556 2.549 -22.691 6.348 1.00 0.00 A ATOM 461 CE1 PHE A 556 0.557 -22.999 4.464 1.00 0.00 A ATOM 462 CE2 PHE A 556 1.814 -23.862 6.305 1.00 0.00 A ATOM 463 CG PHE A 556 2.298 -21.665 5.453 1.00 0.00 A ATOM 464 CZ PHE A 556 0.818 -24.017 5.361 1.00 0.00 A ATOM 465 HN PHE A 556 4.206 -18.343 4.287 1.00 0.00 A ATOM 466 HA PHE A 556 5.124 -20.981 5.139 1.00 0.00 A ATOM 467 HB2 PHE A 556 3.388 -20.225 6.528 1.00 0.00 A ATOM 468 HB1 PHE A 556 2.461 -19.586 5.175 1.00 0.00 A ATOM 469 HD1 PHE A 556 1.090 -21.038 3.809 1.00 0.00 A ATOM 470 HD2 PHE A 556 3.329 -22.573 7.087 1.00 0.00 A ATOM 471 HE1 PHE A 556 -0.221 -23.117 3.725 1.00 0.00 A ATOM 472 HE2 PHE A 556 2.022 -24.656 7.009 1.00 0.00 A ATOM 473 HZ PHE A 556 0.243 -24.929 5.327 1.00 0.00 A ATOM 474 N PHE A 556 4.848 -19.075 4.401 1.00 0.00 A ATOM 475 O PHE A 556 4.256 -22.325 3.155 1.00 0.00 A ATOM 476 C PHE A 557 4.433 -21.476 0.348 1.00 0.00 A ATOM 477 CA PHE A 557 3.200 -20.893 1.032 1.00 0.00 A ATOM 478 CB PHE A 557 2.582 -19.803 0.152 1.00 0.00 A ATOM 479 CD1 PHE A 557 1.642 -21.561 -1.372 1.00 0.00 A ATOM 480 CD2 PHE A 557 2.315 -19.480 -2.322 1.00 0.00 A ATOM 481 CE1 PHE A 557 1.262 -22.012 -2.621 1.00 0.00 A ATOM 482 CE2 PHE A 557 1.938 -19.926 -3.574 1.00 0.00 A ATOM 483 CG PHE A 557 2.172 -20.291 -1.207 1.00 0.00 A ATOM 484 CZ PHE A 557 1.412 -21.195 -3.725 1.00 0.00 A ATOM 485 HN PHE A 557 3.392 -19.400 2.521 1.00 0.00 A ATOM 486 HA PHE A 557 2.476 -21.680 1.175 1.00 0.00 A ATOM 487 HB2 PHE A 557 1.706 -19.409 0.642 1.00 0.00 A ATOM 488 HB1 PHE A 557 3.302 -19.009 0.018 1.00 0.00 A ATOM 489 HD1 PHE A 557 1.525 -22.201 -0.509 1.00 0.00 A ATOM 490 HD2 PHE A 557 2.729 -18.489 -2.206 1.00 0.00 A ATOM 491 HE1 PHE A 557 0.851 -23.004 -2.735 1.00 0.00 A ATOM 492 HE2 PHE A 557 2.055 -19.285 -4.435 1.00 0.00 A ATOM 493 HZ PHE A 557 1.115 -21.546 -4.701 1.00 0.00 A ATOM 494 N PHE A 557 3.540 -20.353 2.343 1.00 0.00 A ATOM 495 O PHE A 557 4.319 -22.261 -0.596 1.00 0.00 A ATOM 496 C ILE A 558 7.322 -22.849 0.961 1.00 0.00 A ATOM 497 CA ILE A 558 6.862 -21.572 0.264 1.00 0.00 A ATOM 498 CB ILE A 558 7.975 -20.513 0.372 1.00 0.00 A ATOM 499 CD1 ILE A 558 9.342 -20.015 -1.716 1.00 0.00 A ATOM 500 CG1 ILE A 558 9.167 -20.902 -0.503 1.00 0.00 A ATOM 501 CG2 ILE A 558 8.407 -20.345 1.821 1.00 0.00 A ATOM 502 HN ILE A 558 5.634 -20.460 1.580 1.00 0.00 A ATOM 503 HA ILE A 558 6.695 -21.785 -0.782 1.00 0.00 A ATOM 504 HB ILE A 558 7.578 -19.570 0.029 1.00 0.00 A ATOM 505 HD11 ILE A 558 10.257 -19.448 -1.617 1.00 0.00 A ATOM 506 HD12 ILE A 558 9.393 -20.626 -2.605 1.00 0.00 A ATOM 507 HD13 ILE A 558 8.506 -19.338 -1.790 1.00 0.00 A ATOM 508 HG12 ILE A 558 10.071 -20.845 0.083 1.00 0.00 A ATOM 509 HG11 ILE A 558 9.033 -21.918 -0.851 1.00 0.00 A ATOM 510 HG21 ILE A 558 9.256 -20.984 2.020 1.00 0.00 A ATOM 511 HG22 ILE A 558 8.683 -19.315 1.997 1.00 0.00 A ATOM 512 HG23 ILE A 558 7.591 -20.616 2.475 1.00 0.00 A ATOM 513 N ILE A 558 5.608 -21.088 0.828 1.00 0.00 A ATOM 514 O ILE A 558 7.973 -23.699 0.355 1.00 0.00 A ATOM 515 C HIS A 559 6.164 -24.665 3.828 1.00 0.00 A ATOM 516 CA HIS A 559 7.350 -24.151 3.018 1.00 0.00 A ATOM 517 CB HIS A 559 8.515 -23.818 3.951 1.00 0.00 A ATOM 518 CD2 HIS A 559 10.330 -24.210 2.141 1.00 0.00 A ATOM 519 CE1 HIS A 559 11.787 -22.720 2.819 1.00 0.00 A ATOM 520 CG HIS A 559 9.813 -23.607 3.237 1.00 0.00 A ATOM 521 HN HIS A 559 6.456 -22.265 2.667 1.00 0.00 A ATOM 522 HA HIS A 559 7.661 -24.921 2.328 1.00 0.00 A ATOM 523 HB2 HIS A 559 8.284 -22.914 4.496 1.00 0.00 A ATOM 524 HB1 HIS A 559 8.649 -24.630 4.652 1.00 0.00 A ATOM 525 HD1 HIS A 559 10.668 -22.078 4.408 1.00 0.00 A ATOM 526 HD2 HIS A 559 9.864 -24.994 1.561 1.00 0.00 A ATOM 527 HE1 HIS A 559 12.672 -22.104 2.889 1.00 0.00 A ATOM 528 N HIS A 559 6.976 -22.976 2.239 1.00 0.00 A ATOM 529 ND1 HIS A 559 10.751 -22.678 3.638 1.00 0.00 A ATOM 530 NE2 HIS A 559 11.557 -23.641 1.902 1.00 0.00 A ATOM 531 O HIS A 559 6.246 -24.801 5.049 1.00 0.00 A ATOM 532 C ARG A 560 3.991 -26.935 4.116 1.00 0.00 A ATOM 533 CA ARG A 560 3.860 -25.448 3.797 1.00 0.00 A ATOM 534 CB ARG A 560 2.636 -25.213 2.911 1.00 0.00 A ATOM 535 CD ARG A 560 3.116 -24.651 0.508 1.00 0.00 A ATOM 536 CG ARG A 560 2.791 -25.757 1.500 1.00 0.00 A ATOM 537 CZ ARG A 560 3.131 -25.866 -1.628 1.00 0.00 A ATOM 538 HN ARG A 560 5.059 -24.822 2.169 1.00 0.00 A ATOM 539 HA ARG A 560 3.736 -24.903 4.721 1.00 0.00 A ATOM 540 HB2 ARG A 560 1.780 -25.691 3.365 1.00 0.00 A ATOM 541 HB1 ARG A 560 2.453 -24.151 2.845 1.00 0.00 A ATOM 542 HD2 ARG A 560 2.199 -24.157 0.226 1.00 0.00 A ATOM 543 HD1 ARG A 560 3.776 -23.941 0.986 1.00 0.00 A ATOM 544 HE ARG A 560 4.720 -24.983 -0.809 1.00 0.00 A ATOM 545 HG2 ARG A 560 3.593 -26.482 1.490 1.00 0.00 A ATOM 546 HG1 ARG A 560 1.868 -26.234 1.205 1.00 0.00 A ATOM 547 HH11 ARG A 560 1.339 -25.802 -0.699 1.00 0.00 A ATOM 548 HH12 ARG A 560 1.362 -26.656 -2.206 1.00 0.00 A ATOM 549 HH21 ARG A 560 4.764 -26.105 -2.794 1.00 0.00 A ATOM 550 HH22 ARG A 560 3.312 -26.828 -3.397 1.00 0.00 A ATOM 551 N ARG A 560 5.063 -24.951 3.141 1.00 0.00 A ATOM 552 NE ARG A 560 3.765 -25.168 -0.695 1.00 0.00 A ATOM 553 NH1 ARG A 560 1.837 -26.131 -1.500 1.00 0.00 A ATOM 554 NH2 ARG A 560 3.790 -26.302 -2.695 1.00 0.00 A ATOM 555 O ARG A 560 3.367 -27.436 5.052 1.00 0.00 A ATOM 556 C ARG A 561 6.506 -29.380 3.654 1.00 0.00 A ATOM 557 CA ARG A 561 5.019 -29.063 3.533 1.00 0.00 A ATOM 558 CB ARG A 561 4.408 -29.856 2.375 1.00 0.00 A ATOM 559 CD ARG A 561 2.374 -29.386 0.976 1.00 0.00 A ATOM 560 CG ARG A 561 2.890 -29.815 2.342 1.00 0.00 A ATOM 561 CZ ARG A 561 0.066 -30.231 1.009 1.00 0.00 A ATOM 562 HN ARG A 561 5.277 -27.178 2.605 1.00 0.00 A ATOM 563 HA ARG A 561 4.526 -29.346 4.450 1.00 0.00 A ATOM 564 HB2 ARG A 561 4.779 -29.454 1.443 1.00 0.00 A ATOM 565 HB1 ARG A 561 4.717 -30.887 2.460 1.00 0.00 A ATOM 566 HD2 ARG A 561 2.837 -28.449 0.710 1.00 0.00 A ATOM 567 HD1 ARG A 561 2.645 -30.141 0.252 1.00 0.00 A ATOM 568 HE ARG A 561 0.573 -28.305 0.927 1.00 0.00 A ATOM 569 HG2 ARG A 561 2.507 -30.798 2.567 1.00 0.00 A ATOM 570 HG1 ARG A 561 2.542 -29.111 3.084 1.00 0.00 A ATOM 571 HH11 ARG A 561 1.495 -31.658 1.073 1.00 0.00 A ATOM 572 HH12 ARG A 561 -0.137 -32.241 1.096 1.00 0.00 A ATOM 573 HH21 ARG A 561 -1.580 -29.059 0.957 1.00 0.00 A ATOM 574 HH22 ARG A 561 -1.885 -30.761 1.029 1.00 0.00 A ATOM 575 N ARG A 561 4.807 -27.634 3.334 1.00 0.00 A ATOM 576 NE ARG A 561 0.923 -29.217 0.967 1.00 0.00 A ATOM 577 NH1 ARG A 561 0.510 -31.480 1.064 1.00 0.00 A ATOM 578 NH2 ARG A 561 -1.240 -29.997 0.998 1.00 0.00 A ATOM 579 O ARG A 561 6.934 -30.503 3.386 1.00 0.00 A ATOM 580 C ARG A 562 9.357 -29.050 2.912 1.00 0.00 A ATOM 581 CA ARG A 562 8.727 -28.556 4.210 1.00 0.00 A ATOM 582 CB ARG A 562 9.026 -29.543 5.342 1.00 0.00 A ATOM 583 CD ARG A 562 9.389 -29.120 7.792 1.00 0.00 A ATOM 584 CG ARG A 562 8.373 -29.172 6.663 1.00 0.00 A ATOM 585 CZ ARG A 562 10.701 -30.719 9.123 1.00 0.00 A ATOM 586 HN ARG A 562 6.887 -27.512 4.255 1.00 0.00 A ATOM 587 HA ARG A 562 9.151 -27.596 4.462 1.00 0.00 A ATOM 588 HB2 ARG A 562 8.670 -30.521 5.052 1.00 0.00 A ATOM 589 HB1 ARG A 562 10.093 -29.586 5.491 1.00 0.00 A ATOM 590 HD2 ARG A 562 10.313 -28.711 7.408 1.00 0.00 A ATOM 591 HD1 ARG A 562 9.008 -28.479 8.572 1.00 0.00 A ATOM 592 HE ARG A 562 9.022 -31.159 8.138 1.00 0.00 A ATOM 593 HG2 ARG A 562 7.911 -28.200 6.565 1.00 0.00 A ATOM 594 HG1 ARG A 562 7.619 -29.908 6.901 1.00 0.00 A ATOM 595 HH11 ARG A 562 11.446 -28.841 9.074 1.00 0.00 A ATOM 596 HH12 ARG A 562 12.360 -29.977 10.007 1.00 0.00 A ATOM 597 HH21 ARG A 562 10.216 -32.666 9.367 1.00 0.00 A ATOM 598 HH22 ARG A 562 11.660 -32.154 10.174 1.00 0.00 A ATOM 599 N ARG A 562 7.288 -28.384 4.057 1.00 0.00 A ATOM 600 NE ARG A 562 9.655 -30.442 8.350 1.00 0.00 A ATOM 601 NH1 ARG A 562 11.573 -29.768 9.426 1.00 0.00 A ATOM 602 NH2 ARG A 562 10.873 -31.946 9.593 1.00 0.00 A ATOM 603 O ARG A 562 8.673 -29.223 1.903 1.00 0.00 A ATOM 604 C LYS A 563 11.952 -31.144 2.003 1.00 0.00 A ATOM 605 CA LYS A 563 11.392 -29.743 1.769 1.00 0.00 A ATOM 606 CB LYS A 563 12.529 -28.779 1.424 1.00 0.00 A ATOM 607 CD LYS A 563 14.930 -28.617 2.144 1.00 0.00 A ATOM 608 CE LYS A 563 15.861 -28.781 3.335 1.00 0.00 A ATOM 609 CG LYS A 563 13.478 -28.519 2.580 1.00 0.00 A ATOM 610 HN LYS A 563 11.158 -29.114 3.777 1.00 0.00 A ATOM 611 HA LYS A 563 10.699 -29.779 0.943 1.00 0.00 A ATOM 612 HB2 LYS A 563 13.098 -29.193 0.604 1.00 0.00 A ATOM 613 HB1 LYS A 563 12.103 -27.835 1.116 1.00 0.00 A ATOM 614 HD2 LYS A 563 15.045 -29.470 1.492 1.00 0.00 A ATOM 615 HD1 LYS A 563 15.198 -27.716 1.609 1.00 0.00 A ATOM 616 HE2 LYS A 563 16.333 -27.831 3.540 1.00 0.00 A ATOM 617 HE1 LYS A 563 15.278 -29.084 4.192 1.00 0.00 A ATOM 618 HG2 LYS A 563 13.297 -27.527 2.968 1.00 0.00 A ATOM 619 HG1 LYS A 563 13.295 -29.249 3.357 1.00 0.00 A ATOM 620 HZ1 LYS A 563 16.885 -30.538 3.811 1.00 0.00 A ATOM 621 HZ2 LYS A 563 17.855 -29.353 3.091 1.00 0.00 A ATOM 622 HZ3 LYS A 563 16.767 -30.242 2.149 1.00 0.00 A ATOM 623 N LYS A 563 10.668 -29.271 2.943 1.00 0.00 A ATOM 624 NZ LYS A 563 16.916 -29.801 3.078 1.00 0.00 A ATOM 625 OT1 LYS A 563 12.607 -31.685 1.113 1.00 0.00 A TER ATOM 626 C GLU B 523 -2.008 7.553 -17.746 1.00 0.00 B ATOM 627 CA GLU B 523 -1.181 6.495 -18.469 1.00 0.00 B ATOM 628 CB GLU B 523 -1.379 5.132 -17.800 1.00 0.00 B ATOM 629 CD GLU B 523 -3.225 3.498 -17.250 1.00 0.00 B ATOM 630 CG GLU B 523 -2.591 4.373 -18.314 1.00 0.00 B ATOM 631 HT1 GLU B 523 0.815 6.490 -19.175 1.00 0.00 B ATOM 632 HA GLU B 523 -1.513 6.433 -19.494 1.00 0.00 B ATOM 633 HB2 GLU B 523 -0.500 4.529 -17.973 1.00 0.00 B ATOM 634 HB1 GLU B 523 -1.498 5.280 -16.737 1.00 0.00 B ATOM 635 HG2 GLU B 523 -3.326 5.084 -18.657 1.00 0.00 B ATOM 636 HG1 GLU B 523 -2.284 3.747 -19.138 1.00 0.00 B ATOM 637 N GLU B 523 0.233 6.854 -18.476 1.00 0.00 B ATOM 638 O GLU B 523 -3.158 7.808 -18.101 1.00 0.00 B ATOM 639 OE1 GLU B 523 -3.373 3.972 -16.104 1.00 0.00 B ATOM 640 OE2 GLU B 523 -3.572 2.340 -17.563 1.00 0.00 B ATOM 641 C PHE B 524 -2.194 10.497 -16.744 1.00 0.00 B ATOM 642 CA PHE B 524 -2.094 9.197 -15.952 1.00 0.00 B ATOM 643 CB PHE B 524 -1.358 9.445 -14.635 1.00 0.00 B ATOM 644 CD1 PHE B 524 -2.879 8.263 -13.028 1.00 0.00 B ATOM 645 CD2 PHE B 524 -0.612 7.541 -13.180 1.00 0.00 B ATOM 646 CE1 PHE B 524 -3.125 7.297 -12.070 1.00 0.00 B ATOM 647 CE2 PHE B 524 -0.852 6.575 -12.222 1.00 0.00 B ATOM 648 CG PHE B 524 -1.621 8.395 -13.593 1.00 0.00 B ATOM 649 CZ PHE B 524 -2.111 6.453 -11.667 1.00 0.00 B ATOM 650 HN PHE B 524 -0.495 7.920 -16.492 1.00 0.00 B ATOM 651 HA PHE B 524 -3.091 8.844 -15.737 1.00 0.00 B ATOM 652 HB2 PHE B 524 -0.294 9.464 -14.823 1.00 0.00 B ATOM 653 HB1 PHE B 524 -1.665 10.398 -14.232 1.00 0.00 B ATOM 654 HD1 PHE B 524 -3.674 8.922 -13.344 1.00 0.00 B ATOM 655 HD2 PHE B 524 0.373 7.636 -13.614 1.00 0.00 B ATOM 656 HE1 PHE B 524 -4.111 7.204 -11.637 1.00 0.00 B ATOM 657 HE2 PHE B 524 -0.056 5.915 -11.909 1.00 0.00 B ATOM 658 HZ PHE B 524 -2.299 5.698 -10.917 1.00 0.00 B ATOM 659 N PHE B 524 -1.414 8.167 -16.727 1.00 0.00 B ATOM 660 O PHE B 524 -1.192 11.014 -17.237 1.00 0.00 B ATOM 661 C GLN B 525 -4.629 13.154 -16.857 1.00 0.00 B ATOM 662 CA GLN B 525 -3.641 12.259 -17.596 1.00 0.00 B ATOM 663 CB GLN B 525 -4.163 11.954 -19.002 1.00 0.00 B ATOM 664 CD GLN B 525 -3.400 11.136 -21.268 1.00 0.00 B ATOM 665 CG GLN B 525 -3.309 10.956 -19.765 1.00 0.00 B ATOM 666 HN GLN B 525 -4.169 10.562 -16.448 1.00 0.00 B ATOM 667 HA GLN B 525 -2.697 12.776 -17.678 1.00 0.00 B ATOM 668 HB2 GLN B 525 -5.164 11.554 -18.922 1.00 0.00 B ATOM 669 HB1 GLN B 525 -4.195 12.874 -19.568 1.00 0.00 B ATOM 670 HE21 GLN B 525 -1.478 11.643 -21.347 1.00 0.00 B ATOM 671 HE22 GLN B 525 -2.316 11.633 -22.857 1.00 0.00 B ATOM 672 HG2 GLN B 525 -2.279 11.078 -19.465 1.00 0.00 B ATOM 673 HG1 GLN B 525 -3.638 9.956 -19.517 1.00 0.00 B ATOM 674 N GLN B 525 -3.411 11.020 -16.863 1.00 0.00 B ATOM 675 NE2 GLN B 525 -2.286 11.509 -21.888 1.00 0.00 B ATOM 676 O GLN B 525 -5.017 12.866 -15.725 1.00 0.00 B ATOM 677 OE1 GLN B 525 -4.459 10.945 -21.864 1.00 0.00 B ATOM 678 C THR B 526 -5.590 15.508 -15.471 1.00 0.00 B ATOM 679 CA THR B 526 -5.977 15.180 -16.908 1.00 0.00 B ATOM 680 CB THR B 526 -7.412 14.622 -16.925 1.00 0.00 B ATOM 681 CG2 THR B 526 -8.058 14.832 -18.287 1.00 0.00 B ATOM 682 HN THR B 526 -4.690 14.417 -18.405 1.00 0.00 B ATOM 683 HA THR B 526 -5.960 16.087 -17.492 1.00 0.00 B ATOM 684 HB THR B 526 -7.995 15.146 -16.182 1.00 0.00 B ATOM 685 HG1 THR B 526 -7.129 12.723 -17.381 1.00 0.00 B ATOM 686 HG21 THR B 526 -8.992 14.291 -18.328 1.00 0.00 B ATOM 687 HG22 THR B 526 -7.397 14.468 -19.059 1.00 0.00 B ATOM 688 HG23 THR B 526 -8.245 15.884 -18.437 1.00 0.00 B ATOM 689 N THR B 526 -5.035 14.242 -17.504 1.00 0.00 B ATOM 690 O THR B 526 -6.132 14.936 -14.524 1.00 0.00 B ATOM 691 OG1 THR B 526 -7.399 13.225 -16.608 1.00 0.00 B ATOM 692 C LEU B 527 -4.333 18.348 -13.803 1.00 0.00 B ATOM 693 CA LEU B 527 -4.191 16.842 -13.990 1.00 0.00 B ATOM 694 CB LEU B 527 -2.733 16.426 -13.784 1.00 0.00 B ATOM 695 CD1 LEU B 527 -0.386 17.088 -14.364 1.00 0.00 B ATOM 696 CD2 LEU B 527 -1.699 15.649 -15.933 1.00 0.00 B ATOM 697 CG LEU B 527 -1.769 16.781 -14.918 1.00 0.00 B ATOM 698 HN LEU B 527 -4.257 16.856 -16.105 1.00 0.00 B ATOM 699 HA LEU B 527 -4.806 16.342 -13.258 1.00 0.00 B ATOM 700 HB2 LEU B 527 -2.376 16.905 -12.886 1.00 0.00 B ATOM 701 HB1 LEU B 527 -2.711 15.354 -13.653 1.00 0.00 B ATOM 702 HD11 LEU B 527 -0.435 17.157 -13.289 1.00 0.00 B ATOM 703 HD12 LEU B 527 -0.037 18.026 -14.771 1.00 0.00 B ATOM 704 HD13 LEU B 527 0.298 16.299 -14.644 1.00 0.00 B ATOM 705 HD21 LEU B 527 -2.590 15.042 -15.857 1.00 0.00 B ATOM 706 HD22 LEU B 527 -0.830 15.038 -15.733 1.00 0.00 B ATOM 707 HD23 LEU B 527 -1.628 16.061 -16.928 1.00 0.00 B ATOM 708 HG LEU B 527 -2.128 17.664 -15.426 1.00 0.00 B ATOM 709 N LEU B 527 -4.650 16.435 -15.313 1.00 0.00 B ATOM 710 O LEU B 527 -3.995 19.130 -14.694 1.00 0.00 B ATOM 711 C SER B 528 -3.680 20.853 -12.095 1.00 0.00 B ATOM 712 CA SER B 528 -5.022 20.165 -12.337 1.00 0.00 B ATOM 713 CB SER B 528 -5.920 20.331 -11.109 1.00 0.00 B ATOM 714 HN SER B 528 -5.083 18.081 -11.970 1.00 0.00 B ATOM 715 HA SER B 528 -5.500 20.626 -13.187 1.00 0.00 B ATOM 716 HB2 SER B 528 -6.271 21.350 -11.058 1.00 0.00 B ATOM 717 HB1 SER B 528 -6.764 19.662 -11.192 1.00 0.00 B ATOM 718 HG SER B 528 -5.797 19.574 -9.306 1.00 0.00 B ATOM 719 N SER B 528 -4.833 18.751 -12.639 1.00 0.00 B ATOM 720 O SER B 528 -2.698 20.230 -11.690 1.00 0.00 B ATOM 721 OG SER B 528 -5.214 20.032 -9.917 1.00 0.00 B ATOM 722 C PRO B 529 -2.057 23.146 -10.699 1.00 0.00 B ATOM 723 CA PRO B 529 -2.422 22.970 -12.170 1.00 0.00 B ATOM 724 CB PRO B 529 -2.791 24.320 -12.793 1.00 0.00 B ATOM 725 CD PRO B 529 -4.767 22.976 -12.838 1.00 0.00 B ATOM 726 CG PRO B 529 -4.277 24.389 -12.693 1.00 0.00 B ATOM 727 HA PRO B 529 -1.583 22.545 -12.699 1.00 0.00 B ATOM 728 HB2 PRO B 529 -2.319 25.116 -12.236 1.00 0.00 B ATOM 729 HB1 PRO B 529 -2.464 24.346 -13.821 1.00 0.00 B ATOM 730 HD2 PRO B 529 -5.645 22.817 -12.228 1.00 0.00 B ATOM 731 HD1 PRO B 529 -4.981 22.754 -13.873 1.00 0.00 B ATOM 732 HG2 PRO B 529 -4.561 24.788 -11.732 1.00 0.00 B ATOM 733 HG1 PRO B 529 -4.669 25.005 -13.488 1.00 0.00 B ATOM 734 N PRO B 529 -3.636 22.169 -12.351 1.00 0.00 B ATOM 735 O PRO B 529 -0.937 23.531 -10.371 1.00 0.00 B ATOM 736 C GLU B 530 -3.757 22.098 -7.604 1.00 0.00 B ATOM 737 CA GLU B 530 -2.790 22.982 -8.384 1.00 0.00 B ATOM 738 CB GLU B 530 -2.948 24.440 -7.946 1.00 0.00 B ATOM 739 CD GLU B 530 -4.353 26.538 -8.037 1.00 0.00 B ATOM 740 CG GLU B 530 -4.138 25.139 -8.582 1.00 0.00 B ATOM 741 HN GLU B 530 -3.886 22.553 -10.143 1.00 0.00 B ATOM 742 HA GLU B 530 -1.779 22.662 -8.175 1.00 0.00 B ATOM 743 HB2 GLU B 530 -3.070 24.471 -6.875 1.00 0.00 B ATOM 744 HB1 GLU B 530 -2.055 24.983 -8.214 1.00 0.00 B ATOM 745 HG2 GLU B 530 -3.973 25.208 -9.647 1.00 0.00 B ATOM 746 HG1 GLU B 530 -5.027 24.555 -8.393 1.00 0.00 B ATOM 747 N GLU B 530 -3.011 22.856 -9.820 1.00 0.00 B ATOM 748 O GLU B 530 -4.961 22.351 -7.575 1.00 0.00 B ATOM 749 OE1 GLU B 530 -4.463 26.683 -6.801 1.00 0.00 B ATOM 750 OE2 GLU B 530 -4.411 27.488 -8.845 1.00 0.00 B ATOM 751 C GLY B 531 -3.564 19.990 -4.774 1.00 0.00 B ATOM 752 CA GLY B 531 -4.050 20.150 -6.201 1.00 0.00 B ATOM 753 HN GLY B 531 -2.254 20.905 -7.030 1.00 0.00 B ATOM 754 HA2 GLY B 531 -5.061 20.528 -6.186 1.00 0.00 B ATOM 755 HA1 GLY B 531 -4.047 19.182 -6.680 1.00 0.00 B ATOM 756 N GLY B 531 -3.222 21.057 -6.972 1.00 0.00 B ATOM 757 O GLY B 531 -2.371 19.808 -4.535 1.00 0.00 B ATOM 758 C SER B 532 -4.368 18.498 -1.932 1.00 0.00 B ATOM 759 CA SER B 532 -4.148 19.930 -2.413 1.00 0.00 B ATOM 760 CB SER B 532 -4.983 20.897 -1.571 1.00 0.00 B ATOM 761 HN SER B 532 -5.425 20.209 -4.077 1.00 0.00 B ATOM 762 HA SER B 532 -3.104 20.178 -2.299 1.00 0.00 B ATOM 763 HB2 SER B 532 -6.029 20.643 -1.667 1.00 0.00 B ATOM 764 HB1 SER B 532 -4.687 20.815 -0.534 1.00 0.00 B ATOM 765 HG SER B 532 -4.660 22.799 -1.231 1.00 0.00 B ATOM 766 N SER B 532 -4.490 20.061 -3.824 1.00 0.00 B ATOM 767 O SER B 532 -5.012 18.267 -0.909 1.00 0.00 B ATOM 768 OG SER B 532 -4.798 22.235 -1.997 1.00 0.00 B ATOM 769 C GLY B 533 -2.984 15.248 -3.031 1.00 0.00 B ATOM 770 CA GLY B 533 -3.976 16.144 -2.314 1.00 0.00 B ATOM 771 HN GLY B 533 -3.325 17.783 -3.483 1.00 0.00 B ATOM 772 HA2 GLY B 533 -3.831 16.043 -1.248 1.00 0.00 B ATOM 773 HA1 GLY B 533 -4.976 15.822 -2.561 1.00 0.00 B ATOM 774 N GLY B 533 -3.827 17.540 -2.678 1.00 0.00 B ATOM 775 O GLY B 533 -3.308 14.120 -3.395 1.00 0.00 B ATOM 776 C ASN B 534 -0.311 13.785 -3.088 1.00 0.00 B ATOM 777 CA ASN B 534 -0.731 14.996 -3.916 1.00 0.00 B ATOM 778 CB ASN B 534 0.484 15.885 -4.189 1.00 0.00 B ATOM 779 CG ASN B 534 0.210 16.923 -5.259 1.00 0.00 B ATOM 780 HN ASN B 534 -1.574 16.663 -2.922 1.00 0.00 B ATOM 781 HA ASN B 534 -1.133 14.652 -4.857 1.00 0.00 B ATOM 782 HB2 ASN B 534 0.758 16.399 -3.279 1.00 0.00 B ATOM 783 HB1 ASN B 534 1.309 15.269 -4.513 1.00 0.00 B ATOM 784 HD21 ASN B 534 0.501 15.567 -6.685 1.00 0.00 B ATOM 785 HD22 ASN B 534 0.108 17.159 -7.231 1.00 0.00 B ATOM 786 N ASN B 534 -1.772 15.756 -3.235 1.00 0.00 B ATOM 787 ND2 ASN B 534 0.280 16.507 -6.519 1.00 0.00 B ATOM 788 O ASN B 534 0.167 12.786 -3.627 1.00 0.00 B ATOM 789 OD1 ASN B 534 -0.060 18.086 -4.958 1.00 0.00 B ATOM 790 C LEU B 535 -1.240 11.740 -0.824 1.00 0.00 B ATOM 791 CA LEU B 535 -0.138 12.793 -0.872 1.00 0.00 B ATOM 792 CB LEU B 535 0.125 13.336 0.534 1.00 0.00 B ATOM 793 CD1 LEU B 535 2.546 13.674 -0.022 1.00 0.00 B ATOM 794 CD2 LEU B 535 1.013 15.645 0.125 1.00 0.00 B ATOM 795 CG LEU B 535 1.332 14.264 0.679 1.00 0.00 B ATOM 796 HN LEU B 535 -0.880 14.700 -1.405 1.00 0.00 B ATOM 797 HA LEU B 535 0.766 12.333 -1.247 1.00 0.00 B ATOM 798 HB2 LEU B 535 -0.751 13.883 0.846 1.00 0.00 B ATOM 799 HB1 LEU B 535 0.275 12.492 1.191 1.00 0.00 B ATOM 800 HD11 LEU B 535 2.719 12.672 0.338 1.00 0.00 B ATOM 801 HD12 LEU B 535 3.413 14.285 0.184 1.00 0.00 B ATOM 802 HD13 LEU B 535 2.370 13.650 -1.088 1.00 0.00 B ATOM 803 HD21 LEU B 535 1.481 15.763 -0.841 1.00 0.00 B ATOM 804 HD22 LEU B 535 1.389 16.400 0.802 1.00 0.00 B ATOM 805 HD23 LEU B 535 -0.057 15.754 0.024 1.00 0.00 B ATOM 806 HG LEU B 535 1.573 14.370 1.728 1.00 0.00 B ATOM 807 N LEU B 535 -0.495 13.879 -1.775 1.00 0.00 B ATOM 808 O LEU B 535 -1.001 10.594 -0.443 1.00 0.00 B ATOM 809 C ALA B 536 -3.368 10.080 -2.204 1.00 0.00 B ATOM 810 CA ALA B 536 -3.585 11.225 -1.220 1.00 0.00 B ATOM 811 CB ALA B 536 -4.863 11.979 -1.559 1.00 0.00 B ATOM 812 HN ALA B 536 -2.574 13.062 -1.506 1.00 0.00 B ATOM 813 HA ALA B 536 -3.691 10.816 -0.225 1.00 0.00 B ATOM 814 HB1 ALA B 536 -4.861 12.934 -1.053 1.00 0.00 B ATOM 815 HB2 ALA B 536 -4.915 12.136 -2.626 1.00 0.00 B ATOM 816 HB3 ALA B 536 -5.717 11.402 -1.237 1.00 0.00 B ATOM 817 N ALA B 536 -2.447 12.136 -1.215 1.00 0.00 B ATOM 818 O ALA B 536 -3.785 8.949 -1.957 1.00 0.00 B ATOM 819 C VAL B 537 -1.714 8.174 -3.749 1.00 0.00 B ATOM 820 CA VAL B 537 -2.440 9.378 -4.342 1.00 0.00 B ATOM 821 CB VAL B 537 -1.594 9.959 -5.489 1.00 0.00 B ATOM 822 CG1 VAL B 537 -1.471 8.956 -6.625 1.00 0.00 B ATOM 823 CG2 VAL B 537 -2.194 11.268 -5.984 1.00 0.00 B ATOM 824 HN VAL B 537 -2.406 11.302 -3.460 1.00 0.00 B ATOM 825 HA VAL B 537 -3.385 9.051 -4.749 1.00 0.00 B ATOM 826 HB VAL B 537 -0.602 10.163 -5.111 1.00 0.00 B ATOM 827 HG11 VAL B 537 -2.445 8.549 -6.851 1.00 0.00 B ATOM 828 HG12 VAL B 537 -1.073 9.449 -7.500 1.00 0.00 B ATOM 829 HG13 VAL B 537 -0.808 8.157 -6.330 1.00 0.00 B ATOM 830 HG21 VAL B 537 -2.203 11.274 -7.063 1.00 0.00 B ATOM 831 HG22 VAL B 537 -3.204 11.361 -5.614 1.00 0.00 B ATOM 832 HG23 VAL B 537 -1.602 12.095 -5.623 1.00 0.00 B ATOM 833 N VAL B 537 -2.714 10.382 -3.320 1.00 0.00 B ATOM 834 O VAL B 537 -1.783 7.070 -4.288 1.00 0.00 B ATOM 835 C ILE B 538 -1.213 6.194 -1.560 1.00 0.00 B ATOM 836 CA ILE B 538 -0.283 7.331 -1.972 1.00 0.00 B ATOM 837 CB ILE B 538 0.456 7.851 -0.725 1.00 0.00 B ATOM 838 CD1 ILE B 538 1.911 9.766 0.112 1.00 0.00 B ATOM 839 CG1 ILE B 538 1.338 9.047 -1.090 1.00 0.00 B ATOM 840 CG2 ILE B 538 1.290 6.742 -0.102 1.00 0.00 B ATOM 841 HN ILE B 538 -1.005 9.300 -2.257 1.00 0.00 B ATOM 842 HA ILE B 538 0.450 6.948 -2.667 1.00 0.00 B ATOM 843 HB ILE B 538 -0.281 8.165 -0.001 1.00 0.00 B ATOM 844 HD11 ILE B 538 2.862 9.325 0.375 1.00 0.00 B ATOM 845 HD12 ILE B 538 2.051 10.809 -0.125 1.00 0.00 B ATOM 846 HD13 ILE B 538 1.230 9.673 0.945 1.00 0.00 B ATOM 847 HG12 ILE B 538 2.162 8.707 -1.696 1.00 0.00 B ATOM 848 HG11 ILE B 538 0.750 9.759 -1.654 1.00 0.00 B ATOM 849 HG21 ILE B 538 1.751 6.156 -0.883 1.00 0.00 B ATOM 850 HG22 ILE B 538 2.057 7.176 0.522 1.00 0.00 B ATOM 851 HG23 ILE B 538 0.654 6.108 0.497 1.00 0.00 B ATOM 852 N ILE B 538 -1.020 8.397 -2.637 1.00 0.00 B ATOM 853 O ILE B 538 -1.043 5.053 -1.987 1.00 0.00 B ATOM 854 C GLY B 539 -3.905 4.873 -1.417 1.00 0.00 B ATOM 855 CA GLY B 539 -3.143 5.511 -0.273 1.00 0.00 B ATOM 856 HN GLY B 539 -2.286 7.441 -0.420 1.00 0.00 B ATOM 857 HA2 GLY B 539 -2.604 4.742 0.260 1.00 0.00 B ATOM 858 HA1 GLY B 539 -3.849 5.975 0.400 1.00 0.00 B ATOM 859 N GLY B 539 -2.199 6.515 -0.727 1.00 0.00 B ATOM 860 O GLY B 539 -4.113 3.660 -1.434 1.00 0.00 B ATOM 861 C GLY B 540 -4.365 4.025 -4.192 1.00 0.00 B ATOM 862 CA GLY B 540 -5.070 5.183 -3.513 1.00 0.00 B ATOM 863 HN GLY B 540 -4.134 6.651 -2.308 1.00 0.00 B ATOM 864 HA2 GLY B 540 -6.042 4.853 -3.177 1.00 0.00 B ATOM 865 HA1 GLY B 540 -5.199 5.980 -4.231 1.00 0.00 B ATOM 866 N GLY B 540 -4.327 5.692 -2.375 1.00 0.00 B ATOM 867 O GLY B 540 -4.968 2.978 -4.435 1.00 0.00 B ATOM 868 C VAL B 541 -1.881 2.092 -4.168 1.00 0.00 B ATOM 869 CA VAL B 541 -2.299 3.172 -5.157 1.00 0.00 B ATOM 870 CB VAL B 541 -1.040 3.758 -5.823 1.00 0.00 B ATOM 871 CG1 VAL B 541 -0.252 2.666 -6.530 1.00 0.00 B ATOM 872 CG2 VAL B 541 -1.418 4.868 -6.793 1.00 0.00 B ATOM 873 HN VAL B 541 -2.661 5.065 -4.283 1.00 0.00 B ATOM 874 HA VAL B 541 -2.912 2.724 -5.926 1.00 0.00 B ATOM 875 HB VAL B 541 -0.413 4.181 -5.051 1.00 0.00 B ATOM 876 HG11 VAL B 541 0.567 3.110 -7.076 1.00 0.00 B ATOM 877 HG12 VAL B 541 0.136 1.971 -5.800 1.00 0.00 B ATOM 878 HG13 VAL B 541 -0.901 2.142 -7.217 1.00 0.00 B ATOM 879 HG21 VAL B 541 -1.167 4.569 -7.799 1.00 0.00 B ATOM 880 HG22 VAL B 541 -2.479 5.057 -6.727 1.00 0.00 B ATOM 881 HG23 VAL B 541 -0.876 5.768 -6.539 1.00 0.00 B ATOM 882 N VAL B 541 -3.086 4.209 -4.502 1.00 0.00 B ATOM 883 O VAL B 541 -2.127 0.905 -4.386 1.00 0.00 B ATOM 884 C ALA B 542 -1.919 0.631 -1.638 1.00 0.00 B ATOM 885 CA ALA B 542 -0.798 1.578 -2.050 1.00 0.00 B ATOM 886 CB ALA B 542 -0.274 2.337 -0.840 1.00 0.00 B ATOM 887 HN ALA B 542 -1.082 3.468 -2.958 1.00 0.00 B ATOM 888 HA ALA B 542 0.017 0.997 -2.460 1.00 0.00 B ATOM 889 HB1 ALA B 542 0.482 1.746 -0.344 1.00 0.00 B ATOM 890 HB2 ALA B 542 0.155 3.275 -1.161 1.00 0.00 B ATOM 891 HB3 ALA B 542 -1.088 2.530 -0.156 1.00 0.00 B ATOM 892 N ALA B 542 -1.248 2.509 -3.076 1.00 0.00 B ATOM 893 O ALA B 542 -1.798 -0.587 -1.770 1.00 0.00 B ATOM 894 C VAL B 543 -4.681 -0.466 -1.841 1.00 0.00 B ATOM 895 CA VAL B 543 -4.157 0.404 -0.705 1.00 0.00 B ATOM 896 CB VAL B 543 -5.298 1.300 -0.187 1.00 0.00 B ATOM 897 CG1 VAL B 543 -6.520 0.461 0.158 1.00 0.00 B ATOM 898 CG2 VAL B 543 -4.838 2.107 1.016 1.00 0.00 B ATOM 899 HN VAL B 543 -3.050 2.174 -1.055 1.00 0.00 B ATOM 900 HA VAL B 543 -3.834 -0.234 0.105 1.00 0.00 B ATOM 901 HB VAL B 543 -5.572 1.989 -0.972 1.00 0.00 B ATOM 902 HG11 VAL B 543 -6.834 0.683 1.167 1.00 0.00 B ATOM 903 HG12 VAL B 543 -7.321 0.692 -0.530 1.00 0.00 B ATOM 904 HG13 VAL B 543 -6.270 -0.587 0.082 1.00 0.00 B ATOM 905 HG21 VAL B 543 -4.547 1.436 1.812 1.00 0.00 B ATOM 906 HG22 VAL B 543 -3.995 2.720 0.737 1.00 0.00 B ATOM 907 HG23 VAL B 543 -5.645 2.739 1.358 1.00 0.00 B ATOM 908 N VAL B 543 -3.013 1.199 -1.136 1.00 0.00 B ATOM 909 O VAL B 543 -4.892 -1.665 -1.672 1.00 0.00 B ATOM 910 C GLY B 544 -4.570 -1.823 -4.447 1.00 0.00 B ATOM 911 CA GLY B 544 -5.390 -0.584 -4.150 1.00 0.00 B ATOM 912 HN GLY B 544 -4.706 1.108 -3.078 1.00 0.00 B ATOM 913 HA2 GLY B 544 -6.411 -0.878 -3.959 1.00 0.00 B ATOM 914 HA1 GLY B 544 -5.368 0.064 -5.013 1.00 0.00 B ATOM 915 N GLY B 544 -4.891 0.149 -3.001 1.00 0.00 B ATOM 916 O GLY B 544 -5.110 -2.851 -4.857 1.00 0.00 B ATOM 917 C VAL B 545 -2.605 -3.978 -3.501 1.00 0.00 B ATOM 918 CA VAL B 545 -2.362 -2.848 -4.496 1.00 0.00 B ATOM 919 CB VAL B 545 -0.886 -2.415 -4.415 1.00 0.00 B ATOM 920 CG1 VAL B 545 0.032 -3.609 -4.630 1.00 0.00 B ATOM 921 CG2 VAL B 545 -0.597 -1.319 -5.430 1.00 0.00 B ATOM 922 HN VAL B 545 -2.888 -0.881 -3.917 1.00 0.00 B ATOM 923 HA VAL B 545 -2.555 -3.213 -5.494 1.00 0.00 B ATOM 924 HB VAL B 545 -0.702 -2.020 -3.426 1.00 0.00 B ATOM 925 HG11 VAL B 545 0.980 -3.266 -5.017 1.00 0.00 B ATOM 926 HG12 VAL B 545 0.188 -4.117 -3.689 1.00 0.00 B ATOM 927 HG13 VAL B 545 -0.420 -4.289 -5.337 1.00 0.00 B ATOM 928 HG21 VAL B 545 -0.248 -0.437 -4.917 1.00 0.00 B ATOM 929 HG22 VAL B 545 0.160 -1.660 -6.120 1.00 0.00 B ATOM 930 HG23 VAL B 545 -1.500 -1.086 -5.975 1.00 0.00 B ATOM 931 N VAL B 545 -3.261 -1.727 -4.245 1.00 0.00 B ATOM 932 O VAL B 545 -2.616 -5.153 -3.870 1.00 0.00 B ATOM 933 C VAL B 546 -4.232 -5.488 -1.533 1.00 0.00 B ATOM 934 CA VAL B 546 -3.043 -4.598 -1.187 1.00 0.00 B ATOM 935 CB VAL B 546 -3.300 -3.917 0.170 1.00 0.00 B ATOM 936 CG1 VAL B 546 -3.349 -4.951 1.285 1.00 0.00 B ATOM 937 CG2 VAL B 546 -2.235 -2.868 0.451 1.00 0.00 B ATOM 938 HN VAL B 546 -2.778 -2.663 -2.004 1.00 0.00 B ATOM 939 HA VAL B 546 -2.158 -5.214 -1.096 1.00 0.00 B ATOM 940 HB VAL B 546 -4.260 -3.424 0.125 1.00 0.00 B ATOM 941 HG11 VAL B 546 -4.238 -5.555 1.176 1.00 0.00 B ATOM 942 HG12 VAL B 546 -2.473 -5.581 1.230 1.00 0.00 B ATOM 943 HG13 VAL B 546 -3.372 -4.449 2.240 1.00 0.00 B ATOM 944 HG21 VAL B 546 -1.472 -2.916 -0.312 1.00 0.00 B ATOM 945 HG22 VAL B 546 -2.688 -1.887 0.446 1.00 0.00 B ATOM 946 HG23 VAL B 546 -1.791 -3.055 1.418 1.00 0.00 B ATOM 947 N VAL B 546 -2.798 -3.615 -2.237 1.00 0.00 B ATOM 948 O VAL B 546 -4.110 -6.711 -1.593 1.00 0.00 B ATOM 949 C LEU B 547 -6.355 -6.532 -3.281 1.00 0.00 B ATOM 950 CA LEU B 547 -6.596 -5.598 -2.099 1.00 0.00 B ATOM 951 CB LEU B 547 -7.730 -4.625 -2.428 1.00 0.00 B ATOM 952 CD1 LEU B 547 -8.669 -2.349 -1.959 1.00 0.00 B ATOM 953 CD2 LEU B 547 -9.037 -4.211 -0.329 1.00 0.00 B ATOM 954 CG LEU B 547 -8.076 -3.606 -1.342 1.00 0.00 B ATOM 955 HN LEU B 547 -5.418 -3.887 -1.696 1.00 0.00 B ATOM 956 HA LEU B 547 -6.878 -6.189 -1.240 1.00 0.00 B ATOM 957 HB2 LEU B 547 -7.450 -4.079 -3.316 1.00 0.00 B ATOM 958 HB1 LEU B 547 -8.617 -5.208 -2.631 1.00 0.00 B ATOM 959 HD11 LEU B 547 -8.380 -2.287 -2.997 1.00 0.00 B ATOM 960 HD12 LEU B 547 -8.303 -1.481 -1.430 1.00 0.00 B ATOM 961 HD13 LEU B 547 -9.746 -2.387 -1.885 1.00 0.00 B ATOM 962 HD21 LEU B 547 -9.952 -4.494 -0.827 1.00 0.00 B ATOM 963 HD22 LEU B 547 -9.254 -3.484 0.439 1.00 0.00 B ATOM 964 HD23 LEU B 547 -8.585 -5.084 0.119 1.00 0.00 B ATOM 965 HG LEU B 547 -7.171 -3.326 -0.819 1.00 0.00 B ATOM 966 N LEU B 547 -5.382 -4.863 -1.759 1.00 0.00 B ATOM 967 O LEU B 547 -6.725 -7.706 -3.244 1.00 0.00 B ATOM 968 C LEU B 548 -4.550 -7.985 -5.179 1.00 0.00 B ATOM 969 CA LEU B 548 -5.435 -6.791 -5.520 1.00 0.00 B ATOM 970 CB LEU B 548 -4.752 -5.919 -6.575 1.00 0.00 B ATOM 971 CD1 LEU B 548 -3.969 -7.689 -8.169 1.00 0.00 B ATOM 972 CD2 LEU B 548 -6.255 -6.706 -8.420 1.00 0.00 B ATOM 973 CG LEU B 548 -4.816 -6.433 -8.014 1.00 0.00 B ATOM 974 HN LEU B 548 -5.459 -5.064 -4.298 1.00 0.00 B ATOM 975 HA LEU B 548 -6.372 -7.155 -5.916 1.00 0.00 B ATOM 976 HB2 LEU B 548 -5.218 -4.946 -6.551 1.00 0.00 B ATOM 977 HB1 LEU B 548 -3.711 -5.825 -6.301 1.00 0.00 B ATOM 978 HD11 LEU B 548 -4.612 -8.553 -8.208 1.00 0.00 B ATOM 979 HD12 LEU B 548 -3.297 -7.777 -7.328 1.00 0.00 B ATOM 980 HD13 LEU B 548 -3.395 -7.624 -9.082 1.00 0.00 B ATOM 981 HD21 LEU B 548 -6.351 -6.614 -9.493 1.00 0.00 B ATOM 982 HD22 LEU B 548 -6.906 -5.990 -7.939 1.00 0.00 B ATOM 983 HD23 LEU B 548 -6.533 -7.704 -8.117 1.00 0.00 B ATOM 984 HG LEU B 548 -4.416 -5.678 -8.677 1.00 0.00 B ATOM 985 N LEU B 548 -5.729 -6.004 -4.327 1.00 0.00 B ATOM 986 O LEU B 548 -4.705 -9.069 -5.744 1.00 0.00 B ATOM 987 C LEU B 549 -3.479 -10.023 -3.255 1.00 0.00 B ATOM 988 CA LEU B 549 -2.709 -8.840 -3.835 1.00 0.00 B ATOM 989 CB LEU B 549 -1.716 -8.309 -2.799 1.00 0.00 B ATOM 990 CD1 LEU B 549 0.570 -8.350 -1.773 1.00 0.00 B ATOM 991 CD2 LEU B 549 -0.729 -10.474 -2.013 1.00 0.00 B ATOM 992 CG LEU B 549 -0.429 -9.115 -2.629 1.00 0.00 B ATOM 993 HN LEU B 549 -3.543 -6.894 -3.839 1.00 0.00 B ATOM 994 HA LEU B 549 -2.165 -9.172 -4.706 1.00 0.00 B ATOM 995 HB2 LEU B 549 -1.442 -7.306 -3.089 1.00 0.00 B ATOM 996 HB1 LEU B 549 -2.219 -8.280 -1.843 1.00 0.00 B ATOM 997 HD11 LEU B 549 0.463 -7.291 -1.954 1.00 0.00 B ATOM 998 HD12 LEU B 549 1.574 -8.658 -2.030 1.00 0.00 B ATOM 999 HD13 LEU B 549 0.386 -8.559 -0.730 1.00 0.00 B ATOM 1000 HD21 LEU B 549 -1.598 -10.397 -1.377 1.00 0.00 B ATOM 1001 HD22 LEU B 549 0.119 -10.798 -1.427 1.00 0.00 B ATOM 1002 HD23 LEU B 549 -0.918 -11.191 -2.799 1.00 0.00 B ATOM 1003 HG LEU B 549 0.018 -9.278 -3.599 1.00 0.00 B ATOM 1004 N LEU B 549 -3.620 -7.780 -4.253 1.00 0.00 B ATOM 1005 O LEU B 549 -3.125 -11.180 -3.485 1.00 0.00 B ATOM 1006 C VAL B 550 -6.073 -11.593 -2.962 1.00 0.00 B ATOM 1007 CA VAL B 550 -5.360 -10.764 -1.898 1.00 0.00 B ATOM 1008 CB VAL B 550 -6.407 -10.161 -0.944 1.00 0.00 B ATOM 1009 CG1 VAL B 550 -7.274 -11.256 -0.343 1.00 0.00 B ATOM 1010 CG2 VAL B 550 -5.728 -9.349 0.148 1.00 0.00 B ATOM 1011 HN VAL B 550 -4.768 -8.783 -2.361 1.00 0.00 B ATOM 1012 HA VAL B 550 -4.711 -11.410 -1.326 1.00 0.00 B ATOM 1013 HB VAL B 550 -7.044 -9.499 -1.512 1.00 0.00 B ATOM 1014 HG11 VAL B 550 -6.655 -11.934 0.226 1.00 0.00 B ATOM 1015 HG12 VAL B 550 -8.017 -10.814 0.305 1.00 0.00 B ATOM 1016 HG13 VAL B 550 -7.767 -11.801 -1.136 1.00 0.00 B ATOM 1017 HG21 VAL B 550 -5.225 -10.016 0.833 1.00 0.00 B ATOM 1018 HG22 VAL B 550 -5.008 -8.680 -0.297 1.00 0.00 B ATOM 1019 HG23 VAL B 550 -6.469 -8.774 0.684 1.00 0.00 B ATOM 1020 N VAL B 550 -4.535 -9.725 -2.507 1.00 0.00 B ATOM 1021 O VAL B 550 -5.899 -12.809 -3.034 1.00 0.00 B ATOM 1022 C LEU B 551 -6.688 -12.466 -5.689 1.00 0.00 B ATOM 1023 CA LEU B 551 -7.615 -11.600 -4.844 1.00 0.00 B ATOM 1024 CB LEU B 551 -8.325 -10.574 -5.730 1.00 0.00 B ATOM 1025 CD1 LEU B 551 -10.640 -11.147 -4.956 1.00 0.00 B ATOM 1026 CD2 LEU B 551 -9.412 -9.235 -3.911 1.00 0.00 B ATOM 1027 CG LEU B 551 -9.645 -10.020 -5.193 1.00 0.00 B ATOM 1028 HN LEU B 551 -6.973 -9.957 -3.676 1.00 0.00 B ATOM 1029 HA LEU B 551 -8.356 -12.234 -4.379 1.00 0.00 B ATOM 1030 HB2 LEU B 551 -7.653 -9.742 -5.875 1.00 0.00 B ATOM 1031 HB1 LEU B 551 -8.525 -11.044 -6.682 1.00 0.00 B ATOM 1032 HD11 LEU B 551 -10.650 -11.803 -5.814 1.00 0.00 B ATOM 1033 HD12 LEU B 551 -11.625 -10.731 -4.808 1.00 0.00 B ATOM 1034 HD13 LEU B 551 -10.348 -11.705 -4.078 1.00 0.00 B ATOM 1035 HD21 LEU B 551 -8.722 -8.428 -4.103 1.00 0.00 B ATOM 1036 HD22 LEU B 551 -8.995 -9.891 -3.158 1.00 0.00 B ATOM 1037 HD23 LEU B 551 -10.350 -8.833 -3.558 1.00 0.00 B ATOM 1038 HG LEU B 551 -10.071 -9.347 -5.924 1.00 0.00 B ATOM 1039 N LEU B 551 -6.876 -10.926 -3.784 1.00 0.00 B ATOM 1040 O LEU B 551 -7.044 -13.577 -6.080 1.00 0.00 B ATOM 1041 C ALA B 552 -4.093 -13.967 -6.071 1.00 0.00 B ATOM 1042 CA ALA B 552 -4.515 -12.675 -6.766 1.00 0.00 B ATOM 1043 CB ALA B 552 -3.301 -11.799 -7.037 1.00 0.00 B ATOM 1044 HN ALA B 552 -5.271 -11.058 -5.629 1.00 0.00 B ATOM 1045 HA ALA B 552 -4.971 -12.921 -7.714 1.00 0.00 B ATOM 1046 HB1 ALA B 552 -3.185 -11.088 -6.232 1.00 0.00 B ATOM 1047 HB2 ALA B 552 -2.419 -12.418 -7.102 1.00 0.00 B ATOM 1048 HB3 ALA B 552 -3.441 -11.272 -7.967 1.00 0.00 B ATOM 1049 N ALA B 552 -5.496 -11.949 -5.968 1.00 0.00 B ATOM 1050 O ALA B 552 -4.480 -15.059 -6.483 1.00 0.00 B ATOM 1051 C GLY B 553 -3.971 -15.913 -3.874 1.00 0.00 B ATOM 1052 CA GLY B 553 -2.835 -14.997 -4.281 1.00 0.00 B ATOM 1053 HN GLY B 553 -3.019 -12.936 -4.732 1.00 0.00 B ATOM 1054 HA2 GLY B 553 -2.145 -15.549 -4.901 1.00 0.00 B ATOM 1055 HA1 GLY B 553 -2.318 -14.666 -3.392 1.00 0.00 B ATOM 1056 N GLY B 553 -3.296 -13.832 -5.015 1.00 0.00 B ATOM 1057 O GLY B 553 -3.983 -17.093 -4.226 1.00 0.00 B ATOM 1058 C VAL B 554 -6.906 -16.647 -3.849 1.00 0.00 B ATOM 1059 CA VAL B 554 -6.076 -16.148 -2.672 1.00 0.00 B ATOM 1060 CB VAL B 554 -6.976 -15.322 -1.736 1.00 0.00 B ATOM 1061 CG1 VAL B 554 -8.025 -16.211 -1.084 1.00 0.00 B ATOM 1062 CG2 VAL B 554 -6.139 -14.612 -0.682 1.00 0.00 B ATOM 1063 HN VAL B 554 -4.864 -14.425 -2.881 1.00 0.00 B ATOM 1064 HA VAL B 554 -5.702 -17.000 -2.121 1.00 0.00 B ATOM 1065 HB VAL B 554 -7.484 -14.575 -2.325 1.00 0.00 B ATOM 1066 HG11 VAL B 554 -8.576 -15.639 -0.351 1.00 0.00 B ATOM 1067 HG12 VAL B 554 -8.704 -16.580 -1.839 1.00 0.00 B ATOM 1068 HG13 VAL B 554 -7.541 -17.043 -0.597 1.00 0.00 B ATOM 1069 HG21 VAL B 554 -6.554 -14.801 0.297 1.00 0.00 B ATOM 1070 HG22 VAL B 554 -5.125 -14.980 -0.720 1.00 0.00 B ATOM 1071 HG23 VAL B 554 -6.144 -13.549 -0.875 1.00 0.00 B ATOM 1072 N VAL B 554 -4.929 -15.372 -3.129 1.00 0.00 B ATOM 1073 O VAL B 554 -7.744 -17.534 -3.700 1.00 0.00 B ATOM 1074 C GLY B 555 -6.969 -17.824 -6.730 1.00 0.00 B ATOM 1075 CA GLY B 555 -7.399 -16.466 -6.210 1.00 0.00 B ATOM 1076 HN GLY B 555 -5.984 -15.365 -5.082 1.00 0.00 B ATOM 1077 HA2 GLY B 555 -8.453 -16.499 -5.975 1.00 0.00 B ATOM 1078 HA1 GLY B 555 -7.236 -15.730 -6.983 1.00 0.00 B ATOM 1079 N GLY B 555 -6.666 -16.069 -5.022 1.00 0.00 B ATOM 1080 O GLY B 555 -7.806 -18.676 -7.026 1.00 0.00 B ATOM 1081 C PHE B 556 -4.744 -20.205 -6.172 1.00 0.00 B ATOM 1082 CA PHE B 556 -5.122 -19.288 -7.332 1.00 0.00 B ATOM 1083 CB PHE B 556 -3.898 -19.036 -8.215 1.00 0.00 B ATOM 1084 CD1 PHE B 556 -3.299 -21.111 -9.492 1.00 0.00 B ATOM 1085 CD2 PHE B 556 -2.006 -20.551 -7.569 1.00 0.00 B ATOM 1086 CE1 PHE B 556 -2.521 -22.236 -9.691 1.00 0.00 B ATOM 1087 CE2 PHE B 556 -1.224 -21.674 -7.762 1.00 0.00 B ATOM 1088 CG PHE B 556 -3.050 -20.256 -8.429 1.00 0.00 B ATOM 1089 CZ PHE B 556 -1.481 -22.518 -8.825 1.00 0.00 B ATOM 1090 HN PHE B 556 -5.043 -17.307 -6.588 1.00 0.00 B ATOM 1091 HA PHE B 556 -5.886 -19.768 -7.920 1.00 0.00 B ATOM 1092 HB2 PHE B 556 -4.227 -18.687 -9.183 1.00 0.00 B ATOM 1093 HB1 PHE B 556 -3.281 -18.278 -7.755 1.00 0.00 B ATOM 1094 HD1 PHE B 556 -4.111 -20.892 -10.169 1.00 0.00 B ATOM 1095 HD2 PHE B 556 -1.803 -19.891 -6.736 1.00 0.00 B ATOM 1096 HE1 PHE B 556 -2.725 -22.893 -10.522 1.00 0.00 B ATOM 1097 HE2 PHE B 556 -0.412 -21.891 -7.084 1.00 0.00 B ATOM 1098 HZ PHE B 556 -0.873 -23.396 -8.977 1.00 0.00 B ATOM 1099 N PHE B 556 -5.661 -18.025 -6.842 1.00 0.00 B ATOM 1100 O PHE B 556 -4.711 -21.427 -6.318 1.00 0.00 B ATOM 1101 C PHE B 557 -5.295 -21.080 -3.239 1.00 0.00 B ATOM 1102 CA PHE B 557 -4.084 -20.368 -3.835 1.00 0.00 B ATOM 1103 CB PHE B 557 -3.454 -19.446 -2.788 1.00 0.00 B ATOM 1104 CD1 PHE B 557 -2.399 -21.433 -1.680 1.00 0.00 B ATOM 1105 CD2 PHE B 557 -3.057 -19.592 -0.315 1.00 0.00 B ATOM 1106 CE1 PHE B 557 -1.944 -22.104 -0.559 1.00 0.00 B ATOM 1107 CE2 PHE B 557 -2.603 -20.256 0.808 1.00 0.00 B ATOM 1108 CG PHE B 557 -2.959 -20.172 -1.570 1.00 0.00 B ATOM 1109 CZ PHE B 557 -2.044 -21.514 0.686 1.00 0.00 B ATOM 1110 HN PHE B 557 -4.504 -18.629 -4.966 1.00 0.00 B ATOM 1111 HA PHE B 557 -3.358 -21.108 -4.134 1.00 0.00 B ATOM 1112 HB2 PHE B 557 -2.615 -18.931 -3.231 1.00 0.00 B ATOM 1113 HB1 PHE B 557 -4.187 -18.721 -2.470 1.00 0.00 B ATOM 1114 HD1 PHE B 557 -2.318 -21.895 -2.651 1.00 0.00 B ATOM 1115 HD2 PHE B 557 -3.492 -18.606 -0.219 1.00 0.00 B ATOM 1116 HE1 PHE B 557 -1.508 -23.085 -0.657 1.00 0.00 B ATOM 1117 HE2 PHE B 557 -2.683 -19.792 1.780 1.00 0.00 B ATOM 1118 HZ PHE B 557 -1.690 -22.035 1.563 1.00 0.00 B ATOM 1119 N PHE B 557 -4.460 -19.606 -5.020 1.00 0.00 B ATOM 1120 O PHE B 557 -5.163 -21.883 -2.314 1.00 0.00 B ATOM 1121 C ILE B 558 -7.957 -22.734 -3.979 1.00 0.00 B ATOM 1122 CA ILE B 558 -7.707 -21.392 -3.298 1.00 0.00 B ATOM 1123 CB ILE B 558 -8.920 -20.473 -3.536 1.00 0.00 B ATOM 1124 CD1 ILE B 558 -11.252 -20.035 -2.617 1.00 0.00 B ATOM 1125 CG1 ILE B 558 -10.169 -21.059 -2.875 1.00 0.00 B ATOM 1126 CG2 ILE B 558 -9.147 -20.276 -5.029 1.00 0.00 B ATOM 1127 HN ILE B 558 -6.513 -20.133 -4.511 1.00 0.00 B ATOM 1128 HA ILE B 558 -7.608 -21.554 -2.234 1.00 0.00 B ATOM 1129 HB ILE B 558 -8.706 -19.510 -3.099 1.00 0.00 B ATOM 1130 HD11 ILE B 558 -10.979 -19.097 -3.081 1.00 0.00 B ATOM 1131 HD12 ILE B 558 -12.184 -20.382 -3.034 1.00 0.00 B ATOM 1132 HD13 ILE B 558 -11.364 -19.889 -1.552 1.00 0.00 B ATOM 1133 HG12 ILE B 558 -10.583 -21.824 -3.513 1.00 0.00 B ATOM 1134 HG11 ILE B 558 -9.893 -21.497 -1.927 1.00 0.00 B ATOM 1135 HG21 ILE B 558 -8.236 -20.497 -5.564 1.00 0.00 B ATOM 1136 HG22 ILE B 558 -9.931 -20.938 -5.364 1.00 0.00 B ATOM 1137 HG23 ILE B 558 -9.435 -19.252 -5.216 1.00 0.00 B ATOM 1138 N ILE B 558 -6.473 -20.781 -3.775 1.00 0.00 B ATOM 1139 O ILE B 558 -8.664 -23.589 -3.449 1.00 0.00 B ATOM 1140 C HIS B 559 -6.225 -24.518 -6.624 1.00 0.00 B ATOM 1141 CA HIS B 559 -7.523 -24.149 -5.912 1.00 0.00 B ATOM 1142 CB HIS B 559 -8.656 -24.010 -6.930 1.00 0.00 B ATOM 1143 CD2 HIS B 559 -9.538 -21.748 -7.840 1.00 0.00 B ATOM 1144 CE1 HIS B 559 -7.782 -21.170 -9.017 1.00 0.00 B ATOM 1145 CG HIS B 559 -8.615 -22.729 -7.702 1.00 0.00 B ATOM 1146 HN HIS B 559 -6.815 -22.191 -5.528 1.00 0.00 B ATOM 1147 HA HIS B 559 -7.772 -24.933 -5.213 1.00 0.00 B ATOM 1148 HB2 HIS B 559 -8.597 -24.826 -7.637 1.00 0.00 B ATOM 1149 HB1 HIS B 559 -9.604 -24.058 -6.412 1.00 0.00 B ATOM 1150 HD1 HIS B 559 -6.691 -22.838 -8.554 1.00 0.00 B ATOM 1151 HD2 HIS B 559 -10.519 -21.722 -7.388 1.00 0.00 B ATOM 1152 HE1 HIS B 559 -7.111 -20.619 -9.660 1.00 0.00 B ATOM 1153 N HIS B 559 -7.367 -22.911 -5.157 1.00 0.00 B ATOM 1154 ND1 HIS B 559 -7.527 -22.336 -8.452 1.00 0.00 B ATOM 1155 NE2 HIS B 559 -8.995 -20.790 -8.661 1.00 0.00 B ATOM 1156 O HIS B 559 -6.246 -25.141 -7.685 1.00 0.00 B ATOM 1157 C ARG B 560 -3.549 -25.923 -6.675 1.00 0.00 B ATOM 1158 CA ARG B 560 -3.794 -24.418 -6.611 1.00 0.00 B ATOM 1159 CB ARG B 560 -2.691 -23.746 -5.795 1.00 0.00 B ATOM 1160 CD ARG B 560 -1.289 -25.326 -4.433 1.00 0.00 B ATOM 1161 CG ARG B 560 -2.475 -24.374 -4.427 1.00 0.00 B ATOM 1162 CZ ARG B 560 -1.659 -26.862 -2.550 1.00 0.00 B ATOM 1163 HN ARG B 560 -5.150 -23.636 -5.188 1.00 0.00 B ATOM 1164 HA ARG B 560 -3.780 -24.021 -7.616 1.00 0.00 B ATOM 1165 HB2 ARG B 560 -1.763 -23.806 -6.345 1.00 0.00 B ATOM 1166 HB1 ARG B 560 -2.947 -22.707 -5.652 1.00 0.00 B ATOM 1167 HD2 ARG B 560 -1.509 -26.152 -5.094 1.00 0.00 B ATOM 1168 HD1 ARG B 560 -0.421 -24.796 -4.799 1.00 0.00 B ATOM 1169 HE ARG B 560 -0.279 -25.423 -2.592 1.00 0.00 B ATOM 1170 HG2 ARG B 560 -2.291 -23.592 -3.706 1.00 0.00 B ATOM 1171 HG1 ARG B 560 -3.363 -24.922 -4.150 1.00 0.00 B ATOM 1172 HH11 ARG B 560 -2.884 -27.144 -4.133 1.00 0.00 B ATOM 1173 HH12 ARG B 560 -3.135 -28.221 -2.798 1.00 0.00 B ATOM 1174 HH21 ARG B 560 -0.599 -26.835 -0.830 1.00 0.00 B ATOM 1175 HH22 ARG B 560 -1.835 -28.043 -0.919 1.00 0.00 B ATOM 1176 N ARG B 560 -5.100 -24.129 -6.033 1.00 0.00 B ATOM 1177 NE ARG B 560 -0.999 -25.849 -3.101 1.00 0.00 B ATOM 1178 NH1 ARG B 560 -2.640 -27.457 -3.215 1.00 0.00 B ATOM 1179 NH2 ARG B 560 -1.338 -27.281 -1.333 1.00 0.00 B ATOM 1180 O ARG B 560 -3.682 -26.627 -5.674 1.00 0.00 B ATOM 1181 C ARG B 561 -4.122 -28.669 -7.607 1.00 0.00 B ATOM 1182 CA ARG B 561 -2.928 -27.830 -8.055 1.00 0.00 B ATOM 1183 CB ARG B 561 -1.676 -28.250 -7.282 1.00 0.00 B ATOM 1184 CD ARG B 561 0.630 -28.667 -8.188 1.00 0.00 B ATOM 1185 CG ARG B 561 -0.398 -27.615 -7.803 1.00 0.00 B ATOM 1186 CZ ARG B 561 2.594 -28.885 -9.650 1.00 0.00 B ATOM 1187 HN ARG B 561 -3.101 -25.797 -8.621 1.00 0.00 B ATOM 1188 HA ARG B 561 -2.761 -27.996 -9.109 1.00 0.00 B ATOM 1189 HB2 ARG B 561 -1.797 -27.969 -6.245 1.00 0.00 B ATOM 1190 HB1 ARG B 561 -1.573 -29.322 -7.345 1.00 0.00 B ATOM 1191 HD2 ARG B 561 1.135 -29.002 -7.294 1.00 0.00 B ATOM 1192 HD1 ARG B 561 0.117 -29.501 -8.644 1.00 0.00 B ATOM 1193 HE ARG B 561 1.558 -27.203 -9.375 1.00 0.00 B ATOM 1194 HG2 ARG B 561 -0.631 -27.021 -8.674 1.00 0.00 B ATOM 1195 HG1 ARG B 561 0.018 -26.983 -7.033 1.00 0.00 B ATOM 1196 HH11 ARG B 561 2.054 -30.581 -8.695 1.00 0.00 B ATOM 1197 HH12 ARG B 561 3.437 -30.720 -9.730 1.00 0.00 B ATOM 1198 HH21 ARG B 561 3.377 -27.373 -10.740 1.00 0.00 B ATOM 1199 HH22 ARG B 561 4.189 -28.894 -10.892 1.00 0.00 B ATOM 1200 N ARG B 561 -3.191 -26.409 -7.861 1.00 0.00 B ATOM 1201 NE ARG B 561 1.621 -28.148 -9.125 1.00 0.00 B ATOM 1202 NH1 ARG B 561 2.704 -30.166 -9.331 1.00 0.00 B ATOM 1203 NH2 ARG B 561 3.458 -28.339 -10.497 1.00 0.00 B ATOM 1204 O ARG B 561 -3.977 -29.848 -7.283 1.00 0.00 B ATOM 1205 C ARG B 562 -6.431 -29.177 -5.723 1.00 0.00 B ATOM 1206 CA ARG B 562 -6.517 -28.743 -7.184 1.00 0.00 B ATOM 1207 CB ARG B 562 -6.762 -29.962 -8.076 1.00 0.00 B ATOM 1208 CD ARG B 562 -8.437 -30.241 -9.929 1.00 0.00 B ATOM 1209 CG ARG B 562 -7.119 -29.606 -9.509 1.00 0.00 B ATOM 1210 CZ ARG B 562 -7.732 -31.986 -11.512 1.00 0.00 B ATOM 1211 HN ARG B 562 -5.350 -27.113 -7.863 1.00 0.00 B ATOM 1212 HA ARG B 562 -7.342 -28.056 -7.294 1.00 0.00 B ATOM 1213 HB2 ARG B 562 -5.869 -30.569 -8.090 1.00 0.00 B ATOM 1214 HB1 ARG B 562 -7.573 -30.540 -7.658 1.00 0.00 B ATOM 1215 HD2 ARG B 562 -9.118 -30.208 -9.094 1.00 0.00 B ATOM 1216 HD1 ARG B 562 -8.846 -29.673 -10.752 1.00 0.00 B ATOM 1217 HE ARG B 562 -8.564 -32.328 -9.732 1.00 0.00 B ATOM 1218 HG2 ARG B 562 -7.207 -28.533 -9.592 1.00 0.00 B ATOM 1219 HG1 ARG B 562 -6.335 -29.958 -10.163 1.00 0.00 B ATOM 1220 HH11 ARG B 562 -7.408 -30.092 -12.135 1.00 0.00 B ATOM 1221 HH12 ARG B 562 -6.916 -31.331 -13.241 1.00 0.00 B ATOM 1222 HH21 ARG B 562 -7.920 -33.971 -11.177 1.00 0.00 B ATOM 1223 HH22 ARG B 562 -7.209 -33.538 -12.695 1.00 0.00 B ATOM 1224 N ARG B 562 -5.299 -28.054 -7.593 1.00 0.00 B ATOM 1225 NE ARG B 562 -8.266 -31.629 -10.348 1.00 0.00 B ATOM 1226 NH1 ARG B 562 -7.318 -31.061 -12.365 1.00 0.00 B ATOM 1227 NH2 ARG B 562 -7.610 -33.271 -11.819 1.00 0.00 B ATOM 1228 O ARG B 562 -6.936 -28.496 -4.830 1.00 0.00 B ATOM 1229 C LYS B 563 -4.176 -31.173 -3.843 1.00 0.00 B ATOM 1230 CA LYS B 563 -5.636 -30.842 -4.135 1.00 0.00 B ATOM 1231 CB LYS B 563 -6.500 -32.092 -3.950 1.00 0.00 B ATOM 1232 CD LYS B 563 -8.715 -33.079 -4.609 1.00 0.00 B ATOM 1233 CE LYS B 563 -9.873 -32.725 -5.531 1.00 0.00 B ATOM 1234 CG LYS B 563 -7.987 -31.834 -4.128 1.00 0.00 B ATOM 1235 HN LYS B 563 -5.407 -30.815 -6.240 1.00 0.00 B ATOM 1236 HA LYS B 563 -5.966 -30.082 -3.444 1.00 0.00 B ATOM 1237 HB2 LYS B 563 -6.196 -32.835 -4.673 1.00 0.00 B ATOM 1238 HB1 LYS B 563 -6.340 -32.483 -2.956 1.00 0.00 B ATOM 1239 HD2 LYS B 563 -8.020 -33.706 -5.148 1.00 0.00 B ATOM 1240 HD1 LYS B 563 -9.098 -33.615 -3.753 1.00 0.00 B ATOM 1241 HE2 LYS B 563 -9.977 -31.652 -5.560 1.00 0.00 B ATOM 1242 HE1 LYS B 563 -9.650 -33.092 -6.522 1.00 0.00 B ATOM 1243 HG2 LYS B 563 -8.405 -31.529 -3.181 1.00 0.00 B ATOM 1244 HG1 LYS B 563 -8.123 -31.045 -4.854 1.00 0.00 B ATOM 1245 HZ1 LYS B 563 -11.276 -33.165 -4.048 1.00 0.00 B ATOM 1246 HZ2 LYS B 563 -11.153 -34.351 -5.248 1.00 0.00 B ATOM 1247 HZ3 LYS B 563 -11.953 -32.898 -5.575 1.00 0.00 B ATOM 1248 N LYS B 563 -5.789 -30.316 -5.486 1.00 0.00 B ATOM 1249 NZ LYS B 563 -11.153 -33.328 -5.067 1.00 0.00 B ATOM 1250 OT1 LYS B 563 -3.471 -31.723 -4.691 1.00 0.00 B END
Contact the webmaster for help, if required. Sunday, May 19, 2024 9:22:52 AM GMT (wattos1)