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 180:sc= 0 USER MOD Single : A 540 SER OG : rot 180:sc= 0 USER MOD Single : A 544 THR OG1 : rot -130:sc= -1.05 USER MOD Single : A 570 SER OG : rot 180:sc= 0 USER MOD Single : B 536 SER OG : rot 23:sc= 0.198 USER MOD Single : B 540 SER OG : rot 180:sc= 0 USER MOD Single : B 544 THR OG1 : rot 180:sc= -1.05 USER MOD Single : B 570 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 536 16.123 17.539 3.812 1.00 0.00 N ATOM 2 CA SER A 536 14.767 18.076 3.833 1.00 0.00 C ATOM 3 C SER A 536 14.765 19.562 3.492 1.00 0.00 C ATOM 4 O SER A 536 14.540 20.421 4.345 1.00 0.00 O ATOM 5 CB SER A 536 14.130 17.855 5.207 1.00 0.00 C ATOM 6 OG SER A 536 13.851 16.482 5.424 1.00 0.00 O ATOM 0 HA SER A 536 14.182 17.548 3.080 1.00 0.00 H new ATOM 0 HB2 SER A 536 14.800 18.221 5.985 1.00 0.00 H new ATOM 0 HB3 SER A 536 13.209 18.433 5.282 1.00 0.00 H new ATOM 0 HG SER A 536 13.446 16.366 6.309 1.00 0.00 H new ATOM 12 N PRO A 537 15.022 19.876 2.214 1.00 0.00 N ATOM 13 CA PRO A 537 15.056 21.259 1.729 1.00 0.00 C ATOM 14 C PRO A 537 13.673 21.901 1.710 1.00 0.00 C ATOM 15 O PRO A 537 12.647 21.224 1.790 1.00 0.00 O ATOM 16 CB PRO A 537 15.602 21.122 0.305 1.00 0.00 C ATOM 17 CG PRO A 537 15.241 19.737 -0.107 1.00 0.00 C ATOM 18 CD PRO A 537 15.299 18.905 1.143 1.00 0.00 C ATOM 0 HA PRO A 537 15.658 21.902 2.371 1.00 0.00 H new ATOM 0 HB2 PRO A 537 15.159 21.862 -0.362 1.00 0.00 H new ATOM 0 HB3 PRO A 537 16.681 21.275 0.278 1.00 0.00 H new ATOM 0 HG2 PRO A 537 14.245 19.708 -0.549 1.00 0.00 H new ATOM 0 HG3 PRO A 537 15.934 19.360 -0.859 1.00 0.00 H new ATOM 0 HD2 PRO A 537 14.560 18.104 1.127 1.00 0.00 H new ATOM 0 HD3 PRO A 537 16.275 18.436 1.268 1.00 0.00 H new ATOM 26 N PRO A 538 13.641 23.237 1.603 1.00 0.00 N ATOM 27 CA PRO A 538 12.390 24.000 1.570 1.00 0.00 C ATOM 28 C PRO A 538 11.610 23.779 0.279 1.00 0.00 C ATOM 29 O PRO A 538 11.391 24.713 -0.493 1.00 0.00 O ATOM 30 CB PRO A 538 12.857 25.454 1.671 1.00 0.00 C ATOM 31 CG PRO A 538 14.246 25.444 1.131 1.00 0.00 C ATOM 32 CD PRO A 538 14.826 24.107 1.504 1.00 0.00 C ATOM 0 HA PRO A 538 11.710 23.701 2.367 1.00 0.00 H new ATOM 0 HB2 PRO A 538 12.213 26.118 1.094 1.00 0.00 H new ATOM 0 HB3 PRO A 538 12.836 25.806 2.702 1.00 0.00 H new ATOM 0 HG2 PRO A 538 14.245 25.581 0.050 1.00 0.00 H new ATOM 0 HG3 PRO A 538 14.835 26.257 1.555 1.00 0.00 H new ATOM 0 HD2 PRO A 538 15.526 23.748 0.750 1.00 0.00 H new ATOM 0 HD3 PRO A 538 15.370 24.154 2.447 1.00 0.00 H new ATOM 40 N VAL A 539 11.193 22.539 0.050 1.00 0.00 N ATOM 41 CA VAL A 539 10.435 22.195 -1.148 1.00 0.00 C ATOM 42 C VAL A 539 11.220 22.538 -2.410 1.00 0.00 C ATOM 43 O VAL A 539 12.266 23.183 -2.348 1.00 0.00 O ATOM 44 CB VAL A 539 9.081 22.928 -1.185 1.00 0.00 C ATOM 45 CG1 VAL A 539 8.055 22.115 -1.961 1.00 0.00 C ATOM 46 CG2 VAL A 539 8.591 23.212 0.227 1.00 0.00 C ATOM 0 H VAL A 539 11.367 21.755 0.678 1.00 0.00 H new ATOM 0 HA VAL A 539 10.257 21.120 -1.113 1.00 0.00 H new ATOM 0 HB VAL A 539 9.217 23.881 -1.697 1.00 0.00 H new ATOM 0 HG11 VAL A 539 7.105 22.648 -1.977 1.00 0.00 H new ATOM 0 HG12 VAL A 539 8.405 21.967 -2.983 1.00 0.00 H new ATOM 0 HG13 VAL A 539 7.919 21.146 -1.480 1.00 0.00 H new ATOM 0 HG21 VAL A 539 7.633 23.730 0.182 1.00 0.00 H new ATOM 0 HG22 VAL A 539 8.470 22.272 0.766 1.00 0.00 H new ATOM 0 HG23 VAL A 539 9.318 23.837 0.746 1.00 0.00 H new ATOM 56 N SER A 540 10.707 22.100 -3.556 1.00 0.00 N ATOM 57 CA SER A 540 11.360 22.356 -4.834 1.00 0.00 C ATOM 58 C SER A 540 12.700 21.631 -4.914 1.00 0.00 C ATOM 59 O SER A 540 13.720 22.224 -5.266 1.00 0.00 O ATOM 60 CB SER A 540 11.568 23.859 -5.032 1.00 0.00 C ATOM 61 OG SER A 540 11.646 24.187 -6.408 1.00 0.00 O ATOM 0 H SER A 540 9.841 21.566 -3.625 1.00 0.00 H new ATOM 0 HA SER A 540 10.714 21.978 -5.626 1.00 0.00 H new ATOM 0 HB2 SER A 540 10.746 24.407 -4.571 1.00 0.00 H new ATOM 0 HB3 SER A 540 12.482 24.172 -4.528 1.00 0.00 H new ATOM 0 HG SER A 540 11.777 25.153 -6.507 1.00 0.00 H new ATOM 67 N ARG A 541 12.689 20.344 -4.584 1.00 0.00 N ATOM 68 CA ARG A 541 13.903 19.536 -4.616 1.00 0.00 C ATOM 69 C ARG A 541 13.573 18.068 -4.865 1.00 0.00 C ATOM 70 O ARG A 541 14.230 17.174 -4.333 1.00 0.00 O ATOM 71 CB ARG A 541 14.673 19.681 -3.301 1.00 0.00 C ATOM 72 CG ARG A 541 15.501 20.953 -3.218 1.00 0.00 C ATOM 73 CD ARG A 541 16.562 20.999 -4.306 1.00 0.00 C ATOM 74 NE ARG A 541 16.460 22.207 -5.120 1.00 0.00 N ATOM 75 CZ ARG A 541 17.303 22.507 -6.100 1.00 0.00 C ATOM 76 NH1 ARG A 541 18.308 21.690 -6.388 1.00 0.00 N ATOM 77 NH2 ARG A 541 17.144 23.625 -6.797 1.00 0.00 N ATOM 0 H ARG A 541 11.853 19.838 -4.291 1.00 0.00 H new ATOM 0 HA ARG A 541 14.526 19.894 -5.435 1.00 0.00 H new ATOM 0 HB2 ARG A 541 13.966 19.663 -2.472 1.00 0.00 H new ATOM 0 HB3 ARG A 541 15.331 18.821 -3.178 1.00 0.00 H new ATOM 0 HG2 ARG A 541 14.847 21.820 -3.309 1.00 0.00 H new ATOM 0 HG3 ARG A 541 15.978 21.015 -2.240 1.00 0.00 H new ATOM 0 HD2 ARG A 541 17.551 20.952 -3.850 1.00 0.00 H new ATOM 0 HD3 ARG A 541 16.464 20.122 -4.945 1.00 0.00 H new ATOM 0 HE ARG A 541 15.698 22.857 -4.924 1.00 0.00 H new ATOM 0 HH11 ARG A 541 18.434 20.829 -5.856 1.00 0.00 H new ATOM 0 HH12 ARG A 541 18.955 21.923 -7.142 1.00 0.00 H new ATOM 0 HH21 ARG A 541 16.373 24.256 -6.580 1.00 0.00 H new ATOM 0 HH22 ARG A 541 17.793 23.853 -7.550 1.00 0.00 H new ATOM 91 N GLY A 542 12.549 17.826 -5.679 1.00 0.00 N ATOM 92 CA GLY A 542 12.150 16.466 -5.984 1.00 0.00 C ATOM 93 C GLY A 542 11.742 15.689 -4.747 1.00 0.00 C ATOM 94 O GLY A 542 11.685 14.460 -4.768 1.00 0.00 O ATOM 0 H GLY A 542 11.989 18.549 -6.132 1.00 0.00 H new ATOM 0 HA2 GLY A 542 11.318 16.484 -6.688 1.00 0.00 H new ATOM 0 HA3 GLY A 542 12.974 15.951 -6.477 1.00 0.00 H new ATOM 98 N LEU A 543 11.463 16.408 -3.665 1.00 0.00 N ATOM 99 CA LEU A 543 11.061 15.779 -2.412 1.00 0.00 C ATOM 100 C LEU A 543 10.329 16.772 -1.515 1.00 0.00 C ATOM 101 O LEU A 543 10.865 17.825 -1.168 1.00 0.00 O ATOM 102 CB LEU A 543 12.285 15.221 -1.684 1.00 0.00 C ATOM 103 CG LEU A 543 12.003 14.435 -0.402 1.00 0.00 C ATOM 104 CD1 LEU A 543 11.707 15.381 0.751 1.00 0.00 C ATOM 105 CD2 LEU A 543 10.846 13.469 -0.614 1.00 0.00 C ATOM 0 H LEU A 543 11.508 17.426 -3.630 1.00 0.00 H new ATOM 0 HA LEU A 543 10.381 14.960 -2.646 1.00 0.00 H new ATOM 0 HB2 LEU A 543 12.828 14.573 -2.372 1.00 0.00 H new ATOM 0 HB3 LEU A 543 12.947 16.051 -1.439 1.00 0.00 H new ATOM 0 HG LEU A 543 12.892 13.857 -0.149 1.00 0.00 H new ATOM 0 HD11 LEU A 543 11.509 14.803 1.654 1.00 0.00 H new ATOM 0 HD12 LEU A 543 12.566 16.032 0.917 1.00 0.00 H new ATOM 0 HD13 LEU A 543 10.834 15.987 0.509 1.00 0.00 H new ATOM 0 HD21 LEU A 543 10.659 12.918 0.308 1.00 0.00 H new ATOM 0 HD22 LEU A 543 9.952 14.027 -0.891 1.00 0.00 H new ATOM 0 HD23 LEU A 543 11.098 12.769 -1.411 1.00 0.00 H new ATOM 117 N THR A 544 9.101 16.429 -1.138 1.00 0.00 N ATOM 118 CA THR A 544 8.296 17.289 -0.280 1.00 0.00 C ATOM 119 C THR A 544 7.495 16.468 0.723 1.00 0.00 C ATOM 120 O THR A 544 7.275 15.273 0.529 1.00 0.00 O ATOM 121 CB THR A 544 7.329 18.158 -1.105 1.00 0.00 C ATOM 122 OG1 THR A 544 6.031 17.553 -1.136 1.00 0.00 O ATOM 123 CG2 THR A 544 7.843 18.341 -2.525 1.00 0.00 C ATOM 0 H THR A 544 8.642 15.561 -1.414 1.00 0.00 H new ATOM 0 HA THR A 544 8.988 17.938 0.256 1.00 0.00 H new ATOM 0 HB THR A 544 7.261 19.137 -0.631 1.00 0.00 H new ATOM 0 HG1 THR A 544 5.713 17.509 -2.062 1.00 0.00 H new ATOM 0 HG21 THR A 544 7.143 18.958 -3.089 1.00 0.00 H new ATOM 0 HG22 THR A 544 8.818 18.829 -2.499 1.00 0.00 H new ATOM 0 HG23 THR A 544 7.937 17.367 -3.006 1.00 0.00 H new ATOM 131 N GLY A 545 7.058 17.117 1.798 1.00 0.00 N ATOM 132 CA GLY A 545 6.283 16.432 2.816 1.00 0.00 C ATOM 133 C GLY A 545 5.117 15.657 2.234 1.00 0.00 C ATOM 134 O GLY A 545 4.881 14.508 2.602 1.00 0.00 O ATOM 0 H GLY A 545 7.227 18.106 1.982 1.00 0.00 H new ATOM 0 HA2 GLY A 545 6.932 15.749 3.364 1.00 0.00 H new ATOM 0 HA3 GLY A 545 5.908 17.161 3.535 1.00 0.00 H new ATOM 138 N GLY A 546 4.384 16.290 1.323 1.00 0.00 N ATOM 139 CA GLY A 546 3.244 15.639 0.705 1.00 0.00 C ATOM 140 C GLY A 546 3.636 14.399 -0.073 1.00 0.00 C ATOM 141 O GLY A 546 2.868 13.442 -0.155 1.00 0.00 O ATOM 0 H GLY A 546 4.560 17.242 1.002 1.00 0.00 H new ATOM 0 HA2 GLY A 546 2.523 15.368 1.476 1.00 0.00 H new ATOM 0 HA3 GLY A 546 2.747 16.342 0.036 1.00 0.00 H new ATOM 145 N GLU A 547 4.836 14.416 -0.647 1.00 0.00 N ATOM 146 CA GLU A 547 5.326 13.285 -1.425 1.00 0.00 C ATOM 147 C GLU A 547 5.587 12.080 -0.526 1.00 0.00 C ATOM 148 O GLU A 547 5.257 10.947 -0.879 1.00 0.00 O ATOM 149 CB GLU A 547 6.608 13.667 -2.169 1.00 0.00 C ATOM 150 CG GLU A 547 6.557 15.049 -2.800 1.00 0.00 C ATOM 151 CD GLU A 547 7.380 15.142 -4.070 1.00 0.00 C ATOM 152 OE1 GLU A 547 8.592 15.425 -3.970 1.00 0.00 O ATOM 153 OE2 GLU A 547 6.813 14.932 -5.162 1.00 0.00 O ATOM 0 H GLU A 547 5.485 15.200 -0.587 1.00 0.00 H new ATOM 0 HA GLU A 547 4.559 13.016 -2.151 1.00 0.00 H new ATOM 0 HB2 GLU A 547 7.447 13.625 -1.475 1.00 0.00 H new ATOM 0 HB3 GLU A 547 6.800 12.928 -2.947 1.00 0.00 H new ATOM 0 HG2 GLU A 547 5.521 15.304 -3.024 1.00 0.00 H new ATOM 0 HG3 GLU A 547 6.919 15.785 -2.082 1.00 0.00 H new ATOM 160 N ILE A 548 6.182 12.332 0.635 1.00 0.00 N ATOM 161 CA ILE A 548 6.488 11.269 1.583 1.00 0.00 C ATOM 162 C ILE A 548 5.212 10.639 2.133 1.00 0.00 C ATOM 163 O ILE A 548 5.019 9.427 2.048 1.00 0.00 O ATOM 164 CB ILE A 548 7.337 11.789 2.758 1.00 0.00 C ATOM 165 CG1 ILE A 548 8.754 12.119 2.286 1.00 0.00 C ATOM 166 CG2 ILE A 548 7.372 10.763 3.881 1.00 0.00 C ATOM 167 CD1 ILE A 548 9.000 13.600 2.102 1.00 0.00 C ATOM 0 H ILE A 548 6.462 13.264 0.941 1.00 0.00 H new ATOM 0 HA ILE A 548 7.058 10.516 1.039 1.00 0.00 H new ATOM 0 HB ILE A 548 6.880 12.702 3.140 1.00 0.00 H new ATOM 0 HG12 ILE A 548 9.470 11.727 3.009 1.00 0.00 H new ATOM 0 HG13 ILE A 548 8.942 11.608 1.342 1.00 0.00 H new ATOM 0 HG21 ILE A 548 7.976 11.145 4.704 1.00 0.00 H new ATOM 0 HG22 ILE A 548 6.358 10.573 4.232 1.00 0.00 H new ATOM 0 HG23 ILE A 548 7.808 9.834 3.512 1.00 0.00 H new ATOM 0 HD11 ILE A 548 10.025 13.760 1.766 1.00 0.00 H new ATOM 0 HD12 ILE A 548 8.309 13.994 1.357 1.00 0.00 H new ATOM 0 HD13 ILE A 548 8.844 14.115 3.050 1.00 0.00 H new ATOM 179 N VAL A 549 4.341 11.473 2.694 1.00 0.00 N ATOM 180 CA VAL A 549 3.082 10.999 3.255 1.00 0.00 C ATOM 181 C VAL A 549 2.236 10.302 2.194 1.00 0.00 C ATOM 182 O VAL A 549 1.476 9.382 2.497 1.00 0.00 O ATOM 183 CB VAL A 549 2.268 12.155 3.866 1.00 0.00 C ATOM 184 CG1 VAL A 549 3.164 13.053 4.705 1.00 0.00 C ATOM 185 CG2 VAL A 549 1.574 12.954 2.772 1.00 0.00 C ATOM 0 H VAL A 549 4.485 12.480 2.772 1.00 0.00 H new ATOM 0 HA VAL A 549 3.334 10.287 4.041 1.00 0.00 H new ATOM 0 HB VAL A 549 1.503 11.733 4.518 1.00 0.00 H new ATOM 0 HG11 VAL A 549 2.572 13.864 5.129 1.00 0.00 H new ATOM 0 HG12 VAL A 549 3.611 12.471 5.511 1.00 0.00 H new ATOM 0 HG13 VAL A 549 3.952 13.469 4.078 1.00 0.00 H new ATOM 0 HG21 VAL A 549 1.003 13.767 3.221 1.00 0.00 H new ATOM 0 HG22 VAL A 549 2.321 13.367 2.094 1.00 0.00 H new ATOM 0 HG23 VAL A 549 0.900 12.302 2.217 1.00 0.00 H new ATOM 195 N ALA A 550 2.374 10.746 0.950 1.00 0.00 N ATOM 196 CA ALA A 550 1.625 10.164 -0.157 1.00 0.00 C ATOM 197 C ALA A 550 2.076 8.734 -0.433 1.00 0.00 C ATOM 198 O ALA A 550 1.255 7.824 -0.545 1.00 0.00 O ATOM 199 CB ALA A 550 1.778 11.019 -1.406 1.00 0.00 C ATOM 0 H ALA A 550 2.998 11.507 0.683 1.00 0.00 H new ATOM 0 HA ALA A 550 0.572 10.137 0.124 1.00 0.00 H new ATOM 0 HB1 ALA A 550 1.213 10.572 -2.224 1.00 0.00 H new ATOM 0 HB2 ALA A 550 1.399 12.022 -1.209 1.00 0.00 H new ATOM 0 HB3 ALA A 550 2.831 11.076 -1.681 1.00 0.00 H new ATOM 205 N VAL A 551 3.386 8.542 -0.542 1.00 0.00 N ATOM 206 CA VAL A 551 3.947 7.223 -0.805 1.00 0.00 C ATOM 207 C VAL A 551 3.547 6.230 0.280 1.00 0.00 C ATOM 208 O VAL A 551 3.093 5.123 -0.013 1.00 0.00 O ATOM 209 CB VAL A 551 5.484 7.274 -0.898 1.00 0.00 C ATOM 210 CG1 VAL A 551 6.066 5.869 -0.887 1.00 0.00 C ATOM 211 CG2 VAL A 551 5.916 8.030 -2.145 1.00 0.00 C ATOM 0 H VAL A 551 4.080 9.284 -0.452 1.00 0.00 H new ATOM 0 HA VAL A 551 3.544 6.893 -1.762 1.00 0.00 H new ATOM 0 HB VAL A 551 5.867 7.806 -0.027 1.00 0.00 H new ATOM 0 HG11 VAL A 551 7.153 5.925 -0.953 1.00 0.00 H new ATOM 0 HG12 VAL A 551 5.784 5.366 0.038 1.00 0.00 H new ATOM 0 HG13 VAL A 551 5.679 5.308 -1.738 1.00 0.00 H new ATOM 0 HG21 VAL A 551 7.005 8.057 -2.195 1.00 0.00 H new ATOM 0 HG22 VAL A 551 5.524 7.527 -3.029 1.00 0.00 H new ATOM 0 HG23 VAL A 551 5.529 9.048 -2.105 1.00 0.00 H new ATOM 221 N ILE A 552 3.719 6.632 1.535 1.00 0.00 N ATOM 222 CA ILE A 552 3.374 5.778 2.665 1.00 0.00 C ATOM 223 C ILE A 552 1.875 5.501 2.707 1.00 0.00 C ATOM 224 O ILE A 552 1.441 4.451 3.181 1.00 0.00 O ATOM 225 CB ILE A 552 3.805 6.411 4.001 1.00 0.00 C ATOM 226 CG1 ILE A 552 3.528 5.449 5.158 1.00 0.00 C ATOM 227 CG2 ILE A 552 3.085 7.732 4.219 1.00 0.00 C ATOM 228 CD1 ILE A 552 3.946 5.991 6.507 1.00 0.00 C ATOM 0 H ILE A 552 4.095 7.544 1.795 1.00 0.00 H new ATOM 0 HA ILE A 552 3.911 4.840 2.527 1.00 0.00 H new ATOM 0 HB ILE A 552 4.877 6.607 3.964 1.00 0.00 H new ATOM 0 HG12 ILE A 552 2.463 5.219 5.182 1.00 0.00 H new ATOM 0 HG13 ILE A 552 4.052 4.511 4.974 1.00 0.00 H new ATOM 0 HG21 ILE A 552 3.401 8.166 5.168 1.00 0.00 H new ATOM 0 HG22 ILE A 552 3.328 8.417 3.407 1.00 0.00 H new ATOM 0 HG23 ILE A 552 2.009 7.561 4.239 1.00 0.00 H new ATOM 0 HD11 ILE A 552 3.720 5.257 7.280 1.00 0.00 H new ATOM 0 HD12 ILE A 552 5.017 6.194 6.501 1.00 0.00 H new ATOM 0 HD13 ILE A 552 3.403 6.913 6.713 1.00 0.00 H new ATOM 240 N PHE A 553 1.089 6.448 2.206 1.00 0.00 N ATOM 241 CA PHE A 553 -0.362 6.307 2.186 1.00 0.00 C ATOM 242 C PHE A 553 -0.785 5.176 1.253 1.00 0.00 C ATOM 243 O PHE A 553 -1.505 4.263 1.651 1.00 0.00 O ATOM 244 CB PHE A 553 -1.018 7.617 1.749 1.00 0.00 C ATOM 245 CG PHE A 553 -2.463 7.727 2.145 1.00 0.00 C ATOM 246 CD1 PHE A 553 -3.402 6.843 1.639 1.00 0.00 C ATOM 247 CD2 PHE A 553 -2.881 8.714 3.022 1.00 0.00 C ATOM 248 CE1 PHE A 553 -4.732 6.941 2.002 1.00 0.00 C ATOM 249 CE2 PHE A 553 -4.210 8.816 3.390 1.00 0.00 C ATOM 250 CZ PHE A 553 -5.137 7.929 2.878 1.00 0.00 C ATOM 0 H PHE A 553 1.433 7.322 1.808 1.00 0.00 H new ATOM 0 HA PHE A 553 -0.692 6.064 3.196 1.00 0.00 H new ATOM 0 HB2 PHE A 553 -0.467 8.452 2.182 1.00 0.00 H new ATOM 0 HB3 PHE A 553 -0.939 7.710 0.666 1.00 0.00 H new ATOM 0 HD1 PHE A 553 -3.091 6.069 0.953 1.00 0.00 H new ATOM 0 HD2 PHE A 553 -2.161 9.412 3.423 1.00 0.00 H new ATOM 0 HE1 PHE A 553 -5.454 6.245 1.601 1.00 0.00 H new ATOM 0 HE2 PHE A 553 -4.523 9.588 4.077 1.00 0.00 H new ATOM 0 HZ PHE A 553 -6.176 8.008 3.162 1.00 0.00 H new ATOM 260 N GLY A 554 -0.330 5.246 0.005 1.00 0.00 N ATOM 261 CA GLY A 554 -0.672 4.224 -0.968 1.00 0.00 C ATOM 262 C GLY A 554 0.074 2.927 -0.731 1.00 0.00 C ATOM 263 O GLY A 554 -0.399 1.853 -1.104 1.00 0.00 O ATOM 0 H GLY A 554 0.269 5.992 -0.349 1.00 0.00 H new ATOM 0 HA2 GLY A 554 -1.745 4.035 -0.930 1.00 0.00 H new ATOM 0 HA3 GLY A 554 -0.448 4.591 -1.970 1.00 0.00 H new ATOM 267 N LEU A 555 1.245 3.024 -0.109 1.00 0.00 N ATOM 268 CA LEU A 555 2.060 1.848 0.177 1.00 0.00 C ATOM 269 C LEU A 555 1.407 0.981 1.249 1.00 0.00 C ATOM 270 O LEU A 555 1.231 -0.225 1.067 1.00 0.00 O ATOM 271 CB LEU A 555 3.459 2.269 0.627 1.00 0.00 C ATOM 272 CG LEU A 555 4.282 1.202 1.351 1.00 0.00 C ATOM 273 CD1 LEU A 555 4.456 -0.025 0.469 1.00 0.00 C ATOM 274 CD2 LEU A 555 5.635 1.762 1.762 1.00 0.00 C ATOM 0 H LEU A 555 1.651 3.905 0.207 1.00 0.00 H new ATOM 0 HA LEU A 555 2.142 1.262 -0.738 1.00 0.00 H new ATOM 0 HB2 LEU A 555 4.017 2.597 -0.250 1.00 0.00 H new ATOM 0 HB3 LEU A 555 3.363 3.133 1.285 1.00 0.00 H new ATOM 0 HG LEU A 555 3.746 0.904 2.252 1.00 0.00 H new ATOM 0 HD11 LEU A 555 5.044 -0.774 1.000 1.00 0.00 H new ATOM 0 HD12 LEU A 555 3.478 -0.438 0.224 1.00 0.00 H new ATOM 0 HD13 LEU A 555 4.971 0.257 -0.449 1.00 0.00 H new ATOM 0 HD21 LEU A 555 6.208 0.990 2.276 1.00 0.00 H new ATOM 0 HD22 LEU A 555 6.179 2.087 0.875 1.00 0.00 H new ATOM 0 HD23 LEU A 555 5.490 2.611 2.430 1.00 0.00 H new ATOM 286 N LEU A 556 1.049 1.602 2.368 1.00 0.00 N ATOM 287 CA LEU A 556 0.414 0.888 3.469 1.00 0.00 C ATOM 288 C LEU A 556 -0.977 0.402 3.074 1.00 0.00 C ATOM 289 O LEU A 556 -1.271 -0.793 3.139 1.00 0.00 O ATOM 290 CB LEU A 556 0.319 1.791 4.700 1.00 0.00 C ATOM 291 CG LEU A 556 1.566 1.854 5.584 1.00 0.00 C ATOM 292 CD1 LEU A 556 2.818 1.989 4.731 1.00 0.00 C ATOM 293 CD2 LEU A 556 1.463 3.008 6.570 1.00 0.00 C ATOM 0 H LEU A 556 1.188 2.598 2.536 1.00 0.00 H new ATOM 0 HA LEU A 556 1.028 0.020 3.708 1.00 0.00 H new ATOM 0 HB2 LEU A 556 0.083 2.802 4.367 1.00 0.00 H new ATOM 0 HB3 LEU A 556 -0.518 1.452 5.311 1.00 0.00 H new ATOM 0 HG LEU A 556 1.635 0.925 6.150 1.00 0.00 H new ATOM 0 HD11 LEU A 556 3.695 2.032 5.377 1.00 0.00 H new ATOM 0 HD12 LEU A 556 2.899 1.130 4.066 1.00 0.00 H new ATOM 0 HD13 LEU A 556 2.758 2.902 4.139 1.00 0.00 H new ATOM 0 HD21 LEU A 556 2.359 3.037 7.191 1.00 0.00 H new ATOM 0 HD22 LEU A 556 1.369 3.946 6.023 1.00 0.00 H new ATOM 0 HD23 LEU A 556 0.587 2.868 7.204 1.00 0.00 H new ATOM 305 N LEU A 557 -1.828 1.334 2.660 1.00 0.00 N ATOM 306 CA LEU A 557 -3.188 1.001 2.251 1.00 0.00 C ATOM 307 C LEU A 557 -3.181 0.074 1.039 1.00 0.00 C ATOM 308 O LEU A 557 -4.106 -0.712 0.840 1.00 0.00 O ATOM 309 CB LEU A 557 -3.971 2.274 1.927 1.00 0.00 C ATOM 310 CG LEU A 557 -4.532 3.040 3.126 1.00 0.00 C ATOM 311 CD1 LEU A 557 -3.448 3.891 3.770 1.00 0.00 C ATOM 312 CD2 LEU A 557 -5.711 3.904 2.703 1.00 0.00 C ATOM 0 H LEU A 557 -1.600 2.326 2.599 1.00 0.00 H new ATOM 0 HA LEU A 557 -3.673 0.484 3.079 1.00 0.00 H new ATOM 0 HB2 LEU A 557 -3.320 2.944 1.365 1.00 0.00 H new ATOM 0 HB3 LEU A 557 -4.800 2.010 1.270 1.00 0.00 H new ATOM 0 HG LEU A 557 -4.883 2.317 3.863 1.00 0.00 H new ATOM 0 HD11 LEU A 557 -3.865 4.429 4.621 1.00 0.00 H new ATOM 0 HD12 LEU A 557 -2.635 3.249 4.109 1.00 0.00 H new ATOM 0 HD13 LEU A 557 -3.066 4.606 3.041 1.00 0.00 H new ATOM 0 HD21 LEU A 557 -6.097 4.442 3.569 1.00 0.00 H new ATOM 0 HD22 LEU A 557 -5.386 4.619 1.947 1.00 0.00 H new ATOM 0 HD23 LEU A 557 -6.496 3.271 2.289 1.00 0.00 H new ATOM 324 N GLY A 558 -2.127 0.169 0.234 1.00 0.00 N ATOM 325 CA GLY A 558 -2.017 -0.668 -0.946 1.00 0.00 C ATOM 326 C GLY A 558 -1.877 -2.138 -0.604 1.00 0.00 C ATOM 327 O GLY A 558 -2.728 -2.950 -0.967 1.00 0.00 O ATOM 0 H GLY A 558 -1.347 0.811 0.378 1.00 0.00 H new ATOM 0 HA2 GLY A 558 -2.898 -0.526 -1.572 1.00 0.00 H new ATOM 0 HA3 GLY A 558 -1.155 -0.351 -1.533 1.00 0.00 H new ATOM 331 N ALA A 559 -0.799 -2.481 0.095 1.00 0.00 N ATOM 332 CA ALA A 559 -0.552 -3.863 0.486 1.00 0.00 C ATOM 333 C ALA A 559 -1.586 -4.341 1.499 1.00 0.00 C ATOM 334 O ALA A 559 -2.071 -5.469 1.420 1.00 0.00 O ATOM 335 CB ALA A 559 0.853 -4.006 1.055 1.00 0.00 C ATOM 0 H ALA A 559 -0.084 -1.821 0.401 1.00 0.00 H new ATOM 0 HA ALA A 559 -0.639 -4.488 -0.403 1.00 0.00 H new ATOM 0 HB1 ALA A 559 1.025 -5.043 1.343 1.00 0.00 H new ATOM 0 HB2 ALA A 559 1.583 -3.713 0.300 1.00 0.00 H new ATOM 0 HB3 ALA A 559 0.958 -3.364 1.930 1.00 0.00 H new ATOM 341 N ALA A 560 -1.920 -3.476 2.451 1.00 0.00 N ATOM 342 CA ALA A 560 -2.899 -3.810 3.478 1.00 0.00 C ATOM 343 C ALA A 560 -4.184 -4.346 2.859 1.00 0.00 C ATOM 344 O ALA A 560 -4.591 -5.477 3.129 1.00 0.00 O ATOM 345 CB ALA A 560 -3.195 -2.592 4.341 1.00 0.00 C ATOM 0 H ALA A 560 -1.527 -2.538 2.532 1.00 0.00 H new ATOM 0 HA ALA A 560 -2.476 -4.593 4.107 1.00 0.00 H new ATOM 0 HB1 ALA A 560 -3.928 -2.856 5.104 1.00 0.00 H new ATOM 0 HB2 ALA A 560 -2.277 -2.255 4.821 1.00 0.00 H new ATOM 0 HB3 ALA A 560 -3.593 -1.792 3.717 1.00 0.00 H new ATOM 351 N LEU A 561 -4.819 -3.529 2.026 1.00 0.00 N ATOM 352 CA LEU A 561 -6.062 -3.922 1.368 1.00 0.00 C ATOM 353 C LEU A 561 -5.849 -5.156 0.497 1.00 0.00 C ATOM 354 O LEU A 561 -6.703 -6.041 0.436 1.00 0.00 O ATOM 355 CB LEU A 561 -6.597 -2.769 0.517 1.00 0.00 C ATOM 356 CG LEU A 561 -7.932 -3.018 -0.186 1.00 0.00 C ATOM 357 CD1 LEU A 561 -8.998 -3.420 0.820 1.00 0.00 C ATOM 358 CD2 LEU A 561 -8.365 -1.782 -0.961 1.00 0.00 C ATOM 0 H LEU A 561 -4.495 -2.591 1.790 1.00 0.00 H new ATOM 0 HA LEU A 561 -6.793 -4.166 2.139 1.00 0.00 H new ATOM 0 HB2 LEU A 561 -6.703 -1.892 1.155 1.00 0.00 H new ATOM 0 HB3 LEU A 561 -5.851 -2.525 -0.239 1.00 0.00 H new ATOM 0 HG LEU A 561 -7.802 -3.838 -0.892 1.00 0.00 H new ATOM 0 HD11 LEU A 561 -9.941 -3.593 0.301 1.00 0.00 H new ATOM 0 HD12 LEU A 561 -8.691 -4.333 1.330 1.00 0.00 H new ATOM 0 HD13 LEU A 561 -9.127 -2.622 1.551 1.00 0.00 H new ATOM 0 HD21 LEU A 561 -9.317 -1.977 -1.455 1.00 0.00 H new ATOM 0 HD22 LEU A 561 -8.478 -0.943 -0.274 1.00 0.00 H new ATOM 0 HD23 LEU A 561 -7.611 -1.539 -1.710 1.00 0.00 H new ATOM 370 N LEU A 562 -4.704 -5.209 -0.176 1.00 0.00 N ATOM 371 CA LEU A 562 -4.377 -6.335 -1.042 1.00 0.00 C ATOM 372 C LEU A 562 -4.389 -7.646 -0.260 1.00 0.00 C ATOM 373 O LEU A 562 -5.147 -8.563 -0.579 1.00 0.00 O ATOM 374 CB LEU A 562 -3.006 -6.128 -1.687 1.00 0.00 C ATOM 375 CG LEU A 562 -2.749 -6.898 -2.983 1.00 0.00 C ATOM 376 CD1 LEU A 562 -1.393 -6.530 -3.564 1.00 0.00 C ATOM 377 CD2 LEU A 562 -2.838 -8.397 -2.738 1.00 0.00 C ATOM 0 H LEU A 562 -3.987 -4.485 -0.138 1.00 0.00 H new ATOM 0 HA LEU A 562 -5.135 -6.391 -1.823 1.00 0.00 H new ATOM 0 HB2 LEU A 562 -2.879 -5.064 -1.889 1.00 0.00 H new ATOM 0 HB3 LEU A 562 -2.241 -6.409 -0.964 1.00 0.00 H new ATOM 0 HG LEU A 562 -3.517 -6.621 -3.706 1.00 0.00 H new ATOM 0 HD11 LEU A 562 -1.228 -7.088 -4.486 1.00 0.00 H new ATOM 0 HD12 LEU A 562 -1.366 -5.461 -3.777 1.00 0.00 H new ATOM 0 HD13 LEU A 562 -0.611 -6.776 -2.846 1.00 0.00 H new ATOM 0 HD21 LEU A 562 -2.653 -8.930 -3.671 1.00 0.00 H new ATOM 0 HD22 LEU A 562 -2.093 -8.690 -1.999 1.00 0.00 H new ATOM 0 HD23 LEU A 562 -3.833 -8.647 -2.369 1.00 0.00 H new ATOM 389 N LEU A 563 -3.549 -7.725 0.764 1.00 0.00 N ATOM 390 CA LEU A 563 -3.465 -8.922 1.594 1.00 0.00 C ATOM 391 C LEU A 563 -4.841 -9.319 2.118 1.00 0.00 C ATOM 392 O LEU A 563 -5.164 -10.503 2.209 1.00 0.00 O ATOM 393 CB LEU A 563 -2.508 -8.690 2.765 1.00 0.00 C ATOM 394 CG LEU A 563 -2.065 -9.939 3.528 1.00 0.00 C ATOM 395 CD1 LEU A 563 -0.784 -10.502 2.930 1.00 0.00 C ATOM 396 CD2 LEU A 563 -1.871 -9.621 5.003 1.00 0.00 C ATOM 0 H LEU A 563 -2.916 -6.975 1.041 1.00 0.00 H new ATOM 0 HA LEU A 563 -3.083 -9.735 0.977 1.00 0.00 H new ATOM 0 HB2 LEU A 563 -1.619 -8.185 2.387 1.00 0.00 H new ATOM 0 HB3 LEU A 563 -2.986 -8.009 3.469 1.00 0.00 H new ATOM 0 HG LEU A 563 -2.847 -10.693 3.439 1.00 0.00 H new ATOM 0 HD11 LEU A 563 -0.483 -11.390 3.485 1.00 0.00 H new ATOM 0 HD12 LEU A 563 -0.955 -10.767 1.887 1.00 0.00 H new ATOM 0 HD13 LEU A 563 0.005 -9.753 2.989 1.00 0.00 H new ATOM 0 HD21 LEU A 563 -1.556 -10.521 5.531 1.00 0.00 H new ATOM 0 HD22 LEU A 563 -1.108 -8.850 5.112 1.00 0.00 H new ATOM 0 HD23 LEU A 563 -2.810 -9.263 5.425 1.00 0.00 H new ATOM 408 N GLY A 564 -5.649 -8.320 2.461 1.00 0.00 N ATOM 409 CA GLY A 564 -6.981 -8.586 2.970 1.00 0.00 C ATOM 410 C GLY A 564 -7.835 -9.360 1.985 1.00 0.00 C ATOM 411 O GLY A 564 -8.449 -10.365 2.343 1.00 0.00 O ATOM 0 H GLY A 564 -5.405 -7.332 2.395 1.00 0.00 H new ATOM 0 HA2 GLY A 564 -6.905 -9.148 3.901 1.00 0.00 H new ATOM 0 HA3 GLY A 564 -7.471 -7.642 3.207 1.00 0.00 H new ATOM 415 N ILE A 565 -7.876 -8.890 0.743 1.00 0.00 N ATOM 416 CA ILE A 565 -8.660 -9.545 -0.297 1.00 0.00 C ATOM 417 C ILE A 565 -8.183 -10.974 -0.526 1.00 0.00 C ATOM 418 O ILE A 565 -8.989 -11.900 -0.637 1.00 0.00 O ATOM 419 CB ILE A 565 -8.590 -8.772 -1.626 1.00 0.00 C ATOM 420 CG1 ILE A 565 -9.111 -7.345 -1.440 1.00 0.00 C ATOM 421 CG2 ILE A 565 -9.386 -9.496 -2.702 1.00 0.00 C ATOM 422 CD1 ILE A 565 -10.576 -7.281 -1.071 1.00 0.00 C ATOM 0 H ILE A 565 -7.375 -8.058 0.432 1.00 0.00 H new ATOM 0 HA ILE A 565 -9.693 -9.561 0.049 1.00 0.00 H new ATOM 0 HB ILE A 565 -7.549 -8.720 -1.944 1.00 0.00 H new ATOM 0 HG12 ILE A 565 -8.527 -6.852 -0.663 1.00 0.00 H new ATOM 0 HG13 ILE A 565 -8.952 -6.786 -2.362 1.00 0.00 H new ATOM 0 HG21 ILE A 565 -9.327 -8.937 -3.636 1.00 0.00 H new ATOM 0 HG22 ILE A 565 -8.974 -10.494 -2.850 1.00 0.00 H new ATOM 0 HG23 ILE A 565 -10.428 -9.576 -2.392 1.00 0.00 H new ATOM 0 HD11 ILE A 565 -10.877 -6.240 -0.955 1.00 0.00 H new ATOM 0 HD12 ILE A 565 -11.170 -7.745 -1.858 1.00 0.00 H new ATOM 0 HD13 ILE A 565 -10.739 -7.812 -0.133 1.00 0.00 H new ATOM 434 N LEU A 566 -6.868 -11.150 -0.596 1.00 0.00 N ATOM 435 CA LEU A 566 -6.282 -12.468 -0.811 1.00 0.00 C ATOM 436 C LEU A 566 -6.656 -13.422 0.318 1.00 0.00 C ATOM 437 O LEU A 566 -6.826 -14.622 0.101 1.00 0.00 O ATOM 438 CB LEU A 566 -4.760 -12.359 -0.919 1.00 0.00 C ATOM 439 CG LEU A 566 -4.204 -12.057 -2.311 1.00 0.00 C ATOM 440 CD1 LEU A 566 -4.244 -13.303 -3.183 1.00 0.00 C ATOM 441 CD2 LEU A 566 -4.984 -10.924 -2.962 1.00 0.00 C ATOM 0 H LEU A 566 -6.187 -10.396 -0.507 1.00 0.00 H new ATOM 0 HA LEU A 566 -6.679 -12.867 -1.744 1.00 0.00 H new ATOM 0 HB2 LEU A 566 -4.423 -11.578 -0.238 1.00 0.00 H new ATOM 0 HB3 LEU A 566 -4.323 -13.295 -0.571 1.00 0.00 H new ATOM 0 HG LEU A 566 -3.165 -11.744 -2.207 1.00 0.00 H new ATOM 0 HD11 LEU A 566 -3.845 -13.069 -4.170 1.00 0.00 H new ATOM 0 HD12 LEU A 566 -3.642 -14.088 -2.724 1.00 0.00 H new ATOM 0 HD13 LEU A 566 -5.274 -13.646 -3.280 1.00 0.00 H new ATOM 0 HD21 LEU A 566 -4.575 -10.722 -3.952 1.00 0.00 H new ATOM 0 HD22 LEU A 566 -6.032 -11.209 -3.054 1.00 0.00 H new ATOM 0 HD23 LEU A 566 -4.905 -10.027 -2.347 1.00 0.00 H new ATOM 453 N VAL A 567 -6.786 -12.880 1.525 1.00 0.00 N ATOM 454 CA VAL A 567 -7.144 -13.682 2.689 1.00 0.00 C ATOM 455 C VAL A 567 -8.644 -13.952 2.729 1.00 0.00 C ATOM 456 O VAL A 567 -9.077 -15.067 3.022 1.00 0.00 O ATOM 457 CB VAL A 567 -6.723 -12.989 3.998 1.00 0.00 C ATOM 458 CG1 VAL A 567 -7.165 -13.808 5.202 1.00 0.00 C ATOM 459 CG2 VAL A 567 -5.219 -12.762 4.021 1.00 0.00 C ATOM 0 H VAL A 567 -6.649 -11.889 1.722 1.00 0.00 H new ATOM 0 HA VAL A 567 -6.610 -14.628 2.599 1.00 0.00 H new ATOM 0 HB VAL A 567 -7.215 -12.018 4.049 1.00 0.00 H new ATOM 0 HG11 VAL A 567 -6.859 -13.303 6.118 1.00 0.00 H new ATOM 0 HG12 VAL A 567 -8.250 -13.914 5.191 1.00 0.00 H new ATOM 0 HG13 VAL A 567 -6.703 -14.795 5.160 1.00 0.00 H new ATOM 0 HG21 VAL A 567 -4.939 -12.271 4.953 1.00 0.00 H new ATOM 0 HG22 VAL A 567 -4.705 -13.720 3.947 1.00 0.00 H new ATOM 0 HG23 VAL A 567 -4.933 -12.131 3.179 1.00 0.00 H new ATOM 469 N PHE A 568 -9.433 -12.924 2.433 1.00 0.00 N ATOM 470 CA PHE A 568 -10.886 -13.051 2.436 1.00 0.00 C ATOM 471 C PHE A 568 -11.330 -14.239 1.588 1.00 0.00 C ATOM 472 O PHE A 568 -12.345 -14.875 1.874 1.00 0.00 O ATOM 473 CB PHE A 568 -11.531 -11.767 1.912 1.00 0.00 C ATOM 474 CG PHE A 568 -11.616 -10.675 2.941 1.00 0.00 C ATOM 475 CD1 PHE A 568 -12.152 -10.927 4.194 1.00 0.00 C ATOM 476 CD2 PHE A 568 -11.160 -9.398 2.654 1.00 0.00 C ATOM 477 CE1 PHE A 568 -12.231 -9.924 5.142 1.00 0.00 C ATOM 478 CE2 PHE A 568 -11.237 -8.392 3.599 1.00 0.00 C ATOM 479 CZ PHE A 568 -11.772 -8.655 4.845 1.00 0.00 C ATOM 0 H PHE A 568 -9.091 -11.995 2.188 1.00 0.00 H new ATOM 0 HA PHE A 568 -11.209 -13.220 3.463 1.00 0.00 H new ATOM 0 HB2 PHE A 568 -10.960 -11.406 1.057 1.00 0.00 H new ATOM 0 HB3 PHE A 568 -12.534 -11.995 1.552 1.00 0.00 H new ATOM 0 HD1 PHE A 568 -12.512 -11.917 4.432 1.00 0.00 H new ATOM 0 HD2 PHE A 568 -10.740 -9.187 1.682 1.00 0.00 H new ATOM 0 HE1 PHE A 568 -12.651 -10.132 6.115 1.00 0.00 H new ATOM 0 HE2 PHE A 568 -10.879 -7.401 3.363 1.00 0.00 H new ATOM 0 HZ PHE A 568 -11.831 -7.871 5.585 1.00 0.00 H new ATOM 489 N ARG A 569 -10.562 -14.533 0.543 1.00 0.00 N ATOM 490 CA ARG A 569 -10.877 -15.643 -0.348 1.00 0.00 C ATOM 491 C ARG A 569 -9.958 -16.832 -0.081 1.00 0.00 C ATOM 492 O ARG A 569 -10.236 -17.953 -0.506 1.00 0.00 O ATOM 493 CB ARG A 569 -10.751 -15.205 -1.807 1.00 0.00 C ATOM 494 CG ARG A 569 -11.466 -13.899 -2.115 1.00 0.00 C ATOM 495 CD ARG A 569 -12.949 -13.986 -1.791 1.00 0.00 C ATOM 496 NE ARG A 569 -13.768 -13.307 -2.792 1.00 0.00 N ATOM 497 CZ ARG A 569 -15.078 -13.119 -2.665 1.00 0.00 C ATOM 498 NH1 ARG A 569 -15.712 -13.556 -1.586 1.00 0.00 N ATOM 499 NH2 ARG A 569 -15.754 -12.492 -3.618 1.00 0.00 N ATOM 0 H ARG A 569 -9.718 -14.018 0.293 1.00 0.00 H new ATOM 0 HA ARG A 569 -11.905 -15.950 -0.156 1.00 0.00 H new ATOM 0 HB2 ARG A 569 -9.695 -15.099 -2.056 1.00 0.00 H new ATOM 0 HB3 ARG A 569 -11.152 -15.989 -2.449 1.00 0.00 H new ATOM 0 HG2 ARG A 569 -11.014 -13.091 -1.540 1.00 0.00 H new ATOM 0 HG3 ARG A 569 -11.337 -13.652 -3.169 1.00 0.00 H new ATOM 0 HD2 ARG A 569 -13.246 -15.033 -1.729 1.00 0.00 H new ATOM 0 HD3 ARG A 569 -13.133 -13.544 -0.812 1.00 0.00 H new ATOM 0 HE ARG A 569 -13.310 -12.958 -3.634 1.00 0.00 H new ATOM 0 HH11 ARG A 569 -15.195 -14.038 -0.851 1.00 0.00 H new ATOM 0 HH12 ARG A 569 -16.717 -13.410 -1.491 1.00 0.00 H new ATOM 0 HH21 ARG A 569 -15.269 -12.154 -4.449 1.00 0.00 H new ATOM 0 HH22 ARG A 569 -16.759 -12.348 -3.520 1.00 0.00 H new ATOM 513 N SER A 570 -8.860 -16.577 0.624 1.00 0.00 N ATOM 514 CA SER A 570 -7.897 -17.625 0.944 1.00 0.00 C ATOM 515 C SER A 570 -8.589 -18.819 1.594 1.00 0.00 C ATOM 516 O SER A 570 -8.527 -19.939 1.084 1.00 0.00 O ATOM 517 CB SER A 570 -6.812 -17.081 1.875 1.00 0.00 C ATOM 518 OG SER A 570 -6.061 -18.135 2.454 1.00 0.00 O ATOM 0 H SER A 570 -8.615 -15.655 0.984 1.00 0.00 H new ATOM 0 HA SER A 570 -7.436 -17.957 0.014 1.00 0.00 H new ATOM 0 HB2 SER A 570 -6.148 -16.421 1.318 1.00 0.00 H new ATOM 0 HB3 SER A 570 -7.270 -16.482 2.662 1.00 0.00 H new ATOM 0 HG SER A 570 -5.373 -17.761 3.043 1.00 0.00 H new ATOM 524 N ARG A 571 -9.248 -18.572 2.721 1.00 0.00 N ATOM 525 CA ARG A 571 -9.950 -19.627 3.441 1.00 0.00 C ATOM 526 C ARG A 571 -8.965 -20.549 4.154 1.00 0.00 C ATOM 527 O ARG A 571 -8.973 -20.654 5.380 1.00 0.00 O ATOM 528 CB ARG A 571 -10.821 -20.439 2.480 1.00 0.00 C ATOM 529 CG ARG A 571 -11.559 -19.587 1.461 1.00 0.00 C ATOM 530 CD ARG A 571 -13.048 -19.900 1.449 1.00 0.00 C ATOM 531 NE ARG A 571 -13.332 -21.185 0.815 1.00 0.00 N ATOM 532 CZ ARG A 571 -14.558 -21.608 0.530 1.00 0.00 C ATOM 533 NH1 ARG A 571 -15.608 -20.852 0.819 1.00 0.00 N ATOM 534 NH2 ARG A 571 -14.736 -22.790 -0.046 1.00 0.00 N ATOM 0 H ARG A 571 -9.310 -17.651 3.155 1.00 0.00 H new ATOM 0 HA ARG A 571 -10.588 -19.157 4.190 1.00 0.00 H new ATOM 0 HB2 ARG A 571 -10.194 -21.158 1.954 1.00 0.00 H new ATOM 0 HB3 ARG A 571 -11.547 -21.012 3.057 1.00 0.00 H new ATOM 0 HG2 ARG A 571 -11.409 -18.532 1.690 1.00 0.00 H new ATOM 0 HG3 ARG A 571 -11.141 -19.760 0.469 1.00 0.00 H new ATOM 0 HD2 ARG A 571 -13.425 -19.909 2.472 1.00 0.00 H new ATOM 0 HD3 ARG A 571 -13.580 -19.109 0.920 1.00 0.00 H new ATOM 0 HE ARG A 571 -12.546 -21.790 0.578 1.00 0.00 H new ATOM 0 HH11 ARG A 571 -15.475 -19.943 1.262 1.00 0.00 H new ATOM 0 HH12 ARG A 571 -16.548 -21.180 0.599 1.00 0.00 H new ATOM 0 HH21 ARG A 571 -13.931 -23.375 -0.270 1.00 0.00 H new ATOM 0 HH22 ARG A 571 -15.678 -23.114 -0.265 1.00 0.00 H new ATOM 548 N ARG A 572 -8.117 -21.215 3.376 1.00 0.00 N ATOM 549 CA ARG A 572 -7.127 -22.128 3.933 1.00 0.00 C ATOM 550 C ARG A 572 -7.802 -23.251 4.715 1.00 0.00 C ATOM 551 O ARG A 572 -7.239 -23.778 5.675 1.00 0.00 O ATOM 552 CB ARG A 572 -6.156 -21.372 4.841 1.00 0.00 C ATOM 553 CG ARG A 572 -4.694 -21.608 4.500 1.00 0.00 C ATOM 554 CD ARG A 572 -4.309 -23.068 4.682 1.00 0.00 C ATOM 555 NE ARG A 572 -3.002 -23.366 4.103 1.00 0.00 N ATOM 556 CZ ARG A 572 -2.333 -24.490 4.337 1.00 0.00 C ATOM 557 NH1 ARG A 572 -2.846 -25.417 5.134 1.00 0.00 N ATOM 558 NH2 ARG A 572 -1.149 -24.688 3.773 1.00 0.00 N ATOM 0 H ARG A 572 -8.096 -21.139 2.359 1.00 0.00 H new ATOM 0 HA ARG A 572 -6.571 -22.568 3.105 1.00 0.00 H new ATOM 0 HB2 ARG A 572 -6.368 -20.305 4.776 1.00 0.00 H new ATOM 0 HB3 ARG A 572 -6.332 -21.670 5.875 1.00 0.00 H new ATOM 0 HG2 ARG A 572 -4.506 -21.307 3.469 1.00 0.00 H new ATOM 0 HG3 ARG A 572 -4.066 -20.983 5.134 1.00 0.00 H new ATOM 0 HD2 ARG A 572 -4.298 -23.310 5.745 1.00 0.00 H new ATOM 0 HD3 ARG A 572 -5.064 -23.702 4.218 1.00 0.00 H new ATOM 0 HE ARG A 572 -2.579 -22.673 3.485 1.00 0.00 H new ATOM 0 HH11 ARG A 572 -3.756 -25.268 5.569 1.00 0.00 H new ATOM 0 HH12 ARG A 572 -2.330 -26.279 5.312 1.00 0.00 H new ATOM 0 HH21 ARG A 572 -0.751 -23.977 3.159 1.00 0.00 H new ATOM 0 HH22 ARG A 572 -0.636 -25.551 3.953 1.00 0.00 H new ATOM 572 N ALA A 573 -9.012 -23.611 4.300 1.00 0.00 N ATOM 573 CA ALA A 573 -9.763 -24.670 4.961 1.00 0.00 C ATOM 574 C ALA A 573 -10.492 -25.543 3.945 1.00 0.00 C ATOM 575 O ALA A 573 -10.134 -25.521 2.768 1.00 0.00 O ATOM 576 CB ALA A 573 -10.752 -24.076 5.954 1.00 0.00 C ATOM 0 H ALA A 573 -9.493 -23.184 3.508 1.00 0.00 H new ATOM 0 HA ALA A 573 -9.056 -25.299 5.501 1.00 0.00 H new ATOM 0 HB1 ALA A 573 -11.306 -24.879 6.440 1.00 0.00 H new ATOM 0 HB2 ALA A 573 -10.212 -23.501 6.706 1.00 0.00 H new ATOM 0 HB3 ALA A 573 -11.448 -23.422 5.428 1.00 0.00 H new TER 582 ALA A 573 ATOM 583 N SER B 536 -2.189 19.166 -12.760 1.00 0.00 N ATOM 584 CA SER B 536 -1.553 20.435 -12.432 1.00 0.00 C ATOM 585 C SER B 536 -2.475 21.301 -11.579 1.00 0.00 C ATOM 586 O SER B 536 -3.038 22.295 -12.041 1.00 0.00 O ATOM 587 CB SER B 536 -1.169 21.184 -13.709 1.00 0.00 C ATOM 588 OG SER B 536 -0.476 20.335 -14.609 1.00 0.00 O ATOM 0 HA SER B 536 -0.650 20.222 -11.859 1.00 0.00 H new ATOM 0 HB2 SER B 536 -2.066 21.574 -14.190 1.00 0.00 H new ATOM 0 HB3 SER B 536 -0.544 22.041 -13.458 1.00 0.00 H new ATOM 0 HG SER B 536 -0.695 19.400 -14.411 1.00 0.00 H new ATOM 594 N PRO B 537 -2.635 20.917 -10.305 1.00 0.00 N ATOM 595 CA PRO B 537 -3.488 21.643 -9.359 1.00 0.00 C ATOM 596 C PRO B 537 -2.907 23.001 -8.980 1.00 0.00 C ATOM 597 O PRO B 537 -1.751 23.311 -9.266 1.00 0.00 O ATOM 598 CB PRO B 537 -3.533 20.721 -8.139 1.00 0.00 C ATOM 599 CG PRO B 537 -2.276 19.925 -8.220 1.00 0.00 C ATOM 600 CD PRO B 537 -1.995 19.743 -9.686 1.00 0.00 C ATOM 0 HA PRO B 537 -4.469 21.861 -9.780 1.00 0.00 H new ATOM 0 HB2 PRO B 537 -3.581 21.293 -7.212 1.00 0.00 H new ATOM 0 HB3 PRO B 537 -4.412 20.077 -8.162 1.00 0.00 H new ATOM 0 HG2 PRO B 537 -1.454 20.443 -7.726 1.00 0.00 H new ATOM 0 HG3 PRO B 537 -2.391 18.962 -7.722 1.00 0.00 H new ATOM 0 HD2 PRO B 537 -0.925 19.715 -9.889 1.00 0.00 H new ATOM 0 HD3 PRO B 537 -2.416 18.811 -10.063 1.00 0.00 H new ATOM 608 N PRO B 538 -3.726 23.833 -8.319 1.00 0.00 N ATOM 609 CA PRO B 538 -3.315 25.171 -7.885 1.00 0.00 C ATOM 610 C PRO B 538 -2.291 25.125 -6.756 1.00 0.00 C ATOM 611 O PRO B 538 -1.766 26.157 -6.337 1.00 0.00 O ATOM 612 CB PRO B 538 -4.620 25.803 -7.396 1.00 0.00 C ATOM 613 CG PRO B 538 -5.477 24.649 -7.005 1.00 0.00 C ATOM 614 CD PRO B 538 -5.118 23.530 -7.943 1.00 0.00 C ATOM 0 HA PRO B 538 -2.830 25.728 -8.687 1.00 0.00 H new ATOM 0 HB2 PRO B 538 -4.445 26.470 -6.552 1.00 0.00 H new ATOM 0 HB3 PRO B 538 -5.090 26.397 -8.180 1.00 0.00 H new ATOM 0 HG2 PRO B 538 -5.297 24.363 -5.969 1.00 0.00 H new ATOM 0 HG3 PRO B 538 -6.534 24.903 -7.086 1.00 0.00 H new ATOM 0 HD2 PRO B 538 -5.201 22.557 -7.458 1.00 0.00 H new ATOM 0 HD3 PRO B 538 -5.774 23.509 -8.813 1.00 0.00 H new ATOM 622 N VAL B 539 -2.010 23.921 -6.267 1.00 0.00 N ATOM 623 CA VAL B 539 -1.047 23.740 -5.187 1.00 0.00 C ATOM 624 C VAL B 539 -1.561 24.343 -3.885 1.00 0.00 C ATOM 625 O VAL B 539 -2.392 25.252 -3.896 1.00 0.00 O ATOM 626 CB VAL B 539 0.312 24.378 -5.534 1.00 0.00 C ATOM 627 CG1 VAL B 539 1.384 23.916 -4.558 1.00 0.00 C ATOM 628 CG2 VAL B 539 0.705 24.048 -6.966 1.00 0.00 C ATOM 0 H VAL B 539 -2.436 23.057 -6.602 1.00 0.00 H new ATOM 0 HA VAL B 539 -0.914 22.666 -5.059 1.00 0.00 H new ATOM 0 HB VAL B 539 0.218 25.461 -5.447 1.00 0.00 H new ATOM 0 HG11 VAL B 539 2.337 24.377 -4.819 1.00 0.00 H new ATOM 0 HG12 VAL B 539 1.105 24.208 -3.546 1.00 0.00 H new ATOM 0 HG13 VAL B 539 1.480 22.831 -4.609 1.00 0.00 H new ATOM 0 HG21 VAL B 539 1.667 24.507 -7.194 1.00 0.00 H new ATOM 0 HG22 VAL B 539 0.782 22.967 -7.082 1.00 0.00 H new ATOM 0 HG23 VAL B 539 -0.052 24.434 -7.649 1.00 0.00 H new ATOM 638 N SER B 540 -1.062 23.832 -2.764 1.00 0.00 N ATOM 639 CA SER B 540 -1.474 24.317 -1.453 1.00 0.00 C ATOM 640 C SER B 540 -2.952 24.031 -1.207 1.00 0.00 C ATOM 641 O SER B 540 -3.600 24.700 -0.401 1.00 0.00 O ATOM 642 CB SER B 540 -1.208 25.820 -1.334 1.00 0.00 C ATOM 643 OG SER B 540 -0.682 26.146 -0.060 1.00 0.00 O ATOM 0 H SER B 540 -0.371 23.082 -2.738 1.00 0.00 H new ATOM 0 HA SER B 540 -0.889 23.790 -0.699 1.00 0.00 H new ATOM 0 HB2 SER B 540 -0.509 26.131 -2.110 1.00 0.00 H new ATOM 0 HB3 SER B 540 -2.134 26.371 -1.500 1.00 0.00 H new ATOM 0 HG SER B 540 -0.520 27.111 -0.010 1.00 0.00 H new ATOM 649 N ARG B 541 -3.479 23.031 -1.906 1.00 0.00 N ATOM 650 CA ARG B 541 -4.881 22.655 -1.765 1.00 0.00 C ATOM 651 C ARG B 541 -5.012 21.198 -1.331 1.00 0.00 C ATOM 652 O ARG B 541 -5.925 20.493 -1.757 1.00 0.00 O ATOM 653 CB ARG B 541 -5.625 22.874 -3.084 1.00 0.00 C ATOM 654 CG ARG B 541 -5.897 24.337 -3.393 1.00 0.00 C ATOM 655 CD ARG B 541 -6.772 24.978 -2.327 1.00 0.00 C ATOM 656 NE ARG B 541 -6.128 26.137 -1.715 1.00 0.00 N ATOM 657 CZ ARG B 541 -6.748 26.971 -0.889 1.00 0.00 C ATOM 658 NH1 ARG B 541 -8.021 26.777 -0.578 1.00 0.00 N ATOM 659 NH2 ARG B 541 -6.094 28.004 -0.373 1.00 0.00 N ATOM 0 H ARG B 541 -2.956 22.466 -2.576 1.00 0.00 H new ATOM 0 HA ARG B 541 -5.325 23.287 -0.996 1.00 0.00 H new ATOM 0 HB2 ARG B 541 -5.041 22.442 -3.897 1.00 0.00 H new ATOM 0 HB3 ARG B 541 -6.572 22.336 -3.051 1.00 0.00 H new ATOM 0 HG2 ARG B 541 -4.953 24.877 -3.463 1.00 0.00 H new ATOM 0 HG3 ARG B 541 -6.385 24.420 -4.364 1.00 0.00 H new ATOM 0 HD2 ARG B 541 -7.720 25.282 -2.771 1.00 0.00 H new ATOM 0 HD3 ARG B 541 -7.002 24.242 -1.556 1.00 0.00 H new ATOM 0 HE ARG B 541 -5.148 26.316 -1.934 1.00 0.00 H new ATOM 0 HH11 ARG B 541 -8.528 25.985 -0.973 1.00 0.00 H new ATOM 0 HH12 ARG B 541 -8.495 27.420 0.057 1.00 0.00 H new ATOM 0 HH21 ARG B 541 -5.114 28.158 -0.611 1.00 0.00 H new ATOM 0 HH22 ARG B 541 -6.571 28.644 0.262 1.00 0.00 H new ATOM 673 N GLY B 542 -4.092 20.754 -0.480 1.00 0.00 N ATOM 674 CA GLY B 542 -4.122 19.384 -0.002 1.00 0.00 C ATOM 675 C GLY B 542 -3.987 18.375 -1.126 1.00 0.00 C ATOM 676 O GLY B 542 -4.299 17.196 -0.952 1.00 0.00 O ATOM 0 H GLY B 542 -3.326 21.319 -0.113 1.00 0.00 H new ATOM 0 HA2 GLY B 542 -3.315 19.235 0.715 1.00 0.00 H new ATOM 0 HA3 GLY B 542 -5.057 19.208 0.530 1.00 0.00 H new ATOM 680 N LEU B 543 -3.524 18.838 -2.281 1.00 0.00 N ATOM 681 CA LEU B 543 -3.351 17.968 -3.439 1.00 0.00 C ATOM 682 C LEU B 543 -2.357 18.570 -4.429 1.00 0.00 C ATOM 683 O LEU B 543 -2.545 19.687 -4.913 1.00 0.00 O ATOM 684 CB LEU B 543 -4.694 17.731 -4.130 1.00 0.00 C ATOM 685 CG LEU B 543 -4.685 16.738 -5.293 1.00 0.00 C ATOM 686 CD1 LEU B 543 -4.123 17.390 -6.547 1.00 0.00 C ATOM 687 CD2 LEU B 543 -3.884 15.497 -4.929 1.00 0.00 C ATOM 0 H LEU B 543 -3.262 19.811 -2.441 1.00 0.00 H new ATOM 0 HA LEU B 543 -2.956 17.014 -3.089 1.00 0.00 H new ATOM 0 HB2 LEU B 543 -5.407 17.379 -3.384 1.00 0.00 H new ATOM 0 HB3 LEU B 543 -5.064 18.688 -4.498 1.00 0.00 H new ATOM 0 HG LEU B 543 -5.712 16.435 -5.495 1.00 0.00 H new ATOM 0 HD11 LEU B 543 -4.124 16.669 -7.364 1.00 0.00 H new ATOM 0 HD12 LEU B 543 -4.739 18.247 -6.819 1.00 0.00 H new ATOM 0 HD13 LEU B 543 -3.102 17.722 -6.358 1.00 0.00 H new ATOM 0 HD21 LEU B 543 -3.889 14.802 -5.768 1.00 0.00 H new ATOM 0 HD22 LEU B 543 -2.857 15.781 -4.699 1.00 0.00 H new ATOM 0 HD23 LEU B 543 -4.331 15.018 -4.058 1.00 0.00 H new ATOM 699 N THR B 544 -1.299 17.822 -4.726 1.00 0.00 N ATOM 700 CA THR B 544 -0.277 18.281 -5.659 1.00 0.00 C ATOM 701 C THR B 544 0.223 17.137 -6.534 1.00 0.00 C ATOM 702 O THR B 544 0.066 15.966 -6.190 1.00 0.00 O ATOM 703 CB THR B 544 0.920 18.905 -4.917 1.00 0.00 C ATOM 704 OG1 THR B 544 1.969 17.940 -4.780 1.00 0.00 O ATOM 705 CG2 THR B 544 0.503 19.407 -3.542 1.00 0.00 C ATOM 0 H THR B 544 -1.127 16.896 -4.334 1.00 0.00 H new ATOM 0 HA THR B 544 -0.742 19.040 -6.289 1.00 0.00 H new ATOM 0 HB THR B 544 1.280 19.752 -5.502 1.00 0.00 H new ATOM 0 HG1 THR B 544 2.727 18.345 -4.309 1.00 0.00 H new ATOM 0 HG21 THR B 544 1.365 19.843 -3.037 1.00 0.00 H new ATOM 0 HG22 THR B 544 -0.275 20.163 -3.651 1.00 0.00 H new ATOM 0 HG23 THR B 544 0.120 18.575 -2.952 1.00 0.00 H new ATOM 713 N GLY B 545 0.826 17.484 -7.666 1.00 0.00 N ATOM 714 CA GLY B 545 1.340 16.474 -8.572 1.00 0.00 C ATOM 715 C GLY B 545 2.217 15.456 -7.869 1.00 0.00 C ATOM 716 O GLY B 545 2.085 14.253 -8.091 1.00 0.00 O ATOM 0 H GLY B 545 0.968 18.447 -7.972 1.00 0.00 H new ATOM 0 HA2 GLY B 545 0.506 15.961 -9.051 1.00 0.00 H new ATOM 0 HA3 GLY B 545 1.913 16.958 -9.363 1.00 0.00 H new ATOM 720 N GLY B 546 3.118 15.940 -7.019 1.00 0.00 N ATOM 721 CA GLY B 546 4.008 15.051 -6.296 1.00 0.00 C ATOM 722 C GLY B 546 3.260 14.098 -5.384 1.00 0.00 C ATOM 723 O GLY B 546 3.698 12.968 -5.166 1.00 0.00 O ATOM 0 H GLY B 546 3.247 16.932 -6.819 1.00 0.00 H new ATOM 0 HA2 GLY B 546 4.601 14.477 -7.008 1.00 0.00 H new ATOM 0 HA3 GLY B 546 4.706 15.643 -5.704 1.00 0.00 H new ATOM 727 N GLU B 547 2.132 14.555 -4.850 1.00 0.00 N ATOM 728 CA GLU B 547 1.325 13.734 -3.955 1.00 0.00 C ATOM 729 C GLU B 547 0.693 12.566 -4.708 1.00 0.00 C ATOM 730 O GLU B 547 0.650 11.442 -4.208 1.00 0.00 O ATOM 731 CB GLU B 547 0.234 14.580 -3.295 1.00 0.00 C ATOM 732 CG GLU B 547 0.716 15.947 -2.842 1.00 0.00 C ATOM 733 CD GLU B 547 -0.021 16.448 -1.615 1.00 0.00 C ATOM 734 OE1 GLU B 547 -1.096 17.064 -1.779 1.00 0.00 O ATOM 735 OE2 GLU B 547 0.475 16.223 -0.491 1.00 0.00 O ATOM 0 H GLU B 547 1.757 15.488 -5.021 1.00 0.00 H new ATOM 0 HA GLU B 547 1.981 13.333 -3.182 1.00 0.00 H new ATOM 0 HB2 GLU B 547 -0.589 14.709 -3.998 1.00 0.00 H new ATOM 0 HB3 GLU B 547 -0.162 14.040 -2.435 1.00 0.00 H new ATOM 0 HG2 GLU B 547 1.783 15.899 -2.626 1.00 0.00 H new ATOM 0 HG3 GLU B 547 0.588 16.661 -3.655 1.00 0.00 H new ATOM 742 N ILE B 548 0.205 12.843 -5.912 1.00 0.00 N ATOM 743 CA ILE B 548 -0.424 11.816 -6.735 1.00 0.00 C ATOM 744 C ILE B 548 0.589 10.762 -7.168 1.00 0.00 C ATOM 745 O ILE B 548 0.399 9.569 -6.929 1.00 0.00 O ATOM 746 CB ILE B 548 -1.083 12.424 -7.987 1.00 0.00 C ATOM 747 CG1 ILE B 548 -2.327 13.225 -7.598 1.00 0.00 C ATOM 748 CG2 ILE B 548 -1.441 11.329 -8.981 1.00 0.00 C ATOM 749 CD1 ILE B 548 -2.105 14.721 -7.593 1.00 0.00 C ATOM 0 H ILE B 548 0.233 13.769 -6.340 1.00 0.00 H new ATOM 0 HA ILE B 548 -1.193 11.347 -6.121 1.00 0.00 H new ATOM 0 HB ILE B 548 -0.372 13.101 -8.461 1.00 0.00 H new ATOM 0 HG12 ILE B 548 -3.134 12.988 -8.292 1.00 0.00 H new ATOM 0 HG13 ILE B 548 -2.656 12.911 -6.607 1.00 0.00 H new ATOM 0 HG21 ILE B 548 -1.906 11.774 -9.861 1.00 0.00 H new ATOM 0 HG22 ILE B 548 -0.537 10.797 -9.278 1.00 0.00 H new ATOM 0 HG23 ILE B 548 -2.137 10.630 -8.517 1.00 0.00 H new ATOM 0 HD11 ILE B 548 -3.029 15.225 -7.308 1.00 0.00 H new ATOM 0 HD12 ILE B 548 -1.321 14.970 -6.878 1.00 0.00 H new ATOM 0 HD13 ILE B 548 -1.806 15.048 -8.589 1.00 0.00 H new ATOM 761 N VAL B 549 1.666 11.210 -7.804 1.00 0.00 N ATOM 762 CA VAL B 549 2.712 10.306 -8.268 1.00 0.00 C ATOM 763 C VAL B 549 3.306 9.512 -7.110 1.00 0.00 C ATOM 764 O VAL B 549 3.739 8.374 -7.282 1.00 0.00 O ATOM 765 CB VAL B 549 3.839 11.072 -8.984 1.00 0.00 C ATOM 766 CG1 VAL B 549 3.261 12.097 -9.948 1.00 0.00 C ATOM 767 CG2 VAL B 549 4.756 11.740 -7.971 1.00 0.00 C ATOM 0 H VAL B 549 1.838 12.194 -8.010 1.00 0.00 H new ATOM 0 HA VAL B 549 2.246 9.618 -8.974 1.00 0.00 H new ATOM 0 HB VAL B 549 4.429 10.359 -9.560 1.00 0.00 H new ATOM 0 HG11 VAL B 549 4.073 12.628 -10.444 1.00 0.00 H new ATOM 0 HG12 VAL B 549 2.649 11.590 -10.694 1.00 0.00 H new ATOM 0 HG13 VAL B 549 2.646 12.808 -9.397 1.00 0.00 H new ATOM 0 HG21 VAL B 549 5.547 12.277 -8.495 1.00 0.00 H new ATOM 0 HG22 VAL B 549 4.181 12.441 -7.366 1.00 0.00 H new ATOM 0 HG23 VAL B 549 5.199 10.982 -7.325 1.00 0.00 H new ATOM 777 N ALA B 550 3.324 10.124 -5.930 1.00 0.00 N ATOM 778 CA ALA B 550 3.864 9.473 -4.742 1.00 0.00 C ATOM 779 C ALA B 550 2.984 8.305 -4.308 1.00 0.00 C ATOM 780 O ALA B 550 3.477 7.204 -4.059 1.00 0.00 O ATOM 781 CB ALA B 550 4.004 10.480 -3.608 1.00 0.00 C ATOM 0 H ALA B 550 2.972 11.068 -5.771 1.00 0.00 H new ATOM 0 HA ALA B 550 4.850 9.079 -4.989 1.00 0.00 H new ATOM 0 HB1 ALA B 550 4.408 9.982 -2.727 1.00 0.00 H new ATOM 0 HB2 ALA B 550 4.678 11.280 -3.913 1.00 0.00 H new ATOM 0 HB3 ALA B 550 3.026 10.900 -3.371 1.00 0.00 H new ATOM 787 N VAL B 551 1.681 8.551 -4.220 1.00 0.00 N ATOM 788 CA VAL B 551 0.734 7.519 -3.818 1.00 0.00 C ATOM 789 C VAL B 551 0.799 6.317 -4.754 1.00 0.00 C ATOM 790 O VAL B 551 0.880 5.173 -4.307 1.00 0.00 O ATOM 791 CB VAL B 551 -0.708 8.059 -3.793 1.00 0.00 C ATOM 792 CG1 VAL B 551 -1.703 6.921 -3.625 1.00 0.00 C ATOM 793 CG2 VAL B 551 -0.872 9.088 -2.684 1.00 0.00 C ATOM 0 H VAL B 551 1.257 9.457 -4.422 1.00 0.00 H new ATOM 0 HA VAL B 551 1.015 7.207 -2.812 1.00 0.00 H new ATOM 0 HB VAL B 551 -0.910 8.548 -4.746 1.00 0.00 H new ATOM 0 HG11 VAL B 551 -2.716 7.323 -3.610 1.00 0.00 H new ATOM 0 HG12 VAL B 551 -1.602 6.223 -4.456 1.00 0.00 H new ATOM 0 HG13 VAL B 551 -1.505 6.400 -2.688 1.00 0.00 H new ATOM 0 HG21 VAL B 551 -1.897 9.459 -2.681 1.00 0.00 H new ATOM 0 HG22 VAL B 551 -0.651 8.625 -1.722 1.00 0.00 H new ATOM 0 HG23 VAL B 551 -0.186 9.918 -2.853 1.00 0.00 H new ATOM 803 N ILE B 552 0.762 6.586 -6.055 1.00 0.00 N ATOM 804 CA ILE B 552 0.819 5.527 -7.054 1.00 0.00 C ATOM 805 C ILE B 552 2.160 4.804 -7.014 1.00 0.00 C ATOM 806 O ILE B 552 2.248 3.617 -7.331 1.00 0.00 O ATOM 807 CB ILE B 552 0.590 6.080 -8.474 1.00 0.00 C ATOM 808 CG1 ILE B 552 0.646 4.947 -9.501 1.00 0.00 C ATOM 809 CG2 ILE B 552 1.621 7.150 -8.799 1.00 0.00 C ATOM 810 CD1 ILE B 552 0.357 5.399 -10.915 1.00 0.00 C ATOM 0 H ILE B 552 0.693 7.528 -6.441 1.00 0.00 H new ATOM 0 HA ILE B 552 0.022 4.823 -6.813 1.00 0.00 H new ATOM 0 HB ILE B 552 -0.400 6.534 -8.516 1.00 0.00 H new ATOM 0 HG12 ILE B 552 1.634 4.488 -9.470 1.00 0.00 H new ATOM 0 HG13 ILE B 552 -0.073 4.177 -9.220 1.00 0.00 H new ATOM 0 HG21 ILE B 552 1.446 7.530 -9.805 1.00 0.00 H new ATOM 0 HG22 ILE B 552 1.536 7.967 -8.082 1.00 0.00 H new ATOM 0 HG23 ILE B 552 2.621 6.721 -8.743 1.00 0.00 H new ATOM 0 HD11 ILE B 552 0.414 4.544 -11.589 1.00 0.00 H new ATOM 0 HD12 ILE B 552 -0.642 5.832 -10.962 1.00 0.00 H new ATOM 0 HD13 ILE B 552 1.091 6.147 -11.215 1.00 0.00 H new ATOM 822 N PHE B 553 3.204 5.525 -6.620 1.00 0.00 N ATOM 823 CA PHE B 553 4.542 4.952 -6.537 1.00 0.00 C ATOM 824 C PHE B 553 4.602 3.865 -5.468 1.00 0.00 C ATOM 825 O PHE B 553 5.038 2.745 -5.729 1.00 0.00 O ATOM 826 CB PHE B 553 5.570 6.043 -6.228 1.00 0.00 C ATOM 827 CG PHE B 553 6.981 5.650 -6.562 1.00 0.00 C ATOM 828 CD1 PHE B 553 7.601 4.610 -5.890 1.00 0.00 C ATOM 829 CD2 PHE B 553 7.685 6.321 -7.548 1.00 0.00 C ATOM 830 CE1 PHE B 553 8.899 4.246 -6.195 1.00 0.00 C ATOM 831 CE2 PHE B 553 8.983 5.960 -7.858 1.00 0.00 C ATOM 832 CZ PHE B 553 9.591 4.922 -7.179 1.00 0.00 C ATOM 0 H PHE B 553 3.149 6.508 -6.353 1.00 0.00 H new ATOM 0 HA PHE B 553 4.778 4.503 -7.502 1.00 0.00 H new ATOM 0 HB2 PHE B 553 5.311 6.943 -6.785 1.00 0.00 H new ATOM 0 HB3 PHE B 553 5.513 6.296 -5.169 1.00 0.00 H new ATOM 0 HD1 PHE B 553 7.064 4.077 -5.119 1.00 0.00 H new ATOM 0 HD2 PHE B 553 7.215 7.135 -8.080 1.00 0.00 H new ATOM 0 HE1 PHE B 553 9.371 3.433 -5.664 1.00 0.00 H new ATOM 0 HE2 PHE B 553 9.521 6.489 -8.630 1.00 0.00 H new ATOM 0 HZ PHE B 553 10.606 4.640 -7.418 1.00 0.00 H new ATOM 842 N GLY B 554 4.162 4.206 -4.260 1.00 0.00 N ATOM 843 CA GLY B 554 4.175 3.249 -3.169 1.00 0.00 C ATOM 844 C GLY B 554 3.052 2.236 -3.272 1.00 0.00 C ATOM 845 O GLY B 554 3.180 1.105 -2.803 1.00 0.00 O ATOM 0 H GLY B 554 3.797 5.127 -4.018 1.00 0.00 H new ATOM 0 HA2 GLY B 554 5.132 2.726 -3.160 1.00 0.00 H new ATOM 0 HA3 GLY B 554 4.094 3.782 -2.222 1.00 0.00 H new ATOM 849 N LEU B 555 1.946 2.641 -3.887 1.00 0.00 N ATOM 850 CA LEU B 555 0.795 1.761 -4.049 1.00 0.00 C ATOM 851 C LEU B 555 1.081 0.674 -5.081 1.00 0.00 C ATOM 852 O LEU B 555 0.680 -0.478 -4.912 1.00 0.00 O ATOM 853 CB LEU B 555 -0.435 2.569 -4.470 1.00 0.00 C ATOM 854 CG LEU B 555 -1.584 1.771 -5.088 1.00 0.00 C ATOM 855 CD1 LEU B 555 -2.126 0.759 -4.091 1.00 0.00 C ATOM 856 CD2 LEU B 555 -2.689 2.705 -5.558 1.00 0.00 C ATOM 0 H LEU B 555 1.823 3.573 -4.282 1.00 0.00 H new ATOM 0 HA LEU B 555 0.597 1.283 -3.090 1.00 0.00 H new ATOM 0 HB2 LEU B 555 -0.815 3.096 -3.595 1.00 0.00 H new ATOM 0 HB3 LEU B 555 -0.119 3.327 -5.187 1.00 0.00 H new ATOM 0 HG LEU B 555 -1.202 1.229 -5.953 1.00 0.00 H new ATOM 0 HD11 LEU B 555 -2.943 0.200 -4.548 1.00 0.00 H new ATOM 0 HD12 LEU B 555 -1.332 0.070 -3.803 1.00 0.00 H new ATOM 0 HD13 LEU B 555 -2.493 1.280 -3.207 1.00 0.00 H new ATOM 0 HD21 LEU B 555 -3.498 2.120 -5.995 1.00 0.00 H new ATOM 0 HD22 LEU B 555 -3.070 3.274 -4.710 1.00 0.00 H new ATOM 0 HD23 LEU B 555 -2.292 3.391 -6.306 1.00 0.00 H new ATOM 868 N LEU B 556 1.776 1.049 -6.149 1.00 0.00 N ATOM 869 CA LEU B 556 2.118 0.106 -7.208 1.00 0.00 C ATOM 870 C LEU B 556 3.221 -0.845 -6.755 1.00 0.00 C ATOM 871 O LEU B 556 3.055 -2.065 -6.785 1.00 0.00 O ATOM 872 CB LEU B 556 2.561 0.858 -8.464 1.00 0.00 C ATOM 873 CG LEU B 556 1.441 1.420 -9.340 1.00 0.00 C ATOM 874 CD1 LEU B 556 2.019 2.162 -10.535 1.00 0.00 C ATOM 875 CD2 LEU B 556 0.514 0.305 -9.801 1.00 0.00 C ATOM 0 H LEU B 556 2.114 1.999 -6.305 1.00 0.00 H new ATOM 0 HA LEU B 556 1.229 -0.482 -7.438 1.00 0.00 H new ATOM 0 HB2 LEU B 556 3.206 1.682 -8.161 1.00 0.00 H new ATOM 0 HB3 LEU B 556 3.167 0.185 -9.071 1.00 0.00 H new ATOM 0 HG LEU B 556 0.861 2.126 -8.746 1.00 0.00 H new ATOM 0 HD11 LEU B 556 1.207 2.555 -11.147 1.00 0.00 H new ATOM 0 HD12 LEU B 556 2.641 2.986 -10.185 1.00 0.00 H new ATOM 0 HD13 LEU B 556 2.624 1.478 -11.130 1.00 0.00 H new ATOM 0 HD21 LEU B 556 -0.277 0.723 -10.423 1.00 0.00 H new ATOM 0 HD22 LEU B 556 1.082 -0.425 -10.378 1.00 0.00 H new ATOM 0 HD23 LEU B 556 0.072 -0.183 -8.932 1.00 0.00 H new ATOM 887 N LEU B 557 4.347 -0.279 -6.334 1.00 0.00 N ATOM 888 CA LEU B 557 5.479 -1.076 -5.873 1.00 0.00 C ATOM 889 C LEU B 557 5.134 -1.814 -4.583 1.00 0.00 C ATOM 890 O LEU B 557 5.666 -2.889 -4.310 1.00 0.00 O ATOM 891 CB LEU B 557 6.700 -0.182 -5.651 1.00 0.00 C ATOM 892 CG LEU B 557 7.494 0.192 -6.903 1.00 0.00 C ATOM 893 CD1 LEU B 557 8.670 1.086 -6.543 1.00 0.00 C ATOM 894 CD2 LEU B 557 7.974 -1.059 -7.625 1.00 0.00 C ATOM 0 H LEU B 557 4.501 0.729 -6.302 1.00 0.00 H new ATOM 0 HA LEU B 557 5.711 -1.813 -6.642 1.00 0.00 H new ATOM 0 HB2 LEU B 557 6.369 0.737 -5.167 1.00 0.00 H new ATOM 0 HB3 LEU B 557 7.372 -0.685 -4.956 1.00 0.00 H new ATOM 0 HG LEU B 557 6.836 0.745 -7.574 1.00 0.00 H new ATOM 0 HD11 LEU B 557 9.223 1.341 -7.447 1.00 0.00 H new ATOM 0 HD12 LEU B 557 8.303 1.998 -6.072 1.00 0.00 H new ATOM 0 HD13 LEU B 557 9.328 0.560 -5.851 1.00 0.00 H new ATOM 0 HD21 LEU B 557 8.537 -0.773 -8.513 1.00 0.00 H new ATOM 0 HD22 LEU B 557 8.614 -1.639 -6.961 1.00 0.00 H new ATOM 0 HD23 LEU B 557 7.115 -1.662 -7.919 1.00 0.00 H new ATOM 906 N GLY B 558 4.237 -1.230 -3.794 1.00 0.00 N ATOM 907 CA GLY B 558 3.835 -1.847 -2.544 1.00 0.00 C ATOM 908 C GLY B 558 3.034 -3.117 -2.756 1.00 0.00 C ATOM 909 O GLY B 558 3.385 -4.175 -2.235 1.00 0.00 O ATOM 0 H GLY B 558 3.782 -0.340 -3.999 1.00 0.00 H new ATOM 0 HA2 GLY B 558 4.722 -2.075 -1.953 1.00 0.00 H new ATOM 0 HA3 GLY B 558 3.241 -1.138 -1.967 1.00 0.00 H new ATOM 913 N ALA B 559 1.954 -3.011 -3.521 1.00 0.00 N ATOM 914 CA ALA B 559 1.100 -4.160 -3.801 1.00 0.00 C ATOM 915 C ALA B 559 1.812 -5.167 -4.698 1.00 0.00 C ATOM 916 O ALA B 559 1.727 -6.375 -4.480 1.00 0.00 O ATOM 917 CB ALA B 559 -0.203 -3.706 -4.443 1.00 0.00 C ATOM 0 H ALA B 559 1.649 -2.142 -3.959 1.00 0.00 H new ATOM 0 HA ALA B 559 0.873 -4.652 -2.855 1.00 0.00 H new ATOM 0 HB1 ALA B 559 -0.830 -4.574 -4.646 1.00 0.00 H new ATOM 0 HB2 ALA B 559 -0.726 -3.031 -3.766 1.00 0.00 H new ATOM 0 HB3 ALA B 559 0.013 -3.188 -5.377 1.00 0.00 H new ATOM 923 N ALA B 560 2.513 -4.661 -5.708 1.00 0.00 N ATOM 924 CA ALA B 560 3.240 -5.516 -6.637 1.00 0.00 C ATOM 925 C ALA B 560 4.210 -6.432 -5.897 1.00 0.00 C ATOM 926 O ALA B 560 4.110 -7.656 -5.980 1.00 0.00 O ATOM 927 CB ALA B 560 3.985 -4.671 -7.660 1.00 0.00 C ATOM 0 H ALA B 560 2.592 -3.663 -5.903 1.00 0.00 H new ATOM 0 HA ALA B 560 2.516 -6.142 -7.158 1.00 0.00 H new ATOM 0 HB1 ALA B 560 4.524 -5.323 -8.348 1.00 0.00 H new ATOM 0 HB2 ALA B 560 3.273 -4.064 -8.219 1.00 0.00 H new ATOM 0 HB3 ALA B 560 4.693 -4.020 -7.148 1.00 0.00 H new ATOM 933 N LEU B 561 5.148 -5.831 -5.174 1.00 0.00 N ATOM 934 CA LEU B 561 6.136 -6.592 -4.418 1.00 0.00 C ATOM 935 C LEU B 561 5.459 -7.526 -3.421 1.00 0.00 C ATOM 936 O LEU B 561 5.884 -8.667 -3.235 1.00 0.00 O ATOM 937 CB LEU B 561 7.087 -5.644 -3.683 1.00 0.00 C ATOM 938 CG LEU B 561 8.208 -6.307 -2.881 1.00 0.00 C ATOM 939 CD1 LEU B 561 9.148 -7.066 -3.804 1.00 0.00 C ATOM 940 CD2 LEU B 561 8.973 -5.267 -2.076 1.00 0.00 C ATOM 0 H LEU B 561 5.245 -4.819 -5.095 1.00 0.00 H new ATOM 0 HA LEU B 561 6.708 -7.196 -5.122 1.00 0.00 H new ATOM 0 HB2 LEU B 561 7.538 -4.974 -4.415 1.00 0.00 H new ATOM 0 HB3 LEU B 561 6.499 -5.025 -3.005 1.00 0.00 H new ATOM 0 HG LEU B 561 7.761 -7.019 -2.187 1.00 0.00 H new ATOM 0 HD11 LEU B 561 9.939 -7.531 -3.216 1.00 0.00 H new ATOM 0 HD12 LEU B 561 8.591 -7.837 -4.337 1.00 0.00 H new ATOM 0 HD13 LEU B 561 9.589 -6.375 -4.523 1.00 0.00 H new ATOM 0 HD21 LEU B 561 9.767 -5.756 -1.511 1.00 0.00 H new ATOM 0 HD22 LEU B 561 9.409 -4.532 -2.752 1.00 0.00 H new ATOM 0 HD23 LEU B 561 8.292 -4.767 -1.387 1.00 0.00 H new ATOM 952 N LEU B 562 4.403 -7.036 -2.782 1.00 0.00 N ATOM 953 CA LEU B 562 3.664 -7.827 -1.804 1.00 0.00 C ATOM 954 C LEU B 562 3.155 -9.124 -2.427 1.00 0.00 C ATOM 955 O LEU B 562 3.354 -10.208 -1.877 1.00 0.00 O ATOM 956 CB LEU B 562 2.489 -7.020 -1.248 1.00 0.00 C ATOM 957 CG LEU B 562 1.561 -7.762 -0.286 1.00 0.00 C ATOM 958 CD1 LEU B 562 2.001 -7.546 1.154 1.00 0.00 C ATOM 959 CD2 LEU B 562 0.121 -7.309 -0.480 1.00 0.00 C ATOM 0 H LEU B 562 4.039 -6.094 -2.923 1.00 0.00 H new ATOM 0 HA LEU B 562 4.342 -8.078 -0.988 1.00 0.00 H new ATOM 0 HB2 LEU B 562 2.886 -6.144 -0.735 1.00 0.00 H new ATOM 0 HB3 LEU B 562 1.895 -6.656 -2.086 1.00 0.00 H new ATOM 0 HG LEU B 562 1.618 -8.828 -0.505 1.00 0.00 H new ATOM 0 HD11 LEU B 562 1.329 -8.082 1.824 1.00 0.00 H new ATOM 0 HD12 LEU B 562 3.017 -7.920 1.284 1.00 0.00 H new ATOM 0 HD13 LEU B 562 1.973 -6.482 1.387 1.00 0.00 H new ATOM 0 HD21 LEU B 562 -0.526 -7.847 0.213 1.00 0.00 H new ATOM 0 HD22 LEU B 562 0.047 -6.239 -0.288 1.00 0.00 H new ATOM 0 HD23 LEU B 562 -0.191 -7.516 -1.504 1.00 0.00 H new ATOM 971 N LEU B 563 2.500 -9.005 -3.575 1.00 0.00 N ATOM 972 CA LEU B 563 1.964 -10.168 -4.274 1.00 0.00 C ATOM 973 C LEU B 563 3.073 -11.159 -4.613 1.00 0.00 C ATOM 974 O LEU B 563 2.933 -12.361 -4.395 1.00 0.00 O ATOM 975 CB LEU B 563 1.245 -9.733 -5.553 1.00 0.00 C ATOM 976 CG LEU B 563 0.246 -10.733 -6.135 1.00 0.00 C ATOM 977 CD1 LEU B 563 -1.180 -10.303 -5.827 1.00 0.00 C ATOM 978 CD2 LEU B 563 0.449 -10.878 -7.637 1.00 0.00 C ATOM 0 H LEU B 563 2.327 -8.115 -4.043 1.00 0.00 H new ATOM 0 HA LEU B 563 1.251 -10.661 -3.613 1.00 0.00 H new ATOM 0 HB2 LEU B 563 0.719 -8.800 -5.351 1.00 0.00 H new ATOM 0 HB3 LEU B 563 1.996 -9.517 -6.313 1.00 0.00 H new ATOM 0 HG LEU B 563 0.420 -11.703 -5.670 1.00 0.00 H new ATOM 0 HD11 LEU B 563 -1.877 -11.027 -6.249 1.00 0.00 H new ATOM 0 HD12 LEU B 563 -1.319 -10.252 -4.747 1.00 0.00 H new ATOM 0 HD13 LEU B 563 -1.367 -9.322 -6.264 1.00 0.00 H new ATOM 0 HD21 LEU B 563 -0.271 -11.594 -8.034 1.00 0.00 H new ATOM 0 HD22 LEU B 563 0.303 -9.911 -8.119 1.00 0.00 H new ATOM 0 HD23 LEU B 563 1.460 -11.233 -7.835 1.00 0.00 H new ATOM 990 N GLY B 564 4.177 -10.644 -5.145 1.00 0.00 N ATOM 991 CA GLY B 564 5.296 -11.497 -5.502 1.00 0.00 C ATOM 992 C GLY B 564 5.781 -12.335 -4.337 1.00 0.00 C ATOM 993 O GLY B 564 5.808 -13.564 -4.416 1.00 0.00 O ATOM 0 H GLY B 564 4.317 -9.652 -5.335 1.00 0.00 H new ATOM 0 HA2 GLY B 564 5.001 -12.154 -6.320 1.00 0.00 H new ATOM 0 HA3 GLY B 564 6.117 -10.880 -5.868 1.00 0.00 H new ATOM 997 N ILE B 565 6.168 -11.672 -3.253 1.00 0.00 N ATOM 998 CA ILE B 565 6.655 -12.364 -2.066 1.00 0.00 C ATOM 999 C ILE B 565 5.634 -13.379 -1.564 1.00 0.00 C ATOM 1000 O ILE B 565 5.993 -14.478 -1.138 1.00 0.00 O ATOM 1001 CB ILE B 565 6.980 -11.375 -0.932 1.00 0.00 C ATOM 1002 CG1 ILE B 565 8.024 -10.357 -1.396 1.00 0.00 C ATOM 1003 CG2 ILE B 565 7.472 -12.123 0.298 1.00 0.00 C ATOM 1004 CD1 ILE B 565 9.324 -10.987 -1.846 1.00 0.00 C ATOM 0 H ILE B 565 6.154 -10.655 -3.172 1.00 0.00 H new ATOM 0 HA ILE B 565 7.568 -12.884 -2.356 1.00 0.00 H new ATOM 0 HB ILE B 565 6.069 -10.838 -0.667 1.00 0.00 H new ATOM 0 HG12 ILE B 565 7.610 -9.772 -2.217 1.00 0.00 H new ATOM 0 HG13 ILE B 565 8.229 -9.662 -0.582 1.00 0.00 H new ATOM 0 HG21 ILE B 565 7.698 -11.410 1.091 1.00 0.00 H new ATOM 0 HG22 ILE B 565 6.699 -12.812 0.638 1.00 0.00 H new ATOM 0 HG23 ILE B 565 8.372 -12.684 0.047 1.00 0.00 H new ATOM 0 HD11 ILE B 565 10.017 -10.207 -2.161 1.00 0.00 H new ATOM 0 HD12 ILE B 565 9.761 -11.549 -1.020 1.00 0.00 H new ATOM 0 HD13 ILE B 565 9.132 -11.660 -2.681 1.00 0.00 H new ATOM 1016 N LEU B 566 4.360 -13.005 -1.618 1.00 0.00 N ATOM 1017 CA LEU B 566 3.286 -13.884 -1.170 1.00 0.00 C ATOM 1018 C LEU B 566 3.247 -15.163 -2.000 1.00 0.00 C ATOM 1019 O LEU B 566 2.951 -16.241 -1.485 1.00 0.00 O ATOM 1020 CB LEU B 566 1.940 -13.164 -1.261 1.00 0.00 C ATOM 1021 CG LEU B 566 1.641 -12.159 -0.147 1.00 0.00 C ATOM 1022 CD1 LEU B 566 0.410 -11.334 -0.488 1.00 0.00 C ATOM 1023 CD2 LEU B 566 1.453 -12.876 1.182 1.00 0.00 C ATOM 0 H LEU B 566 4.046 -12.100 -1.967 1.00 0.00 H new ATOM 0 HA LEU B 566 3.479 -14.152 -0.131 1.00 0.00 H new ATOM 0 HB2 LEU B 566 1.894 -12.642 -2.217 1.00 0.00 H new ATOM 0 HB3 LEU B 566 1.149 -13.914 -1.269 1.00 0.00 H new ATOM 0 HG LEU B 566 2.492 -11.484 -0.056 1.00 0.00 H new ATOM 0 HD11 LEU B 566 0.213 -10.625 0.316 1.00 0.00 H new ATOM 0 HD12 LEU B 566 0.582 -10.791 -1.417 1.00 0.00 H new ATOM 0 HD13 LEU B 566 -0.449 -11.994 -0.608 1.00 0.00 H new ATOM 0 HD21 LEU B 566 1.241 -12.145 1.963 1.00 0.00 H new ATOM 0 HD22 LEU B 566 0.620 -13.575 1.104 1.00 0.00 H new ATOM 0 HD23 LEU B 566 2.363 -13.422 1.433 1.00 0.00 H new ATOM 1035 N VAL B 567 3.550 -15.037 -3.289 1.00 0.00 N ATOM 1036 CA VAL B 567 3.553 -16.182 -4.190 1.00 0.00 C ATOM 1037 C VAL B 567 4.765 -17.074 -3.941 1.00 0.00 C ATOM 1038 O VAL B 567 4.666 -18.301 -3.992 1.00 0.00 O ATOM 1039 CB VAL B 567 3.552 -15.736 -5.664 1.00 0.00 C ATOM 1040 CG1 VAL B 567 3.497 -16.945 -6.588 1.00 0.00 C ATOM 1041 CG2 VAL B 567 2.388 -14.795 -5.935 1.00 0.00 C ATOM 0 H VAL B 567 3.797 -14.152 -3.732 1.00 0.00 H new ATOM 0 HA VAL B 567 2.642 -16.746 -3.988 1.00 0.00 H new ATOM 0 HB VAL B 567 4.479 -15.198 -5.863 1.00 0.00 H new ATOM 0 HG11 VAL B 567 3.497 -16.610 -7.625 1.00 0.00 H new ATOM 0 HG12 VAL B 567 4.366 -17.578 -6.411 1.00 0.00 H new ATOM 0 HG13 VAL B 567 2.588 -17.513 -6.390 1.00 0.00 H new ATOM 0 HG21 VAL B 567 2.403 -14.490 -6.981 1.00 0.00 H new ATOM 0 HG22 VAL B 567 1.449 -15.306 -5.719 1.00 0.00 H new ATOM 0 HG23 VAL B 567 2.476 -13.914 -5.299 1.00 0.00 H new ATOM 1051 N PHE B 568 5.906 -16.450 -3.671 1.00 0.00 N ATOM 1052 CA PHE B 568 7.138 -17.187 -3.414 1.00 0.00 C ATOM 1053 C PHE B 568 7.015 -18.025 -2.143 1.00 0.00 C ATOM 1054 O PHE B 568 7.668 -19.060 -2.005 1.00 0.00 O ATOM 1055 CB PHE B 568 8.318 -16.221 -3.289 1.00 0.00 C ATOM 1056 CG PHE B 568 8.851 -15.753 -4.612 1.00 0.00 C ATOM 1057 CD1 PHE B 568 9.196 -16.663 -5.598 1.00 0.00 C ATOM 1058 CD2 PHE B 568 9.007 -14.400 -4.871 1.00 0.00 C ATOM 1059 CE1 PHE B 568 9.686 -16.235 -6.817 1.00 0.00 C ATOM 1060 CE2 PHE B 568 9.497 -13.966 -6.089 1.00 0.00 C ATOM 1061 CZ PHE B 568 9.838 -14.885 -7.062 1.00 0.00 C ATOM 0 H PHE B 568 6.004 -15.436 -3.624 1.00 0.00 H new ATOM 0 HA PHE B 568 7.314 -17.858 -4.255 1.00 0.00 H new ATOM 0 HB2 PHE B 568 8.008 -15.355 -2.704 1.00 0.00 H new ATOM 0 HB3 PHE B 568 9.120 -16.709 -2.735 1.00 0.00 H new ATOM 0 HD1 PHE B 568 9.080 -17.720 -5.411 1.00 0.00 H new ATOM 0 HD2 PHE B 568 8.743 -13.677 -4.113 1.00 0.00 H new ATOM 0 HE1 PHE B 568 9.950 -16.956 -7.577 1.00 0.00 H new ATOM 0 HE2 PHE B 568 9.613 -12.909 -6.279 1.00 0.00 H new ATOM 0 HZ PHE B 568 10.223 -14.548 -8.013 1.00 0.00 H new ATOM 1071 N ARG B 569 6.176 -17.569 -1.221 1.00 0.00 N ATOM 1072 CA ARG B 569 5.969 -18.275 0.039 1.00 0.00 C ATOM 1073 C ARG B 569 5.591 -19.732 -0.210 1.00 0.00 C ATOM 1074 O ARG B 569 6.341 -20.645 0.132 1.00 0.00 O ATOM 1075 CB ARG B 569 4.877 -17.587 0.860 1.00 0.00 C ATOM 1076 CG ARG B 569 5.338 -17.149 2.240 1.00 0.00 C ATOM 1077 CD ARG B 569 6.230 -15.920 2.166 1.00 0.00 C ATOM 1078 NE ARG B 569 5.684 -14.800 2.928 1.00 0.00 N ATOM 1079 CZ ARG B 569 5.622 -14.775 4.255 1.00 0.00 C ATOM 1080 NH1 ARG B 569 6.069 -15.802 4.963 1.00 0.00 N ATOM 1081 NH2 ARG B 569 5.110 -13.720 4.876 1.00 0.00 N ATOM 0 H ARG B 569 5.628 -16.715 -1.321 1.00 0.00 H new ATOM 0 HA ARG B 569 6.904 -18.251 0.598 1.00 0.00 H new ATOM 0 HB2 ARG B 569 4.517 -16.716 0.313 1.00 0.00 H new ATOM 0 HB3 ARG B 569 4.032 -18.267 0.967 1.00 0.00 H new ATOM 0 HG2 ARG B 569 4.470 -16.933 2.863 1.00 0.00 H new ATOM 0 HG3 ARG B 569 5.879 -17.964 2.720 1.00 0.00 H new ATOM 0 HD2 ARG B 569 7.221 -16.168 2.546 1.00 0.00 H new ATOM 0 HD3 ARG B 569 6.353 -15.624 1.124 1.00 0.00 H new ATOM 0 HE ARG B 569 5.331 -13.993 2.413 1.00 0.00 H new ATOM 0 HH11 ARG B 569 6.462 -16.615 4.489 1.00 0.00 H new ATOM 0 HH12 ARG B 569 6.020 -15.779 5.982 1.00 0.00 H new ATOM 0 HH21 ARG B 569 4.764 -12.928 4.335 1.00 0.00 H new ATOM 0 HH22 ARG B 569 5.063 -13.701 5.895 1.00 0.00 H new ATOM 1095 N SER B 570 4.422 -19.941 -0.808 1.00 0.00 N ATOM 1096 CA SER B 570 3.943 -21.286 -1.100 1.00 0.00 C ATOM 1097 C SER B 570 2.661 -21.239 -1.926 1.00 0.00 C ATOM 1098 O SER B 570 1.600 -21.668 -1.471 1.00 0.00 O ATOM 1099 CB SER B 570 3.697 -22.057 0.200 1.00 0.00 C ATOM 1100 OG SER B 570 3.528 -23.440 -0.052 1.00 0.00 O ATOM 0 H SER B 570 3.790 -19.196 -1.099 1.00 0.00 H new ATOM 0 HA SER B 570 4.710 -21.800 -1.680 1.00 0.00 H new ATOM 0 HB2 SER B 570 4.536 -21.908 0.879 1.00 0.00 H new ATOM 0 HB3 SER B 570 2.810 -21.664 0.698 1.00 0.00 H new ATOM 0 HG SER B 570 3.374 -23.910 0.794 1.00 0.00 H new ATOM 1106 N ARG B 571 2.767 -20.714 -3.143 1.00 0.00 N ATOM 1107 CA ARG B 571 1.617 -20.609 -4.033 1.00 0.00 C ATOM 1108 C ARG B 571 2.026 -20.864 -5.481 1.00 0.00 C ATOM 1109 O ARG B 571 1.556 -21.810 -6.112 1.00 0.00 O ATOM 1110 CB ARG B 571 0.974 -19.227 -3.908 1.00 0.00 C ATOM 1111 CG ARG B 571 0.592 -18.859 -2.483 1.00 0.00 C ATOM 1112 CD ARG B 571 -0.583 -19.689 -1.990 1.00 0.00 C ATOM 1113 NE ARG B 571 -1.864 -19.055 -2.287 1.00 0.00 N ATOM 1114 CZ ARG B 571 -2.371 -18.054 -1.578 1.00 0.00 C ATOM 1115 NH1 ARG B 571 -1.708 -17.575 -0.534 1.00 0.00 N ATOM 1116 NH2 ARG B 571 -3.544 -17.529 -1.911 1.00 0.00 N ATOM 0 H ARG B 571 3.638 -20.355 -3.535 1.00 0.00 H new ATOM 0 HA ARG B 571 0.891 -21.367 -3.740 1.00 0.00 H new ATOM 0 HB2 ARG B 571 1.665 -18.478 -4.295 1.00 0.00 H new ATOM 0 HB3 ARG B 571 0.083 -19.192 -4.535 1.00 0.00 H new ATOM 0 HG2 ARG B 571 1.448 -19.011 -1.825 1.00 0.00 H new ATOM 0 HG3 ARG B 571 0.337 -17.800 -2.435 1.00 0.00 H new ATOM 0 HD2 ARG B 571 -0.550 -20.675 -2.454 1.00 0.00 H new ATOM 0 HD3 ARG B 571 -0.494 -19.840 -0.914 1.00 0.00 H new ATOM 0 HE ARG B 571 -2.399 -19.400 -3.084 1.00 0.00 H new ATOM 0 HH11 ARG B 571 -0.807 -17.976 -0.275 1.00 0.00 H new ATOM 0 HH12 ARG B 571 -2.099 -16.806 0.009 1.00 0.00 H new ATOM 0 HH21 ARG B 571 -4.057 -17.895 -2.713 1.00 0.00 H new ATOM 0 HH22 ARG B 571 -3.932 -16.760 -1.365 1.00 0.00 H new ATOM 1130 N ARG B 572 2.904 -20.011 -6.001 1.00 0.00 N ATOM 1131 CA ARG B 572 3.372 -20.141 -7.375 1.00 0.00 C ATOM 1132 C ARG B 572 2.201 -20.151 -8.352 1.00 0.00 C ATOM 1133 O ARG B 572 2.188 -20.919 -9.313 1.00 0.00 O ATOM 1134 CB ARG B 572 4.195 -21.422 -7.536 1.00 0.00 C ATOM 1135 CG ARG B 572 5.368 -21.276 -8.492 1.00 0.00 C ATOM 1136 CD ARG B 572 6.517 -20.513 -7.852 1.00 0.00 C ATOM 1137 NE ARG B 572 7.771 -20.706 -8.575 1.00 0.00 N ATOM 1138 CZ ARG B 572 8.469 -21.835 -8.547 1.00 0.00 C ATOM 1139 NH1 ARG B 572 8.038 -22.868 -7.836 1.00 0.00 N ATOM 1140 NH2 ARG B 572 9.602 -21.933 -9.232 1.00 0.00 N ATOM 0 H ARG B 572 3.305 -19.224 -5.491 1.00 0.00 H new ATOM 0 HA ARG B 572 4.002 -19.280 -7.600 1.00 0.00 H new ATOM 0 HB2 ARG B 572 4.569 -21.729 -6.559 1.00 0.00 H new ATOM 0 HB3 ARG B 572 3.544 -22.220 -7.893 1.00 0.00 H new ATOM 0 HG2 ARG B 572 5.712 -22.263 -8.800 1.00 0.00 H new ATOM 0 HG3 ARG B 572 5.042 -20.756 -9.393 1.00 0.00 H new ATOM 0 HD2 ARG B 572 6.275 -19.451 -7.823 1.00 0.00 H new ATOM 0 HD3 ARG B 572 6.639 -20.841 -6.820 1.00 0.00 H new ATOM 0 HE ARG B 572 8.130 -19.931 -9.132 1.00 0.00 H new ATOM 0 HH11 ARG B 572 7.168 -22.797 -7.309 1.00 0.00 H new ATOM 0 HH12 ARG B 572 8.577 -23.734 -7.817 1.00 0.00 H new ATOM 0 HH21 ARG B 572 9.937 -21.141 -9.780 1.00 0.00 H new ATOM 0 HH22 ARG B 572 10.138 -22.801 -9.210 1.00 0.00 H new ATOM 1154 N ALA B 573 1.219 -19.292 -8.098 1.00 0.00 N ATOM 1155 CA ALA B 573 0.043 -19.201 -8.955 1.00 0.00 C ATOM 1156 C ALA B 573 0.371 -18.486 -10.261 1.00 0.00 C ATOM 1157 O ALA B 573 -0.331 -18.646 -11.261 1.00 0.00 O ATOM 1158 CB ALA B 573 -1.086 -18.486 -8.228 1.00 0.00 C ATOM 0 H ALA B 573 1.215 -18.649 -7.306 1.00 0.00 H new ATOM 0 HA ALA B 573 -0.280 -20.214 -9.197 1.00 0.00 H new ATOM 0 HB1 ALA B 573 -1.958 -18.425 -8.880 1.00 0.00 H new ATOM 0 HB2 ALA B 573 -1.346 -19.039 -7.326 1.00 0.00 H new ATOM 0 HB3 ALA B 573 -0.765 -17.480 -7.957 1.00 0.00 H new TER 1164 ALA B 573