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= 0.662 USER MOD Single : A 540 SER OG : rot 180:sc= 0 USER MOD Single : A 544 THR OG1 : rot 180:sc= -0.683 USER MOD Single : A 570 SER OG : rot -43:sc= 1.13 USER MOD Single : B 536 SER OG : rot -65:sc= 0.662 USER MOD Single : B 540 SER OG : rot 180:sc= 0 USER MOD Single : B 544 THR OG1 : rot 180:sc= -0.759 USER MOD Single : B 570 SER OG : rot 36:sc= 0.36 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 536 -17.682 15.772 12.290 1.00 0.00 N ATOM 2 CA SER A 536 -17.309 16.599 11.150 1.00 0.00 C ATOM 3 C SER A 536 -15.817 16.917 11.175 1.00 0.00 C ATOM 4 O SER A 536 -15.152 16.817 12.206 1.00 0.00 O ATOM 5 CB SER A 536 -18.119 17.897 11.146 1.00 0.00 C ATOM 6 OG SER A 536 -18.583 18.211 12.447 1.00 0.00 O ATOM 0 HA SER A 536 -17.529 16.040 10.240 1.00 0.00 H new ATOM 0 HB2 SER A 536 -17.502 18.713 10.769 1.00 0.00 H new ATOM 0 HB3 SER A 536 -18.967 17.799 10.468 1.00 0.00 H new ATOM 0 HG SER A 536 -18.499 17.423 13.023 1.00 0.00 H new ATOM 12 N PRO A 537 -15.276 17.312 10.012 1.00 0.00 N ATOM 13 CA PRO A 537 -13.858 17.654 9.874 1.00 0.00 C ATOM 14 C PRO A 537 -13.503 18.952 10.591 1.00 0.00 C ATOM 15 O PRO A 537 -14.371 19.711 11.019 1.00 0.00 O ATOM 16 CB PRO A 537 -13.677 17.812 8.362 1.00 0.00 C ATOM 17 CG PRO A 537 -15.031 18.171 7.854 1.00 0.00 C ATOM 18 CD PRO A 537 -16.009 17.454 8.743 1.00 0.00 C ATOM 0 HA PRO A 537 -13.211 16.898 10.318 1.00 0.00 H new ATOM 0 HB2 PRO A 537 -12.948 18.588 8.130 1.00 0.00 H new ATOM 0 HB3 PRO A 537 -13.316 16.889 7.908 1.00 0.00 H new ATOM 0 HG2 PRO A 537 -15.188 19.249 7.890 1.00 0.00 H new ATOM 0 HG3 PRO A 537 -15.152 17.866 6.815 1.00 0.00 H new ATOM 0 HD2 PRO A 537 -16.928 18.025 8.872 1.00 0.00 H new ATOM 0 HD3 PRO A 537 -16.291 16.485 8.331 1.00 0.00 H new ATOM 26 N PRO A 538 -12.194 19.214 10.728 1.00 0.00 N ATOM 27 CA PRO A 538 -11.694 20.420 11.393 1.00 0.00 C ATOM 28 C PRO A 538 -11.961 21.683 10.582 1.00 0.00 C ATOM 29 O PRO A 538 -12.461 22.678 11.108 1.00 0.00 O ATOM 30 CB PRO A 538 -10.187 20.165 11.504 1.00 0.00 C ATOM 31 CG PRO A 538 -9.882 19.217 10.397 1.00 0.00 C ATOM 32 CD PRO A 538 -11.102 18.353 10.243 1.00 0.00 C ATOM 0 HA PRO A 538 -12.184 20.589 12.352 1.00 0.00 H new ATOM 0 HB2 PRO A 538 -9.620 21.090 11.401 1.00 0.00 H new ATOM 0 HB3 PRO A 538 -9.928 19.739 12.473 1.00 0.00 H new ATOM 0 HG2 PRO A 538 -9.664 19.753 9.473 1.00 0.00 H new ATOM 0 HG3 PRO A 538 -9.004 18.614 10.630 1.00 0.00 H new ATOM 0 HD2 PRO A 538 -11.255 18.056 9.206 1.00 0.00 H new ATOM 0 HD3 PRO A 538 -11.022 17.437 10.829 1.00 0.00 H new ATOM 40 N VAL A 539 -11.628 21.636 9.296 1.00 0.00 N ATOM 41 CA VAL A 539 -11.835 22.777 8.411 1.00 0.00 C ATOM 42 C VAL A 539 -12.375 22.332 7.057 1.00 0.00 C ATOM 43 O VAL A 539 -12.798 21.186 6.892 1.00 0.00 O ATOM 44 CB VAL A 539 -10.528 23.564 8.196 1.00 0.00 C ATOM 45 CG1 VAL A 539 -9.886 23.906 9.531 1.00 0.00 C ATOM 46 CG2 VAL A 539 -9.569 22.774 7.319 1.00 0.00 C ATOM 0 H VAL A 539 -11.214 20.821 8.844 1.00 0.00 H new ATOM 0 HA VAL A 539 -12.566 23.425 8.895 1.00 0.00 H new ATOM 0 HB VAL A 539 -10.765 24.497 7.685 1.00 0.00 H new ATOM 0 HG11 VAL A 539 -8.964 24.462 9.360 1.00 0.00 H new ATOM 0 HG12 VAL A 539 -10.572 24.515 10.120 1.00 0.00 H new ATOM 0 HG13 VAL A 539 -9.660 22.987 10.072 1.00 0.00 H new ATOM 0 HG21 VAL A 539 -8.651 23.345 7.178 1.00 0.00 H new ATOM 0 HG22 VAL A 539 -9.335 21.824 7.800 1.00 0.00 H new ATOM 0 HG23 VAL A 539 -10.032 22.586 6.350 1.00 0.00 H new ATOM 56 N SER A 540 -12.358 23.243 6.090 1.00 0.00 N ATOM 57 CA SER A 540 -12.850 22.944 4.749 1.00 0.00 C ATOM 58 C SER A 540 -11.867 22.053 3.997 1.00 0.00 C ATOM 59 O SER A 540 -11.141 22.516 3.115 1.00 0.00 O ATOM 60 CB SER A 540 -13.082 24.240 3.970 1.00 0.00 C ATOM 61 OG SER A 540 -13.671 23.975 2.707 1.00 0.00 O ATOM 0 H SER A 540 -12.009 24.194 6.209 1.00 0.00 H new ATOM 0 HA SER A 540 -13.796 22.411 4.844 1.00 0.00 H new ATOM 0 HB2 SER A 540 -13.728 24.903 4.545 1.00 0.00 H new ATOM 0 HB3 SER A 540 -12.134 24.760 3.831 1.00 0.00 H new ATOM 0 HG SER A 540 -13.811 24.818 2.228 1.00 0.00 H new ATOM 67 N ARG A 541 -11.849 20.772 4.349 1.00 0.00 N ATOM 68 CA ARG A 541 -10.955 19.815 3.709 1.00 0.00 C ATOM 69 C ARG A 541 -11.071 19.896 2.189 1.00 0.00 C ATOM 70 O ARG A 541 -12.013 20.482 1.659 1.00 0.00 O ATOM 71 CB ARG A 541 -11.272 18.395 4.180 1.00 0.00 C ATOM 72 CG ARG A 541 -12.580 17.849 3.633 1.00 0.00 C ATOM 73 CD ARG A 541 -13.777 18.429 4.369 1.00 0.00 C ATOM 74 NE ARG A 541 -14.378 19.546 3.645 1.00 0.00 N ATOM 75 CZ ARG A 541 -15.618 19.972 3.849 1.00 0.00 C ATOM 76 NH1 ARG A 541 -16.387 19.378 4.751 1.00 0.00 N ATOM 77 NH2 ARG A 541 -16.094 20.996 3.150 1.00 0.00 N ATOM 0 H ARG A 541 -12.444 20.372 5.075 1.00 0.00 H new ATOM 0 HA ARG A 541 -9.933 20.065 3.993 1.00 0.00 H new ATOM 0 HB2 ARG A 541 -10.459 17.733 3.882 1.00 0.00 H new ATOM 0 HB3 ARG A 541 -11.310 18.383 5.269 1.00 0.00 H new ATOM 0 HG2 ARG A 541 -12.657 18.082 2.571 1.00 0.00 H new ATOM 0 HG3 ARG A 541 -12.588 16.763 3.723 1.00 0.00 H new ATOM 0 HD2 ARG A 541 -14.524 17.649 4.517 1.00 0.00 H new ATOM 0 HD3 ARG A 541 -13.466 18.764 5.359 1.00 0.00 H new ATOM 0 HE ARG A 541 -13.813 20.025 2.944 1.00 0.00 H new ATOM 0 HH11 ARG A 541 -16.026 18.591 5.290 1.00 0.00 H new ATOM 0 HH12 ARG A 541 -17.340 19.708 4.906 1.00 0.00 H new ATOM 0 HH21 ARG A 541 -15.506 21.456 2.455 1.00 0.00 H new ATOM 0 HH22 ARG A 541 -17.047 21.322 3.308 1.00 0.00 H new ATOM 91 N GLY A 542 -10.105 19.303 1.495 1.00 0.00 N ATOM 92 CA GLY A 542 -10.117 19.320 0.044 1.00 0.00 C ATOM 93 C GLY A 542 -9.189 18.282 -0.556 1.00 0.00 C ATOM 94 O GLY A 542 -7.967 18.396 -0.451 1.00 0.00 O ATOM 0 H GLY A 542 -9.314 18.811 1.911 1.00 0.00 H new ATOM 0 HA2 GLY A 542 -11.133 19.143 -0.310 1.00 0.00 H new ATOM 0 HA3 GLY A 542 -9.825 20.310 -0.307 1.00 0.00 H new ATOM 98 N LEU A 543 -9.769 17.266 -1.186 1.00 0.00 N ATOM 99 CA LEU A 543 -8.985 16.202 -1.804 1.00 0.00 C ATOM 100 C LEU A 543 -9.208 16.168 -3.312 1.00 0.00 C ATOM 101 O LEU A 543 -9.988 16.951 -3.854 1.00 0.00 O ATOM 102 CB LEU A 543 -9.353 14.850 -1.191 1.00 0.00 C ATOM 103 CG LEU A 543 -10.815 14.674 -0.779 1.00 0.00 C ATOM 104 CD1 LEU A 543 -11.231 13.216 -0.893 1.00 0.00 C ATOM 105 CD2 LEU A 543 -11.035 15.184 0.638 1.00 0.00 C ATOM 0 H LEU A 543 -10.779 17.157 -1.282 1.00 0.00 H new ATOM 0 HA LEU A 543 -7.930 16.404 -1.616 1.00 0.00 H new ATOM 0 HB2 LEU A 543 -9.102 14.068 -1.908 1.00 0.00 H new ATOM 0 HB3 LEU A 543 -8.727 14.690 -0.313 1.00 0.00 H new ATOM 0 HG LEU A 543 -11.436 15.261 -1.456 1.00 0.00 H new ATOM 0 HD11 LEU A 543 -12.274 13.111 -0.596 1.00 0.00 H new ATOM 0 HD12 LEU A 543 -11.112 12.883 -1.924 1.00 0.00 H new ATOM 0 HD13 LEU A 543 -10.605 12.607 -0.241 1.00 0.00 H new ATOM 0 HD21 LEU A 543 -12.081 15.051 0.914 1.00 0.00 H new ATOM 0 HD22 LEU A 543 -10.403 14.625 1.328 1.00 0.00 H new ATOM 0 HD23 LEU A 543 -10.779 16.242 0.688 1.00 0.00 H new ATOM 117 N THR A 544 -8.518 15.252 -3.986 1.00 0.00 N ATOM 118 CA THR A 544 -8.641 15.114 -5.432 1.00 0.00 C ATOM 119 C THR A 544 -8.452 13.665 -5.865 1.00 0.00 C ATOM 120 O THR A 544 -7.982 12.833 -5.090 1.00 0.00 O ATOM 121 CB THR A 544 -7.616 15.995 -6.170 1.00 0.00 C ATOM 122 OG1 THR A 544 -6.291 15.506 -5.936 1.00 0.00 O ATOM 123 CG2 THR A 544 -7.715 17.443 -5.709 1.00 0.00 C ATOM 0 H THR A 544 -7.869 14.595 -3.553 1.00 0.00 H new ATOM 0 HA THR A 544 -9.647 15.441 -5.695 1.00 0.00 H new ATOM 0 HB THR A 544 -7.836 15.953 -7.237 1.00 0.00 H new ATOM 0 HG1 THR A 544 -5.645 16.071 -6.410 1.00 0.00 H new ATOM 0 HG21 THR A 544 -6.981 18.046 -6.244 1.00 0.00 H new ATOM 0 HG22 THR A 544 -8.716 17.823 -5.914 1.00 0.00 H new ATOM 0 HG23 THR A 544 -7.518 17.498 -4.638 1.00 0.00 H new ATOM 131 N GLY A 545 -8.822 13.369 -7.107 1.00 0.00 N ATOM 132 CA GLY A 545 -8.685 12.019 -7.621 1.00 0.00 C ATOM 133 C GLY A 545 -7.237 11.581 -7.719 1.00 0.00 C ATOM 134 O GLY A 545 -6.949 10.393 -7.863 1.00 0.00 O ATOM 0 H GLY A 545 -9.214 14.041 -7.767 1.00 0.00 H new ATOM 0 HA2 GLY A 545 -9.227 11.330 -6.973 1.00 0.00 H new ATOM 0 HA3 GLY A 545 -9.147 11.960 -8.607 1.00 0.00 H new ATOM 138 N GLY A 546 -6.323 12.543 -7.643 1.00 0.00 N ATOM 139 CA GLY A 546 -4.908 12.229 -7.728 1.00 0.00 C ATOM 140 C GLY A 546 -4.288 11.971 -6.369 1.00 0.00 C ATOM 141 O GLY A 546 -3.083 12.145 -6.188 1.00 0.00 O ATOM 0 H GLY A 546 -6.536 13.533 -7.524 1.00 0.00 H new ATOM 0 HA2 GLY A 546 -4.771 11.351 -8.359 1.00 0.00 H new ATOM 0 HA3 GLY A 546 -4.385 13.054 -8.212 1.00 0.00 H new ATOM 145 N GLU A 547 -5.113 11.558 -5.413 1.00 0.00 N ATOM 146 CA GLU A 547 -4.638 11.279 -4.063 1.00 0.00 C ATOM 147 C GLU A 547 -5.017 9.864 -3.635 1.00 0.00 C ATOM 148 O GLU A 547 -4.249 9.185 -2.952 1.00 0.00 O ATOM 149 CB GLU A 547 -5.217 12.294 -3.075 1.00 0.00 C ATOM 150 CG GLU A 547 -5.171 13.727 -3.578 1.00 0.00 C ATOM 151 CD GLU A 547 -5.658 14.724 -2.544 1.00 0.00 C ATOM 152 OE1 GLU A 547 -6.340 14.299 -1.587 1.00 0.00 O ATOM 153 OE2 GLU A 547 -5.359 15.926 -2.692 1.00 0.00 O ATOM 0 H GLU A 547 -6.113 11.409 -5.548 1.00 0.00 H new ATOM 0 HA GLU A 547 -3.551 11.362 -4.063 1.00 0.00 H new ATOM 0 HB2 GLU A 547 -6.251 12.027 -2.857 1.00 0.00 H new ATOM 0 HB3 GLU A 547 -4.667 12.229 -2.136 1.00 0.00 H new ATOM 0 HG2 GLU A 547 -4.149 13.975 -3.863 1.00 0.00 H new ATOM 0 HG3 GLU A 547 -5.783 13.813 -4.476 1.00 0.00 H new ATOM 160 N ILE A 548 -6.204 9.426 -4.042 1.00 0.00 N ATOM 161 CA ILE A 548 -6.683 8.093 -3.702 1.00 0.00 C ATOM 162 C ILE A 548 -5.821 7.015 -4.352 1.00 0.00 C ATOM 163 O ILE A 548 -5.736 5.892 -3.859 1.00 0.00 O ATOM 164 CB ILE A 548 -8.148 7.894 -4.135 1.00 0.00 C ATOM 165 CG1 ILE A 548 -9.015 9.045 -3.621 1.00 0.00 C ATOM 166 CG2 ILE A 548 -8.674 6.559 -3.627 1.00 0.00 C ATOM 167 CD1 ILE A 548 -9.496 9.972 -4.715 1.00 0.00 C ATOM 0 H ILE A 548 -6.851 9.975 -4.608 1.00 0.00 H new ATOM 0 HA ILE A 548 -6.617 8.002 -2.618 1.00 0.00 H new ATOM 0 HB ILE A 548 -8.192 7.889 -5.224 1.00 0.00 H new ATOM 0 HG12 ILE A 548 -9.879 8.634 -3.098 1.00 0.00 H new ATOM 0 HG13 ILE A 548 -8.445 9.621 -2.892 1.00 0.00 H new ATOM 0 HG21 ILE A 548 -9.710 6.433 -3.941 1.00 0.00 H new ATOM 0 HG22 ILE A 548 -8.070 5.750 -4.037 1.00 0.00 H new ATOM 0 HG23 ILE A 548 -8.619 6.537 -2.539 1.00 0.00 H new ATOM 0 HD11 ILE A 548 -10.105 10.764 -4.279 1.00 0.00 H new ATOM 0 HD12 ILE A 548 -8.638 10.412 -5.223 1.00 0.00 H new ATOM 0 HD13 ILE A 548 -10.093 9.409 -5.433 1.00 0.00 H new ATOM 179 N VAL A 549 -5.183 7.368 -5.464 1.00 0.00 N ATOM 180 CA VAL A 549 -4.325 6.433 -6.181 1.00 0.00 C ATOM 181 C VAL A 549 -3.210 5.911 -5.283 1.00 0.00 C ATOM 182 O VAL A 549 -2.746 4.782 -5.443 1.00 0.00 O ATOM 183 CB VAL A 549 -3.700 7.088 -7.427 1.00 0.00 C ATOM 184 CG1 VAL A 549 -4.784 7.646 -8.337 1.00 0.00 C ATOM 185 CG2 VAL A 549 -2.719 8.178 -7.022 1.00 0.00 C ATOM 0 H VAL A 549 -5.244 8.294 -5.887 1.00 0.00 H new ATOM 0 HA VAL A 549 -4.956 5.601 -6.494 1.00 0.00 H new ATOM 0 HB VAL A 549 -3.151 6.326 -7.980 1.00 0.00 H new ATOM 0 HG11 VAL A 549 -4.324 8.105 -9.212 1.00 0.00 H new ATOM 0 HG12 VAL A 549 -5.443 6.838 -8.655 1.00 0.00 H new ATOM 0 HG13 VAL A 549 -5.363 8.395 -7.797 1.00 0.00 H new ATOM 0 HG21 VAL A 549 -2.287 8.629 -7.915 1.00 0.00 H new ATOM 0 HG22 VAL A 549 -3.241 8.942 -6.446 1.00 0.00 H new ATOM 0 HG23 VAL A 549 -1.924 7.745 -6.414 1.00 0.00 H new ATOM 195 N ALA A 550 -2.782 6.739 -4.336 1.00 0.00 N ATOM 196 CA ALA A 550 -1.722 6.360 -3.409 1.00 0.00 C ATOM 197 C ALA A 550 -2.211 5.313 -2.415 1.00 0.00 C ATOM 198 O ALA A 550 -1.458 4.426 -2.011 1.00 0.00 O ATOM 199 CB ALA A 550 -1.201 7.586 -2.674 1.00 0.00 C ATOM 0 H ALA A 550 -3.153 7.678 -4.190 1.00 0.00 H new ATOM 0 HA ALA A 550 -0.907 5.922 -3.986 1.00 0.00 H new ATOM 0 HB1 ALA A 550 -0.410 7.289 -1.985 1.00 0.00 H new ATOM 0 HB2 ALA A 550 -0.805 8.301 -3.395 1.00 0.00 H new ATOM 0 HB3 ALA A 550 -2.015 8.048 -2.115 1.00 0.00 H new ATOM 205 N VAL A 551 -3.477 5.420 -2.023 1.00 0.00 N ATOM 206 CA VAL A 551 -4.067 4.482 -1.076 1.00 0.00 C ATOM 207 C VAL A 551 -4.005 3.055 -1.606 1.00 0.00 C ATOM 208 O VAL A 551 -3.320 2.202 -1.043 1.00 0.00 O ATOM 209 CB VAL A 551 -5.533 4.842 -0.769 1.00 0.00 C ATOM 210 CG1 VAL A 551 -6.140 3.832 0.193 1.00 0.00 C ATOM 211 CG2 VAL A 551 -5.629 6.251 -0.207 1.00 0.00 C ATOM 0 H VAL A 551 -4.114 6.148 -2.347 1.00 0.00 H new ATOM 0 HA VAL A 551 -3.484 4.550 -0.157 1.00 0.00 H new ATOM 0 HB VAL A 551 -6.100 4.808 -1.699 1.00 0.00 H new ATOM 0 HG11 VAL A 551 -7.176 4.102 0.399 1.00 0.00 H new ATOM 0 HG12 VAL A 551 -6.106 2.838 -0.254 1.00 0.00 H new ATOM 0 HG13 VAL A 551 -5.574 3.831 1.124 1.00 0.00 H new ATOM 0 HG21 VAL A 551 -6.672 6.488 0.004 1.00 0.00 H new ATOM 0 HG22 VAL A 551 -5.049 6.316 0.713 1.00 0.00 H new ATOM 0 HG23 VAL A 551 -5.236 6.961 -0.935 1.00 0.00 H new ATOM 221 N ILE A 552 -4.727 2.801 -2.693 1.00 0.00 N ATOM 222 CA ILE A 552 -4.752 1.476 -3.300 1.00 0.00 C ATOM 223 C ILE A 552 -3.343 0.993 -3.626 1.00 0.00 C ATOM 224 O ILE A 552 -3.019 -0.180 -3.441 1.00 0.00 O ATOM 225 CB ILE A 552 -5.597 1.463 -4.588 1.00 0.00 C ATOM 226 CG1 ILE A 552 -5.549 0.081 -5.241 1.00 0.00 C ATOM 227 CG2 ILE A 552 -5.105 2.530 -5.555 1.00 0.00 C ATOM 228 CD1 ILE A 552 -6.409 -0.031 -6.481 1.00 0.00 C ATOM 0 H ILE A 552 -5.302 3.495 -3.171 1.00 0.00 H new ATOM 0 HA ILE A 552 -5.204 0.804 -2.571 1.00 0.00 H new ATOM 0 HB ILE A 552 -6.632 1.685 -4.329 1.00 0.00 H new ATOM 0 HG12 ILE A 552 -4.517 -0.153 -5.502 1.00 0.00 H new ATOM 0 HG13 ILE A 552 -5.872 -0.666 -4.516 1.00 0.00 H new ATOM 0 HG21 ILE A 552 -5.712 2.508 -6.460 1.00 0.00 H new ATOM 0 HG22 ILE A 552 -5.187 3.511 -5.087 1.00 0.00 H new ATOM 0 HG23 ILE A 552 -4.064 2.336 -5.812 1.00 0.00 H new ATOM 0 HD11 ILE A 552 -6.327 -1.037 -6.891 1.00 0.00 H new ATOM 0 HD12 ILE A 552 -7.448 0.171 -6.222 1.00 0.00 H new ATOM 0 HD13 ILE A 552 -6.072 0.692 -7.224 1.00 0.00 H new ATOM 240 N PHE A 553 -2.508 1.906 -4.109 1.00 0.00 N ATOM 241 CA PHE A 553 -1.131 1.574 -4.460 1.00 0.00 C ATOM 242 C PHE A 553 -0.400 0.962 -3.270 1.00 0.00 C ATOM 243 O PHE A 553 0.024 -0.193 -3.314 1.00 0.00 O ATOM 244 CB PHE A 553 -0.390 2.823 -4.941 1.00 0.00 C ATOM 245 CG PHE A 553 1.080 2.600 -5.159 1.00 0.00 C ATOM 246 CD1 PHE A 553 1.979 2.748 -4.116 1.00 0.00 C ATOM 247 CD2 PHE A 553 1.562 2.245 -6.409 1.00 0.00 C ATOM 248 CE1 PHE A 553 3.331 2.544 -4.313 1.00 0.00 C ATOM 249 CE2 PHE A 553 2.914 2.039 -6.612 1.00 0.00 C ATOM 250 CZ PHE A 553 3.799 2.189 -5.563 1.00 0.00 C ATOM 0 H PHE A 553 -2.760 2.882 -4.267 1.00 0.00 H new ATOM 0 HA PHE A 553 -1.154 0.841 -5.266 1.00 0.00 H new ATOM 0 HB2 PHE A 553 -0.840 3.166 -5.873 1.00 0.00 H new ATOM 0 HB3 PHE A 553 -0.524 3.620 -4.210 1.00 0.00 H new ATOM 0 HD1 PHE A 553 1.619 3.026 -3.137 1.00 0.00 H new ATOM 0 HD2 PHE A 553 0.874 2.128 -7.233 1.00 0.00 H new ATOM 0 HE1 PHE A 553 4.021 2.662 -3.491 1.00 0.00 H new ATOM 0 HE2 PHE A 553 3.277 1.761 -7.590 1.00 0.00 H new ATOM 0 HZ PHE A 553 4.856 2.029 -5.720 1.00 0.00 H new ATOM 260 N GLY A 554 -0.254 1.744 -2.205 1.00 0.00 N ATOM 261 CA GLY A 554 0.428 1.263 -1.017 1.00 0.00 C ATOM 262 C GLY A 554 -0.344 0.165 -0.313 1.00 0.00 C ATOM 263 O GLY A 554 0.221 -0.587 0.484 1.00 0.00 O ATOM 0 H GLY A 554 -0.596 2.703 -2.143 1.00 0.00 H new ATOM 0 HA2 GLY A 554 1.414 0.890 -1.293 1.00 0.00 H new ATOM 0 HA3 GLY A 554 0.583 2.094 -0.328 1.00 0.00 H new ATOM 267 N LEU A 555 -1.636 0.072 -0.601 1.00 0.00 N ATOM 268 CA LEU A 555 -2.487 -0.942 0.012 1.00 0.00 C ATOM 269 C LEU A 555 -2.153 -2.330 -0.524 1.00 0.00 C ATOM 270 O LEU A 555 -1.811 -3.236 0.238 1.00 0.00 O ATOM 271 CB LEU A 555 -3.961 -0.623 -0.245 1.00 0.00 C ATOM 272 CG LEU A 555 -4.947 -1.768 -0.009 1.00 0.00 C ATOM 273 CD1 LEU A 555 -4.976 -2.153 1.462 1.00 0.00 C ATOM 274 CD2 LEU A 555 -6.338 -1.383 -0.490 1.00 0.00 C ATOM 0 H LEU A 555 -2.119 0.687 -1.256 1.00 0.00 H new ATOM 0 HA LEU A 555 -2.303 -0.934 1.086 1.00 0.00 H new ATOM 0 HB2 LEU A 555 -4.247 0.214 0.392 1.00 0.00 H new ATOM 0 HB3 LEU A 555 -4.065 -0.288 -1.277 1.00 0.00 H new ATOM 0 HG LEU A 555 -4.614 -2.633 -0.583 1.00 0.00 H new ATOM 0 HD11 LEU A 555 -5.683 -2.969 1.611 1.00 0.00 H new ATOM 0 HD12 LEU A 555 -3.982 -2.473 1.774 1.00 0.00 H new ATOM 0 HD13 LEU A 555 -5.284 -1.293 2.057 1.00 0.00 H new ATOM 0 HD21 LEU A 555 -7.026 -2.210 -0.314 1.00 0.00 H new ATOM 0 HD22 LEU A 555 -6.681 -0.504 0.055 1.00 0.00 H new ATOM 0 HD23 LEU A 555 -6.305 -1.159 -1.556 1.00 0.00 H new ATOM 286 N LEU A 556 -2.253 -2.489 -1.839 1.00 0.00 N ATOM 287 CA LEU A 556 -1.960 -3.768 -2.478 1.00 0.00 C ATOM 288 C LEU A 556 -0.477 -4.105 -2.366 1.00 0.00 C ATOM 289 O LEU A 556 -0.109 -5.184 -1.902 1.00 0.00 O ATOM 290 CB LEU A 556 -2.376 -3.731 -3.950 1.00 0.00 C ATOM 291 CG LEU A 556 -3.860 -3.968 -4.234 1.00 0.00 C ATOM 292 CD1 LEU A 556 -4.295 -5.325 -3.702 1.00 0.00 C ATOM 293 CD2 LEU A 556 -4.704 -2.858 -3.623 1.00 0.00 C ATOM 0 H LEU A 556 -2.534 -1.750 -2.483 1.00 0.00 H new ATOM 0 HA LEU A 556 -2.530 -4.542 -1.964 1.00 0.00 H new ATOM 0 HB2 LEU A 556 -2.098 -2.760 -4.361 1.00 0.00 H new ATOM 0 HB3 LEU A 556 -1.799 -4.482 -4.489 1.00 0.00 H new ATOM 0 HG LEU A 556 -4.010 -3.959 -5.314 1.00 0.00 H new ATOM 0 HD11 LEU A 556 -5.354 -5.476 -3.913 1.00 0.00 H new ATOM 0 HD12 LEU A 556 -3.713 -6.109 -4.186 1.00 0.00 H new ATOM 0 HD13 LEU A 556 -4.131 -5.363 -2.625 1.00 0.00 H new ATOM 0 HD21 LEU A 556 -5.757 -3.043 -3.835 1.00 0.00 H new ATOM 0 HD22 LEU A 556 -4.550 -2.835 -2.544 1.00 0.00 H new ATOM 0 HD23 LEU A 556 -4.410 -1.900 -4.052 1.00 0.00 H new ATOM 305 N LEU A 557 0.370 -3.174 -2.791 1.00 0.00 N ATOM 306 CA LEU A 557 1.814 -3.371 -2.737 1.00 0.00 C ATOM 307 C LEU A 557 2.290 -3.512 -1.294 1.00 0.00 C ATOM 308 O LEU A 557 3.301 -4.158 -1.024 1.00 0.00 O ATOM 309 CB LEU A 557 2.535 -2.203 -3.412 1.00 0.00 C ATOM 310 CG LEU A 557 2.596 -2.245 -4.939 1.00 0.00 C ATOM 311 CD1 LEU A 557 3.151 -0.940 -5.487 1.00 0.00 C ATOM 312 CD2 LEU A 557 3.438 -3.423 -5.407 1.00 0.00 C ATOM 0 H LEU A 557 0.081 -2.275 -3.177 1.00 0.00 H new ATOM 0 HA LEU A 557 2.050 -4.292 -3.271 1.00 0.00 H new ATOM 0 HB2 LEU A 557 2.044 -1.277 -3.113 1.00 0.00 H new ATOM 0 HB3 LEU A 557 3.554 -2.161 -3.029 1.00 0.00 H new ATOM 0 HG LEU A 557 1.583 -2.374 -5.320 1.00 0.00 H new ATOM 0 HD11 LEU A 557 3.187 -0.988 -6.575 1.00 0.00 H new ATOM 0 HD12 LEU A 557 2.508 -0.114 -5.182 1.00 0.00 H new ATOM 0 HD13 LEU A 557 4.156 -0.780 -5.097 1.00 0.00 H new ATOM 0 HD21 LEU A 557 3.470 -3.437 -6.496 1.00 0.00 H new ATOM 0 HD22 LEU A 557 4.450 -3.325 -5.015 1.00 0.00 H new ATOM 0 HD23 LEU A 557 2.997 -4.352 -5.045 1.00 0.00 H new ATOM 324 N GLY A 558 1.553 -2.902 -0.371 1.00 0.00 N ATOM 325 CA GLY A 558 1.914 -2.973 1.032 1.00 0.00 C ATOM 326 C GLY A 558 1.733 -4.363 1.609 1.00 0.00 C ATOM 327 O GLY A 558 2.624 -4.887 2.276 1.00 0.00 O ATOM 0 H GLY A 558 0.712 -2.360 -0.570 1.00 0.00 H new ATOM 0 HA2 GLY A 558 2.953 -2.666 1.152 1.00 0.00 H new ATOM 0 HA3 GLY A 558 1.305 -2.267 1.597 1.00 0.00 H new ATOM 331 N ALA A 559 0.575 -4.961 1.352 1.00 0.00 N ATOM 332 CA ALA A 559 0.279 -6.300 1.850 1.00 0.00 C ATOM 333 C ALA A 559 1.182 -7.340 1.195 1.00 0.00 C ATOM 334 O ALA A 559 1.805 -8.152 1.878 1.00 0.00 O ATOM 335 CB ALA A 559 -1.184 -6.641 1.608 1.00 0.00 C ATOM 0 H ALA A 559 -0.174 -4.540 0.802 1.00 0.00 H new ATOM 0 HA ALA A 559 0.471 -6.314 2.923 1.00 0.00 H new ATOM 0 HB1 ALA A 559 -1.391 -7.643 1.984 1.00 0.00 H new ATOM 0 HB2 ALA A 559 -1.816 -5.920 2.127 1.00 0.00 H new ATOM 0 HB3 ALA A 559 -1.394 -6.604 0.539 1.00 0.00 H new ATOM 341 N ALA A 560 1.247 -7.310 -0.133 1.00 0.00 N ATOM 342 CA ALA A 560 2.075 -8.250 -0.877 1.00 0.00 C ATOM 343 C ALA A 560 3.532 -8.170 -0.435 1.00 0.00 C ATOM 344 O ALA A 560 4.165 -9.189 -0.160 1.00 0.00 O ATOM 345 CB ALA A 560 1.959 -7.985 -2.372 1.00 0.00 C ATOM 0 H ALA A 560 0.736 -6.645 -0.714 1.00 0.00 H new ATOM 0 HA ALA A 560 1.715 -9.257 -0.668 1.00 0.00 H new ATOM 0 HB1 ALA A 560 2.582 -8.694 -2.917 1.00 0.00 H new ATOM 0 HB2 ALA A 560 0.921 -8.101 -2.683 1.00 0.00 H new ATOM 0 HB3 ALA A 560 2.291 -6.969 -2.588 1.00 0.00 H new ATOM 351 N LEU A 561 4.058 -6.952 -0.370 1.00 0.00 N ATOM 352 CA LEU A 561 5.443 -6.738 0.039 1.00 0.00 C ATOM 353 C LEU A 561 5.650 -7.147 1.494 1.00 0.00 C ATOM 354 O LEU A 561 6.479 -8.006 1.797 1.00 0.00 O ATOM 355 CB LEU A 561 5.831 -5.270 -0.151 1.00 0.00 C ATOM 356 CG LEU A 561 7.292 -4.921 0.128 1.00 0.00 C ATOM 357 CD1 LEU A 561 8.219 -5.842 -0.650 1.00 0.00 C ATOM 358 CD2 LEU A 561 7.568 -3.466 -0.220 1.00 0.00 C ATOM 0 H LEU A 561 3.548 -6.098 -0.595 1.00 0.00 H new ATOM 0 HA LEU A 561 6.082 -7.360 -0.588 1.00 0.00 H new ATOM 0 HB2 LEU A 561 5.599 -4.984 -1.177 1.00 0.00 H new ATOM 0 HB3 LEU A 561 5.202 -4.662 0.499 1.00 0.00 H new ATOM 0 HG LEU A 561 7.483 -5.062 1.192 1.00 0.00 H new ATOM 0 HD11 LEU A 561 9.255 -5.578 -0.439 1.00 0.00 H new ATOM 0 HD12 LEU A 561 8.039 -6.875 -0.352 1.00 0.00 H new ATOM 0 HD13 LEU A 561 8.028 -5.734 -1.718 1.00 0.00 H new ATOM 0 HD21 LEU A 561 8.613 -3.235 -0.015 1.00 0.00 H new ATOM 0 HD22 LEU A 561 7.360 -3.299 -1.277 1.00 0.00 H new ATOM 0 HD23 LEU A 561 6.929 -2.820 0.382 1.00 0.00 H new ATOM 370 N LEU A 562 4.891 -6.527 2.391 1.00 0.00 N ATOM 371 CA LEU A 562 4.989 -6.828 3.815 1.00 0.00 C ATOM 372 C LEU A 562 4.878 -8.329 4.064 1.00 0.00 C ATOM 373 O LEU A 562 5.786 -8.945 4.622 1.00 0.00 O ATOM 374 CB LEU A 562 3.896 -6.089 4.589 1.00 0.00 C ATOM 375 CG LEU A 562 3.857 -6.337 6.098 1.00 0.00 C ATOM 376 CD1 LEU A 562 5.225 -6.090 6.715 1.00 0.00 C ATOM 377 CD2 LEU A 562 2.806 -5.455 6.756 1.00 0.00 C ATOM 0 H LEU A 562 4.201 -5.813 2.157 1.00 0.00 H new ATOM 0 HA LEU A 562 5.965 -6.492 4.166 1.00 0.00 H new ATOM 0 HB2 LEU A 562 4.019 -5.019 4.420 1.00 0.00 H new ATOM 0 HB3 LEU A 562 2.929 -6.369 4.170 1.00 0.00 H new ATOM 0 HG LEU A 562 3.587 -7.379 6.269 1.00 0.00 H new ATOM 0 HD11 LEU A 562 5.178 -6.271 7.789 1.00 0.00 H new ATOM 0 HD12 LEU A 562 5.954 -6.764 6.265 1.00 0.00 H new ATOM 0 HD13 LEU A 562 5.525 -5.058 6.534 1.00 0.00 H new ATOM 0 HD21 LEU A 562 2.792 -5.645 7.829 1.00 0.00 H new ATOM 0 HD22 LEU A 562 3.046 -4.407 6.576 1.00 0.00 H new ATOM 0 HD23 LEU A 562 1.826 -5.681 6.335 1.00 0.00 H new ATOM 389 N LEU A 563 3.761 -8.911 3.644 1.00 0.00 N ATOM 390 CA LEU A 563 3.531 -10.341 3.819 1.00 0.00 C ATOM 391 C LEU A 563 4.716 -11.151 3.302 1.00 0.00 C ATOM 392 O LEU A 563 5.093 -12.164 3.888 1.00 0.00 O ATOM 393 CB LEU A 563 2.253 -10.765 3.093 1.00 0.00 C ATOM 394 CG LEU A 563 1.621 -12.077 3.558 1.00 0.00 C ATOM 395 CD1 LEU A 563 0.982 -11.907 4.928 1.00 0.00 C ATOM 396 CD2 LEU A 563 0.595 -12.564 2.545 1.00 0.00 C ATOM 0 H LEU A 563 3.000 -8.415 3.180 1.00 0.00 H new ATOM 0 HA LEU A 563 3.418 -10.538 4.885 1.00 0.00 H new ATOM 0 HB2 LEU A 563 1.515 -9.970 3.204 1.00 0.00 H new ATOM 0 HB3 LEU A 563 2.474 -10.849 2.029 1.00 0.00 H new ATOM 0 HG LEU A 563 2.407 -12.828 3.638 1.00 0.00 H new ATOM 0 HD11 LEU A 563 0.538 -12.851 5.242 1.00 0.00 H new ATOM 0 HD12 LEU A 563 1.742 -11.606 5.649 1.00 0.00 H new ATOM 0 HD13 LEU A 563 0.208 -11.141 4.876 1.00 0.00 H new ATOM 0 HD21 LEU A 563 0.156 -13.499 2.893 1.00 0.00 H new ATOM 0 HD22 LEU A 563 -0.189 -11.815 2.432 1.00 0.00 H new ATOM 0 HD23 LEU A 563 1.082 -12.728 1.584 1.00 0.00 H new ATOM 408 N GLY A 564 5.302 -10.694 2.198 1.00 0.00 N ATOM 409 CA GLY A 564 6.440 -11.385 1.621 1.00 0.00 C ATOM 410 C GLY A 564 7.618 -11.454 2.571 1.00 0.00 C ATOM 411 O GLY A 564 8.141 -12.536 2.845 1.00 0.00 O ATOM 0 H GLY A 564 5.008 -9.857 1.694 1.00 0.00 H new ATOM 0 HA2 GLY A 564 6.144 -12.396 1.341 1.00 0.00 H new ATOM 0 HA3 GLY A 564 6.744 -10.877 0.706 1.00 0.00 H new ATOM 415 N ILE A 565 8.040 -10.299 3.074 1.00 0.00 N ATOM 416 CA ILE A 565 9.165 -10.234 3.998 1.00 0.00 C ATOM 417 C ILE A 565 8.842 -10.943 5.309 1.00 0.00 C ATOM 418 O ILE A 565 9.701 -11.596 5.903 1.00 0.00 O ATOM 419 CB ILE A 565 9.562 -8.777 4.300 1.00 0.00 C ATOM 420 CG1 ILE A 565 10.069 -8.090 3.030 1.00 0.00 C ATOM 421 CG2 ILE A 565 10.620 -8.731 5.392 1.00 0.00 C ATOM 422 CD1 ILE A 565 11.265 -8.776 2.408 1.00 0.00 C ATOM 0 H ILE A 565 7.620 -9.395 2.857 1.00 0.00 H new ATOM 0 HA ILE A 565 10.001 -10.737 3.512 1.00 0.00 H new ATOM 0 HB ILE A 565 8.681 -8.242 4.653 1.00 0.00 H new ATOM 0 HG12 ILE A 565 9.261 -8.053 2.299 1.00 0.00 H new ATOM 0 HG13 ILE A 565 10.333 -7.059 3.265 1.00 0.00 H new ATOM 0 HG21 ILE A 565 10.890 -7.694 5.594 1.00 0.00 H new ATOM 0 HG22 ILE A 565 10.226 -9.187 6.300 1.00 0.00 H new ATOM 0 HG23 ILE A 565 11.504 -9.279 5.066 1.00 0.00 H new ATOM 0 HD11 ILE A 565 11.570 -8.235 1.512 1.00 0.00 H new ATOM 0 HD12 ILE A 565 12.089 -8.789 3.122 1.00 0.00 H new ATOM 0 HD13 ILE A 565 11.000 -9.799 2.141 1.00 0.00 H new ATOM 434 N LEU A 566 7.598 -10.811 5.755 1.00 0.00 N ATOM 435 CA LEU A 566 7.160 -11.440 6.996 1.00 0.00 C ATOM 436 C LEU A 566 7.353 -12.952 6.937 1.00 0.00 C ATOM 437 O LEU A 566 7.725 -13.580 7.928 1.00 0.00 O ATOM 438 CB LEU A 566 5.689 -11.113 7.265 1.00 0.00 C ATOM 439 CG LEU A 566 5.392 -9.679 7.706 1.00 0.00 C ATOM 440 CD1 LEU A 566 3.902 -9.494 7.949 1.00 0.00 C ATOM 441 CD2 LEU A 566 6.185 -9.330 8.957 1.00 0.00 C ATOM 0 H LEU A 566 6.875 -10.274 5.276 1.00 0.00 H new ATOM 0 HA LEU A 566 7.769 -11.045 7.809 1.00 0.00 H new ATOM 0 HB2 LEU A 566 5.120 -11.319 6.359 1.00 0.00 H new ATOM 0 HB3 LEU A 566 5.321 -11.792 8.034 1.00 0.00 H new ATOM 0 HG LEU A 566 5.697 -9.003 6.907 1.00 0.00 H new ATOM 0 HD11 LEU A 566 3.709 -8.468 8.262 1.00 0.00 H new ATOM 0 HD12 LEU A 566 3.355 -9.702 7.029 1.00 0.00 H new ATOM 0 HD13 LEU A 566 3.573 -10.180 8.730 1.00 0.00 H new ATOM 0 HD21 LEU A 566 5.961 -8.306 9.256 1.00 0.00 H new ATOM 0 HD22 LEU A 566 5.912 -10.011 9.763 1.00 0.00 H new ATOM 0 HD23 LEU A 566 7.251 -9.422 8.750 1.00 0.00 H new ATOM 453 N VAL A 567 7.099 -13.531 5.768 1.00 0.00 N ATOM 454 CA VAL A 567 7.248 -14.969 5.579 1.00 0.00 C ATOM 455 C VAL A 567 8.710 -15.346 5.366 1.00 0.00 C ATOM 456 O VAL A 567 9.216 -16.282 5.985 1.00 0.00 O ATOM 457 CB VAL A 567 6.421 -15.465 4.377 1.00 0.00 C ATOM 458 CG1 VAL A 567 6.621 -16.959 4.173 1.00 0.00 C ATOM 459 CG2 VAL A 567 4.949 -15.138 4.573 1.00 0.00 C ATOM 0 H VAL A 567 6.789 -13.026 4.938 1.00 0.00 H new ATOM 0 HA VAL A 567 6.880 -15.448 6.486 1.00 0.00 H new ATOM 0 HB VAL A 567 6.768 -14.950 3.481 1.00 0.00 H new ATOM 0 HG11 VAL A 567 6.030 -17.292 3.320 1.00 0.00 H new ATOM 0 HG12 VAL A 567 7.675 -17.163 3.985 1.00 0.00 H new ATOM 0 HG13 VAL A 567 6.302 -17.494 5.067 1.00 0.00 H new ATOM 0 HG21 VAL A 567 4.380 -15.495 3.715 1.00 0.00 H new ATOM 0 HG22 VAL A 567 4.585 -15.625 5.478 1.00 0.00 H new ATOM 0 HG23 VAL A 567 4.825 -14.059 4.667 1.00 0.00 H new ATOM 469 N PHE A 568 9.383 -14.612 4.487 1.00 0.00 N ATOM 470 CA PHE A 568 10.788 -14.870 4.192 1.00 0.00 C ATOM 471 C PHE A 568 11.652 -14.658 5.432 1.00 0.00 C ATOM 472 O PHE A 568 12.790 -15.123 5.495 1.00 0.00 O ATOM 473 CB PHE A 568 11.269 -13.958 3.060 1.00 0.00 C ATOM 474 CG PHE A 568 10.900 -14.457 1.692 1.00 0.00 C ATOM 475 CD1 PHE A 568 9.581 -14.744 1.377 1.00 0.00 C ATOM 476 CD2 PHE A 568 11.871 -14.640 0.721 1.00 0.00 C ATOM 477 CE1 PHE A 568 9.238 -15.202 0.118 1.00 0.00 C ATOM 478 CE2 PHE A 568 11.535 -15.097 -0.538 1.00 0.00 C ATOM 479 CZ PHE A 568 10.216 -15.380 -0.840 1.00 0.00 C ATOM 0 H PHE A 568 8.979 -13.834 3.966 1.00 0.00 H new ATOM 0 HA PHE A 568 10.883 -15.909 3.878 1.00 0.00 H new ATOM 0 HB2 PHE A 568 10.847 -12.963 3.201 1.00 0.00 H new ATOM 0 HB3 PHE A 568 12.353 -13.856 3.121 1.00 0.00 H new ATOM 0 HD1 PHE A 568 8.812 -14.608 2.123 1.00 0.00 H new ATOM 0 HD2 PHE A 568 12.903 -14.423 0.952 1.00 0.00 H new ATOM 0 HE1 PHE A 568 8.206 -15.420 -0.115 1.00 0.00 H new ATOM 0 HE2 PHE A 568 12.302 -15.233 -1.286 1.00 0.00 H new ATOM 0 HZ PHE A 568 9.951 -15.740 -1.823 1.00 0.00 H new ATOM 489 N ARG A 569 11.103 -13.952 6.415 1.00 0.00 N ATOM 490 CA ARG A 569 11.823 -13.677 7.653 1.00 0.00 C ATOM 491 C ARG A 569 12.297 -14.972 8.306 1.00 0.00 C ATOM 492 O ARG A 569 13.497 -15.217 8.422 1.00 0.00 O ATOM 493 CB ARG A 569 10.932 -12.899 8.624 1.00 0.00 C ATOM 494 CG ARG A 569 11.557 -11.608 9.123 1.00 0.00 C ATOM 495 CD ARG A 569 11.451 -10.500 8.085 1.00 0.00 C ATOM 496 NE ARG A 569 12.003 -9.239 8.572 1.00 0.00 N ATOM 497 CZ ARG A 569 11.407 -8.479 9.483 1.00 0.00 C ATOM 498 NH1 ARG A 569 10.246 -8.849 10.004 1.00 0.00 N ATOM 499 NH2 ARG A 569 11.974 -7.344 9.875 1.00 0.00 N ATOM 0 H ARG A 569 10.162 -13.560 6.378 1.00 0.00 H new ATOM 0 HA ARG A 569 12.697 -13.073 7.409 1.00 0.00 H new ATOM 0 HB2 ARG A 569 9.987 -12.669 8.132 1.00 0.00 H new ATOM 0 HB3 ARG A 569 10.699 -13.534 9.479 1.00 0.00 H new ATOM 0 HG2 ARG A 569 11.063 -11.295 10.043 1.00 0.00 H new ATOM 0 HG3 ARG A 569 12.605 -11.780 9.367 1.00 0.00 H new ATOM 0 HD2 ARG A 569 11.978 -10.800 7.179 1.00 0.00 H new ATOM 0 HD3 ARG A 569 10.405 -10.357 7.813 1.00 0.00 H new ATOM 0 HE ARG A 569 12.896 -8.925 8.191 1.00 0.00 H new ATOM 0 HH11 ARG A 569 9.807 -9.720 9.705 1.00 0.00 H new ATOM 0 HH12 ARG A 569 9.791 -8.263 10.704 1.00 0.00 H new ATOM 0 HH21 ARG A 569 12.868 -7.056 9.476 1.00 0.00 H new ATOM 0 HH22 ARG A 569 11.516 -6.760 10.575 1.00 0.00 H new ATOM 513 N SER A 570 11.345 -15.797 8.730 1.00 0.00 N ATOM 514 CA SER A 570 11.665 -17.065 9.376 1.00 0.00 C ATOM 515 C SER A 570 10.490 -18.033 9.283 1.00 0.00 C ATOM 516 O SER A 570 10.366 -18.956 10.089 1.00 0.00 O ATOM 517 CB SER A 570 12.036 -16.836 10.842 1.00 0.00 C ATOM 518 OG SER A 570 12.363 -18.057 11.482 1.00 0.00 O ATOM 0 H SER A 570 10.346 -15.610 8.638 1.00 0.00 H new ATOM 0 HA SER A 570 12.517 -17.504 8.857 1.00 0.00 H new ATOM 0 HB2 SER A 570 12.882 -16.152 10.904 1.00 0.00 H new ATOM 0 HB3 SER A 570 11.203 -16.361 11.361 1.00 0.00 H new ATOM 0 HG SER A 570 11.719 -18.747 11.219 1.00 0.00 H new ATOM 524 N ARG A 571 9.630 -17.818 8.293 1.00 0.00 N ATOM 525 CA ARG A 571 8.464 -18.670 8.093 1.00 0.00 C ATOM 526 C ARG A 571 8.651 -19.572 6.878 1.00 0.00 C ATOM 527 O ARG A 571 8.073 -20.656 6.803 1.00 0.00 O ATOM 528 CB ARG A 571 7.206 -17.816 7.919 1.00 0.00 C ATOM 529 CG ARG A 571 7.079 -16.701 8.944 1.00 0.00 C ATOM 530 CD ARG A 571 5.787 -16.816 9.737 1.00 0.00 C ATOM 531 NE ARG A 571 4.613 -16.835 8.869 1.00 0.00 N ATOM 532 CZ ARG A 571 3.372 -16.654 9.308 1.00 0.00 C ATOM 533 NH1 ARG A 571 3.146 -16.442 10.597 1.00 0.00 N ATOM 534 NH2 ARG A 571 2.355 -16.684 8.457 1.00 0.00 N ATOM 0 H ARG A 571 9.719 -17.060 7.616 1.00 0.00 H new ATOM 0 HA ARG A 571 8.349 -19.299 8.976 1.00 0.00 H new ATOM 0 HB2 ARG A 571 7.208 -17.381 6.920 1.00 0.00 H new ATOM 0 HB3 ARG A 571 6.329 -18.459 7.984 1.00 0.00 H new ATOM 0 HG2 ARG A 571 7.929 -16.733 9.625 1.00 0.00 H new ATOM 0 HG3 ARG A 571 7.112 -15.736 8.439 1.00 0.00 H new ATOM 0 HD2 ARG A 571 5.809 -17.726 10.337 1.00 0.00 H new ATOM 0 HD3 ARG A 571 5.712 -15.979 10.431 1.00 0.00 H new ATOM 0 HE ARG A 571 4.753 -16.996 7.872 1.00 0.00 H new ATOM 0 HH11 ARG A 571 3.926 -16.418 11.254 1.00 0.00 H new ATOM 0 HH12 ARG A 571 2.192 -16.303 10.932 1.00 0.00 H new ATOM 0 HH21 ARG A 571 2.525 -16.846 7.464 1.00 0.00 H new ATOM 0 HH22 ARG A 571 1.403 -16.545 8.795 1.00 0.00 H new ATOM 548 N ARG A 572 9.463 -19.118 5.929 1.00 0.00 N ATOM 549 CA ARG A 572 9.725 -19.883 4.716 1.00 0.00 C ATOM 550 C ARG A 572 10.166 -21.304 5.055 1.00 0.00 C ATOM 551 O ARG A 572 9.927 -22.238 4.291 1.00 0.00 O ATOM 552 CB ARG A 572 10.799 -19.192 3.874 1.00 0.00 C ATOM 553 CG ARG A 572 12.204 -19.352 4.427 1.00 0.00 C ATOM 554 CD ARG A 572 12.401 -18.536 5.695 1.00 0.00 C ATOM 555 NE ARG A 572 13.769 -18.041 5.822 1.00 0.00 N ATOM 556 CZ ARG A 572 14.817 -18.827 6.046 1.00 0.00 C ATOM 557 NH1 ARG A 572 14.653 -20.137 6.168 1.00 0.00 N ATOM 558 NH2 ARG A 572 16.030 -18.302 6.149 1.00 0.00 N ATOM 0 H ARG A 572 9.951 -18.224 5.977 1.00 0.00 H new ATOM 0 HA ARG A 572 8.800 -19.935 4.142 1.00 0.00 H new ATOM 0 HB2 ARG A 572 10.769 -19.594 2.861 1.00 0.00 H new ATOM 0 HB3 ARG A 572 10.565 -18.130 3.803 1.00 0.00 H new ATOM 0 HG2 ARG A 572 12.396 -20.404 4.637 1.00 0.00 H new ATOM 0 HG3 ARG A 572 12.929 -19.040 3.676 1.00 0.00 H new ATOM 0 HD2 ARG A 572 11.710 -17.693 5.695 1.00 0.00 H new ATOM 0 HD3 ARG A 572 12.156 -19.149 6.562 1.00 0.00 H new ATOM 0 HE ARG A 572 13.929 -17.037 5.734 1.00 0.00 H new ATOM 0 HH11 ARG A 572 13.721 -20.544 6.090 1.00 0.00 H new ATOM 0 HH12 ARG A 572 15.459 -20.738 6.340 1.00 0.00 H new ATOM 0 HH21 ARG A 572 16.159 -17.294 6.056 1.00 0.00 H new ATOM 0 HH22 ARG A 572 16.834 -18.906 6.321 1.00 0.00 H new ATOM 572 N ALA A 573 10.812 -21.459 6.206 1.00 0.00 N ATOM 573 CA ALA A 573 11.285 -22.765 6.647 1.00 0.00 C ATOM 574 C ALA A 573 10.174 -23.546 7.342 1.00 0.00 C ATOM 575 O ALA A 573 10.215 -24.776 7.347 1.00 0.00 O ATOM 576 CB ALA A 573 12.482 -22.608 7.574 1.00 0.00 C ATOM 0 H ALA A 573 11.020 -20.696 6.850 1.00 0.00 H new ATOM 0 HA ALA A 573 11.593 -23.328 5.766 1.00 0.00 H new ATOM 0 HB1 ALA A 573 12.825 -23.592 7.896 1.00 0.00 H new ATOM 0 HB2 ALA A 573 13.287 -22.098 7.045 1.00 0.00 H new ATOM 0 HB3 ALA A 573 12.192 -22.022 8.446 1.00 0.00 H new TER 582 ALA A 573 ATOM 583 N SER B 536 -0.700 23.395 -15.292 1.00 0.00 N ATOM 584 CA SER B 536 0.390 23.213 -16.243 1.00 0.00 C ATOM 585 C SER B 536 1.741 23.251 -15.534 1.00 0.00 C ATOM 586 O SER B 536 2.534 24.177 -15.702 1.00 0.00 O ATOM 587 CB SER B 536 0.338 24.296 -17.323 1.00 0.00 C ATOM 588 OG SER B 536 1.507 24.274 -18.124 1.00 0.00 O ATOM 0 HA SER B 536 0.272 22.236 -16.711 1.00 0.00 H new ATOM 0 HB2 SER B 536 -0.540 24.146 -17.951 1.00 0.00 H new ATOM 0 HB3 SER B 536 0.232 25.275 -16.856 1.00 0.00 H new ATOM 0 HG SER B 536 2.285 24.504 -17.574 1.00 0.00 H new ATOM 594 N PRO B 537 2.009 22.218 -14.722 1.00 0.00 N ATOM 595 CA PRO B 537 3.263 22.107 -13.971 1.00 0.00 C ATOM 596 C PRO B 537 4.459 21.833 -14.876 1.00 0.00 C ATOM 597 O PRO B 537 4.314 21.511 -16.056 1.00 0.00 O ATOM 598 CB PRO B 537 3.015 20.918 -13.039 1.00 0.00 C ATOM 599 CG PRO B 537 1.982 20.101 -13.734 1.00 0.00 C ATOM 600 CD PRO B 537 1.111 21.078 -14.474 1.00 0.00 C ATOM 0 HA PRO B 537 3.508 23.032 -13.449 1.00 0.00 H new ATOM 0 HB2 PRO B 537 3.928 20.346 -12.876 1.00 0.00 H new ATOM 0 HB3 PRO B 537 2.666 21.248 -12.060 1.00 0.00 H new ATOM 0 HG2 PRO B 537 2.443 19.391 -14.421 1.00 0.00 H new ATOM 0 HG3 PRO B 537 1.398 19.520 -13.020 1.00 0.00 H new ATOM 0 HD2 PRO B 537 0.733 20.654 -15.405 1.00 0.00 H new ATOM 0 HD3 PRO B 537 0.244 21.371 -13.882 1.00 0.00 H new ATOM 608 N PRO B 538 5.671 21.961 -14.314 1.00 0.00 N ATOM 609 CA PRO B 538 6.915 21.730 -15.054 1.00 0.00 C ATOM 610 C PRO B 538 7.122 20.259 -15.396 1.00 0.00 C ATOM 611 O PRO B 538 7.420 19.913 -16.539 1.00 0.00 O ATOM 612 CB PRO B 538 7.997 22.211 -14.085 1.00 0.00 C ATOM 613 CG PRO B 538 7.386 22.070 -12.733 1.00 0.00 C ATOM 614 CD PRO B 538 5.918 22.340 -12.914 1.00 0.00 C ATOM 0 HA PRO B 538 6.921 22.248 -16.013 1.00 0.00 H new ATOM 0 HB2 PRO B 538 8.903 21.612 -14.174 1.00 0.00 H new ATOM 0 HB3 PRO B 538 8.278 23.245 -14.287 1.00 0.00 H new ATOM 0 HG2 PRO B 538 7.553 21.070 -12.331 1.00 0.00 H new ATOM 0 HG3 PRO B 538 7.829 22.774 -12.029 1.00 0.00 H new ATOM 0 HD2 PRO B 538 5.313 21.750 -12.225 1.00 0.00 H new ATOM 0 HD3 PRO B 538 5.677 23.387 -12.733 1.00 0.00 H new ATOM 622 N VAL B 539 6.960 19.395 -14.398 1.00 0.00 N ATOM 623 CA VAL B 539 7.127 17.960 -14.594 1.00 0.00 C ATOM 624 C VAL B 539 6.049 17.176 -13.856 1.00 0.00 C ATOM 625 O VAL B 539 6.307 16.096 -13.323 1.00 0.00 O ATOM 626 CB VAL B 539 8.511 17.486 -14.114 1.00 0.00 C ATOM 627 CG1 VAL B 539 8.833 16.113 -14.684 1.00 0.00 C ATOM 628 CG2 VAL B 539 9.583 18.495 -14.497 1.00 0.00 C ATOM 0 H VAL B 539 6.713 19.664 -13.446 1.00 0.00 H new ATOM 0 HA VAL B 539 7.039 17.774 -15.664 1.00 0.00 H new ATOM 0 HB VAL B 539 8.491 17.407 -13.027 1.00 0.00 H new ATOM 0 HG11 VAL B 539 9.815 15.795 -14.334 1.00 0.00 H new ATOM 0 HG12 VAL B 539 8.080 15.397 -14.354 1.00 0.00 H new ATOM 0 HG13 VAL B 539 8.835 16.162 -15.773 1.00 0.00 H new ATOM 0 HG21 VAL B 539 10.554 18.143 -14.150 1.00 0.00 H new ATOM 0 HG22 VAL B 539 9.605 18.609 -15.581 1.00 0.00 H new ATOM 0 HG23 VAL B 539 9.359 19.457 -14.035 1.00 0.00 H new ATOM 638 N SER B 540 4.839 17.724 -13.829 1.00 0.00 N ATOM 639 CA SER B 540 3.720 17.077 -13.152 1.00 0.00 C ATOM 640 C SER B 540 3.986 16.960 -11.654 1.00 0.00 C ATOM 641 O SER B 540 4.063 15.858 -11.111 1.00 0.00 O ATOM 642 CB SER B 540 3.471 15.690 -13.747 1.00 0.00 C ATOM 643 OG SER B 540 2.207 15.185 -13.351 1.00 0.00 O ATOM 0 H SER B 540 4.608 18.615 -14.268 1.00 0.00 H new ATOM 0 HA SER B 540 2.833 17.693 -13.299 1.00 0.00 H new ATOM 0 HB2 SER B 540 3.521 15.743 -14.835 1.00 0.00 H new ATOM 0 HB3 SER B 540 4.256 15.006 -13.425 1.00 0.00 H new ATOM 0 HG SER B 540 2.071 14.298 -13.745 1.00 0.00 H new ATOM 649 N ARG B 541 4.127 18.104 -10.993 1.00 0.00 N ATOM 650 CA ARG B 541 4.385 18.131 -9.558 1.00 0.00 C ATOM 651 C ARG B 541 3.122 18.501 -8.785 1.00 0.00 C ATOM 652 O ARG B 541 2.027 18.535 -9.344 1.00 0.00 O ATOM 653 CB ARG B 541 5.502 19.126 -9.238 1.00 0.00 C ATOM 654 CG ARG B 541 6.708 19.002 -10.155 1.00 0.00 C ATOM 655 CD ARG B 541 7.846 19.903 -9.701 1.00 0.00 C ATOM 656 NE ARG B 541 9.138 19.457 -10.217 1.00 0.00 N ATOM 657 CZ ARG B 541 10.268 20.135 -10.056 1.00 0.00 C ATOM 658 NH1 ARG B 541 10.267 21.285 -9.395 1.00 0.00 N ATOM 659 NH2 ARG B 541 11.403 19.663 -10.556 1.00 0.00 N ATOM 0 H ARG B 541 4.067 19.025 -11.428 1.00 0.00 H new ATOM 0 HA ARG B 541 4.698 17.133 -9.252 1.00 0.00 H new ATOM 0 HB2 ARG B 541 5.106 20.139 -9.307 1.00 0.00 H new ATOM 0 HB3 ARG B 541 5.823 18.979 -8.207 1.00 0.00 H new ATOM 0 HG2 ARG B 541 7.047 17.966 -10.174 1.00 0.00 H new ATOM 0 HG3 ARG B 541 6.420 19.262 -11.174 1.00 0.00 H new ATOM 0 HD2 ARG B 541 7.655 20.923 -10.034 1.00 0.00 H new ATOM 0 HD3 ARG B 541 7.879 19.924 -8.612 1.00 0.00 H new ATOM 0 HE ARG B 541 9.174 18.576 -10.729 1.00 0.00 H new ATOM 0 HH11 ARG B 541 9.397 21.651 -9.009 1.00 0.00 H new ATOM 0 HH12 ARG B 541 11.137 21.804 -9.273 1.00 0.00 H new ATOM 0 HH21 ARG B 541 11.408 18.779 -11.064 1.00 0.00 H new ATOM 0 HH22 ARG B 541 12.271 20.184 -10.432 1.00 0.00 H new ATOM 673 N GLY B 542 3.284 18.778 -7.495 1.00 0.00 N ATOM 674 CA GLY B 542 2.150 19.141 -6.666 1.00 0.00 C ATOM 675 C GLY B 542 2.009 18.245 -5.451 1.00 0.00 C ATOM 676 O GLY B 542 0.901 18.021 -4.961 1.00 0.00 O ATOM 0 H GLY B 542 4.181 18.757 -7.009 1.00 0.00 H new ATOM 0 HA2 GLY B 542 2.259 20.175 -6.340 1.00 0.00 H new ATOM 0 HA3 GLY B 542 1.238 19.088 -7.260 1.00 0.00 H new ATOM 680 N LEU B 543 3.132 17.730 -4.964 1.00 0.00 N ATOM 681 CA LEU B 543 3.130 16.852 -3.800 1.00 0.00 C ATOM 682 C LEU B 543 3.079 17.661 -2.508 1.00 0.00 C ATOM 683 O LEU B 543 3.655 18.745 -2.418 1.00 0.00 O ATOM 684 CB LEU B 543 4.372 15.960 -3.807 1.00 0.00 C ATOM 685 CG LEU B 543 4.329 14.757 -4.751 1.00 0.00 C ATOM 686 CD1 LEU B 543 3.134 13.871 -4.433 1.00 0.00 C ATOM 687 CD2 LEU B 543 4.283 15.217 -6.200 1.00 0.00 C ATOM 0 H LEU B 543 4.056 17.906 -5.358 1.00 0.00 H new ATOM 0 HA LEU B 543 2.240 16.225 -3.850 1.00 0.00 H new ATOM 0 HB2 LEU B 543 5.234 16.573 -4.071 1.00 0.00 H new ATOM 0 HB3 LEU B 543 4.539 15.595 -2.793 1.00 0.00 H new ATOM 0 HG LEU B 543 5.238 14.173 -4.605 1.00 0.00 H new ATOM 0 HD11 LEU B 543 3.120 13.021 -5.115 1.00 0.00 H new ATOM 0 HD12 LEU B 543 3.210 13.512 -3.407 1.00 0.00 H new ATOM 0 HD13 LEU B 543 2.215 14.445 -4.550 1.00 0.00 H new ATOM 0 HD21 LEU B 543 4.253 14.348 -6.857 1.00 0.00 H new ATOM 0 HD22 LEU B 543 3.392 15.824 -6.361 1.00 0.00 H new ATOM 0 HD23 LEU B 543 5.171 15.809 -6.422 1.00 0.00 H new ATOM 699 N THR B 544 2.387 17.126 -1.507 1.00 0.00 N ATOM 700 CA THR B 544 2.261 17.796 -0.220 1.00 0.00 C ATOM 701 C THR B 544 2.163 16.788 0.920 1.00 0.00 C ATOM 702 O THR B 544 1.883 15.611 0.697 1.00 0.00 O ATOM 703 CB THR B 544 1.026 18.716 -0.184 1.00 0.00 C ATOM 704 OG1 THR B 544 -0.171 17.930 -0.208 1.00 0.00 O ATOM 705 CG2 THR B 544 1.031 19.677 -1.363 1.00 0.00 C ATOM 0 H THR B 544 1.905 16.229 -1.564 1.00 0.00 H new ATOM 0 HA THR B 544 3.159 18.400 -0.090 1.00 0.00 H new ATOM 0 HB THR B 544 1.061 19.297 0.737 1.00 0.00 H new ATOM 0 HG1 THR B 544 -0.952 18.522 -0.183 1.00 0.00 H new ATOM 0 HG21 THR B 544 0.149 20.316 -1.315 1.00 0.00 H new ATOM 0 HG22 THR B 544 1.929 20.294 -1.326 1.00 0.00 H new ATOM 0 HG23 THR B 544 1.019 19.111 -2.294 1.00 0.00 H new ATOM 713 N GLY B 545 2.394 17.257 2.141 1.00 0.00 N ATOM 714 CA GLY B 545 2.327 16.382 3.297 1.00 0.00 C ATOM 715 C GLY B 545 0.938 15.815 3.514 1.00 0.00 C ATOM 716 O GLY B 545 0.760 14.863 4.272 1.00 0.00 O ATOM 0 H GLY B 545 2.627 18.228 2.351 1.00 0.00 H new ATOM 0 HA2 GLY B 545 3.035 15.563 3.171 1.00 0.00 H new ATOM 0 HA3 GLY B 545 2.634 16.934 4.185 1.00 0.00 H new ATOM 720 N GLY B 546 -0.051 16.404 2.849 1.00 0.00 N ATOM 721 CA GLY B 546 -1.419 15.940 2.988 1.00 0.00 C ATOM 722 C GLY B 546 -1.781 14.886 1.961 1.00 0.00 C ATOM 723 O GLY B 546 -2.953 14.712 1.628 1.00 0.00 O ATOM 0 H GLY B 546 0.071 17.195 2.216 1.00 0.00 H new ATOM 0 HA2 GLY B 546 -1.561 15.532 3.989 1.00 0.00 H new ATOM 0 HA3 GLY B 546 -2.098 16.787 2.890 1.00 0.00 H new ATOM 727 N GLU B 547 -0.772 14.182 1.457 1.00 0.00 N ATOM 728 CA GLU B 547 -0.991 13.141 0.460 1.00 0.00 C ATOM 729 C GLU B 547 -0.353 11.826 0.896 1.00 0.00 C ATOM 730 O GLU B 547 -0.913 10.750 0.681 1.00 0.00 O ATOM 731 CB GLU B 547 -0.421 13.573 -0.893 1.00 0.00 C ATOM 732 CG GLU B 547 -0.721 15.020 -1.246 1.00 0.00 C ATOM 733 CD GLU B 547 -0.218 15.401 -2.625 1.00 0.00 C ATOM 734 OE1 GLU B 547 0.683 14.706 -3.140 1.00 0.00 O ATOM 735 OE2 GLU B 547 -0.726 16.392 -3.190 1.00 0.00 O ATOM 0 H GLU B 547 0.204 14.314 1.723 1.00 0.00 H new ATOM 0 HA GLU B 547 -2.066 12.988 0.362 1.00 0.00 H new ATOM 0 HB2 GLU B 547 0.659 13.426 -0.886 1.00 0.00 H new ATOM 0 HB3 GLU B 547 -0.826 12.926 -1.671 1.00 0.00 H new ATOM 0 HG2 GLU B 547 -1.797 15.186 -1.197 1.00 0.00 H new ATOM 0 HG3 GLU B 547 -0.264 15.674 -0.503 1.00 0.00 H new ATOM 742 N ILE B 548 0.822 11.921 1.510 1.00 0.00 N ATOM 743 CA ILE B 548 1.536 10.739 1.978 1.00 0.00 C ATOM 744 C ILE B 548 0.794 10.067 3.128 1.00 0.00 C ATOM 745 O ILE B 548 0.944 8.868 3.362 1.00 0.00 O ATOM 746 CB ILE B 548 2.964 11.089 2.437 1.00 0.00 C ATOM 747 CG1 ILE B 548 3.664 11.953 1.386 1.00 0.00 C ATOM 748 CG2 ILE B 548 3.761 9.821 2.705 1.00 0.00 C ATOM 749 CD1 ILE B 548 3.793 13.406 1.786 1.00 0.00 C ATOM 0 H ILE B 548 1.299 12.803 1.695 1.00 0.00 H new ATOM 0 HA ILE B 548 1.593 10.051 1.135 1.00 0.00 H new ATOM 0 HB ILE B 548 2.902 11.658 3.365 1.00 0.00 H new ATOM 0 HG12 ILE B 548 4.658 11.547 1.197 1.00 0.00 H new ATOM 0 HG13 ILE B 548 3.111 11.890 0.449 1.00 0.00 H new ATOM 0 HG21 ILE B 548 4.768 10.086 3.028 1.00 0.00 H new ATOM 0 HG22 ILE B 548 3.270 9.241 3.486 1.00 0.00 H new ATOM 0 HG23 ILE B 548 3.817 9.227 1.793 1.00 0.00 H new ATOM 0 HD11 ILE B 548 4.299 13.958 0.994 1.00 0.00 H new ATOM 0 HD12 ILE B 548 2.801 13.829 1.947 1.00 0.00 H new ATOM 0 HD13 ILE B 548 4.372 13.480 2.706 1.00 0.00 H new ATOM 761 N VAL B 549 -0.008 10.849 3.844 1.00 0.00 N ATOM 762 CA VAL B 549 -0.777 10.330 4.969 1.00 0.00 C ATOM 763 C VAL B 549 -1.703 9.203 4.528 1.00 0.00 C ATOM 764 O VAL B 549 -2.001 8.292 5.300 1.00 0.00 O ATOM 765 CB VAL B 549 -1.614 11.437 5.636 1.00 0.00 C ATOM 766 CG1 VAL B 549 -0.726 12.598 6.058 1.00 0.00 C ATOM 767 CG2 VAL B 549 -2.714 11.910 4.697 1.00 0.00 C ATOM 0 H VAL B 549 -0.142 11.844 3.665 1.00 0.00 H new ATOM 0 HA VAL B 549 -0.058 9.944 5.692 1.00 0.00 H new ATOM 0 HB VAL B 549 -2.082 11.026 6.531 1.00 0.00 H new ATOM 0 HG11 VAL B 549 -1.335 13.370 6.527 1.00 0.00 H new ATOM 0 HG12 VAL B 549 0.022 12.245 6.768 1.00 0.00 H new ATOM 0 HG13 VAL B 549 -0.227 13.012 5.182 1.00 0.00 H new ATOM 0 HG21 VAL B 549 -3.296 12.692 5.184 1.00 0.00 H new ATOM 0 HG22 VAL B 549 -2.268 12.304 3.784 1.00 0.00 H new ATOM 0 HG23 VAL B 549 -3.367 11.073 4.450 1.00 0.00 H new ATOM 777 N ALA B 550 -2.157 9.271 3.281 1.00 0.00 N ATOM 778 CA ALA B 550 -3.049 8.255 2.735 1.00 0.00 C ATOM 779 C ALA B 550 -2.310 6.941 2.507 1.00 0.00 C ATOM 780 O ALA B 550 -2.854 5.863 2.743 1.00 0.00 O ATOM 781 CB ALA B 550 -3.673 8.743 1.436 1.00 0.00 C ATOM 0 H ALA B 550 -1.922 10.019 2.629 1.00 0.00 H new ATOM 0 HA ALA B 550 -3.842 8.075 3.461 1.00 0.00 H new ATOM 0 HB1 ALA B 550 -4.336 7.974 1.040 1.00 0.00 H new ATOM 0 HB2 ALA B 550 -4.243 9.652 1.625 1.00 0.00 H new ATOM 0 HB3 ALA B 550 -2.887 8.953 0.711 1.00 0.00 H new ATOM 787 N VAL B 551 -1.066 7.039 2.047 1.00 0.00 N ATOM 788 CA VAL B 551 -0.252 5.857 1.787 1.00 0.00 C ATOM 789 C VAL B 551 -0.120 4.996 3.038 1.00 0.00 C ATOM 790 O VAL B 551 -0.574 3.852 3.067 1.00 0.00 O ATOM 791 CB VAL B 551 1.154 6.243 1.292 1.00 0.00 C ATOM 792 CG1 VAL B 551 2.002 5.000 1.069 1.00 0.00 C ATOM 793 CG2 VAL B 551 1.062 7.070 0.019 1.00 0.00 C ATOM 0 H VAL B 551 -0.600 7.924 1.847 1.00 0.00 H new ATOM 0 HA VAL B 551 -0.759 5.287 1.009 1.00 0.00 H new ATOM 0 HB VAL B 551 1.636 6.850 2.059 1.00 0.00 H new ATOM 0 HG11 VAL B 551 2.992 5.293 0.719 1.00 0.00 H new ATOM 0 HG12 VAL B 551 2.096 4.451 2.006 1.00 0.00 H new ATOM 0 HG13 VAL B 551 1.527 4.365 0.322 1.00 0.00 H new ATOM 0 HG21 VAL B 551 2.065 7.334 -0.317 1.00 0.00 H new ATOM 0 HG22 VAL B 551 0.561 6.490 -0.756 1.00 0.00 H new ATOM 0 HG23 VAL B 551 0.494 7.979 0.216 1.00 0.00 H new ATOM 803 N ILE B 552 0.504 5.553 4.071 1.00 0.00 N ATOM 804 CA ILE B 552 0.694 4.836 5.325 1.00 0.00 C ATOM 805 C ILE B 552 -0.640 4.382 5.907 1.00 0.00 C ATOM 806 O ILE B 552 -0.735 3.313 6.510 1.00 0.00 O ATOM 807 CB ILE B 552 1.426 5.704 6.365 1.00 0.00 C ATOM 808 CG1 ILE B 552 1.653 4.913 7.654 1.00 0.00 C ATOM 809 CG2 ILE B 552 0.634 6.973 6.647 1.00 0.00 C ATOM 810 CD1 ILE B 552 2.380 5.697 8.724 1.00 0.00 C ATOM 0 H ILE B 552 0.886 6.499 4.064 1.00 0.00 H new ATOM 0 HA ILE B 552 1.305 3.962 5.099 1.00 0.00 H new ATOM 0 HB ILE B 552 2.398 5.988 5.961 1.00 0.00 H new ATOM 0 HG12 ILE B 552 0.689 4.587 8.045 1.00 0.00 H new ATOM 0 HG13 ILE B 552 2.224 4.014 7.423 1.00 0.00 H new ATOM 0 HG21 ILE B 552 1.164 7.576 7.384 1.00 0.00 H new ATOM 0 HG22 ILE B 552 0.520 7.543 5.725 1.00 0.00 H new ATOM 0 HG23 ILE B 552 -0.350 6.709 7.034 1.00 0.00 H new ATOM 0 HD11 ILE B 552 2.506 5.074 9.609 1.00 0.00 H new ATOM 0 HD12 ILE B 552 3.358 6.000 8.351 1.00 0.00 H new ATOM 0 HD13 ILE B 552 1.800 6.583 8.983 1.00 0.00 H new ATOM 822 N PHE B 553 -1.670 5.202 5.720 1.00 0.00 N ATOM 823 CA PHE B 553 -3.001 4.884 6.226 1.00 0.00 C ATOM 824 C PHE B 553 -3.484 3.544 5.680 1.00 0.00 C ATOM 825 O PHE B 553 -3.710 2.599 6.435 1.00 0.00 O ATOM 826 CB PHE B 553 -3.990 5.989 5.848 1.00 0.00 C ATOM 827 CG PHE B 553 -5.395 5.715 6.299 1.00 0.00 C ATOM 828 CD1 PHE B 553 -6.244 4.936 5.529 1.00 0.00 C ATOM 829 CD2 PHE B 553 -5.869 6.236 7.492 1.00 0.00 C ATOM 830 CE1 PHE B 553 -7.539 4.681 5.941 1.00 0.00 C ATOM 831 CE2 PHE B 553 -7.163 5.984 7.909 1.00 0.00 C ATOM 832 CZ PHE B 553 -7.999 5.207 7.133 1.00 0.00 C ATOM 0 H PHE B 553 -1.609 6.090 5.223 1.00 0.00 H new ATOM 0 HA PHE B 553 -2.943 4.814 7.312 1.00 0.00 H new ATOM 0 HB2 PHE B 553 -3.654 6.930 6.283 1.00 0.00 H new ATOM 0 HB3 PHE B 553 -3.983 6.117 4.766 1.00 0.00 H new ATOM 0 HD1 PHE B 553 -5.890 4.523 4.596 1.00 0.00 H new ATOM 0 HD2 PHE B 553 -5.220 6.846 8.103 1.00 0.00 H new ATOM 0 HE1 PHE B 553 -8.190 4.071 5.332 1.00 0.00 H new ATOM 0 HE2 PHE B 553 -7.520 6.395 8.842 1.00 0.00 H new ATOM 0 HZ PHE B 553 -9.010 5.011 7.457 1.00 0.00 H new ATOM 842 N GLY B 554 -3.643 3.472 4.363 1.00 0.00 N ATOM 843 CA GLY B 554 -4.100 2.244 3.737 1.00 0.00 C ATOM 844 C GLY B 554 -3.052 1.150 3.772 1.00 0.00 C ATOM 845 O GLY B 554 -3.374 -0.033 3.659 1.00 0.00 O ATOM 0 H GLY B 554 -3.464 4.241 3.718 1.00 0.00 H new ATOM 0 HA2 GLY B 554 -5.001 1.896 4.242 1.00 0.00 H new ATOM 0 HA3 GLY B 554 -4.374 2.448 2.702 1.00 0.00 H new ATOM 849 N LEU B 555 -1.792 1.545 3.927 1.00 0.00 N ATOM 850 CA LEU B 555 -0.692 0.589 3.975 1.00 0.00 C ATOM 851 C LEU B 555 -0.766 -0.265 5.236 1.00 0.00 C ATOM 852 O LEU B 555 -0.906 -1.487 5.164 1.00 0.00 O ATOM 853 CB LEU B 555 0.650 1.322 3.920 1.00 0.00 C ATOM 854 CG LEU B 555 1.872 0.521 4.372 1.00 0.00 C ATOM 855 CD1 LEU B 555 2.113 -0.655 3.438 1.00 0.00 C ATOM 856 CD2 LEU B 555 3.102 1.415 4.435 1.00 0.00 C ATOM 0 H LEU B 555 -1.508 2.520 4.021 1.00 0.00 H new ATOM 0 HA LEU B 555 -0.777 -0.067 3.109 1.00 0.00 H new ATOM 0 HB2 LEU B 555 0.818 1.655 2.896 1.00 0.00 H new ATOM 0 HB3 LEU B 555 0.578 2.217 4.538 1.00 0.00 H new ATOM 0 HG LEU B 555 1.679 0.132 5.372 1.00 0.00 H new ATOM 0 HD11 LEU B 555 2.986 -1.214 3.775 1.00 0.00 H new ATOM 0 HD12 LEU B 555 1.240 -1.308 3.443 1.00 0.00 H new ATOM 0 HD13 LEU B 555 2.285 -0.287 2.427 1.00 0.00 H new ATOM 0 HD21 LEU B 555 3.962 0.828 4.758 1.00 0.00 H new ATOM 0 HD22 LEU B 555 3.299 1.833 3.448 1.00 0.00 H new ATOM 0 HD23 LEU B 555 2.928 2.224 5.144 1.00 0.00 H new ATOM 868 N LEU B 556 -0.675 0.385 6.390 1.00 0.00 N ATOM 869 CA LEU B 556 -0.735 -0.314 7.670 1.00 0.00 C ATOM 870 C LEU B 556 -2.126 -0.890 7.911 1.00 0.00 C ATOM 871 O LEU B 556 -2.278 -2.084 8.174 1.00 0.00 O ATOM 872 CB LEU B 556 -0.358 0.635 8.809 1.00 0.00 C ATOM 873 CG LEU B 556 1.138 0.850 9.036 1.00 0.00 C ATOM 874 CD1 LEU B 556 1.827 -0.470 9.351 1.00 0.00 C ATOM 875 CD2 LEU B 556 1.773 1.508 7.821 1.00 0.00 C ATOM 0 H LEU B 556 -0.559 1.396 6.467 1.00 0.00 H new ATOM 0 HA LEU B 556 -0.022 -1.138 7.641 1.00 0.00 H new ATOM 0 HB2 LEU B 556 -0.819 1.604 8.615 1.00 0.00 H new ATOM 0 HB3 LEU B 556 -0.794 0.254 9.732 1.00 0.00 H new ATOM 0 HG LEU B 556 1.263 1.514 9.891 1.00 0.00 H new ATOM 0 HD11 LEU B 556 2.891 -0.296 9.509 1.00 0.00 H new ATOM 0 HD12 LEU B 556 1.392 -0.902 10.252 1.00 0.00 H new ATOM 0 HD13 LEU B 556 1.692 -1.159 8.517 1.00 0.00 H new ATOM 0 HD21 LEU B 556 2.838 1.653 8.001 1.00 0.00 H new ATOM 0 HD22 LEU B 556 1.636 0.869 6.948 1.00 0.00 H new ATOM 0 HD23 LEU B 556 1.300 2.474 7.642 1.00 0.00 H new ATOM 887 N LEU B 557 -3.139 -0.036 7.818 1.00 0.00 N ATOM 888 CA LEU B 557 -4.519 -0.460 8.023 1.00 0.00 C ATOM 889 C LEU B 557 -4.913 -1.538 7.018 1.00 0.00 C ATOM 890 O LEU B 557 -5.783 -2.365 7.289 1.00 0.00 O ATOM 891 CB LEU B 557 -5.465 0.737 7.902 1.00 0.00 C ATOM 892 CG LEU B 557 -5.197 1.904 8.853 1.00 0.00 C ATOM 893 CD1 LEU B 557 -6.201 3.022 8.622 1.00 0.00 C ATOM 894 CD2 LEU B 557 -5.242 1.434 10.300 1.00 0.00 C ATOM 0 H LEU B 557 -3.030 0.955 7.602 1.00 0.00 H new ATOM 0 HA LEU B 557 -4.599 -0.878 9.026 1.00 0.00 H new ATOM 0 HB2 LEU B 557 -5.417 1.110 6.879 1.00 0.00 H new ATOM 0 HB3 LEU B 557 -6.484 0.387 8.067 1.00 0.00 H new ATOM 0 HG LEU B 557 -4.199 2.292 8.649 1.00 0.00 H new ATOM 0 HD11 LEU B 557 -5.995 3.844 9.308 1.00 0.00 H new ATOM 0 HD12 LEU B 557 -6.120 3.377 7.595 1.00 0.00 H new ATOM 0 HD13 LEU B 557 -7.209 2.647 8.798 1.00 0.00 H new ATOM 0 HD21 LEU B 557 -5.049 2.278 10.963 1.00 0.00 H new ATOM 0 HD22 LEU B 557 -6.226 1.019 10.517 1.00 0.00 H new ATOM 0 HD23 LEU B 557 -4.483 0.668 10.457 1.00 0.00 H new ATOM 906 N GLY B 558 -4.264 -1.524 5.859 1.00 0.00 N ATOM 907 CA GLY B 558 -4.559 -2.507 4.832 1.00 0.00 C ATOM 908 C GLY B 558 -4.045 -3.888 5.186 1.00 0.00 C ATOM 909 O GLY B 558 -4.767 -4.876 5.063 1.00 0.00 O ATOM 0 H GLY B 558 -3.539 -0.850 5.612 1.00 0.00 H new ATOM 0 HA2 GLY B 558 -5.637 -2.553 4.676 1.00 0.00 H new ATOM 0 HA3 GLY B 558 -4.114 -2.188 3.890 1.00 0.00 H new ATOM 913 N ALA B 559 -2.793 -3.956 5.626 1.00 0.00 N ATOM 914 CA ALA B 559 -2.182 -5.225 6.000 1.00 0.00 C ATOM 915 C ALA B 559 -2.883 -5.837 7.208 1.00 0.00 C ATOM 916 O ALA B 559 -3.288 -6.999 7.180 1.00 0.00 O ATOM 917 CB ALA B 559 -0.701 -5.034 6.287 1.00 0.00 C ATOM 0 H ALA B 559 -2.182 -3.146 5.732 1.00 0.00 H new ATOM 0 HA ALA B 559 -2.292 -5.913 5.162 1.00 0.00 H new ATOM 0 HB1 ALA B 559 -0.258 -5.990 6.565 1.00 0.00 H new ATOM 0 HB2 ALA B 559 -0.204 -4.649 5.396 1.00 0.00 H new ATOM 0 HB3 ALA B 559 -0.578 -4.325 7.106 1.00 0.00 H new ATOM 923 N ALA B 560 -3.022 -5.048 8.268 1.00 0.00 N ATOM 924 CA ALA B 560 -3.675 -5.512 9.485 1.00 0.00 C ATOM 925 C ALA B 560 -5.095 -5.988 9.199 1.00 0.00 C ATOM 926 O ALA B 560 -5.501 -7.065 9.642 1.00 0.00 O ATOM 927 CB ALA B 560 -3.688 -4.407 10.531 1.00 0.00 C ATOM 0 H ALA B 560 -2.691 -4.084 8.308 1.00 0.00 H new ATOM 0 HA ALA B 560 -3.107 -6.358 9.872 1.00 0.00 H new ATOM 0 HB1 ALA B 560 -4.179 -4.767 11.435 1.00 0.00 H new ATOM 0 HB2 ALA B 560 -2.664 -4.116 10.765 1.00 0.00 H new ATOM 0 HB3 ALA B 560 -4.230 -3.545 10.143 1.00 0.00 H new ATOM 933 N LEU B 561 -5.847 -5.181 8.459 1.00 0.00 N ATOM 934 CA LEU B 561 -7.223 -5.521 8.115 1.00 0.00 C ATOM 935 C LEU B 561 -7.271 -6.746 7.208 1.00 0.00 C ATOM 936 O LEU B 561 -7.888 -7.758 7.546 1.00 0.00 O ATOM 937 CB LEU B 561 -7.904 -4.336 7.427 1.00 0.00 C ATOM 938 CG LEU B 561 -9.394 -4.501 7.124 1.00 0.00 C ATOM 939 CD1 LEU B 561 -10.150 -4.922 8.375 1.00 0.00 C ATOM 940 CD2 LEU B 561 -9.970 -3.211 6.560 1.00 0.00 C ATOM 0 H LEU B 561 -5.527 -4.287 8.086 1.00 0.00 H new ATOM 0 HA LEU B 561 -7.755 -5.754 9.037 1.00 0.00 H new ATOM 0 HB2 LEU B 561 -7.777 -3.455 8.056 1.00 0.00 H new ATOM 0 HB3 LEU B 561 -7.383 -4.137 6.490 1.00 0.00 H new ATOM 0 HG LEU B 561 -9.508 -5.284 6.375 1.00 0.00 H new ATOM 0 HD11 LEU B 561 -11.208 -5.034 8.140 1.00 0.00 H new ATOM 0 HD12 LEU B 561 -9.756 -5.872 8.736 1.00 0.00 H new ATOM 0 HD13 LEU B 561 -10.028 -4.162 9.147 1.00 0.00 H new ATOM 0 HD21 LEU B 561 -11.031 -3.347 6.350 1.00 0.00 H new ATOM 0 HD22 LEU B 561 -9.844 -2.408 7.286 1.00 0.00 H new ATOM 0 HD23 LEU B 561 -9.449 -2.952 5.639 1.00 0.00 H new ATOM 952 N LEU B 562 -6.617 -6.649 6.056 1.00 0.00 N ATOM 953 CA LEU B 562 -6.583 -7.751 5.100 1.00 0.00 C ATOM 954 C LEU B 562 -6.144 -9.045 5.777 1.00 0.00 C ATOM 955 O LEU B 562 -6.871 -10.039 5.772 1.00 0.00 O ATOM 956 CB LEU B 562 -5.637 -7.420 3.944 1.00 0.00 C ATOM 957 CG LEU B 562 -5.363 -8.554 2.955 1.00 0.00 C ATOM 958 CD1 LEU B 562 -6.658 -9.024 2.311 1.00 0.00 C ATOM 959 CD2 LEU B 562 -4.369 -8.108 1.894 1.00 0.00 C ATOM 0 H LEU B 562 -6.103 -5.819 5.761 1.00 0.00 H new ATOM 0 HA LEU B 562 -7.590 -7.891 4.708 1.00 0.00 H new ATOM 0 HB2 LEU B 562 -6.051 -6.576 3.392 1.00 0.00 H new ATOM 0 HB3 LEU B 562 -4.685 -7.092 4.362 1.00 0.00 H new ATOM 0 HG LEU B 562 -4.928 -9.391 3.502 1.00 0.00 H new ATOM 0 HD11 LEU B 562 -6.444 -9.831 1.610 1.00 0.00 H new ATOM 0 HD12 LEU B 562 -7.338 -9.384 3.083 1.00 0.00 H new ATOM 0 HD13 LEU B 562 -7.121 -8.194 1.778 1.00 0.00 H new ATOM 0 HD21 LEU B 562 -4.186 -8.928 1.199 1.00 0.00 H new ATOM 0 HD22 LEU B 562 -4.775 -7.255 1.350 1.00 0.00 H new ATOM 0 HD23 LEU B 562 -3.432 -7.821 2.371 1.00 0.00 H new ATOM 971 N LEU B 563 -4.950 -9.026 6.359 1.00 0.00 N ATOM 972 CA LEU B 563 -4.414 -10.198 7.044 1.00 0.00 C ATOM 973 C LEU B 563 -5.423 -10.755 8.042 1.00 0.00 C ATOM 974 O LEU B 563 -5.547 -11.968 8.206 1.00 0.00 O ATOM 975 CB LEU B 563 -3.110 -9.843 7.761 1.00 0.00 C ATOM 976 CG LEU B 563 -2.194 -11.016 8.108 1.00 0.00 C ATOM 977 CD1 LEU B 563 -1.538 -11.570 6.852 1.00 0.00 C ATOM 978 CD2 LEU B 563 -1.139 -10.588 9.117 1.00 0.00 C ATOM 0 H LEU B 563 -4.335 -8.213 6.371 1.00 0.00 H new ATOM 0 HA LEU B 563 -4.212 -10.964 6.296 1.00 0.00 H new ATOM 0 HB2 LEU B 563 -2.553 -9.146 7.135 1.00 0.00 H new ATOM 0 HB3 LEU B 563 -3.357 -9.316 8.683 1.00 0.00 H new ATOM 0 HG LEU B 563 -2.799 -11.804 8.556 1.00 0.00 H new ATOM 0 HD11 LEU B 563 -0.889 -12.405 7.118 1.00 0.00 H new ATOM 0 HD12 LEU B 563 -2.308 -11.915 6.161 1.00 0.00 H new ATOM 0 HD13 LEU B 563 -0.946 -10.788 6.375 1.00 0.00 H new ATOM 0 HD21 LEU B 563 -0.496 -11.436 9.353 1.00 0.00 H new ATOM 0 HD22 LEU B 563 -0.538 -9.782 8.695 1.00 0.00 H new ATOM 0 HD23 LEU B 563 -1.627 -10.239 10.027 1.00 0.00 H new ATOM 990 N GLY B 564 -6.144 -9.858 8.710 1.00 0.00 N ATOM 991 CA GLY B 564 -7.134 -10.279 9.683 1.00 0.00 C ATOM 992 C GLY B 564 -8.226 -11.131 9.068 1.00 0.00 C ATOM 993 O GLY B 564 -8.495 -12.239 9.536 1.00 0.00 O ATOM 0 H GLY B 564 -6.059 -8.848 8.594 1.00 0.00 H new ATOM 0 HA2 GLY B 564 -6.642 -10.841 10.477 1.00 0.00 H new ATOM 0 HA3 GLY B 564 -7.581 -9.399 10.146 1.00 0.00 H new ATOM 997 N ILE B 565 -8.857 -10.616 8.019 1.00 0.00 N ATOM 998 CA ILE B 565 -9.926 -11.338 7.340 1.00 0.00 C ATOM 999 C ILE B 565 -9.399 -12.606 6.677 1.00 0.00 C ATOM 1000 O ILE B 565 -10.070 -13.638 6.663 1.00 0.00 O ATOM 1001 CB ILE B 565 -10.609 -10.462 6.274 1.00 0.00 C ATOM 1002 CG1 ILE B 565 -11.309 -9.272 6.933 1.00 0.00 C ATOM 1003 CG2 ILE B 565 -11.601 -11.287 5.466 1.00 0.00 C ATOM 1004 CD1 ILE B 565 -12.360 -9.672 7.944 1.00 0.00 C ATOM 0 H ILE B 565 -8.647 -9.701 7.620 1.00 0.00 H new ATOM 0 HA ILE B 565 -10.658 -11.606 8.102 1.00 0.00 H new ATOM 0 HB ILE B 565 -9.846 -10.080 5.595 1.00 0.00 H new ATOM 0 HG12 ILE B 565 -10.562 -8.649 7.425 1.00 0.00 H new ATOM 0 HG13 ILE B 565 -11.775 -8.661 6.160 1.00 0.00 H new ATOM 0 HG21 ILE B 565 -12.076 -10.654 4.717 1.00 0.00 H new ATOM 0 HG22 ILE B 565 -11.076 -12.104 4.971 1.00 0.00 H new ATOM 0 HG23 ILE B 565 -12.362 -11.695 6.131 1.00 0.00 H new ATOM 0 HD11 ILE B 565 -12.814 -8.777 8.370 1.00 0.00 H new ATOM 0 HD12 ILE B 565 -13.128 -10.270 7.453 1.00 0.00 H new ATOM 0 HD13 ILE B 565 -11.897 -10.257 8.738 1.00 0.00 H new ATOM 1016 N LEU B 566 -8.190 -12.523 6.133 1.00 0.00 N ATOM 1017 CA LEU B 566 -7.569 -13.665 5.470 1.00 0.00 C ATOM 1018 C LEU B 566 -7.442 -14.847 6.426 1.00 0.00 C ATOM 1019 O LEU B 566 -7.632 -15.998 6.033 1.00 0.00 O ATOM 1020 CB LEU B 566 -6.190 -13.279 4.931 1.00 0.00 C ATOM 1021 CG LEU B 566 -6.179 -12.369 3.704 1.00 0.00 C ATOM 1022 CD1 LEU B 566 -4.751 -12.076 3.269 1.00 0.00 C ATOM 1023 CD2 LEU B 566 -6.965 -13.001 2.564 1.00 0.00 C ATOM 0 H LEU B 566 -7.620 -11.677 6.138 1.00 0.00 H new ATOM 0 HA LEU B 566 -8.207 -13.962 4.638 1.00 0.00 H new ATOM 0 HB2 LEU B 566 -5.635 -12.786 5.729 1.00 0.00 H new ATOM 0 HB3 LEU B 566 -5.649 -14.193 4.685 1.00 0.00 H new ATOM 0 HG LEU B 566 -6.657 -11.427 3.971 1.00 0.00 H new ATOM 0 HD11 LEU B 566 -4.763 -11.426 2.394 1.00 0.00 H new ATOM 0 HD12 LEU B 566 -4.218 -11.581 4.081 1.00 0.00 H new ATOM 0 HD13 LEU B 566 -4.247 -13.010 3.020 1.00 0.00 H new ATOM 0 HD21 LEU B 566 -6.946 -12.339 1.698 1.00 0.00 H new ATOM 0 HD22 LEU B 566 -6.515 -13.958 2.299 1.00 0.00 H new ATOM 0 HD23 LEU B 566 -7.997 -13.159 2.877 1.00 0.00 H new ATOM 1035 N VAL B 567 -7.124 -14.554 7.682 1.00 0.00 N ATOM 1036 CA VAL B 567 -6.976 -15.592 8.696 1.00 0.00 C ATOM 1037 C VAL B 567 -8.334 -16.043 9.222 1.00 0.00 C ATOM 1038 O VAL B 567 -8.606 -17.240 9.322 1.00 0.00 O ATOM 1039 CB VAL B 567 -6.116 -15.104 9.877 1.00 0.00 C ATOM 1040 CG1 VAL B 567 -6.004 -16.188 10.939 1.00 0.00 C ATOM 1041 CG2 VAL B 567 -4.739 -14.678 9.391 1.00 0.00 C ATOM 0 H VAL B 567 -6.964 -13.606 8.023 1.00 0.00 H new ATOM 0 HA VAL B 567 -6.477 -16.434 8.217 1.00 0.00 H new ATOM 0 HB VAL B 567 -6.602 -14.238 10.326 1.00 0.00 H new ATOM 0 HG11 VAL B 567 -5.393 -15.826 11.766 1.00 0.00 H new ATOM 0 HG12 VAL B 567 -6.998 -16.441 11.307 1.00 0.00 H new ATOM 0 HG13 VAL B 567 -5.540 -17.075 10.506 1.00 0.00 H new ATOM 0 HG21 VAL B 567 -4.144 -14.336 10.238 1.00 0.00 H new ATOM 0 HG22 VAL B 567 -4.242 -15.525 8.917 1.00 0.00 H new ATOM 0 HG23 VAL B 567 -4.842 -13.868 8.669 1.00 0.00 H new ATOM 1051 N PHE B 568 -9.183 -15.077 9.558 1.00 0.00 N ATOM 1052 CA PHE B 568 -10.513 -15.375 10.075 1.00 0.00 C ATOM 1053 C PHE B 568 -11.344 -16.125 9.039 1.00 0.00 C ATOM 1054 O PHE B 568 -12.353 -16.750 9.369 1.00 0.00 O ATOM 1055 CB PHE B 568 -11.227 -14.084 10.480 1.00 0.00 C ATOM 1056 CG PHE B 568 -10.825 -13.577 11.836 1.00 0.00 C ATOM 1057 CD1 PHE B 568 -9.491 -13.358 12.140 1.00 0.00 C ATOM 1058 CD2 PHE B 568 -11.781 -13.318 12.804 1.00 0.00 C ATOM 1059 CE1 PHE B 568 -9.119 -12.893 13.387 1.00 0.00 C ATOM 1060 CE2 PHE B 568 -11.414 -12.851 14.053 1.00 0.00 C ATOM 1061 CZ PHE B 568 -10.082 -12.637 14.344 1.00 0.00 C ATOM 0 H PHE B 568 -8.973 -14.082 9.481 1.00 0.00 H new ATOM 0 HA PHE B 568 -10.400 -16.011 10.953 1.00 0.00 H new ATOM 0 HB2 PHE B 568 -11.019 -13.314 9.737 1.00 0.00 H new ATOM 0 HB3 PHE B 568 -12.303 -14.255 10.469 1.00 0.00 H new ATOM 0 HD1 PHE B 568 -8.734 -13.553 11.395 1.00 0.00 H new ATOM 0 HD2 PHE B 568 -12.825 -13.483 12.581 1.00 0.00 H new ATOM 0 HE1 PHE B 568 -8.076 -12.730 13.613 1.00 0.00 H new ATOM 0 HE2 PHE B 568 -12.169 -12.654 14.800 1.00 0.00 H new ATOM 0 HZ PHE B 568 -9.793 -12.270 15.318 1.00 0.00 H new ATOM 1071 N ARG B 569 -10.914 -16.059 7.783 1.00 0.00 N ATOM 1072 CA ARG B 569 -11.618 -16.730 6.697 1.00 0.00 C ATOM 1073 C ARG B 569 -11.796 -18.215 7.000 1.00 0.00 C ATOM 1074 O ARG B 569 -12.918 -18.699 7.153 1.00 0.00 O ATOM 1075 CB ARG B 569 -10.858 -16.554 5.382 1.00 0.00 C ATOM 1076 CG ARG B 569 -11.706 -15.976 4.261 1.00 0.00 C ATOM 1077 CD ARG B 569 -11.836 -14.465 4.382 1.00 0.00 C ATOM 1078 NE ARG B 569 -12.587 -13.888 3.271 1.00 0.00 N ATOM 1079 CZ ARG B 569 -13.910 -13.947 3.169 1.00 0.00 C ATOM 1080 NH1 ARG B 569 -14.624 -14.553 4.108 1.00 0.00 N ATOM 1081 NH2 ARG B 569 -14.522 -13.399 2.127 1.00 0.00 N ATOM 0 H ARG B 569 -10.081 -15.547 7.492 1.00 0.00 H new ATOM 0 HA ARG B 569 -12.604 -16.276 6.602 1.00 0.00 H new ATOM 0 HB2 ARG B 569 -10.002 -15.901 5.552 1.00 0.00 H new ATOM 0 HB3 ARG B 569 -10.465 -17.521 5.067 1.00 0.00 H new ATOM 0 HG2 ARG B 569 -11.260 -16.228 3.299 1.00 0.00 H new ATOM 0 HG3 ARG B 569 -12.697 -16.430 4.282 1.00 0.00 H new ATOM 0 HD2 ARG B 569 -12.332 -14.218 5.321 1.00 0.00 H new ATOM 0 HD3 ARG B 569 -10.843 -14.018 4.419 1.00 0.00 H new ATOM 0 HE ARG B 569 -12.067 -13.414 2.533 1.00 0.00 H new ATOM 0 HH11 ARG B 569 -14.157 -14.975 4.911 1.00 0.00 H new ATOM 0 HH12 ARG B 569 -15.640 -14.597 4.027 1.00 0.00 H new ATOM 0 HH21 ARG B 569 -13.976 -12.932 1.403 1.00 0.00 H new ATOM 0 HH22 ARG B 569 -15.538 -13.445 2.050 1.00 0.00 H new ATOM 1095 N SER B 570 -10.681 -18.934 7.084 1.00 0.00 N ATOM 1096 CA SER B 570 -10.713 -20.365 7.363 1.00 0.00 C ATOM 1097 C SER B 570 -9.381 -20.835 7.942 1.00 0.00 C ATOM 1098 O SER B 570 -9.045 -22.017 7.871 1.00 0.00 O ATOM 1099 CB SER B 570 -11.034 -21.148 6.090 1.00 0.00 C ATOM 1100 OG SER B 570 -12.428 -21.369 5.964 1.00 0.00 O ATOM 0 H SER B 570 -9.744 -18.549 6.963 1.00 0.00 H new ATOM 0 HA SER B 570 -11.495 -20.549 8.100 1.00 0.00 H new ATOM 0 HB2 SER B 570 -10.670 -20.600 5.221 1.00 0.00 H new ATOM 0 HB3 SER B 570 -10.511 -22.104 6.106 1.00 0.00 H new ATOM 0 HG SER B 570 -12.915 -20.590 6.306 1.00 0.00 H new ATOM 1106 N ARG B 571 -8.629 -19.901 8.513 1.00 0.00 N ATOM 1107 CA ARG B 571 -7.333 -20.218 9.102 1.00 0.00 C ATOM 1108 C ARG B 571 -7.380 -20.090 10.622 1.00 0.00 C ATOM 1109 O ARG B 571 -6.345 -20.070 11.286 1.00 0.00 O ATOM 1110 CB ARG B 571 -6.252 -19.297 8.535 1.00 0.00 C ATOM 1111 CG ARG B 571 -6.482 -18.908 7.084 1.00 0.00 C ATOM 1112 CD ARG B 571 -5.172 -18.808 6.319 1.00 0.00 C ATOM 1113 NE ARG B 571 -5.127 -19.730 5.187 1.00 0.00 N ATOM 1114 CZ ARG B 571 -5.791 -19.536 4.054 1.00 0.00 C ATOM 1115 NH1 ARG B 571 -6.545 -18.456 3.900 1.00 0.00 N ATOM 1116 NH2 ARG B 571 -5.699 -20.421 3.069 1.00 0.00 N ATOM 0 H ARG B 571 -8.894 -18.918 8.581 1.00 0.00 H new ATOM 0 HA ARG B 571 -7.090 -21.250 8.849 1.00 0.00 H new ATOM 0 HB2 ARG B 571 -6.203 -18.392 9.141 1.00 0.00 H new ATOM 0 HB3 ARG B 571 -5.284 -19.791 8.621 1.00 0.00 H new ATOM 0 HG2 ARG B 571 -7.128 -19.645 6.607 1.00 0.00 H new ATOM 0 HG3 ARG B 571 -7.003 -17.952 7.041 1.00 0.00 H new ATOM 0 HD2 ARG B 571 -5.039 -17.787 5.961 1.00 0.00 H new ATOM 0 HD3 ARG B 571 -4.342 -19.020 6.993 1.00 0.00 H new ATOM 0 HE ARG B 571 -4.554 -20.569 5.272 1.00 0.00 H new ATOM 0 HH11 ARG B 571 -6.616 -17.772 4.653 1.00 0.00 H new ATOM 0 HH12 ARG B 571 -7.054 -18.309 3.028 1.00 0.00 H new ATOM 0 HH21 ARG B 571 -5.118 -21.251 3.182 1.00 0.00 H new ATOM 0 HH22 ARG B 571 -6.210 -20.271 2.199 1.00 0.00 H new ATOM 1130 N ARG B 572 -8.590 -20.000 11.165 1.00 0.00 N ATOM 1131 CA ARG B 572 -8.774 -19.871 12.606 1.00 0.00 C ATOM 1132 C ARG B 572 -8.212 -21.088 13.336 1.00 0.00 C ATOM 1133 O ARG B 572 -8.085 -22.167 12.759 1.00 0.00 O ATOM 1134 CB ARG B 572 -10.257 -19.703 12.940 1.00 0.00 C ATOM 1135 CG ARG B 572 -10.579 -18.386 13.628 1.00 0.00 C ATOM 1136 CD ARG B 572 -9.804 -18.232 14.927 1.00 0.00 C ATOM 1137 NE ARG B 572 -10.105 -19.301 15.875 1.00 0.00 N ATOM 1138 CZ ARG B 572 -9.690 -19.303 17.137 1.00 0.00 C ATOM 1139 NH1 ARG B 572 -8.961 -18.298 17.600 1.00 0.00 N ATOM 1140 NH2 ARG B 572 -10.006 -20.313 17.939 1.00 0.00 N ATOM 0 H ARG B 572 -9.458 -20.014 10.629 1.00 0.00 H new ATOM 0 HA ARG B 572 -8.232 -18.986 12.938 1.00 0.00 H new ATOM 0 HB2 ARG B 572 -10.839 -19.775 12.021 1.00 0.00 H new ATOM 0 HB3 ARG B 572 -10.572 -20.526 13.582 1.00 0.00 H new ATOM 0 HG2 ARG B 572 -10.341 -17.558 12.961 1.00 0.00 H new ATOM 0 HG3 ARG B 572 -11.648 -18.333 13.833 1.00 0.00 H new ATOM 0 HD2 ARG B 572 -8.735 -18.228 14.713 1.00 0.00 H new ATOM 0 HD3 ARG B 572 -10.042 -17.269 15.379 1.00 0.00 H new ATOM 0 HE ARG B 572 -10.665 -20.090 15.550 1.00 0.00 H new ATOM 0 HH11 ARG B 572 -8.717 -17.520 16.987 1.00 0.00 H new ATOM 0 HH12 ARG B 572 -8.644 -18.302 18.569 1.00 0.00 H new ATOM 0 HH21 ARG B 572 -10.568 -21.088 17.586 1.00 0.00 H new ATOM 0 HH22 ARG B 572 -9.687 -20.314 18.908 1.00 0.00 H new ATOM 1154 N ALA B 573 -7.877 -20.905 14.609 1.00 0.00 N ATOM 1155 CA ALA B 573 -7.331 -21.987 15.419 1.00 0.00 C ATOM 1156 C ALA B 573 -7.192 -21.565 16.877 1.00 0.00 C ATOM 1157 O ALA B 573 -6.803 -22.364 17.730 1.00 0.00 O ATOM 1158 CB ALA B 573 -5.986 -22.433 14.865 1.00 0.00 C ATOM 0 H ALA B 573 -7.974 -20.017 15.102 1.00 0.00 H new ATOM 0 HA ALA B 573 -8.025 -22.826 15.376 1.00 0.00 H new ATOM 0 HB1 ALA B 573 -5.589 -23.241 15.479 1.00 0.00 H new ATOM 0 HB2 ALA B 573 -6.113 -22.784 13.841 1.00 0.00 H new ATOM 0 HB3 ALA B 573 -5.291 -21.593 14.877 1.00 0.00 H new TER 1164 ALA B 573