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 1:sc= 0.86 USER MOD Single : A 540 SER OG : rot 180:sc= -0.088 USER MOD Single : A 544 THR OG1 : rot 180:sc= -0.768 USER MOD Single : A 570 SER OG : rot 35:sc= 0.41 USER MOD Single : B 536 SER OG : rot 180:sc= 0 USER MOD Single : B 540 SER OG : rot 180:sc= 0 USER MOD Single : B 544 THR OG1 : rot 180:sc=-0.00673 USER MOD Single : B 570 SER OG : rot -38:sc= 1.15 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 536 -9.382 11.272 7.306 1.00 0.00 N ATOM 2 CA SER A 536 -10.439 12.060 6.683 1.00 0.00 C ATOM 3 C SER A 536 -10.151 13.552 6.809 1.00 0.00 C ATOM 4 O SER A 536 -9.363 13.990 7.648 1.00 0.00 O ATOM 5 CB SER A 536 -11.791 11.734 7.321 1.00 0.00 C ATOM 6 OG SER A 536 -11.672 10.673 8.253 1.00 0.00 O ATOM 0 HA SER A 536 -10.473 11.803 5.624 1.00 0.00 H new ATOM 0 HB2 SER A 536 -12.184 12.619 7.821 1.00 0.00 H new ATOM 0 HB3 SER A 536 -12.507 11.462 6.545 1.00 0.00 H new ATOM 0 HG SER A 536 -10.737 10.383 8.301 1.00 0.00 H new ATOM 12 N PRO A 537 -10.804 14.354 5.955 1.00 0.00 N ATOM 13 CA PRO A 537 -10.635 15.810 5.950 1.00 0.00 C ATOM 14 C PRO A 537 -11.242 16.468 7.185 1.00 0.00 C ATOM 15 O PRO A 537 -12.001 15.854 7.935 1.00 0.00 O ATOM 16 CB PRO A 537 -11.382 16.250 4.688 1.00 0.00 C ATOM 17 CG PRO A 537 -12.391 15.179 4.452 1.00 0.00 C ATOM 18 CD PRO A 537 -11.757 13.901 4.928 1.00 0.00 C ATOM 0 HA PRO A 537 -9.584 16.098 5.962 1.00 0.00 H new ATOM 0 HB2 PRO A 537 -11.860 17.220 4.828 1.00 0.00 H new ATOM 0 HB3 PRO A 537 -10.704 16.349 3.841 1.00 0.00 H new ATOM 0 HG2 PRO A 537 -13.313 15.384 4.997 1.00 0.00 H new ATOM 0 HG3 PRO A 537 -12.653 15.115 3.396 1.00 0.00 H new ATOM 0 HD2 PRO A 537 -12.497 13.215 5.341 1.00 0.00 H new ATOM 0 HD3 PRO A 537 -11.253 13.376 4.116 1.00 0.00 H new ATOM 26 N PRO A 538 -10.904 17.748 7.402 1.00 0.00 N ATOM 27 CA PRO A 538 -11.405 18.516 8.545 1.00 0.00 C ATOM 28 C PRO A 538 -12.892 18.829 8.424 1.00 0.00 C ATOM 29 O PRO A 538 -13.675 18.526 9.324 1.00 0.00 O ATOM 30 CB PRO A 538 -10.582 19.806 8.493 1.00 0.00 C ATOM 31 CG PRO A 538 -10.180 19.943 7.065 1.00 0.00 C ATOM 32 CD PRO A 538 -10.003 18.542 6.548 1.00 0.00 C ATOM 0 HA PRO A 538 -11.304 17.967 9.481 1.00 0.00 H new ATOM 0 HB2 PRO A 538 -11.169 20.663 8.823 1.00 0.00 H new ATOM 0 HB3 PRO A 538 -9.711 19.746 9.145 1.00 0.00 H new ATOM 0 HG2 PRO A 538 -10.941 20.476 6.495 1.00 0.00 H new ATOM 0 HG3 PRO A 538 -9.255 20.513 6.973 1.00 0.00 H new ATOM 0 HD2 PRO A 538 -10.275 18.465 5.495 1.00 0.00 H new ATOM 0 HD3 PRO A 538 -8.969 18.209 6.635 1.00 0.00 H new ATOM 40 N VAL A 539 -13.276 19.437 7.306 1.00 0.00 N ATOM 41 CA VAL A 539 -14.671 19.789 7.068 1.00 0.00 C ATOM 42 C VAL A 539 -14.880 20.265 5.635 1.00 0.00 C ATOM 43 O VAL A 539 -15.820 21.006 5.347 1.00 0.00 O ATOM 44 CB VAL A 539 -15.146 20.888 8.036 1.00 0.00 C ATOM 45 CG1 VAL A 539 -15.903 20.278 9.206 1.00 0.00 C ATOM 46 CG2 VAL A 539 -13.965 21.713 8.526 1.00 0.00 C ATOM 0 H VAL A 539 -12.641 19.696 6.551 1.00 0.00 H new ATOM 0 HA VAL A 539 -15.259 18.887 7.238 1.00 0.00 H new ATOM 0 HB VAL A 539 -15.826 21.551 7.501 1.00 0.00 H new ATOM 0 HG11 VAL A 539 -16.231 21.070 9.880 1.00 0.00 H new ATOM 0 HG12 VAL A 539 -16.772 19.735 8.834 1.00 0.00 H new ATOM 0 HG13 VAL A 539 -15.249 19.591 9.744 1.00 0.00 H new ATOM 0 HG21 VAL A 539 -14.319 22.485 9.209 1.00 0.00 H new ATOM 0 HG22 VAL A 539 -13.259 21.065 9.045 1.00 0.00 H new ATOM 0 HG23 VAL A 539 -13.470 22.181 7.675 1.00 0.00 H new ATOM 56 N SER A 540 -13.998 19.834 4.738 1.00 0.00 N ATOM 57 CA SER A 540 -14.083 20.218 3.334 1.00 0.00 C ATOM 58 C SER A 540 -12.884 19.691 2.553 1.00 0.00 C ATOM 59 O SER A 540 -12.979 18.681 1.855 1.00 0.00 O ATOM 60 CB SER A 540 -14.163 21.740 3.205 1.00 0.00 C ATOM 61 OG SER A 540 -13.743 22.165 1.920 1.00 0.00 O ATOM 0 H SER A 540 -13.216 19.218 4.959 1.00 0.00 H new ATOM 0 HA SER A 540 -14.988 19.777 2.916 1.00 0.00 H new ATOM 0 HB2 SER A 540 -15.186 22.070 3.384 1.00 0.00 H new ATOM 0 HB3 SER A 540 -13.539 22.206 3.968 1.00 0.00 H new ATOM 0 HG SER A 540 -13.805 23.141 1.862 1.00 0.00 H new ATOM 67 N ARG A 541 -11.756 20.383 2.675 1.00 0.00 N ATOM 68 CA ARG A 541 -10.537 19.987 1.980 1.00 0.00 C ATOM 69 C ARG A 541 -10.794 19.821 0.485 1.00 0.00 C ATOM 70 O ARG A 541 -11.891 20.092 0.000 1.00 0.00 O ATOM 71 CB ARG A 541 -9.994 18.681 2.563 1.00 0.00 C ATOM 72 CG ARG A 541 -8.783 18.872 3.462 1.00 0.00 C ATOM 73 CD ARG A 541 -7.513 19.073 2.650 1.00 0.00 C ATOM 74 NE ARG A 541 -7.033 17.823 2.067 1.00 0.00 N ATOM 75 CZ ARG A 541 -5.981 17.745 1.260 1.00 0.00 C ATOM 76 NH1 ARG A 541 -5.302 18.838 0.943 1.00 0.00 N ATOM 77 NH2 ARG A 541 -5.605 16.571 0.770 1.00 0.00 N ATOM 0 H ARG A 541 -11.661 21.221 3.249 1.00 0.00 H new ATOM 0 HA ARG A 541 -9.796 20.775 2.119 1.00 0.00 H new ATOM 0 HB2 ARG A 541 -10.784 18.191 3.132 1.00 0.00 H new ATOM 0 HB3 ARG A 541 -9.727 18.011 1.745 1.00 0.00 H new ATOM 0 HG2 ARG A 541 -8.942 19.734 4.110 1.00 0.00 H new ATOM 0 HG3 ARG A 541 -8.668 18.003 4.110 1.00 0.00 H new ATOM 0 HD2 ARG A 541 -7.701 19.795 1.855 1.00 0.00 H new ATOM 0 HD3 ARG A 541 -6.738 19.497 3.288 1.00 0.00 H new ATOM 0 HE ARG A 541 -7.533 16.963 2.292 1.00 0.00 H new ATOM 0 HH11 ARG A 541 -5.587 19.742 1.319 1.00 0.00 H new ATOM 0 HH12 ARG A 541 -4.495 18.775 0.323 1.00 0.00 H new ATOM 0 HH21 ARG A 541 -6.124 15.727 1.013 1.00 0.00 H new ATOM 0 HH22 ARG A 541 -4.797 16.512 0.150 1.00 0.00 H new ATOM 91 N GLY A 542 -9.772 19.375 -0.240 1.00 0.00 N ATOM 92 CA GLY A 542 -9.908 19.182 -1.672 1.00 0.00 C ATOM 93 C GLY A 542 -9.470 17.800 -2.115 1.00 0.00 C ATOM 94 O GLY A 542 -8.274 17.530 -2.241 1.00 0.00 O ATOM 0 H GLY A 542 -8.853 19.144 0.139 1.00 0.00 H new ATOM 0 HA2 GLY A 542 -10.947 19.340 -1.960 1.00 0.00 H new ATOM 0 HA3 GLY A 542 -9.315 19.933 -2.195 1.00 0.00 H new ATOM 98 N LEU A 543 -10.438 16.921 -2.349 1.00 0.00 N ATOM 99 CA LEU A 543 -10.147 15.558 -2.778 1.00 0.00 C ATOM 100 C LEU A 543 -10.223 15.438 -4.297 1.00 0.00 C ATOM 101 O LEU A 543 -11.037 16.097 -4.944 1.00 0.00 O ATOM 102 CB LEU A 543 -11.125 14.578 -2.128 1.00 0.00 C ATOM 103 CG LEU A 543 -10.793 14.147 -0.699 1.00 0.00 C ATOM 104 CD1 LEU A 543 -9.453 13.427 -0.656 1.00 0.00 C ATOM 105 CD2 LEU A 543 -10.783 15.351 0.232 1.00 0.00 C ATOM 0 H LEU A 543 -11.432 17.128 -2.249 1.00 0.00 H new ATOM 0 HA LEU A 543 -9.133 15.312 -2.463 1.00 0.00 H new ATOM 0 HB2 LEU A 543 -12.116 15.031 -2.128 1.00 0.00 H new ATOM 0 HB3 LEU A 543 -11.182 13.686 -2.751 1.00 0.00 H new ATOM 0 HG LEU A 543 -11.565 13.456 -0.360 1.00 0.00 H new ATOM 0 HD11 LEU A 543 -9.233 13.128 0.369 1.00 0.00 H new ATOM 0 HD12 LEU A 543 -9.495 12.542 -1.291 1.00 0.00 H new ATOM 0 HD13 LEU A 543 -8.670 14.095 -1.015 1.00 0.00 H new ATOM 0 HD21 LEU A 543 -10.545 15.026 1.245 1.00 0.00 H new ATOM 0 HD22 LEU A 543 -10.032 16.066 -0.105 1.00 0.00 H new ATOM 0 HD23 LEU A 543 -11.765 15.825 0.224 1.00 0.00 H new ATOM 117 N THR A 544 -9.369 14.589 -4.862 1.00 0.00 N ATOM 118 CA THR A 544 -9.340 14.381 -6.304 1.00 0.00 C ATOM 119 C THR A 544 -8.933 12.952 -6.645 1.00 0.00 C ATOM 120 O THR A 544 -8.390 12.233 -5.807 1.00 0.00 O ATOM 121 CB THR A 544 -8.368 15.357 -6.992 1.00 0.00 C ATOM 122 OG1 THR A 544 -7.019 15.042 -6.631 1.00 0.00 O ATOM 123 CG2 THR A 544 -8.679 16.794 -6.604 1.00 0.00 C ATOM 0 H THR A 544 -8.689 14.035 -4.342 1.00 0.00 H new ATOM 0 HA THR A 544 -10.350 14.566 -6.671 1.00 0.00 H new ATOM 0 HB THR A 544 -8.488 15.254 -8.070 1.00 0.00 H new ATOM 0 HG1 THR A 544 -6.407 15.666 -7.074 1.00 0.00 H new ATOM 0 HG21 THR A 544 -7.979 17.465 -7.102 1.00 0.00 H new ATOM 0 HG22 THR A 544 -9.697 17.041 -6.907 1.00 0.00 H new ATOM 0 HG23 THR A 544 -8.584 16.908 -5.524 1.00 0.00 H new ATOM 131 N GLY A 545 -9.200 12.545 -7.882 1.00 0.00 N ATOM 132 CA GLY A 545 -8.854 11.202 -8.312 1.00 0.00 C ATOM 133 C GLY A 545 -7.359 10.957 -8.299 1.00 0.00 C ATOM 134 O GLY A 545 -6.909 9.813 -8.376 1.00 0.00 O ATOM 0 H GLY A 545 -9.649 13.121 -8.594 1.00 0.00 H new ATOM 0 HA2 GLY A 545 -9.343 10.478 -7.661 1.00 0.00 H new ATOM 0 HA3 GLY A 545 -9.238 11.036 -9.319 1.00 0.00 H new ATOM 138 N GLY A 546 -6.584 12.032 -8.202 1.00 0.00 N ATOM 139 CA GLY A 546 -5.138 11.907 -8.183 1.00 0.00 C ATOM 140 C GLY A 546 -4.587 11.776 -6.777 1.00 0.00 C ATOM 141 O GLY A 546 -3.428 12.106 -6.526 1.00 0.00 O ATOM 0 H GLY A 546 -6.932 12.989 -8.136 1.00 0.00 H new ATOM 0 HA2 GLY A 546 -4.844 11.036 -8.768 1.00 0.00 H new ATOM 0 HA3 GLY A 546 -4.694 12.779 -8.664 1.00 0.00 H new ATOM 145 N GLU A 547 -5.419 11.295 -5.859 1.00 0.00 N ATOM 146 CA GLU A 547 -5.007 11.125 -4.471 1.00 0.00 C ATOM 147 C GLU A 547 -5.294 9.706 -3.988 1.00 0.00 C ATOM 148 O GLU A 547 -4.483 9.101 -3.286 1.00 0.00 O ATOM 149 CB GLU A 547 -5.726 12.136 -3.574 1.00 0.00 C ATOM 150 CG GLU A 547 -5.822 13.525 -4.179 1.00 0.00 C ATOM 151 CD GLU A 547 -6.452 14.531 -3.235 1.00 0.00 C ATOM 152 OE1 GLU A 547 -7.195 14.105 -2.326 1.00 0.00 O ATOM 153 OE2 GLU A 547 -6.201 15.743 -3.404 1.00 0.00 O ATOM 0 H GLU A 547 -6.381 11.016 -6.051 1.00 0.00 H new ATOM 0 HA GLU A 547 -3.933 11.300 -4.414 1.00 0.00 H new ATOM 0 HB2 GLU A 547 -6.731 11.771 -3.362 1.00 0.00 H new ATOM 0 HB3 GLU A 547 -5.202 12.200 -2.620 1.00 0.00 H new ATOM 0 HG2 GLU A 547 -4.824 13.867 -4.455 1.00 0.00 H new ATOM 0 HG3 GLU A 547 -6.408 13.478 -5.097 1.00 0.00 H new ATOM 160 N ILE A 548 -6.454 9.181 -4.369 1.00 0.00 N ATOM 161 CA ILE A 548 -6.848 7.834 -3.977 1.00 0.00 C ATOM 162 C ILE A 548 -5.900 6.792 -4.560 1.00 0.00 C ATOM 163 O ILE A 548 -5.765 5.691 -4.025 1.00 0.00 O ATOM 164 CB ILE A 548 -8.285 7.513 -4.428 1.00 0.00 C ATOM 165 CG1 ILE A 548 -9.232 8.647 -4.029 1.00 0.00 C ATOM 166 CG2 ILE A 548 -8.747 6.195 -3.829 1.00 0.00 C ATOM 167 CD1 ILE A 548 -9.643 9.528 -5.190 1.00 0.00 C ATOM 0 H ILE A 548 -7.137 9.668 -4.949 1.00 0.00 H new ATOM 0 HA ILE A 548 -6.801 7.797 -2.889 1.00 0.00 H new ATOM 0 HB ILE A 548 -8.297 7.419 -5.514 1.00 0.00 H new ATOM 0 HG12 ILE A 548 -10.125 8.220 -3.573 1.00 0.00 H new ATOM 0 HG13 ILE A 548 -8.750 9.262 -3.269 1.00 0.00 H new ATOM 0 HG21 ILE A 548 -9.764 5.983 -4.158 1.00 0.00 H new ATOM 0 HG22 ILE A 548 -8.085 5.394 -4.158 1.00 0.00 H new ATOM 0 HG23 ILE A 548 -8.723 6.262 -2.741 1.00 0.00 H new ATOM 0 HD11 ILE A 548 -10.314 10.310 -4.834 1.00 0.00 H new ATOM 0 HD12 ILE A 548 -8.757 9.984 -5.632 1.00 0.00 H new ATOM 0 HD13 ILE A 548 -10.154 8.925 -5.941 1.00 0.00 H new ATOM 179 N VAL A 549 -5.243 7.147 -5.660 1.00 0.00 N ATOM 180 CA VAL A 549 -4.305 6.243 -6.314 1.00 0.00 C ATOM 181 C VAL A 549 -3.183 5.835 -5.367 1.00 0.00 C ATOM 182 O VAL A 549 -2.641 4.734 -5.468 1.00 0.00 O ATOM 183 CB VAL A 549 -3.690 6.888 -7.572 1.00 0.00 C ATOM 184 CG1 VAL A 549 -4.783 7.345 -8.526 1.00 0.00 C ATOM 185 CG2 VAL A 549 -2.786 8.049 -7.187 1.00 0.00 C ATOM 0 H VAL A 549 -5.343 8.054 -6.116 1.00 0.00 H new ATOM 0 HA VAL A 549 -4.870 5.358 -6.606 1.00 0.00 H new ATOM 0 HB VAL A 549 -3.084 6.140 -8.084 1.00 0.00 H new ATOM 0 HG11 VAL A 549 -4.330 7.798 -9.408 1.00 0.00 H new ATOM 0 HG12 VAL A 549 -5.385 6.488 -8.827 1.00 0.00 H new ATOM 0 HG13 VAL A 549 -5.418 8.078 -8.028 1.00 0.00 H new ATOM 0 HG21 VAL A 549 -2.360 8.493 -8.087 1.00 0.00 H new ATOM 0 HG22 VAL A 549 -3.367 8.800 -6.652 1.00 0.00 H new ATOM 0 HG23 VAL A 549 -1.982 7.687 -6.546 1.00 0.00 H new ATOM 195 N ALA A 550 -2.839 6.729 -4.445 1.00 0.00 N ATOM 196 CA ALA A 550 -1.783 6.460 -3.477 1.00 0.00 C ATOM 197 C ALA A 550 -2.227 5.418 -2.455 1.00 0.00 C ATOM 198 O ALA A 550 -1.444 4.562 -2.045 1.00 0.00 O ATOM 199 CB ALA A 550 -1.370 7.745 -2.777 1.00 0.00 C ATOM 0 H ALA A 550 -3.276 7.645 -4.348 1.00 0.00 H new ATOM 0 HA ALA A 550 -0.924 6.060 -4.015 1.00 0.00 H new ATOM 0 HB1 ALA A 550 -0.581 7.530 -2.057 1.00 0.00 H new ATOM 0 HB2 ALA A 550 -1.003 8.459 -3.514 1.00 0.00 H new ATOM 0 HB3 ALA A 550 -2.229 8.169 -2.257 1.00 0.00 H new ATOM 205 N VAL A 551 -3.490 5.497 -2.046 1.00 0.00 N ATOM 206 CA VAL A 551 -4.039 4.561 -1.073 1.00 0.00 C ATOM 207 C VAL A 551 -3.933 3.125 -1.571 1.00 0.00 C ATOM 208 O VAL A 551 -3.255 2.295 -0.964 1.00 0.00 O ATOM 209 CB VAL A 551 -5.514 4.878 -0.760 1.00 0.00 C ATOM 210 CG1 VAL A 551 -6.079 3.867 0.225 1.00 0.00 C ATOM 211 CG2 VAL A 551 -5.651 6.294 -0.221 1.00 0.00 C ATOM 0 H VAL A 551 -4.152 6.200 -2.374 1.00 0.00 H new ATOM 0 HA VAL A 551 -3.451 4.670 -0.162 1.00 0.00 H new ATOM 0 HB VAL A 551 -6.087 4.808 -1.684 1.00 0.00 H new ATOM 0 HG11 VAL A 551 -7.122 4.107 0.434 1.00 0.00 H new ATOM 0 HG12 VAL A 551 -6.015 2.867 -0.204 1.00 0.00 H new ATOM 0 HG13 VAL A 551 -5.506 3.902 1.151 1.00 0.00 H new ATOM 0 HG21 VAL A 551 -6.699 6.501 -0.005 1.00 0.00 H new ATOM 0 HG22 VAL A 551 -5.066 6.394 0.693 1.00 0.00 H new ATOM 0 HG23 VAL A 551 -5.286 7.003 -0.964 1.00 0.00 H new ATOM 221 N ILE A 552 -4.608 2.838 -2.680 1.00 0.00 N ATOM 222 CA ILE A 552 -4.587 1.501 -3.260 1.00 0.00 C ATOM 223 C ILE A 552 -3.161 1.052 -3.557 1.00 0.00 C ATOM 224 O ILE A 552 -2.828 -0.125 -3.418 1.00 0.00 O ATOM 225 CB ILE A 552 -5.414 1.439 -4.558 1.00 0.00 C ATOM 226 CG1 ILE A 552 -5.410 0.018 -5.124 1.00 0.00 C ATOM 227 CG2 ILE A 552 -4.868 2.424 -5.581 1.00 0.00 C ATOM 228 CD1 ILE A 552 -6.211 -0.128 -6.399 1.00 0.00 C ATOM 0 H ILE A 552 -5.175 3.513 -3.194 1.00 0.00 H new ATOM 0 HA ILE A 552 -5.029 0.830 -2.523 1.00 0.00 H new ATOM 0 HB ILE A 552 -6.443 1.716 -4.329 1.00 0.00 H new ATOM 0 HG12 ILE A 552 -4.381 -0.285 -5.315 1.00 0.00 H new ATOM 0 HG13 ILE A 552 -5.809 -0.664 -4.374 1.00 0.00 H new ATOM 0 HG21 ILE A 552 -5.463 2.369 -6.493 1.00 0.00 H new ATOM 0 HG22 ILE A 552 -4.918 3.435 -5.176 1.00 0.00 H new ATOM 0 HG23 ILE A 552 -3.831 2.175 -5.808 1.00 0.00 H new ATOM 0 HD11 ILE A 552 -6.163 -1.161 -6.742 1.00 0.00 H new ATOM 0 HD12 ILE A 552 -7.249 0.144 -6.209 1.00 0.00 H new ATOM 0 HD13 ILE A 552 -5.798 0.528 -7.165 1.00 0.00 H new ATOM 240 N PHE A 553 -2.322 1.998 -3.965 1.00 0.00 N ATOM 241 CA PHE A 553 -0.929 1.700 -4.281 1.00 0.00 C ATOM 242 C PHE A 553 -0.227 1.058 -3.088 1.00 0.00 C ATOM 243 O PHE A 553 0.205 -0.092 -3.153 1.00 0.00 O ATOM 244 CB PHE A 553 -0.194 2.976 -4.695 1.00 0.00 C ATOM 245 CG PHE A 553 1.263 2.760 -4.991 1.00 0.00 C ATOM 246 CD1 PHE A 553 2.198 2.754 -3.969 1.00 0.00 C ATOM 247 CD2 PHE A 553 1.697 2.560 -6.292 1.00 0.00 C ATOM 248 CE1 PHE A 553 3.538 2.556 -4.238 1.00 0.00 C ATOM 249 CE2 PHE A 553 3.036 2.361 -6.567 1.00 0.00 C ATOM 250 CZ PHE A 553 3.959 2.358 -5.539 1.00 0.00 C ATOM 0 H PHE A 553 -2.582 2.977 -4.085 1.00 0.00 H new ATOM 0 HA PHE A 553 -0.913 0.995 -5.112 1.00 0.00 H new ATOM 0 HB2 PHE A 553 -0.678 3.394 -5.578 1.00 0.00 H new ATOM 0 HB3 PHE A 553 -0.289 3.715 -3.899 1.00 0.00 H new ATOM 0 HD1 PHE A 553 1.875 2.906 -2.950 1.00 0.00 H new ATOM 0 HD2 PHE A 553 0.980 2.560 -7.100 1.00 0.00 H new ATOM 0 HE1 PHE A 553 4.257 2.556 -3.432 1.00 0.00 H new ATOM 0 HE2 PHE A 553 3.361 2.208 -7.585 1.00 0.00 H new ATOM 0 HZ PHE A 553 5.006 2.201 -5.752 1.00 0.00 H new ATOM 260 N GLY A 554 -0.115 1.813 -1.999 1.00 0.00 N ATOM 261 CA GLY A 554 0.538 1.303 -0.807 1.00 0.00 C ATOM 262 C GLY A 554 -0.274 0.222 -0.119 1.00 0.00 C ATOM 263 O GLY A 554 0.263 -0.572 0.654 1.00 0.00 O ATOM 0 H GLY A 554 -0.465 2.768 -1.921 1.00 0.00 H new ATOM 0 HA2 GLY A 554 1.516 0.904 -1.075 1.00 0.00 H new ATOM 0 HA3 GLY A 554 0.709 2.124 -0.110 1.00 0.00 H new ATOM 267 N LEU A 555 -1.572 0.190 -0.400 1.00 0.00 N ATOM 268 CA LEU A 555 -2.461 -0.800 0.197 1.00 0.00 C ATOM 269 C LEU A 555 -2.150 -2.198 -0.329 1.00 0.00 C ATOM 270 O LEU A 555 -1.759 -3.086 0.429 1.00 0.00 O ATOM 271 CB LEU A 555 -3.920 -0.446 -0.092 1.00 0.00 C ATOM 272 CG LEU A 555 -4.934 -1.575 0.094 1.00 0.00 C ATOM 273 CD1 LEU A 555 -4.992 -2.006 1.551 1.00 0.00 C ATOM 274 CD2 LEU A 555 -6.310 -1.141 -0.391 1.00 0.00 C ATOM 0 H LEU A 555 -2.032 0.839 -1.038 1.00 0.00 H new ATOM 0 HA LEU A 555 -2.300 -0.793 1.275 1.00 0.00 H new ATOM 0 HB2 LEU A 555 -4.207 0.383 0.555 1.00 0.00 H new ATOM 0 HB3 LEU A 555 -3.989 -0.088 -1.119 1.00 0.00 H new ATOM 0 HG LEU A 555 -4.612 -2.428 -0.503 1.00 0.00 H new ATOM 0 HD11 LEU A 555 -5.719 -2.810 1.664 1.00 0.00 H new ATOM 0 HD12 LEU A 555 -4.010 -2.358 1.866 1.00 0.00 H new ATOM 0 HD13 LEU A 555 -5.289 -1.159 2.169 1.00 0.00 H new ATOM 0 HD21 LEU A 555 -7.019 -1.957 -0.251 1.00 0.00 H new ATOM 0 HD22 LEU A 555 -6.639 -0.272 0.179 1.00 0.00 H new ATOM 0 HD23 LEU A 555 -6.258 -0.883 -1.449 1.00 0.00 H new ATOM 286 N LEU A 556 -2.326 -2.386 -1.632 1.00 0.00 N ATOM 287 CA LEU A 556 -2.063 -3.676 -2.262 1.00 0.00 C ATOM 288 C LEU A 556 -0.576 -4.009 -2.219 1.00 0.00 C ATOM 289 O LEU A 556 -0.182 -5.078 -1.749 1.00 0.00 O ATOM 290 CB LEU A 556 -2.555 -3.668 -3.711 1.00 0.00 C ATOM 291 CG LEU A 556 -4.050 -3.914 -3.914 1.00 0.00 C ATOM 292 CD1 LEU A 556 -4.453 -5.263 -3.336 1.00 0.00 C ATOM 293 CD2 LEU A 556 -4.866 -2.796 -3.280 1.00 0.00 C ATOM 0 H LEU A 556 -2.650 -1.662 -2.273 1.00 0.00 H new ATOM 0 HA LEU A 556 -2.604 -4.442 -1.706 1.00 0.00 H new ATOM 0 HB2 LEU A 556 -2.302 -2.705 -4.154 1.00 0.00 H new ATOM 0 HB3 LEU A 556 -2.004 -4.428 -4.265 1.00 0.00 H new ATOM 0 HG LEU A 556 -4.254 -3.924 -4.985 1.00 0.00 H new ATOM 0 HD11 LEU A 556 -5.521 -5.421 -3.490 1.00 0.00 H new ATOM 0 HD12 LEU A 556 -3.894 -6.054 -3.835 1.00 0.00 H new ATOM 0 HD13 LEU A 556 -4.234 -5.282 -2.268 1.00 0.00 H new ATOM 0 HD21 LEU A 556 -5.928 -2.988 -3.434 1.00 0.00 H new ATOM 0 HD22 LEU A 556 -4.657 -2.754 -2.211 1.00 0.00 H new ATOM 0 HD23 LEU A 556 -4.599 -1.845 -3.740 1.00 0.00 H new ATOM 305 N LEU A 557 0.246 -3.088 -2.710 1.00 0.00 N ATOM 306 CA LEU A 557 1.692 -3.284 -2.726 1.00 0.00 C ATOM 307 C LEU A 557 2.231 -3.471 -1.312 1.00 0.00 C ATOM 308 O LEU A 557 3.236 -4.150 -1.105 1.00 0.00 O ATOM 309 CB LEU A 557 2.379 -2.090 -3.392 1.00 0.00 C ATOM 310 CG LEU A 557 1.951 -1.785 -4.828 1.00 0.00 C ATOM 311 CD1 LEU A 557 2.710 -0.583 -5.367 1.00 0.00 C ATOM 312 CD2 LEU A 557 2.168 -2.999 -5.719 1.00 0.00 C ATOM 0 H LEU A 557 -0.064 -2.199 -3.102 1.00 0.00 H new ATOM 0 HA LEU A 557 1.907 -4.186 -3.299 1.00 0.00 H new ATOM 0 HB2 LEU A 557 2.195 -1.205 -2.783 1.00 0.00 H new ATOM 0 HB3 LEU A 557 3.455 -2.264 -3.384 1.00 0.00 H new ATOM 0 HG LEU A 557 0.887 -1.546 -4.827 1.00 0.00 H new ATOM 0 HD11 LEU A 557 2.392 -0.381 -6.390 1.00 0.00 H new ATOM 0 HD12 LEU A 557 2.503 0.287 -4.744 1.00 0.00 H new ATOM 0 HD13 LEU A 557 3.780 -0.792 -5.354 1.00 0.00 H new ATOM 0 HD21 LEU A 557 1.858 -2.763 -6.737 1.00 0.00 H new ATOM 0 HD22 LEU A 557 3.224 -3.269 -5.715 1.00 0.00 H new ATOM 0 HD23 LEU A 557 1.578 -3.835 -5.344 1.00 0.00 H new ATOM 324 N GLY A 558 1.554 -2.866 -0.340 1.00 0.00 N ATOM 325 CA GLY A 558 1.980 -2.980 1.043 1.00 0.00 C ATOM 326 C GLY A 558 1.786 -4.378 1.595 1.00 0.00 C ATOM 327 O GLY A 558 2.691 -4.942 2.208 1.00 0.00 O ATOM 0 H GLY A 558 0.719 -2.299 -0.486 1.00 0.00 H new ATOM 0 HA2 GLY A 558 3.032 -2.705 1.120 1.00 0.00 H new ATOM 0 HA3 GLY A 558 1.420 -2.271 1.652 1.00 0.00 H new ATOM 331 N ALA A 559 0.600 -4.939 1.379 1.00 0.00 N ATOM 332 CA ALA A 559 0.290 -6.280 1.859 1.00 0.00 C ATOM 333 C ALA A 559 1.177 -7.322 1.187 1.00 0.00 C ATOM 334 O ALA A 559 1.790 -8.154 1.856 1.00 0.00 O ATOM 335 CB ALA A 559 -1.178 -6.600 1.620 1.00 0.00 C ATOM 0 H ALA A 559 -0.162 -4.485 0.875 1.00 0.00 H new ATOM 0 HA ALA A 559 0.487 -6.310 2.931 1.00 0.00 H new ATOM 0 HB1 ALA A 559 -1.395 -7.604 1.983 1.00 0.00 H new ATOM 0 HB2 ALA A 559 -1.799 -5.879 2.152 1.00 0.00 H new ATOM 0 HB3 ALA A 559 -1.393 -6.546 0.553 1.00 0.00 H new ATOM 341 N ALA A 560 1.240 -7.272 -0.139 1.00 0.00 N ATOM 342 CA ALA A 560 2.054 -8.212 -0.901 1.00 0.00 C ATOM 343 C ALA A 560 3.512 -8.160 -0.458 1.00 0.00 C ATOM 344 O ALA A 560 4.122 -9.192 -0.173 1.00 0.00 O ATOM 345 CB ALA A 560 1.942 -7.920 -2.390 1.00 0.00 C ATOM 0 H ALA A 560 0.737 -6.591 -0.708 1.00 0.00 H new ATOM 0 HA ALA A 560 1.679 -9.218 -0.710 1.00 0.00 H new ATOM 0 HB1 ALA A 560 2.555 -8.629 -2.947 1.00 0.00 H new ATOM 0 HB2 ALA A 560 0.902 -8.015 -2.702 1.00 0.00 H new ATOM 0 HB3 ALA A 560 2.289 -6.906 -2.589 1.00 0.00 H new ATOM 351 N LEU A 561 4.067 -6.955 -0.403 1.00 0.00 N ATOM 352 CA LEU A 561 5.456 -6.769 0.005 1.00 0.00 C ATOM 353 C LEU A 561 5.656 -7.187 1.457 1.00 0.00 C ATOM 354 O LEU A 561 6.471 -8.061 1.756 1.00 0.00 O ATOM 355 CB LEU A 561 5.870 -5.308 -0.180 1.00 0.00 C ATOM 356 CG LEU A 561 7.371 -5.048 -0.312 1.00 0.00 C ATOM 357 CD1 LEU A 561 7.636 -3.577 -0.595 1.00 0.00 C ATOM 358 CD2 LEU A 561 8.103 -5.491 0.947 1.00 0.00 C ATOM 0 H LEU A 561 3.577 -6.091 -0.636 1.00 0.00 H new ATOM 0 HA LEU A 561 6.083 -7.400 -0.625 1.00 0.00 H new ATOM 0 HB2 LEU A 561 5.375 -4.921 -1.070 1.00 0.00 H new ATOM 0 HB3 LEU A 561 5.495 -4.735 0.668 1.00 0.00 H new ATOM 0 HG LEU A 561 7.748 -5.632 -1.152 1.00 0.00 H new ATOM 0 HD11 LEU A 561 8.710 -3.412 -0.686 1.00 0.00 H new ATOM 0 HD12 LEU A 561 7.145 -3.291 -1.525 1.00 0.00 H new ATOM 0 HD13 LEU A 561 7.244 -2.973 0.223 1.00 0.00 H new ATOM 0 HD21 LEU A 561 9.170 -5.298 0.834 1.00 0.00 H new ATOM 0 HD22 LEU A 561 7.722 -4.935 1.804 1.00 0.00 H new ATOM 0 HD23 LEU A 561 7.942 -6.557 1.105 1.00 0.00 H new ATOM 370 N LEU A 562 4.908 -6.559 2.357 1.00 0.00 N ATOM 371 CA LEU A 562 5.002 -6.867 3.781 1.00 0.00 C ATOM 372 C LEU A 562 4.880 -8.368 4.021 1.00 0.00 C ATOM 373 O LEU A 562 5.785 -8.994 4.575 1.00 0.00 O ATOM 374 CB LEU A 562 3.913 -6.124 4.556 1.00 0.00 C ATOM 375 CG LEU A 562 3.762 -6.501 6.030 1.00 0.00 C ATOM 376 CD1 LEU A 562 5.044 -6.203 6.791 1.00 0.00 C ATOM 377 CD2 LEU A 562 2.586 -5.764 6.653 1.00 0.00 C ATOM 0 H LEU A 562 4.229 -5.833 2.127 1.00 0.00 H new ATOM 0 HA LEU A 562 5.979 -6.539 4.136 1.00 0.00 H new ATOM 0 HB2 LEU A 562 4.116 -5.055 4.494 1.00 0.00 H new ATOM 0 HB3 LEU A 562 2.959 -6.296 4.058 1.00 0.00 H new ATOM 0 HG LEU A 562 3.567 -7.572 6.092 1.00 0.00 H new ATOM 0 HD11 LEU A 562 4.918 -6.478 7.838 1.00 0.00 H new ATOM 0 HD12 LEU A 562 5.864 -6.778 6.361 1.00 0.00 H new ATOM 0 HD13 LEU A 562 5.270 -5.139 6.720 1.00 0.00 H new ATOM 0 HD21 LEU A 562 2.495 -6.045 7.702 1.00 0.00 H new ATOM 0 HD22 LEU A 562 2.750 -4.689 6.579 1.00 0.00 H new ATOM 0 HD23 LEU A 562 1.670 -6.029 6.125 1.00 0.00 H new ATOM 389 N LEU A 563 3.757 -8.940 3.601 1.00 0.00 N ATOM 390 CA LEU A 563 3.517 -10.369 3.768 1.00 0.00 C ATOM 391 C LEU A 563 4.695 -11.184 3.245 1.00 0.00 C ATOM 392 O LEU A 563 5.063 -12.206 3.823 1.00 0.00 O ATOM 393 CB LEU A 563 2.235 -10.780 3.042 1.00 0.00 C ATOM 394 CG LEU A 563 1.595 -12.090 3.501 1.00 0.00 C ATOM 395 CD1 LEU A 563 0.959 -11.921 4.872 1.00 0.00 C ATOM 396 CD2 LEU A 563 0.563 -12.563 2.486 1.00 0.00 C ATOM 0 H LEU A 563 2.998 -8.436 3.142 1.00 0.00 H new ATOM 0 HA LEU A 563 3.404 -10.571 4.833 1.00 0.00 H new ATOM 0 HB2 LEU A 563 1.503 -9.981 3.159 1.00 0.00 H new ATOM 0 HB3 LEU A 563 2.454 -10.859 1.977 1.00 0.00 H new ATOM 0 HG LEU A 563 2.375 -12.848 3.576 1.00 0.00 H new ATOM 0 HD11 LEU A 563 0.508 -12.864 5.183 1.00 0.00 H new ATOM 0 HD12 LEU A 563 1.722 -11.628 5.593 1.00 0.00 H new ATOM 0 HD13 LEU A 563 0.190 -11.150 4.824 1.00 0.00 H new ATOM 0 HD21 LEU A 563 0.117 -13.497 2.829 1.00 0.00 H new ATOM 0 HD22 LEU A 563 -0.215 -11.807 2.379 1.00 0.00 H new ATOM 0 HD23 LEU A 563 1.047 -12.724 1.523 1.00 0.00 H new ATOM 408 N GLY A 564 5.287 -10.723 2.146 1.00 0.00 N ATOM 409 CA GLY A 564 6.418 -11.420 1.564 1.00 0.00 C ATOM 410 C GLY A 564 7.596 -11.506 2.514 1.00 0.00 C ATOM 411 O GLY A 564 8.110 -12.592 2.780 1.00 0.00 O ATOM 0 H GLY A 564 5.002 -9.879 1.649 1.00 0.00 H new ATOM 0 HA2 GLY A 564 6.112 -12.426 1.277 1.00 0.00 H new ATOM 0 HA3 GLY A 564 6.727 -10.908 0.652 1.00 0.00 H new ATOM 415 N ILE A 565 8.028 -10.356 3.024 1.00 0.00 N ATOM 416 CA ILE A 565 9.154 -10.306 3.948 1.00 0.00 C ATOM 417 C ILE A 565 8.824 -11.016 5.257 1.00 0.00 C ATOM 418 O ILE A 565 9.676 -11.679 5.849 1.00 0.00 O ATOM 419 CB ILE A 565 9.566 -8.854 4.254 1.00 0.00 C ATOM 420 CG1 ILE A 565 10.081 -8.169 2.986 1.00 0.00 C ATOM 421 CG2 ILE A 565 10.625 -8.823 5.346 1.00 0.00 C ATOM 422 CD1 ILE A 565 11.269 -8.866 2.363 1.00 0.00 C ATOM 0 H ILE A 565 7.615 -9.448 2.812 1.00 0.00 H new ATOM 0 HA ILE A 565 9.985 -10.816 3.461 1.00 0.00 H new ATOM 0 HB ILE A 565 8.690 -8.310 4.608 1.00 0.00 H new ATOM 0 HG12 ILE A 565 9.274 -8.121 2.255 1.00 0.00 H new ATOM 0 HG13 ILE A 565 10.357 -7.142 3.224 1.00 0.00 H new ATOM 0 HG21 ILE A 565 10.906 -7.790 5.551 1.00 0.00 H new ATOM 0 HG22 ILE A 565 10.226 -9.277 6.253 1.00 0.00 H new ATOM 0 HG23 ILE A 565 11.503 -9.379 5.017 1.00 0.00 H new ATOM 0 HD11 ILE A 565 11.580 -8.326 1.469 1.00 0.00 H new ATOM 0 HD12 ILE A 565 12.092 -8.890 3.077 1.00 0.00 H new ATOM 0 HD13 ILE A 565 10.992 -9.885 2.093 1.00 0.00 H new ATOM 434 N LEU A 566 7.580 -10.873 5.702 1.00 0.00 N ATOM 435 CA LEU A 566 7.134 -11.503 6.941 1.00 0.00 C ATOM 436 C LEU A 566 7.320 -13.015 6.881 1.00 0.00 C ATOM 437 O LEU A 566 7.696 -13.645 7.870 1.00 0.00 O ATOM 438 CB LEU A 566 5.665 -11.167 7.207 1.00 0.00 C ATOM 439 CG LEU A 566 5.374 -9.734 7.654 1.00 0.00 C ATOM 440 CD1 LEU A 566 3.885 -9.542 7.892 1.00 0.00 C ATOM 441 CD2 LEU A 566 6.165 -9.397 8.910 1.00 0.00 C ATOM 0 H LEU A 566 6.863 -10.327 5.224 1.00 0.00 H new ATOM 0 HA LEU A 566 7.742 -11.114 7.757 1.00 0.00 H new ATOM 0 HB2 LEU A 566 5.098 -11.365 6.298 1.00 0.00 H new ATOM 0 HB3 LEU A 566 5.290 -11.848 7.971 1.00 0.00 H new ATOM 0 HG LEU A 566 5.685 -9.055 6.860 1.00 0.00 H new ATOM 0 HD11 LEU A 566 3.697 -8.516 8.210 1.00 0.00 H new ATOM 0 HD12 LEU A 566 3.340 -9.742 6.969 1.00 0.00 H new ATOM 0 HD13 LEU A 566 3.549 -10.230 8.668 1.00 0.00 H new ATOM 0 HD21 LEU A 566 5.946 -8.373 9.214 1.00 0.00 H new ATOM 0 HD22 LEU A 566 5.885 -10.081 9.711 1.00 0.00 H new ATOM 0 HD23 LEU A 566 7.231 -9.494 8.706 1.00 0.00 H new ATOM 453 N VAL A 567 7.056 -13.593 5.713 1.00 0.00 N ATOM 454 CA VAL A 567 7.198 -15.031 5.522 1.00 0.00 C ATOM 455 C VAL A 567 8.656 -15.415 5.299 1.00 0.00 C ATOM 456 O VAL A 567 9.164 -16.351 5.918 1.00 0.00 O ATOM 457 CB VAL A 567 6.359 -15.524 4.327 1.00 0.00 C ATOM 458 CG1 VAL A 567 6.548 -17.019 4.123 1.00 0.00 C ATOM 459 CG2 VAL A 567 4.891 -15.187 4.531 1.00 0.00 C ATOM 0 H VAL A 567 6.743 -13.087 4.885 1.00 0.00 H new ATOM 0 HA VAL A 567 6.836 -15.508 6.432 1.00 0.00 H new ATOM 0 HB VAL A 567 6.703 -15.012 3.428 1.00 0.00 H new ATOM 0 HG11 VAL A 567 5.948 -17.349 3.275 1.00 0.00 H new ATOM 0 HG12 VAL A 567 7.599 -17.229 3.927 1.00 0.00 H new ATOM 0 HG13 VAL A 567 6.232 -17.551 5.020 1.00 0.00 H new ATOM 0 HG21 VAL A 567 4.314 -15.543 3.677 1.00 0.00 H new ATOM 0 HG22 VAL A 567 4.530 -15.669 5.439 1.00 0.00 H new ATOM 0 HG23 VAL A 567 4.775 -14.107 4.623 1.00 0.00 H new ATOM 469 N PHE A 568 9.325 -14.687 4.412 1.00 0.00 N ATOM 470 CA PHE A 568 10.726 -14.951 4.106 1.00 0.00 C ATOM 471 C PHE A 568 11.599 -14.753 5.342 1.00 0.00 C ATOM 472 O PHE A 568 12.737 -15.220 5.393 1.00 0.00 O ATOM 473 CB PHE A 568 11.206 -14.036 2.977 1.00 0.00 C ATOM 474 CG PHE A 568 10.824 -14.523 1.608 1.00 0.00 C ATOM 475 CD1 PHE A 568 9.503 -14.806 1.302 1.00 0.00 C ATOM 476 CD2 PHE A 568 11.787 -14.698 0.628 1.00 0.00 C ATOM 477 CE1 PHE A 568 9.151 -15.255 0.043 1.00 0.00 C ATOM 478 CE2 PHE A 568 11.440 -15.146 -0.632 1.00 0.00 C ATOM 479 CZ PHE A 568 10.120 -15.424 -0.925 1.00 0.00 C ATOM 0 H PHE A 568 8.919 -13.909 3.892 1.00 0.00 H new ATOM 0 HA PHE A 568 10.812 -15.989 3.784 1.00 0.00 H new ATOM 0 HB2 PHE A 568 10.793 -13.039 3.128 1.00 0.00 H new ATOM 0 HB3 PHE A 568 12.291 -13.943 3.031 1.00 0.00 H new ATOM 0 HD1 PHE A 568 8.740 -14.674 2.055 1.00 0.00 H new ATOM 0 HD2 PHE A 568 12.821 -14.482 0.851 1.00 0.00 H new ATOM 0 HE1 PHE A 568 8.118 -15.474 -0.183 1.00 0.00 H new ATOM 0 HE2 PHE A 568 12.201 -15.279 -1.387 1.00 0.00 H new ATOM 0 HZ PHE A 568 9.846 -15.773 -1.910 1.00 0.00 H new ATOM 489 N ARG A 569 11.058 -14.056 6.336 1.00 0.00 N ATOM 490 CA ARG A 569 11.787 -13.794 7.571 1.00 0.00 C ATOM 491 C ARG A 569 12.279 -15.096 8.198 1.00 0.00 C ATOM 492 O ARG A 569 13.483 -15.329 8.302 1.00 0.00 O ATOM 493 CB ARG A 569 10.898 -13.041 8.563 1.00 0.00 C ATOM 494 CG ARG A 569 11.519 -11.754 9.081 1.00 0.00 C ATOM 495 CD ARG A 569 11.404 -10.630 8.063 1.00 0.00 C ATOM 496 NE ARG A 569 11.953 -9.376 8.568 1.00 0.00 N ATOM 497 CZ ARG A 569 13.254 -9.111 8.623 1.00 0.00 C ATOM 498 NH1 ARG A 569 14.134 -10.009 8.205 1.00 0.00 N ATOM 499 NH2 ARG A 569 13.676 -7.945 9.097 1.00 0.00 N ATOM 0 H ARG A 569 10.117 -13.663 6.310 1.00 0.00 H new ATOM 0 HA ARG A 569 12.653 -13.177 7.329 1.00 0.00 H new ATOM 0 HB2 ARG A 569 9.948 -12.808 8.082 1.00 0.00 H new ATOM 0 HB3 ARG A 569 10.677 -13.693 9.408 1.00 0.00 H new ATOM 0 HG2 ARG A 569 11.027 -11.459 10.008 1.00 0.00 H new ATOM 0 HG3 ARG A 569 12.569 -11.925 9.318 1.00 0.00 H new ATOM 0 HD2 ARG A 569 11.928 -10.913 7.150 1.00 0.00 H new ATOM 0 HD3 ARG A 569 10.356 -10.486 7.798 1.00 0.00 H new ATOM 0 HE ARG A 569 11.302 -8.663 8.897 1.00 0.00 H new ATOM 0 HH11 ARG A 569 13.813 -10.906 7.840 1.00 0.00 H new ATOM 0 HH12 ARG A 569 15.132 -9.803 8.248 1.00 0.00 H new ATOM 0 HH21 ARG A 569 13.001 -7.251 9.420 1.00 0.00 H new ATOM 0 HH22 ARG A 569 14.675 -7.743 9.139 1.00 0.00 H new ATOM 513 N SER A 570 11.339 -15.938 8.616 1.00 0.00 N ATOM 514 CA SER A 570 11.678 -17.213 9.237 1.00 0.00 C ATOM 515 C SER A 570 10.511 -18.192 9.134 1.00 0.00 C ATOM 516 O SER A 570 10.412 -19.139 9.916 1.00 0.00 O ATOM 517 CB SER A 570 12.057 -17.005 10.704 1.00 0.00 C ATOM 518 OG SER A 570 13.453 -16.806 10.846 1.00 0.00 O ATOM 0 H SER A 570 10.338 -15.760 8.536 1.00 0.00 H new ATOM 0 HA SER A 570 12.532 -17.634 8.706 1.00 0.00 H new ATOM 0 HB2 SER A 570 11.521 -16.144 11.103 1.00 0.00 H new ATOM 0 HB3 SER A 570 11.748 -17.871 11.289 1.00 0.00 H new ATOM 0 HG SER A 570 13.793 -16.311 10.072 1.00 0.00 H new ATOM 524 N ARG A 571 9.633 -17.958 8.166 1.00 0.00 N ATOM 525 CA ARG A 571 8.474 -18.818 7.961 1.00 0.00 C ATOM 526 C ARG A 571 8.621 -19.634 6.681 1.00 0.00 C ATOM 527 O ARG A 571 8.033 -20.707 6.546 1.00 0.00 O ATOM 528 CB ARG A 571 7.195 -17.980 7.900 1.00 0.00 C ATOM 529 CG ARG A 571 7.218 -16.766 8.815 1.00 0.00 C ATOM 530 CD ARG A 571 5.850 -16.502 9.424 1.00 0.00 C ATOM 531 NE ARG A 571 5.907 -16.419 10.881 1.00 0.00 N ATOM 532 CZ ARG A 571 4.915 -15.949 11.630 1.00 0.00 C ATOM 533 NH1 ARG A 571 3.796 -15.523 11.062 1.00 0.00 N ATOM 534 NH2 ARG A 571 5.042 -15.906 12.950 1.00 0.00 N ATOM 0 H ARG A 571 9.702 -17.180 7.510 1.00 0.00 H new ATOM 0 HA ARG A 571 8.410 -19.506 8.804 1.00 0.00 H new ATOM 0 HB2 ARG A 571 7.037 -17.648 6.874 1.00 0.00 H new ATOM 0 HB3 ARG A 571 6.346 -18.609 8.166 1.00 0.00 H new ATOM 0 HG2 ARG A 571 7.947 -16.922 9.610 1.00 0.00 H new ATOM 0 HG3 ARG A 571 7.542 -15.891 8.252 1.00 0.00 H new ATOM 0 HD2 ARG A 571 5.448 -15.571 9.023 1.00 0.00 H new ATOM 0 HD3 ARG A 571 5.164 -17.297 9.133 1.00 0.00 H new ATOM 0 HE ARG A 571 6.755 -16.739 11.349 1.00 0.00 H new ATOM 0 HH11 ARG A 571 3.695 -15.555 10.048 1.00 0.00 H new ATOM 0 HH12 ARG A 571 3.036 -15.163 11.639 1.00 0.00 H new ATOM 0 HH21 ARG A 571 5.902 -16.234 13.391 1.00 0.00 H new ATOM 0 HH22 ARG A 571 4.280 -15.545 13.524 1.00 0.00 H new ATOM 548 N ARG A 572 9.409 -19.118 5.744 1.00 0.00 N ATOM 549 CA ARG A 572 9.633 -19.799 4.474 1.00 0.00 C ATOM 550 C ARG A 572 10.273 -21.166 4.695 1.00 0.00 C ATOM 551 O ARG A 572 10.912 -21.405 5.718 1.00 0.00 O ATOM 552 CB ARG A 572 10.523 -18.948 3.565 1.00 0.00 C ATOM 553 CG ARG A 572 9.852 -18.539 2.265 1.00 0.00 C ATOM 554 CD ARG A 572 9.410 -19.751 1.459 1.00 0.00 C ATOM 555 NE ARG A 572 10.534 -20.617 1.114 1.00 0.00 N ATOM 556 CZ ARG A 572 10.505 -21.497 0.120 1.00 0.00 C ATOM 557 NH1 ARG A 572 9.415 -21.626 -0.624 1.00 0.00 N ATOM 558 NH2 ARG A 572 11.568 -22.249 -0.133 1.00 0.00 N ATOM 0 H ARG A 572 9.903 -18.231 5.840 1.00 0.00 H new ATOM 0 HA ARG A 572 8.666 -19.944 3.993 1.00 0.00 H new ATOM 0 HB2 ARG A 572 10.827 -18.051 4.105 1.00 0.00 H new ATOM 0 HB3 ARG A 572 11.431 -19.505 3.335 1.00 0.00 H new ATOM 0 HG2 ARG A 572 8.988 -17.911 2.482 1.00 0.00 H new ATOM 0 HG3 ARG A 572 10.542 -17.938 1.672 1.00 0.00 H new ATOM 0 HD2 ARG A 572 8.677 -20.319 2.031 1.00 0.00 H new ATOM 0 HD3 ARG A 572 8.915 -19.419 0.547 1.00 0.00 H new ATOM 0 HE ARG A 572 11.388 -20.542 1.667 1.00 0.00 H new ATOM 0 HH11 ARG A 572 8.596 -21.048 -0.433 1.00 0.00 H new ATOM 0 HH12 ARG A 572 9.395 -22.303 -1.387 1.00 0.00 H new ATOM 0 HH21 ARG A 572 12.409 -22.152 0.436 1.00 0.00 H new ATOM 0 HH22 ARG A 572 11.545 -22.925 -0.897 1.00 0.00 H new ATOM 572 N ALA A 573 10.094 -22.060 3.728 1.00 0.00 N ATOM 573 CA ALA A 573 10.654 -23.403 3.816 1.00 0.00 C ATOM 574 C ALA A 573 12.062 -23.450 3.232 1.00 0.00 C ATOM 575 O ALA A 573 12.729 -24.476 3.353 1.00 0.00 O ATOM 576 CB ALA A 573 9.752 -24.400 3.104 1.00 0.00 C ATOM 0 H ALA A 573 9.566 -21.878 2.875 1.00 0.00 H new ATOM 0 HA ALA A 573 10.716 -23.675 4.870 1.00 0.00 H new ATOM 0 HB1 ALA A 573 10.183 -25.398 3.178 1.00 0.00 H new ATOM 0 HB2 ALA A 573 8.766 -24.395 3.569 1.00 0.00 H new ATOM 0 HB3 ALA A 573 9.660 -24.122 2.054 1.00 0.00 H new TER 582 ALA A 573 ATOM 583 N SER B 536 6.209 4.009 -3.253 1.00 0.00 N ATOM 584 CA SER B 536 7.132 5.103 -3.529 1.00 0.00 C ATOM 585 C SER B 536 6.640 5.946 -4.701 1.00 0.00 C ATOM 586 O SER B 536 5.814 5.514 -5.507 1.00 0.00 O ATOM 587 CB SER B 536 8.529 4.555 -3.831 1.00 0.00 C ATOM 588 OG SER B 536 8.808 4.608 -5.219 1.00 0.00 O ATOM 0 HA SER B 536 7.181 5.737 -2.644 1.00 0.00 H new ATOM 0 HB2 SER B 536 9.275 5.132 -3.285 1.00 0.00 H new ATOM 0 HB3 SER B 536 8.603 3.525 -3.481 1.00 0.00 H new ATOM 0 HG SER B 536 9.706 4.254 -5.386 1.00 0.00 H new ATOM 594 N PRO B 537 7.157 7.180 -4.801 1.00 0.00 N ATOM 595 CA PRO B 537 6.785 8.111 -5.870 1.00 0.00 C ATOM 596 C PRO B 537 7.318 7.673 -7.230 1.00 0.00 C ATOM 597 O PRO B 537 8.152 6.775 -7.337 1.00 0.00 O ATOM 598 CB PRO B 537 7.439 9.426 -5.438 1.00 0.00 C ATOM 599 CG PRO B 537 8.584 9.016 -4.578 1.00 0.00 C ATOM 600 CD PRO B 537 8.145 7.761 -3.876 1.00 0.00 C ATOM 0 HA PRO B 537 5.704 8.178 -5.996 1.00 0.00 H new ATOM 0 HB2 PRO B 537 7.777 10.001 -6.300 1.00 0.00 H new ATOM 0 HB3 PRO B 537 6.738 10.055 -4.890 1.00 0.00 H new ATOM 0 HG2 PRO B 537 9.477 8.836 -5.177 1.00 0.00 H new ATOM 0 HG3 PRO B 537 8.833 9.798 -3.861 1.00 0.00 H new ATOM 0 HD2 PRO B 537 8.981 7.083 -3.704 1.00 0.00 H new ATOM 0 HD3 PRO B 537 7.705 7.978 -2.903 1.00 0.00 H new ATOM 608 N PRO B 538 6.824 8.321 -8.296 1.00 0.00 N ATOM 609 CA PRO B 538 7.238 8.015 -9.669 1.00 0.00 C ATOM 610 C PRO B 538 8.673 8.442 -9.951 1.00 0.00 C ATOM 611 O PRO B 538 9.471 7.665 -10.476 1.00 0.00 O ATOM 612 CB PRO B 538 6.260 8.829 -10.522 1.00 0.00 C ATOM 613 CG PRO B 538 5.834 9.952 -9.642 1.00 0.00 C ATOM 614 CD PRO B 538 5.827 9.403 -8.243 1.00 0.00 C ATOM 0 HA PRO B 538 7.216 6.944 -9.873 1.00 0.00 H new ATOM 0 HB2 PRO B 538 6.738 9.197 -11.430 1.00 0.00 H new ATOM 0 HB3 PRO B 538 5.408 8.224 -10.833 1.00 0.00 H new ATOM 0 HG2 PRO B 538 6.519 10.795 -9.727 1.00 0.00 H new ATOM 0 HG3 PRO B 538 4.846 10.315 -9.924 1.00 0.00 H new ATOM 0 HD2 PRO B 538 6.098 10.164 -7.511 1.00 0.00 H new ATOM 0 HD3 PRO B 538 4.842 9.029 -7.963 1.00 0.00 H new ATOM 622 N VAL B 539 8.998 9.682 -9.599 1.00 0.00 N ATOM 623 CA VAL B 539 10.340 10.211 -9.813 1.00 0.00 C ATOM 624 C VAL B 539 10.658 11.321 -8.817 1.00 0.00 C ATOM 625 O VAL B 539 10.753 12.492 -9.185 1.00 0.00 O ATOM 626 CB VAL B 539 10.506 10.758 -11.243 1.00 0.00 C ATOM 627 CG1 VAL B 539 10.682 9.617 -12.233 1.00 0.00 C ATOM 628 CG2 VAL B 539 9.316 11.625 -11.623 1.00 0.00 C ATOM 0 H VAL B 539 8.350 10.339 -9.164 1.00 0.00 H new ATOM 0 HA VAL B 539 11.034 9.383 -9.665 1.00 0.00 H new ATOM 0 HB VAL B 539 11.402 11.377 -11.275 1.00 0.00 H new ATOM 0 HG11 VAL B 539 10.798 10.022 -13.238 1.00 0.00 H new ATOM 0 HG12 VAL B 539 11.569 9.040 -11.970 1.00 0.00 H new ATOM 0 HG13 VAL B 539 9.806 8.970 -12.202 1.00 0.00 H new ATOM 0 HG21 VAL B 539 9.450 12.003 -12.636 1.00 0.00 H new ATOM 0 HG22 VAL B 539 8.403 11.031 -11.575 1.00 0.00 H new ATOM 0 HG23 VAL B 539 9.240 12.463 -10.930 1.00 0.00 H new ATOM 638 N SER B 540 10.823 10.944 -7.553 1.00 0.00 N ATOM 639 CA SER B 540 11.127 11.908 -6.501 1.00 0.00 C ATOM 640 C SER B 540 10.152 13.081 -6.540 1.00 0.00 C ATOM 641 O SER B 540 10.419 14.104 -7.170 1.00 0.00 O ATOM 642 CB SER B 540 12.562 12.418 -6.649 1.00 0.00 C ATOM 643 OG SER B 540 12.938 13.211 -5.535 1.00 0.00 O ATOM 0 H SER B 540 10.751 9.978 -7.232 1.00 0.00 H new ATOM 0 HA SER B 540 11.024 11.405 -5.540 1.00 0.00 H new ATOM 0 HB2 SER B 540 13.244 11.573 -6.745 1.00 0.00 H new ATOM 0 HB3 SER B 540 12.651 13.004 -7.564 1.00 0.00 H new ATOM 0 HG SER B 540 13.859 13.524 -5.652 1.00 0.00 H new ATOM 649 N ARG B 541 9.019 12.924 -5.862 1.00 0.00 N ATOM 650 CA ARG B 541 8.003 13.968 -5.818 1.00 0.00 C ATOM 651 C ARG B 541 7.775 14.446 -4.388 1.00 0.00 C ATOM 652 O ARG B 541 8.532 14.105 -3.480 1.00 0.00 O ATOM 653 CB ARG B 541 6.690 13.456 -6.413 1.00 0.00 C ATOM 654 CG ARG B 541 5.989 12.425 -5.543 1.00 0.00 C ATOM 655 CD ARG B 541 4.698 12.976 -4.958 1.00 0.00 C ATOM 656 NE ARG B 541 3.681 11.940 -4.803 1.00 0.00 N ATOM 657 CZ ARG B 541 3.046 11.374 -5.823 1.00 0.00 C ATOM 658 NH1 ARG B 541 3.324 11.743 -7.067 1.00 0.00 N ATOM 659 NH2 ARG B 541 2.133 10.438 -5.602 1.00 0.00 N ATOM 0 H ARG B 541 8.782 12.083 -5.336 1.00 0.00 H new ATOM 0 HA ARG B 541 8.358 14.811 -6.411 1.00 0.00 H new ATOM 0 HB2 ARG B 541 6.020 14.300 -6.573 1.00 0.00 H new ATOM 0 HB3 ARG B 541 6.890 13.018 -7.391 1.00 0.00 H new ATOM 0 HG2 ARG B 541 5.771 11.536 -6.134 1.00 0.00 H new ATOM 0 HG3 ARG B 541 6.653 12.116 -4.736 1.00 0.00 H new ATOM 0 HD2 ARG B 541 4.904 13.430 -3.988 1.00 0.00 H new ATOM 0 HD3 ARG B 541 4.315 13.766 -5.604 1.00 0.00 H new ATOM 0 HE ARG B 541 3.445 11.634 -3.859 1.00 0.00 H new ATOM 0 HH11 ARG B 541 4.026 12.462 -7.241 1.00 0.00 H new ATOM 0 HH12 ARG B 541 2.836 11.307 -7.849 1.00 0.00 H new ATOM 0 HH21 ARG B 541 1.917 10.151 -4.647 1.00 0.00 H new ATOM 0 HH22 ARG B 541 1.647 10.005 -6.387 1.00 0.00 H new ATOM 673 N GLY B 542 6.724 15.237 -4.194 1.00 0.00 N ATOM 674 CA GLY B 542 6.415 15.749 -2.872 1.00 0.00 C ATOM 675 C GLY B 542 5.620 17.039 -2.921 1.00 0.00 C ATOM 676 O GLY B 542 6.160 18.119 -2.676 1.00 0.00 O ATOM 0 H GLY B 542 6.081 15.532 -4.929 1.00 0.00 H new ATOM 0 HA2 GLY B 542 5.851 14.999 -2.318 1.00 0.00 H new ATOM 0 HA3 GLY B 542 7.343 15.918 -2.325 1.00 0.00 H new ATOM 680 N LEU B 543 4.336 16.929 -3.241 1.00 0.00 N ATOM 681 CA LEU B 543 3.465 18.097 -3.323 1.00 0.00 C ATOM 682 C LEU B 543 3.132 18.627 -1.933 1.00 0.00 C ATOM 683 O LEU B 543 3.722 19.605 -1.471 1.00 0.00 O ATOM 684 CB LEU B 543 2.177 17.745 -4.070 1.00 0.00 C ATOM 685 CG LEU B 543 2.051 18.299 -5.490 1.00 0.00 C ATOM 686 CD1 LEU B 543 2.166 19.816 -5.482 1.00 0.00 C ATOM 687 CD2 LEU B 543 3.108 17.687 -6.397 1.00 0.00 C ATOM 0 H LEU B 543 3.874 16.043 -3.448 1.00 0.00 H new ATOM 0 HA LEU B 543 3.994 18.877 -3.871 1.00 0.00 H new ATOM 0 HB2 LEU B 543 2.093 16.659 -4.116 1.00 0.00 H new ATOM 0 HB3 LEU B 543 1.331 18.105 -3.485 1.00 0.00 H new ATOM 0 HG LEU B 543 1.069 18.031 -5.879 1.00 0.00 H new ATOM 0 HD11 LEU B 543 2.074 20.193 -6.501 1.00 0.00 H new ATOM 0 HD12 LEU B 543 1.372 20.238 -4.866 1.00 0.00 H new ATOM 0 HD13 LEU B 543 3.134 20.105 -5.074 1.00 0.00 H new ATOM 0 HD21 LEU B 543 3.003 18.093 -7.403 1.00 0.00 H new ATOM 0 HD22 LEU B 543 4.100 17.924 -6.012 1.00 0.00 H new ATOM 0 HD23 LEU B 543 2.980 16.605 -6.427 1.00 0.00 H new ATOM 699 N THR B 544 2.185 17.975 -1.267 1.00 0.00 N ATOM 700 CA THR B 544 1.773 18.380 0.071 1.00 0.00 C ATOM 701 C THR B 544 1.882 17.220 1.055 1.00 0.00 C ATOM 702 O THR B 544 2.025 16.066 0.654 1.00 0.00 O ATOM 703 CB THR B 544 0.327 18.911 0.078 1.00 0.00 C ATOM 704 OG1 THR B 544 -0.591 17.833 -0.142 1.00 0.00 O ATOM 705 CG2 THR B 544 0.135 19.974 -0.992 1.00 0.00 C ATOM 0 H THR B 544 1.688 17.163 -1.633 1.00 0.00 H new ATOM 0 HA THR B 544 2.446 19.179 0.380 1.00 0.00 H new ATOM 0 HB THR B 544 0.133 19.361 1.052 1.00 0.00 H new ATOM 0 HG1 THR B 544 -1.508 18.178 -0.135 1.00 0.00 H new ATOM 0 HG21 THR B 544 -0.894 20.333 -0.967 1.00 0.00 H new ATOM 0 HG22 THR B 544 0.815 20.805 -0.805 1.00 0.00 H new ATOM 0 HG23 THR B 544 0.346 19.546 -1.972 1.00 0.00 H new ATOM 713 N GLY B 545 1.812 17.535 2.344 1.00 0.00 N ATOM 714 CA GLY B 545 1.904 16.507 3.364 1.00 0.00 C ATOM 715 C GLY B 545 0.588 15.787 3.582 1.00 0.00 C ATOM 716 O GLY B 545 0.510 14.847 4.373 1.00 0.00 O ATOM 0 H GLY B 545 1.693 18.483 2.700 1.00 0.00 H new ATOM 0 HA2 GLY B 545 2.667 15.783 3.078 1.00 0.00 H new ATOM 0 HA3 GLY B 545 2.227 16.958 4.302 1.00 0.00 H new ATOM 720 N GLY B 546 -0.451 16.229 2.879 1.00 0.00 N ATOM 721 CA GLY B 546 -1.756 15.610 3.015 1.00 0.00 C ATOM 722 C GLY B 546 -1.984 14.506 2.000 1.00 0.00 C ATOM 723 O GLY B 546 -3.118 14.087 1.775 1.00 0.00 O ATOM 0 H GLY B 546 -0.412 17.005 2.218 1.00 0.00 H new ATOM 0 HA2 GLY B 546 -1.858 15.201 4.020 1.00 0.00 H new ATOM 0 HA3 GLY B 546 -2.529 16.370 2.900 1.00 0.00 H new ATOM 727 N GLU B 547 -0.902 14.038 1.386 1.00 0.00 N ATOM 728 CA GLU B 547 -0.990 12.979 0.387 1.00 0.00 C ATOM 729 C GLU B 547 -0.303 11.708 0.880 1.00 0.00 C ATOM 730 O GLU B 547 -0.792 10.600 0.658 1.00 0.00 O ATOM 731 CB GLU B 547 -0.359 13.435 -0.930 1.00 0.00 C ATOM 732 CG GLU B 547 -0.835 14.801 -1.392 1.00 0.00 C ATOM 733 CD GLU B 547 0.235 15.569 -2.144 1.00 0.00 C ATOM 734 OE1 GLU B 547 1.414 15.488 -1.744 1.00 0.00 O ATOM 735 OE2 GLU B 547 -0.109 16.249 -3.133 1.00 0.00 O ATOM 0 H GLU B 547 0.045 14.375 1.562 1.00 0.00 H new ATOM 0 HA GLU B 547 -2.044 12.760 0.219 1.00 0.00 H new ATOM 0 HB2 GLU B 547 0.725 13.457 -0.815 1.00 0.00 H new ATOM 0 HB3 GLU B 547 -0.583 12.701 -1.704 1.00 0.00 H new ATOM 0 HG2 GLU B 547 -1.708 14.679 -2.033 1.00 0.00 H new ATOM 0 HG3 GLU B 547 -1.154 15.382 -0.527 1.00 0.00 H new ATOM 742 N ILE B 548 0.832 11.878 1.549 1.00 0.00 N ATOM 743 CA ILE B 548 1.585 10.746 2.075 1.00 0.00 C ATOM 744 C ILE B 548 0.830 10.062 3.208 1.00 0.00 C ATOM 745 O ILE B 548 1.001 8.866 3.450 1.00 0.00 O ATOM 746 CB ILE B 548 2.972 11.180 2.585 1.00 0.00 C ATOM 747 CG1 ILE B 548 3.667 12.063 1.547 1.00 0.00 C ATOM 748 CG2 ILE B 548 3.824 9.961 2.908 1.00 0.00 C ATOM 749 CD1 ILE B 548 3.732 13.522 1.941 1.00 0.00 C ATOM 0 H ILE B 548 1.250 12.788 1.740 1.00 0.00 H new ATOM 0 HA ILE B 548 1.714 10.043 1.252 1.00 0.00 H new ATOM 0 HB ILE B 548 2.842 11.759 3.499 1.00 0.00 H new ATOM 0 HG12 ILE B 548 4.680 11.693 1.387 1.00 0.00 H new ATOM 0 HG13 ILE B 548 3.141 11.975 0.596 1.00 0.00 H new ATOM 0 HG21 ILE B 548 4.801 10.285 3.267 1.00 0.00 H new ATOM 0 HG22 ILE B 548 3.332 9.367 3.679 1.00 0.00 H new ATOM 0 HG23 ILE B 548 3.950 9.357 2.010 1.00 0.00 H new ATOM 0 HD11 ILE B 548 4.238 14.088 1.159 1.00 0.00 H new ATOM 0 HD12 ILE B 548 2.721 13.909 2.073 1.00 0.00 H new ATOM 0 HD13 ILE B 548 4.284 13.622 2.876 1.00 0.00 H new ATOM 761 N VAL B 549 -0.008 10.827 3.901 1.00 0.00 N ATOM 762 CA VAL B 549 -0.792 10.294 5.009 1.00 0.00 C ATOM 763 C VAL B 549 -1.749 9.207 4.531 1.00 0.00 C ATOM 764 O VAL B 549 -2.086 8.291 5.280 1.00 0.00 O ATOM 765 CB VAL B 549 -1.599 11.403 5.709 1.00 0.00 C ATOM 766 CG1 VAL B 549 -0.679 12.521 6.176 1.00 0.00 C ATOM 767 CG2 VAL B 549 -2.679 11.942 4.782 1.00 0.00 C ATOM 0 H VAL B 549 -0.161 11.818 3.714 1.00 0.00 H new ATOM 0 HA VAL B 549 -0.086 9.865 5.720 1.00 0.00 H new ATOM 0 HB VAL B 549 -2.085 10.975 6.586 1.00 0.00 H new ATOM 0 HG11 VAL B 549 -1.268 13.295 6.668 1.00 0.00 H new ATOM 0 HG12 VAL B 549 0.053 12.121 6.878 1.00 0.00 H new ATOM 0 HG13 VAL B 549 -0.162 12.949 5.317 1.00 0.00 H new ATOM 0 HG21 VAL B 549 -3.240 12.725 5.293 1.00 0.00 H new ATOM 0 HG22 VAL B 549 -2.216 12.353 3.885 1.00 0.00 H new ATOM 0 HG23 VAL B 549 -3.356 11.134 4.503 1.00 0.00 H new ATOM 777 N ALA B 550 -2.183 9.317 3.280 1.00 0.00 N ATOM 778 CA ALA B 550 -3.099 8.342 2.701 1.00 0.00 C ATOM 779 C ALA B 550 -2.390 7.022 2.419 1.00 0.00 C ATOM 780 O ALA B 550 -2.987 5.950 2.524 1.00 0.00 O ATOM 781 CB ALA B 550 -3.720 8.894 1.426 1.00 0.00 C ATOM 0 H ALA B 550 -1.915 10.071 2.648 1.00 0.00 H new ATOM 0 HA ALA B 550 -3.892 8.150 3.424 1.00 0.00 H new ATOM 0 HB1 ALA B 550 -4.402 8.156 1.004 1.00 0.00 H new ATOM 0 HB2 ALA B 550 -4.270 9.807 1.655 1.00 0.00 H new ATOM 0 HB3 ALA B 550 -2.934 9.115 0.705 1.00 0.00 H new ATOM 787 N VAL B 551 -1.113 7.106 2.060 1.00 0.00 N ATOM 788 CA VAL B 551 -0.323 5.918 1.762 1.00 0.00 C ATOM 789 C VAL B 551 -0.115 5.069 3.011 1.00 0.00 C ATOM 790 O VAL B 551 -0.604 3.942 3.097 1.00 0.00 O ATOM 791 CB VAL B 551 1.052 6.290 1.173 1.00 0.00 C ATOM 792 CG1 VAL B 551 1.884 5.042 0.926 1.00 0.00 C ATOM 793 CG2 VAL B 551 0.882 7.091 -0.109 1.00 0.00 C ATOM 0 H VAL B 551 -0.604 7.985 1.969 1.00 0.00 H new ATOM 0 HA VAL B 551 -0.883 5.343 1.024 1.00 0.00 H new ATOM 0 HB VAL B 551 1.581 6.911 1.896 1.00 0.00 H new ATOM 0 HG11 VAL B 551 2.851 5.326 0.510 1.00 0.00 H new ATOM 0 HG12 VAL B 551 2.035 4.513 1.867 1.00 0.00 H new ATOM 0 HG13 VAL B 551 1.364 4.391 0.223 1.00 0.00 H new ATOM 0 HG21 VAL B 551 1.862 7.345 -0.512 1.00 0.00 H new ATOM 0 HG22 VAL B 551 0.333 6.497 -0.839 1.00 0.00 H new ATOM 0 HG23 VAL B 551 0.329 8.006 0.104 1.00 0.00 H new ATOM 803 N ILE B 552 0.612 5.618 3.978 1.00 0.00 N ATOM 804 CA ILE B 552 0.884 4.911 5.224 1.00 0.00 C ATOM 805 C ILE B 552 -0.410 4.440 5.881 1.00 0.00 C ATOM 806 O ILE B 552 -0.469 3.348 6.447 1.00 0.00 O ATOM 807 CB ILE B 552 1.657 5.798 6.217 1.00 0.00 C ATOM 808 CG1 ILE B 552 1.892 5.047 7.529 1.00 0.00 C ATOM 809 CG2 ILE B 552 0.902 7.094 6.469 1.00 0.00 C ATOM 810 CD1 ILE B 552 2.822 5.767 8.480 1.00 0.00 C ATOM 0 H ILE B 552 1.023 6.550 3.923 1.00 0.00 H new ATOM 0 HA ILE B 552 1.496 4.046 4.970 1.00 0.00 H new ATOM 0 HB ILE B 552 2.626 6.044 5.783 1.00 0.00 H new ATOM 0 HG12 ILE B 552 0.934 4.887 8.023 1.00 0.00 H new ATOM 0 HG13 ILE B 552 2.304 4.063 7.306 1.00 0.00 H new ATOM 0 HG21 ILE B 552 1.461 7.710 7.173 1.00 0.00 H new ATOM 0 HG22 ILE B 552 0.782 7.634 5.530 1.00 0.00 H new ATOM 0 HG23 ILE B 552 -0.080 6.868 6.885 1.00 0.00 H new ATOM 0 HD11 ILE B 552 2.942 5.176 9.388 1.00 0.00 H new ATOM 0 HD12 ILE B 552 3.793 5.904 8.005 1.00 0.00 H new ATOM 0 HD13 ILE B 552 2.401 6.740 8.733 1.00 0.00 H new ATOM 822 N PHE B 553 -1.444 5.271 5.800 1.00 0.00 N ATOM 823 CA PHE B 553 -2.738 4.939 6.386 1.00 0.00 C ATOM 824 C PHE B 553 -3.254 3.609 5.846 1.00 0.00 C ATOM 825 O PHE B 553 -3.394 2.637 6.587 1.00 0.00 O ATOM 826 CB PHE B 553 -3.752 6.048 6.097 1.00 0.00 C ATOM 827 CG PHE B 553 -5.150 5.710 6.531 1.00 0.00 C ATOM 828 CD1 PHE B 553 -6.013 5.045 5.675 1.00 0.00 C ATOM 829 CD2 PHE B 553 -5.600 6.058 7.794 1.00 0.00 C ATOM 830 CE1 PHE B 553 -7.299 4.732 6.072 1.00 0.00 C ATOM 831 CE2 PHE B 553 -6.886 5.747 8.196 1.00 0.00 C ATOM 832 CZ PHE B 553 -7.737 5.086 7.333 1.00 0.00 C ATOM 0 H PHE B 553 -1.411 6.178 5.335 1.00 0.00 H new ATOM 0 HA PHE B 553 -2.608 4.847 7.464 1.00 0.00 H new ATOM 0 HB2 PHE B 553 -3.434 6.960 6.601 1.00 0.00 H new ATOM 0 HB3 PHE B 553 -3.753 6.259 5.028 1.00 0.00 H new ATOM 0 HD1 PHE B 553 -5.677 4.768 4.687 1.00 0.00 H new ATOM 0 HD2 PHE B 553 -4.939 6.578 8.472 1.00 0.00 H new ATOM 0 HE1 PHE B 553 -7.961 4.211 5.397 1.00 0.00 H new ATOM 0 HE2 PHE B 553 -7.224 6.021 9.184 1.00 0.00 H new ATOM 0 HZ PHE B 553 -8.743 4.846 7.643 1.00 0.00 H new ATOM 842 N GLY B 554 -3.538 3.574 4.547 1.00 0.00 N ATOM 843 CA GLY B 554 -4.037 2.359 3.929 1.00 0.00 C ATOM 844 C GLY B 554 -3.017 1.238 3.947 1.00 0.00 C ATOM 845 O GLY B 554 -3.369 0.066 3.812 1.00 0.00 O ATOM 0 H GLY B 554 -3.431 4.365 3.912 1.00 0.00 H new ATOM 0 HA2 GLY B 554 -4.938 2.034 4.449 1.00 0.00 H new ATOM 0 HA3 GLY B 554 -4.322 2.570 2.898 1.00 0.00 H new ATOM 849 N LEU B 555 -1.748 1.598 4.111 1.00 0.00 N ATOM 850 CA LEU B 555 -0.672 0.613 4.145 1.00 0.00 C ATOM 851 C LEU B 555 -0.755 -0.242 5.405 1.00 0.00 C ATOM 852 O LEU B 555 -0.870 -1.467 5.331 1.00 0.00 O ATOM 853 CB LEU B 555 0.687 1.312 4.078 1.00 0.00 C ATOM 854 CG LEU B 555 1.891 0.481 4.522 1.00 0.00 C ATOM 855 CD1 LEU B 555 2.088 -0.711 3.598 1.00 0.00 C ATOM 856 CD2 LEU B 555 3.146 1.340 4.563 1.00 0.00 C ATOM 0 H LEU B 555 -1.439 2.564 4.222 1.00 0.00 H new ATOM 0 HA LEU B 555 -0.782 -0.039 3.279 1.00 0.00 H new ATOM 0 HB2 LEU B 555 0.855 1.639 3.052 1.00 0.00 H new ATOM 0 HB3 LEU B 555 0.643 2.209 4.695 1.00 0.00 H new ATOM 0 HG LEU B 555 1.698 0.106 5.527 1.00 0.00 H new ATOM 0 HD11 LEU B 555 2.950 -1.290 3.930 1.00 0.00 H new ATOM 0 HD12 LEU B 555 1.198 -1.340 3.620 1.00 0.00 H new ATOM 0 HD13 LEU B 555 2.258 -0.359 2.581 1.00 0.00 H new ATOM 0 HD21 LEU B 555 3.993 0.732 4.881 1.00 0.00 H new ATOM 0 HD22 LEU B 555 3.342 1.745 3.570 1.00 0.00 H new ATOM 0 HD23 LEU B 555 3.003 2.160 5.267 1.00 0.00 H new ATOM 868 N LEU B 556 -0.699 0.409 6.561 1.00 0.00 N ATOM 869 CA LEU B 556 -0.771 -0.291 7.838 1.00 0.00 C ATOM 870 C LEU B 556 -2.159 -0.886 8.057 1.00 0.00 C ATOM 871 O LEU B 556 -2.299 -2.081 8.321 1.00 0.00 O ATOM 872 CB LEU B 556 -0.425 0.662 8.985 1.00 0.00 C ATOM 873 CG LEU B 556 1.064 0.882 9.250 1.00 0.00 C ATOM 874 CD1 LEU B 556 1.763 1.369 7.990 1.00 0.00 C ATOM 875 CD2 LEU B 556 1.264 1.871 10.388 1.00 0.00 C ATOM 0 H LEU B 556 -0.604 1.421 6.640 1.00 0.00 H new ATOM 0 HA LEU B 556 -0.047 -1.105 7.819 1.00 0.00 H new ATOM 0 HB2 LEU B 556 -0.883 1.629 8.778 1.00 0.00 H new ATOM 0 HB3 LEU B 556 -0.883 0.281 9.898 1.00 0.00 H new ATOM 0 HG LEU B 556 1.506 -0.071 9.542 1.00 0.00 H new ATOM 0 HD11 LEU B 556 2.822 1.520 8.197 1.00 0.00 H new ATOM 0 HD12 LEU B 556 1.650 0.626 7.201 1.00 0.00 H new ATOM 0 HD13 LEU B 556 1.318 2.310 7.668 1.00 0.00 H new ATOM 0 HD21 LEU B 556 2.330 2.015 10.562 1.00 0.00 H new ATOM 0 HD22 LEU B 556 0.807 2.825 10.125 1.00 0.00 H new ATOM 0 HD23 LEU B 556 0.798 1.483 11.294 1.00 0.00 H new ATOM 887 N LEU B 557 -3.181 -0.046 7.943 1.00 0.00 N ATOM 888 CA LEU B 557 -4.559 -0.488 8.125 1.00 0.00 C ATOM 889 C LEU B 557 -4.936 -1.537 7.084 1.00 0.00 C ATOM 890 O LEU B 557 -5.823 -2.359 7.308 1.00 0.00 O ATOM 891 CB LEU B 557 -5.514 0.703 8.036 1.00 0.00 C ATOM 892 CG LEU B 557 -5.641 1.559 9.297 1.00 0.00 C ATOM 893 CD1 LEU B 557 -4.305 2.200 9.642 1.00 0.00 C ATOM 894 CD2 LEU B 557 -6.714 2.622 9.115 1.00 0.00 C ATOM 0 H LEU B 557 -3.082 0.946 7.725 1.00 0.00 H new ATOM 0 HA LEU B 557 -4.643 -0.938 9.114 1.00 0.00 H new ATOM 0 HB2 LEU B 557 -5.187 1.344 7.217 1.00 0.00 H new ATOM 0 HB3 LEU B 557 -6.504 0.330 7.773 1.00 0.00 H new ATOM 0 HG LEU B 557 -5.936 0.913 10.124 1.00 0.00 H new ATOM 0 HD11 LEU B 557 -4.414 2.806 10.542 1.00 0.00 H new ATOM 0 HD12 LEU B 557 -3.562 1.422 9.816 1.00 0.00 H new ATOM 0 HD13 LEU B 557 -3.981 2.833 8.816 1.00 0.00 H new ATOM 0 HD21 LEU B 557 -6.790 3.221 10.022 1.00 0.00 H new ATOM 0 HD22 LEU B 557 -6.450 3.266 8.276 1.00 0.00 H new ATOM 0 HD23 LEU B 557 -7.672 2.142 8.916 1.00 0.00 H new ATOM 906 N GLY B 558 -4.255 -1.502 5.942 1.00 0.00 N ATOM 907 CA GLY B 558 -4.531 -2.457 4.884 1.00 0.00 C ATOM 908 C GLY B 558 -4.026 -3.848 5.210 1.00 0.00 C ATOM 909 O GLY B 558 -4.744 -4.832 5.037 1.00 0.00 O ATOM 0 H GLY B 558 -3.518 -0.830 5.731 1.00 0.00 H new ATOM 0 HA2 GLY B 558 -5.606 -2.497 4.706 1.00 0.00 H new ATOM 0 HA3 GLY B 558 -4.068 -2.113 3.959 1.00 0.00 H new ATOM 913 N ALA B 559 -2.787 -3.930 5.683 1.00 0.00 N ATOM 914 CA ALA B 559 -2.186 -5.212 6.034 1.00 0.00 C ATOM 915 C ALA B 559 -2.890 -5.836 7.235 1.00 0.00 C ATOM 916 O ALA B 559 -3.293 -6.998 7.195 1.00 0.00 O ATOM 917 CB ALA B 559 -0.702 -5.038 6.321 1.00 0.00 C ATOM 0 H ALA B 559 -2.179 -3.124 5.832 1.00 0.00 H new ATOM 0 HA ALA B 559 -2.304 -5.886 5.186 1.00 0.00 H new ATOM 0 HB1 ALA B 559 -0.266 -6.003 6.582 1.00 0.00 H new ATOM 0 HB2 ALA B 559 -0.204 -4.642 5.436 1.00 0.00 H new ATOM 0 HB3 ALA B 559 -0.571 -4.344 7.152 1.00 0.00 H new ATOM 923 N ALA B 560 -3.033 -5.057 8.302 1.00 0.00 N ATOM 924 CA ALA B 560 -3.688 -5.533 9.514 1.00 0.00 C ATOM 925 C ALA B 560 -5.106 -6.013 9.219 1.00 0.00 C ATOM 926 O ALA B 560 -5.505 -7.099 9.642 1.00 0.00 O ATOM 927 CB ALA B 560 -3.709 -4.438 10.569 1.00 0.00 C ATOM 0 H ALA B 560 -2.704 -4.093 8.352 1.00 0.00 H new ATOM 0 HA ALA B 560 -3.117 -6.379 9.897 1.00 0.00 H new ATOM 0 HB1 ALA B 560 -4.201 -4.808 11.468 1.00 0.00 H new ATOM 0 HB2 ALA B 560 -2.687 -4.145 10.809 1.00 0.00 H new ATOM 0 HB3 ALA B 560 -4.254 -3.575 10.187 1.00 0.00 H new ATOM 933 N LEU B 561 -5.862 -5.198 8.492 1.00 0.00 N ATOM 934 CA LEU B 561 -7.236 -5.539 8.141 1.00 0.00 C ATOM 935 C LEU B 561 -7.276 -6.750 7.215 1.00 0.00 C ATOM 936 O LEU B 561 -7.893 -7.769 7.534 1.00 0.00 O ATOM 937 CB LEU B 561 -7.923 -4.348 7.470 1.00 0.00 C ATOM 938 CG LEU B 561 -9.398 -4.535 7.117 1.00 0.00 C ATOM 939 CD1 LEU B 561 -10.182 -5.011 8.331 1.00 0.00 C ATOM 940 CD2 LEU B 561 -9.986 -3.240 6.574 1.00 0.00 C ATOM 0 H LEU B 561 -5.547 -4.296 8.134 1.00 0.00 H new ATOM 0 HA LEU B 561 -7.768 -5.788 9.059 1.00 0.00 H new ATOM 0 HB2 LEU B 561 -7.835 -3.485 8.129 1.00 0.00 H new ATOM 0 HB3 LEU B 561 -7.379 -4.108 6.556 1.00 0.00 H new ATOM 0 HG LEU B 561 -9.472 -5.297 6.341 1.00 0.00 H new ATOM 0 HD11 LEU B 561 -11.230 -5.138 8.060 1.00 0.00 H new ATOM 0 HD12 LEU B 561 -9.778 -5.963 8.675 1.00 0.00 H new ATOM 0 HD13 LEU B 561 -10.101 -4.273 9.129 1.00 0.00 H new ATOM 0 HD21 LEU B 561 -11.037 -3.393 6.328 1.00 0.00 H new ATOM 0 HD22 LEU B 561 -9.900 -2.457 7.327 1.00 0.00 H new ATOM 0 HD23 LEU B 561 -9.443 -2.942 5.677 1.00 0.00 H new ATOM 952 N LEU B 562 -6.615 -6.635 6.068 1.00 0.00 N ATOM 953 CA LEU B 562 -6.574 -7.722 5.097 1.00 0.00 C ATOM 954 C LEU B 562 -6.139 -9.027 5.758 1.00 0.00 C ATOM 955 O LEU B 562 -6.868 -10.020 5.732 1.00 0.00 O ATOM 956 CB LEU B 562 -5.619 -7.374 3.953 1.00 0.00 C ATOM 957 CG LEU B 562 -5.309 -8.503 2.970 1.00 0.00 C ATOM 958 CD1 LEU B 562 -6.584 -8.992 2.299 1.00 0.00 C ATOM 959 CD2 LEU B 562 -4.300 -8.042 1.929 1.00 0.00 C ATOM 0 H LEU B 562 -6.100 -5.800 5.788 1.00 0.00 H new ATOM 0 HA LEU B 562 -7.579 -7.856 4.696 1.00 0.00 H new ATOM 0 HB2 LEU B 562 -6.042 -6.539 3.394 1.00 0.00 H new ATOM 0 HB3 LEU B 562 -4.680 -7.026 4.383 1.00 0.00 H new ATOM 0 HG LEU B 562 -4.874 -9.333 3.526 1.00 0.00 H new ATOM 0 HD11 LEU B 562 -6.344 -9.796 1.603 1.00 0.00 H new ATOM 0 HD12 LEU B 562 -7.275 -9.363 3.056 1.00 0.00 H new ATOM 0 HD13 LEU B 562 -7.048 -8.169 1.756 1.00 0.00 H new ATOM 0 HD21 LEU B 562 -4.091 -8.859 1.238 1.00 0.00 H new ATOM 0 HD22 LEU B 562 -4.708 -7.195 1.377 1.00 0.00 H new ATOM 0 HD23 LEU B 562 -3.377 -7.742 2.425 1.00 0.00 H new ATOM 971 N LEU B 563 -4.950 -9.017 6.349 1.00 0.00 N ATOM 972 CA LEU B 563 -4.418 -10.199 7.018 1.00 0.00 C ATOM 973 C LEU B 563 -5.437 -10.774 7.998 1.00 0.00 C ATOM 974 O LEU B 563 -5.568 -11.990 8.132 1.00 0.00 O ATOM 975 CB LEU B 563 -3.124 -9.854 7.756 1.00 0.00 C ATOM 976 CG LEU B 563 -2.209 -11.031 8.094 1.00 0.00 C ATOM 977 CD1 LEU B 563 -1.564 -11.585 6.833 1.00 0.00 C ATOM 978 CD2 LEU B 563 -1.146 -10.609 9.098 1.00 0.00 C ATOM 0 H LEU B 563 -4.336 -8.203 6.379 1.00 0.00 H new ATOM 0 HA LEU B 563 -4.206 -10.951 6.258 1.00 0.00 H new ATOM 0 HB2 LEU B 563 -2.561 -9.145 7.149 1.00 0.00 H new ATOM 0 HB3 LEU B 563 -3.383 -9.344 8.684 1.00 0.00 H new ATOM 0 HG LEU B 563 -2.813 -11.819 8.544 1.00 0.00 H new ATOM 0 HD11 LEU B 563 -0.916 -12.422 7.093 1.00 0.00 H new ATOM 0 HD12 LEU B 563 -2.340 -11.926 6.147 1.00 0.00 H new ATOM 0 HD13 LEU B 563 -0.973 -10.805 6.353 1.00 0.00 H new ATOM 0 HD21 LEU B 563 -0.504 -11.459 9.327 1.00 0.00 H new ATOM 0 HD22 LEU B 563 -0.545 -9.804 8.675 1.00 0.00 H new ATOM 0 HD23 LEU B 563 -1.627 -10.261 10.012 1.00 0.00 H new ATOM 990 N GLY B 564 -6.159 -9.890 8.679 1.00 0.00 N ATOM 991 CA GLY B 564 -7.158 -10.328 9.637 1.00 0.00 C ATOM 992 C GLY B 564 -8.244 -11.170 8.996 1.00 0.00 C ATOM 993 O GLY B 564 -8.511 -12.289 9.436 1.00 0.00 O ATOM 0 H GLY B 564 -6.070 -8.878 8.585 1.00 0.00 H new ATOM 0 HA2 GLY B 564 -6.673 -10.904 10.425 1.00 0.00 H new ATOM 0 HA3 GLY B 564 -7.610 -9.456 10.111 1.00 0.00 H new ATOM 997 N ILE B 565 -8.872 -10.633 7.956 1.00 0.00 N ATOM 998 CA ILE B 565 -9.935 -11.342 7.255 1.00 0.00 C ATOM 999 C ILE B 565 -9.401 -12.597 6.575 1.00 0.00 C ATOM 1000 O ILE B 565 -10.071 -13.631 6.540 1.00 0.00 O ATOM 1001 CB ILE B 565 -10.609 -10.446 6.199 1.00 0.00 C ATOM 1002 CG1 ILE B 565 -11.312 -9.265 6.874 1.00 0.00 C ATOM 1003 CG2 ILE B 565 -11.597 -11.254 5.372 1.00 0.00 C ATOM 1004 CD1 ILE B 565 -12.372 -9.682 7.870 1.00 0.00 C ATOM 0 H ILE B 565 -8.663 -9.708 7.580 1.00 0.00 H new ATOM 0 HA ILE B 565 -10.675 -11.624 8.005 1.00 0.00 H new ATOM 0 HB ILE B 565 -9.841 -10.055 5.532 1.00 0.00 H new ATOM 0 HG12 ILE B 565 -10.568 -8.652 7.383 1.00 0.00 H new ATOM 0 HG13 ILE B 565 -11.770 -8.639 6.108 1.00 0.00 H new ATOM 0 HG21 ILE B 565 -12.065 -10.607 4.630 1.00 0.00 H new ATOM 0 HG22 ILE B 565 -11.071 -12.064 4.867 1.00 0.00 H new ATOM 0 HG23 ILE B 565 -12.363 -11.671 6.026 1.00 0.00 H new ATOM 0 HD11 ILE B 565 -12.828 -8.795 8.309 1.00 0.00 H new ATOM 0 HD12 ILE B 565 -13.137 -10.270 7.363 1.00 0.00 H new ATOM 0 HD13 ILE B 565 -11.916 -10.283 8.657 1.00 0.00 H new ATOM 1016 N LEU B 566 -8.191 -12.503 6.035 1.00 0.00 N ATOM 1017 CA LEU B 566 -7.565 -13.632 5.357 1.00 0.00 C ATOM 1018 C LEU B 566 -7.440 -14.829 6.293 1.00 0.00 C ATOM 1019 O LEU B 566 -7.608 -15.975 5.879 1.00 0.00 O ATOM 1020 CB LEU B 566 -6.185 -13.234 4.831 1.00 0.00 C ATOM 1021 CG LEU B 566 -6.171 -12.303 3.617 1.00 0.00 C ATOM 1022 CD1 LEU B 566 -4.743 -12.001 3.194 1.00 0.00 C ATOM 1023 CD2 LEU B 566 -6.953 -12.918 2.465 1.00 0.00 C ATOM 0 H LEU B 566 -7.624 -11.656 6.054 1.00 0.00 H new ATOM 0 HA LEU B 566 -8.199 -13.917 4.517 1.00 0.00 H new ATOM 0 HB2 LEU B 566 -5.635 -12.752 5.640 1.00 0.00 H new ATOM 0 HB3 LEU B 566 -5.641 -14.143 4.573 1.00 0.00 H new ATOM 0 HG LEU B 566 -6.651 -11.365 3.896 1.00 0.00 H new ATOM 0 HD11 LEU B 566 -4.752 -11.338 2.329 1.00 0.00 H new ATOM 0 HD12 LEU B 566 -4.214 -11.518 4.016 1.00 0.00 H new ATOM 0 HD13 LEU B 566 -4.237 -12.930 2.933 1.00 0.00 H new ATOM 0 HD21 LEU B 566 -6.933 -12.242 1.610 1.00 0.00 H new ATOM 0 HD22 LEU B 566 -6.502 -13.870 2.186 1.00 0.00 H new ATOM 0 HD23 LEU B 566 -7.986 -13.082 2.773 1.00 0.00 H new ATOM 1035 N VAL B 567 -7.146 -14.555 7.560 1.00 0.00 N ATOM 1036 CA VAL B 567 -7.001 -15.608 8.557 1.00 0.00 C ATOM 1037 C VAL B 567 -8.361 -16.088 9.050 1.00 0.00 C ATOM 1038 O VAL B 567 -8.617 -17.291 9.126 1.00 0.00 O ATOM 1039 CB VAL B 567 -6.170 -15.130 9.763 1.00 0.00 C ATOM 1040 CG1 VAL B 567 -6.069 -16.228 10.810 1.00 0.00 C ATOM 1041 CG2 VAL B 567 -4.787 -14.683 9.313 1.00 0.00 C ATOM 0 H VAL B 567 -7.004 -13.611 7.920 1.00 0.00 H new ATOM 0 HA VAL B 567 -6.481 -16.434 8.071 1.00 0.00 H new ATOM 0 HB VAL B 567 -6.674 -14.276 10.214 1.00 0.00 H new ATOM 0 HG11 VAL B 567 -5.479 -15.872 11.654 1.00 0.00 H new ATOM 0 HG12 VAL B 567 -7.068 -16.496 11.153 1.00 0.00 H new ATOM 0 HG13 VAL B 567 -5.588 -17.103 10.374 1.00 0.00 H new ATOM 0 HG21 VAL B 567 -4.214 -14.349 10.178 1.00 0.00 H new ATOM 0 HG22 VAL B 567 -4.272 -15.517 8.837 1.00 0.00 H new ATOM 0 HG23 VAL B 567 -4.883 -13.862 8.602 1.00 0.00 H new ATOM 1051 N PHE B 568 -9.231 -15.142 9.384 1.00 0.00 N ATOM 1052 CA PHE B 568 -10.568 -15.468 9.870 1.00 0.00 C ATOM 1053 C PHE B 568 -11.357 -16.235 8.815 1.00 0.00 C ATOM 1054 O PHE B 568 -12.337 -16.912 9.127 1.00 0.00 O ATOM 1055 CB PHE B 568 -11.317 -14.192 10.258 1.00 0.00 C ATOM 1056 CG PHE B 568 -10.962 -13.680 11.624 1.00 0.00 C ATOM 1057 CD1 PHE B 568 -9.641 -13.450 11.971 1.00 0.00 C ATOM 1058 CD2 PHE B 568 -11.950 -13.427 12.562 1.00 0.00 C ATOM 1059 CE1 PHE B 568 -9.312 -12.979 13.228 1.00 0.00 C ATOM 1060 CE2 PHE B 568 -11.628 -12.955 13.820 1.00 0.00 C ATOM 1061 CZ PHE B 568 -10.307 -12.730 14.154 1.00 0.00 C ATOM 0 H PHE B 568 -9.035 -14.143 9.327 1.00 0.00 H new ATOM 0 HA PHE B 568 -10.464 -16.101 10.751 1.00 0.00 H new ATOM 0 HB2 PHE B 568 -11.104 -13.417 9.522 1.00 0.00 H new ATOM 0 HB3 PHE B 568 -12.389 -14.383 10.218 1.00 0.00 H new ATOM 0 HD1 PHE B 568 -8.859 -13.641 11.251 1.00 0.00 H new ATOM 0 HD2 PHE B 568 -12.985 -13.601 12.307 1.00 0.00 H new ATOM 0 HE1 PHE B 568 -8.278 -12.806 13.486 1.00 0.00 H new ATOM 0 HE2 PHE B 568 -12.408 -12.762 14.541 1.00 0.00 H new ATOM 0 HZ PHE B 568 -10.052 -12.360 15.136 1.00 0.00 H new ATOM 1071 N ARG B 569 -10.926 -16.123 7.563 1.00 0.00 N ATOM 1072 CA ARG B 569 -11.593 -16.805 6.460 1.00 0.00 C ATOM 1073 C ARG B 569 -11.734 -18.296 6.749 1.00 0.00 C ATOM 1074 O ARG B 569 -12.844 -18.809 6.890 1.00 0.00 O ATOM 1075 CB ARG B 569 -10.816 -16.598 5.159 1.00 0.00 C ATOM 1076 CG ARG B 569 -11.673 -16.082 4.014 1.00 0.00 C ATOM 1077 CD ARG B 569 -12.232 -14.700 4.315 1.00 0.00 C ATOM 1078 NE ARG B 569 -13.146 -14.241 3.273 1.00 0.00 N ATOM 1079 CZ ARG B 569 -14.077 -13.314 3.469 1.00 0.00 C ATOM 1080 NH1 ARG B 569 -14.215 -12.750 4.660 1.00 0.00 N ATOM 1081 NH2 ARG B 569 -14.872 -12.949 2.470 1.00 0.00 N ATOM 0 H ARG B 569 -10.117 -15.566 7.287 1.00 0.00 H new ATOM 0 HA ARG B 569 -12.590 -16.377 6.351 1.00 0.00 H new ATOM 0 HB2 ARG B 569 -10.003 -15.895 5.339 1.00 0.00 H new ATOM 0 HB3 ARG B 569 -10.360 -17.543 4.863 1.00 0.00 H new ATOM 0 HG2 ARG B 569 -11.078 -16.044 3.101 1.00 0.00 H new ATOM 0 HG3 ARG B 569 -12.494 -16.776 3.831 1.00 0.00 H new ATOM 0 HD2 ARG B 569 -12.754 -14.720 5.272 1.00 0.00 H new ATOM 0 HD3 ARG B 569 -11.411 -13.991 4.415 1.00 0.00 H new ATOM 0 HE ARG B 569 -13.065 -14.655 2.344 1.00 0.00 H new ATOM 0 HH11 ARG B 569 -13.605 -13.027 5.429 1.00 0.00 H new ATOM 0 HH12 ARG B 569 -14.931 -12.038 4.807 1.00 0.00 H new ATOM 0 HH21 ARG B 569 -14.768 -13.381 1.552 1.00 0.00 H new ATOM 0 HH22 ARG B 569 -15.587 -12.237 2.621 1.00 0.00 H new ATOM 1095 N SER B 570 -10.601 -18.988 6.833 1.00 0.00 N ATOM 1096 CA SER B 570 -10.598 -20.421 7.100 1.00 0.00 C ATOM 1097 C SER B 570 -9.267 -20.858 7.704 1.00 0.00 C ATOM 1098 O SER B 570 -8.899 -22.031 7.640 1.00 0.00 O ATOM 1099 CB SER B 570 -10.868 -21.202 5.813 1.00 0.00 C ATOM 1100 OG SER B 570 -10.877 -22.598 6.055 1.00 0.00 O ATOM 0 H SER B 570 -9.674 -18.578 6.720 1.00 0.00 H new ATOM 0 HA SER B 570 -11.390 -20.633 7.818 1.00 0.00 H new ATOM 0 HB2 SER B 570 -11.826 -20.897 5.393 1.00 0.00 H new ATOM 0 HB3 SER B 570 -10.105 -20.963 5.072 1.00 0.00 H new ATOM 0 HG SER B 570 -10.181 -22.821 6.708 1.00 0.00 H new ATOM 1106 N ARG B 571 -8.550 -19.905 8.293 1.00 0.00 N ATOM 1107 CA ARG B 571 -7.260 -20.191 8.908 1.00 0.00 C ATOM 1108 C ARG B 571 -7.337 -20.045 10.425 1.00 0.00 C ATOM 1109 O ARG B 571 -6.313 -20.003 11.107 1.00 0.00 O ATOM 1110 CB ARG B 571 -6.186 -19.256 8.349 1.00 0.00 C ATOM 1111 CG ARG B 571 -6.407 -18.876 6.893 1.00 0.00 C ATOM 1112 CD ARG B 571 -5.090 -18.751 6.144 1.00 0.00 C ATOM 1113 NE ARG B 571 -4.930 -19.799 5.139 1.00 0.00 N ATOM 1114 CZ ARG B 571 -3.802 -20.010 4.470 1.00 0.00 C ATOM 1115 NH1 ARG B 571 -2.739 -19.251 4.700 1.00 0.00 N ATOM 1116 NH2 ARG B 571 -3.734 -20.983 3.570 1.00 0.00 N ATOM 0 H ARG B 571 -8.841 -18.929 8.357 1.00 0.00 H new ATOM 0 HA ARG B 571 -6.994 -21.221 8.672 1.00 0.00 H new ATOM 0 HB2 ARG B 571 -6.157 -18.349 8.952 1.00 0.00 H new ATOM 0 HB3 ARG B 571 -5.212 -19.736 8.447 1.00 0.00 H new ATOM 0 HG2 ARG B 571 -7.031 -19.628 6.410 1.00 0.00 H new ATOM 0 HG3 ARG B 571 -6.948 -17.931 6.840 1.00 0.00 H new ATOM 0 HD2 ARG B 571 -5.039 -17.775 5.661 1.00 0.00 H new ATOM 0 HD3 ARG B 571 -4.264 -18.800 6.853 1.00 0.00 H new ATOM 0 HE ARG B 571 -5.728 -20.402 4.940 1.00 0.00 H new ATOM 0 HH11 ARG B 571 -2.786 -18.503 5.392 1.00 0.00 H new ATOM 0 HH12 ARG B 571 -1.874 -19.415 4.185 1.00 0.00 H new ATOM 0 HH21 ARG B 571 -4.549 -21.570 3.391 1.00 0.00 H new ATOM 0 HH22 ARG B 571 -2.867 -21.144 3.057 1.00 0.00 H new ATOM 1130 N ARG B 572 -8.557 -19.968 10.946 1.00 0.00 N ATOM 1131 CA ARG B 572 -8.767 -19.824 12.381 1.00 0.00 C ATOM 1132 C ARG B 572 -8.158 -21.001 13.140 1.00 0.00 C ATOM 1133 O ARG B 572 -7.499 -21.856 12.551 1.00 0.00 O ATOM 1134 CB ARG B 572 -10.262 -19.723 12.692 1.00 0.00 C ATOM 1135 CG ARG B 572 -10.975 -21.065 12.693 1.00 0.00 C ATOM 1136 CD ARG B 572 -10.987 -21.691 11.308 1.00 0.00 C ATOM 1137 NE ARG B 572 -12.117 -22.600 11.127 1.00 0.00 N ATOM 1138 CZ ARG B 572 -13.358 -22.191 10.893 1.00 0.00 C ATOM 1139 NH1 ARG B 572 -13.629 -20.895 10.811 1.00 0.00 N ATOM 1140 NH2 ARG B 572 -14.333 -23.078 10.739 1.00 0.00 N ATOM 0 H ARG B 572 -9.415 -20.003 10.396 1.00 0.00 H new ATOM 0 HA ARG B 572 -8.272 -18.908 12.705 1.00 0.00 H new ATOM 0 HB2 ARG B 572 -10.391 -19.252 13.666 1.00 0.00 H new ATOM 0 HB3 ARG B 572 -10.734 -19.071 11.957 1.00 0.00 H new ATOM 0 HG2 ARG B 572 -10.483 -21.739 13.394 1.00 0.00 H new ATOM 0 HG3 ARG B 572 -11.999 -20.934 13.043 1.00 0.00 H new ATOM 0 HD2 ARG B 572 -11.031 -20.904 10.555 1.00 0.00 H new ATOM 0 HD3 ARG B 572 -10.056 -22.234 11.148 1.00 0.00 H new ATOM 0 HE ARG B 572 -11.943 -23.603 11.184 1.00 0.00 H new ATOM 0 HH11 ARG B 572 -12.883 -20.210 10.928 1.00 0.00 H new ATOM 0 HH12 ARG B 572 -14.584 -20.584 10.631 1.00 0.00 H new ATOM 0 HH21 ARG B 572 -14.129 -24.076 10.800 1.00 0.00 H new ATOM 0 HH22 ARG B 572 -15.286 -22.762 10.559 1.00 0.00 H new ATOM 1154 N ALA B 573 -8.384 -21.034 14.449 1.00 0.00 N ATOM 1155 CA ALA B 573 -7.859 -22.105 15.287 1.00 0.00 C ATOM 1156 C ALA B 573 -6.335 -22.132 15.253 1.00 0.00 C ATOM 1157 O ALA B 573 -5.692 -22.634 16.177 1.00 0.00 O ATOM 1158 CB ALA B 573 -8.423 -23.447 14.845 1.00 0.00 C ATOM 0 H ALA B 573 -8.927 -20.332 14.952 1.00 0.00 H new ATOM 0 HA ALA B 573 -8.170 -21.914 16.314 1.00 0.00 H new ATOM 0 HB1 ALA B 573 -8.022 -24.237 15.480 1.00 0.00 H new ATOM 0 HB2 ALA B 573 -9.510 -23.430 14.929 1.00 0.00 H new ATOM 0 HB3 ALA B 573 -8.142 -23.636 13.809 1.00 0.00 H new TER 1164 ALA B 573