USER MOD reduce.3.24.130724 H: found=0, std=0, add=612, rem=0, adj=8 USER MOD reduce.3.24.130724 removed 614 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 536 SER OG : rot 15:sc= 0.819 USER MOD Single : A 540 SER OG : rot 180:sc= 0 USER MOD Single : A 544 THR OG1 : rot -130:sc= -1.1 USER MOD Single : A 570 SER OG : rot 180:sc= 0 USER MOD Single : B 536 SER OG : rot 140:sc= -0.701 USER MOD Single : B 540 SER OG : rot 180:sc= 0.0126 USER MOD Single : B 544 THR OG1 : rot 180:sc= -1.14 USER MOD Single : B 570 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 536 14.928 17.574 5.153 1.00 0.00 N ATOM 2 CA SER A 536 14.631 17.841 3.750 1.00 0.00 C ATOM 3 C SER A 536 14.670 19.339 3.462 1.00 0.00 C ATOM 4 O SER A 536 14.571 20.172 4.362 1.00 0.00 O ATOM 5 CB SER A 536 13.260 17.274 3.381 1.00 0.00 C ATOM 6 OG SER A 536 12.817 16.338 4.348 1.00 0.00 O ATOM 0 HA SER A 536 15.393 17.353 3.143 1.00 0.00 H new ATOM 0 HB2 SER A 536 12.538 18.086 3.299 1.00 0.00 H new ATOM 0 HB3 SER A 536 13.313 16.794 2.404 1.00 0.00 H new ATOM 0 HG SER A 536 13.357 16.427 5.161 1.00 0.00 H new ATOM 12 N PRO A 537 14.816 19.688 2.175 1.00 0.00 N ATOM 13 CA PRO A 537 14.870 21.086 1.736 1.00 0.00 C ATOM 14 C PRO A 537 13.525 21.790 1.877 1.00 0.00 C ATOM 15 O PRO A 537 12.478 21.158 2.016 1.00 0.00 O ATOM 16 CB PRO A 537 15.268 20.980 0.261 1.00 0.00 C ATOM 17 CG PRO A 537 14.800 19.630 -0.160 1.00 0.00 C ATOM 18 CD PRO A 537 14.939 18.747 1.050 1.00 0.00 C ATOM 0 HA PRO A 537 15.563 21.676 2.336 1.00 0.00 H new ATOM 0 HB2 PRO A 537 14.800 21.765 -0.333 1.00 0.00 H new ATOM 0 HB3 PRO A 537 16.345 21.083 0.133 1.00 0.00 H new ATOM 0 HG2 PRO A 537 13.765 19.665 -0.501 1.00 0.00 H new ATOM 0 HG3 PRO A 537 15.397 19.251 -0.990 1.00 0.00 H new ATOM 0 HD2 PRO A 537 14.164 17.981 1.080 1.00 0.00 H new ATOM 0 HD3 PRO A 537 15.898 18.230 1.062 1.00 0.00 H new ATOM 26 N PRO A 538 13.552 23.131 1.840 1.00 0.00 N ATOM 27 CA PRO A 538 12.342 23.950 1.961 1.00 0.00 C ATOM 28 C PRO A 538 11.440 23.837 0.735 1.00 0.00 C ATOM 29 O PRO A 538 11.255 24.803 -0.004 1.00 0.00 O ATOM 30 CB PRO A 538 12.889 25.374 2.091 1.00 0.00 C ATOM 31 CG PRO A 538 14.221 25.330 1.427 1.00 0.00 C ATOM 32 CD PRO A 538 14.764 23.951 1.677 1.00 0.00 C ATOM 0 HA PRO A 538 11.721 23.638 2.801 1.00 0.00 H new ATOM 0 HB2 PRO A 538 12.230 26.097 1.609 1.00 0.00 H new ATOM 0 HB3 PRO A 538 12.977 25.670 3.136 1.00 0.00 H new ATOM 0 HG2 PRO A 538 14.131 25.526 0.359 1.00 0.00 H new ATOM 0 HG3 PRO A 538 14.886 26.091 1.836 1.00 0.00 H new ATOM 0 HD2 PRO A 538 15.376 23.603 0.845 1.00 0.00 H new ATOM 0 HD3 PRO A 538 15.392 23.922 2.568 1.00 0.00 H new ATOM 40 N VAL A 539 10.880 22.648 0.527 1.00 0.00 N ATOM 41 CA VAL A 539 9.997 22.408 -0.608 1.00 0.00 C ATOM 42 C VAL A 539 10.629 22.893 -1.908 1.00 0.00 C ATOM 43 O VAL A 539 11.811 23.234 -1.947 1.00 0.00 O ATOM 44 CB VAL A 539 8.638 23.108 -0.418 1.00 0.00 C ATOM 45 CG1 VAL A 539 7.505 22.211 -0.893 1.00 0.00 C ATOM 46 CG2 VAL A 539 8.442 23.505 1.038 1.00 0.00 C ATOM 0 H VAL A 539 11.023 21.837 1.130 1.00 0.00 H new ATOM 0 HA VAL A 539 9.838 21.331 -0.665 1.00 0.00 H new ATOM 0 HB VAL A 539 8.628 24.015 -1.022 1.00 0.00 H new ATOM 0 HG11 VAL A 539 6.553 22.722 -0.751 1.00 0.00 H new ATOM 0 HG12 VAL A 539 7.640 21.983 -1.950 1.00 0.00 H new ATOM 0 HG13 VAL A 539 7.509 21.285 -0.318 1.00 0.00 H new ATOM 0 HG21 VAL A 539 7.477 23.998 1.154 1.00 0.00 H new ATOM 0 HG22 VAL A 539 8.472 22.614 1.665 1.00 0.00 H new ATOM 0 HG23 VAL A 539 9.237 24.188 1.339 1.00 0.00 H new ATOM 56 N SER A 540 9.831 22.922 -2.972 1.00 0.00 N ATOM 57 CA SER A 540 10.313 23.361 -4.276 1.00 0.00 C ATOM 58 C SER A 540 11.386 22.416 -4.805 1.00 0.00 C ATOM 59 O SER A 540 12.170 22.777 -5.684 1.00 0.00 O ATOM 60 CB SER A 540 10.870 24.783 -4.185 1.00 0.00 C ATOM 61 OG SER A 540 10.456 25.565 -5.292 1.00 0.00 O ATOM 0 H SER A 540 8.849 22.647 -2.956 1.00 0.00 H new ATOM 0 HA SER A 540 9.471 23.351 -4.969 1.00 0.00 H new ATOM 0 HB2 SER A 540 10.533 25.250 -3.260 1.00 0.00 H new ATOM 0 HB3 SER A 540 11.959 24.749 -4.147 1.00 0.00 H new ATOM 0 HG SER A 540 10.824 26.470 -5.209 1.00 0.00 H new ATOM 67 N ARG A 541 11.417 21.202 -4.265 1.00 0.00 N ATOM 68 CA ARG A 541 12.394 20.204 -4.681 1.00 0.00 C ATOM 69 C ARG A 541 11.708 18.891 -5.049 1.00 0.00 C ATOM 70 O ARG A 541 10.482 18.817 -5.114 1.00 0.00 O ATOM 71 CB ARG A 541 13.415 19.963 -3.567 1.00 0.00 C ATOM 72 CG ARG A 541 14.196 21.208 -3.178 1.00 0.00 C ATOM 73 CD ARG A 541 14.999 21.751 -4.349 1.00 0.00 C ATOM 74 NE ARG A 541 14.675 23.146 -4.635 1.00 0.00 N ATOM 75 CZ ARG A 541 15.135 24.168 -3.921 1.00 0.00 C ATOM 76 NH1 ARG A 541 15.935 23.951 -2.886 1.00 0.00 N ATOM 77 NH2 ARG A 541 14.796 25.410 -4.244 1.00 0.00 N ATOM 0 H ARG A 541 10.776 20.886 -3.538 1.00 0.00 H new ATOM 0 HA ARG A 541 12.911 20.584 -5.562 1.00 0.00 H new ATOM 0 HB2 ARG A 541 12.897 19.579 -2.688 1.00 0.00 H new ATOM 0 HB3 ARG A 541 14.114 19.191 -3.887 1.00 0.00 H new ATOM 0 HG2 ARG A 541 13.507 21.974 -2.821 1.00 0.00 H new ATOM 0 HG3 ARG A 541 14.868 20.974 -2.352 1.00 0.00 H new ATOM 0 HD2 ARG A 541 16.063 21.664 -4.130 1.00 0.00 H new ATOM 0 HD3 ARG A 541 14.805 21.145 -5.234 1.00 0.00 H new ATOM 0 HE ARG A 541 14.063 23.347 -5.426 1.00 0.00 H new ATOM 0 HH11 ARG A 541 16.199 22.998 -2.636 1.00 0.00 H new ATOM 0 HH12 ARG A 541 16.287 24.737 -2.340 1.00 0.00 H new ATOM 0 HH21 ARG A 541 14.182 25.580 -5.041 1.00 0.00 H new ATOM 0 HH22 ARG A 541 15.149 26.194 -3.696 1.00 0.00 H new ATOM 91 N GLY A 542 12.509 17.857 -5.289 1.00 0.00 N ATOM 92 CA GLY A 542 11.961 16.562 -5.648 1.00 0.00 C ATOM 93 C GLY A 542 11.468 15.787 -4.443 1.00 0.00 C ATOM 94 O GLY A 542 11.074 14.626 -4.561 1.00 0.00 O ATOM 0 H GLY A 542 13.527 17.893 -5.241 1.00 0.00 H new ATOM 0 HA2 GLY A 542 11.138 16.701 -6.348 1.00 0.00 H new ATOM 0 HA3 GLY A 542 12.724 15.979 -6.164 1.00 0.00 H new ATOM 98 N LEU A 543 11.490 16.429 -3.280 1.00 0.00 N ATOM 99 CA LEU A 543 11.042 15.791 -2.046 1.00 0.00 C ATOM 100 C LEU A 543 10.276 16.778 -1.170 1.00 0.00 C ATOM 101 O LEU A 543 10.800 17.827 -0.793 1.00 0.00 O ATOM 102 CB LEU A 543 12.238 15.230 -1.275 1.00 0.00 C ATOM 103 CG LEU A 543 11.909 14.431 -0.014 1.00 0.00 C ATOM 104 CD1 LEU A 543 11.565 15.366 1.135 1.00 0.00 C ATOM 105 CD2 LEU A 543 10.765 13.463 -0.279 1.00 0.00 C ATOM 0 H LEU A 543 11.813 17.390 -3.165 1.00 0.00 H new ATOM 0 HA LEU A 543 10.373 14.973 -2.312 1.00 0.00 H new ATOM 0 HB2 LEU A 543 12.810 14.591 -1.947 1.00 0.00 H new ATOM 0 HB3 LEU A 543 12.887 16.060 -0.996 1.00 0.00 H new ATOM 0 HG LEU A 543 12.789 13.852 0.267 1.00 0.00 H new ATOM 0 HD11 LEU A 543 11.334 14.780 2.024 1.00 0.00 H new ATOM 0 HD12 LEU A 543 12.414 16.017 1.341 1.00 0.00 H new ATOM 0 HD13 LEU A 543 10.700 15.972 0.865 1.00 0.00 H new ATOM 0 HD21 LEU A 543 10.545 12.903 0.630 1.00 0.00 H new ATOM 0 HD22 LEU A 543 9.880 14.021 -0.585 1.00 0.00 H new ATOM 0 HD23 LEU A 543 11.050 12.771 -1.072 1.00 0.00 H new ATOM 117 N THR A 544 9.033 16.435 -0.848 1.00 0.00 N ATOM 118 CA THR A 544 8.195 17.289 -0.016 1.00 0.00 C ATOM 119 C THR A 544 7.356 16.461 0.950 1.00 0.00 C ATOM 120 O THR A 544 7.143 15.268 0.740 1.00 0.00 O ATOM 121 CB THR A 544 7.260 18.163 -0.872 1.00 0.00 C ATOM 122 OG1 THR A 544 5.964 17.561 -0.954 1.00 0.00 O ATOM 123 CG2 THR A 544 7.826 18.352 -2.272 1.00 0.00 C ATOM 0 H THR A 544 8.584 15.571 -1.151 1.00 0.00 H new ATOM 0 HA THR A 544 8.865 17.935 0.551 1.00 0.00 H new ATOM 0 HB THR A 544 7.177 19.140 -0.396 1.00 0.00 H new ATOM 0 HG1 THR A 544 5.680 17.522 -1.891 1.00 0.00 H new ATOM 0 HG21 THR A 544 7.148 18.973 -2.858 1.00 0.00 H new ATOM 0 HG22 THR A 544 8.799 18.838 -2.208 1.00 0.00 H new ATOM 0 HG23 THR A 544 7.936 17.381 -2.754 1.00 0.00 H new ATOM 131 N GLY A 545 6.879 17.104 2.013 1.00 0.00 N ATOM 132 CA GLY A 545 6.067 16.411 2.996 1.00 0.00 C ATOM 133 C GLY A 545 4.923 15.641 2.365 1.00 0.00 C ATOM 134 O GLY A 545 4.672 14.491 2.718 1.00 0.00 O ATOM 0 H GLY A 545 7.041 18.092 2.210 1.00 0.00 H new ATOM 0 HA2 GLY A 545 6.695 15.723 3.562 1.00 0.00 H new ATOM 0 HA3 GLY A 545 5.666 17.134 3.706 1.00 0.00 H new ATOM 138 N GLY A 546 4.227 16.280 1.428 1.00 0.00 N ATOM 139 CA GLY A 546 3.112 15.632 0.764 1.00 0.00 C ATOM 140 C GLY A 546 3.533 14.398 -0.008 1.00 0.00 C ATOM 141 O GLY A 546 2.768 13.443 -0.129 1.00 0.00 O ATOM 0 H GLY A 546 4.416 17.233 1.118 1.00 0.00 H new ATOM 0 HA2 GLY A 546 2.363 15.354 1.506 1.00 0.00 H new ATOM 0 HA3 GLY A 546 2.639 16.339 0.083 1.00 0.00 H new ATOM 145 N GLU A 547 4.754 14.420 -0.534 1.00 0.00 N ATOM 146 CA GLU A 547 5.275 13.293 -1.301 1.00 0.00 C ATOM 147 C GLU A 547 5.504 12.082 -0.402 1.00 0.00 C ATOM 148 O GLU A 547 5.192 10.951 -0.775 1.00 0.00 O ATOM 149 CB GLU A 547 6.582 13.681 -1.995 1.00 0.00 C ATOM 150 CG GLU A 547 6.553 15.068 -2.616 1.00 0.00 C ATOM 151 CD GLU A 547 7.423 15.171 -3.855 1.00 0.00 C ATOM 152 OE1 GLU A 547 8.632 15.445 -3.708 1.00 0.00 O ATOM 153 OE2 GLU A 547 6.895 14.977 -4.969 1.00 0.00 O ATOM 0 H GLU A 547 5.400 15.204 -0.444 1.00 0.00 H new ATOM 0 HA GLU A 547 4.535 13.028 -2.056 1.00 0.00 H new ATOM 0 HB2 GLU A 547 7.396 13.633 -1.272 1.00 0.00 H new ATOM 0 HB3 GLU A 547 6.802 12.949 -2.772 1.00 0.00 H new ATOM 0 HG2 GLU A 547 5.526 15.324 -2.875 1.00 0.00 H new ATOM 0 HG3 GLU A 547 6.888 15.799 -1.880 1.00 0.00 H new ATOM 160 N ILE A 548 6.051 12.328 0.784 1.00 0.00 N ATOM 161 CA ILE A 548 6.322 11.258 1.737 1.00 0.00 C ATOM 162 C ILE A 548 5.027 10.623 2.232 1.00 0.00 C ATOM 163 O ILE A 548 4.840 9.411 2.133 1.00 0.00 O ATOM 164 CB ILE A 548 7.125 11.772 2.947 1.00 0.00 C ATOM 165 CG1 ILE A 548 8.559 12.105 2.530 1.00 0.00 C ATOM 166 CG2 ILE A 548 7.117 10.739 4.064 1.00 0.00 C ATOM 167 CD1 ILE A 548 8.811 13.587 2.363 1.00 0.00 C ATOM 0 H ILE A 548 6.315 13.258 1.108 1.00 0.00 H new ATOM 0 HA ILE A 548 6.914 10.508 1.211 1.00 0.00 H new ATOM 0 HB ILE A 548 6.655 12.683 3.318 1.00 0.00 H new ATOM 0 HG12 ILE A 548 9.247 11.710 3.277 1.00 0.00 H new ATOM 0 HG13 ILE A 548 8.783 11.599 1.591 1.00 0.00 H new ATOM 0 HG21 ILE A 548 7.688 11.116 4.912 1.00 0.00 H new ATOM 0 HG22 ILE A 548 6.090 10.547 4.375 1.00 0.00 H new ATOM 0 HG23 ILE A 548 7.567 9.813 3.706 1.00 0.00 H new ATOM 0 HD11 ILE A 548 9.847 13.749 2.067 1.00 0.00 H new ATOM 0 HD12 ILE A 548 8.148 13.985 1.595 1.00 0.00 H new ATOM 0 HD13 ILE A 548 8.620 14.097 3.307 1.00 0.00 H new ATOM 179 N VAL A 549 4.135 11.451 2.765 1.00 0.00 N ATOM 180 CA VAL A 549 2.854 10.972 3.274 1.00 0.00 C ATOM 181 C VAL A 549 2.054 10.278 2.178 1.00 0.00 C ATOM 182 O VAL A 549 1.275 9.364 2.449 1.00 0.00 O ATOM 183 CB VAL A 549 2.015 12.124 3.857 1.00 0.00 C ATOM 184 CG1 VAL A 549 2.875 13.020 4.734 1.00 0.00 C ATOM 185 CG2 VAL A 549 1.361 12.924 2.741 1.00 0.00 C ATOM 0 H VAL A 549 4.275 12.457 2.856 1.00 0.00 H new ATOM 0 HA VAL A 549 3.075 10.258 4.067 1.00 0.00 H new ATOM 0 HB VAL A 549 1.226 11.699 4.478 1.00 0.00 H new ATOM 0 HG11 VAL A 549 2.265 13.828 5.137 1.00 0.00 H new ATOM 0 HG12 VAL A 549 3.291 12.435 5.555 1.00 0.00 H new ATOM 0 HG13 VAL A 549 3.687 13.440 4.140 1.00 0.00 H new ATOM 0 HG21 VAL A 549 0.772 13.734 3.171 1.00 0.00 H new ATOM 0 HG22 VAL A 549 2.131 13.340 2.092 1.00 0.00 H new ATOM 0 HG23 VAL A 549 0.710 12.272 2.159 1.00 0.00 H new ATOM 195 N ALA A 550 2.250 10.717 0.940 1.00 0.00 N ATOM 196 CA ALA A 550 1.548 10.137 -0.198 1.00 0.00 C ATOM 197 C ALA A 550 2.021 8.712 -0.467 1.00 0.00 C ATOM 198 O ALA A 550 1.212 7.798 -0.630 1.00 0.00 O ATOM 199 CB ALA A 550 1.741 11.001 -1.435 1.00 0.00 C ATOM 0 H ALA A 550 2.890 11.474 0.699 1.00 0.00 H new ATOM 0 HA ALA A 550 0.486 10.100 0.043 1.00 0.00 H new ATOM 0 HB1 ALA A 550 1.211 10.555 -2.277 1.00 0.00 H new ATOM 0 HB2 ALA A 550 1.347 12.000 -1.246 1.00 0.00 H new ATOM 0 HB3 ALA A 550 2.803 11.068 -1.670 1.00 0.00 H new ATOM 205 N VAL A 551 3.338 8.529 -0.511 1.00 0.00 N ATOM 206 CA VAL A 551 3.919 7.215 -0.759 1.00 0.00 C ATOM 207 C VAL A 551 3.472 6.208 0.294 1.00 0.00 C ATOM 208 O VAL A 551 3.058 5.096 -0.032 1.00 0.00 O ATOM 209 CB VAL A 551 5.458 7.277 -0.776 1.00 0.00 C ATOM 210 CG1 VAL A 551 6.049 5.875 -0.745 1.00 0.00 C ATOM 211 CG2 VAL A 551 5.947 8.044 -1.995 1.00 0.00 C ATOM 0 H VAL A 551 4.022 9.274 -0.378 1.00 0.00 H new ATOM 0 HA VAL A 551 3.565 6.892 -1.738 1.00 0.00 H new ATOM 0 HB VAL A 551 5.793 7.807 0.116 1.00 0.00 H new ATOM 0 HG11 VAL A 551 7.137 5.938 -0.758 1.00 0.00 H new ATOM 0 HG12 VAL A 551 5.726 5.364 0.162 1.00 0.00 H new ATOM 0 HG13 VAL A 551 5.708 5.317 -1.617 1.00 0.00 H new ATOM 0 HG21 VAL A 551 7.036 8.078 -1.991 1.00 0.00 H new ATOM 0 HG22 VAL A 551 5.603 7.545 -2.901 1.00 0.00 H new ATOM 0 HG23 VAL A 551 5.552 9.060 -1.968 1.00 0.00 H new ATOM 221 N ILE A 552 3.558 6.607 1.559 1.00 0.00 N ATOM 222 CA ILE A 552 3.162 5.740 2.661 1.00 0.00 C ATOM 223 C ILE A 552 1.663 5.459 2.629 1.00 0.00 C ATOM 224 O ILE A 552 1.211 4.394 3.047 1.00 0.00 O ATOM 225 CB ILE A 552 3.528 6.358 4.024 1.00 0.00 C ATOM 226 CG1 ILE A 552 3.117 5.420 5.160 1.00 0.00 C ATOM 227 CG2 ILE A 552 2.863 7.717 4.184 1.00 0.00 C ATOM 228 CD1 ILE A 552 3.484 5.937 6.534 1.00 0.00 C ATOM 0 H ILE A 552 3.898 7.525 1.845 1.00 0.00 H new ATOM 0 HA ILE A 552 3.707 4.804 2.537 1.00 0.00 H new ATOM 0 HB ILE A 552 4.608 6.497 4.066 1.00 0.00 H new ATOM 0 HG12 ILE A 552 2.040 5.260 5.117 1.00 0.00 H new ATOM 0 HG13 ILE A 552 3.589 4.450 5.008 1.00 0.00 H new ATOM 0 HG21 ILE A 552 3.131 8.141 5.152 1.00 0.00 H new ATOM 0 HG22 ILE A 552 3.200 8.383 3.390 1.00 0.00 H new ATOM 0 HG23 ILE A 552 1.781 7.602 4.125 1.00 0.00 H new ATOM 0 HD11 ILE A 552 3.162 5.221 7.290 1.00 0.00 H new ATOM 0 HD12 ILE A 552 4.564 6.070 6.596 1.00 0.00 H new ATOM 0 HD13 ILE A 552 2.990 6.893 6.707 1.00 0.00 H new ATOM 240 N PHE A 553 0.898 6.423 2.126 1.00 0.00 N ATOM 241 CA PHE A 553 -0.551 6.280 2.038 1.00 0.00 C ATOM 242 C PHE A 553 -0.929 5.180 1.050 1.00 0.00 C ATOM 243 O PHE A 553 -1.700 4.278 1.374 1.00 0.00 O ATOM 244 CB PHE A 553 -1.190 7.604 1.613 1.00 0.00 C ATOM 245 CG PHE A 553 -2.649 7.702 1.956 1.00 0.00 C ATOM 246 CD1 PHE A 553 -3.564 6.822 1.402 1.00 0.00 C ATOM 247 CD2 PHE A 553 -3.106 8.673 2.832 1.00 0.00 C ATOM 248 CE1 PHE A 553 -4.908 6.910 1.715 1.00 0.00 C ATOM 249 CE2 PHE A 553 -4.447 8.766 3.149 1.00 0.00 C ATOM 250 CZ PHE A 553 -5.350 7.883 2.590 1.00 0.00 C ATOM 0 H PHE A 553 1.257 7.310 1.774 1.00 0.00 H new ATOM 0 HA PHE A 553 -0.925 6.004 3.024 1.00 0.00 H new ATOM 0 HB2 PHE A 553 -0.657 8.426 2.091 1.00 0.00 H new ATOM 0 HB3 PHE A 553 -1.069 7.728 0.537 1.00 0.00 H new ATOM 0 HD1 PHE A 553 -3.224 6.059 0.718 1.00 0.00 H new ATOM 0 HD2 PHE A 553 -2.405 9.366 3.273 1.00 0.00 H new ATOM 0 HE1 PHE A 553 -5.612 6.218 1.276 1.00 0.00 H new ATOM 0 HE2 PHE A 553 -4.789 9.528 3.833 1.00 0.00 H new ATOM 0 HZ PHE A 553 -6.399 7.953 2.836 1.00 0.00 H new ATOM 260 N GLY A 554 -0.380 5.262 -0.158 1.00 0.00 N ATOM 261 CA GLY A 554 -0.672 4.270 -1.175 1.00 0.00 C ATOM 262 C GLY A 554 0.016 2.946 -0.908 1.00 0.00 C ATOM 263 O GLY A 554 -0.503 1.886 -1.259 1.00 0.00 O ATOM 0 H GLY A 554 0.262 5.999 -0.450 1.00 0.00 H new ATOM 0 HA2 GLY A 554 -1.749 4.112 -1.226 1.00 0.00 H new ATOM 0 HA3 GLY A 554 -0.359 4.649 -2.148 1.00 0.00 H new ATOM 267 N LEU A 555 1.188 3.005 -0.285 1.00 0.00 N ATOM 268 CA LEU A 555 1.949 1.801 0.029 1.00 0.00 C ATOM 269 C LEU A 555 1.272 1.003 1.138 1.00 0.00 C ATOM 270 O LEU A 555 1.165 -0.222 1.060 1.00 0.00 O ATOM 271 CB LEU A 555 3.374 2.169 0.447 1.00 0.00 C ATOM 272 CG LEU A 555 4.142 1.101 1.226 1.00 0.00 C ATOM 273 CD1 LEU A 555 4.266 -0.173 0.406 1.00 0.00 C ATOM 274 CD2 LEU A 555 5.517 1.618 1.626 1.00 0.00 C ATOM 0 H LEU A 555 1.632 3.874 0.013 1.00 0.00 H new ATOM 0 HA LEU A 555 1.988 1.182 -0.867 1.00 0.00 H new ATOM 0 HB2 LEU A 555 3.942 2.415 -0.450 1.00 0.00 H new ATOM 0 HB3 LEU A 555 3.331 3.073 1.055 1.00 0.00 H new ATOM 0 HG LEU A 555 3.585 0.870 2.134 1.00 0.00 H new ATOM 0 HD11 LEU A 555 4.816 -0.921 0.977 1.00 0.00 H new ATOM 0 HD12 LEU A 555 3.272 -0.553 0.172 1.00 0.00 H new ATOM 0 HD13 LEU A 555 4.800 0.041 -0.520 1.00 0.00 H new ATOM 0 HD21 LEU A 555 6.050 0.845 2.180 1.00 0.00 H new ATOM 0 HD22 LEU A 555 6.082 1.878 0.731 1.00 0.00 H new ATOM 0 HD23 LEU A 555 5.405 2.502 2.254 1.00 0.00 H new ATOM 286 N LEU A 556 0.813 1.703 2.170 1.00 0.00 N ATOM 287 CA LEU A 556 0.144 1.060 3.295 1.00 0.00 C ATOM 288 C LEU A 556 -1.233 0.544 2.887 1.00 0.00 C ATOM 289 O LEU A 556 -1.482 -0.662 2.894 1.00 0.00 O ATOM 290 CB LEU A 556 0.009 2.040 4.461 1.00 0.00 C ATOM 291 CG LEU A 556 1.270 2.270 5.294 1.00 0.00 C ATOM 292 CD1 LEU A 556 1.000 3.273 6.405 1.00 0.00 C ATOM 293 CD2 LEU A 556 1.776 0.956 5.872 1.00 0.00 C ATOM 0 H LEU A 556 0.892 2.717 2.251 1.00 0.00 H new ATOM 0 HA LEU A 556 0.751 0.211 3.610 1.00 0.00 H new ATOM 0 HB2 LEU A 556 -0.321 3.001 4.066 1.00 0.00 H new ATOM 0 HB3 LEU A 556 -0.779 1.680 5.123 1.00 0.00 H new ATOM 0 HG LEU A 556 2.042 2.678 4.642 1.00 0.00 H new ATOM 0 HD11 LEU A 556 1.909 3.424 6.987 1.00 0.00 H new ATOM 0 HD12 LEU A 556 0.686 4.222 5.970 1.00 0.00 H new ATOM 0 HD13 LEU A 556 0.212 2.893 7.055 1.00 0.00 H new ATOM 0 HD21 LEU A 556 2.674 1.140 6.462 1.00 0.00 H new ATOM 0 HD22 LEU A 556 1.007 0.518 6.509 1.00 0.00 H new ATOM 0 HD23 LEU A 556 2.010 0.267 5.060 1.00 0.00 H new ATOM 305 N LEU A 557 -2.121 1.464 2.529 1.00 0.00 N ATOM 306 CA LEU A 557 -3.472 1.103 2.115 1.00 0.00 C ATOM 307 C LEU A 557 -3.440 0.134 0.938 1.00 0.00 C ATOM 308 O LEU A 557 -4.342 -0.687 0.770 1.00 0.00 O ATOM 309 CB LEU A 557 -4.263 2.356 1.736 1.00 0.00 C ATOM 310 CG LEU A 557 -4.861 3.150 2.899 1.00 0.00 C ATOM 311 CD1 LEU A 557 -5.776 2.267 3.733 1.00 0.00 C ATOM 312 CD2 LEU A 557 -3.756 3.743 3.763 1.00 0.00 C ATOM 0 H LEU A 557 -1.930 2.466 2.517 1.00 0.00 H new ATOM 0 HA LEU A 557 -3.963 0.611 2.955 1.00 0.00 H new ATOM 0 HB2 LEU A 557 -3.608 3.018 1.170 1.00 0.00 H new ATOM 0 HB3 LEU A 557 -5.073 2.062 1.069 1.00 0.00 H new ATOM 0 HG LEU A 557 -5.454 3.968 2.489 1.00 0.00 H new ATOM 0 HD11 LEU A 557 -6.192 2.849 4.556 1.00 0.00 H new ATOM 0 HD12 LEU A 557 -6.586 1.890 3.109 1.00 0.00 H new ATOM 0 HD13 LEU A 557 -5.206 1.428 4.133 1.00 0.00 H new ATOM 0 HD21 LEU A 557 -4.199 4.305 4.586 1.00 0.00 H new ATOM 0 HD22 LEU A 557 -3.137 2.940 4.164 1.00 0.00 H new ATOM 0 HD23 LEU A 557 -3.140 4.409 3.159 1.00 0.00 H new ATOM 324 N GLY A 558 -2.393 0.233 0.124 1.00 0.00 N ATOM 325 CA GLY A 558 -2.262 -0.643 -1.026 1.00 0.00 C ATOM 326 C GLY A 558 -2.053 -2.091 -0.631 1.00 0.00 C ATOM 327 O GLY A 558 -2.887 -2.947 -0.924 1.00 0.00 O ATOM 0 H GLY A 558 -1.634 0.904 0.240 1.00 0.00 H new ATOM 0 HA2 GLY A 558 -3.157 -0.564 -1.643 1.00 0.00 H new ATOM 0 HA3 GLY A 558 -1.423 -0.312 -1.637 1.00 0.00 H new ATOM 331 N ALA A 559 -0.936 -2.367 0.034 1.00 0.00 N ATOM 332 CA ALA A 559 -0.621 -3.722 0.470 1.00 0.00 C ATOM 333 C ALA A 559 -1.623 -4.211 1.511 1.00 0.00 C ATOM 334 O ALA A 559 -2.087 -5.348 1.452 1.00 0.00 O ATOM 335 CB ALA A 559 0.793 -3.781 1.027 1.00 0.00 C ATOM 0 H ALA A 559 -0.234 -1.670 0.283 1.00 0.00 H new ATOM 0 HA ALA A 559 -0.687 -4.381 -0.396 1.00 0.00 H new ATOM 0 HB1 ALA A 559 1.015 -4.798 1.349 1.00 0.00 H new ATOM 0 HB2 ALA A 559 1.501 -3.482 0.254 1.00 0.00 H new ATOM 0 HB3 ALA A 559 0.877 -3.105 1.878 1.00 0.00 H new ATOM 341 N ALA A 560 -1.950 -3.343 2.463 1.00 0.00 N ATOM 342 CA ALA A 560 -2.897 -3.687 3.516 1.00 0.00 C ATOM 343 C ALA A 560 -4.188 -4.251 2.931 1.00 0.00 C ATOM 344 O ALA A 560 -4.570 -5.386 3.222 1.00 0.00 O ATOM 345 CB ALA A 560 -3.195 -2.468 4.377 1.00 0.00 C ATOM 0 H ALA A 560 -1.573 -2.397 2.526 1.00 0.00 H new ATOM 0 HA ALA A 560 -2.444 -4.458 4.140 1.00 0.00 H new ATOM 0 HB1 ALA A 560 -3.904 -2.740 5.159 1.00 0.00 H new ATOM 0 HB2 ALA A 560 -2.272 -2.110 4.832 1.00 0.00 H new ATOM 0 HB3 ALA A 560 -3.623 -1.680 3.757 1.00 0.00 H new ATOM 351 N LEU A 561 -4.857 -3.453 2.106 1.00 0.00 N ATOM 352 CA LEU A 561 -6.105 -3.873 1.480 1.00 0.00 C ATOM 353 C LEU A 561 -5.900 -5.133 0.646 1.00 0.00 C ATOM 354 O LEU A 561 -6.769 -6.004 0.592 1.00 0.00 O ATOM 355 CB LEU A 561 -6.661 -2.750 0.602 1.00 0.00 C ATOM 356 CG LEU A 561 -8.094 -2.938 0.101 1.00 0.00 C ATOM 357 CD1 LEU A 561 -9.050 -3.115 1.270 1.00 0.00 C ATOM 358 CD2 LEU A 561 -8.515 -1.756 -0.761 1.00 0.00 C ATOM 0 H LEU A 561 -4.556 -2.511 1.855 1.00 0.00 H new ATOM 0 HA LEU A 561 -6.822 -4.097 2.270 1.00 0.00 H new ATOM 0 HB2 LEU A 561 -6.613 -1.818 1.165 1.00 0.00 H new ATOM 0 HB3 LEU A 561 -6.007 -2.634 -0.262 1.00 0.00 H new ATOM 0 HG LEU A 561 -8.130 -3.840 -0.510 1.00 0.00 H new ATOM 0 HD11 LEU A 561 -10.064 -3.247 0.894 1.00 0.00 H new ATOM 0 HD12 LEU A 561 -8.760 -3.993 1.848 1.00 0.00 H new ATOM 0 HD13 LEU A 561 -9.012 -2.232 1.908 1.00 0.00 H new ATOM 0 HD21 LEU A 561 -9.537 -1.905 -1.109 1.00 0.00 H new ATOM 0 HD22 LEU A 561 -8.462 -0.840 -0.173 1.00 0.00 H new ATOM 0 HD23 LEU A 561 -7.847 -1.675 -1.619 1.00 0.00 H new ATOM 370 N LEU A 562 -4.744 -5.225 -0.001 1.00 0.00 N ATOM 371 CA LEU A 562 -4.422 -6.381 -0.832 1.00 0.00 C ATOM 372 C LEU A 562 -4.411 -7.661 -0.003 1.00 0.00 C ATOM 373 O LEU A 562 -5.120 -8.619 -0.311 1.00 0.00 O ATOM 374 CB LEU A 562 -3.064 -6.185 -1.508 1.00 0.00 C ATOM 375 CG LEU A 562 -2.822 -7.001 -2.779 1.00 0.00 C ATOM 376 CD1 LEU A 562 -1.471 -6.657 -3.386 1.00 0.00 C ATOM 377 CD2 LEU A 562 -2.911 -8.491 -2.480 1.00 0.00 C ATOM 0 H LEU A 562 -4.014 -4.514 0.033 1.00 0.00 H new ATOM 0 HA LEU A 562 -5.192 -6.473 -1.598 1.00 0.00 H new ATOM 0 HB2 LEU A 562 -2.951 -5.129 -1.752 1.00 0.00 H new ATOM 0 HB3 LEU A 562 -2.283 -6.431 -0.788 1.00 0.00 H new ATOM 0 HG LEU A 562 -3.597 -6.748 -3.503 1.00 0.00 H new ATOM 0 HD11 LEU A 562 -1.317 -7.247 -4.289 1.00 0.00 H new ATOM 0 HD12 LEU A 562 -1.444 -5.597 -3.637 1.00 0.00 H new ATOM 0 HD13 LEU A 562 -0.682 -6.880 -2.668 1.00 0.00 H new ATOM 0 HD21 LEU A 562 -2.736 -9.057 -3.395 1.00 0.00 H new ATOM 0 HD22 LEU A 562 -2.158 -8.759 -1.739 1.00 0.00 H new ATOM 0 HD23 LEU A 562 -3.902 -8.726 -2.092 1.00 0.00 H new ATOM 389 N LEU A 563 -3.602 -7.670 1.051 1.00 0.00 N ATOM 390 CA LEU A 563 -3.499 -8.831 1.927 1.00 0.00 C ATOM 391 C LEU A 563 -4.873 -9.244 2.448 1.00 0.00 C ATOM 392 O LEU A 563 -5.193 -10.430 2.514 1.00 0.00 O ATOM 393 CB LEU A 563 -2.566 -8.529 3.100 1.00 0.00 C ATOM 394 CG LEU A 563 -1.984 -9.744 3.825 1.00 0.00 C ATOM 395 CD1 LEU A 563 -0.707 -10.211 3.146 1.00 0.00 C ATOM 396 CD2 LEU A 563 -1.723 -9.416 5.288 1.00 0.00 C ATOM 0 H LEU A 563 -3.008 -6.886 1.319 1.00 0.00 H new ATOM 0 HA LEU A 563 -3.087 -9.657 1.347 1.00 0.00 H new ATOM 0 HB2 LEU A 563 -1.740 -7.920 2.734 1.00 0.00 H new ATOM 0 HB3 LEU A 563 -3.111 -7.925 3.825 1.00 0.00 H new ATOM 0 HG LEU A 563 -2.712 -10.554 3.778 1.00 0.00 H new ATOM 0 HD11 LEU A 563 -0.308 -11.076 3.676 1.00 0.00 H new ATOM 0 HD12 LEU A 563 -0.923 -10.486 2.114 1.00 0.00 H new ATOM 0 HD13 LEU A 563 0.028 -9.406 3.160 1.00 0.00 H new ATOM 0 HD21 LEU A 563 -1.309 -10.291 5.789 1.00 0.00 H new ATOM 0 HD22 LEU A 563 -1.014 -8.591 5.355 1.00 0.00 H new ATOM 0 HD23 LEU A 563 -2.658 -9.131 5.769 1.00 0.00 H new ATOM 408 N GLY A 564 -5.682 -8.254 2.815 1.00 0.00 N ATOM 409 CA GLY A 564 -7.013 -8.534 3.323 1.00 0.00 C ATOM 410 C GLY A 564 -7.851 -9.332 2.344 1.00 0.00 C ATOM 411 O GLY A 564 -8.302 -10.434 2.658 1.00 0.00 O ATOM 0 H GLY A 564 -5.440 -7.264 2.770 1.00 0.00 H new ATOM 0 HA2 GLY A 564 -6.932 -9.084 4.260 1.00 0.00 H new ATOM 0 HA3 GLY A 564 -7.518 -7.594 3.547 1.00 0.00 H new ATOM 415 N ILE A 565 -8.062 -8.775 1.157 1.00 0.00 N ATOM 416 CA ILE A 565 -8.853 -9.441 0.130 1.00 0.00 C ATOM 417 C ILE A 565 -8.358 -10.864 -0.108 1.00 0.00 C ATOM 418 O ILE A 565 -9.139 -11.815 -0.092 1.00 0.00 O ATOM 419 CB ILE A 565 -8.814 -8.667 -1.201 1.00 0.00 C ATOM 420 CG1 ILE A 565 -9.351 -7.248 -1.006 1.00 0.00 C ATOM 421 CG2 ILE A 565 -9.619 -9.402 -2.264 1.00 0.00 C ATOM 422 CD1 ILE A 565 -10.810 -7.202 -0.607 1.00 0.00 C ATOM 0 H ILE A 565 -7.696 -7.863 0.882 1.00 0.00 H new ATOM 0 HA ILE A 565 -9.880 -9.472 0.493 1.00 0.00 H new ATOM 0 HB ILE A 565 -7.779 -8.601 -1.537 1.00 0.00 H new ATOM 0 HG12 ILE A 565 -8.758 -6.746 -0.242 1.00 0.00 H new ATOM 0 HG13 ILE A 565 -9.218 -6.688 -1.932 1.00 0.00 H new ATOM 0 HG21 ILE A 565 -9.582 -8.843 -3.199 1.00 0.00 H new ATOM 0 HG22 ILE A 565 -9.197 -10.395 -2.418 1.00 0.00 H new ATOM 0 HG23 ILE A 565 -10.655 -9.494 -1.937 1.00 0.00 H new ATOM 0 HD11 ILE A 565 -11.122 -6.164 -0.486 1.00 0.00 H new ATOM 0 HD12 ILE A 565 -11.414 -7.675 -1.381 1.00 0.00 H new ATOM 0 HD13 ILE A 565 -10.947 -7.734 0.335 1.00 0.00 H new ATOM 434 N LEU A 566 -7.055 -11.002 -0.326 1.00 0.00 N ATOM 435 CA LEU A 566 -6.453 -12.310 -0.566 1.00 0.00 C ATOM 436 C LEU A 566 -6.824 -13.290 0.542 1.00 0.00 C ATOM 437 O LEU A 566 -7.144 -14.449 0.279 1.00 0.00 O ATOM 438 CB LEU A 566 -4.931 -12.183 -0.662 1.00 0.00 C ATOM 439 CG LEU A 566 -4.376 -11.794 -2.033 1.00 0.00 C ATOM 440 CD1 LEU A 566 -2.864 -11.647 -1.973 1.00 0.00 C ATOM 441 CD2 LEU A 566 -4.773 -12.825 -3.080 1.00 0.00 C ATOM 0 H LEU A 566 -6.395 -10.225 -0.342 1.00 0.00 H new ATOM 0 HA LEU A 566 -6.839 -12.694 -1.510 1.00 0.00 H new ATOM 0 HB2 LEU A 566 -4.602 -11.441 0.065 1.00 0.00 H new ATOM 0 HB3 LEU A 566 -4.488 -13.135 -0.369 1.00 0.00 H new ATOM 0 HG LEU A 566 -4.803 -10.833 -2.319 1.00 0.00 H new ATOM 0 HD11 LEU A 566 -2.486 -11.370 -2.957 1.00 0.00 H new ATOM 0 HD12 LEU A 566 -2.602 -10.872 -1.252 1.00 0.00 H new ATOM 0 HD13 LEU A 566 -2.418 -12.593 -1.666 1.00 0.00 H new ATOM 0 HD21 LEU A 566 -4.370 -12.533 -4.050 1.00 0.00 H new ATOM 0 HD22 LEU A 566 -4.374 -13.800 -2.800 1.00 0.00 H new ATOM 0 HD23 LEU A 566 -5.860 -12.882 -3.141 1.00 0.00 H new ATOM 453 N VAL A 567 -6.782 -12.817 1.784 1.00 0.00 N ATOM 454 CA VAL A 567 -7.116 -13.651 2.932 1.00 0.00 C ATOM 455 C VAL A 567 -8.618 -13.897 3.013 1.00 0.00 C ATOM 456 O VAL A 567 -9.064 -14.905 3.560 1.00 0.00 O ATOM 457 CB VAL A 567 -6.640 -13.010 4.249 1.00 0.00 C ATOM 458 CG1 VAL A 567 -7.030 -13.876 5.437 1.00 0.00 C ATOM 459 CG2 VAL A 567 -5.137 -12.780 4.217 1.00 0.00 C ATOM 0 H VAL A 567 -6.520 -11.860 2.020 1.00 0.00 H new ATOM 0 HA VAL A 567 -6.602 -14.602 2.793 1.00 0.00 H new ATOM 0 HB VAL A 567 -7.130 -12.043 4.359 1.00 0.00 H new ATOM 0 HG11 VAL A 567 -6.685 -13.407 6.358 1.00 0.00 H new ATOM 0 HG12 VAL A 567 -8.114 -13.984 5.468 1.00 0.00 H new ATOM 0 HG13 VAL A 567 -6.571 -14.859 5.337 1.00 0.00 H new ATOM 0 HG21 VAL A 567 -4.818 -12.326 5.156 1.00 0.00 H new ATOM 0 HG22 VAL A 567 -4.626 -13.733 4.083 1.00 0.00 H new ATOM 0 HG23 VAL A 567 -4.888 -12.115 3.390 1.00 0.00 H new ATOM 469 N PHE A 568 -9.395 -12.970 2.463 1.00 0.00 N ATOM 470 CA PHE A 568 -10.848 -13.085 2.473 1.00 0.00 C ATOM 471 C PHE A 568 -11.319 -14.111 1.446 1.00 0.00 C ATOM 472 O PHE A 568 -12.401 -14.684 1.577 1.00 0.00 O ATOM 473 CB PHE A 568 -11.492 -11.727 2.186 1.00 0.00 C ATOM 474 CG PHE A 568 -11.500 -10.804 3.371 1.00 0.00 C ATOM 475 CD1 PHE A 568 -11.997 -11.229 4.593 1.00 0.00 C ATOM 476 CD2 PHE A 568 -11.010 -9.513 3.264 1.00 0.00 C ATOM 477 CE1 PHE A 568 -12.006 -10.383 5.686 1.00 0.00 C ATOM 478 CE2 PHE A 568 -11.016 -8.662 4.353 1.00 0.00 C ATOM 479 CZ PHE A 568 -11.516 -9.097 5.566 1.00 0.00 C ATOM 0 H PHE A 568 -9.042 -12.130 2.004 1.00 0.00 H new ATOM 0 HA PHE A 568 -11.153 -13.421 3.464 1.00 0.00 H new ATOM 0 HB2 PHE A 568 -10.958 -11.247 1.366 1.00 0.00 H new ATOM 0 HB3 PHE A 568 -12.517 -11.884 1.851 1.00 0.00 H new ATOM 0 HD1 PHE A 568 -12.382 -12.233 4.692 1.00 0.00 H new ATOM 0 HD2 PHE A 568 -10.619 -9.167 2.319 1.00 0.00 H new ATOM 0 HE1 PHE A 568 -12.396 -10.727 6.633 1.00 0.00 H new ATOM 0 HE2 PHE A 568 -10.630 -7.658 4.256 1.00 0.00 H new ATOM 0 HZ PHE A 568 -11.524 -8.433 6.418 1.00 0.00 H new ATOM 489 N ARG A 569 -10.499 -14.337 0.425 1.00 0.00 N ATOM 490 CA ARG A 569 -10.832 -15.291 -0.626 1.00 0.00 C ATOM 491 C ARG A 569 -11.215 -16.643 -0.030 1.00 0.00 C ATOM 492 O ARG A 569 -12.386 -17.024 -0.031 1.00 0.00 O ATOM 493 CB ARG A 569 -9.651 -15.461 -1.583 1.00 0.00 C ATOM 494 CG ARG A 569 -9.404 -14.248 -2.465 1.00 0.00 C ATOM 495 CD ARG A 569 -10.566 -14.005 -3.416 1.00 0.00 C ATOM 496 NE ARG A 569 -10.113 -13.749 -4.781 1.00 0.00 N ATOM 497 CZ ARG A 569 -9.658 -14.696 -5.594 1.00 0.00 C ATOM 498 NH1 ARG A 569 -9.597 -15.955 -5.182 1.00 0.00 N ATOM 499 NH2 ARG A 569 -9.264 -14.385 -6.822 1.00 0.00 N ATOM 0 H ARG A 569 -9.599 -13.872 0.303 1.00 0.00 H new ATOM 0 HA ARG A 569 -11.686 -14.901 -1.179 1.00 0.00 H new ATOM 0 HB2 ARG A 569 -8.751 -15.668 -1.004 1.00 0.00 H new ATOM 0 HB3 ARG A 569 -9.829 -16.330 -2.216 1.00 0.00 H new ATOM 0 HG2 ARG A 569 -9.253 -13.367 -1.841 1.00 0.00 H new ATOM 0 HG3 ARG A 569 -8.488 -14.394 -3.038 1.00 0.00 H new ATOM 0 HD2 ARG A 569 -11.226 -14.872 -3.410 1.00 0.00 H new ATOM 0 HD3 ARG A 569 -11.151 -13.156 -3.063 1.00 0.00 H new ATOM 0 HE ARG A 569 -10.148 -12.791 -5.129 1.00 0.00 H new ATOM 0 HH11 ARG A 569 -9.900 -16.198 -4.239 1.00 0.00 H new ATOM 0 HH12 ARG A 569 -9.247 -16.680 -5.808 1.00 0.00 H new ATOM 0 HH21 ARG A 569 -9.310 -13.418 -7.143 1.00 0.00 H new ATOM 0 HH22 ARG A 569 -8.915 -15.113 -7.445 1.00 0.00 H new ATOM 513 N SER A 570 -10.220 -17.364 0.478 1.00 0.00 N ATOM 514 CA SER A 570 -10.452 -18.675 1.073 1.00 0.00 C ATOM 515 C SER A 570 -9.193 -19.187 1.765 1.00 0.00 C ATOM 516 O SER A 570 -8.699 -20.271 1.456 1.00 0.00 O ATOM 517 CB SER A 570 -10.901 -19.671 0.003 1.00 0.00 C ATOM 518 OG SER A 570 -11.576 -20.774 0.583 1.00 0.00 O ATOM 0 H SER A 570 -9.246 -17.062 0.489 1.00 0.00 H new ATOM 0 HA SER A 570 -11.240 -18.575 1.819 1.00 0.00 H new ATOM 0 HB2 SER A 570 -11.558 -19.172 -0.709 1.00 0.00 H new ATOM 0 HB3 SER A 570 -10.034 -20.024 -0.556 1.00 0.00 H new ATOM 0 HG SER A 570 -11.854 -21.395 -0.122 1.00 0.00 H new ATOM 524 N ARG A 571 -8.680 -18.400 2.705 1.00 0.00 N ATOM 525 CA ARG A 571 -7.478 -18.772 3.441 1.00 0.00 C ATOM 526 C ARG A 571 -7.329 -17.926 4.702 1.00 0.00 C ATOM 527 O ARG A 571 -6.249 -17.410 4.992 1.00 0.00 O ATOM 528 CB ARG A 571 -6.241 -18.610 2.557 1.00 0.00 C ATOM 529 CG ARG A 571 -6.290 -17.383 1.660 1.00 0.00 C ATOM 530 CD ARG A 571 -4.944 -17.118 1.004 1.00 0.00 C ATOM 531 NE ARG A 571 -5.081 -16.806 -0.417 1.00 0.00 N ATOM 532 CZ ARG A 571 -4.077 -16.378 -1.174 1.00 0.00 C ATOM 533 NH1 ARG A 571 -2.871 -16.210 -0.651 1.00 0.00 N ATOM 534 NH2 ARG A 571 -4.280 -16.114 -2.459 1.00 0.00 N ATOM 0 H ARG A 571 -9.078 -17.501 2.975 1.00 0.00 H new ATOM 0 HA ARG A 571 -7.572 -19.818 3.734 1.00 0.00 H new ATOM 0 HB2 ARG A 571 -5.357 -18.551 3.191 1.00 0.00 H new ATOM 0 HB3 ARG A 571 -6.129 -19.499 1.936 1.00 0.00 H new ATOM 0 HG2 ARG A 571 -7.049 -17.523 0.891 1.00 0.00 H new ATOM 0 HG3 ARG A 571 -6.587 -16.514 2.247 1.00 0.00 H new ATOM 0 HD2 ARG A 571 -4.450 -16.289 1.511 1.00 0.00 H new ATOM 0 HD3 ARG A 571 -4.304 -17.992 1.123 1.00 0.00 H new ATOM 0 HE ARG A 571 -5.997 -16.923 -0.851 1.00 0.00 H new ATOM 0 HH11 ARG A 571 -2.711 -16.410 0.336 1.00 0.00 H new ATOM 0 HH12 ARG A 571 -2.103 -15.881 -1.236 1.00 0.00 H new ATOM 0 HH21 ARG A 571 -5.207 -16.240 -2.865 1.00 0.00 H new ATOM 0 HH22 ARG A 571 -3.509 -15.785 -3.040 1.00 0.00 H new ATOM 548 N ARG A 572 -8.419 -17.790 5.449 1.00 0.00 N ATOM 549 CA ARG A 572 -8.411 -17.006 6.678 1.00 0.00 C ATOM 550 C ARG A 572 -7.855 -17.823 7.840 1.00 0.00 C ATOM 551 O ARG A 572 -8.541 -18.054 8.835 1.00 0.00 O ATOM 552 CB ARG A 572 -9.824 -16.524 7.011 1.00 0.00 C ATOM 553 CG ARG A 572 -9.869 -15.492 8.125 1.00 0.00 C ATOM 554 CD ARG A 572 -11.021 -14.518 7.937 1.00 0.00 C ATOM 555 NE ARG A 572 -11.731 -14.260 9.186 1.00 0.00 N ATOM 556 CZ ARG A 572 -12.950 -13.735 9.246 1.00 0.00 C ATOM 557 NH1 ARG A 572 -13.590 -13.413 8.129 1.00 0.00 N ATOM 558 NH2 ARG A 572 -13.531 -13.532 10.421 1.00 0.00 N ATOM 0 H ARG A 572 -9.320 -18.213 5.225 1.00 0.00 H new ATOM 0 HA ARG A 572 -7.767 -16.141 6.522 1.00 0.00 H new ATOM 0 HB2 ARG A 572 -10.274 -16.098 6.114 1.00 0.00 H new ATOM 0 HB3 ARG A 572 -10.433 -17.381 7.297 1.00 0.00 H new ATOM 0 HG2 ARG A 572 -9.971 -15.997 9.086 1.00 0.00 H new ATOM 0 HG3 ARG A 572 -8.928 -14.943 8.152 1.00 0.00 H new ATOM 0 HD2 ARG A 572 -10.639 -13.579 7.537 1.00 0.00 H new ATOM 0 HD3 ARG A 572 -11.718 -14.919 7.201 1.00 0.00 H new ATOM 0 HE ARG A 572 -11.265 -14.496 10.062 1.00 0.00 H new ATOM 0 HH11 ARG A 572 -13.146 -13.569 7.224 1.00 0.00 H new ATOM 0 HH12 ARG A 572 -14.526 -13.010 8.176 1.00 0.00 H new ATOM 0 HH21 ARG A 572 -13.042 -13.779 11.281 1.00 0.00 H new ATOM 0 HH22 ARG A 572 -14.467 -13.129 10.464 1.00 0.00 H new ATOM 572 N ALA A 573 -6.605 -18.258 7.707 1.00 0.00 N ATOM 573 CA ALA A 573 -5.956 -19.048 8.746 1.00 0.00 C ATOM 574 C ALA A 573 -6.765 -20.299 9.070 1.00 0.00 C ATOM 575 O ALA A 573 -7.299 -20.924 8.155 1.00 0.00 O ATOM 576 CB ALA A 573 -5.754 -18.208 9.998 1.00 0.00 C ATOM 0 H ALA A 573 -6.022 -18.076 6.890 1.00 0.00 H new ATOM 0 HA ALA A 573 -4.982 -19.364 8.373 1.00 0.00 H new ATOM 0 HB1 ALA A 573 -5.268 -18.810 10.766 1.00 0.00 H new ATOM 0 HB2 ALA A 573 -5.128 -17.348 9.762 1.00 0.00 H new ATOM 0 HB3 ALA A 573 -6.721 -17.863 10.365 1.00 0.00 H new TER 582 ALA A 573 ATOM 583 N SER B 536 -9.320 17.605 -8.850 1.00 0.00 N ATOM 584 CA SER B 536 -8.407 18.251 -7.915 1.00 0.00 C ATOM 585 C SER B 536 -7.808 19.515 -8.526 1.00 0.00 C ATOM 586 O SER B 536 -7.799 19.702 -9.743 1.00 0.00 O ATOM 587 CB SER B 536 -7.290 17.288 -7.511 1.00 0.00 C ATOM 588 OG SER B 536 -7.683 16.483 -6.414 1.00 0.00 O ATOM 0 HA SER B 536 -8.974 18.531 -7.027 1.00 0.00 H new ATOM 0 HB2 SER B 536 -7.030 16.653 -8.357 1.00 0.00 H new ATOM 0 HB3 SER B 536 -6.395 17.853 -7.249 1.00 0.00 H new ATOM 0 HG SER B 536 -7.360 15.567 -6.548 1.00 0.00 H new ATOM 594 N PRO B 537 -7.295 20.404 -7.663 1.00 0.00 N ATOM 595 CA PRO B 537 -6.683 21.664 -8.095 1.00 0.00 C ATOM 596 C PRO B 537 -5.356 21.449 -8.813 1.00 0.00 C ATOM 597 O PRO B 537 -4.667 20.448 -8.610 1.00 0.00 O ATOM 598 CB PRO B 537 -6.464 22.419 -6.781 1.00 0.00 C ATOM 599 CG PRO B 537 -6.363 21.354 -5.744 1.00 0.00 C ATOM 600 CD PRO B 537 -7.272 20.246 -6.199 1.00 0.00 C ATOM 0 HA PRO B 537 -7.309 22.197 -8.811 1.00 0.00 H new ATOM 0 HB2 PRO B 537 -5.557 23.023 -6.818 1.00 0.00 H new ATOM 0 HB3 PRO B 537 -7.291 23.098 -6.572 1.00 0.00 H new ATOM 0 HG2 PRO B 537 -5.336 21.001 -5.646 1.00 0.00 H new ATOM 0 HG3 PRO B 537 -6.666 21.731 -4.767 1.00 0.00 H new ATOM 0 HD2 PRO B 537 -6.891 19.268 -5.906 1.00 0.00 H new ATOM 0 HD3 PRO B 537 -8.269 20.342 -5.769 1.00 0.00 H new ATOM 608 N PRO B 538 -4.986 22.408 -9.674 1.00 0.00 N ATOM 609 CA PRO B 538 -3.736 22.346 -10.439 1.00 0.00 C ATOM 610 C PRO B 538 -2.506 22.526 -9.557 1.00 0.00 C ATOM 611 O PRO B 538 -1.433 22.005 -9.858 1.00 0.00 O ATOM 612 CB PRO B 538 -3.865 23.512 -11.423 1.00 0.00 C ATOM 613 CG PRO B 538 -4.793 24.468 -10.757 1.00 0.00 C ATOM 614 CD PRO B 538 -5.756 23.628 -9.965 1.00 0.00 C ATOM 0 HA PRO B 538 -3.600 21.377 -10.920 1.00 0.00 H new ATOM 0 HB2 PRO B 538 -2.897 23.972 -11.621 1.00 0.00 H new ATOM 0 HB3 PRO B 538 -4.261 23.179 -12.382 1.00 0.00 H new ATOM 0 HG2 PRO B 538 -4.248 25.153 -10.108 1.00 0.00 H new ATOM 0 HG3 PRO B 538 -5.320 25.077 -11.492 1.00 0.00 H new ATOM 0 HD2 PRO B 538 -6.071 24.132 -9.051 1.00 0.00 H new ATOM 0 HD3 PRO B 538 -6.659 23.407 -10.534 1.00 0.00 H new ATOM 622 N VAL B 539 -2.670 23.267 -8.466 1.00 0.00 N ATOM 623 CA VAL B 539 -1.572 23.515 -7.538 1.00 0.00 C ATOM 624 C VAL B 539 -2.094 23.829 -6.141 1.00 0.00 C ATOM 625 O VAL B 539 -3.301 23.828 -5.903 1.00 0.00 O ATOM 626 CB VAL B 539 -0.684 24.679 -8.017 1.00 0.00 C ATOM 627 CG1 VAL B 539 0.234 24.223 -9.142 1.00 0.00 C ATOM 628 CG2 VAL B 539 -1.541 25.854 -8.462 1.00 0.00 C ATOM 0 H VAL B 539 -3.552 23.706 -8.203 1.00 0.00 H new ATOM 0 HA VAL B 539 -0.975 22.604 -7.503 1.00 0.00 H new ATOM 0 HB VAL B 539 -0.063 25.006 -7.183 1.00 0.00 H new ATOM 0 HG11 VAL B 539 0.854 25.059 -9.467 1.00 0.00 H new ATOM 0 HG12 VAL B 539 0.873 23.415 -8.785 1.00 0.00 H new ATOM 0 HG13 VAL B 539 -0.366 23.868 -9.980 1.00 0.00 H new ATOM 0 HG21 VAL B 539 -0.897 26.667 -8.797 1.00 0.00 H new ATOM 0 HG22 VAL B 539 -2.189 25.542 -9.282 1.00 0.00 H new ATOM 0 HG23 VAL B 539 -2.152 26.196 -7.627 1.00 0.00 H new ATOM 638 N SER B 540 -1.175 24.100 -5.219 1.00 0.00 N ATOM 639 CA SER B 540 -1.542 24.414 -3.843 1.00 0.00 C ATOM 640 C SER B 540 -2.529 23.386 -3.297 1.00 0.00 C ATOM 641 O SER B 540 -2.631 22.273 -3.810 1.00 0.00 O ATOM 642 CB SER B 540 -2.150 25.815 -3.762 1.00 0.00 C ATOM 643 OG SER B 540 -1.822 26.443 -2.535 1.00 0.00 O ATOM 0 H SER B 540 -0.171 24.108 -5.400 1.00 0.00 H new ATOM 0 HA SER B 540 -0.638 24.383 -3.235 1.00 0.00 H new ATOM 0 HB2 SER B 540 -1.787 26.421 -4.592 1.00 0.00 H new ATOM 0 HB3 SER B 540 -3.233 25.751 -3.863 1.00 0.00 H new ATOM 0 HG SER B 540 -2.221 27.338 -2.509 1.00 0.00 H new ATOM 649 N ARG B 541 -3.253 23.771 -2.250 1.00 0.00 N ATOM 650 CA ARG B 541 -4.231 22.884 -1.632 1.00 0.00 C ATOM 651 C ARG B 541 -3.561 21.618 -1.104 1.00 0.00 C ATOM 652 O ARG B 541 -2.338 21.491 -1.139 1.00 0.00 O ATOM 653 CB ARG B 541 -5.324 22.514 -2.637 1.00 0.00 C ATOM 654 CG ARG B 541 -6.353 23.612 -2.850 1.00 0.00 C ATOM 655 CD ARG B 541 -7.095 23.937 -1.563 1.00 0.00 C ATOM 656 NE ARG B 541 -6.980 25.349 -1.207 1.00 0.00 N ATOM 657 CZ ARG B 541 -7.251 25.825 0.003 1.00 0.00 C ATOM 658 NH1 ARG B 541 -7.651 25.008 0.967 1.00 0.00 N ATOM 659 NH2 ARG B 541 -7.122 27.122 0.251 1.00 0.00 N ATOM 0 H ARG B 541 -3.180 24.690 -1.813 1.00 0.00 H new ATOM 0 HA ARG B 541 -4.683 23.413 -0.793 1.00 0.00 H new ATOM 0 HB2 ARG B 541 -4.860 22.272 -3.593 1.00 0.00 H new ATOM 0 HB3 ARG B 541 -5.832 21.613 -2.293 1.00 0.00 H new ATOM 0 HG2 ARG B 541 -5.858 24.509 -3.222 1.00 0.00 H new ATOM 0 HG3 ARG B 541 -7.066 23.301 -3.614 1.00 0.00 H new ATOM 0 HD2 ARG B 541 -8.147 23.676 -1.675 1.00 0.00 H new ATOM 0 HD3 ARG B 541 -6.700 23.325 -0.752 1.00 0.00 H new ATOM 0 HE ARG B 541 -6.675 26.005 -1.926 1.00 0.00 H new ATOM 0 HH11 ARG B 541 -7.752 24.010 0.781 1.00 0.00 H new ATOM 0 HH12 ARG B 541 -7.858 25.377 1.895 1.00 0.00 H new ATOM 0 HH21 ARG B 541 -6.815 27.754 -0.488 1.00 0.00 H new ATOM 0 HH22 ARG B 541 -7.330 27.487 1.181 1.00 0.00 H new ATOM 673 N GLY B 542 -4.373 20.685 -0.616 1.00 0.00 N ATOM 674 CA GLY B 542 -3.840 19.443 -0.088 1.00 0.00 C ATOM 675 C GLY B 542 -3.584 18.414 -1.172 1.00 0.00 C ATOM 676 O GLY B 542 -3.439 17.225 -0.887 1.00 0.00 O ATOM 0 H GLY B 542 -5.389 20.767 -0.577 1.00 0.00 H new ATOM 0 HA2 GLY B 542 -2.910 19.647 0.442 1.00 0.00 H new ATOM 0 HA3 GLY B 542 -4.539 19.032 0.641 1.00 0.00 H new ATOM 680 N LEU B 543 -3.529 18.872 -2.418 1.00 0.00 N ATOM 681 CA LEU B 543 -3.291 17.982 -3.549 1.00 0.00 C ATOM 682 C LEU B 543 -2.276 18.588 -4.513 1.00 0.00 C ATOM 683 O LEU B 543 -2.454 19.707 -4.998 1.00 0.00 O ATOM 684 CB LEU B 543 -4.601 17.696 -4.285 1.00 0.00 C ATOM 685 CG LEU B 543 -4.520 16.692 -5.435 1.00 0.00 C ATOM 686 CD1 LEU B 543 -3.934 17.350 -6.675 1.00 0.00 C ATOM 687 CD2 LEU B 543 -3.692 15.482 -5.030 1.00 0.00 C ATOM 0 H LEU B 543 -3.646 19.853 -2.670 1.00 0.00 H new ATOM 0 HA LEU B 543 -2.887 17.046 -3.164 1.00 0.00 H new ATOM 0 HB2 LEU B 543 -5.329 17.330 -3.561 1.00 0.00 H new ATOM 0 HB3 LEU B 543 -4.987 18.637 -4.677 1.00 0.00 H new ATOM 0 HG LEU B 543 -5.529 16.354 -5.669 1.00 0.00 H new ATOM 0 HD11 LEU B 543 -3.883 16.621 -7.484 1.00 0.00 H new ATOM 0 HD12 LEU B 543 -4.567 18.185 -6.977 1.00 0.00 H new ATOM 0 HD13 LEU B 543 -2.932 17.716 -6.453 1.00 0.00 H new ATOM 0 HD21 LEU B 543 -3.645 14.778 -5.861 1.00 0.00 H new ATOM 0 HD22 LEU B 543 -2.683 15.802 -4.769 1.00 0.00 H new ATOM 0 HD23 LEU B 543 -4.153 14.997 -4.169 1.00 0.00 H new ATOM 699 N THR B 544 -1.210 17.843 -4.789 1.00 0.00 N ATOM 700 CA THR B 544 -0.167 18.306 -5.695 1.00 0.00 C ATOM 701 C THR B 544 0.363 17.163 -6.553 1.00 0.00 C ATOM 702 O THR B 544 0.205 15.991 -6.211 1.00 0.00 O ATOM 703 CB THR B 544 1.006 18.941 -4.926 1.00 0.00 C ATOM 704 OG1 THR B 544 2.054 17.982 -4.752 1.00 0.00 O ATOM 705 CG2 THR B 544 0.547 19.452 -3.568 1.00 0.00 C ATOM 0 H THR B 544 -1.047 16.915 -4.397 1.00 0.00 H new ATOM 0 HA THR B 544 -0.620 19.060 -6.338 1.00 0.00 H new ATOM 0 HB THR B 544 1.380 19.784 -5.507 1.00 0.00 H new ATOM 0 HG1 THR B 544 2.797 18.394 -4.263 1.00 0.00 H new ATOM 0 HG21 THR B 544 1.392 19.897 -3.042 1.00 0.00 H new ATOM 0 HG22 THR B 544 -0.231 20.203 -3.706 1.00 0.00 H new ATOM 0 HG23 THR B 544 0.151 18.623 -2.982 1.00 0.00 H new ATOM 713 N GLY B 545 0.994 17.510 -7.671 1.00 0.00 N ATOM 714 CA GLY B 545 1.540 16.501 -8.559 1.00 0.00 C ATOM 715 C GLY B 545 2.401 15.490 -7.829 1.00 0.00 C ATOM 716 O GLY B 545 2.280 14.285 -8.050 1.00 0.00 O ATOM 0 H GLY B 545 1.137 18.472 -7.977 1.00 0.00 H new ATOM 0 HA2 GLY B 545 0.723 15.983 -9.061 1.00 0.00 H new ATOM 0 HA3 GLY B 545 2.133 16.986 -9.334 1.00 0.00 H new ATOM 720 N GLY B 546 3.278 15.980 -6.958 1.00 0.00 N ATOM 721 CA GLY B 546 4.152 15.098 -6.208 1.00 0.00 C ATOM 722 C GLY B 546 3.384 14.142 -5.316 1.00 0.00 C ATOM 723 O GLY B 546 3.822 13.017 -5.080 1.00 0.00 O ATOM 0 H GLY B 546 3.399 16.973 -6.759 1.00 0.00 H new ATOM 0 HA2 GLY B 546 4.769 14.527 -6.902 1.00 0.00 H new ATOM 0 HA3 GLY B 546 4.829 15.695 -5.597 1.00 0.00 H new ATOM 727 N GLU B 547 2.237 14.593 -4.818 1.00 0.00 N ATOM 728 CA GLU B 547 1.409 13.769 -3.945 1.00 0.00 C ATOM 729 C GLU B 547 0.802 12.600 -4.714 1.00 0.00 C ATOM 730 O GLU B 547 0.743 11.476 -4.214 1.00 0.00 O ATOM 731 CB GLU B 547 0.297 14.611 -3.316 1.00 0.00 C ATOM 732 CG GLU B 547 0.761 15.982 -2.854 1.00 0.00 C ATOM 733 CD GLU B 547 -0.012 16.484 -1.650 1.00 0.00 C ATOM 734 OE1 GLU B 547 0.403 16.186 -0.510 1.00 0.00 O ATOM 735 OE2 GLU B 547 -1.034 17.176 -1.847 1.00 0.00 O ATOM 0 H GLU B 547 1.861 15.523 -5.004 1.00 0.00 H new ATOM 0 HA GLU B 547 2.045 13.370 -3.155 1.00 0.00 H new ATOM 0 HB2 GLU B 547 -0.508 14.734 -4.040 1.00 0.00 H new ATOM 0 HB3 GLU B 547 -0.119 14.071 -2.465 1.00 0.00 H new ATOM 0 HG2 GLU B 547 1.822 15.938 -2.608 1.00 0.00 H new ATOM 0 HG3 GLU B 547 0.653 16.693 -3.673 1.00 0.00 H new ATOM 742 N ILE B 548 0.350 12.873 -5.933 1.00 0.00 N ATOM 743 CA ILE B 548 -0.252 11.844 -6.773 1.00 0.00 C ATOM 744 C ILE B 548 0.775 10.792 -7.176 1.00 0.00 C ATOM 745 O ILE B 548 0.583 9.600 -6.943 1.00 0.00 O ATOM 746 CB ILE B 548 -0.877 12.449 -8.044 1.00 0.00 C ATOM 747 CG1 ILE B 548 -2.136 13.243 -7.692 1.00 0.00 C ATOM 748 CG2 ILE B 548 -1.199 11.353 -9.049 1.00 0.00 C ATOM 749 CD1 ILE B 548 -1.925 14.741 -7.686 1.00 0.00 C ATOM 0 H ILE B 548 0.389 13.798 -6.361 1.00 0.00 H new ATOM 0 HA ILE B 548 -1.037 11.373 -6.181 1.00 0.00 H new ATOM 0 HB ILE B 548 -0.156 13.130 -8.497 1.00 0.00 H new ATOM 0 HG12 ILE B 548 -2.922 12.998 -8.407 1.00 0.00 H new ATOM 0 HG13 ILE B 548 -2.490 12.930 -6.710 1.00 0.00 H new ATOM 0 HG21 ILE B 548 -1.640 11.796 -9.942 1.00 0.00 H new ATOM 0 HG22 ILE B 548 -0.283 10.827 -9.319 1.00 0.00 H new ATOM 0 HG23 ILE B 548 -1.905 10.650 -8.607 1.00 0.00 H new ATOM 0 HD11 ILE B 548 -2.860 15.239 -7.428 1.00 0.00 H new ATOM 0 HD12 ILE B 548 -1.162 14.998 -6.951 1.00 0.00 H new ATOM 0 HD13 ILE B 548 -1.601 15.067 -8.674 1.00 0.00 H new ATOM 761 N VAL B 549 1.869 11.243 -7.784 1.00 0.00 N ATOM 762 CA VAL B 549 2.929 10.341 -8.217 1.00 0.00 C ATOM 763 C VAL B 549 3.489 9.546 -7.043 1.00 0.00 C ATOM 764 O VAL B 549 3.927 8.408 -7.203 1.00 0.00 O ATOM 765 CB VAL B 549 4.078 11.112 -8.896 1.00 0.00 C ATOM 766 CG1 VAL B 549 3.528 12.139 -9.873 1.00 0.00 C ATOM 767 CG2 VAL B 549 4.963 11.776 -7.853 1.00 0.00 C ATOM 0 H VAL B 549 2.043 12.227 -7.987 1.00 0.00 H new ATOM 0 HA VAL B 549 2.486 9.654 -8.938 1.00 0.00 H new ATOM 0 HB VAL B 549 4.687 10.403 -9.457 1.00 0.00 H new ATOM 0 HG11 VAL B 549 4.354 12.673 -10.343 1.00 0.00 H new ATOM 0 HG12 VAL B 549 2.940 11.634 -10.639 1.00 0.00 H new ATOM 0 HG13 VAL B 549 2.895 12.847 -9.338 1.00 0.00 H new ATOM 0 HG21 VAL B 549 5.769 12.316 -8.350 1.00 0.00 H new ATOM 0 HG22 VAL B 549 4.369 12.474 -7.263 1.00 0.00 H new ATOM 0 HG23 VAL B 549 5.386 11.015 -7.197 1.00 0.00 H new ATOM 777 N ALA B 550 3.471 10.154 -5.861 1.00 0.00 N ATOM 778 CA ALA B 550 3.975 9.503 -4.659 1.00 0.00 C ATOM 779 C ALA B 550 3.085 8.333 -4.255 1.00 0.00 C ATOM 780 O ALA B 550 3.570 7.234 -3.988 1.00 0.00 O ATOM 781 CB ALA B 550 4.081 10.506 -3.520 1.00 0.00 C ATOM 0 H ALA B 550 3.112 11.097 -5.711 1.00 0.00 H new ATOM 0 HA ALA B 550 4.969 9.112 -4.877 1.00 0.00 H new ATOM 0 HB1 ALA B 550 4.459 10.006 -2.628 1.00 0.00 H new ATOM 0 HB2 ALA B 550 4.764 11.307 -3.803 1.00 0.00 H new ATOM 0 HB3 ALA B 550 3.097 10.925 -3.311 1.00 0.00 H new ATOM 787 N VAL B 551 1.778 8.577 -4.211 1.00 0.00 N ATOM 788 CA VAL B 551 0.819 7.542 -3.840 1.00 0.00 C ATOM 789 C VAL B 551 0.913 6.345 -4.778 1.00 0.00 C ATOM 790 O VAL B 551 0.988 5.199 -4.333 1.00 0.00 O ATOM 791 CB VAL B 551 -0.622 8.083 -3.856 1.00 0.00 C ATOM 792 CG1 VAL B 551 -1.620 6.946 -3.693 1.00 0.00 C ATOM 793 CG2 VAL B 551 -0.811 9.128 -2.767 1.00 0.00 C ATOM 0 H VAL B 551 1.360 9.482 -4.428 1.00 0.00 H new ATOM 0 HA VAL B 551 1.069 7.225 -2.827 1.00 0.00 H new ATOM 0 HB VAL B 551 -0.802 8.559 -4.820 1.00 0.00 H new ATOM 0 HG11 VAL B 551 -2.634 7.347 -3.707 1.00 0.00 H new ATOM 0 HG12 VAL B 551 -1.500 6.236 -4.511 1.00 0.00 H new ATOM 0 HG13 VAL B 551 -1.443 6.440 -2.744 1.00 0.00 H new ATOM 0 HG21 VAL B 551 -1.835 9.500 -2.793 1.00 0.00 H new ATOM 0 HG22 VAL B 551 -0.612 8.679 -1.794 1.00 0.00 H new ATOM 0 HG23 VAL B 551 -0.121 9.955 -2.933 1.00 0.00 H new ATOM 803 N ILE B 552 0.907 6.617 -6.079 1.00 0.00 N ATOM 804 CA ILE B 552 0.991 5.561 -7.080 1.00 0.00 C ATOM 805 C ILE B 552 2.329 4.833 -6.998 1.00 0.00 C ATOM 806 O ILE B 552 2.420 3.644 -7.307 1.00 0.00 O ATOM 807 CB ILE B 552 0.811 6.120 -8.503 1.00 0.00 C ATOM 808 CG1 ILE B 552 0.900 4.992 -9.533 1.00 0.00 C ATOM 809 CG2 ILE B 552 1.855 7.189 -8.790 1.00 0.00 C ATOM 810 CD1 ILE B 552 0.646 5.447 -10.953 1.00 0.00 C ATOM 0 H ILE B 552 0.845 7.559 -6.464 1.00 0.00 H new ATOM 0 HA ILE B 552 0.184 4.860 -6.869 1.00 0.00 H new ATOM 0 HB ILE B 552 -0.176 6.576 -8.575 1.00 0.00 H new ATOM 0 HG12 ILE B 552 1.889 4.538 -9.477 1.00 0.00 H new ATOM 0 HG13 ILE B 552 0.178 4.217 -9.274 1.00 0.00 H new ATOM 0 HG21 ILE B 552 1.714 7.574 -9.800 1.00 0.00 H new ATOM 0 HG22 ILE B 552 1.748 8.003 -8.073 1.00 0.00 H new ATOM 0 HG23 ILE B 552 2.852 6.757 -8.703 1.00 0.00 H new ATOM 0 HD11 ILE B 552 0.726 4.595 -11.628 1.00 0.00 H new ATOM 0 HD12 ILE B 552 -0.354 5.875 -11.025 1.00 0.00 H new ATOM 0 HD13 ILE B 552 1.383 6.200 -11.231 1.00 0.00 H new ATOM 822 N PHE B 553 3.364 5.552 -6.578 1.00 0.00 N ATOM 823 CA PHE B 553 4.697 4.974 -6.453 1.00 0.00 C ATOM 824 C PHE B 553 4.720 3.885 -5.385 1.00 0.00 C ATOM 825 O PHE B 553 5.152 2.761 -5.638 1.00 0.00 O ATOM 826 CB PHE B 553 5.718 6.061 -6.112 1.00 0.00 C ATOM 827 CG PHE B 553 7.135 5.669 -6.417 1.00 0.00 C ATOM 828 CD1 PHE B 553 7.738 4.620 -5.743 1.00 0.00 C ATOM 829 CD2 PHE B 553 7.866 6.351 -7.377 1.00 0.00 C ATOM 830 CE1 PHE B 553 9.043 4.256 -6.021 1.00 0.00 C ATOM 831 CE2 PHE B 553 9.170 5.992 -7.659 1.00 0.00 C ATOM 832 CZ PHE B 553 9.760 4.944 -6.980 1.00 0.00 C ATOM 0 H PHE B 553 3.306 6.537 -6.318 1.00 0.00 H new ATOM 0 HA PHE B 553 4.962 4.525 -7.410 1.00 0.00 H new ATOM 0 HB2 PHE B 553 5.472 6.966 -6.667 1.00 0.00 H new ATOM 0 HB3 PHE B 553 5.637 6.305 -5.053 1.00 0.00 H new ATOM 0 HD1 PHE B 553 7.182 4.080 -4.991 1.00 0.00 H new ATOM 0 HD2 PHE B 553 7.411 7.172 -7.911 1.00 0.00 H new ATOM 0 HE1 PHE B 553 9.501 3.435 -5.489 1.00 0.00 H new ATOM 0 HE2 PHE B 553 9.728 6.531 -8.410 1.00 0.00 H new ATOM 0 HZ PHE B 553 10.780 4.663 -7.199 1.00 0.00 H new ATOM 842 N GLY B 554 4.253 4.228 -4.189 1.00 0.00 N ATOM 843 CA GLY B 554 4.229 3.271 -3.099 1.00 0.00 C ATOM 844 C GLY B 554 3.119 2.249 -3.248 1.00 0.00 C ATOM 845 O GLY B 554 3.242 1.115 -2.784 1.00 0.00 O ATOM 0 H GLY B 554 3.891 5.152 -3.955 1.00 0.00 H new ATOM 0 HA2 GLY B 554 5.188 2.756 -3.051 1.00 0.00 H new ATOM 0 HA3 GLY B 554 4.105 3.803 -2.156 1.00 0.00 H new ATOM 849 N LEU B 555 2.031 2.652 -3.895 1.00 0.00 N ATOM 850 CA LEU B 555 0.892 1.764 -4.102 1.00 0.00 C ATOM 851 C LEU B 555 1.223 0.684 -5.127 1.00 0.00 C ATOM 852 O LEU B 555 0.890 -0.487 -4.940 1.00 0.00 O ATOM 853 CB LEU B 555 -0.327 2.565 -4.564 1.00 0.00 C ATOM 854 CG LEU B 555 -1.444 1.762 -5.230 1.00 0.00 C ATOM 855 CD1 LEU B 555 -2.007 0.728 -4.266 1.00 0.00 C ATOM 856 CD2 LEU B 555 -2.546 2.688 -5.725 1.00 0.00 C ATOM 0 H LEU B 555 1.913 3.587 -4.285 1.00 0.00 H new ATOM 0 HA LEU B 555 0.663 1.280 -3.153 1.00 0.00 H new ATOM 0 HB2 LEU B 555 -0.744 3.084 -3.701 1.00 0.00 H new ATOM 0 HB3 LEU B 555 0.010 3.330 -5.263 1.00 0.00 H new ATOM 0 HG LEU B 555 -1.025 1.238 -6.089 1.00 0.00 H new ATOM 0 HD11 LEU B 555 -2.801 0.166 -4.758 1.00 0.00 H new ATOM 0 HD12 LEU B 555 -1.214 0.045 -3.961 1.00 0.00 H new ATOM 0 HD13 LEU B 555 -2.410 1.231 -3.387 1.00 0.00 H new ATOM 0 HD21 LEU B 555 -3.332 2.098 -6.196 1.00 0.00 H new ATOM 0 HD22 LEU B 555 -2.962 3.241 -4.883 1.00 0.00 H new ATOM 0 HD23 LEU B 555 -2.134 3.389 -6.451 1.00 0.00 H new ATOM 868 N LEU B 556 1.882 1.084 -6.209 1.00 0.00 N ATOM 869 CA LEU B 556 2.261 0.151 -7.264 1.00 0.00 C ATOM 870 C LEU B 556 3.342 -0.810 -6.777 1.00 0.00 C ATOM 871 O LEU B 556 3.175 -2.030 -6.834 1.00 0.00 O ATOM 872 CB LEU B 556 2.757 0.913 -8.493 1.00 0.00 C ATOM 873 CG LEU B 556 1.676 1.490 -9.407 1.00 0.00 C ATOM 874 CD1 LEU B 556 2.304 2.235 -10.574 1.00 0.00 C ATOM 875 CD2 LEU B 556 0.757 0.385 -9.909 1.00 0.00 C ATOM 0 H LEU B 556 2.165 2.049 -6.379 1.00 0.00 H new ATOM 0 HA LEU B 556 1.379 -0.429 -7.536 1.00 0.00 H new ATOM 0 HB2 LEU B 556 3.394 1.731 -8.156 1.00 0.00 H new ATOM 0 HB3 LEU B 556 3.383 0.243 -9.082 1.00 0.00 H new ATOM 0 HG LEU B 556 1.080 2.198 -8.831 1.00 0.00 H new ATOM 0 HD11 LEU B 556 1.519 2.638 -11.213 1.00 0.00 H new ATOM 0 HD12 LEU B 556 2.919 3.052 -10.196 1.00 0.00 H new ATOM 0 HD13 LEU B 556 2.925 1.550 -11.151 1.00 0.00 H new ATOM 0 HD21 LEU B 556 -0.007 0.814 -10.558 1.00 0.00 H new ATOM 0 HD22 LEU B 556 1.340 -0.347 -10.468 1.00 0.00 H new ATOM 0 HD23 LEU B 556 0.279 -0.104 -9.060 1.00 0.00 H new ATOM 887 N LEU B 557 4.448 -0.253 -6.297 1.00 0.00 N ATOM 888 CA LEU B 557 5.556 -1.061 -5.798 1.00 0.00 C ATOM 889 C LEU B 557 5.156 -1.810 -4.530 1.00 0.00 C ATOM 890 O LEU B 557 5.707 -2.866 -4.222 1.00 0.00 O ATOM 891 CB LEU B 557 6.773 -0.177 -5.520 1.00 0.00 C ATOM 892 CG LEU B 557 7.618 0.204 -6.737 1.00 0.00 C ATOM 893 CD1 LEU B 557 8.782 1.090 -6.322 1.00 0.00 C ATOM 894 CD2 LEU B 557 8.120 -1.043 -7.449 1.00 0.00 C ATOM 0 H LEU B 557 4.602 0.754 -6.243 1.00 0.00 H new ATOM 0 HA LEU B 557 5.814 -1.793 -6.564 1.00 0.00 H new ATOM 0 HB2 LEU B 557 6.429 0.739 -5.040 1.00 0.00 H new ATOM 0 HB3 LEU B 557 7.414 -0.691 -4.804 1.00 0.00 H new ATOM 0 HG LEU B 557 6.991 0.765 -7.430 1.00 0.00 H new ATOM 0 HD11 LEU B 557 9.372 1.351 -7.201 1.00 0.00 H new ATOM 0 HD12 LEU B 557 8.400 1.999 -5.858 1.00 0.00 H new ATOM 0 HD13 LEU B 557 9.410 0.556 -5.609 1.00 0.00 H new ATOM 0 HD21 LEU B 557 8.719 -0.753 -8.312 1.00 0.00 H new ATOM 0 HD22 LEU B 557 8.731 -1.632 -6.765 1.00 0.00 H new ATOM 0 HD23 LEU B 557 7.270 -1.639 -7.781 1.00 0.00 H new ATOM 906 N GLY B 558 4.194 -1.255 -3.800 1.00 0.00 N ATOM 907 CA GLY B 558 3.736 -1.884 -2.575 1.00 0.00 C ATOM 908 C GLY B 558 3.037 -3.205 -2.829 1.00 0.00 C ATOM 909 O GLY B 558 3.497 -4.254 -2.381 1.00 0.00 O ATOM 0 H GLY B 558 3.723 -0.381 -4.035 1.00 0.00 H new ATOM 0 HA2 GLY B 558 4.587 -2.048 -1.914 1.00 0.00 H new ATOM 0 HA3 GLY B 558 3.055 -1.210 -2.056 1.00 0.00 H new ATOM 913 N ALA B 559 1.920 -3.153 -3.548 1.00 0.00 N ATOM 914 CA ALA B 559 1.156 -4.355 -3.860 1.00 0.00 C ATOM 915 C ALA B 559 1.959 -5.300 -4.748 1.00 0.00 C ATOM 916 O ALA B 559 1.973 -6.511 -4.527 1.00 0.00 O ATOM 917 CB ALA B 559 -0.158 -3.984 -4.533 1.00 0.00 C ATOM 0 H ALA B 559 1.524 -2.292 -3.925 1.00 0.00 H new ATOM 0 HA ALA B 559 0.940 -4.872 -2.925 1.00 0.00 H new ATOM 0 HB1 ALA B 559 -0.719 -4.890 -4.761 1.00 0.00 H new ATOM 0 HB2 ALA B 559 -0.744 -3.353 -3.864 1.00 0.00 H new ATOM 0 HB3 ALA B 559 0.046 -3.442 -5.456 1.00 0.00 H new ATOM 923 N ALA B 560 2.625 -4.739 -5.752 1.00 0.00 N ATOM 924 CA ALA B 560 3.430 -5.532 -6.672 1.00 0.00 C ATOM 925 C ALA B 560 4.395 -6.439 -5.915 1.00 0.00 C ATOM 926 O ALA B 560 4.354 -7.662 -6.056 1.00 0.00 O ATOM 927 CB ALA B 560 4.194 -4.624 -7.623 1.00 0.00 C ATOM 0 H ALA B 560 2.623 -3.738 -5.949 1.00 0.00 H new ATOM 0 HA ALA B 560 2.757 -6.163 -7.252 1.00 0.00 H new ATOM 0 HB1 ALA B 560 4.791 -5.230 -8.304 1.00 0.00 H new ATOM 0 HB2 ALA B 560 3.489 -4.022 -8.196 1.00 0.00 H new ATOM 0 HB3 ALA B 560 4.850 -3.968 -7.051 1.00 0.00 H new ATOM 933 N LEU B 561 5.263 -5.833 -5.112 1.00 0.00 N ATOM 934 CA LEU B 561 6.239 -6.586 -4.333 1.00 0.00 C ATOM 935 C LEU B 561 5.546 -7.574 -3.399 1.00 0.00 C ATOM 936 O LEU B 561 6.035 -8.682 -3.176 1.00 0.00 O ATOM 937 CB LEU B 561 7.119 -5.633 -3.523 1.00 0.00 C ATOM 938 CG LEU B 561 8.075 -6.287 -2.524 1.00 0.00 C ATOM 939 CD1 LEU B 561 9.046 -7.211 -3.240 1.00 0.00 C ATOM 940 CD2 LEU B 561 8.828 -5.226 -1.734 1.00 0.00 C ATOM 0 H LEU B 561 5.311 -4.822 -4.984 1.00 0.00 H new ATOM 0 HA LEU B 561 6.865 -7.148 -5.027 1.00 0.00 H new ATOM 0 HB2 LEU B 561 7.706 -5.034 -4.218 1.00 0.00 H new ATOM 0 HB3 LEU B 561 6.471 -4.946 -2.979 1.00 0.00 H new ATOM 0 HG LEU B 561 7.488 -6.883 -1.825 1.00 0.00 H new ATOM 0 HD11 LEU B 561 9.718 -7.667 -2.513 1.00 0.00 H new ATOM 0 HD12 LEU B 561 8.490 -7.991 -3.759 1.00 0.00 H new ATOM 0 HD13 LEU B 561 9.628 -6.638 -3.962 1.00 0.00 H new ATOM 0 HD21 LEU B 561 9.504 -5.709 -1.028 1.00 0.00 H new ATOM 0 HD22 LEU B 561 9.403 -4.603 -2.418 1.00 0.00 H new ATOM 0 HD23 LEU B 561 8.117 -4.605 -1.189 1.00 0.00 H new ATOM 952 N LEU B 562 4.404 -7.165 -2.857 1.00 0.00 N ATOM 953 CA LEU B 562 3.641 -8.014 -1.949 1.00 0.00 C ATOM 954 C LEU B 562 3.207 -9.302 -2.643 1.00 0.00 C ATOM 955 O LEU B 562 3.508 -10.402 -2.178 1.00 0.00 O ATOM 956 CB LEU B 562 2.414 -7.264 -1.427 1.00 0.00 C ATOM 957 CG LEU B 562 1.828 -7.772 -0.109 1.00 0.00 C ATOM 958 CD1 LEU B 562 0.664 -6.896 0.329 1.00 0.00 C ATOM 959 CD2 LEU B 562 1.385 -9.221 -0.246 1.00 0.00 C ATOM 0 H LEU B 562 3.986 -6.251 -3.031 1.00 0.00 H new ATOM 0 HA LEU B 562 4.284 -8.275 -1.109 1.00 0.00 H new ATOM 0 HB2 LEU B 562 2.680 -6.214 -1.303 1.00 0.00 H new ATOM 0 HB3 LEU B 562 1.635 -7.307 -2.188 1.00 0.00 H new ATOM 0 HG LEU B 562 2.603 -7.721 0.656 1.00 0.00 H new ATOM 0 HD11 LEU B 562 0.259 -7.272 1.269 1.00 0.00 H new ATOM 0 HD12 LEU B 562 1.011 -5.872 0.467 1.00 0.00 H new ATOM 0 HD13 LEU B 562 -0.113 -6.915 -0.435 1.00 0.00 H new ATOM 0 HD21 LEU B 562 0.971 -9.566 0.701 1.00 0.00 H new ATOM 0 HD22 LEU B 562 0.625 -9.297 -1.024 1.00 0.00 H new ATOM 0 HD23 LEU B 562 2.242 -9.840 -0.514 1.00 0.00 H new ATOM 971 N LEU B 563 2.499 -9.156 -3.758 1.00 0.00 N ATOM 972 CA LEU B 563 2.025 -10.308 -4.518 1.00 0.00 C ATOM 973 C LEU B 563 3.177 -11.247 -4.860 1.00 0.00 C ATOM 974 O LEU B 563 3.057 -12.465 -4.738 1.00 0.00 O ATOM 975 CB LEU B 563 1.331 -9.846 -5.801 1.00 0.00 C ATOM 976 CG LEU B 563 0.386 -10.856 -6.454 1.00 0.00 C ATOM 977 CD1 LEU B 563 -1.007 -10.749 -5.854 1.00 0.00 C ATOM 978 CD2 LEU B 563 0.338 -10.645 -7.960 1.00 0.00 C ATOM 0 H LEU B 563 2.241 -8.253 -4.155 1.00 0.00 H new ATOM 0 HA LEU B 563 1.310 -10.851 -3.900 1.00 0.00 H new ATOM 0 HB2 LEU B 563 0.766 -8.941 -5.579 1.00 0.00 H new ATOM 0 HB3 LEU B 563 2.097 -9.573 -6.527 1.00 0.00 H new ATOM 0 HG LEU B 563 0.767 -11.859 -6.260 1.00 0.00 H new ATOM 0 HD11 LEU B 563 -1.665 -11.475 -6.331 1.00 0.00 H new ATOM 0 HD12 LEU B 563 -0.959 -10.951 -4.784 1.00 0.00 H new ATOM 0 HD13 LEU B 563 -1.397 -9.744 -6.016 1.00 0.00 H new ATOM 0 HD21 LEU B 563 -0.339 -11.372 -8.408 1.00 0.00 H new ATOM 0 HD22 LEU B 563 -0.018 -9.637 -8.175 1.00 0.00 H new ATOM 0 HD23 LEU B 563 1.337 -10.774 -8.377 1.00 0.00 H new ATOM 990 N GLY B 564 4.298 -10.671 -5.286 1.00 0.00 N ATOM 991 CA GLY B 564 5.457 -11.471 -5.636 1.00 0.00 C ATOM 992 C GLY B 564 5.911 -12.364 -4.498 1.00 0.00 C ATOM 993 O GLY B 564 5.911 -13.588 -4.624 1.00 0.00 O ATOM 0 H GLY B 564 4.424 -9.665 -5.395 1.00 0.00 H new ATOM 0 HA2 GLY B 564 5.221 -12.086 -6.504 1.00 0.00 H new ATOM 0 HA3 GLY B 564 6.276 -10.812 -5.925 1.00 0.00 H new ATOM 997 N ILE B 565 6.299 -11.750 -3.385 1.00 0.00 N ATOM 998 CA ILE B 565 6.757 -12.497 -2.221 1.00 0.00 C ATOM 999 C ILE B 565 5.755 -13.579 -1.832 1.00 0.00 C ATOM 1000 O ILE B 565 6.136 -14.696 -1.482 1.00 0.00 O ATOM 1001 CB ILE B 565 6.990 -11.571 -1.013 1.00 0.00 C ATOM 1002 CG1 ILE B 565 8.025 -10.497 -1.358 1.00 0.00 C ATOM 1003 CG2 ILE B 565 7.439 -12.378 0.196 1.00 0.00 C ATOM 1004 CD1 ILE B 565 9.401 -11.055 -1.644 1.00 0.00 C ATOM 0 H ILE B 565 6.305 -10.737 -3.265 1.00 0.00 H new ATOM 0 HA ILE B 565 7.702 -12.963 -2.498 1.00 0.00 H new ATOM 0 HB ILE B 565 6.050 -11.078 -0.766 1.00 0.00 H new ATOM 0 HG12 ILE B 565 7.680 -9.938 -2.228 1.00 0.00 H new ATOM 0 HG13 ILE B 565 8.093 -9.790 -0.531 1.00 0.00 H new ATOM 0 HG21 ILE B 565 7.599 -11.709 1.041 1.00 0.00 H new ATOM 0 HG22 ILE B 565 6.671 -13.108 0.452 1.00 0.00 H new ATOM 0 HG23 ILE B 565 8.369 -12.897 -0.038 1.00 0.00 H new ATOM 0 HD11 ILE B 565 10.083 -10.238 -1.881 1.00 0.00 H new ATOM 0 HD12 ILE B 565 9.766 -11.590 -0.767 1.00 0.00 H new ATOM 0 HD13 ILE B 565 9.347 -11.740 -2.490 1.00 0.00 H new ATOM 1016 N LEU B 566 4.473 -13.240 -1.898 1.00 0.00 N ATOM 1017 CA LEU B 566 3.414 -14.182 -1.555 1.00 0.00 C ATOM 1018 C LEU B 566 3.537 -15.462 -2.376 1.00 0.00 C ATOM 1019 O LEU B 566 3.491 -16.567 -1.834 1.00 0.00 O ATOM 1020 CB LEU B 566 2.042 -13.546 -1.786 1.00 0.00 C ATOM 1021 CG LEU B 566 1.496 -12.695 -0.640 1.00 0.00 C ATOM 1022 CD1 LEU B 566 0.161 -12.074 -1.024 1.00 0.00 C ATOM 1023 CD2 LEU B 566 1.352 -13.531 0.624 1.00 0.00 C ATOM 0 H LEU B 566 4.141 -12.319 -2.186 1.00 0.00 H new ATOM 0 HA LEU B 566 3.517 -14.436 -0.500 1.00 0.00 H new ATOM 0 HB2 LEU B 566 2.098 -12.924 -2.679 1.00 0.00 H new ATOM 0 HB3 LEU B 566 1.326 -14.341 -1.995 1.00 0.00 H new ATOM 0 HG LEU B 566 2.204 -11.891 -0.442 1.00 0.00 H new ATOM 0 HD11 LEU B 566 -0.212 -11.472 -0.195 1.00 0.00 H new ATOM 0 HD12 LEU B 566 0.293 -11.441 -1.902 1.00 0.00 H new ATOM 0 HD13 LEU B 566 -0.556 -12.863 -1.250 1.00 0.00 H new ATOM 0 HD21 LEU B 566 0.962 -12.909 1.429 1.00 0.00 H new ATOM 0 HD22 LEU B 566 0.665 -14.356 0.438 1.00 0.00 H new ATOM 0 HD23 LEU B 566 2.326 -13.927 0.911 1.00 0.00 H new ATOM 1035 N VAL B 567 3.696 -15.306 -3.686 1.00 0.00 N ATOM 1036 CA VAL B 567 3.830 -16.449 -4.582 1.00 0.00 C ATOM 1037 C VAL B 567 5.200 -17.102 -4.438 1.00 0.00 C ATOM 1038 O VAL B 567 5.333 -18.321 -4.552 1.00 0.00 O ATOM 1039 CB VAL B 567 3.621 -16.038 -6.052 1.00 0.00 C ATOM 1040 CG1 VAL B 567 3.576 -17.266 -6.948 1.00 0.00 C ATOM 1041 CG2 VAL B 567 2.351 -15.213 -6.199 1.00 0.00 C ATOM 0 H VAL B 567 3.735 -14.399 -4.151 1.00 0.00 H new ATOM 0 HA VAL B 567 3.058 -17.165 -4.300 1.00 0.00 H new ATOM 0 HB VAL B 567 4.465 -15.422 -6.363 1.00 0.00 H new ATOM 0 HG11 VAL B 567 3.428 -16.956 -7.983 1.00 0.00 H new ATOM 0 HG12 VAL B 567 4.515 -17.812 -6.864 1.00 0.00 H new ATOM 0 HG13 VAL B 567 2.753 -17.911 -6.641 1.00 0.00 H new ATOM 0 HG21 VAL B 567 2.219 -14.931 -7.244 1.00 0.00 H new ATOM 0 HG22 VAL B 567 1.495 -15.802 -5.871 1.00 0.00 H new ATOM 0 HG23 VAL B 567 2.428 -14.314 -5.588 1.00 0.00 H new ATOM 1051 N PHE B 568 6.216 -16.284 -4.186 1.00 0.00 N ATOM 1052 CA PHE B 568 7.577 -16.782 -4.028 1.00 0.00 C ATOM 1053 C PHE B 568 7.664 -17.764 -2.863 1.00 0.00 C ATOM 1054 O PHE B 568 8.585 -18.578 -2.792 1.00 0.00 O ATOM 1055 CB PHE B 568 8.545 -15.619 -3.802 1.00 0.00 C ATOM 1056 CG PHE B 568 8.937 -14.911 -5.067 1.00 0.00 C ATOM 1057 CD1 PHE B 568 9.431 -15.620 -6.150 1.00 0.00 C ATOM 1058 CD2 PHE B 568 8.810 -13.535 -5.175 1.00 0.00 C ATOM 1059 CE1 PHE B 568 9.793 -14.972 -7.315 1.00 0.00 C ATOM 1060 CE2 PHE B 568 9.170 -12.880 -6.338 1.00 0.00 C ATOM 1061 CZ PHE B 568 9.661 -13.600 -7.410 1.00 0.00 C ATOM 0 H PHE B 568 6.123 -15.273 -4.087 1.00 0.00 H new ATOM 0 HA PHE B 568 7.855 -17.305 -4.943 1.00 0.00 H new ATOM 0 HB2 PHE B 568 8.086 -14.902 -3.121 1.00 0.00 H new ATOM 0 HB3 PHE B 568 9.443 -15.994 -3.312 1.00 0.00 H new ATOM 0 HD1 PHE B 568 9.534 -16.693 -6.083 1.00 0.00 H new ATOM 0 HD2 PHE B 568 8.425 -12.968 -4.340 1.00 0.00 H new ATOM 0 HE1 PHE B 568 10.179 -15.537 -8.151 1.00 0.00 H new ATOM 0 HE2 PHE B 568 9.068 -11.807 -6.408 1.00 0.00 H new ATOM 0 HZ PHE B 568 9.941 -13.091 -8.321 1.00 0.00 H new ATOM 1071 N ARG B 569 6.701 -17.680 -1.952 1.00 0.00 N ATOM 1072 CA ARG B 569 6.668 -18.559 -0.790 1.00 0.00 C ATOM 1073 C ARG B 569 5.774 -19.769 -1.048 1.00 0.00 C ATOM 1074 O ARG B 569 5.277 -20.396 -0.113 1.00 0.00 O ATOM 1075 CB ARG B 569 6.171 -17.796 0.439 1.00 0.00 C ATOM 1076 CG ARG B 569 7.194 -17.711 1.560 1.00 0.00 C ATOM 1077 CD ARG B 569 8.092 -16.494 1.402 1.00 0.00 C ATOM 1078 NE ARG B 569 8.568 -15.994 2.689 1.00 0.00 N ATOM 1079 CZ ARG B 569 7.814 -15.293 3.529 1.00 0.00 C ATOM 1080 NH1 ARG B 569 6.555 -15.012 3.218 1.00 0.00 N ATOM 1081 NH2 ARG B 569 8.317 -14.874 4.682 1.00 0.00 N ATOM 0 H ARG B 569 5.932 -17.011 -1.996 1.00 0.00 H new ATOM 0 HA ARG B 569 7.682 -18.912 -0.604 1.00 0.00 H new ATOM 0 HB2 ARG B 569 5.889 -16.787 0.139 1.00 0.00 H new ATOM 0 HB3 ARG B 569 5.270 -18.280 0.817 1.00 0.00 H new ATOM 0 HG2 ARG B 569 6.680 -17.664 2.520 1.00 0.00 H new ATOM 0 HG3 ARG B 569 7.803 -18.615 1.568 1.00 0.00 H new ATOM 0 HD2 ARG B 569 8.946 -16.752 0.775 1.00 0.00 H new ATOM 0 HD3 ARG B 569 7.545 -15.705 0.886 1.00 0.00 H new ATOM 0 HE ARG B 569 9.532 -16.194 2.958 1.00 0.00 H new ATOM 0 HH11 ARG B 569 6.164 -15.334 2.333 1.00 0.00 H new ATOM 0 HH12 ARG B 569 5.978 -14.474 3.864 1.00 0.00 H new ATOM 0 HH21 ARG B 569 9.284 -15.090 4.925 1.00 0.00 H new ATOM 0 HH22 ARG B 569 7.737 -14.336 5.326 1.00 0.00 H new ATOM 1095 N SER B 570 5.576 -20.091 -2.322 1.00 0.00 N ATOM 1096 CA SER B 570 4.740 -21.223 -2.703 1.00 0.00 C ATOM 1097 C SER B 570 3.355 -21.111 -2.073 1.00 0.00 C ATOM 1098 O SER B 570 2.954 -21.959 -1.276 1.00 0.00 O ATOM 1099 CB SER B 570 5.400 -22.537 -2.281 1.00 0.00 C ATOM 1100 OG SER B 570 4.889 -23.627 -3.028 1.00 0.00 O ATOM 0 H SER B 570 5.983 -19.584 -3.108 1.00 0.00 H new ATOM 0 HA SER B 570 4.629 -21.213 -3.787 1.00 0.00 H new ATOM 0 HB2 SER B 570 6.478 -22.468 -2.424 1.00 0.00 H new ATOM 0 HB3 SER B 570 5.229 -22.709 -1.218 1.00 0.00 H new ATOM 0 HG SER B 570 5.328 -24.455 -2.741 1.00 0.00 H new ATOM 1106 N ARG B 571 2.629 -20.059 -2.437 1.00 0.00 N ATOM 1107 CA ARG B 571 1.289 -19.834 -1.907 1.00 0.00 C ATOM 1108 C ARG B 571 0.645 -18.613 -2.558 1.00 0.00 C ATOM 1109 O ARG B 571 1.135 -17.493 -2.420 1.00 0.00 O ATOM 1110 CB ARG B 571 1.343 -19.648 -0.391 1.00 0.00 C ATOM 1111 CG ARG B 571 2.150 -18.436 0.047 1.00 0.00 C ATOM 1112 CD ARG B 571 2.456 -18.479 1.535 1.00 0.00 C ATOM 1113 NE ARG B 571 2.113 -17.224 2.200 1.00 0.00 N ATOM 1114 CZ ARG B 571 2.206 -17.038 3.512 1.00 0.00 C ATOM 1115 NH1 ARG B 571 2.630 -18.021 4.296 1.00 0.00 N ATOM 1116 NH2 ARG B 571 1.876 -15.868 4.043 1.00 0.00 N ATOM 0 H ARG B 571 2.946 -19.349 -3.097 1.00 0.00 H new ATOM 0 HA ARG B 571 0.682 -20.709 -2.137 1.00 0.00 H new ATOM 0 HB2 ARG B 571 0.327 -19.554 -0.009 1.00 0.00 H new ATOM 0 HB3 ARG B 571 1.772 -20.542 0.061 1.00 0.00 H new ATOM 0 HG2 ARG B 571 3.082 -18.395 -0.516 1.00 0.00 H new ATOM 0 HG3 ARG B 571 1.597 -17.526 -0.186 1.00 0.00 H new ATOM 0 HD2 ARG B 571 1.902 -19.297 1.996 1.00 0.00 H new ATOM 0 HD3 ARG B 571 3.515 -18.689 1.682 1.00 0.00 H new ATOM 0 HE ARG B 571 1.784 -16.448 1.625 1.00 0.00 H new ATOM 0 HH11 ARG B 571 2.885 -18.922 3.892 1.00 0.00 H new ATOM 0 HH12 ARG B 571 2.701 -17.876 5.303 1.00 0.00 H new ATOM 0 HH21 ARG B 571 1.550 -15.110 3.444 1.00 0.00 H new ATOM 0 HH22 ARG B 571 1.948 -15.727 5.051 1.00 0.00 H new ATOM 1130 N ARG B 572 -0.455 -18.840 -3.269 1.00 0.00 N ATOM 1131 CA ARG B 572 -1.165 -17.760 -3.942 1.00 0.00 C ATOM 1132 C ARG B 572 -2.639 -18.108 -4.125 1.00 0.00 C ATOM 1133 O ARG B 572 -3.249 -17.765 -5.137 1.00 0.00 O ATOM 1134 CB ARG B 572 -0.527 -17.472 -5.303 1.00 0.00 C ATOM 1135 CG ARG B 572 -0.590 -18.645 -6.266 1.00 0.00 C ATOM 1136 CD ARG B 572 0.725 -19.409 -6.302 1.00 0.00 C ATOM 1137 NE ARG B 572 1.367 -19.334 -7.612 1.00 0.00 N ATOM 1138 CZ ARG B 572 2.287 -20.195 -8.030 1.00 0.00 C ATOM 1139 NH1 ARG B 572 2.672 -21.191 -7.244 1.00 0.00 N ATOM 1140 NH2 ARG B 572 2.825 -20.060 -9.235 1.00 0.00 N ATOM 0 H ARG B 572 -0.873 -19.762 -3.393 1.00 0.00 H new ATOM 0 HA ARG B 572 -1.094 -16.869 -3.318 1.00 0.00 H new ATOM 0 HB2 ARG B 572 -1.027 -16.615 -5.755 1.00 0.00 H new ATOM 0 HB3 ARG B 572 0.516 -17.191 -5.154 1.00 0.00 H new ATOM 0 HG2 ARG B 572 -1.395 -19.318 -5.969 1.00 0.00 H new ATOM 0 HG3 ARG B 572 -0.829 -18.283 -7.266 1.00 0.00 H new ATOM 0 HD2 ARG B 572 1.398 -19.007 -5.545 1.00 0.00 H new ATOM 0 HD3 ARG B 572 0.545 -20.453 -6.046 1.00 0.00 H new ATOM 0 HE ARG B 572 1.093 -18.578 -8.240 1.00 0.00 H new ATOM 0 HH11 ARG B 572 2.261 -21.297 -6.316 1.00 0.00 H new ATOM 0 HH12 ARG B 572 3.379 -21.852 -7.567 1.00 0.00 H new ATOM 0 HH21 ARG B 572 2.532 -19.294 -9.841 1.00 0.00 H new ATOM 0 HH22 ARG B 572 3.532 -20.722 -9.555 1.00 0.00 H new ATOM 1154 N ALA B 573 -3.206 -18.794 -3.137 1.00 0.00 N ATOM 1155 CA ALA B 573 -4.609 -19.188 -3.187 1.00 0.00 C ATOM 1156 C ALA B 573 -5.150 -19.470 -1.790 1.00 0.00 C ATOM 1157 O ALA B 573 -6.317 -19.828 -1.626 1.00 0.00 O ATOM 1158 CB ALA B 573 -4.782 -20.408 -4.079 1.00 0.00 C ATOM 0 H ALA B 573 -2.715 -19.088 -2.293 1.00 0.00 H new ATOM 0 HA ALA B 573 -5.179 -18.360 -3.608 1.00 0.00 H new ATOM 0 HB1 ALA B 573 -5.834 -20.692 -4.108 1.00 0.00 H new ATOM 0 HB2 ALA B 573 -4.442 -20.172 -5.088 1.00 0.00 H new ATOM 0 HB3 ALA B 573 -4.194 -21.235 -3.682 1.00 0.00 H new TER 1164 ALA B 573