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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517654 |
2y9t   |
17475 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 541 1.890 15.072 8.866 1.00 0.00 A ATOM 2 CA GLY A 541 1.823 16.141 7.793 1.00 0.00 A ATOM 3 HT1 GLY A 541 2.909 16.682 6.094 1.00 0.00 A ATOM 4 HT2 GLY A 541 2.135 15.184 5.963 1.00 0.00 A ATOM 5 HA2 GLY A 541 2.163 17.077 8.211 1.00 0.00 A ATOM 6 HA1 GLY A 541 0.795 16.254 7.477 1.00 0.00 A ATOM 7 N GLY A 541 2.658 15.813 6.605 1.00 0.00 A ATOM 8 O GLY A 541 2.222 13.921 8.584 1.00 0.00 A ATOM 9 C SER A 542 3.002 13.947 11.416 1.00 0.00 A ATOM 10 CA SER A 542 1.603 14.521 11.220 1.00 0.00 A ATOM 11 CB SER A 542 0.601 13.387 10.990 1.00 0.00 A ATOM 12 HN SER A 542 1.320 16.387 10.262 1.00 0.00 A ATOM 13 HA SER A 542 1.321 15.063 12.110 1.00 0.00 A ATOM 14 HB2 SER A 542 0.740 12.981 9.999 1.00 0.00 A ATOM 15 HB1 SER A 542 0.765 12.611 11.724 1.00 0.00 A ATOM 16 HG SER A 542 -0.819 14.375 11.909 1.00 0.00 A ATOM 17 N SER A 542 1.576 15.455 10.100 1.00 0.00 A ATOM 18 O SER A 542 3.293 12.831 10.983 1.00 0.00 A ATOM 19 OG SER A 542 -0.732 13.853 11.109 1.00 0.00 A ATOM 20 C TYR A 543 5.980 14.039 11.018 1.00 0.00 A ATOM 21 CA TYR A 543 5.234 14.283 12.328 1.00 0.00 A ATOM 22 CB TYR A 543 5.239 13.010 13.178 1.00 0.00 A ATOM 23 CD1 TYR A 543 6.757 12.846 15.190 1.00 0.00 A ATOM 24 CD2 TYR A 543 4.637 13.905 15.461 1.00 0.00 A ATOM 25 CE1 TYR A 543 7.044 13.072 16.522 1.00 0.00 A ATOM 26 CE2 TYR A 543 4.918 14.134 16.794 1.00 0.00 A ATOM 27 CG TYR A 543 5.550 13.258 14.637 1.00 0.00 A ATOM 28 CZ TYR A 543 6.122 13.716 17.320 1.00 0.00 A ATOM 29 HN TYR A 543 3.573 15.593 12.394 1.00 0.00 A ATOM 30 HA TYR A 543 5.733 15.070 12.871 1.00 0.00 A ATOM 31 HB2 TYR A 543 4.266 12.545 13.121 1.00 0.00 A ATOM 32 HB1 TYR A 543 5.982 12.328 12.791 1.00 0.00 A ATOM 33 HD1 TYR A 543 7.477 12.343 14.562 1.00 0.00 A ATOM 34 HD2 TYR A 543 3.695 14.231 15.047 1.00 0.00 A ATOM 35 HE1 TYR A 543 7.988 12.744 16.934 1.00 0.00 A ATOM 36 HE2 TYR A 543 4.195 14.637 17.420 1.00 0.00 A ATOM 37 HH TYR A 543 5.831 13.400 19.195 1.00 0.00 A ATOM 38 N TYR A 543 3.865 14.715 12.073 1.00 0.00 A ATOM 39 O TYR A 543 5.366 13.783 9.982 1.00 0.00 A ATOM 40 OH TYR A 543 6.405 13.942 18.647 1.00 0.00 A ATOM 41 C PRO A 544 8.157 12.443 9.411 1.00 0.00 A ATOM 42 CA PRO A 544 8.152 13.901 9.859 1.00 0.00 A ATOM 43 CB PRO A 544 9.548 14.326 10.318 1.00 0.00 A ATOM 44 CD PRO A 544 8.134 14.415 12.243 1.00 0.00 A ATOM 45 CG PRO A 544 9.538 14.122 11.793 1.00 0.00 A ATOM 46 HA PRO A 544 7.834 14.527 9.037 1.00 0.00 A ATOM 47 HB2 PRO A 544 10.292 13.707 9.838 1.00 0.00 A ATOM 48 HB1 PRO A 544 9.714 15.361 10.065 1.00 0.00 A ATOM 49 HD2 PRO A 544 7.859 13.772 13.066 1.00 0.00 A ATOM 50 HD1 PRO A 544 8.037 15.453 12.523 1.00 0.00 A ATOM 51 HG2 PRO A 544 9.801 13.100 12.025 1.00 0.00 A ATOM 52 HG1 PRO A 544 10.231 14.803 12.263 1.00 0.00 A ATOM 53 N PRO A 544 7.322 14.116 11.048 1.00 0.00 A ATOM 54 O PRO A 544 8.165 11.530 10.237 1.00 0.00 A ATOM 55 C THR A 545 9.098 10.796 6.340 1.00 0.00 A ATOM 56 CA THR A 545 8.161 10.884 7.542 1.00 0.00 A ATOM 57 CB THR A 545 6.746 10.474 7.131 1.00 0.00 A ATOM 58 CG2 THR A 545 5.983 9.773 8.234 1.00 0.00 A ATOM 59 HN THR A 545 8.151 13.000 7.491 1.00 0.00 A ATOM 60 HA THR A 545 8.515 10.210 8.307 1.00 0.00 A ATOM 61 HB THR A 545 6.808 9.797 6.291 1.00 0.00 A ATOM 62 HG1 THR A 545 6.518 12.155 6.153 1.00 0.00 A ATOM 63 HG21 THR A 545 6.228 10.224 9.184 1.00 0.00 A ATOM 64 HG22 THR A 545 4.922 9.867 8.054 1.00 0.00 A ATOM 65 HG23 THR A 545 6.254 8.727 8.251 1.00 0.00 A ATOM 66 N THR A 545 8.156 12.231 8.099 1.00 0.00 A ATOM 67 O THR A 545 9.669 11.800 5.912 1.00 0.00 A ATOM 68 OG1 THR A 545 5.990 11.605 6.736 1.00 0.00 A ATOM 69 C ASP A 546 9.303 8.969 3.425 1.00 0.00 A ATOM 70 CA ASP A 546 10.118 9.372 4.650 1.00 0.00 A ATOM 71 CB ASP A 546 11.160 8.296 4.967 1.00 0.00 A ATOM 72 CG ASP A 546 12.576 8.837 4.945 1.00 0.00 A ATOM 73 HN ASP A 546 8.768 8.830 6.189 1.00 0.00 A ATOM 74 HA ASP A 546 10.625 10.298 4.437 1.00 0.00 A ATOM 75 HB2 ASP A 546 10.964 7.894 5.950 1.00 0.00 A ATOM 76 HB1 ASP A 546 11.084 7.502 4.238 1.00 0.00 A ATOM 77 N ASP A 546 9.250 9.591 5.802 1.00 0.00 A ATOM 78 O ASP A 546 9.042 9.786 2.543 1.00 0.00 A ATOM 79 OD1 ASP A 546 12.873 9.756 5.736 1.00 0.00 A ATOM 80 OD2 ASP A 546 13.388 8.340 4.136 1.00 0.00 A ATOM 81 C CYS A 547 6.632 7.188 2.601 1.00 0.00 A ATOM 82 CA CYS A 547 8.122 7.189 2.265 1.00 0.00 A ATOM 83 CB CYS A 547 8.583 5.779 1.898 1.00 0.00 A ATOM 84 HN CYS A 547 9.146 7.103 4.115 1.00 0.00 A ATOM 85 HA CYS A 547 8.284 7.840 1.419 1.00 0.00 A ATOM 86 HB2 CYS A 547 8.674 5.192 2.799 1.00 0.00 A ATOM 87 HB1 CYS A 547 7.848 5.328 1.250 1.00 0.00 A ATOM 88 HG CYS A 547 10.288 6.552 0.572 1.00 0.00 A ATOM 89 N CYS A 547 8.905 7.704 3.380 1.00 0.00 A ATOM 90 O CYS A 547 6.203 6.584 3.584 1.00 0.00 A ATOM 91 SG CYS A 547 10.177 5.725 1.045 1.00 0.00 A ATOM 92 C SER A 548 3.663 7.116 0.963 1.00 0.00 A ATOM 93 CA SER A 548 4.414 7.982 1.964 1.00 0.00 A ATOM 94 CB SER A 548 3.966 9.436 1.799 1.00 0.00 A ATOM 95 HN SER A 548 6.268 8.336 1.018 1.00 0.00 A ATOM 96 HA SER A 548 4.181 7.651 2.964 1.00 0.00 A ATOM 97 HB2 SER A 548 2.940 9.535 2.123 1.00 0.00 A ATOM 98 HB1 SER A 548 4.597 10.077 2.395 1.00 0.00 A ATOM 99 HG SER A 548 4.939 9.673 0.114 1.00 0.00 A ATOM 100 N SER A 548 5.857 7.878 1.776 1.00 0.00 A ATOM 101 O SER A 548 4.164 6.834 -0.125 1.00 0.00 A ATOM 102 OG SER A 548 4.052 9.841 0.442 1.00 0.00 A ATOM 103 C ILE A 549 1.282 6.736 -0.822 1.00 0.00 A ATOM 104 CA ILE A 549 1.612 5.927 0.430 1.00 0.00 A ATOM 105 CB ILE A 549 0.294 5.504 1.114 1.00 0.00 A ATOM 106 CD1 ILE A 549 1.211 3.456 2.324 1.00 0.00 A ATOM 107 CG1 ILE A 549 0.578 4.824 2.455 1.00 0.00 A ATOM 108 CG2 ILE A 549 -0.512 4.587 0.202 1.00 0.00 A ATOM 109 HN ILE A 549 2.088 7.004 2.189 1.00 0.00 A ATOM 110 HA ILE A 549 2.161 5.036 0.149 1.00 0.00 A ATOM 111 HB ILE A 549 -0.291 6.394 1.289 1.00 0.00 A ATOM 112 HD11 ILE A 549 2.083 3.522 1.691 1.00 0.00 A ATOM 113 HD12 ILE A 549 1.500 3.097 3.301 1.00 0.00 A ATOM 114 HD13 ILE A 549 0.500 2.771 1.886 1.00 0.00 A ATOM 115 HG12 ILE A 549 1.249 5.443 3.031 1.00 0.00 A ATOM 116 HG11 ILE A 549 -0.350 4.710 2.995 1.00 0.00 A ATOM 117 HG21 ILE A 549 -0.132 4.658 -0.806 1.00 0.00 A ATOM 118 HG22 ILE A 549 -0.428 3.569 0.547 1.00 0.00 A ATOM 119 HG23 ILE A 549 -1.549 4.888 0.217 1.00 0.00 A ATOM 120 N ILE A 549 2.444 6.726 1.320 1.00 0.00 A ATOM 121 O ILE A 549 1.057 6.181 -1.897 1.00 0.00 A ATOM 122 C VAL A 550 2.037 8.893 -2.844 1.00 0.00 A ATOM 123 CA VAL A 550 0.963 8.970 -1.762 1.00 0.00 A ATOM 124 CB VAL A 550 0.850 10.422 -1.251 1.00 0.00 A ATOM 125 CG1 VAL A 550 0.723 11.404 -2.406 1.00 0.00 A ATOM 126 CG2 VAL A 550 -0.324 10.557 -0.293 1.00 0.00 A ATOM 127 HN VAL A 550 1.449 8.436 0.222 1.00 0.00 A ATOM 128 HA VAL A 550 0.012 8.684 -2.188 1.00 0.00 A ATOM 129 HB VAL A 550 1.753 10.659 -0.709 1.00 0.00 A ATOM 130 HG11 VAL A 550 0.573 10.861 -3.327 1.00 0.00 A ATOM 131 HG12 VAL A 550 -0.119 12.059 -2.232 1.00 0.00 A ATOM 132 HG13 VAL A 550 1.627 11.991 -2.477 1.00 0.00 A ATOM 133 HG21 VAL A 550 -0.260 9.791 0.465 1.00 0.00 A ATOM 134 HG22 VAL A 550 -0.298 11.530 0.174 1.00 0.00 A ATOM 135 HG23 VAL A 550 -1.249 10.446 -0.839 1.00 0.00 A ATOM 136 N VAL A 550 1.259 8.061 -0.663 1.00 0.00 A ATOM 137 O VAL A 550 1.729 8.735 -4.025 1.00 0.00 A ATOM 138 C SER A 551 4.654 7.464 -3.766 1.00 0.00 A ATOM 139 CA SER A 551 4.406 8.914 -3.376 1.00 0.00 A ATOM 140 CB SER A 551 5.671 9.519 -2.764 1.00 0.00 A ATOM 141 HN SER A 551 3.485 9.105 -1.477 1.00 0.00 A ATOM 142 HA SER A 551 4.135 9.474 -4.259 1.00 0.00 A ATOM 143 HB2 SER A 551 5.726 9.254 -1.718 1.00 0.00 A ATOM 144 HB1 SER A 551 6.539 9.131 -3.278 1.00 0.00 A ATOM 145 HG SER A 551 6.339 11.300 -2.296 1.00 0.00 A ATOM 146 N SER A 551 3.297 8.989 -2.434 1.00 0.00 A ATOM 147 O SER A 551 4.986 7.156 -4.913 1.00 0.00 A ATOM 148 OG SER A 551 5.668 10.932 -2.876 1.00 0.00 A ATOM 149 C PHE A 552 3.677 4.636 -4.058 1.00 0.00 A ATOM 150 CA PHE A 552 4.656 5.150 -3.003 1.00 0.00 A ATOM 151 CB PHE A 552 4.464 4.415 -1.671 1.00 0.00 A ATOM 152 CD1 PHE A 552 2.981 2.487 -1.088 1.00 0.00 A ATOM 153 CD2 PHE A 552 4.761 2.113 -2.630 1.00 0.00 A ATOM 154 CE1 PHE A 552 2.603 1.166 -1.196 1.00 0.00 A ATOM 155 CE2 PHE A 552 4.387 0.788 -2.744 1.00 0.00 A ATOM 156 CG PHE A 552 4.061 2.974 -1.802 1.00 0.00 A ATOM 157 CZ PHE A 552 3.307 0.313 -2.025 1.00 0.00 A ATOM 158 HN PHE A 552 4.200 6.895 -1.910 1.00 0.00 A ATOM 159 HA PHE A 552 5.665 4.990 -3.353 1.00 0.00 A ATOM 160 HB2 PHE A 552 5.388 4.447 -1.116 1.00 0.00 A ATOM 161 HB1 PHE A 552 3.697 4.921 -1.103 1.00 0.00 A ATOM 162 HD1 PHE A 552 2.431 3.152 -0.440 1.00 0.00 A ATOM 163 HD2 PHE A 552 5.605 2.485 -3.191 1.00 0.00 A ATOM 164 HE1 PHE A 552 1.759 0.802 -0.632 1.00 0.00 A ATOM 165 HE2 PHE A 552 4.939 0.124 -3.393 1.00 0.00 A ATOM 166 HZ PHE A 552 3.013 -0.722 -2.111 1.00 0.00 A ATOM 167 N PHE A 552 4.474 6.577 -2.795 1.00 0.00 A ATOM 168 O PHE A 552 4.058 3.898 -4.965 1.00 0.00 A ATOM 169 C LEU A 553 1.551 5.367 -6.203 1.00 0.00 A ATOM 170 CA LEU A 553 1.386 4.629 -4.879 1.00 0.00 A ATOM 171 CB LEU A 553 -0.007 4.894 -4.305 1.00 0.00 A ATOM 172 CD1 LEU A 553 -1.816 4.292 -2.680 1.00 0.00 A ATOM 173 CD2 LEU A 553 -0.674 2.498 -3.994 1.00 0.00 A ATOM 174 CG LEU A 553 -0.507 3.846 -3.310 1.00 0.00 A ATOM 175 HN LEU A 553 2.176 5.635 -3.192 1.00 0.00 A ATOM 176 HA LEU A 553 1.501 3.570 -5.054 1.00 0.00 A ATOM 177 HB2 LEU A 553 0.007 5.854 -3.811 1.00 0.00 A ATOM 178 HB1 LEU A 553 -0.708 4.941 -5.125 1.00 0.00 A ATOM 179 HD11 LEU A 553 -1.821 5.368 -2.580 1.00 0.00 A ATOM 180 HD12 LEU A 553 -2.641 3.985 -3.306 1.00 0.00 A ATOM 181 HD13 LEU A 553 -1.920 3.841 -1.704 1.00 0.00 A ATOM 182 HD21 LEU A 553 0.283 2.157 -4.359 1.00 0.00 A ATOM 183 HD22 LEU A 553 -1.066 1.781 -3.288 1.00 0.00 A ATOM 184 HD23 LEU A 553 -1.360 2.597 -4.823 1.00 0.00 A ATOM 185 HG LEU A 553 0.222 3.732 -2.520 1.00 0.00 A ATOM 186 N LEU A 553 2.417 5.041 -3.934 1.00 0.00 A ATOM 187 O LEU A 553 1.359 4.791 -7.274 1.00 0.00 A ATOM 188 C ALA A 554 3.121 6.815 -8.249 1.00 0.00 A ATOM 189 CA ALA A 554 2.110 7.461 -7.311 1.00 0.00 A ATOM 190 CB ALA A 554 2.563 8.861 -6.924 1.00 0.00 A ATOM 191 HN ALA A 554 2.055 7.045 -5.236 1.00 0.00 A ATOM 192 HA ALA A 554 1.163 7.541 -7.820 1.00 0.00 A ATOM 193 HB1 ALA A 554 3.078 8.824 -5.976 1.00 0.00 A ATOM 194 HB2 ALA A 554 3.229 9.247 -7.681 1.00 0.00 A ATOM 195 HB3 ALA A 554 1.702 9.507 -6.840 1.00 0.00 A ATOM 196 N ALA A 554 1.914 6.644 -6.120 1.00 0.00 A ATOM 197 O ALA A 554 2.953 6.828 -9.468 1.00 0.00 A ATOM 198 C ARG A 555 4.646 4.358 -9.167 1.00 0.00 A ATOM 199 CA ARG A 555 5.208 5.582 -8.450 1.00 0.00 A ATOM 200 CB ARG A 555 6.371 5.169 -7.546 1.00 0.00 A ATOM 201 CD ARG A 555 8.703 4.236 -7.439 1.00 0.00 A ATOM 202 CG ARG A 555 7.680 4.969 -8.293 1.00 0.00 A ATOM 203 CZ ARG A 555 10.364 6.037 -7.176 1.00 0.00 A ATOM 204 HN ARG A 555 4.244 6.264 -6.690 1.00 0.00 A ATOM 205 HA ARG A 555 5.567 6.285 -9.186 1.00 0.00 A ATOM 206 HB2 ARG A 555 6.521 5.934 -6.798 1.00 0.00 A ATOM 207 HB1 ARG A 555 6.117 4.242 -7.053 1.00 0.00 A ATOM 208 HD2 ARG A 555 8.400 4.296 -6.404 1.00 0.00 A ATOM 209 HD1 ARG A 555 8.732 3.201 -7.745 1.00 0.00 A ATOM 210 HE ARG A 555 10.733 4.249 -7.982 1.00 0.00 A ATOM 211 HG2 ARG A 555 7.489 4.390 -9.184 1.00 0.00 A ATOM 212 HG1 ARG A 555 8.078 5.935 -8.566 1.00 0.00 A ATOM 213 HH11 ARG A 555 8.514 6.498 -6.500 1.00 0.00 A ATOM 214 HH12 ARG A 555 9.700 7.747 -6.325 1.00 0.00 A ATOM 215 HH21 ARG A 555 12.296 5.890 -7.751 1.00 0.00 A ATOM 216 HH22 ARG A 555 11.848 7.402 -7.035 1.00 0.00 A ATOM 217 N ARG A 555 4.170 6.244 -7.668 1.00 0.00 A ATOM 218 NE ARG A 555 10.040 4.809 -7.575 1.00 0.00 A ATOM 219 NH1 ARG A 555 9.451 6.825 -6.622 1.00 0.00 A ATOM 220 NH2 ARG A 555 11.604 6.480 -7.334 1.00 0.00 A ATOM 221 O ARG A 555 5.124 3.980 -10.236 1.00 0.00 A ATOM 222 C LEU A 556 1.793 2.944 -10.008 1.00 0.00 A ATOM 223 CA LEU A 556 3.001 2.561 -9.154 1.00 0.00 A ATOM 224 CB LEU A 556 2.573 1.590 -8.052 1.00 0.00 A ATOM 225 CD1 LEU A 556 2.986 0.714 -5.739 1.00 0.00 A ATOM 226 CD2 LEU A 556 4.725 0.425 -7.514 1.00 0.00 A ATOM 227 CG LEU A 556 3.626 1.328 -6.975 1.00 0.00 A ATOM 228 HN LEU A 556 3.291 4.092 -7.720 1.00 0.00 A ATOM 229 HA LEU A 556 3.731 2.077 -9.784 1.00 0.00 A ATOM 230 HB2 LEU A 556 1.689 1.987 -7.573 1.00 0.00 A ATOM 231 HB1 LEU A 556 2.320 0.646 -8.512 1.00 0.00 A ATOM 232 HD11 LEU A 556 2.089 0.185 -6.025 1.00 0.00 A ATOM 233 HD12 LEU A 556 3.679 0.025 -5.279 1.00 0.00 A ATOM 234 HD13 LEU A 556 2.736 1.496 -5.037 1.00 0.00 A ATOM 235 HD21 LEU A 556 4.330 -0.186 -8.312 1.00 0.00 A ATOM 236 HD22 LEU A 556 5.536 1.029 -7.891 1.00 0.00 A ATOM 237 HD23 LEU A 556 5.089 -0.212 -6.721 1.00 0.00 A ATOM 238 HG LEU A 556 4.076 2.267 -6.685 1.00 0.00 A ATOM 239 N LEU A 556 3.629 3.743 -8.571 1.00 0.00 A ATOM 240 O LEU A 556 1.336 2.157 -10.837 1.00 0.00 A ATOM 241 C GLY A 557 -1.185 4.179 -9.946 1.00 0.00 A ATOM 242 CA GLY A 557 0.132 4.611 -10.563 1.00 0.00 A ATOM 243 HN GLY A 557 1.681 4.742 -9.130 1.00 0.00 A ATOM 244 HA2 GLY A 557 0.155 5.689 -10.617 1.00 0.00 A ATOM 245 HA1 GLY A 557 0.195 4.210 -11.565 1.00 0.00 A ATOM 246 N GLY A 557 1.279 4.154 -9.801 1.00 0.00 A ATOM 247 O GLY A 557 -2.078 3.699 -10.646 1.00 0.00 A ATOM 248 C CYS A 558 -2.729 4.851 -6.691 1.00 0.00 A ATOM 249 CA CYS A 558 -2.524 3.976 -7.924 1.00 0.00 A ATOM 250 CB CYS A 558 -2.467 2.501 -7.517 1.00 0.00 A ATOM 251 HN CYS A 558 -0.560 4.739 -8.132 1.00 0.00 A ATOM 252 HA CYS A 558 -3.357 4.122 -8.597 1.00 0.00 A ATOM 253 HB2 CYS A 558 -1.628 2.350 -6.856 1.00 0.00 A ATOM 254 HB1 CYS A 558 -3.380 2.244 -6.998 1.00 0.00 A ATOM 255 HG CYS A 558 -1.380 1.423 -9.225 1.00 0.00 A ATOM 256 N CYS A 558 -1.306 4.351 -8.635 1.00 0.00 A ATOM 257 O CYS A 558 -3.050 4.355 -5.612 1.00 0.00 A ATOM 258 SG CYS A 558 -2.283 1.358 -8.906 1.00 0.00 A ATOM 259 C SER A 559 -4.130 7.073 -5.220 1.00 0.00 A ATOM 260 CA SER A 559 -2.702 7.098 -5.759 1.00 0.00 A ATOM 261 CB SER A 559 -2.343 8.513 -6.217 1.00 0.00 A ATOM 262 HN SER A 559 -2.284 6.491 -7.744 1.00 0.00 A ATOM 263 HA SER A 559 -2.026 6.805 -4.970 1.00 0.00 A ATOM 264 HB2 SER A 559 -2.747 8.682 -7.205 1.00 0.00 A ATOM 265 HB1 SER A 559 -2.764 9.230 -5.529 1.00 0.00 A ATOM 266 HG SER A 559 -0.543 8.332 -5.468 1.00 0.00 A ATOM 267 N SER A 559 -2.539 6.155 -6.859 1.00 0.00 A ATOM 268 O SER A 559 -4.366 7.379 -4.051 1.00 0.00 A ATOM 269 OG SER A 559 -0.938 8.694 -6.264 1.00 0.00 A ATOM 270 C SER A 560 -6.704 5.611 -4.587 1.00 0.00 A ATOM 271 CA SER A 560 -6.483 6.651 -5.681 1.00 0.00 A ATOM 272 CB SER A 560 -7.359 6.328 -6.892 1.00 0.00 A ATOM 273 HN SER A 560 -4.831 6.482 -6.996 1.00 0.00 A ATOM 274 HA SER A 560 -6.760 7.623 -5.298 1.00 0.00 A ATOM 275 HB2 SER A 560 -7.329 5.265 -7.082 1.00 0.00 A ATOM 276 HB1 SER A 560 -8.377 6.628 -6.687 1.00 0.00 A ATOM 277 HG SER A 560 -6.853 7.951 -7.865 1.00 0.00 A ATOM 278 N SER A 560 -5.079 6.712 -6.076 1.00 0.00 A ATOM 279 O SER A 560 -7.649 5.712 -3.804 1.00 0.00 A ATOM 280 OG SER A 560 -6.906 7.010 -8.047 1.00 0.00 A ATOM 281 C CYS A 561 -5.712 4.085 -2.131 1.00 0.00 A ATOM 282 CA CYS A 561 -5.937 3.548 -3.542 1.00 0.00 A ATOM 283 CB CYS A 561 -4.929 2.437 -3.841 1.00 0.00 A ATOM 284 HN CYS A 561 -5.100 4.579 -5.192 1.00 0.00 A ATOM 285 HA CYS A 561 -6.934 3.138 -3.602 1.00 0.00 A ATOM 286 HB2 CYS A 561 -4.061 2.866 -4.318 1.00 0.00 A ATOM 287 HB1 CYS A 561 -4.629 1.974 -2.911 1.00 0.00 A ATOM 288 HG CYS A 561 -5.976 0.466 -4.371 1.00 0.00 A ATOM 289 N CYS A 561 -5.832 4.609 -4.539 1.00 0.00 A ATOM 290 O CYS A 561 -6.100 3.450 -1.150 1.00 0.00 A ATOM 291 SG CYS A 561 -5.563 1.135 -4.923 1.00 0.00 A ATOM 292 C LEU A 562 -6.052 5.930 0.137 1.00 0.00 A ATOM 293 CA LEU A 562 -4.799 5.859 -0.730 1.00 0.00 A ATOM 294 CB LEU A 562 -4.211 7.259 -0.907 1.00 0.00 A ATOM 295 CD1 LEU A 562 -1.732 7.508 -0.634 1.00 0.00 A ATOM 296 CD2 LEU A 562 -3.277 8.996 0.647 1.00 0.00 A ATOM 297 CG LEU A 562 -3.079 7.606 0.063 1.00 0.00 A ATOM 298 HN LEU A 562 -4.786 5.711 -2.843 1.00 0.00 A ATOM 299 HA LEU A 562 -4.071 5.239 -0.230 1.00 0.00 A ATOM 300 HB2 LEU A 562 -3.833 7.343 -1.916 1.00 0.00 A ATOM 301 HB1 LEU A 562 -5.003 7.980 -0.775 1.00 0.00 A ATOM 302 HD11 LEU A 562 -1.722 8.166 -1.489 1.00 0.00 A ATOM 303 HD12 LEU A 562 -0.950 7.797 0.053 1.00 0.00 A ATOM 304 HD13 LEU A 562 -1.568 6.491 -0.959 1.00 0.00 A ATOM 305 HD21 LEU A 562 -3.592 9.673 -0.133 1.00 0.00 A ATOM 306 HD22 LEU A 562 -4.033 8.959 1.418 1.00 0.00 A ATOM 307 HD23 LEU A 562 -2.347 9.343 1.072 1.00 0.00 A ATOM 308 HG LEU A 562 -3.084 6.896 0.878 1.00 0.00 A ATOM 309 N LEU A 562 -5.079 5.251 -2.028 1.00 0.00 A ATOM 310 O LEU A 562 -5.987 5.729 1.349 1.00 0.00 A ATOM 311 C ASP A 563 -8.692 5.065 1.085 1.00 0.00 A ATOM 312 CA ASP A 563 -8.452 6.313 0.240 1.00 0.00 A ATOM 313 CB ASP A 563 -9.613 6.514 -0.735 1.00 0.00 A ATOM 314 CG ASP A 563 -9.933 7.980 -0.959 1.00 0.00 A ATOM 315 HN ASP A 563 -7.183 6.363 -1.455 1.00 0.00 A ATOM 316 HA ASP A 563 -8.391 7.170 0.894 1.00 0.00 A ATOM 317 HB2 ASP A 563 -9.357 6.072 -1.686 1.00 0.00 A ATOM 318 HB1 ASP A 563 -10.495 6.029 -0.343 1.00 0.00 A ATOM 319 N ASP A 563 -7.190 6.214 -0.487 1.00 0.00 A ATOM 320 O ASP A 563 -9.213 5.147 2.199 1.00 0.00 A ATOM 321 OD1 ASP A 563 -9.058 8.827 -0.677 1.00 0.00 A ATOM 322 OD2 ASP A 563 -11.055 8.280 -1.416 1.00 0.00 A ATOM 323 C TYR A 564 -7.516 2.563 2.441 1.00 0.00 A ATOM 324 CA TYR A 564 -8.469 2.654 1.253 1.00 0.00 A ATOM 325 CB TYR A 564 -8.220 1.491 0.294 1.00 0.00 A ATOM 326 CD1 TYR A 564 -8.422 1.642 -2.218 1.00 0.00 A ATOM 327 CD2 TYR A 564 -10.427 1.558 -0.931 1.00 0.00 A ATOM 328 CE1 TYR A 564 -9.166 1.710 -3.381 1.00 0.00 A ATOM 329 CE2 TYR A 564 -11.178 1.625 -2.089 1.00 0.00 A ATOM 330 CG TYR A 564 -9.038 1.566 -0.975 1.00 0.00 A ATOM 331 CZ TYR A 564 -10.542 1.701 -3.311 1.00 0.00 A ATOM 332 HN TYR A 564 -7.891 3.910 -0.336 1.00 0.00 A ATOM 333 HA TYR A 564 -9.485 2.602 1.613 1.00 0.00 A ATOM 334 HB2 TYR A 564 -7.177 1.480 0.015 1.00 0.00 A ATOM 335 HB1 TYR A 564 -8.463 0.569 0.791 1.00 0.00 A ATOM 336 HD1 TYR A 564 -7.343 1.649 -2.269 1.00 0.00 A ATOM 337 HD2 TYR A 564 -10.921 1.499 0.028 1.00 0.00 A ATOM 338 HE1 TYR A 564 -8.667 1.769 -4.338 1.00 0.00 A ATOM 339 HE2 TYR A 564 -12.256 1.618 -2.034 1.00 0.00 A ATOM 340 HH TYR A 564 -11.860 2.537 -4.434 1.00 0.00 A ATOM 341 N TYR A 564 -8.303 3.913 0.551 1.00 0.00 A ATOM 342 O TYR A 564 -7.845 1.973 3.469 1.00 0.00 A ATOM 343 OH TYR A 564 -11.287 1.768 -4.466 1.00 0.00 A ATOM 344 C PHE A 565 -5.700 4.109 4.465 1.00 0.00 A ATOM 345 CA PHE A 565 -5.333 3.132 3.354 1.00 0.00 A ATOM 346 CB PHE A 565 -3.957 3.480 2.785 1.00 0.00 A ATOM 347 CD1 PHE A 565 -3.068 2.629 0.602 1.00 0.00 A ATOM 348 CD2 PHE A 565 -3.132 1.136 2.458 1.00 0.00 A ATOM 349 CE1 PHE A 565 -2.533 1.630 -0.188 1.00 0.00 A ATOM 350 CE2 PHE A 565 -2.597 0.131 1.674 1.00 0.00 A ATOM 351 CG PHE A 565 -3.373 2.393 1.931 1.00 0.00 A ATOM 352 CZ PHE A 565 -2.298 0.379 0.348 1.00 0.00 A ATOM 353 HN PHE A 565 -6.124 3.607 1.449 1.00 0.00 A ATOM 354 HA PHE A 565 -5.302 2.133 3.764 1.00 0.00 A ATOM 355 HB2 PHE A 565 -4.040 4.370 2.178 1.00 0.00 A ATOM 356 HB1 PHE A 565 -3.274 3.670 3.599 1.00 0.00 A ATOM 357 HD1 PHE A 565 -3.252 3.606 0.184 1.00 0.00 A ATOM 358 HD2 PHE A 565 -3.365 0.943 3.494 1.00 0.00 A ATOM 359 HE1 PHE A 565 -2.300 1.827 -1.224 1.00 0.00 A ATOM 360 HE2 PHE A 565 -2.416 -0.846 2.096 1.00 0.00 A ATOM 361 HZ PHE A 565 -1.880 -0.405 -0.267 1.00 0.00 A ATOM 362 N PHE A 565 -6.331 3.150 2.291 1.00 0.00 A ATOM 363 O PHE A 565 -5.691 3.759 5.645 1.00 0.00 A ATOM 364 C THR A 566 -7.642 5.949 5.821 1.00 0.00 A ATOM 365 CA THR A 566 -6.404 6.364 5.036 1.00 0.00 A ATOM 366 CB THR A 566 -6.662 7.691 4.320 1.00 0.00 A ATOM 367 CG2 THR A 566 -5.394 8.448 3.989 1.00 0.00 A ATOM 368 HN THR A 566 -6.021 5.549 3.120 1.00 0.00 A ATOM 369 HA THR A 566 -5.581 6.491 5.724 1.00 0.00 A ATOM 370 HB THR A 566 -7.267 8.320 4.957 1.00 0.00 A ATOM 371 HG1 THR A 566 -8.222 7.093 3.299 1.00 0.00 A ATOM 372 HG21 THR A 566 -4.544 7.929 4.408 1.00 0.00 A ATOM 373 HG22 THR A 566 -5.284 8.513 2.917 1.00 0.00 A ATOM 374 HG23 THR A 566 -5.451 9.443 4.406 1.00 0.00 A ATOM 375 N THR A 566 -6.030 5.333 4.076 1.00 0.00 A ATOM 376 O THR A 566 -7.735 6.187 7.025 1.00 0.00 A ATOM 377 OG1 THR A 566 -7.364 7.477 3.109 1.00 0.00 A ATOM 378 C THR A 567 -9.551 3.962 6.951 1.00 0.00 A ATOM 379 CA THR A 567 -9.827 4.878 5.759 1.00 0.00 A ATOM 380 CB THR A 567 -10.711 4.152 4.742 1.00 0.00 A ATOM 381 CG2 THR A 567 -11.487 5.094 3.845 1.00 0.00 A ATOM 382 HN THR A 567 -8.457 5.165 4.172 1.00 0.00 A ATOM 383 HA THR A 567 -10.352 5.754 6.112 1.00 0.00 A ATOM 384 HB THR A 567 -11.425 3.542 5.274 1.00 0.00 A ATOM 385 HG1 THR A 567 -9.508 3.825 3.227 1.00 0.00 A ATOM 386 HG21 THR A 567 -11.134 6.105 3.992 1.00 0.00 A ATOM 387 HG22 THR A 567 -11.344 4.809 2.814 1.00 0.00 A ATOM 388 HG23 THR A 567 -12.537 5.041 4.091 1.00 0.00 A ATOM 389 N THR A 567 -8.591 5.325 5.130 1.00 0.00 A ATOM 390 O THR A 567 -10.405 3.796 7.821 1.00 0.00 A ATOM 391 OG1 THR A 567 -9.933 3.305 3.913 1.00 0.00 A ATOM 392 C GLN A 568 -6.943 3.105 8.994 1.00 0.00 A ATOM 393 CA GLN A 568 -7.999 2.476 8.085 1.00 0.00 A ATOM 394 CB GLN A 568 -7.487 1.148 7.533 1.00 0.00 A ATOM 395 CD GLN A 568 -8.675 -0.699 8.781 1.00 0.00 A ATOM 396 CG GLN A 568 -7.375 0.054 8.581 1.00 0.00 A ATOM 397 HN GLN A 568 -7.713 3.534 6.271 1.00 0.00 A ATOM 398 HA GLN A 568 -8.889 2.291 8.667 1.00 0.00 A ATOM 399 HB2 GLN A 568 -8.161 0.810 6.760 1.00 0.00 A ATOM 400 HB1 GLN A 568 -6.513 1.308 7.103 1.00 0.00 A ATOM 401 HE21 GLN A 568 -8.468 -1.579 7.010 1.00 0.00 A ATOM 402 HE22 GLN A 568 -9.884 -2.010 7.902 1.00 0.00 A ATOM 403 HG2 GLN A 568 -6.615 -0.648 8.269 1.00 0.00 A ATOM 404 HG1 GLN A 568 -7.085 0.501 9.521 1.00 0.00 A ATOM 405 N GLN A 568 -8.360 3.370 6.990 1.00 0.00 A ATOM 406 NE2 GLN A 568 -9.047 -1.510 7.799 1.00 0.00 A ATOM 407 O GLN A 568 -6.706 2.626 10.103 1.00 0.00 A ATOM 408 OE1 GLN A 568 -9.339 -0.551 9.807 1.00 0.00 A ATOM 409 C GLY A 569 -3.895 4.658 8.828 1.00 0.00 A ATOM 410 CA GLY A 569 -5.314 4.859 9.334 1.00 0.00 A ATOM 411 HN GLY A 569 -6.553 4.533 7.643 1.00 0.00 A ATOM 412 HA2 GLY A 569 -5.530 5.917 9.342 1.00 0.00 A ATOM 413 HA1 GLY A 569 -5.376 4.486 10.347 1.00 0.00 A ATOM 414 N GLY A 569 -6.320 4.185 8.530 1.00 0.00 A ATOM 415 O GLY A 569 -2.944 4.704 9.610 1.00 0.00 A ATOM 416 C LEU A 570 -2.115 5.342 5.914 1.00 0.00 A ATOM 417 CA LEU A 570 -2.418 4.251 6.935 1.00 0.00 A ATOM 418 CB LEU A 570 -2.319 2.877 6.270 1.00 0.00 A ATOM 419 CD1 LEU A 570 -4.130 1.172 6.411 1.00 0.00 A ATOM 420 CD2 LEU A 570 -1.850 0.614 7.253 1.00 0.00 A ATOM 421 CG LEU A 570 -2.887 1.716 7.085 1.00 0.00 A ATOM 422 HN LEU A 570 -4.533 4.426 6.946 1.00 0.00 A ATOM 423 HA LEU A 570 -1.691 4.309 7.731 1.00 0.00 A ATOM 424 HB2 LEU A 570 -2.845 2.922 5.328 1.00 0.00 A ATOM 425 HB1 LEU A 570 -1.281 2.671 6.070 1.00 0.00 A ATOM 426 HD11 LEU A 570 -3.924 1.009 5.365 1.00 0.00 A ATOM 427 HD12 LEU A 570 -4.415 0.239 6.875 1.00 0.00 A ATOM 428 HD13 LEU A 570 -4.931 1.886 6.512 1.00 0.00 A ATOM 429 HD21 LEU A 570 -0.864 1.018 7.080 1.00 0.00 A ATOM 430 HD22 LEU A 570 -1.905 0.218 8.256 1.00 0.00 A ATOM 431 HD23 LEU A 570 -2.046 -0.175 6.542 1.00 0.00 A ATOM 432 HG LEU A 570 -3.165 2.072 8.067 1.00 0.00 A ATOM 433 N LEU A 570 -3.743 4.446 7.525 1.00 0.00 A ATOM 434 O LEU A 570 -2.777 5.440 4.881 1.00 0.00 A ATOM 435 C THR A 571 0.711 7.088 4.825 1.00 0.00 A ATOM 436 CA THR A 571 -0.726 7.251 5.319 1.00 0.00 A ATOM 437 CB THR A 571 -0.879 8.596 6.031 1.00 0.00 A ATOM 438 CG2 THR A 571 -2.307 9.095 6.066 1.00 0.00 A ATOM 439 HN THR A 571 -0.625 6.037 7.052 1.00 0.00 A ATOM 440 HA THR A 571 -1.389 7.230 4.468 1.00 0.00 A ATOM 441 HB THR A 571 -0.283 9.335 5.515 1.00 0.00 A ATOM 442 HG1 THR A 571 -0.943 7.859 7.844 1.00 0.00 A ATOM 443 HG21 THR A 571 -2.874 8.620 5.279 1.00 0.00 A ATOM 444 HG22 THR A 571 -2.749 8.857 7.022 1.00 0.00 A ATOM 445 HG23 THR A 571 -2.318 10.165 5.921 1.00 0.00 A ATOM 446 N THR A 571 -1.113 6.163 6.211 1.00 0.00 A ATOM 447 O THR A 571 1.086 7.644 3.793 1.00 0.00 A ATOM 448 OG1 THR A 571 -0.422 8.510 7.369 1.00 0.00 A ATOM 449 C THR A 572 3.136 4.681 4.710 1.00 0.00 A ATOM 450 CA THR A 572 2.910 6.109 5.193 1.00 0.00 A ATOM 451 CB THR A 572 3.833 6.391 6.382 1.00 0.00 A ATOM 452 CG2 THR A 572 3.387 7.561 7.233 1.00 0.00 A ATOM 453 HN THR A 572 1.168 5.913 6.380 1.00 0.00 A ATOM 454 HA THR A 572 3.153 6.790 4.393 1.00 0.00 A ATOM 455 HB THR A 572 4.824 6.612 6.008 1.00 0.00 A ATOM 456 HG1 THR A 572 4.709 5.321 7.774 1.00 0.00 A ATOM 457 HG21 THR A 572 3.113 8.387 6.592 1.00 0.00 A ATOM 458 HG22 THR A 572 2.535 7.269 7.828 1.00 0.00 A ATOM 459 HG23 THR A 572 4.196 7.862 7.883 1.00 0.00 A ATOM 460 N THR A 572 1.516 6.329 5.565 1.00 0.00 A ATOM 461 O THR A 572 2.493 3.746 5.188 1.00 0.00 A ATOM 462 OG1 THR A 572 3.922 5.253 7.227 1.00 0.00 A ATOM 463 C ILE A 573 4.930 2.316 4.376 1.00 0.00 A ATOM 464 CA ILE A 573 4.393 3.196 3.257 1.00 0.00 A ATOM 465 CB ILE A 573 5.432 3.272 2.115 1.00 0.00 A ATOM 466 CD1 ILE A 573 6.442 1.968 0.178 1.00 0.00 A ATOM 467 CG1 ILE A 573 5.418 1.983 1.293 1.00 0.00 A ATOM 468 CG2 ILE A 573 6.830 3.537 2.664 1.00 0.00 A ATOM 469 HN ILE A 573 4.562 5.296 3.448 1.00 0.00 A ATOM 470 HA ILE A 573 3.487 2.756 2.868 1.00 0.00 A ATOM 471 HB ILE A 573 5.166 4.099 1.474 1.00 0.00 A ATOM 472 HD11 ILE A 573 6.624 2.979 -0.157 1.00 0.00 A ATOM 473 HD12 ILE A 573 7.363 1.538 0.543 1.00 0.00 A ATOM 474 HD13 ILE A 573 6.070 1.377 -0.645 1.00 0.00 A ATOM 475 HG12 ILE A 573 5.623 1.146 1.943 1.00 0.00 A ATOM 476 HG11 ILE A 573 4.441 1.858 0.848 1.00 0.00 A ATOM 477 HG21 ILE A 573 7.093 2.766 3.372 1.00 0.00 A ATOM 478 HG22 ILE A 573 7.541 3.533 1.852 1.00 0.00 A ATOM 479 HG23 ILE A 573 6.849 4.499 3.155 1.00 0.00 A ATOM 480 N ILE A 573 4.069 4.516 3.779 1.00 0.00 A ATOM 481 O ILE A 573 4.632 1.125 4.452 1.00 0.00 A ATOM 482 C TYR A 574 5.232 1.576 7.239 1.00 0.00 A ATOM 483 CA TYR A 574 6.315 2.219 6.379 1.00 0.00 A ATOM 484 CB TYR A 574 7.156 3.175 7.226 1.00 0.00 A ATOM 485 CD1 TYR A 574 8.905 4.733 6.287 1.00 0.00 A ATOM 486 CD2 TYR A 574 9.440 2.417 6.468 1.00 0.00 A ATOM 487 CE1 TYR A 574 10.157 4.984 5.759 1.00 0.00 A ATOM 488 CE2 TYR A 574 10.695 2.660 5.941 1.00 0.00 A ATOM 489 CG TYR A 574 8.527 3.447 6.650 1.00 0.00 A ATOM 490 CZ TYR A 574 11.048 3.945 5.588 1.00 0.00 A ATOM 491 HN TYR A 574 5.921 3.885 5.127 1.00 0.00 A ATOM 492 HA TYR A 574 6.953 1.444 5.987 1.00 0.00 A ATOM 493 HB2 TYR A 574 6.639 4.120 7.312 1.00 0.00 A ATOM 494 HB1 TYR A 574 7.287 2.752 8.211 1.00 0.00 A ATOM 495 HD1 TYR A 574 8.205 5.544 6.423 1.00 0.00 A ATOM 496 HD2 TYR A 574 9.160 1.410 6.744 1.00 0.00 A ATOM 497 HE1 TYR A 574 10.433 5.991 5.484 1.00 0.00 A ATOM 498 HE2 TYR A 574 11.391 1.846 5.807 1.00 0.00 A ATOM 499 HH TYR A 574 12.364 3.790 4.195 1.00 0.00 A ATOM 500 N TYR A 574 5.727 2.928 5.249 1.00 0.00 A ATOM 501 O TYR A 574 5.415 0.478 7.765 1.00 0.00 A ATOM 502 OH TYR A 574 12.296 4.193 5.063 1.00 0.00 A ATOM 503 C GLN A 575 2.523 0.396 7.652 1.00 0.00 A ATOM 504 CA GLN A 575 2.991 1.756 8.170 1.00 0.00 A ATOM 505 CB GLN A 575 1.829 2.753 8.152 1.00 0.00 A ATOM 506 CD GLN A 575 1.637 4.770 9.664 1.00 0.00 A ATOM 507 CG GLN A 575 1.450 3.271 9.531 1.00 0.00 A ATOM 508 HN GLN A 575 4.017 3.136 6.930 1.00 0.00 A ATOM 509 HA GLN A 575 3.337 1.640 9.187 1.00 0.00 A ATOM 510 HB2 GLN A 575 2.103 3.597 7.537 1.00 0.00 A ATOM 511 HB1 GLN A 575 0.961 2.274 7.722 1.00 0.00 A ATOM 512 HE21 GLN A 575 3.100 4.496 10.983 1.00 0.00 A ATOM 513 HE22 GLN A 575 2.725 6.140 10.608 1.00 0.00 A ATOM 514 HG2 GLN A 575 0.413 3.035 9.717 1.00 0.00 A ATOM 515 HG1 GLN A 575 2.068 2.778 10.267 1.00 0.00 A ATOM 516 N GLN A 575 4.104 2.265 7.375 1.00 0.00 A ATOM 517 NE2 GLN A 575 2.582 5.176 10.504 1.00 0.00 A ATOM 518 O GLN A 575 1.903 -0.376 8.384 1.00 0.00 A ATOM 519 OE1 GLN A 575 0.940 5.553 9.020 1.00 0.00 A ATOM 520 C ILE A 576 3.644 -1.904 5.213 1.00 0.00 A ATOM 521 CA ILE A 576 2.433 -1.158 5.777 1.00 0.00 A ATOM 522 CB ILE A 576 1.398 -0.944 4.653 1.00 0.00 A ATOM 523 CD1 ILE A 576 1.054 0.067 2.344 1.00 0.00 A ATOM 524 CG1 ILE A 576 2.014 -0.159 3.492 1.00 0.00 A ATOM 525 CG2 ILE A 576 0.175 -0.222 5.195 1.00 0.00 A ATOM 526 HN ILE A 576 3.320 0.763 5.853 1.00 0.00 A ATOM 527 HA ILE A 576 1.977 -1.767 6.543 1.00 0.00 A ATOM 528 HB ILE A 576 1.081 -1.910 4.295 1.00 0.00 A ATOM 529 HD11 ILE A 576 0.049 0.158 2.728 1.00 0.00 A ATOM 530 HD12 ILE A 576 1.325 0.973 1.822 1.00 0.00 A ATOM 531 HD13 ILE A 576 1.105 -0.770 1.663 1.00 0.00 A ATOM 532 HG12 ILE A 576 2.338 0.807 3.849 1.00 0.00 A ATOM 533 HG11 ILE A 576 2.866 -0.703 3.111 1.00 0.00 A ATOM 534 HG21 ILE A 576 0.475 0.723 5.624 1.00 0.00 A ATOM 535 HG22 ILE A 576 -0.525 -0.047 4.392 1.00 0.00 A ATOM 536 HG23 ILE A 576 -0.293 -0.830 5.955 1.00 0.00 A ATOM 537 N ILE A 576 2.824 0.108 6.388 1.00 0.00 A ATOM 538 O ILE A 576 3.496 -2.832 4.420 1.00 0.00 A ATOM 539 C GLU A 577 6.013 -3.641 5.289 1.00 0.00 A ATOM 540 CA GLU A 577 6.073 -2.119 5.155 1.00 0.00 A ATOM 541 CB GLU A 577 7.271 -1.579 5.936 1.00 0.00 A ATOM 542 CD GLU A 577 9.723 -2.158 6.130 1.00 0.00 A ATOM 543 CG GLU A 577 8.597 -1.737 5.207 1.00 0.00 A ATOM 544 HN GLU A 577 4.899 -0.744 6.255 1.00 0.00 A ATOM 545 HA GLU A 577 6.196 -1.869 4.112 1.00 0.00 A ATOM 546 HB2 GLU A 577 7.116 -0.528 6.130 1.00 0.00 A ATOM 547 HB1 GLU A 577 7.339 -2.104 6.878 1.00 0.00 A ATOM 548 HG2 GLU A 577 8.482 -2.487 4.439 1.00 0.00 A ATOM 549 HG1 GLU A 577 8.857 -0.792 4.752 1.00 0.00 A ATOM 550 N GLU A 577 4.840 -1.491 5.624 1.00 0.00 A ATOM 551 O GLU A 577 6.651 -4.365 4.524 1.00 0.00 A ATOM 552 OE1 GLU A 577 10.430 -3.132 5.798 1.00 0.00 A ATOM 553 OE2 GLU A 577 9.899 -1.513 7.185 1.00 0.00 A ATOM 554 C HIS A 578 3.665 -6.008 6.321 1.00 0.00 A ATOM 555 CA HIS A 578 5.112 -5.555 6.495 1.00 0.00 A ATOM 556 CB HIS A 578 5.602 -5.913 7.899 1.00 0.00 A ATOM 557 CD2 HIS A 578 8.006 -4.937 7.894 1.00 0.00 A ATOM 558 CE1 HIS A 578 9.098 -6.775 8.379 1.00 0.00 A ATOM 559 CG HIS A 578 7.094 -5.929 8.028 1.00 0.00 A ATOM 560 HN HIS A 578 4.763 -3.494 6.844 1.00 0.00 A ATOM 561 HA HIS A 578 5.726 -6.066 5.769 1.00 0.00 A ATOM 562 HB2 HIS A 578 5.216 -5.191 8.602 1.00 0.00 A ATOM 563 HB1 HIS A 578 5.235 -6.894 8.161 1.00 0.00 A ATOM 564 HD1 HIS A 578 7.432 -7.958 8.489 1.00 0.00 A ATOM 565 HD2 HIS A 578 7.798 -3.903 7.657 1.00 0.00 A ATOM 566 HE1 HIS A 578 9.897 -7.470 8.594 1.00 0.00 A ATOM 567 HE2 HIS A 578 10.101 -5.028 8.006 1.00 0.00 A ATOM 568 N HIS A 578 5.247 -4.119 6.264 1.00 0.00 A ATOM 569 ND1 HIS A 578 7.811 -7.068 8.331 1.00 0.00 A ATOM 570 NE2 HIS A 578 9.243 -5.490 8.116 1.00 0.00 A ATOM 571 O HIS A 578 3.229 -6.974 6.949 1.00 0.00 A ATOM 572 C TYR A 579 1.365 -6.868 4.346 1.00 0.00 A ATOM 573 CA TYR A 579 1.526 -5.635 5.224 1.00 0.00 A ATOM 574 CB TYR A 579 0.803 -4.454 4.580 1.00 0.00 A ATOM 575 CD1 TYR A 579 -1.339 -3.232 5.077 1.00 0.00 A ATOM 576 CD2 TYR A 579 0.194 -3.585 6.866 1.00 0.00 A ATOM 577 CE1 TYR A 579 -2.207 -2.594 5.939 1.00 0.00 A ATOM 578 CE2 TYR A 579 -0.667 -2.945 7.737 1.00 0.00 A ATOM 579 CG TYR A 579 -0.128 -3.737 5.525 1.00 0.00 A ATOM 580 CZ TYR A 579 -1.868 -2.452 7.268 1.00 0.00 A ATOM 581 HN TYR A 579 3.324 -4.544 5.005 1.00 0.00 A ATOM 582 HA TYR A 579 1.067 -5.836 6.179 1.00 0.00 A ATOM 583 HB2 TYR A 579 1.533 -3.743 4.227 1.00 0.00 A ATOM 584 HB1 TYR A 579 0.219 -4.807 3.742 1.00 0.00 A ATOM 585 HD1 TYR A 579 -1.602 -3.343 4.036 1.00 0.00 A ATOM 586 HD2 TYR A 579 1.137 -3.971 7.226 1.00 0.00 A ATOM 587 HE1 TYR A 579 -3.143 -2.208 5.567 1.00 0.00 A ATOM 588 HE2 TYR A 579 -0.399 -2.834 8.777 1.00 0.00 A ATOM 589 HH TYR A 579 -2.281 -1.607 8.949 1.00 0.00 A ATOM 590 N TYR A 579 2.924 -5.306 5.471 1.00 0.00 A ATOM 591 O TYR A 579 2.135 -7.095 3.411 1.00 0.00 A ATOM 592 OH TYR A 579 -2.736 -1.819 8.130 1.00 0.00 A ATOM 593 C SER A 580 -1.117 -8.581 2.933 1.00 0.00 A ATOM 594 CA SER A 580 0.021 -8.854 3.905 1.00 0.00 A ATOM 595 CB SER A 580 -0.391 -9.972 4.862 1.00 0.00 A ATOM 596 HN SER A 580 -0.242 -7.392 5.404 1.00 0.00 A ATOM 597 HA SER A 580 0.899 -9.155 3.355 1.00 0.00 A ATOM 598 HB2 SER A 580 -0.352 -10.919 4.345 1.00 0.00 A ATOM 599 HB1 SER A 580 0.287 -9.993 5.704 1.00 0.00 A ATOM 600 HG SER A 580 -2.050 -10.582 5.713 1.00 0.00 A ATOM 601 N SER A 580 0.336 -7.648 4.654 1.00 0.00 A ATOM 602 O SER A 580 -1.817 -7.575 3.055 1.00 0.00 A ATOM 603 OG SER A 580 -1.711 -9.765 5.342 1.00 0.00 A ATOM 604 C MET A 581 -3.741 -9.268 1.763 1.00 0.00 A ATOM 605 CA MET A 581 -2.407 -9.327 1.022 1.00 0.00 A ATOM 606 CB MET A 581 -2.410 -10.482 0.018 1.00 0.00 A ATOM 607 CE MET A 581 -2.975 -10.185 -3.710 1.00 0.00 A ATOM 608 CG MET A 581 -3.532 -10.397 -1.004 1.00 0.00 A ATOM 609 HN MET A 581 -0.750 -10.279 1.938 1.00 0.00 A ATOM 610 HA MET A 581 -2.257 -8.395 0.497 1.00 0.00 A ATOM 611 HB2 MET A 581 -1.469 -10.484 -0.513 1.00 0.00 A ATOM 612 HB1 MET A 581 -2.512 -11.413 0.556 1.00 0.00 A ATOM 613 HE1 MET A 581 -2.258 -9.459 -3.354 1.00 0.00 A ATOM 614 HE2 MET A 581 -2.598 -10.654 -4.607 1.00 0.00 A ATOM 615 HE3 MET A 581 -3.910 -9.692 -3.927 1.00 0.00 A ATOM 616 HG2 MET A 581 -4.452 -10.714 -0.535 1.00 0.00 A ATOM 617 HG1 MET A 581 -3.630 -9.371 -1.326 1.00 0.00 A ATOM 618 N MET A 581 -1.322 -9.485 1.982 1.00 0.00 A ATOM 619 O MET A 581 -4.693 -8.632 1.309 1.00 0.00 A ATOM 620 SD MET A 581 -3.236 -11.432 -2.450 1.00 0.00 A ATOM 621 C ASP A 582 -5.254 -8.562 4.328 1.00 0.00 A ATOM 622 CA ASP A 582 -4.987 -9.945 3.745 1.00 0.00 A ATOM 623 CB ASP A 582 -4.845 -10.971 4.872 1.00 0.00 A ATOM 624 CG ASP A 582 -4.539 -12.361 4.351 1.00 0.00 A ATOM 625 HN ASP A 582 -2.991 -10.403 3.232 1.00 0.00 A ATOM 626 HA ASP A 582 -5.819 -10.226 3.116 1.00 0.00 A ATOM 627 HB2 ASP A 582 -4.041 -10.667 5.527 1.00 0.00 A ATOM 628 HB1 ASP A 582 -5.767 -11.010 5.434 1.00 0.00 A ATOM 629 N ASP A 582 -3.788 -9.926 2.921 1.00 0.00 A ATOM 630 O ASP A 582 -6.351 -8.024 4.187 1.00 0.00 A ATOM 631 OD1 ASP A 582 -5.100 -13.336 4.896 1.00 0.00 A ATOM 632 OD2 ASP A 582 -3.741 -12.477 3.398 1.00 0.00 A ATOM 633 C ASP A 583 -4.765 -5.641 4.480 1.00 0.00 A ATOM 634 CA ASP A 583 -4.382 -6.650 5.557 1.00 0.00 A ATOM 635 CB ASP A 583 -3.079 -6.211 6.233 1.00 0.00 A ATOM 636 CG ASP A 583 -2.588 -7.220 7.253 1.00 0.00 A ATOM 637 HN ASP A 583 -3.383 -8.455 5.047 1.00 0.00 A ATOM 638 HA ASP A 583 -5.170 -6.691 6.296 1.00 0.00 A ATOM 639 HB2 ASP A 583 -2.315 -6.088 5.481 1.00 0.00 A ATOM 640 HB1 ASP A 583 -3.240 -5.265 6.735 1.00 0.00 A ATOM 641 N ASP A 583 -4.241 -7.982 4.972 1.00 0.00 A ATOM 642 O ASP A 583 -5.680 -4.837 4.660 1.00 0.00 A ATOM 643 OD1 ASP A 583 -3.315 -7.473 8.236 1.00 0.00 A ATOM 644 OD2 ASP A 583 -1.474 -7.756 7.069 1.00 0.00 A ATOM 645 C LEU A 584 -5.738 -4.961 1.740 1.00 0.00 A ATOM 646 CA LEU A 584 -4.297 -4.805 2.237 1.00 0.00 A ATOM 647 CB LEU A 584 -3.298 -5.113 1.117 1.00 0.00 A ATOM 648 CD1 LEU A 584 -1.767 -4.296 -0.699 1.00 0.00 A ATOM 649 CD2 LEU A 584 -3.658 -2.861 0.094 1.00 0.00 A ATOM 650 CG LEU A 584 -2.620 -3.892 0.495 1.00 0.00 A ATOM 651 HN LEU A 584 -3.340 -6.370 3.287 1.00 0.00 A ATOM 652 HA LEU A 584 -4.150 -3.791 2.578 1.00 0.00 A ATOM 653 HB2 LEU A 584 -2.530 -5.760 1.518 1.00 0.00 A ATOM 654 HB1 LEU A 584 -3.818 -5.645 0.335 1.00 0.00 A ATOM 655 HD11 LEU A 584 -1.972 -5.325 -0.959 1.00 0.00 A ATOM 656 HD12 LEU A 584 -1.999 -3.661 -1.541 1.00 0.00 A ATOM 657 HD13 LEU A 584 -0.721 -4.190 -0.446 1.00 0.00 A ATOM 658 HD21 LEU A 584 -4.345 -2.713 0.913 1.00 0.00 A ATOM 659 HD22 LEU A 584 -3.168 -1.928 -0.141 1.00 0.00 A ATOM 660 HD23 LEU A 584 -4.197 -3.215 -0.770 1.00 0.00 A ATOM 661 HG LEU A 584 -1.968 -3.440 1.229 1.00 0.00 A ATOM 662 N LEU A 584 -4.053 -5.702 3.361 1.00 0.00 A ATOM 663 O LEU A 584 -6.400 -3.987 1.350 1.00 0.00 A ATOM 664 C ALA A 585 -8.574 -6.025 2.423 1.00 0.00 A ATOM 665 CA ALA A 585 -7.588 -6.494 1.360 1.00 0.00 A ATOM 666 CB ALA A 585 -7.750 -7.983 1.099 1.00 0.00 A ATOM 667 HN ALA A 585 -5.659 -6.927 2.110 1.00 0.00 A ATOM 668 HA ALA A 585 -7.780 -5.961 0.440 1.00 0.00 A ATOM 669 HB1 ALA A 585 -7.479 -8.536 1.985 1.00 0.00 A ATOM 670 HB2 ALA A 585 -8.779 -8.193 0.843 1.00 0.00 A ATOM 671 HB3 ALA A 585 -7.111 -8.277 0.280 1.00 0.00 A ATOM 672 N ALA A 585 -6.226 -6.198 1.778 1.00 0.00 A ATOM 673 O ALA A 585 -9.690 -5.610 2.113 1.00 0.00 A ATOM 674 C SER A 586 -9.298 -4.177 4.677 1.00 0.00 A ATOM 675 CA SER A 586 -8.977 -5.660 4.798 1.00 0.00 A ATOM 676 CB SER A 586 -8.271 -5.937 6.128 1.00 0.00 A ATOM 677 HN SER A 586 -7.240 -6.421 3.861 1.00 0.00 A ATOM 678 HA SER A 586 -9.896 -6.222 4.761 1.00 0.00 A ATOM 679 HB2 SER A 586 -7.633 -6.802 6.021 1.00 0.00 A ATOM 680 HB1 SER A 586 -7.674 -5.080 6.401 1.00 0.00 A ATOM 681 HG SER A 586 -9.804 -6.892 6.889 1.00 0.00 A ATOM 682 N SER A 586 -8.143 -6.087 3.682 1.00 0.00 A ATOM 683 O SER A 586 -10.424 -3.750 4.932 1.00 0.00 A ATOM 684 OG SER A 586 -9.210 -6.189 7.160 1.00 0.00 A ATOM 685 C LEU A 587 -9.500 -1.690 2.984 1.00 0.00 A ATOM 686 CA LEU A 587 -8.484 -1.961 4.089 1.00 0.00 A ATOM 687 CB LEU A 587 -7.161 -1.269 3.746 1.00 0.00 A ATOM 688 CD1 LEU A 587 -4.673 -1.102 3.980 1.00 0.00 A ATOM 689 CD2 LEU A 587 -6.016 -2.283 5.733 1.00 0.00 A ATOM 690 CG LEU A 587 -5.896 -1.966 4.249 1.00 0.00 A ATOM 691 HN LEU A 587 -7.433 -3.804 4.067 1.00 0.00 A ATOM 692 HA LEU A 587 -8.864 -1.558 5.018 1.00 0.00 A ATOM 693 HB2 LEU A 587 -7.095 -1.186 2.672 1.00 0.00 A ATOM 694 HB1 LEU A 587 -7.184 -0.274 4.164 1.00 0.00 A ATOM 695 HD11 LEU A 587 -4.966 -0.225 3.423 1.00 0.00 A ATOM 696 HD12 LEU A 587 -4.232 -0.801 4.917 1.00 0.00 A ATOM 697 HD13 LEU A 587 -3.952 -1.667 3.409 1.00 0.00 A ATOM 698 HD21 LEU A 587 -6.500 -1.462 6.239 1.00 0.00 A ATOM 699 HD22 LEU A 587 -6.603 -3.181 5.862 1.00 0.00 A ATOM 700 HD23 LEU A 587 -5.032 -2.434 6.151 1.00 0.00 A ATOM 701 HG LEU A 587 -5.768 -2.894 3.715 1.00 0.00 A ATOM 702 N LEU A 587 -8.302 -3.399 4.268 1.00 0.00 A ATOM 703 O LEU A 587 -10.041 -0.589 2.888 1.00 0.00 A ATOM 704 C LYS A 588 -9.995 -2.437 -0.288 1.00 0.00 A ATOM 705 CA LYS A 588 -10.698 -2.637 1.050 1.00 0.00 A ATOM 706 CB LYS A 588 -11.722 -1.523 1.269 1.00 0.00 A ATOM 707 CD LYS A 588 -13.383 -0.364 -0.223 1.00 0.00 A ATOM 708 CE LYS A 588 -14.317 0.439 0.666 1.00 0.00 A ATOM 709 CG LYS A 588 -12.982 -1.677 0.431 1.00 0.00 A ATOM 710 HN LYS A 588 -9.281 -3.556 2.305 1.00 0.00 A ATOM 711 HA LYS A 588 -11.223 -3.580 1.014 1.00 0.00 A ATOM 712 HB2 LYS A 588 -12.005 -1.517 2.311 1.00 0.00 A ATOM 713 HB1 LYS A 588 -11.264 -0.577 1.024 1.00 0.00 A ATOM 714 HD2 LYS A 588 -12.493 0.219 -0.414 1.00 0.00 A ATOM 715 HD1 LYS A 588 -13.883 -0.576 -1.157 1.00 0.00 A ATOM 716 HE2 LYS A 588 -14.935 -0.244 1.228 1.00 0.00 A ATOM 717 HE1 LYS A 588 -13.723 1.030 1.349 1.00 0.00 A ATOM 718 HG2 LYS A 588 -12.802 -2.411 -0.339 1.00 0.00 A ATOM 719 HG1 LYS A 588 -13.787 -2.012 1.068 1.00 0.00 A ATOM 720 HZ1 LYS A 588 -14.750 1.568 -1.038 1.00 0.00 A ATOM 721 HZ2 LYS A 588 -16.113 0.891 -0.299 1.00 0.00 A ATOM 722 HZ3 LYS A 588 -15.353 2.233 0.396 1.00 0.00 A ATOM 723 N LYS A 588 -9.749 -2.714 2.159 1.00 0.00 A ATOM 724 NZ LYS A 588 -15.195 1.347 -0.124 1.00 0.00 A ATOM 725 O LYS A 588 -10.632 -2.052 -1.268 1.00 0.00 A ATOM 726 C ILE A 589 -8.219 -3.764 -2.511 1.00 0.00 A ATOM 727 CA ILE A 589 -7.969 -2.552 -1.608 1.00 0.00 A ATOM 728 CB ILE A 589 -6.457 -2.343 -1.383 1.00 0.00 A ATOM 729 CD1 ILE A 589 -5.831 -0.867 0.600 1.00 0.00 A ATOM 730 CG1 ILE A 589 -6.203 -0.926 -0.864 1.00 0.00 A ATOM 731 CG2 ILE A 589 -5.675 -2.584 -2.670 1.00 0.00 A ATOM 732 HN ILE A 589 -8.205 -3.027 0.449 1.00 0.00 A ATOM 733 HA ILE A 589 -8.360 -1.671 -2.094 1.00 0.00 A ATOM 734 HB ILE A 589 -6.123 -3.056 -0.647 1.00 0.00 A ATOM 735 HD11 ILE A 589 -6.099 -1.799 1.075 1.00 0.00 A ATOM 736 HD12 ILE A 589 -4.767 -0.706 0.697 1.00 0.00 A ATOM 737 HD13 ILE A 589 -6.363 -0.057 1.073 1.00 0.00 A ATOM 738 HG12 ILE A 589 -5.397 -0.480 -1.427 1.00 0.00 A ATOM 739 HG11 ILE A 589 -7.099 -0.338 -1.000 1.00 0.00 A ATOM 740 HG21 ILE A 589 -6.071 -1.956 -3.454 1.00 0.00 A ATOM 741 HG22 ILE A 589 -4.633 -2.346 -2.510 1.00 0.00 A ATOM 742 HG23 ILE A 589 -5.767 -3.620 -2.958 1.00 0.00 A ATOM 743 N ILE A 589 -8.687 -2.708 -0.352 1.00 0.00 A ATOM 744 O ILE A 589 -7.993 -4.905 -2.108 1.00 0.00 A ATOM 745 C PRO A 590 -7.839 -5.537 -4.940 1.00 0.00 A ATOM 746 CA PRO A 590 -9.018 -4.603 -4.696 1.00 0.00 A ATOM 747 CB PRO A 590 -9.378 -3.847 -5.978 1.00 0.00 A ATOM 748 CD PRO A 590 -9.026 -2.198 -4.293 1.00 0.00 A ATOM 749 CG PRO A 590 -9.854 -2.517 -5.506 1.00 0.00 A ATOM 750 HA PRO A 590 -9.868 -5.184 -4.371 1.00 0.00 A ATOM 751 HB2 PRO A 590 -8.503 -3.757 -6.604 1.00 0.00 A ATOM 752 HB1 PRO A 590 -10.155 -4.379 -6.507 1.00 0.00 A ATOM 753 HD2 PRO A 590 -8.125 -1.677 -4.578 1.00 0.00 A ATOM 754 HD1 PRO A 590 -9.596 -1.614 -3.584 1.00 0.00 A ATOM 755 HG2 PRO A 590 -9.697 -1.776 -6.274 1.00 0.00 A ATOM 756 HG1 PRO A 590 -10.900 -2.572 -5.242 1.00 0.00 A ATOM 757 N PRO A 590 -8.712 -3.528 -3.741 1.00 0.00 A ATOM 758 O PRO A 590 -6.692 -5.198 -4.653 1.00 0.00 A ATOM 759 C GLU A 591 -6.194 -7.248 -6.887 1.00 0.00 A ATOM 760 CA GLU A 591 -7.110 -7.714 -5.759 1.00 0.00 A ATOM 761 CB GLU A 591 -7.757 -9.048 -6.135 1.00 0.00 A ATOM 762 CD GLU A 591 -6.778 -11.148 -5.127 1.00 0.00 A ATOM 763 CG GLU A 591 -6.760 -10.185 -6.298 1.00 0.00 A ATOM 764 HN GLU A 591 -9.071 -6.928 -5.677 1.00 0.00 A ATOM 765 HA GLU A 591 -6.521 -7.851 -4.866 1.00 0.00 A ATOM 766 HB2 GLU A 591 -8.462 -9.323 -5.364 1.00 0.00 A ATOM 767 HB1 GLU A 591 -8.287 -8.927 -7.069 1.00 0.00 A ATOM 768 HG2 GLU A 591 -7.000 -10.732 -7.196 1.00 0.00 A ATOM 769 HG1 GLU A 591 -5.768 -9.765 -6.386 1.00 0.00 A ATOM 770 N GLU A 591 -8.136 -6.720 -5.473 1.00 0.00 A ATOM 771 O GLU A 591 -5.011 -7.585 -6.918 1.00 0.00 A ATOM 772 OE1 GLU A 591 -7.868 -11.378 -4.564 1.00 0.00 A ATOM 773 OE2 GLU A 591 -5.701 -11.673 -4.774 1.00 0.00 A ATOM 774 C GLN A 592 -5.006 -4.884 -8.511 1.00 0.00 A ATOM 775 CA GLN A 592 -5.990 -5.968 -8.946 1.00 0.00 A ATOM 776 CB GLN A 592 -6.934 -5.414 -10.015 1.00 0.00 A ATOM 777 CD GLN A 592 -5.809 -6.657 -11.904 1.00 0.00 A ATOM 778 CG GLN A 592 -6.303 -5.317 -11.394 1.00 0.00 A ATOM 779 HN GLN A 592 -7.702 -6.246 -7.734 1.00 0.00 A ATOM 780 HA GLN A 592 -5.433 -6.792 -9.365 1.00 0.00 A ATOM 781 HB2 GLN A 592 -7.798 -6.058 -10.083 1.00 0.00 A ATOM 782 HB1 GLN A 592 -7.254 -4.427 -9.719 1.00 0.00 A ATOM 783 HE21 GLN A 592 -4.048 -6.370 -11.028 1.00 0.00 A ATOM 784 HE22 GLN A 592 -4.223 -7.856 -11.892 1.00 0.00 A ATOM 785 HG2 GLN A 592 -7.038 -4.936 -12.086 1.00 0.00 A ATOM 786 HG1 GLN A 592 -5.467 -4.636 -11.347 1.00 0.00 A ATOM 787 N GLN A 592 -6.753 -6.477 -7.813 1.00 0.00 A ATOM 788 NE2 GLN A 592 -4.568 -6.995 -11.575 1.00 0.00 A ATOM 789 O GLN A 592 -4.032 -4.603 -9.211 1.00 0.00 A ATOM 790 OE1 GLN A 592 -6.535 -7.381 -12.586 1.00 0.00 A ATOM 791 C PHE A 593 -3.575 -3.710 -5.652 1.00 0.00 A ATOM 792 CA PHE A 593 -4.394 -3.221 -6.843 1.00 0.00 A ATOM 793 CB PHE A 593 -5.222 -2.000 -6.437 1.00 0.00 A ATOM 794 CD1 PHE A 593 -5.178 -0.631 -8.541 1.00 0.00 A ATOM 795 CD2 PHE A 593 -7.285 -1.394 -7.727 1.00 0.00 A ATOM 796 CE1 PHE A 593 -5.809 -0.012 -9.604 1.00 0.00 A ATOM 797 CE2 PHE A 593 -7.922 -0.777 -8.788 1.00 0.00 A ATOM 798 CG PHE A 593 -5.908 -1.328 -7.593 1.00 0.00 A ATOM 799 CZ PHE A 593 -7.182 -0.086 -9.727 1.00 0.00 A ATOM 800 HN PHE A 593 -6.055 -4.535 -6.841 1.00 0.00 A ATOM 801 HA PHE A 593 -3.718 -2.936 -7.635 1.00 0.00 A ATOM 802 HB2 PHE A 593 -5.981 -2.306 -5.733 1.00 0.00 A ATOM 803 HB1 PHE A 593 -4.573 -1.275 -5.968 1.00 0.00 A ATOM 804 HD1 PHE A 593 -4.104 -0.573 -8.446 1.00 0.00 A ATOM 805 HD2 PHE A 593 -7.863 -1.935 -6.993 1.00 0.00 A ATOM 806 HE1 PHE A 593 -5.228 0.528 -10.337 1.00 0.00 A ATOM 807 HE2 PHE A 593 -8.996 -0.837 -8.881 1.00 0.00 A ATOM 808 HZ PHE A 593 -7.678 0.397 -10.556 1.00 0.00 A ATOM 809 N PHE A 593 -5.263 -4.275 -7.357 1.00 0.00 A ATOM 810 O PHE A 593 -2.396 -3.381 -5.523 1.00 0.00 A ATOM 811 C ARG A 594 -2.258 -5.779 -3.985 1.00 0.00 A ATOM 812 CA ARG A 594 -3.524 -5.019 -3.599 1.00 0.00 A ATOM 813 CB ARG A 594 -4.464 -5.922 -2.789 1.00 0.00 A ATOM 814 CD ARG A 594 -5.512 -8.188 -2.475 1.00 0.00 A ATOM 815 CG ARG A 594 -4.511 -7.364 -3.271 1.00 0.00 A ATOM 816 CZ ARG A 594 -7.957 -8.325 -2.205 1.00 0.00 A ATOM 817 HN ARG A 594 -5.146 -4.721 -4.932 1.00 0.00 A ATOM 818 HA ARG A 594 -3.242 -4.175 -2.986 1.00 0.00 A ATOM 819 HB2 ARG A 594 -4.139 -5.924 -1.759 1.00 0.00 A ATOM 820 HB1 ARG A 594 -5.462 -5.518 -2.838 1.00 0.00 A ATOM 821 HD2 ARG A 594 -5.506 -9.200 -2.851 1.00 0.00 A ATOM 822 HD1 ARG A 594 -5.211 -8.189 -1.438 1.00 0.00 A ATOM 823 HE ARG A 594 -6.973 -6.751 -2.938 1.00 0.00 A ATOM 824 HG2 ARG A 594 -4.794 -7.376 -4.312 1.00 0.00 A ATOM 825 HG1 ARG A 594 -3.529 -7.802 -3.160 1.00 0.00 A ATOM 826 HH11 ARG A 594 -6.955 -9.980 -1.615 1.00 0.00 A ATOM 827 HH12 ARG A 594 -8.676 -10.050 -1.436 1.00 0.00 A ATOM 828 HH21 ARG A 594 -9.236 -6.841 -2.701 1.00 0.00 A ATOM 829 HH22 ARG A 594 -9.971 -8.268 -2.050 1.00 0.00 A ATOM 830 N ARG A 594 -4.204 -4.494 -4.781 1.00 0.00 A ATOM 831 NE ARG A 594 -6.867 -7.654 -2.576 1.00 0.00 A ATOM 832 NH1 ARG A 594 -7.854 -9.552 -1.711 1.00 0.00 A ATOM 833 NH2 ARG A 594 -9.152 -7.765 -2.329 1.00 0.00 A ATOM 834 O ARG A 594 -1.254 -5.725 -3.278 1.00 0.00 A ATOM 835 C HIS A 595 -0.018 -6.332 -5.967 1.00 0.00 A ATOM 836 CA HIS A 595 -1.165 -7.257 -5.576 1.00 0.00 A ATOM 837 CB HIS A 595 -1.559 -8.134 -6.765 1.00 0.00 A ATOM 838 CD2 HIS A 595 -0.461 -10.296 -5.846 1.00 0.00 A ATOM 839 CE1 HIS A 595 0.285 -11.108 -7.741 1.00 0.00 A ATOM 840 CG HIS A 595 -0.810 -9.430 -6.825 1.00 0.00 A ATOM 841 HN HIS A 595 -3.140 -6.495 -5.631 1.00 0.00 A ATOM 842 HA HIS A 595 -0.839 -7.891 -4.765 1.00 0.00 A ATOM 843 HB2 HIS A 595 -2.612 -8.364 -6.701 1.00 0.00 A ATOM 844 HB1 HIS A 595 -1.367 -7.595 -7.681 1.00 0.00 A ATOM 845 HD1 HIS A 595 -0.421 -9.571 -8.892 1.00 0.00 A ATOM 846 HD2 HIS A 595 -0.678 -10.193 -4.791 1.00 0.00 A ATOM 847 HE1 HIS A 595 0.761 -11.750 -8.468 1.00 0.00 A ATOM 848 HE2 HIS A 595 0.514 -12.149 -5.992 1.00 0.00 A ATOM 849 N HIS A 595 -2.312 -6.488 -5.107 1.00 0.00 A ATOM 850 ND1 HIS A 595 -0.327 -9.967 -8.000 1.00 0.00 A ATOM 851 NE2 HIS A 595 0.219 -11.330 -6.441 1.00 0.00 A ATOM 852 O HIS A 595 1.118 -6.520 -5.530 1.00 0.00 A ATOM 853 C ALA A 596 1.277 -3.638 -6.024 1.00 0.00 A ATOM 854 CA ALA A 596 0.690 -4.373 -7.221 1.00 0.00 A ATOM 855 CB ALA A 596 0.093 -3.386 -8.213 1.00 0.00 A ATOM 856 HN ALA A 596 -1.244 -5.226 -7.095 1.00 0.00 A ATOM 857 HA ALA A 596 1.475 -4.919 -7.716 1.00 0.00 A ATOM 858 HB1 ALA A 596 -0.928 -3.171 -7.938 1.00 0.00 A ATOM 859 HB2 ALA A 596 0.669 -2.471 -8.202 1.00 0.00 A ATOM 860 HB3 ALA A 596 0.117 -3.814 -9.204 1.00 0.00 A ATOM 861 N ALA A 596 -0.320 -5.329 -6.784 1.00 0.00 A ATOM 862 O ALA A 596 2.495 -3.585 -5.843 1.00 0.00 A ATOM 863 C ILE A 597 1.614 -3.279 -3.089 1.00 0.00 A ATOM 864 CA ILE A 597 0.810 -2.364 -4.009 1.00 0.00 A ATOM 865 CB ILE A 597 -0.406 -1.804 -3.242 1.00 0.00 A ATOM 866 CD1 ILE A 597 -2.588 -0.535 -3.572 1.00 0.00 A ATOM 867 CG1 ILE A 597 -1.243 -0.908 -4.158 1.00 0.00 A ATOM 868 CG2 ILE A 597 0.046 -1.030 -2.011 1.00 0.00 A ATOM 869 HN ILE A 597 -0.559 -3.176 -5.400 1.00 0.00 A ATOM 870 HA ILE A 597 1.434 -1.537 -4.315 1.00 0.00 A ATOM 871 HB ILE A 597 -1.010 -2.634 -2.913 1.00 0.00 A ATOM 872 HD11 ILE A 597 -2.904 -1.299 -2.878 1.00 0.00 A ATOM 873 HD12 ILE A 597 -2.504 0.410 -3.055 1.00 0.00 A ATOM 874 HD13 ILE A 597 -3.315 -0.447 -4.366 1.00 0.00 A ATOM 875 HG12 ILE A 597 -0.702 0.005 -4.352 1.00 0.00 A ATOM 876 HG11 ILE A 597 -1.419 -1.422 -5.092 1.00 0.00 A ATOM 877 HG21 ILE A 597 1.028 -0.619 -2.186 1.00 0.00 A ATOM 878 HG22 ILE A 597 -0.650 -0.229 -1.815 1.00 0.00 A ATOM 879 HG23 ILE A 597 0.079 -1.694 -1.161 1.00 0.00 A ATOM 880 N ILE A 597 0.395 -3.085 -5.203 1.00 0.00 A ATOM 881 O ILE A 597 2.691 -2.912 -2.619 1.00 0.00 A ATOM 882 C TRP A 598 3.162 -5.738 -2.528 1.00 0.00 A ATOM 883 CA TRP A 598 1.760 -5.455 -2.002 1.00 0.00 A ATOM 884 CB TRP A 598 0.955 -6.754 -1.938 1.00 0.00 A ATOM 885 CD1 TRP A 598 2.025 -7.517 0.261 1.00 0.00 A ATOM 886 CD2 TRP A 598 1.663 -9.169 -1.207 1.00 0.00 A ATOM 887 CE2 TRP A 598 2.250 -9.717 -0.050 1.00 0.00 A ATOM 888 CE3 TRP A 598 1.344 -10.021 -2.269 1.00 0.00 A ATOM 889 CG TRP A 598 1.528 -7.760 -0.987 1.00 0.00 A ATOM 890 CH2 TRP A 598 2.202 -11.887 -0.982 1.00 0.00 A ATOM 891 CZ2 TRP A 598 2.524 -11.077 0.073 1.00 0.00 A ATOM 892 CZ3 TRP A 598 1.617 -11.370 -2.145 1.00 0.00 A ATOM 893 HN TRP A 598 0.232 -4.715 -3.265 1.00 0.00 A ATOM 894 HA TRP A 598 1.836 -5.037 -1.010 1.00 0.00 A ATOM 895 HB2 TRP A 598 -0.052 -6.532 -1.621 1.00 0.00 A ATOM 896 HB1 TRP A 598 0.928 -7.201 -2.920 1.00 0.00 A ATOM 897 HD1 TRP A 598 2.065 -6.541 0.721 1.00 0.00 A ATOM 898 HE1 TRP A 598 2.859 -8.775 1.723 1.00 0.00 A ATOM 899 HE3 TRP A 598 0.893 -9.640 -3.173 1.00 0.00 A ATOM 900 HH2 TRP A 598 2.398 -12.947 -0.930 1.00 0.00 A ATOM 901 HZ2 TRP A 598 2.974 -11.492 0.963 1.00 0.00 A ATOM 902 HZ3 TRP A 598 1.379 -12.043 -2.955 1.00 0.00 A ATOM 903 N TRP A 598 1.088 -4.478 -2.852 1.00 0.00 A ATOM 904 NE1 TRP A 598 2.462 -8.689 0.831 1.00 0.00 A ATOM 905 O TRP A 598 4.116 -5.846 -1.757 1.00 0.00 A ATOM 906 C LYS A 599 5.547 -4.988 -4.144 1.00 0.00 A ATOM 907 CA LYS A 599 4.564 -6.102 -4.482 1.00 0.00 A ATOM 908 CB LYS A 599 4.398 -6.213 -5.998 1.00 0.00 A ATOM 909 CD LYS A 599 5.167 -7.367 -8.093 1.00 0.00 A ATOM 910 CE LYS A 599 5.370 -6.236 -9.087 1.00 0.00 A ATOM 911 CG LYS A 599 5.543 -6.943 -6.683 1.00 0.00 A ATOM 912 HN LYS A 599 2.481 -5.741 -4.409 1.00 0.00 A ATOM 913 HA LYS A 599 4.945 -7.036 -4.096 1.00 0.00 A ATOM 914 HB2 LYS A 599 3.483 -6.746 -6.211 1.00 0.00 A ATOM 915 HB1 LYS A 599 4.332 -5.220 -6.415 1.00 0.00 A ATOM 916 HD2 LYS A 599 5.784 -8.203 -8.384 1.00 0.00 A ATOM 917 HD1 LYS A 599 4.128 -7.663 -8.105 1.00 0.00 A ATOM 918 HE2 LYS A 599 6.284 -5.717 -8.841 1.00 0.00 A ATOM 919 HE1 LYS A 599 5.452 -6.656 -10.080 1.00 0.00 A ATOM 920 HG2 LYS A 599 6.398 -6.286 -6.732 1.00 0.00 A ATOM 921 HG1 LYS A 599 5.793 -7.822 -6.106 1.00 0.00 A ATOM 922 HZ1 LYS A 599 3.384 -5.722 -8.695 1.00 0.00 A ATOM 923 HZ2 LYS A 599 4.479 -4.457 -8.452 1.00 0.00 A ATOM 924 HZ3 LYS A 599 4.050 -4.915 -10.023 1.00 0.00 A ATOM 925 N LYS A 599 3.278 -5.845 -3.848 1.00 0.00 A ATOM 926 NZ LYS A 599 4.242 -5.264 -9.063 1.00 0.00 A ATOM 927 O LYS A 599 6.703 -5.245 -3.809 1.00 0.00 A ATOM 928 C GLY A 600 6.416 -2.644 -2.483 1.00 0.00 A ATOM 929 CA GLY A 600 5.917 -2.612 -3.915 1.00 0.00 A ATOM 930 HN GLY A 600 4.138 -3.607 -4.491 1.00 0.00 A ATOM 931 HA2 GLY A 600 6.766 -2.615 -4.582 1.00 0.00 A ATOM 932 HA1 GLY A 600 5.353 -1.704 -4.068 1.00 0.00 A ATOM 933 N GLY A 600 5.072 -3.749 -4.225 1.00 0.00 A ATOM 934 O GLY A 600 7.581 -2.346 -2.218 1.00 0.00 A ATOM 935 C ILE A 601 6.948 -4.167 0.086 1.00 0.00 A ATOM 936 CA ILE A 601 5.892 -3.089 -0.146 1.00 0.00 A ATOM 937 CB ILE A 601 4.661 -3.391 0.737 1.00 0.00 A ATOM 938 CD1 ILE A 601 3.899 -0.962 0.818 1.00 0.00 A ATOM 939 CG1 ILE A 601 3.541 -2.387 0.455 1.00 0.00 A ATOM 940 CG2 ILE A 601 5.041 -3.365 2.212 1.00 0.00 A ATOM 941 HN ILE A 601 4.620 -3.243 -1.833 1.00 0.00 A ATOM 942 HA ILE A 601 6.296 -2.132 0.148 1.00 0.00 A ATOM 943 HB ILE A 601 4.311 -4.384 0.499 1.00 0.00 A ATOM 944 HD11 ILE A 601 4.364 -0.945 1.793 1.00 0.00 A ATOM 945 HD12 ILE A 601 4.587 -0.566 0.085 1.00 0.00 A ATOM 946 HD13 ILE A 601 3.004 -0.358 0.834 1.00 0.00 A ATOM 947 HG12 ILE A 601 3.302 -2.409 -0.596 1.00 0.00 A ATOM 948 HG11 ILE A 601 2.665 -2.665 1.024 1.00 0.00 A ATOM 949 HG21 ILE A 601 6.068 -3.676 2.326 1.00 0.00 A ATOM 950 HG22 ILE A 601 4.924 -2.362 2.596 1.00 0.00 A ATOM 951 HG23 ILE A 601 4.397 -4.037 2.760 1.00 0.00 A ATOM 952 N ILE A 601 5.533 -3.013 -1.557 1.00 0.00 A ATOM 953 O ILE A 601 7.908 -3.959 0.828 1.00 0.00 A ATOM 954 C LEU A 602 9.091 -6.031 -0.886 1.00 0.00 A ATOM 955 CA LEU A 602 7.696 -6.429 -0.416 1.00 0.00 A ATOM 956 CB LEU A 602 7.201 -7.636 -1.214 1.00 0.00 A ATOM 957 CD1 LEU A 602 5.612 -9.566 -1.412 1.00 0.00 A ATOM 958 CD2 LEU A 602 7.000 -9.299 0.651 1.00 0.00 A ATOM 959 CG LEU A 602 6.255 -8.571 -0.458 1.00 0.00 A ATOM 960 HN LEU A 602 5.976 -5.423 -1.129 1.00 0.00 A ATOM 961 HA LEU A 602 7.743 -6.696 0.629 1.00 0.00 A ATOM 962 HB2 LEU A 602 6.689 -7.274 -2.094 1.00 0.00 A ATOM 963 HB1 LEU A 602 8.060 -8.210 -1.529 1.00 0.00 A ATOM 964 HD11 LEU A 602 5.634 -9.167 -2.416 1.00 0.00 A ATOM 965 HD12 LEU A 602 6.157 -10.497 -1.383 1.00 0.00 A ATOM 966 HD13 LEU A 602 4.588 -9.738 -1.115 1.00 0.00 A ATOM 967 HD21 LEU A 602 8.007 -9.515 0.326 1.00 0.00 A ATOM 968 HD22 LEU A 602 7.032 -8.674 1.532 1.00 0.00 A ATOM 969 HD23 LEU A 602 6.489 -10.221 0.882 1.00 0.00 A ATOM 970 HG LEU A 602 5.468 -7.986 -0.005 1.00 0.00 A ATOM 971 N LEU A 602 6.762 -5.318 -0.552 1.00 0.00 A ATOM 972 O LEU A 602 10.087 -6.335 -0.231 1.00 0.00 A ATOM 973 C ASP A 603 11.173 -4.011 -1.605 1.00 0.00 A ATOM 974 CA ASP A 603 10.428 -4.912 -2.585 1.00 0.00 A ATOM 975 CB ASP A 603 10.201 -4.171 -3.904 1.00 0.00 A ATOM 976 CG ASP A 603 10.010 -5.118 -5.074 1.00 0.00 A ATOM 977 HN ASP A 603 8.325 -5.139 -2.504 1.00 0.00 A ATOM 978 HA ASP A 603 11.026 -5.790 -2.775 1.00 0.00 A ATOM 979 HB2 ASP A 603 9.320 -3.554 -3.818 1.00 0.00 A ATOM 980 HB1 ASP A 603 11.057 -3.543 -4.109 1.00 0.00 A ATOM 981 N ASP A 603 9.154 -5.351 -2.027 1.00 0.00 A ATOM 982 O ASP A 603 12.403 -3.998 -1.570 1.00 0.00 A ATOM 983 OD1 ASP A 603 10.931 -5.220 -5.911 1.00 0.00 A ATOM 984 OD2 ASP A 603 8.939 -5.755 -5.151 1.00 0.00 A ATOM 985 C HIS A 604 11.539 -3.131 1.375 1.00 0.00 A ATOM 986 CA HIS A 604 11.008 -2.356 0.173 1.00 0.00 A ATOM 987 CB HIS A 604 9.976 -1.325 0.631 1.00 0.00 A ATOM 988 CD2 HIS A 604 10.030 0.685 2.270 1.00 0.00 A ATOM 989 CE1 HIS A 604 12.123 1.274 1.986 1.00 0.00 A ATOM 990 CG HIS A 604 10.573 -0.166 1.368 1.00 0.00 A ATOM 991 HN HIS A 604 9.444 -3.314 -0.883 1.00 0.00 A ATOM 992 HA HIS A 604 11.831 -1.843 -0.300 1.00 0.00 A ATOM 993 HB2 HIS A 604 9.458 -0.936 -0.233 1.00 0.00 A ATOM 994 HB1 HIS A 604 9.263 -1.805 1.286 1.00 0.00 A ATOM 995 HD1 HIS A 604 12.543 -0.192 0.622 1.00 0.00 A ATOM 996 HD2 HIS A 604 9.012 0.672 2.631 1.00 0.00 A ATOM 997 HE1 HIS A 604 13.064 1.797 2.070 1.00 0.00 A ATOM 998 HE2 HIS A 604 10.890 2.351 3.217 1.00 0.00 A ATOM 999 N HIS A 604 10.419 -3.259 -0.809 1.00 0.00 A ATOM 1000 ND1 HIS A 604 11.885 0.229 1.212 1.00 0.00 A ATOM 1001 NE2 HIS A 604 11.014 1.570 2.638 1.00 0.00 A ATOM 1002 O HIS A 604 12.508 -2.720 2.013 1.00 0.00 A ATOM 1003 C ARG A 605 12.592 -5.846 2.482 1.00 0.00 A ATOM 1004 CA ARG A 605 11.306 -5.090 2.804 1.00 0.00 A ATOM 1005 CB ARG A 605 10.195 -6.077 3.161 1.00 0.00 A ATOM 1006 CD ARG A 605 9.871 -8.330 4.226 1.00 0.00 A ATOM 1007 CG ARG A 605 10.528 -6.966 4.350 1.00 0.00 A ATOM 1008 CZ ARG A 605 10.515 -9.533 6.277 1.00 0.00 A ATOM 1009 HN ARG A 605 10.133 -4.533 1.132 1.00 0.00 A ATOM 1010 HA ARG A 605 11.486 -4.441 3.648 1.00 0.00 A ATOM 1011 HB2 ARG A 605 9.297 -5.523 3.394 1.00 0.00 A ATOM 1012 HB1 ARG A 605 10.004 -6.712 2.308 1.00 0.00 A ATOM 1013 HD2 ARG A 605 8.940 -8.220 3.688 1.00 0.00 A ATOM 1014 HD1 ARG A 605 10.530 -8.985 3.673 1.00 0.00 A ATOM 1015 HE ARG A 605 8.676 -8.871 5.869 1.00 0.00 A ATOM 1016 HG2 ARG A 605 11.599 -7.097 4.400 1.00 0.00 A ATOM 1017 HG1 ARG A 605 10.179 -6.488 5.253 1.00 0.00 A ATOM 1018 HH11 ARG A 605 12.028 -9.242 4.967 1.00 0.00 A ATOM 1019 HH12 ARG A 605 12.455 -10.085 6.418 1.00 0.00 A ATOM 1020 HH21 ARG A 605 9.237 -9.979 7.778 1.00 0.00 A ATOM 1021 HH22 ARG A 605 10.870 -10.504 8.014 1.00 0.00 A ATOM 1022 N ARG A 605 10.898 -4.256 1.678 1.00 0.00 A ATOM 1023 NE ARG A 605 9.595 -8.926 5.531 1.00 0.00 A ATOM 1024 NH1 ARG A 605 11.769 -9.628 5.853 1.00 0.00 A ATOM 1025 NH2 ARG A 605 10.180 -10.048 7.453 1.00 0.00 A ATOM 1026 O ARG A 605 13.398 -6.124 3.370 1.00 0.00 A ATOM 1027 C GLN A 606 15.223 -6.080 1.021 1.00 0.00 A ATOM 1028 CA GLN A 606 13.962 -6.901 0.770 1.00 0.00 A ATOM 1029 CB GLN A 606 13.853 -7.250 -0.716 1.00 0.00 A ATOM 1030 CD GLN A 606 13.976 -9.413 -2.015 1.00 0.00 A ATOM 1031 CG GLN A 606 13.219 -8.606 -0.978 1.00 0.00 A ATOM 1032 HN GLN A 606 12.096 -5.927 0.547 1.00 0.00 A ATOM 1033 HA GLN A 606 14.022 -7.815 1.341 1.00 0.00 A ATOM 1034 HB2 GLN A 606 13.257 -6.496 -1.208 1.00 0.00 A ATOM 1035 HB1 GLN A 606 14.844 -7.250 -1.146 1.00 0.00 A ATOM 1036 HE21 GLN A 606 14.177 -7.800 -3.159 1.00 0.00 A ATOM 1037 HE22 GLN A 606 14.876 -9.252 -3.781 1.00 0.00 A ATOM 1038 HG2 GLN A 606 13.200 -9.165 -0.054 1.00 0.00 A ATOM 1039 HG1 GLN A 606 12.208 -8.455 -1.327 1.00 0.00 A ATOM 1040 N GLN A 606 12.775 -6.176 1.208 1.00 0.00 A ATOM 1041 NE2 GLN A 606 14.384 -8.755 -3.094 1.00 0.00 A ATOM 1042 O GLN A 606 16.287 -6.631 1.306 1.00 0.00 A ATOM 1043 OE1 GLN A 606 14.190 -10.614 -1.848 1.00 0.00 A ATOM 1044 C LEU A 607 16.782 -4.016 2.539 1.00 0.00 A ATOM 1045 CA LEU A 607 16.228 -3.866 1.126 1.00 0.00 A ATOM 1046 CB LEU A 607 15.809 -2.415 0.882 1.00 0.00 A ATOM 1047 CD1 LEU A 607 15.204 -0.579 -0.714 1.00 0.00 A ATOM 1048 CD2 LEU A 607 16.720 -2.425 -1.453 1.00 0.00 A ATOM 1049 CG LEU A 607 15.530 -2.058 -0.579 1.00 0.00 A ATOM 1050 HN LEU A 607 14.224 -4.383 0.681 1.00 0.00 A ATOM 1051 HA LEU A 607 17.000 -4.131 0.420 1.00 0.00 A ATOM 1052 HB2 LEU A 607 14.915 -2.219 1.456 1.00 0.00 A ATOM 1053 HB1 LEU A 607 16.595 -1.769 1.242 1.00 0.00 A ATOM 1054 HD11 LEU A 607 14.423 -0.317 -0.015 1.00 0.00 A ATOM 1055 HD12 LEU A 607 16.087 0.006 -0.502 1.00 0.00 A ATOM 1056 HD13 LEU A 607 14.870 -0.374 -1.721 1.00 0.00 A ATOM 1057 HD21 LEU A 607 17.636 -2.219 -0.919 1.00 0.00 A ATOM 1058 HD22 LEU A 607 16.675 -3.476 -1.699 1.00 0.00 A ATOM 1059 HD23 LEU A 607 16.694 -1.841 -2.361 1.00 0.00 A ATOM 1060 HG LEU A 607 14.674 -2.621 -0.923 1.00 0.00 A ATOM 1061 N LEU A 607 15.098 -4.762 0.911 1.00 0.00 A ATOM 1062 O LEU A 607 17.990 -3.925 2.756 1.00 0.00 A ATOM 1063 C HIS A 608 16.769 -5.831 5.158 1.00 0.00 A ATOM 1064 CA HIS A 608 16.289 -4.408 4.890 1.00 0.00 A ATOM 1065 CB HIS A 608 15.123 -4.069 5.820 1.00 0.00 A ATOM 1066 CD2 HIS A 608 16.159 -3.024 7.956 1.00 0.00 A ATOM 1067 CE1 HIS A 608 15.696 -4.642 9.361 1.00 0.00 A ATOM 1068 CG HIS A 608 15.511 -3.991 7.264 1.00 0.00 A ATOM 1069 HN HIS A 608 14.941 -4.308 3.263 1.00 0.00 A ATOM 1070 HA HIS A 608 17.102 -3.724 5.084 1.00 0.00 A ATOM 1071 HB2 HIS A 608 14.711 -3.112 5.535 1.00 0.00 A ATOM 1072 HB1 HIS A 608 14.360 -4.827 5.720 1.00 0.00 A ATOM 1073 HD1 HIS A 608 14.771 -5.831 7.976 1.00 0.00 A ATOM 1074 HD2 HIS A 608 16.527 -2.089 7.559 1.00 0.00 A ATOM 1075 HE1 HIS A 608 15.623 -5.230 10.264 1.00 0.00 A ATOM 1076 HE2 HIS A 608 16.759 -3.001 9.968 1.00 0.00 A ATOM 1077 N HIS A 608 15.889 -4.246 3.497 1.00 0.00 A ATOM 1078 ND1 HIS A 608 15.235 -4.991 8.172 1.00 0.00 A ATOM 1079 NE2 HIS A 608 16.261 -3.454 9.257 1.00 0.00 A ATOM 1080 O HIS A 608 17.637 -6.056 6.003 1.00 0.00 A ATOM 1081 C GLU A 609 16.645 -8.893 3.244 1.00 0.00 A ATOM 1082 CA GLU A 609 16.570 -8.191 4.595 1.00 0.00 A ATOM 1083 CB GLU A 609 15.565 -8.905 5.500 1.00 0.00 A ATOM 1084 CD GLU A 609 17.203 -9.451 7.343 1.00 0.00 A ATOM 1085 CG GLU A 609 15.889 -8.788 6.981 1.00 0.00 A ATOM 1086 HN GLU A 609 15.514 -6.549 3.777 1.00 0.00 A ATOM 1087 HA GLU A 609 17.545 -8.224 5.059 1.00 0.00 A ATOM 1088 HB2 GLU A 609 14.585 -8.482 5.334 1.00 0.00 A ATOM 1089 HB1 GLU A 609 15.544 -9.953 5.240 1.00 0.00 A ATOM 1090 HG2 GLU A 609 15.946 -7.742 7.243 1.00 0.00 A ATOM 1091 HG1 GLU A 609 15.098 -9.257 7.547 1.00 0.00 A ATOM 1092 N GLU A 609 16.200 -6.789 4.434 1.00 0.00 A ATOM 1093 O GLU A 609 15.621 -9.161 2.616 1.00 0.00 A ATOM 1094 OE1 GLU A 609 17.671 -10.308 6.566 1.00 0.00 A ATOM 1095 OE2 GLU A 609 17.765 -9.112 8.407 1.00 0.00 A ATOM 1096 C PHE A 610 17.926 -11.373 1.677 1.00 0.00 A ATOM 1097 CA PHE A 610 18.070 -9.862 1.526 1.00 0.00 A ATOM 1098 CB PHE A 610 19.453 -9.524 0.965 1.00 0.00 A ATOM 1099 CD1 PHE A 610 21.269 -8.677 2.476 1.00 0.00 A ATOM 1100 CD2 PHE A 610 20.919 -11.032 2.332 1.00 0.00 A ATOM 1101 CE1 PHE A 610 22.297 -8.882 3.377 1.00 0.00 A ATOM 1102 CE2 PHE A 610 21.948 -11.242 3.233 1.00 0.00 A ATOM 1103 CG PHE A 610 20.570 -9.749 1.944 1.00 0.00 A ATOM 1104 CZ PHE A 610 22.637 -10.165 3.756 1.00 0.00 A ATOM 1105 HN PHE A 610 18.641 -8.951 3.349 1.00 0.00 A ATOM 1106 HA PHE A 610 17.317 -9.507 0.839 1.00 0.00 A ATOM 1107 HB2 PHE A 610 19.643 -10.139 0.098 1.00 0.00 A ATOM 1108 HB1 PHE A 610 19.470 -8.484 0.673 1.00 0.00 A ATOM 1109 HD1 PHE A 610 21.004 -7.673 2.181 1.00 0.00 A ATOM 1110 HD2 PHE A 610 20.382 -11.875 1.923 1.00 0.00 A ATOM 1111 HE1 PHE A 610 22.835 -8.038 3.784 1.00 0.00 A ATOM 1112 HE2 PHE A 610 22.211 -12.248 3.527 1.00 0.00 A ATOM 1113 HZ PHE A 610 23.440 -10.328 4.459 1.00 0.00 A ATOM 1114 N PHE A 610 17.863 -9.190 2.803 1.00 0.00 A ATOM 1115 O PHE A 610 17.867 -11.892 2.791 1.00 0.00 A ATOM 1116 C SER A 611 18.705 -14.169 -0.424 1.00 0.00 A ATOM 1117 CA SER A 611 17.729 -13.524 0.555 1.00 0.00 A ATOM 1118 CB SER A 611 16.294 -13.921 0.200 1.00 0.00 A ATOM 1119 HN SER A 611 17.919 -11.601 -0.309 1.00 0.00 A ATOM 1120 HA SER A 611 17.952 -13.874 1.551 1.00 0.00 A ATOM 1121 HB2 SER A 611 16.301 -14.881 -0.295 1.00 0.00 A ATOM 1122 HB1 SER A 611 15.707 -13.987 1.104 1.00 0.00 A ATOM 1123 HG SER A 611 15.104 -13.412 -1.270 1.00 0.00 A ATOM 1124 N SER A 611 17.867 -12.072 0.548 1.00 0.00 A ATOM 1125 O SER A 611 18.929 -13.657 -1.520 1.00 0.00 A ATOM 1126 OG SER A 611 15.700 -12.967 -0.663 1.00 0.00 A ATOM 1127 C SER A 612 20.352 -17.472 -0.426 1.00 0.00 A ATOM 1128 CA SER A 612 20.231 -16.014 -0.862 1.00 0.00 A ATOM 1129 CB SER A 612 21.603 -15.337 -0.806 1.00 0.00 A ATOM 1130 HN SER A 612 19.060 -15.656 0.865 1.00 0.00 A ATOM 1131 HA SER A 612 19.864 -15.979 -1.876 1.00 0.00 A ATOM 1132 HB2 SER A 612 21.483 -14.272 -0.933 1.00 0.00 A ATOM 1133 HB1 SER A 612 22.061 -15.535 0.151 1.00 0.00 A ATOM 1134 HG SER A 612 23.339 -15.473 -1.704 1.00 0.00 A ATOM 1135 N SER A 612 19.281 -15.297 -0.020 1.00 0.00 A ATOM 1136 O SER A 612 20.419 -17.766 0.768 1.00 0.00 A ATOM 1137 OG SER A 612 22.454 -15.824 -1.829 1.00 0.00 A ATOM 1138 C PRO A 613 21.909 -20.240 -0.683 1.00 0.00 A ATOM 1139 CA PRO A 613 20.494 -19.842 -1.092 1.00 0.00 A ATOM 1140 CB PRO A 613 20.115 -20.503 -2.416 1.00 0.00 A ATOM 1141 CD PRO A 613 20.306 -18.155 -2.842 1.00 0.00 A ATOM 1142 CG PRO A 613 20.513 -19.513 -3.455 1.00 0.00 A ATOM 1143 HA PRO A 613 19.799 -20.142 -0.323 1.00 0.00 A ATOM 1144 HB2 PRO A 613 20.655 -21.433 -2.525 1.00 0.00 A ATOM 1145 HB1 PRO A 613 19.052 -20.691 -2.437 1.00 0.00 A ATOM 1146 HD2 PRO A 613 21.088 -17.477 -3.154 1.00 0.00 A ATOM 1147 HD1 PRO A 613 19.338 -17.763 -3.113 1.00 0.00 A ATOM 1148 HG2 PRO A 613 21.552 -19.653 -3.716 1.00 0.00 A ATOM 1149 HG1 PRO A 613 19.889 -19.629 -4.329 1.00 0.00 A ATOM 1150 N PRO A 613 20.382 -18.411 -1.389 1.00 0.00 A ATOM 1151 O PRO A 613 22.872 -19.973 -1.401 1.00 0.00 A ATOM 1152 C SER A 614 24.267 -20.134 1.155 1.00 0.00 A ATOM 1153 CA SER A 614 23.323 -21.318 0.980 1.00 0.00 A ATOM 1154 CB SER A 614 23.943 -22.345 0.031 1.00 0.00 A ATOM 1155 HN SER A 614 21.221 -21.067 1.003 1.00 0.00 A ATOM 1156 HA SER A 614 23.164 -21.782 1.943 1.00 0.00 A ATOM 1157 HB2 SER A 614 24.245 -21.851 -0.882 1.00 0.00 A ATOM 1158 HB1 SER A 614 24.807 -22.792 0.501 1.00 0.00 A ATOM 1159 HG SER A 614 22.218 -22.976 -0.651 1.00 0.00 A ATOM 1160 N SER A 614 22.026 -20.881 0.476 1.00 0.00 A ATOM 1161 O SER A 614 25.097 -19.856 0.289 1.00 0.00 A ATOM 1162 OG SER A 614 23.018 -23.369 -0.291 1.00 0.00 A ATOM 1163 C HIS A 615 25.044 -18.022 4.072 1.00 0.00 A ATOM 1164 CA HIS A 615 24.981 -18.287 2.571 1.00 0.00 A ATOM 1165 CB HIS A 615 24.453 -17.049 1.844 1.00 0.00 A ATOM 1166 CD2 HIS A 615 24.751 -17.331 -0.717 1.00 0.00 A ATOM 1167 CE1 HIS A 615 26.492 -16.025 -0.983 1.00 0.00 A ATOM 1168 CG HIS A 615 25.076 -16.833 0.500 1.00 0.00 A ATOM 1169 HN HIS A 615 23.459 -19.713 2.935 1.00 0.00 A ATOM 1170 HA HIS A 615 25.976 -18.506 2.214 1.00 0.00 A ATOM 1171 HB2 HIS A 615 23.387 -17.150 1.704 1.00 0.00 A ATOM 1172 HB1 HIS A 615 24.651 -16.175 2.448 1.00 0.00 A ATOM 1173 HD1 HIS A 615 26.642 -15.512 0.992 1.00 0.00 A ATOM 1174 HD2 HIS A 615 23.938 -18.009 -0.936 1.00 0.00 A ATOM 1175 HE1 HIS A 615 27.308 -15.479 -1.432 1.00 0.00 A ATOM 1176 HE2 HIS A 615 25.601 -16.923 -2.593 1.00 0.00 A ATOM 1177 N HIS A 615 24.138 -19.441 2.282 1.00 0.00 A ATOM 1178 ND1 HIS A 615 26.171 -16.019 0.299 1.00 0.00 A ATOM 1179 NE2 HIS A 615 25.647 -16.813 -1.621 1.00 0.00 A ATOM 1180 O HIS A 615 26.105 -18.131 4.687 1.00 0.00 A ATOM 1181 C LEU A 616 22.909 -18.391 6.785 1.00 0.00 A ATOM 1182 CA LEU A 616 23.826 -17.394 6.084 1.00 0.00 A ATOM 1183 CB LEU A 616 23.327 -15.966 6.319 1.00 0.00 A ATOM 1184 CD1 LEU A 616 23.831 -13.560 6.811 1.00 0.00 A ATOM 1185 CD2 LEU A 616 24.979 -15.367 8.104 1.00 0.00 A ATOM 1186 CG LEU A 616 24.402 -14.968 6.755 1.00 0.00 A ATOM 1187 HN LEU A 616 23.089 -17.605 4.110 1.00 0.00 A ATOM 1188 HA LEU A 616 24.821 -17.491 6.493 1.00 0.00 A ATOM 1189 HB2 LEU A 616 22.883 -15.607 5.401 1.00 0.00 A ATOM 1190 HB1 LEU A 616 22.563 -15.992 7.082 1.00 0.00 A ATOM 1191 HD11 LEU A 616 23.012 -13.531 7.515 1.00 0.00 A ATOM 1192 HD12 LEU A 616 24.601 -12.872 7.127 1.00 0.00 A ATOM 1193 HD13 LEU A 616 23.476 -13.277 5.832 1.00 0.00 A ATOM 1194 HD21 LEU A 616 24.966 -16.442 8.199 1.00 0.00 A ATOM 1195 HD22 LEU A 616 25.996 -15.010 8.180 1.00 0.00 A ATOM 1196 HD23 LEU A 616 24.386 -14.928 8.893 1.00 0.00 A ATOM 1197 HG LEU A 616 25.204 -14.975 6.032 1.00 0.00 A ATOM 1198 N LEU A 616 23.902 -17.674 4.655 1.00 0.00 A ATOM 1199 O LEU A 616 21.876 -18.785 6.246 1.00 0.00 A ATOM 1200 C LEU A 617 21.668 -19.025 9.818 1.00 0.00 A ATOM 1201 CA LEU A 617 22.506 -19.745 8.767 1.00 0.00 A ATOM 1202 CB LEU A 617 23.421 -20.769 9.441 1.00 0.00 A ATOM 1203 CD1 LEU A 617 22.769 -22.588 7.846 1.00 0.00 A ATOM 1204 CD2 LEU A 617 24.895 -21.320 7.491 1.00 0.00 A ATOM 1205 CG LEU A 617 23.932 -21.882 8.526 1.00 0.00 A ATOM 1206 HN LEU A 617 24.128 -18.445 8.369 1.00 0.00 A ATOM 1207 HA LEU A 617 21.845 -20.260 8.087 1.00 0.00 A ATOM 1208 HB2 LEU A 617 24.275 -20.245 9.848 1.00 0.00 A ATOM 1209 HB1 LEU A 617 22.880 -21.224 10.256 1.00 0.00 A ATOM 1210 HD11 LEU A 617 21.873 -22.449 8.430 1.00 0.00 A ATOM 1211 HD12 LEU A 617 22.625 -22.174 6.859 1.00 0.00 A ATOM 1212 HD13 LEU A 617 22.987 -23.643 7.765 1.00 0.00 A ATOM 1213 HD21 LEU A 617 25.736 -20.865 7.993 1.00 0.00 A ATOM 1214 HD22 LEU A 617 25.246 -22.119 6.854 1.00 0.00 A ATOM 1215 HD23 LEU A 617 24.387 -20.579 6.893 1.00 0.00 A ATOM 1216 HG LEU A 617 24.465 -22.612 9.119 1.00 0.00 A ATOM 1217 N LEU A 617 23.295 -18.795 7.992 1.00 0.00 A ATOM 1218 O LEU A 617 21.706 -17.799 9.924 1.00 0.00 A ATOM 1219 C ARG A 618 19.758 -20.269 12.711 1.00 0.00 A ATOM 1220 CA ARG A 618 20.067 -19.230 11.639 1.00 0.00 A ATOM 1221 CB ARG A 618 18.764 -18.699 11.037 1.00 0.00 A ATOM 1222 CD ARG A 618 16.757 -17.316 11.646 1.00 0.00 A ATOM 1223 CG ARG A 618 18.273 -17.416 11.687 1.00 0.00 A ATOM 1224 CZ ARG A 618 14.823 -18.197 12.894 1.00 0.00 A ATOM 1225 HN ARG A 618 20.926 -20.766 10.463 1.00 0.00 A ATOM 1226 HA ARG A 618 20.603 -18.411 12.093 1.00 0.00 A ATOM 1227 HB2 ARG A 618 18.920 -18.507 9.986 1.00 0.00 A ATOM 1228 HB1 ARG A 618 17.997 -19.450 11.147 1.00 0.00 A ATOM 1229 HD2 ARG A 618 16.477 -16.272 11.650 1.00 0.00 A ATOM 1230 HD1 ARG A 618 16.403 -17.777 10.736 1.00 0.00 A ATOM 1231 HE ARG A 618 16.719 -18.279 13.514 1.00 0.00 A ATOM 1232 HG2 ARG A 618 18.595 -17.400 12.718 1.00 0.00 A ATOM 1233 HG1 ARG A 618 18.696 -16.572 11.163 1.00 0.00 A ATOM 1234 HH11 ARG A 618 14.358 -17.346 11.119 1.00 0.00 A ATOM 1235 HH12 ARG A 618 13.016 -17.974 12.016 1.00 0.00 A ATOM 1236 HH21 ARG A 618 14.955 -19.106 14.695 1.00 0.00 A ATOM 1237 HH22 ARG A 618 13.354 -18.971 14.048 1.00 0.00 A ATOM 1238 N ARG A 618 20.913 -19.795 10.595 1.00 0.00 A ATOM 1239 NE ARG A 618 16.132 -17.980 12.788 1.00 0.00 A ATOM 1240 NH1 ARG A 618 13.999 -17.806 11.930 1.00 0.00 A ATOM 1241 NH2 ARG A 618 14.337 -18.808 13.967 1.00 0.00 A ATOM 1242 O ARG A 618 19.930 -21.469 12.496 1.00 0.00 A ATOM 1243 C THR A 619 17.455 -20.836 15.119 1.00 0.00 A ATOM 1244 CA THR A 619 18.968 -20.688 14.976 1.00 0.00 A ATOM 1245 CB THR A 619 19.567 -20.157 16.280 1.00 0.00 A ATOM 1246 CG2 THR A 619 21.077 -20.254 16.328 1.00 0.00 A ATOM 1247 HN THR A 619 19.186 -18.833 13.980 1.00 0.00 A ATOM 1248 HA THR A 619 19.395 -21.657 14.763 1.00 0.00 A ATOM 1249 HB THR A 619 19.172 -20.731 17.105 1.00 0.00 A ATOM 1250 HG1 THR A 619 19.477 -18.525 17.358 1.00 0.00 A ATOM 1251 HG21 THR A 619 21.495 -19.794 15.445 1.00 0.00 A ATOM 1252 HG22 THR A 619 21.442 -19.744 17.206 1.00 0.00 A ATOM 1253 HG23 THR A 619 21.370 -21.292 16.366 1.00 0.00 A ATOM 1254 N THR A 619 19.301 -19.800 13.869 1.00 0.00 A ATOM 1255 O THR A 619 16.815 -20.072 15.841 1.00 0.00 A ATOM 1256 OG1 THR A 619 19.216 -18.799 16.475 1.00 0.00 A ATOM 1257 C PRO A 620 14.967 -22.588 15.851 1.00 0.00 A ATOM 1258 CA PRO A 620 15.415 -22.070 14.487 1.00 0.00 A ATOM 1259 CB PRO A 620 15.188 -23.133 13.410 1.00 0.00 A ATOM 1260 CD PRO A 620 17.549 -22.786 13.546 1.00 0.00 A ATOM 1261 CG PRO A 620 16.498 -23.829 13.283 1.00 0.00 A ATOM 1262 HA PRO A 620 14.856 -21.179 14.241 1.00 0.00 A ATOM 1263 HB2 PRO A 620 14.409 -23.811 13.729 1.00 0.00 A ATOM 1264 HB1 PRO A 620 14.902 -22.657 12.485 1.00 0.00 A ATOM 1265 HD2 PRO A 620 18.400 -23.226 14.043 1.00 0.00 A ATOM 1266 HD1 PRO A 620 17.850 -22.312 12.625 1.00 0.00 A ATOM 1267 HG2 PRO A 620 16.566 -24.622 14.012 1.00 0.00 A ATOM 1268 HG1 PRO A 620 16.608 -24.226 12.284 1.00 0.00 A ATOM 1269 N PRO A 620 16.861 -21.827 14.431 1.00 0.00 A ATOM 1270 O PRO A 620 15.767 -23.129 16.613 1.00 0.00 A ATOM 1271 C SER A 621 11.900 -23.744 17.198 1.00 0.00 A ATOM 1272 CA SER A 621 13.128 -22.869 17.420 1.00 0.00 A ATOM 1273 CB SER A 621 12.762 -21.668 18.295 1.00 0.00 A ATOM 1274 HN SER A 621 13.096 -21.979 15.499 1.00 0.00 A ATOM 1275 HA SER A 621 13.885 -23.451 17.924 1.00 0.00 A ATOM 1276 HB2 SER A 621 12.334 -20.892 17.676 1.00 0.00 A ATOM 1277 HB1 SER A 621 12.041 -21.974 19.038 1.00 0.00 A ATOM 1278 HG SER A 621 14.250 -21.805 19.561 1.00 0.00 A ATOM 1279 N SER A 621 13.683 -22.418 16.149 1.00 0.00 A ATOM 1280 O SER A 621 10.765 -23.290 17.346 1.00 0.00 A ATOM 1281 OG SER A 621 13.905 -21.148 18.953 1.00 0.00 A ATOM 1282 C SER A 622 10.141 -25.451 15.472 1.00 0.00 A ATOM 1283 CA SER A 622 11.046 -25.944 16.596 1.00 0.00 A ATOM 1284 CB SER A 622 10.227 -26.151 17.871 1.00 0.00 A ATOM 1285 HN SER A 622 13.060 -25.306 16.736 1.00 0.00 A ATOM 1286 HA SER A 622 11.484 -26.886 16.302 1.00 0.00 A ATOM 1287 HB2 SER A 622 10.286 -25.263 18.482 1.00 0.00 A ATOM 1288 HB1 SER A 622 9.197 -26.339 17.607 1.00 0.00 A ATOM 1289 HG SER A 622 10.066 -27.505 19.277 1.00 0.00 A ATOM 1290 N SER A 622 12.134 -25.003 16.840 1.00 0.00 A ATOM 1291 OT1 SER A 622 9.104 -26.100 15.219 1.00 0.00 A ATOM 1292 OT2 SER A 622 10.476 -24.418 14.853 1.00 0.00 A ATOM 1293 OG SER A 622 10.716 -27.251 18.619 1.00 0.00 A END
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