NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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579395 |
2mke   |
19771 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ILE A 426 22.337 -9.078 1.283 1.00 0.00 A ATOM 2 CA ILE A 426 23.779 -9.028 1.784 1.00 0.00 A ATOM 3 CB ILE A 426 23.869 -9.011 3.315 1.00 0.00 A ATOM 4 CD1 ILE A 426 23.607 -10.424 5.408 1.00 0.00 A ATOM 5 CG1 ILE A 426 23.374 -10.339 3.901 1.00 0.00 A ATOM 6 CG2 ILE A 426 23.080 -7.836 3.899 1.00 0.00 A ATOM 7 HT1 ILE A 426 24.453 -7.917 0.199 1.00 0.00 A ATOM 8 HT2 ILE A 426 25.444 -7.856 1.519 1.00 0.00 A ATOM 9 HT3 ILE A 426 24.036 -7.012 1.510 1.00 0.00 A ATOM 10 HA ILE A 426 24.288 -9.924 1.429 1.00 0.00 A ATOM 11 HB ILE A 426 24.918 -8.890 3.589 1.00 0.00 A ATOM 12 HD11 ILE A 426 24.665 -10.269 5.623 1.00 0.00 A ATOM 13 HD12 ILE A 426 23.007 -9.675 5.923 1.00 0.00 A ATOM 14 HD13 ILE A 426 23.308 -11.413 5.754 1.00 0.00 A ATOM 15 HG12 ILE A 426 22.307 -10.452 3.708 1.00 0.00 A ATOM 16 HG11 ILE A 426 23.905 -11.160 3.420 1.00 0.00 A ATOM 17 HG21 ILE A 426 23.414 -6.899 3.451 1.00 0.00 A ATOM 18 HG22 ILE A 426 22.017 -7.974 3.703 1.00 0.00 A ATOM 19 HG23 ILE A 426 23.242 -7.785 4.975 1.00 0.00 A ATOM 20 N ILE A 426 24.484 -7.865 1.207 1.00 0.00 A ATOM 21 O ILE A 426 21.731 -8.042 1.019 1.00 0.00 A ATOM 22 C ASP A 427 19.418 -10.277 1.820 1.00 0.00 A ATOM 23 CA ASP A 427 20.423 -10.488 0.682 1.00 0.00 A ATOM 24 CB ASP A 427 20.295 -11.881 0.060 1.00 0.00 A ATOM 25 CG ASP A 427 20.664 -12.989 1.053 1.00 0.00 A ATOM 26 HN ASP A 427 22.316 -11.117 1.371 1.00 0.00 A ATOM 27 HA ASP A 427 20.218 -9.754 -0.098 1.00 0.00 A ATOM 28 HB2 ASP A 427 19.272 -12.031 -0.284 1.00 0.00 A ATOM 29 HB1 ASP A 427 20.965 -11.947 -0.798 1.00 0.00 A ATOM 30 N ASP A 427 21.784 -10.288 1.147 1.00 0.00 A ATOM 31 O ASP A 427 19.754 -10.498 2.984 1.00 0.00 A ATOM 32 OD1 ASP A 427 21.873 -13.127 1.347 1.00 0.00 A ATOM 33 OD2 ASP A 427 19.732 -13.687 1.504 1.00 0.00 A ATOM 34 C PRO A 428 16.569 -10.888 3.040 1.00 0.00 A ATOM 35 CA PRO A 428 17.137 -9.588 2.464 1.00 0.00 A ATOM 36 CB PRO A 428 16.072 -8.818 1.687 1.00 0.00 A ATOM 37 CD PRO A 428 17.727 -9.573 0.145 1.00 0.00 A ATOM 38 CG PRO A 428 16.219 -9.374 0.272 1.00 0.00 A ATOM 39 HA PRO A 428 17.508 -8.974 3.284 1.00 0.00 A ATOM 40 HB2 PRO A 428 15.074 -8.991 2.090 1.00 0.00 A ATOM 41 HB1 PRO A 428 16.318 -7.756 1.686 1.00 0.00 A ATOM 42 HD2 PRO A 428 17.948 -10.393 -0.539 1.00 0.00 A ATOM 43 HD1 PRO A 428 18.188 -8.650 -0.206 1.00 0.00 A ATOM 44 HG2 PRO A 428 15.716 -10.340 0.203 1.00 0.00 A ATOM 45 HG1 PRO A 428 15.839 -8.682 -0.479 1.00 0.00 A ATOM 46 N PRO A 428 18.191 -9.848 1.495 1.00 0.00 A ATOM 47 O PRO A 428 16.831 -11.977 2.526 1.00 0.00 A ATOM 48 C TYR A 429 13.689 -11.605 5.067 1.00 0.00 A ATOM 49 CA TYR A 429 15.161 -11.894 4.792 1.00 0.00 A ATOM 50 CB TYR A 429 15.905 -12.174 6.098 1.00 0.00 A ATOM 51 CD1 TYR A 429 17.716 -13.819 5.488 1.00 0.00 A ATOM 52 CD2 TYR A 429 18.361 -11.578 6.182 1.00 0.00 A ATOM 53 CE1 TYR A 429 19.069 -14.158 5.316 1.00 0.00 A ATOM 54 CE2 TYR A 429 19.714 -11.910 6.015 1.00 0.00 A ATOM 55 CG TYR A 429 17.365 -12.531 5.918 1.00 0.00 A ATOM 56 CZ TYR A 429 20.075 -13.202 5.582 1.00 0.00 A ATOM 57 HN TYR A 429 15.594 -9.842 4.480 1.00 0.00 A ATOM 58 HA TYR A 429 15.227 -12.780 4.162 1.00 0.00 A ATOM 59 HB2 TYR A 429 15.840 -11.288 6.731 1.00 0.00 A ATOM 60 HB1 TYR A 429 15.413 -13.002 6.608 1.00 0.00 A ATOM 61 HD1 TYR A 429 16.946 -14.548 5.286 1.00 0.00 A ATOM 62 HD2 TYR A 429 18.081 -10.588 6.513 1.00 0.00 A ATOM 63 HE1 TYR A 429 19.337 -15.150 4.984 1.00 0.00 A ATOM 64 HE2 TYR A 429 20.486 -11.181 6.215 1.00 0.00 A ATOM 65 HH TYR A 429 21.516 -14.439 5.127 1.00 0.00 A ATOM 66 N TYR A 429 15.780 -10.763 4.110 1.00 0.00 A ATOM 67 O TYR A 429 13.260 -10.450 5.036 1.00 0.00 A ATOM 68 OH TYR A 429 21.390 -13.533 5.419 1.00 0.00 A ATOM 69 C LEU A 430 11.224 -11.781 6.916 1.00 0.00 A ATOM 70 CA LEU A 430 11.478 -12.512 5.593 1.00 0.00 A ATOM 71 CB LEU A 430 10.849 -13.912 5.580 1.00 0.00 A ATOM 72 CD1 LEU A 430 8.668 -13.060 4.624 1.00 0.00 A ATOM 73 CD2 LEU A 430 8.802 -15.336 5.614 1.00 0.00 A ATOM 74 CG LEU A 430 9.322 -13.906 5.720 1.00 0.00 A ATOM 75 HN LEU A 430 13.305 -13.581 5.370 1.00 0.00 A ATOM 76 HA LEU A 430 11.046 -11.921 4.787 1.00 0.00 A ATOM 77 HB2 LEU A 430 11.107 -14.395 4.637 1.00 0.00 A ATOM 78 HB1 LEU A 430 11.270 -14.500 6.397 1.00 0.00 A ATOM 79 HD11 LEU A 430 8.983 -13.422 3.646 1.00 0.00 A ATOM 80 HD12 LEU A 430 7.584 -13.134 4.713 1.00 0.00 A ATOM 81 HD13 LEU A 430 8.954 -12.014 4.739 1.00 0.00 A ATOM 82 HD21 LEU A 430 9.236 -15.944 6.408 1.00 0.00 A ATOM 83 HD22 LEU A 430 7.717 -15.337 5.719 1.00 0.00 A ATOM 84 HD23 LEU A 430 9.070 -15.758 4.645 1.00 0.00 A ATOM 85 HG LEU A 430 9.038 -13.504 6.694 1.00 0.00 A ATOM 86 N LEU A 430 12.907 -12.653 5.342 1.00 0.00 A ATOM 87 O LEU A 430 10.100 -11.375 7.195 1.00 0.00 A ATOM 88 C GLU A 431 12.358 -9.397 8.835 1.00 0.00 A ATOM 89 CA GLU A 431 12.162 -10.909 9.008 1.00 0.00 A ATOM 90 CB GLU A 431 13.178 -11.486 10.003 1.00 0.00 A ATOM 91 CD GLU A 431 13.864 -13.531 11.304 1.00 0.00 A ATOM 92 CG GLU A 431 12.902 -12.968 10.260 1.00 0.00 A ATOM 93 HN GLU A 431 13.169 -11.975 7.469 1.00 0.00 A ATOM 94 HA GLU A 431 11.165 -11.072 9.419 1.00 0.00 A ATOM 95 HB2 GLU A 431 14.185 -11.369 9.603 1.00 0.00 A ATOM 96 HB1 GLU A 431 13.093 -10.943 10.945 1.00 0.00 A ATOM 97 HG2 GLU A 431 11.879 -13.085 10.614 1.00 0.00 A ATOM 98 HG1 GLU A 431 13.018 -13.527 9.331 1.00 0.00 A ATOM 99 N GLU A 431 12.265 -11.609 7.732 1.00 0.00 A ATOM 100 O GLU A 431 12.301 -8.654 9.812 1.00 0.00 A ATOM 101 OE1 GLU A 431 14.963 -13.973 10.899 1.00 0.00 A ATOM 102 OE2 GLU A 431 13.490 -13.513 12.499 1.00 0.00 A ATOM 103 C ASP A 432 12.058 -7.093 6.043 1.00 0.00 A ATOM 104 CA ASP A 432 12.802 -7.527 7.310 1.00 0.00 A ATOM 105 CB ASP A 432 14.308 -7.277 7.183 1.00 0.00 A ATOM 106 CG ASP A 432 14.631 -5.794 7.006 1.00 0.00 A ATOM 107 HN ASP A 432 12.621 -9.593 6.830 1.00 0.00 A ATOM 108 HA ASP A 432 12.420 -6.935 8.142 1.00 0.00 A ATOM 109 HB2 ASP A 432 14.802 -7.644 8.083 1.00 0.00 A ATOM 110 HB1 ASP A 432 14.692 -7.836 6.330 1.00 0.00 A ATOM 111 N ASP A 432 12.589 -8.940 7.600 1.00 0.00 A ATOM 112 O ASP A 432 11.947 -5.898 5.771 1.00 0.00 A ATOM 113 OD1 ASP A 432 14.323 -5.016 7.938 1.00 0.00 A ATOM 114 OD2 ASP A 432 15.180 -5.448 5.935 1.00 0.00 A ATOM 115 C SER A 433 9.337 -8.128 4.158 1.00 0.00 A ATOM 116 CA SER A 433 10.820 -7.778 4.030 1.00 0.00 A ATOM 117 CB SER A 433 11.475 -8.507 2.864 1.00 0.00 A ATOM 118 HN SER A 433 11.671 -9.019 5.536 1.00 0.00 A ATOM 119 HA SER A 433 10.879 -6.708 3.828 1.00 0.00 A ATOM 120 HB2 SER A 433 10.944 -8.270 1.941 1.00 0.00 A ATOM 121 HB1 SER A 433 12.513 -8.187 2.764 1.00 0.00 A ATOM 122 HG SER A 433 12.080 -10.115 3.763 1.00 0.00 A ATOM 123 N SER A 433 11.549 -8.053 5.266 1.00 0.00 A ATOM 124 O SER A 433 8.619 -8.159 3.158 1.00 0.00 A ATOM 125 OG SER A 433 11.434 -9.900 3.086 1.00 0.00 A ATOM 126 C LEU A 434 6.715 -7.313 5.528 1.00 0.00 A ATOM 127 CA LEU A 434 7.489 -8.619 5.719 1.00 0.00 A ATOM 128 CB LEU A 434 7.462 -9.059 7.189 1.00 0.00 A ATOM 129 CD1 LEU A 434 6.095 -11.177 6.841 1.00 0.00 A ATOM 130 CD2 LEU A 434 6.316 -10.154 9.076 1.00 0.00 A ATOM 131 CG LEU A 434 6.217 -9.847 7.583 1.00 0.00 A ATOM 132 HN LEU A 434 9.528 -8.416 6.163 1.00 0.00 A ATOM 133 HA LEU A 434 7.086 -9.393 5.066 1.00 0.00 A ATOM 134 HB2 LEU A 434 8.331 -9.681 7.408 1.00 0.00 A ATOM 135 HB1 LEU A 434 7.533 -8.172 7.818 1.00 0.00 A ATOM 136 HD11 LEU A 434 5.183 -11.680 7.161 1.00 0.00 A ATOM 137 HD12 LEU A 434 6.052 -11.003 5.766 1.00 0.00 A ATOM 138 HD13 LEU A 434 6.954 -11.807 7.071 1.00 0.00 A ATOM 139 HD21 LEU A 434 6.468 -9.230 9.633 1.00 0.00 A ATOM 140 HD22 LEU A 434 5.402 -10.645 9.410 1.00 0.00 A ATOM 141 HD23 LEU A 434 7.165 -10.813 9.257 1.00 0.00 A ATOM 142 HG LEU A 434 5.346 -9.225 7.374 1.00 0.00 A ATOM 143 N LEU A 434 8.880 -8.391 5.389 1.00 0.00 A ATOM 144 O LEU A 434 7.335 -6.269 5.313 1.00 0.00 A ATOM 145 C CYS A 435 5.140 -5.242 6.781 1.00 0.00 A ATOM 146 CA CYS A 435 4.634 -6.093 5.624 1.00 0.00 A ATOM 147 CB CYS A 435 3.144 -6.356 5.813 1.00 0.00 A ATOM 148 HN CYS A 435 4.879 -8.212 5.672 1.00 0.00 A ATOM 149 HA CYS A 435 4.790 -5.559 4.686 1.00 0.00 A ATOM 150 HB2 CYS A 435 3.006 -7.031 6.658 1.00 0.00 A ATOM 151 HB1 CYS A 435 2.645 -5.409 6.020 1.00 0.00 A ATOM 152 N CYS A 435 5.382 -7.338 5.607 1.00 0.00 A ATOM 153 O CYS A 435 5.371 -5.752 7.876 1.00 0.00 A ATOM 154 SG CYS A 435 2.415 -7.090 4.330 1.00 0.00 A ATOM 155 C HIS A 436 4.718 -2.360 8.358 1.00 0.00 A ATOM 156 CA HIS A 436 5.831 -3.042 7.564 1.00 0.00 A ATOM 157 CB HIS A 436 6.789 -2.038 6.926 1.00 0.00 A ATOM 158 CD2 HIS A 436 8.765 -3.659 6.892 1.00 0.00 A ATOM 159 CE1 HIS A 436 9.587 -3.189 4.903 1.00 0.00 A ATOM 160 CG HIS A 436 8.000 -2.688 6.309 1.00 0.00 A ATOM 161 HN HIS A 436 5.088 -3.559 5.638 1.00 0.00 A ATOM 162 HA HIS A 436 6.405 -3.635 8.277 1.00 0.00 A ATOM 163 HB2 HIS A 436 6.252 -1.477 6.161 1.00 0.00 A ATOM 164 HB1 HIS A 436 7.130 -1.341 7.692 1.00 0.00 A ATOM 165 HD2 HIS A 436 8.622 -4.104 7.867 1.00 0.00 A ATOM 166 HE1 HIS A 436 10.225 -3.211 4.032 1.00 0.00 A ATOM 167 HE2 HIS A 436 10.492 -4.644 6.114 1.00 0.00 A ATOM 168 N HIS A 436 5.314 -3.939 6.546 1.00 0.00 A ATOM 169 ND1 HIS A 436 8.520 -2.391 5.046 1.00 0.00 A ATOM 170 NE2 HIS A 436 9.759 -3.960 5.990 1.00 0.00 A ATOM 171 O HIS A 436 5.004 -1.541 9.229 1.00 0.00 A ATOM 172 C ILE A 437 1.476 -3.194 9.439 1.00 0.00 A ATOM 173 CA ILE A 437 2.312 -2.111 8.764 1.00 0.00 A ATOM 174 CB ILE A 437 1.421 -1.339 7.784 1.00 0.00 A ATOM 175 CD1 ILE A 437 2.926 0.709 7.516 1.00 0.00 A ATOM 176 CG1 ILE A 437 2.194 -0.436 6.816 1.00 0.00 A ATOM 177 CG2 ILE A 437 0.405 -0.513 8.575 1.00 0.00 A ATOM 178 HN ILE A 437 3.279 -3.362 7.327 1.00 0.00 A ATOM 179 HA ILE A 437 2.678 -1.426 9.529 1.00 0.00 A ATOM 180 HB ILE A 437 0.875 -2.066 7.183 1.00 0.00 A ATOM 181 HD11 ILE A 437 3.622 0.314 8.256 1.00 0.00 A ATOM 182 HD12 ILE A 437 3.487 1.281 6.776 1.00 0.00 A ATOM 183 HD13 ILE A 437 2.215 1.374 8.006 1.00 0.00 A ATOM 184 HG12 ILE A 437 2.912 -1.036 6.258 1.00 0.00 A ATOM 185 HG11 ILE A 437 1.485 -0.010 6.105 1.00 0.00 A ATOM 186 HG21 ILE A 437 -0.175 0.107 7.892 1.00 0.00 A ATOM 187 HG22 ILE A 437 -0.265 -1.179 9.120 1.00 0.00 A ATOM 188 HG23 ILE A 437 0.921 0.126 9.291 1.00 0.00 A ATOM 189 N ILE A 437 3.453 -2.690 8.061 1.00 0.00 A ATOM 190 O ILE A 437 0.943 -2.961 10.525 1.00 0.00 A ATOM 191 C CYS A 438 1.342 -6.678 9.702 1.00 0.00 A ATOM 192 CA CYS A 438 0.524 -5.447 9.308 1.00 0.00 A ATOM 193 CB CYS A 438 -0.528 -5.788 8.247 1.00 0.00 A ATOM 194 HN CYS A 438 1.846 -4.516 7.933 1.00 0.00 A ATOM 195 HA CYS A 438 0.001 -5.099 10.199 1.00 0.00 A ATOM 196 HB2 CYS A 438 -1.212 -6.534 8.651 1.00 0.00 A ATOM 197 HB1 CYS A 438 -1.097 -4.891 8.000 1.00 0.00 A ATOM 198 N CYS A 438 1.359 -4.367 8.806 1.00 0.00 A ATOM 199 O CYS A 438 0.888 -7.464 10.532 1.00 0.00 A ATOM 200 SG CYS A 438 0.241 -6.421 6.733 1.00 0.00 A ATOM 201 C SER A 439 2.697 -9.313 9.472 1.00 0.00 A ATOM 202 CA SER A 439 3.432 -7.974 9.352 1.00 0.00 A ATOM 203 CB SER A 439 4.391 -7.704 10.515 1.00 0.00 A ATOM 204 HN SER A 439 2.842 -6.142 8.457 1.00 0.00 A ATOM 205 HA SER A 439 4.054 -8.053 8.461 1.00 0.00 A ATOM 206 HB2 SER A 439 4.894 -8.631 10.789 1.00 0.00 A ATOM 207 HB1 SER A 439 5.158 -7.004 10.183 1.00 0.00 A ATOM 208 HG SER A 439 3.342 -6.339 11.427 1.00 0.00 A ATOM 209 N SER A 439 2.535 -6.843 9.116 1.00 0.00 A ATOM 210 O SER A 439 3.116 -10.190 10.227 1.00 0.00 A ATOM 211 OG SER A 439 3.708 -7.200 11.645 1.00 0.00 A ATOM 212 C SER A 440 0.825 -11.404 7.394 1.00 0.00 A ATOM 213 CA SER A 440 0.809 -10.698 8.747 1.00 0.00 A ATOM 214 CB SER A 440 -0.622 -10.348 9.143 1.00 0.00 A ATOM 215 HN SER A 440 1.274 -8.729 8.135 1.00 0.00 A ATOM 216 HA SER A 440 1.236 -11.387 9.475 1.00 0.00 A ATOM 217 HB2 SER A 440 -1.009 -9.573 8.481 1.00 0.00 A ATOM 218 HB1 SER A 440 -1.234 -11.243 9.044 1.00 0.00 A ATOM 219 HG SER A 440 -0.149 -9.088 10.538 1.00 0.00 A ATOM 220 N SER A 440 1.599 -9.479 8.728 1.00 0.00 A ATOM 221 O SER A 440 0.257 -12.487 7.259 1.00 0.00 A ATOM 222 OG SER A 440 -0.658 -9.900 10.481 1.00 0.00 A ATOM 223 C GLN A 441 3.071 -11.199 4.611 1.00 0.00 A ATOM 224 CA GLN A 441 1.630 -11.373 5.074 1.00 0.00 A ATOM 225 CB GLN A 441 0.671 -10.695 4.095 1.00 0.00 A ATOM 226 CD GLN A 441 -1.153 -12.481 4.094 1.00 0.00 A ATOM 227 CG GLN A 441 -0.797 -11.023 4.388 1.00 0.00 A ATOM 228 HN GLN A 441 1.888 -9.890 6.564 1.00 0.00 A ATOM 229 HA GLN A 441 1.398 -12.438 5.127 1.00 0.00 A ATOM 230 HB2 GLN A 441 0.825 -9.617 4.167 1.00 0.00 A ATOM 231 HB1 GLN A 441 0.908 -11.005 3.077 1.00 0.00 A ATOM 232 HE21 GLN A 441 -3.006 -12.227 4.881 1.00 0.00 A ATOM 233 HE22 GLN A 441 -2.660 -13.832 4.270 1.00 0.00 A ATOM 234 HG2 GLN A 441 -1.022 -10.802 5.431 1.00 0.00 A ATOM 235 HG1 GLN A 441 -1.429 -10.386 3.769 1.00 0.00 A ATOM 236 N GLN A 441 1.473 -10.795 6.398 1.00 0.00 A ATOM 237 NE2 GLN A 441 -2.370 -12.880 4.444 1.00 0.00 A ATOM 238 O GLN A 441 3.773 -10.319 5.110 1.00 0.00 A ATOM 239 OE1 GLN A 441 -0.353 -13.241 3.559 1.00 0.00 A ATOM 240 C PRO A 442 5.320 -10.736 2.474 1.00 0.00 A ATOM 241 CA PRO A 442 4.886 -12.037 3.149 1.00 0.00 A ATOM 242 CB PRO A 442 4.925 -13.180 2.134 1.00 0.00 A ATOM 243 CD PRO A 442 2.736 -13.078 3.040 1.00 0.00 A ATOM 244 CG PRO A 442 3.763 -14.085 2.536 1.00 0.00 A ATOM 245 HA PRO A 442 5.565 -12.260 3.973 1.00 0.00 A ATOM 246 HB2 PRO A 442 4.740 -12.783 1.136 1.00 0.00 A ATOM 247 HB1 PRO A 442 5.879 -13.706 2.164 1.00 0.00 A ATOM 248 HD2 PRO A 442 2.169 -12.661 2.207 1.00 0.00 A ATOM 249 HD1 PRO A 442 2.064 -13.553 3.755 1.00 0.00 A ATOM 250 HG2 PRO A 442 3.383 -14.662 1.692 1.00 0.00 A ATOM 251 HG1 PRO A 442 4.072 -14.732 3.357 1.00 0.00 A ATOM 252 N PRO A 442 3.523 -12.027 3.660 1.00 0.00 A ATOM 253 O PRO A 442 6.466 -10.641 2.043 1.00 0.00 A ATOM 254 C GLY A 443 4.873 -8.834 0.139 1.00 0.00 A ATOM 255 CA GLY A 443 4.731 -8.521 1.628 1.00 0.00 A ATOM 256 HN GLY A 443 3.531 -9.826 2.802 1.00 0.00 A ATOM 257 HA2 GLY A 443 3.920 -7.808 1.776 1.00 0.00 A ATOM 258 HA1 GLY A 443 5.660 -8.085 1.996 1.00 0.00 A ATOM 259 N GLY A 443 4.437 -9.740 2.366 1.00 0.00 A ATOM 260 O GLY A 443 5.936 -8.591 -0.436 1.00 0.00 A ATOM 261 C PRO A 444 3.887 -8.696 -2.879 1.00 0.00 A ATOM 262 CA PRO A 444 3.841 -9.845 -1.870 1.00 0.00 A ATOM 263 CB PRO A 444 2.550 -10.652 -2.021 1.00 0.00 A ATOM 264 CD PRO A 444 2.503 -9.567 0.093 1.00 0.00 A ATOM 265 CG PRO A 444 1.593 -9.929 -1.077 1.00 0.00 A ATOM 266 HA PRO A 444 4.705 -10.490 -2.024 1.00 0.00 A ATOM 267 HB2 PRO A 444 2.185 -10.649 -3.048 1.00 0.00 A ATOM 268 HB1 PRO A 444 2.719 -11.671 -1.671 1.00 0.00 A ATOM 269 HD2 PRO A 444 2.149 -8.664 0.588 1.00 0.00 A ATOM 270 HD1 PRO A 444 2.527 -10.395 0.803 1.00 0.00 A ATOM 271 HG2 PRO A 444 1.226 -9.019 -1.552 1.00 0.00 A ATOM 272 HG1 PRO A 444 0.766 -10.567 -0.761 1.00 0.00 A ATOM 273 N PRO A 444 3.817 -9.370 -0.491 1.00 0.00 A ATOM 274 O PRO A 444 4.069 -8.939 -4.070 1.00 0.00 A ATOM 275 C PHE A 445 4.716 -5.228 -2.705 1.00 0.00 A ATOM 276 CA PHE A 445 3.765 -6.281 -3.265 1.00 0.00 A ATOM 277 CB PHE A 445 2.356 -5.703 -3.410 1.00 0.00 A ATOM 278 CD1 PHE A 445 1.438 -7.138 -5.273 1.00 0.00 A ATOM 279 CD2 PHE A 445 0.293 -7.132 -3.131 1.00 0.00 A ATOM 280 CE1 PHE A 445 0.500 -8.051 -5.772 1.00 0.00 A ATOM 281 CE2 PHE A 445 -0.647 -8.045 -3.629 1.00 0.00 A ATOM 282 CG PHE A 445 1.337 -6.681 -3.952 1.00 0.00 A ATOM 283 CZ PHE A 445 -0.542 -8.505 -4.951 1.00 0.00 A ATOM 284 HN PHE A 445 3.557 -7.312 -1.425 1.00 0.00 A ATOM 285 HA PHE A 445 4.120 -6.570 -4.254 1.00 0.00 A ATOM 286 HB2 PHE A 445 2.025 -5.347 -2.435 1.00 0.00 A ATOM 287 HB1 PHE A 445 2.395 -4.848 -4.084 1.00 0.00 A ATOM 288 HD1 PHE A 445 2.241 -6.790 -5.907 1.00 0.00 A ATOM 289 HD2 PHE A 445 0.210 -6.779 -2.115 1.00 0.00 A ATOM 290 HE1 PHE A 445 0.579 -8.401 -6.792 1.00 0.00 A ATOM 291 HE2 PHE A 445 -1.449 -8.399 -2.999 1.00 0.00 A ATOM 292 HZ PHE A 445 -1.261 -9.212 -5.338 1.00 0.00 A ATOM 293 N PHE A 445 3.725 -7.455 -2.411 1.00 0.00 A ATOM 294 O PHE A 445 5.097 -5.281 -1.539 1.00 0.00 A ATOM 295 C PHE A 446 5.495 -1.886 -3.849 1.00 0.00 A ATOM 296 CA PHE A 446 5.964 -3.166 -3.163 1.00 0.00 A ATOM 297 CB PHE A 446 7.407 -3.511 -3.537 1.00 0.00 A ATOM 298 CD1 PHE A 446 9.001 -2.508 -1.860 1.00 0.00 A ATOM 299 CD2 PHE A 446 8.791 -1.458 -4.034 1.00 0.00 A ATOM 300 CE1 PHE A 446 9.945 -1.544 -1.480 1.00 0.00 A ATOM 301 CE2 PHE A 446 9.738 -0.495 -3.659 1.00 0.00 A ATOM 302 CG PHE A 446 8.422 -2.467 -3.134 1.00 0.00 A ATOM 303 CZ PHE A 446 10.315 -0.537 -2.382 1.00 0.00 A ATOM 304 HN PHE A 446 4.779 -4.299 -4.506 1.00 0.00 A ATOM 305 HA PHE A 446 5.907 -3.024 -2.083 1.00 0.00 A ATOM 306 HB2 PHE A 446 7.671 -4.453 -3.055 1.00 0.00 A ATOM 307 HB1 PHE A 446 7.468 -3.664 -4.614 1.00 0.00 A ATOM 308 HD1 PHE A 446 8.722 -3.288 -1.167 1.00 0.00 A ATOM 309 HD2 PHE A 446 8.348 -1.423 -5.019 1.00 0.00 A ATOM 310 HE1 PHE A 446 10.393 -1.579 -0.499 1.00 0.00 A ATOM 311 HE2 PHE A 446 10.021 0.286 -4.350 1.00 0.00 A ATOM 312 HZ PHE A 446 11.043 0.207 -2.089 1.00 0.00 A ATOM 313 N PHE A 446 5.101 -4.270 -3.550 1.00 0.00 A ATOM 314 O PHE A 446 4.988 -1.941 -4.969 1.00 0.00 A ATOM 315 C CYS A 447 6.546 1.360 -4.009 1.00 0.00 A ATOM 316 CA CYS A 447 5.279 0.552 -3.719 1.00 0.00 A ATOM 317 CB CYS A 447 4.347 1.245 -2.724 1.00 0.00 A ATOM 318 HN CYS A 447 6.085 -0.766 -2.261 1.00 0.00 A ATOM 319 HA CYS A 447 4.733 0.404 -4.652 1.00 0.00 A ATOM 320 HB2 CYS A 447 3.578 0.540 -2.410 1.00 0.00 A ATOM 321 HB1 CYS A 447 4.929 1.546 -1.853 1.00 0.00 A ATOM 322 N CYS A 447 5.666 -0.743 -3.180 1.00 0.00 A ATOM 323 O CYS A 447 7.406 1.495 -3.138 1.00 0.00 A ATOM 324 SG CYS A 447 3.549 2.684 -3.489 1.00 0.00 A ATOM 325 C ARG A 448 7.974 3.997 -5.405 1.00 0.00 A ATOM 326 CA ARG A 448 7.894 2.503 -5.709 1.00 0.00 A ATOM 327 CB ARG A 448 8.006 2.217 -7.211 1.00 0.00 A ATOM 328 CD ARG A 448 10.528 2.002 -7.118 1.00 0.00 A ATOM 329 CG ARG A 448 9.342 2.655 -7.824 1.00 0.00 A ATOM 330 CZ ARG A 448 12.994 1.946 -7.376 1.00 0.00 A ATOM 331 HN ARG A 448 5.871 1.848 -5.855 1.00 0.00 A ATOM 332 HA ARG A 448 8.725 2.018 -5.198 1.00 0.00 A ATOM 333 HB2 ARG A 448 7.892 1.146 -7.372 1.00 0.00 A ATOM 334 HB1 ARG A 448 7.199 2.731 -7.733 1.00 0.00 A ATOM 335 HD2 ARG A 448 10.551 2.320 -6.075 1.00 0.00 A ATOM 336 HD1 ARG A 448 10.414 0.920 -7.164 1.00 0.00 A ATOM 337 HE ARG A 448 11.739 3.026 -8.538 1.00 0.00 A ATOM 338 HG2 ARG A 448 9.358 2.370 -8.875 1.00 0.00 A ATOM 339 HG1 ARG A 448 9.440 3.739 -7.767 1.00 0.00 A ATOM 340 HH11 ARG A 448 12.300 0.765 -5.874 1.00 0.00 A ATOM 341 HH12 ARG A 448 14.033 0.764 -6.089 1.00 0.00 A ATOM 342 HH21 ARG A 448 13.996 3.018 -8.783 1.00 0.00 A ATOM 343 HH22 ARG A 448 14.994 2.037 -7.735 1.00 0.00 A ATOM 344 N ARG A 448 6.661 1.892 -5.228 1.00 0.00 A ATOM 345 NE ARG A 448 11.792 2.387 -7.757 1.00 0.00 A ATOM 346 NH1 ARG A 448 13.119 1.093 -6.365 1.00 0.00 A ATOM 347 NH2 ARG A 448 14.082 2.367 -8.016 1.00 0.00 A ATOM 348 O ARG A 448 9.039 4.596 -5.547 1.00 0.00 A ATOM 349 C ASP A 449 7.593 6.349 -3.408 1.00 0.00 A ATOM 350 CA ASP A 449 6.843 6.036 -4.697 1.00 0.00 A ATOM 351 CB ASP A 449 5.395 6.513 -4.649 1.00 0.00 A ATOM 352 CG ASP A 449 4.756 6.446 -6.036 1.00 0.00 A ATOM 353 HN ASP A 449 6.014 4.089 -4.858 1.00 0.00 A ATOM 354 HA ASP A 449 7.337 6.562 -5.514 1.00 0.00 A ATOM 355 HB2 ASP A 449 4.835 5.896 -3.945 1.00 0.00 A ATOM 356 HB1 ASP A 449 5.371 7.546 -4.299 1.00 0.00 A ATOM 357 N ASP A 449 6.870 4.612 -4.983 1.00 0.00 A ATOM 358 O ASP A 449 7.716 5.503 -2.525 1.00 0.00 A ATOM 359 OD1 ASP A 449 4.373 5.328 -6.450 1.00 0.00 A ATOM 360 OD2 ASP A 449 4.661 7.522 -6.671 1.00 0.00 A ATOM 361 C GLN A 450 8.159 8.152 -0.883 1.00 0.00 A ATOM 362 CA GLN A 450 8.950 7.988 -2.183 1.00 0.00 A ATOM 363 CB GLN A 450 9.647 9.305 -2.534 1.00 0.00 A ATOM 364 CD GLN A 450 11.654 8.241 -3.679 1.00 0.00 A ATOM 365 CG GLN A 450 10.474 9.197 -3.816 1.00 0.00 A ATOM 366 HN GLN A 450 7.908 8.260 -4.017 1.00 0.00 A ATOM 367 HA GLN A 450 9.702 7.217 -2.021 1.00 0.00 A ATOM 368 HB2 GLN A 450 8.892 10.081 -2.664 1.00 0.00 A ATOM 369 HB1 GLN A 450 10.300 9.597 -1.712 1.00 0.00 A ATOM 370 HE21 GLN A 450 11.978 8.272 -5.686 1.00 0.00 A ATOM 371 HE22 GLN A 450 13.076 7.274 -4.757 1.00 0.00 A ATOM 372 HG2 GLN A 450 9.831 8.870 -4.634 1.00 0.00 A ATOM 373 HG1 GLN A 450 10.860 10.185 -4.067 1.00 0.00 A ATOM 374 N GLN A 450 8.100 7.579 -3.296 1.00 0.00 A ATOM 375 NE2 GLN A 450 12.287 7.902 -4.798 1.00 0.00 A ATOM 376 O GLN A 450 8.753 8.323 0.179 1.00 0.00 A ATOM 377 OE1 GLN A 450 12.005 7.802 -2.587 1.00 0.00 A ATOM 378 C VAL A 451 5.510 6.874 0.725 1.00 0.00 A ATOM 379 CA VAL A 451 5.972 8.238 0.215 1.00 0.00 A ATOM 380 CB VAL A 451 4.788 9.161 -0.097 1.00 0.00 A ATOM 381 CG1 VAL A 451 5.288 10.529 -0.563 1.00 0.00 A ATOM 382 CG2 VAL A 451 3.894 8.562 -1.180 1.00 0.00 A ATOM 383 HN VAL A 451 6.389 7.966 -1.859 1.00 0.00 A ATOM 384 HA VAL A 451 6.549 8.709 1.011 1.00 0.00 A ATOM 385 HB VAL A 451 4.199 9.297 0.810 1.00 0.00 A ATOM 386 HG11 VAL A 451 5.849 10.421 -1.491 1.00 0.00 A ATOM 387 HG12 VAL A 451 4.434 11.184 -0.730 1.00 0.00 A ATOM 388 HG13 VAL A 451 5.925 10.966 0.206 1.00 0.00 A ATOM 389 HG21 VAL A 451 3.493 7.612 -0.830 1.00 0.00 A ATOM 390 HG22 VAL A 451 3.073 9.250 -1.382 1.00 0.00 A ATOM 391 HG23 VAL A 451 4.467 8.406 -2.094 1.00 0.00 A ATOM 392 N VAL A 451 6.826 8.101 -0.959 1.00 0.00 A ATOM 393 O VAL A 451 4.850 6.799 1.761 1.00 0.00 A ATOM 394 C CYS A 452 6.879 3.682 0.624 1.00 0.00 A ATOM 395 CA CYS A 452 5.563 4.438 0.426 1.00 0.00 A ATOM 396 CB CYS A 452 4.674 3.756 -0.621 1.00 0.00 A ATOM 397 HN CYS A 452 6.357 5.925 -0.860 1.00 0.00 A ATOM 398 HA CYS A 452 5.031 4.457 1.377 1.00 0.00 A ATOM 399 HB2 CYS A 452 5.224 3.674 -1.557 1.00 0.00 A ATOM 400 HB1 CYS A 452 4.425 2.757 -0.261 1.00 0.00 A ATOM 401 N CYS A 452 5.858 5.799 0.008 1.00 0.00 A ATOM 402 O CYS A 452 7.221 3.323 1.749 1.00 0.00 A ATOM 403 SG CYS A 452 3.144 4.688 -0.903 1.00 0.00 A ATOM 404 C PHE A 453 9.110 1.616 0.369 1.00 0.00 A ATOM 405 CA PHE A 453 8.939 2.861 -0.513 1.00 0.00 A ATOM 406 CB PHE A 453 9.983 3.945 -0.233 1.00 0.00 A ATOM 407 CD1 PHE A 453 11.687 3.363 -2.000 1.00 0.00 A ATOM 408 CD2 PHE A 453 12.391 3.402 0.326 1.00 0.00 A ATOM 409 CE1 PHE A 453 12.986 3.003 -2.388 1.00 0.00 A ATOM 410 CE2 PHE A 453 13.687 3.041 -0.064 1.00 0.00 A ATOM 411 CG PHE A 453 11.385 3.562 -0.643 1.00 0.00 A ATOM 412 CZ PHE A 453 13.986 2.842 -1.420 1.00 0.00 A ATOM 413 HN PHE A 453 7.212 3.724 -1.369 1.00 0.00 A ATOM 414 HA PHE A 453 9.092 2.528 -1.540 1.00 0.00 A ATOM 415 HB2 PHE A 453 9.705 4.843 -0.785 1.00 0.00 A ATOM 416 HB1 PHE A 453 9.969 4.183 0.831 1.00 0.00 A ATOM 417 HD1 PHE A 453 10.914 3.486 -2.745 1.00 0.00 A ATOM 418 HD2 PHE A 453 12.164 3.554 1.371 1.00 0.00 A ATOM 419 HE1 PHE A 453 13.209 2.852 -3.434 1.00 0.00 A ATOM 420 HE2 PHE A 453 14.458 2.916 0.681 1.00 0.00 A ATOM 421 HZ PHE A 453 14.986 2.563 -1.718 1.00 0.00 A ATOM 422 N PHE A 453 7.603 3.453 -0.479 1.00 0.00 A ATOM 423 O PHE A 453 10.200 1.371 0.886 1.00 0.00 A ATOM 424 C LYS A 454 7.280 -1.501 0.828 1.00 0.00 A ATOM 425 CA LYS A 454 8.081 -0.344 1.420 1.00 0.00 A ATOM 426 CB LYS A 454 7.522 0.029 2.795 1.00 0.00 A ATOM 427 CD LYS A 454 7.931 1.221 4.958 1.00 0.00 A ATOM 428 CE LYS A 454 8.905 2.087 5.757 1.00 0.00 A ATOM 429 CG LYS A 454 8.518 0.873 3.591 1.00 0.00 A ATOM 430 HN LYS A 454 7.183 1.041 0.076 1.00 0.00 A ATOM 431 HA LYS A 454 9.110 -0.683 1.541 1.00 0.00 A ATOM 432 HB2 LYS A 454 6.590 0.580 2.670 1.00 0.00 A ATOM 433 HB1 LYS A 454 7.313 -0.883 3.355 1.00 0.00 A ATOM 434 HD2 LYS A 454 7.001 1.772 4.817 1.00 0.00 A ATOM 435 HD1 LYS A 454 7.721 0.303 5.507 1.00 0.00 A ATOM 436 HE2 LYS A 454 9.139 2.980 5.178 1.00 0.00 A ATOM 437 HE1 LYS A 454 8.424 2.390 6.687 1.00 0.00 A ATOM 438 HG2 LYS A 454 9.439 0.304 3.724 1.00 0.00 A ATOM 439 HG1 LYS A 454 8.742 1.793 3.053 1.00 0.00 A ATOM 440 HZ1 LYS A 454 10.770 1.953 6.601 1.00 0.00 A ATOM 441 HZ2 LYS A 454 9.946 0.533 6.611 1.00 0.00 A ATOM 442 HZ3 LYS A 454 10.611 1.089 5.211 1.00 0.00 A ATOM 443 N LYS A 454 8.049 0.826 0.551 1.00 0.00 A ATOM 444 NZ LYS A 454 10.152 1.359 6.069 1.00 0.00 A ATOM 445 O LYS A 454 6.557 -1.325 -0.153 1.00 0.00 A ATOM 446 C TYR A 455 5.276 -3.827 1.704 1.00 0.00 A ATOM 447 CA TYR A 455 6.649 -3.859 1.042 1.00 0.00 A ATOM 448 CB TYR A 455 7.400 -5.133 1.427 1.00 0.00 A ATOM 449 CD1 TYR A 455 8.483 -5.961 -0.688 1.00 0.00 A ATOM 450 CD2 TYR A 455 9.905 -5.083 1.081 1.00 0.00 A ATOM 451 CE1 TYR A 455 9.611 -6.216 -1.478 1.00 0.00 A ATOM 452 CE2 TYR A 455 11.039 -5.331 0.293 1.00 0.00 A ATOM 453 CG TYR A 455 8.629 -5.394 0.589 1.00 0.00 A ATOM 454 CZ TYR A 455 10.895 -5.902 -0.991 1.00 0.00 A ATOM 455 HN TYR A 455 8.059 -2.777 2.206 1.00 0.00 A ATOM 456 HA TYR A 455 6.511 -3.855 -0.039 1.00 0.00 A ATOM 457 HB2 TYR A 455 7.683 -5.071 2.478 1.00 0.00 A ATOM 458 HB1 TYR A 455 6.723 -5.979 1.308 1.00 0.00 A ATOM 459 HD1 TYR A 455 7.497 -6.202 -1.058 1.00 0.00 A ATOM 460 HD2 TYR A 455 10.019 -4.649 2.063 1.00 0.00 A ATOM 461 HE1 TYR A 455 9.492 -6.650 -2.459 1.00 0.00 A ATOM 462 HE2 TYR A 455 12.022 -5.089 0.667 1.00 0.00 A ATOM 463 HH TYR A 455 12.816 -5.897 -1.331 1.00 0.00 A ATOM 464 N TYR A 455 7.414 -2.685 1.434 1.00 0.00 A ATOM 465 O TYR A 455 5.126 -3.321 2.818 1.00 0.00 A ATOM 466 OH TYR A 455 11.994 -6.152 -1.757 1.00 0.00 A ATOM 467 C PHE A 456 2.170 -5.626 0.972 1.00 0.00 A ATOM 468 CA PHE A 456 2.902 -4.391 1.478 1.00 0.00 A ATOM 469 CB PHE A 456 2.178 -3.142 0.968 1.00 0.00 A ATOM 470 CD1 PHE A 456 2.582 -1.377 2.727 1.00 0.00 A ATOM 471 CD2 PHE A 456 3.544 -1.069 0.520 1.00 0.00 A ATOM 472 CE1 PHE A 456 3.142 -0.159 3.141 1.00 0.00 A ATOM 473 CE2 PHE A 456 4.106 0.147 0.933 1.00 0.00 A ATOM 474 CG PHE A 456 2.782 -1.831 1.415 1.00 0.00 A ATOM 475 CZ PHE A 456 3.901 0.606 2.244 1.00 0.00 A ATOM 476 HN PHE A 456 4.473 -4.799 0.114 1.00 0.00 A ATOM 477 HA PHE A 456 2.885 -4.390 2.568 1.00 0.00 A ATOM 478 HB2 PHE A 456 2.170 -3.167 -0.122 1.00 0.00 A ATOM 479 HB1 PHE A 456 1.144 -3.178 1.311 1.00 0.00 A ATOM 480 HD1 PHE A 456 1.992 -1.965 3.415 1.00 0.00 A ATOM 481 HD2 PHE A 456 3.704 -1.414 -0.490 1.00 0.00 A ATOM 482 HE1 PHE A 456 2.989 0.192 4.151 1.00 0.00 A ATOM 483 HE2 PHE A 456 4.700 0.730 0.246 1.00 0.00 A ATOM 484 HZ PHE A 456 4.330 1.542 2.566 1.00 0.00 A ATOM 485 N PHE A 456 4.276 -4.376 1.010 1.00 0.00 A ATOM 486 O PHE A 456 2.657 -6.348 0.102 1.00 0.00 A ATOM 487 C CYS A 457 -1.267 -6.152 0.780 1.00 0.00 A ATOM 488 CA CYS A 457 0.036 -6.867 1.127 1.00 0.00 A ATOM 489 CB CYS A 457 -0.137 -7.893 2.245 1.00 0.00 A ATOM 490 HN CYS A 457 0.698 -5.249 2.299 1.00 0.00 A ATOM 491 HA CYS A 457 0.412 -7.384 0.243 1.00 0.00 A ATOM 492 HB2 CYS A 457 -0.821 -8.677 1.922 1.00 0.00 A ATOM 493 HB1 CYS A 457 0.830 -8.344 2.470 1.00 0.00 A ATOM 494 N CYS A 457 0.983 -5.849 1.538 1.00 0.00 A ATOM 495 O CYS A 457 -1.328 -4.926 0.854 1.00 0.00 A ATOM 496 SG CYS A 457 -0.800 -7.093 3.730 1.00 0.00 A ATOM 497 C ARG A 458 -4.131 -5.384 1.123 1.00 0.00 A ATOM 498 CA ARG A 458 -3.561 -6.248 -0.004 1.00 0.00 A ATOM 499 CB ARG A 458 -4.545 -7.334 -0.449 1.00 0.00 A ATOM 500 CD ARG A 458 -5.586 -5.757 -2.146 1.00 0.00 A ATOM 501 CG ARG A 458 -5.845 -6.752 -1.014 1.00 0.00 A ATOM 502 CZ ARG A 458 -3.834 -5.719 -3.904 1.00 0.00 A ATOM 503 HN ARG A 458 -2.255 -7.894 0.395 1.00 0.00 A ATOM 504 HA ARG A 458 -3.345 -5.593 -0.848 1.00 0.00 A ATOM 505 HB2 ARG A 458 -4.073 -7.943 -1.219 1.00 0.00 A ATOM 506 HB1 ARG A 458 -4.783 -7.973 0.402 1.00 0.00 A ATOM 507 HD2 ARG A 458 -6.543 -5.434 -2.554 1.00 0.00 A ATOM 508 HD1 ARG A 458 -5.071 -4.883 -1.746 1.00 0.00 A ATOM 509 HE ARG A 458 -4.987 -7.319 -3.468 1.00 0.00 A ATOM 510 HG2 ARG A 458 -6.459 -7.573 -1.386 1.00 0.00 A ATOM 511 HG1 ARG A 458 -6.392 -6.247 -0.217 1.00 0.00 A ATOM 512 HH11 ARG A 458 -4.035 -3.965 -2.900 1.00 0.00 A ATOM 513 HH12 ARG A 458 -2.805 -3.980 -4.143 1.00 0.00 A ATOM 514 HH21 ARG A 458 -3.392 -7.308 -5.092 1.00 0.00 A ATOM 515 HH22 ARG A 458 -2.439 -5.870 -5.375 1.00 0.00 A ATOM 516 N ARG A 458 -2.316 -6.886 0.403 1.00 0.00 A ATOM 517 NE ARG A 458 -4.792 -6.359 -3.224 1.00 0.00 A ATOM 518 NH1 ARG A 458 -3.533 -4.453 -3.628 1.00 0.00 A ATOM 519 NH2 ARG A 458 -3.169 -6.349 -4.868 1.00 0.00 A ATOM 520 O ARG A 458 -4.813 -4.395 0.857 1.00 0.00 A ATOM 521 C SER A 459 -3.633 -3.715 3.767 1.00 0.00 A ATOM 522 CA SER A 459 -4.380 -5.027 3.536 1.00 0.00 A ATOM 523 CB SER A 459 -4.270 -5.909 4.777 1.00 0.00 A ATOM 524 HN SER A 459 -3.271 -6.546 2.561 1.00 0.00 A ATOM 525 HA SER A 459 -5.433 -4.800 3.368 1.00 0.00 A ATOM 526 HB2 SER A 459 -3.240 -6.250 4.889 1.00 0.00 A ATOM 527 HB1 SER A 459 -4.542 -5.326 5.657 1.00 0.00 A ATOM 528 HG SER A 459 -5.056 -7.567 5.434 1.00 0.00 A ATOM 529 N SER A 459 -3.858 -5.743 2.384 1.00 0.00 A ATOM 530 O SER A 459 -4.249 -2.650 3.799 1.00 0.00 A ATOM 531 OG SER A 459 -5.133 -7.020 4.649 1.00 0.00 A ATOM 532 C CYS A 460 -1.273 -1.747 2.999 1.00 0.00 A ATOM 533 CA CYS A 460 -1.531 -2.604 4.241 1.00 0.00 A ATOM 534 CB CYS A 460 -0.270 -3.015 5.003 1.00 0.00 A ATOM 535 HN CYS A 460 -1.817 -4.662 3.834 1.00 0.00 A ATOM 536 HA CYS A 460 -2.120 -1.990 4.923 1.00 0.00 A ATOM 537 HB2 CYS A 460 0.383 -2.149 5.114 1.00 0.00 A ATOM 538 HB1 CYS A 460 -0.572 -3.361 5.992 1.00 0.00 A ATOM 539 N CYS A 460 -2.309 -3.784 3.926 1.00 0.00 A ATOM 540 O CYS A 460 -0.859 -0.594 3.125 1.00 0.00 A ATOM 541 SG CYS A 460 0.619 -4.352 4.169 1.00 0.00 A ATOM 542 C TRP A 461 -2.705 -0.549 0.610 1.00 0.00 A ATOM 543 CA TRP A 461 -1.502 -1.483 0.593 1.00 0.00 A ATOM 544 CB TRP A 461 -1.561 -2.376 -0.648 1.00 0.00 A ATOM 545 CD1 TRP A 461 -2.744 -1.145 -2.522 1.00 0.00 A ATOM 546 CD2 TRP A 461 -0.524 -1.205 -2.802 1.00 0.00 A ATOM 547 CE2 TRP A 461 -1.055 -0.452 -3.886 1.00 0.00 A ATOM 548 CE3 TRP A 461 0.873 -1.375 -2.763 1.00 0.00 A ATOM 549 CG TRP A 461 -1.622 -1.613 -1.933 1.00 0.00 A ATOM 550 CH2 TRP A 461 1.145 -0.044 -4.785 1.00 0.00 A ATOM 551 CZ2 TRP A 461 -0.243 0.138 -4.862 1.00 0.00 A ATOM 552 CZ3 TRP A 461 1.694 -0.808 -3.748 1.00 0.00 A ATOM 553 HN TRP A 461 -1.721 -3.274 1.719 1.00 0.00 A ATOM 554 HA TRP A 461 -0.589 -0.890 0.557 1.00 0.00 A ATOM 555 HB2 TRP A 461 -0.674 -3.011 -0.668 1.00 0.00 A ATOM 556 HB1 TRP A 461 -2.444 -3.012 -0.587 1.00 0.00 A ATOM 557 HD1 TRP A 461 -3.747 -1.280 -2.143 1.00 0.00 A ATOM 558 HE1 TRP A 461 -3.110 -0.030 -4.272 1.00 0.00 A ATOM 559 HE3 TRP A 461 1.310 -1.949 -1.959 1.00 0.00 A ATOM 560 HH2 TRP A 461 1.793 0.401 -5.526 1.00 0.00 A ATOM 561 HZ2 TRP A 461 -0.670 0.726 -5.661 1.00 0.00 A ATOM 562 HZ3 TRP A 461 2.762 -0.965 -3.704 1.00 0.00 A ATOM 563 N TRP A 461 -1.513 -2.289 1.800 1.00 0.00 A ATOM 564 NE1 TRP A 461 -2.419 -0.462 -3.675 1.00 0.00 A ATOM 565 O TRP A 461 -2.579 0.627 0.274 1.00 0.00 A ATOM 566 C HIS A 462 -4.963 0.780 2.216 1.00 0.00 A ATOM 567 CA HIS A 462 -5.066 -0.221 1.071 1.00 0.00 A ATOM 568 CB HIS A 462 -6.311 -1.098 1.234 1.00 0.00 A ATOM 569 CD2 HIS A 462 -7.449 -2.973 -0.061 1.00 0.00 A ATOM 570 CE1 HIS A 462 -6.970 -2.357 -2.124 1.00 0.00 A ATOM 571 CG HIS A 462 -6.710 -1.827 -0.022 1.00 0.00 A ATOM 572 HN HIS A 462 -3.950 -2.032 1.259 1.00 0.00 A ATOM 573 HA HIS A 462 -5.156 0.344 0.144 1.00 0.00 A ATOM 574 HB2 HIS A 462 -6.143 -1.819 2.034 1.00 0.00 A ATOM 575 HB1 HIS A 462 -7.141 -0.456 1.530 1.00 0.00 A ATOM 576 HD2 HIS A 462 -7.838 -3.522 0.783 1.00 0.00 A ATOM 577 HE1 HIS A 462 -6.921 -2.353 -3.202 1.00 0.00 A ATOM 578 HE2 HIS A 462 -8.118 -4.080 -1.756 1.00 0.00 A ATOM 579 N HIS A 462 -3.878 -1.058 1.004 1.00 0.00 A ATOM 580 ND1 HIS A 462 -6.398 -1.437 -1.328 1.00 0.00 A ATOM 581 NE2 HIS A 462 -7.609 -3.288 -1.391 1.00 0.00 A ATOM 582 O HIS A 462 -5.706 1.759 2.227 1.00 0.00 A ATOM 583 C TRP A 463 -2.951 2.652 3.911 1.00 0.00 A ATOM 584 CA TRP A 463 -3.878 1.494 4.282 1.00 0.00 A ATOM 585 CB TRP A 463 -3.342 0.747 5.502 1.00 0.00 A ATOM 586 CD1 TRP A 463 -5.572 -0.436 5.834 1.00 0.00 A ATOM 587 CD2 TRP A 463 -3.911 -1.372 7.008 1.00 0.00 A ATOM 588 CE2 TRP A 463 -5.082 -2.126 7.290 1.00 0.00 A ATOM 589 CE3 TRP A 463 -2.726 -1.775 7.643 1.00 0.00 A ATOM 590 CG TRP A 463 -4.248 -0.299 6.076 1.00 0.00 A ATOM 591 CH2 TRP A 463 -3.885 -3.586 8.793 1.00 0.00 A ATOM 592 CZ2 TRP A 463 -5.083 -3.219 8.167 1.00 0.00 A ATOM 593 CZ3 TRP A 463 -2.713 -2.865 8.528 1.00 0.00 A ATOM 594 HN TRP A 463 -3.495 -0.277 3.154 1.00 0.00 A ATOM 595 HA TRP A 463 -4.847 1.921 4.542 1.00 0.00 A ATOM 596 HB2 TRP A 463 -2.399 0.272 5.233 1.00 0.00 A ATOM 597 HB1 TRP A 463 -3.136 1.475 6.286 1.00 0.00 A ATOM 598 HD1 TRP A 463 -6.157 0.199 5.184 1.00 0.00 A ATOM 599 HE1 TRP A 463 -7.033 -1.798 6.503 1.00 0.00 A ATOM 600 HE3 TRP A 463 -1.812 -1.238 7.438 1.00 0.00 A ATOM 601 HH2 TRP A 463 -3.862 -4.422 9.477 1.00 0.00 A ATOM 602 HZ2 TRP A 463 -5.993 -3.769 8.359 1.00 0.00 A ATOM 603 HZ3 TRP A 463 -1.788 -3.145 9.011 1.00 0.00 A ATOM 604 N TRP A 463 -4.059 0.561 3.178 1.00 0.00 A ATOM 605 NE1 TRP A 463 -6.066 -1.511 6.542 1.00 0.00 A ATOM 606 O TRP A 463 -3.041 3.715 4.527 1.00 0.00 A ATOM 607 C ARG A 464 -1.796 4.207 1.179 1.00 0.00 A ATOM 608 CA ARG A 464 -1.216 3.559 2.429 1.00 0.00 A ATOM 609 CB ARG A 464 0.196 3.040 2.143 1.00 0.00 A ATOM 610 CD ARG A 464 1.332 4.166 4.072 1.00 0.00 A ATOM 611 CG ARG A 464 0.997 2.819 3.426 1.00 0.00 A ATOM 612 CZ ARG A 464 3.530 4.087 5.214 1.00 0.00 A ATOM 613 HN ARG A 464 -1.980 1.565 2.491 1.00 0.00 A ATOM 614 HA ARG A 464 -1.158 4.337 3.190 1.00 0.00 A ATOM 615 HB2 ARG A 464 0.131 2.109 1.580 1.00 0.00 A ATOM 616 HB1 ARG A 464 0.731 3.766 1.531 1.00 0.00 A ATOM 617 HD2 ARG A 464 1.838 4.793 3.337 1.00 0.00 A ATOM 618 HD1 ARG A 464 0.413 4.669 4.375 1.00 0.00 A ATOM 619 HE ARG A 464 1.747 3.798 6.126 1.00 0.00 A ATOM 620 HG2 ARG A 464 0.427 2.204 4.122 1.00 0.00 A ATOM 621 HG1 ARG A 464 1.924 2.307 3.172 1.00 0.00 A ATOM 622 HH11 ARG A 464 3.655 4.459 3.221 1.00 0.00 A ATOM 623 HH12 ARG A 464 5.183 4.403 4.068 1.00 0.00 A ATOM 624 HH21 ARG A 464 3.761 3.744 7.206 1.00 0.00 A ATOM 625 HH22 ARG A 464 5.240 4.002 6.313 1.00 0.00 A ATOM 626 N ARG A 464 -2.068 2.474 2.922 1.00 0.00 A ATOM 627 NE ARG A 464 2.198 3.994 5.244 1.00 0.00 A ATOM 628 NH1 ARG A 464 4.176 4.333 4.077 1.00 0.00 A ATOM 629 NH2 ARG A 464 4.233 3.930 6.332 1.00 0.00 A ATOM 630 O ARG A 464 -1.251 5.196 0.695 1.00 0.00 A ATOM 631 C HIS A 465 -5.017 4.378 -0.364 1.00 0.00 A ATOM 632 CA HIS A 465 -3.511 4.184 -0.558 1.00 0.00 A ATOM 633 CB HIS A 465 -3.170 3.261 -1.727 1.00 0.00 A ATOM 634 CD2 HIS A 465 -0.717 3.930 -2.153 1.00 0.00 A ATOM 635 CE1 HIS A 465 0.266 1.994 -1.863 1.00 0.00 A ATOM 636 CG HIS A 465 -1.686 3.013 -1.855 1.00 0.00 A ATOM 637 HN HIS A 465 -3.302 2.850 1.086 1.00 0.00 A ATOM 638 HA HIS A 465 -3.087 5.165 -0.767 1.00 0.00 A ATOM 639 HB2 HIS A 465 -3.677 2.306 -1.585 1.00 0.00 A ATOM 640 HB1 HIS A 465 -3.540 3.704 -2.652 1.00 0.00 A ATOM 641 HD1 HIS A 465 -1.500 0.935 -1.435 1.00 0.00 A ATOM 642 HD2 HIS A 465 -0.885 4.980 -2.344 1.00 0.00 A ATOM 643 HE1 HIS A 465 1.012 1.217 -1.790 1.00 0.00 A ATOM 644 N HIS A 465 -2.893 3.664 0.650 1.00 0.00 A ATOM 645 ND1 HIS A 465 -1.048 1.807 -1.674 1.00 0.00 A ATOM 646 NE2 HIS A 465 0.530 3.280 -2.161 1.00 0.00 A ATOM 647 O HIS A 465 -5.768 4.421 -1.338 1.00 0.00 A ATOM 648 C SER A 466 -7.398 5.997 0.719 1.00 0.00 A ATOM 649 CA SER A 466 -6.865 4.665 1.232 1.00 0.00 A ATOM 650 CB SER A 466 -7.017 4.611 2.752 1.00 0.00 A ATOM 651 HN SER A 466 -4.790 4.464 1.652 1.00 0.00 A ATOM 652 HA SER A 466 -7.439 3.856 0.780 1.00 0.00 A ATOM 653 HB2 SER A 466 -6.622 3.667 3.128 1.00 0.00 A ATOM 654 HB1 SER A 466 -6.459 5.435 3.197 1.00 0.00 A ATOM 655 HG SER A 466 -8.847 3.942 2.795 1.00 0.00 A ATOM 656 N SER A 466 -5.457 4.496 0.894 1.00 0.00 A ATOM 657 O SER A 466 -8.561 6.094 0.333 1.00 0.00 A ATOM 658 OG SER A 466 -8.382 4.721 3.109 1.00 0.00 A ATOM 659 C MET A 467 -6.714 8.520 -1.231 1.00 0.00 A ATOM 660 CA MET A 467 -6.926 8.362 0.270 1.00 0.00 A ATOM 661 CB MET A 467 -6.172 9.415 1.082 1.00 0.00 A ATOM 662 CE MET A 467 -2.110 9.604 1.994 1.00 0.00 A ATOM 663 CG MET A 467 -4.657 9.208 1.036 1.00 0.00 A ATOM 664 HN MET A 467 -5.598 6.889 1.025 1.00 0.00 A ATOM 665 HA MET A 467 -7.990 8.503 0.467 1.00 0.00 A ATOM 666 HB2 MET A 467 -6.410 10.404 0.691 1.00 0.00 A ATOM 667 HB1 MET A 467 -6.501 9.367 2.119 1.00 0.00 A ATOM 668 HE1 MET A 467 -1.403 10.187 2.585 1.00 0.00 A ATOM 669 HE2 MET A 467 -2.182 8.599 2.411 1.00 0.00 A ATOM 670 HE3 MET A 467 -1.761 9.544 0.963 1.00 0.00 A ATOM 671 HG2 MET A 467 -4.436 8.208 1.407 1.00 0.00 A ATOM 672 HG1 MET A 467 -4.313 9.277 0.005 1.00 0.00 A ATOM 673 N MET A 467 -6.548 7.029 0.712 1.00 0.00 A ATOM 674 O MET A 467 -5.950 7.777 -1.843 1.00 0.00 A ATOM 675 SD MET A 467 -3.735 10.398 2.043 1.00 0.00 A ATOM 676 C GLU A 468 -6.034 10.316 -3.714 1.00 0.00 A ATOM 677 CA GLU A 468 -7.378 9.734 -3.259 1.00 0.00 A ATOM 678 CB GLU A 468 -8.546 10.662 -3.609 1.00 0.00 A ATOM 679 CD GLU A 468 -9.989 11.622 -5.431 1.00 0.00 A ATOM 680 CG GLU A 468 -8.734 10.808 -5.120 1.00 0.00 A ATOM 681 HN GLU A 468 -7.970 10.112 -1.254 1.00 0.00 A ATOM 682 HA GLU A 468 -7.538 8.780 -3.762 1.00 0.00 A ATOM 683 HB2 GLU A 468 -9.459 10.242 -3.189 1.00 0.00 A ATOM 684 HB1 GLU A 468 -8.374 11.644 -3.171 1.00 0.00 A ATOM 685 HG2 GLU A 468 -7.870 11.312 -5.549 1.00 0.00 A ATOM 686 HG1 GLU A 468 -8.829 9.817 -5.565 1.00 0.00 A ATOM 687 N GLU A 468 -7.399 9.502 -1.821 1.00 0.00 A ATOM 688 O GLU A 468 -5.734 10.328 -4.907 1.00 0.00 A ATOM 689 OE1 GLU A 468 -9.867 12.865 -5.509 1.00 0.00 A ATOM 690 OE2 GLU A 468 -11.062 11.001 -5.591 1.00 0.00 A ATOM 691 C GLY A 469 -2.867 10.565 -3.590 1.00 0.00 A ATOM 692 CA GLY A 469 -3.978 11.487 -3.088 1.00 0.00 A ATOM 693 HN GLY A 469 -5.475 10.708 -1.798 1.00 0.00 A ATOM 694 HA2 GLY A 469 -4.176 12.248 -3.842 1.00 0.00 A ATOM 695 HA1 GLY A 469 -3.624 11.986 -2.186 1.00 0.00 A ATOM 696 N GLY A 469 -5.219 10.800 -2.770 1.00 0.00 A ATOM 697 O GLY A 469 -1.919 11.053 -4.199 1.00 0.00 A ATOM 698 C LEU A 470 -2.473 7.190 -4.656 1.00 0.00 A ATOM 699 CA LEU A 470 -1.932 8.294 -3.746 1.00 0.00 A ATOM 700 CB LEU A 470 -1.242 7.689 -2.515 1.00 0.00 A ATOM 701 CD1 LEU A 470 0.163 7.976 -0.479 1.00 0.00 A ATOM 702 CD2 LEU A 470 0.440 9.595 -2.316 1.00 0.00 A ATOM 703 CG LEU A 470 -0.576 8.714 -1.591 1.00 0.00 A ATOM 704 HN LEU A 470 -3.782 8.892 -2.870 1.00 0.00 A ATOM 705 HA LEU A 470 -1.180 8.831 -4.323 1.00 0.00 A ATOM 706 HB2 LEU A 470 -1.976 7.128 -1.936 1.00 0.00 A ATOM 707 HB1 LEU A 470 -0.476 6.998 -2.866 1.00 0.00 A ATOM 708 HD11 LEU A 470 0.676 8.691 0.165 1.00 0.00 A ATOM 709 HD12 LEU A 470 -0.545 7.402 0.119 1.00 0.00 A ATOM 710 HD13 LEU A 470 0.896 7.291 -0.907 1.00 0.00 A ATOM 711 HD21 LEU A 470 1.211 8.973 -2.770 1.00 0.00 A ATOM 712 HD22 LEU A 470 -0.058 10.185 -3.085 1.00 0.00 A ATOM 713 HD23 LEU A 470 0.899 10.282 -1.606 1.00 0.00 A ATOM 714 HG LEU A 470 -1.347 9.345 -1.149 1.00 0.00 A ATOM 715 N LEU A 470 -2.968 9.249 -3.350 1.00 0.00 A ATOM 716 O LEU A 470 -1.846 6.139 -4.788 1.00 0.00 A ATOM 717 C ARG A 471 -3.480 6.273 -7.484 1.00 0.00 A ATOM 718 CA ARG A 471 -4.243 6.419 -6.167 1.00 0.00 A ATOM 719 CB ARG A 471 -5.698 6.803 -6.446 1.00 0.00 A ATOM 720 CD ARG A 471 -6.665 5.434 -4.547 1.00 0.00 A ATOM 721 CG ARG A 471 -6.537 6.826 -5.168 1.00 0.00 A ATOM 722 CZ ARG A 471 -8.868 5.451 -3.408 1.00 0.00 A ATOM 723 HN ARG A 471 -4.101 8.295 -5.166 1.00 0.00 A ATOM 724 HA ARG A 471 -4.217 5.450 -5.669 1.00 0.00 A ATOM 725 HB2 ARG A 471 -5.724 7.792 -6.904 1.00 0.00 A ATOM 726 HB1 ARG A 471 -6.136 6.083 -7.137 1.00 0.00 A ATOM 727 HD2 ARG A 471 -7.080 4.747 -5.285 1.00 0.00 A ATOM 728 HD1 ARG A 471 -5.679 5.079 -4.250 1.00 0.00 A ATOM 729 HE ARG A 471 -7.080 5.512 -2.465 1.00 0.00 A ATOM 730 HG2 ARG A 471 -6.072 7.497 -4.444 1.00 0.00 A ATOM 731 HG1 ARG A 471 -7.530 7.202 -5.414 1.00 0.00 A ATOM 732 HH11 ARG A 471 -8.993 5.316 -5.430 1.00 0.00 A ATOM 733 HH12 ARG A 471 -10.525 5.365 -4.584 1.00 0.00 A ATOM 734 HH21 ARG A 471 -9.097 5.588 -1.390 1.00 0.00 A ATOM 735 HH22 ARG A 471 -10.579 5.495 -2.315 1.00 0.00 A ATOM 736 N ARG A 471 -3.628 7.412 -5.291 1.00 0.00 A ATOM 737 NE ARG A 471 -7.534 5.467 -3.366 1.00 0.00 A ATOM 738 NH1 ARG A 471 -9.516 5.371 -4.567 1.00 0.00 A ATOM 739 NH2 ARG A 471 -9.570 5.514 -2.281 1.00 0.00 A ATOM 740 O ARG A 471 -3.843 5.445 -8.315 1.00 0.00 A ATOM 741 C HIS A 472 -0.478 5.995 -8.747 1.00 0.00 A ATOM 742 CA HIS A 472 -1.608 7.018 -8.882 1.00 0.00 A ATOM 743 CB HIS A 472 -1.056 8.416 -9.171 1.00 0.00 A ATOM 744 CD2 HIS A 472 1.203 9.016 -8.142 1.00 0.00 A ATOM 745 CE1 HIS A 472 0.538 9.734 -6.170 1.00 0.00 A ATOM 746 CG HIS A 472 -0.156 8.927 -8.073 1.00 0.00 A ATOM 747 HN HIS A 472 -2.180 7.745 -6.970 1.00 0.00 A ATOM 748 HA HIS A 472 -2.236 6.714 -9.720 1.00 0.00 A ATOM 749 HB2 HIS A 472 -0.492 8.386 -10.103 1.00 0.00 A ATOM 750 HB1 HIS A 472 -1.892 9.105 -9.289 1.00 0.00 A ATOM 751 HD2 HIS A 472 1.829 8.732 -8.975 1.00 0.00 A ATOM 752 HE1 HIS A 472 0.565 10.122 -5.163 1.00 0.00 A ATOM 753 HE2 HIS A 472 2.576 9.726 -6.674 1.00 0.00 A ATOM 754 N HIS A 472 -2.425 7.071 -7.682 1.00 0.00 A ATOM 755 ND1 HIS A 472 -0.583 9.382 -6.820 1.00 0.00 A ATOM 756 NE2 HIS A 472 1.622 9.534 -6.940 1.00 0.00 A ATOM 757 O HIS A 472 0.262 5.770 -9.702 1.00 0.00 A ATOM 758 C HIS A 473 0.252 3.041 -8.007 1.00 0.00 A ATOM 759 CA HIS A 473 0.670 4.351 -7.346 1.00 0.00 A ATOM 760 CB HIS A 473 0.867 4.129 -5.841 1.00 0.00 A ATOM 761 CD2 HIS A 473 1.618 6.565 -5.614 1.00 0.00 A ATOM 762 CE1 HIS A 473 2.072 6.612 -3.465 1.00 0.00 A ATOM 763 CG HIS A 473 1.387 5.329 -5.086 1.00 0.00 A ATOM 764 HN HIS A 473 -0.950 5.603 -6.800 1.00 0.00 A ATOM 765 HA HIS A 473 1.614 4.677 -7.783 1.00 0.00 A ATOM 766 HB2 HIS A 473 -0.089 3.833 -5.407 1.00 0.00 A ATOM 767 HB1 HIS A 473 1.570 3.307 -5.706 1.00 0.00 A ATOM 768 HD2 HIS A 473 1.485 6.865 -6.643 1.00 0.00 A ATOM 769 HE1 HIS A 473 2.346 6.989 -2.490 1.00 0.00 A ATOM 770 HE2 HIS A 473 2.311 8.329 -4.653 1.00 0.00 A ATOM 771 N HIS A 473 -0.339 5.372 -7.570 1.00 0.00 A ATOM 772 ND1 HIS A 473 1.695 5.349 -3.721 1.00 0.00 A ATOM 773 NE2 HIS A 473 2.055 7.355 -4.581 1.00 0.00 A ATOM 774 O HIS A 473 -0.935 2.813 -8.254 1.00 0.00 A ATOM 775 C SER A 474 1.898 -0.147 -8.128 1.00 0.00 A ATOM 776 CA SER A 474 0.997 0.858 -8.844 1.00 0.00 A ATOM 777 CB SER A 474 1.289 0.855 -10.346 1.00 0.00 A ATOM 778 HN SER A 474 2.186 2.445 -8.091 1.00 0.00 A ATOM 779 HA SER A 474 -0.047 0.587 -8.692 1.00 0.00 A ATOM 780 HB2 SER A 474 2.320 1.161 -10.517 1.00 0.00 A ATOM 781 HB1 SER A 474 1.143 -0.151 -10.738 1.00 0.00 A ATOM 782 HG SER A 474 0.614 1.733 -11.943 1.00 0.00 A ATOM 783 N SER A 474 1.232 2.181 -8.285 1.00 0.00 A ATOM 784 O SER A 474 3.067 0.144 -7.886 1.00 0.00 A ATOM 785 OG SER A 474 0.411 1.745 -11.004 1.00 0.00 A ATOM 786 C PRO A 475 3.117 -3.045 -7.959 1.00 0.00 A ATOM 787 CA PRO A 475 2.115 -2.338 -7.052 1.00 0.00 A ATOM 788 CB PRO A 475 1.056 -3.311 -6.537 1.00 0.00 A ATOM 789 CD PRO A 475 0.019 -1.774 -8.051 1.00 0.00 A ATOM 790 CG PRO A 475 -0.020 -3.241 -7.620 1.00 0.00 A ATOM 791 HA PRO A 475 2.644 -1.893 -6.209 1.00 0.00 A ATOM 792 HB2 PRO A 475 1.446 -4.323 -6.423 1.00 0.00 A ATOM 793 HB1 PRO A 475 0.646 -2.938 -5.599 1.00 0.00 A ATOM 794 HD2 PRO A 475 -0.225 -1.682 -9.109 1.00 0.00 A ATOM 795 HD1 PRO A 475 -0.682 -1.192 -7.452 1.00 0.00 A ATOM 796 HG2 PRO A 475 0.266 -3.870 -8.462 1.00 0.00 A ATOM 797 HG1 PRO A 475 -0.998 -3.527 -7.234 1.00 0.00 A ATOM 798 N PRO A 475 1.374 -1.327 -7.783 1.00 0.00 A ATOM 799 O PRO A 475 2.825 -3.334 -9.120 1.00 0.00 A ATOM 800 C LEU A 476 5.168 -5.567 -7.629 1.00 0.00 A ATOM 801 CA LEU A 476 5.310 -4.125 -8.101 1.00 0.00 A ATOM 802 CB LEU A 476 6.713 -3.584 -7.815 1.00 0.00 A ATOM 803 CD1 LEU A 476 6.191 -1.156 -8.375 1.00 0.00 A ATOM 804 CD2 LEU A 476 8.525 -1.956 -8.369 1.00 0.00 A ATOM 805 CG LEU A 476 7.081 -2.361 -8.666 1.00 0.00 A ATOM 806 HN LEU A 476 4.515 -2.988 -6.494 1.00 0.00 A ATOM 807 HA LEU A 476 5.141 -4.092 -9.178 1.00 0.00 A ATOM 808 HB2 LEU A 476 6.799 -3.335 -6.758 1.00 0.00 A ATOM 809 HB1 LEU A 476 7.431 -4.372 -8.044 1.00 0.00 A ATOM 810 HD11 LEU A 476 6.200 -0.943 -7.306 1.00 0.00 A ATOM 811 HD12 LEU A 476 6.567 -0.290 -8.920 1.00 0.00 A ATOM 812 HD13 LEU A 476 5.174 -1.356 -8.710 1.00 0.00 A ATOM 813 HD21 LEU A 476 8.800 -1.108 -8.997 1.00 0.00 A ATOM 814 HD22 LEU A 476 8.628 -1.681 -7.319 1.00 0.00 A ATOM 815 HD23 LEU A 476 9.189 -2.790 -8.596 1.00 0.00 A ATOM 816 HG LEU A 476 6.997 -2.618 -9.722 1.00 0.00 A ATOM 817 N LEU A 476 4.302 -3.327 -7.421 1.00 0.00 A ATOM 818 O LEU A 476 4.752 -5.811 -6.495 1.00 0.00 A ATOM 819 C MET A 477 6.594 -8.466 -7.452 1.00 0.00 A ATOM 820 CA MET A 477 5.366 -7.936 -8.186 1.00 0.00 A ATOM 821 CB MET A 477 5.109 -8.729 -9.470 1.00 0.00 A ATOM 822 CE MET A 477 3.088 -10.769 -11.058 1.00 0.00 A ATOM 823 CG MET A 477 3.830 -8.245 -10.157 1.00 0.00 A ATOM 824 HN MET A 477 5.879 -6.270 -9.404 1.00 0.00 A ATOM 825 HA MET A 477 4.503 -8.059 -7.531 1.00 0.00 A ATOM 826 HB2 MET A 477 5.949 -8.603 -10.152 1.00 0.00 A ATOM 827 HB1 MET A 477 5.008 -9.786 -9.227 1.00 0.00 A ATOM 828 HE1 MET A 477 2.281 -10.725 -10.326 1.00 0.00 A ATOM 829 HE2 MET A 477 2.800 -11.428 -11.876 1.00 0.00 A ATOM 830 HE3 MET A 477 3.984 -11.168 -10.581 1.00 0.00 A ATOM 831 HG2 MET A 477 2.996 -8.361 -9.463 1.00 0.00 A ATOM 832 HG1 MET A 477 3.940 -7.184 -10.385 1.00 0.00 A ATOM 833 N MET A 477 5.510 -6.521 -8.497 1.00 0.00 A ATOM 834 O MET A 477 7.662 -7.855 -7.505 1.00 0.00 A ATOM 835 SD MET A 477 3.429 -9.110 -11.698 1.00 0.00 A ATOM 836 C ARG A 478 7.625 -11.729 -6.361 1.00 0.00 A ATOM 837 CA ARG A 478 7.513 -10.242 -6.018 1.00 0.00 A ATOM 838 CB ARG A 478 7.254 -10.001 -4.529 1.00 0.00 A ATOM 839 CD ARG A 478 8.164 -10.095 -2.203 1.00 0.00 A ATOM 840 CG ARG A 478 8.418 -10.482 -3.657 1.00 0.00 A ATOM 841 CZ ARG A 478 9.411 -10.232 -0.073 1.00 0.00 A ATOM 842 HN ARG A 478 5.528 -10.053 -6.770 1.00 0.00 A ATOM 843 HA ARG A 478 8.455 -9.762 -6.284 1.00 0.00 A ATOM 844 HB2 ARG A 478 7.115 -8.932 -4.367 1.00 0.00 A ATOM 845 HB1 ARG A 478 6.344 -10.522 -4.230 1.00 0.00 A ATOM 846 HD2 ARG A 478 8.116 -9.009 -2.130 1.00 0.00 A ATOM 847 HD1 ARG A 478 7.215 -10.520 -1.876 1.00 0.00 A ATOM 848 HE ARG A 478 9.883 -11.263 -1.747 1.00 0.00 A ATOM 849 HG2 ARG A 478 8.507 -11.567 -3.725 1.00 0.00 A ATOM 850 HG1 ARG A 478 9.347 -10.023 -3.998 1.00 0.00 A ATOM 851 HH11 ARG A 478 7.816 -8.971 -0.018 1.00 0.00 A ATOM 852 HH12 ARG A 478 8.735 -9.078 1.463 1.00 0.00 A ATOM 853 HH21 ARG A 478 11.042 -11.417 0.198 1.00 0.00 A ATOM 854 HH22 ARG A 478 10.564 -10.474 1.587 1.00 0.00 A ATOM 855 N ARG A 478 6.435 -9.607 -6.771 1.00 0.00 A ATOM 856 NE ARG A 478 9.238 -10.599 -1.344 1.00 0.00 A ATOM 857 NH1 ARG A 478 8.592 -9.356 0.502 1.00 0.00 A ATOM 858 NH2 ARG A 478 10.417 -10.748 0.626 1.00 0.00 A ATOM 859 O ARG A 478 8.598 -12.381 -5.982 1.00 0.00 A ATOM 860 C ASN A 479 5.874 -13.794 -8.822 1.00 0.00 A ATOM 861 CA ASN A 479 6.632 -13.663 -7.500 1.00 0.00 A ATOM 862 CB ASN A 479 5.980 -14.512 -6.402 1.00 0.00 A ATOM 863 CG ASN A 479 6.169 -16.006 -6.626 1.00 0.00 A ATOM 864 HN ASN A 479 5.852 -11.697 -7.358 1.00 0.00 A ATOM 865 HA ASN A 479 7.661 -13.994 -7.645 1.00 0.00 A ATOM 866 HB2 ASN A 479 6.428 -14.256 -5.441 1.00 0.00 A ATOM 867 HB1 ASN A 479 4.914 -14.285 -6.360 1.00 0.00 A ATOM 868 HD21 ASN A 479 4.730 -16.446 -5.257 1.00 0.00 A ATOM 869 HD22 ASN A 479 5.490 -17.821 -6.028 1.00 0.00 A ATOM 870 N ASN A 479 6.636 -12.270 -7.080 1.00 0.00 A ATOM 871 ND2 ASN A 479 5.402 -16.822 -5.910 1.00 0.00 A ATOM 872 O ASN A 479 5.001 -12.979 -9.120 1.00 0.00 A ATOM 873 OD1 ASN A 479 6.995 -16.427 -7.429 1.00 0.00 A ATOM 874 C GLN A 480 5.431 -16.561 -11.156 1.00 0.00 A ATOM 875 CA GLN A 480 5.583 -15.061 -10.907 1.00 0.00 A ATOM 876 CB GLN A 480 6.432 -14.436 -12.016 1.00 0.00 A ATOM 877 CD GLN A 480 7.271 -12.275 -13.051 1.00 0.00 A ATOM 878 CG GLN A 480 6.472 -12.908 -11.916 1.00 0.00 A ATOM 879 HN GLN A 480 6.908 -15.475 -9.307 1.00 0.00 A ATOM 880 HA GLN A 480 4.592 -14.605 -10.929 1.00 0.00 A ATOM 881 HB2 GLN A 480 7.448 -14.827 -11.959 1.00 0.00 A ATOM 882 HB1 GLN A 480 6.002 -14.711 -12.979 1.00 0.00 A ATOM 883 HE21 GLN A 480 6.839 -10.404 -12.378 1.00 0.00 A ATOM 884 HE22 GLN A 480 7.841 -10.484 -13.813 1.00 0.00 A ATOM 885 HG2 GLN A 480 5.453 -12.521 -11.945 1.00 0.00 A ATOM 886 HG1 GLN A 480 6.929 -12.615 -10.971 1.00 0.00 A ATOM 887 N GLN A 480 6.201 -14.820 -9.610 1.00 0.00 A ATOM 888 NE2 GLN A 480 7.319 -10.946 -13.082 1.00 0.00 A ATOM 889 O GLN A 480 6.077 -17.376 -10.497 1.00 0.00 A ATOM 890 OE1 GLN A 480 7.837 -12.965 -13.892 1.00 0.00 A ATOM 891 C LYS A 481 5.495 -18.867 -13.283 1.00 0.00 A ATOM 892 CA LYS A 481 4.326 -18.313 -12.468 1.00 0.00 A ATOM 893 CB LYS A 481 3.000 -18.409 -13.230 1.00 0.00 A ATOM 894 CD LYS A 481 1.281 -19.935 -14.234 1.00 0.00 A ATOM 895 CE LYS A 481 0.919 -21.383 -14.554 1.00 0.00 A ATOM 896 CG LYS A 481 2.628 -19.867 -13.516 1.00 0.00 A ATOM 897 HN LYS A 481 4.070 -16.211 -12.626 1.00 0.00 A ATOM 898 HA LYS A 481 4.238 -18.897 -11.552 1.00 0.00 A ATOM 899 HB2 LYS A 481 2.212 -17.957 -12.627 1.00 0.00 A ATOM 900 HB1 LYS A 481 3.082 -17.862 -14.169 1.00 0.00 A ATOM 901 HD2 LYS A 481 0.512 -19.508 -13.589 1.00 0.00 A ATOM 902 HD1 LYS A 481 1.329 -19.357 -15.156 1.00 0.00 A ATOM 903 HE2 LYS A 481 0.914 -21.967 -13.633 1.00 0.00 A ATOM 904 HE1 LYS A 481 -0.082 -21.411 -14.987 1.00 0.00 A ATOM 905 HG2 LYS A 481 3.388 -20.321 -14.153 1.00 0.00 A ATOM 906 HG1 LYS A 481 2.569 -20.424 -12.581 1.00 0.00 A ATOM 907 HZ1 LYS A 481 1.626 -22.937 -15.696 1.00 0.00 A ATOM 908 HZ2 LYS A 481 1.862 -21.461 -16.378 1.00 0.00 A ATOM 909 HZ3 LYS A 481 2.807 -21.956 -15.126 1.00 0.00 A ATOM 910 N LYS A 481 4.573 -16.921 -12.114 1.00 0.00 A ATOM 911 NZ LYS A 481 1.873 -21.976 -15.509 1.00 0.00 A ATOM 912 O LYS A 481 6.174 -18.121 -13.986 1.00 0.00 A ATOM 913 C ASN A 482 6.442 -20.878 -15.423 1.00 0.00 A ATOM 914 CA ASN A 482 6.786 -20.844 -13.932 1.00 0.00 A ATOM 915 CB ASN A 482 6.979 -22.253 -13.355 1.00 0.00 A ATOM 916 CG ASN A 482 8.237 -22.943 -13.869 1.00 0.00 A ATOM 917 HN ASN A 482 5.149 -20.741 -12.582 1.00 0.00 A ATOM 918 HA ASN A 482 7.709 -20.280 -13.800 1.00 0.00 A ATOM 919 HB2 ASN A 482 7.054 -22.185 -12.270 1.00 0.00 A ATOM 920 HB1 ASN A 482 6.108 -22.861 -13.600 1.00 0.00 A ATOM 921 HD21 ASN A 482 7.616 -24.730 -13.130 1.00 0.00 A ATOM 922 HD22 ASN A 482 9.171 -24.741 -13.943 1.00 0.00 A ATOM 923 N ASN A 482 5.729 -20.178 -13.188 1.00 0.00 A ATOM 924 ND2 ASN A 482 8.351 -24.245 -13.625 1.00 0.00 A ATOM 925 O ASN A 482 5.272 -20.804 -15.797 1.00 0.00 A ATOM 926 OD1 ASN A 482 9.099 -22.319 -14.481 1.00 0.00 A ATOM 927 C ARG A 483 6.921 -22.412 -18.228 1.00 0.00 A ATOM 928 CA ARG A 483 7.296 -21.018 -17.727 1.00 0.00 A ATOM 929 CB ARG A 483 8.574 -20.506 -18.403 1.00 0.00 A ATOM 930 CD ARG A 483 10.103 -18.550 -18.708 1.00 0.00 A ATOM 931 CG ARG A 483 8.858 -19.061 -17.988 1.00 0.00 A ATOM 932 CZ ARG A 483 11.428 -16.464 -18.816 1.00 0.00 A ATOM 933 HN ARG A 483 8.402 -21.064 -15.908 1.00 0.00 A ATOM 934 HA ARG A 483 6.478 -20.346 -17.986 1.00 0.00 A ATOM 935 HB2 ARG A 483 9.415 -21.138 -18.117 1.00 0.00 A ATOM 936 HB1 ARG A 483 8.455 -20.551 -19.485 1.00 0.00 A ATOM 937 HD2 ARG A 483 10.948 -19.193 -18.457 1.00 0.00 A ATOM 938 HD1 ARG A 483 9.933 -18.597 -19.784 1.00 0.00 A ATOM 939 HE ARG A 483 9.802 -16.726 -17.648 1.00 0.00 A ATOM 940 HG2 ARG A 483 8.006 -18.436 -18.250 1.00 0.00 A ATOM 941 HG1 ARG A 483 9.019 -19.013 -16.911 1.00 0.00 A ATOM 942 HH11 ARG A 483 12.110 -17.946 -20.037 1.00 0.00 A ATOM 943 HH12 ARG A 483 13.028 -16.457 -20.070 1.00 0.00 A ATOM 944 HH21 ARG A 483 11.008 -14.801 -17.729 1.00 0.00 A ATOM 945 HH22 ARG A 483 12.396 -14.676 -18.787 1.00 0.00 A ATOM 946 N ARG A 483 7.464 -20.989 -16.276 1.00 0.00 A ATOM 947 NE ARG A 483 10.407 -17.169 -18.323 1.00 0.00 A ATOM 948 NH1 ARG A 483 12.255 -17.000 -19.714 1.00 0.00 A ATOM 949 NH2 ARG A 483 11.628 -15.213 -18.412 1.00 0.00 A ATOM 950 O ARG A 483 6.857 -22.642 -19.433 1.00 0.00 A ATOM 951 C ASP A 484 5.239 -25.195 -16.610 1.00 0.00 A ATOM 952 CA ASP A 484 6.283 -24.708 -17.616 1.00 0.00 A ATOM 953 CB ASP A 484 7.529 -25.597 -17.605 1.00 0.00 A ATOM 954 CG ASP A 484 7.204 -27.059 -17.916 1.00 0.00 A ATOM 955 HN ASP A 484 6.752 -23.099 -16.327 1.00 0.00 A ATOM 956 HA ASP A 484 5.842 -24.738 -18.613 1.00 0.00 A ATOM 957 HB2 ASP A 484 8.231 -25.227 -18.352 1.00 0.00 A ATOM 958 HB1 ASP A 484 7.998 -25.538 -16.623 1.00 0.00 A ATOM 959 N ASP A 484 6.670 -23.342 -17.305 1.00 0.00 A ATOM 960 O ASP A 484 5.172 -24.696 -15.487 1.00 0.00 A ATOM 961 OD1 ASP A 484 6.317 -27.291 -18.768 1.00 0.00 A ATOM 962 OD2 ASP A 484 7.847 -27.934 -17.294 1.00 0.00 A ATOM 963 C SER A 485 3.300 -28.251 -16.322 1.00 0.00 A ATOM 964 CA SER A 485 3.356 -26.728 -16.194 1.00 0.00 A ATOM 965 CB SER A 485 2.015 -26.109 -16.598 1.00 0.00 A ATOM 966 HN SER A 485 4.552 -26.552 -17.942 1.00 0.00 A ATOM 967 HA SER A 485 3.546 -26.491 -15.147 1.00 0.00 A ATOM 968 HB2 SER A 485 1.778 -26.403 -17.622 1.00 0.00 A ATOM 969 HB1 SER A 485 1.231 -26.470 -15.932 1.00 0.00 A ATOM 970 HG SER A 485 2.728 -24.402 -17.159 1.00 0.00 A ATOM 971 N SER A 485 4.425 -26.174 -17.013 1.00 0.00 A ATOM 972 O SER A 485 2.342 -28.872 -15.858 1.00 0.00 A ATOM 973 OG SER A 485 2.079 -24.701 -16.519 1.00 0.00 A ATOM 974 C SER A 486 4.561 -31.036 -15.835 1.00 0.00 A ATOM 975 CA SER A 486 4.385 -30.296 -17.159 1.00 0.00 A ATOM 976 CB SER A 486 5.535 -30.633 -18.109 1.00 0.00 A ATOM 977 HN SER A 486 5.084 -28.294 -17.294 1.00 0.00 A ATOM 978 HA SER A 486 3.450 -30.632 -17.608 1.00 0.00 A ATOM 979 HB2 SER A 486 6.482 -30.335 -17.656 1.00 0.00 A ATOM 980 HB1 SER A 486 5.544 -31.709 -18.282 1.00 0.00 A ATOM 981 HG SER A 486 5.571 -29.028 -19.204 1.00 0.00 A ATOM 982 N SER A 486 4.317 -28.853 -16.945 1.00 0.00 A ATOM 983 OT1 SER A 486 5.408 -30.589 -15.026 1.00 0.00 A ATOM 984 OT2 SER A 486 3.846 -32.044 -15.644 1.00 0.00 A ATOM 985 OG SER A 486 5.367 -29.956 -19.335 1.00 0.00 A TER ATOM 986 ZN ZN B 501 0.656 -6.257 4.776 1.00 0.00 B TER ATOM 987 ZN ZN C 502 2.364 3.907 -2.524 1.00 0.00 C END
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