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 -13:sc= 0.733 USER MOD Single : A 540 SER OG : rot 180:sc= -0.321 USER MOD Single : A 544 THR OG1 : rot 180:sc= -0.689 USER MOD Single : A 570 SER OG : rot 36:sc= 0.427 USER MOD Single : B 536 SER OG : rot 180:sc= 0 USER MOD Single : B 540 SER OG : rot 43:sc= 0.129 USER MOD Single : B 544 THR OG1 : rot 180:sc= -0.778 USER MOD Single : B 570 SER OG : rot 37:sc= 0.419 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 536 -16.149 13.857 -1.018 1.00 0.00 N ATOM 2 CA SER A 536 -15.798 15.249 -0.767 1.00 0.00 C ATOM 3 C SER A 536 -14.741 15.354 0.328 1.00 0.00 C ATOM 4 O SER A 536 -14.539 14.434 1.121 1.00 0.00 O ATOM 5 CB SER A 536 -17.042 16.047 -0.370 1.00 0.00 C ATOM 6 OG SER A 536 -18.053 15.195 0.141 1.00 0.00 O ATOM 0 HA SER A 536 -15.386 15.666 -1.686 1.00 0.00 H new ATOM 0 HB2 SER A 536 -16.776 16.792 0.380 1.00 0.00 H new ATOM 0 HB3 SER A 536 -17.422 16.589 -1.236 1.00 0.00 H new ATOM 0 HG SER A 536 -17.823 14.262 -0.052 1.00 0.00 H new ATOM 12 N PRO A 537 -14.050 16.502 0.374 1.00 0.00 N ATOM 13 CA PRO A 537 -13.003 16.757 1.368 1.00 0.00 C ATOM 14 C PRO A 537 -13.566 16.925 2.775 1.00 0.00 C ATOM 15 O PRO A 537 -14.771 17.089 2.972 1.00 0.00 O ATOM 16 CB PRO A 537 -12.367 18.064 0.886 1.00 0.00 C ATOM 17 CG PRO A 537 -13.439 18.741 0.104 1.00 0.00 C ATOM 18 CD PRO A 537 -14.239 17.642 -0.539 1.00 0.00 C ATOM 0 HA PRO A 537 -12.301 15.927 1.442 1.00 0.00 H new ATOM 0 HB2 PRO A 537 -12.041 18.679 1.725 1.00 0.00 H new ATOM 0 HB3 PRO A 537 -11.488 17.873 0.270 1.00 0.00 H new ATOM 0 HG2 PRO A 537 -14.067 19.353 0.751 1.00 0.00 H new ATOM 0 HG3 PRO A 537 -13.013 19.405 -0.648 1.00 0.00 H new ATOM 0 HD2 PRO A 537 -15.291 17.912 -0.632 1.00 0.00 H new ATOM 0 HD3 PRO A 537 -13.878 17.417 -1.543 1.00 0.00 H new ATOM 26 N PRO A 538 -12.677 16.885 3.777 1.00 0.00 N ATOM 27 CA PRO A 538 -13.063 17.032 5.184 1.00 0.00 C ATOM 28 C PRO A 538 -13.519 18.449 5.515 1.00 0.00 C ATOM 29 O PRO A 538 -14.597 18.651 6.075 1.00 0.00 O ATOM 30 CB PRO A 538 -11.777 16.694 5.943 1.00 0.00 C ATOM 31 CG PRO A 538 -10.680 17.001 4.983 1.00 0.00 C ATOM 32 CD PRO A 538 -11.226 16.693 3.616 1.00 0.00 C ATOM 0 HA PRO A 538 -13.907 16.393 5.443 1.00 0.00 H new ATOM 0 HB2 PRO A 538 -11.686 17.289 6.852 1.00 0.00 H new ATOM 0 HB3 PRO A 538 -11.758 15.647 6.244 1.00 0.00 H new ATOM 0 HG2 PRO A 538 -10.379 18.046 5.056 1.00 0.00 H new ATOM 0 HG3 PRO A 538 -9.796 16.399 5.195 1.00 0.00 H new ATOM 0 HD2 PRO A 538 -10.814 17.360 2.859 1.00 0.00 H new ATOM 0 HD3 PRO A 538 -10.987 15.675 3.308 1.00 0.00 H new ATOM 40 N VAL A 539 -12.692 19.429 5.165 1.00 0.00 N ATOM 41 CA VAL A 539 -13.011 20.828 5.423 1.00 0.00 C ATOM 42 C VAL A 539 -12.008 21.754 4.745 1.00 0.00 C ATOM 43 O VAL A 539 -10.809 21.696 5.019 1.00 0.00 O ATOM 44 CB VAL A 539 -13.032 21.129 6.934 1.00 0.00 C ATOM 45 CG1 VAL A 539 -14.457 21.105 7.463 1.00 0.00 C ATOM 46 CG2 VAL A 539 -12.159 20.137 7.686 1.00 0.00 C ATOM 0 H VAL A 539 -11.796 19.280 4.702 1.00 0.00 H new ATOM 0 HA VAL A 539 -14.004 21.008 5.010 1.00 0.00 H new ATOM 0 HB VAL A 539 -12.627 22.128 7.094 1.00 0.00 H new ATOM 0 HG11 VAL A 539 -14.452 21.320 8.532 1.00 0.00 H new ATOM 0 HG12 VAL A 539 -15.050 21.858 6.944 1.00 0.00 H new ATOM 0 HG13 VAL A 539 -14.892 20.120 7.293 1.00 0.00 H new ATOM 0 HG21 VAL A 539 -12.185 20.364 8.752 1.00 0.00 H new ATOM 0 HG22 VAL A 539 -12.532 19.126 7.521 1.00 0.00 H new ATOM 0 HG23 VAL A 539 -11.133 20.209 7.325 1.00 0.00 H new ATOM 56 N SER A 540 -12.507 22.611 3.859 1.00 0.00 N ATOM 57 CA SER A 540 -11.654 23.549 3.139 1.00 0.00 C ATOM 58 C SER A 540 -10.853 22.833 2.054 1.00 0.00 C ATOM 59 O SER A 540 -10.912 23.200 0.881 1.00 0.00 O ATOM 60 CB SER A 540 -10.704 24.255 4.108 1.00 0.00 C ATOM 61 OG SER A 540 -9.353 23.931 3.825 1.00 0.00 O ATOM 0 H SER A 540 -13.497 22.675 3.623 1.00 0.00 H new ATOM 0 HA SER A 540 -12.294 24.292 2.663 1.00 0.00 H new ATOM 0 HB2 SER A 540 -10.845 25.334 4.039 1.00 0.00 H new ATOM 0 HB3 SER A 540 -10.944 23.967 5.132 1.00 0.00 H new ATOM 0 HG SER A 540 -8.766 24.396 4.457 1.00 0.00 H new ATOM 67 N ARG A 541 -10.107 21.810 2.457 1.00 0.00 N ATOM 68 CA ARG A 541 -9.295 21.043 1.521 1.00 0.00 C ATOM 69 C ARG A 541 -10.128 20.578 0.331 1.00 0.00 C ATOM 70 O ARG A 541 -11.351 20.713 0.326 1.00 0.00 O ATOM 71 CB ARG A 541 -8.672 19.836 2.224 1.00 0.00 C ATOM 72 CG ARG A 541 -7.256 20.082 2.719 1.00 0.00 C ATOM 73 CD ARG A 541 -6.853 19.071 3.782 1.00 0.00 C ATOM 74 NE ARG A 541 -5.718 19.535 4.575 1.00 0.00 N ATOM 75 CZ ARG A 541 -5.073 18.773 5.452 1.00 0.00 C ATOM 76 NH1 ARG A 541 -5.450 17.517 5.645 1.00 0.00 N ATOM 77 NH2 ARG A 541 -4.048 19.267 6.135 1.00 0.00 N ATOM 0 H ARG A 541 -10.048 21.493 3.425 1.00 0.00 H new ATOM 0 HA ARG A 541 -8.500 21.692 1.153 1.00 0.00 H new ATOM 0 HB2 ARG A 541 -9.300 19.555 3.070 1.00 0.00 H new ATOM 0 HB3 ARG A 541 -8.666 18.990 1.537 1.00 0.00 H new ATOM 0 HG2 ARG A 541 -6.562 20.026 1.881 1.00 0.00 H new ATOM 0 HG3 ARG A 541 -7.182 21.090 3.127 1.00 0.00 H new ATOM 0 HD2 ARG A 541 -7.701 18.879 4.440 1.00 0.00 H new ATOM 0 HD3 ARG A 541 -6.599 18.125 3.305 1.00 0.00 H new ATOM 0 HE ARG A 541 -5.403 20.497 4.449 1.00 0.00 H new ATOM 0 HH11 ARG A 541 -6.236 17.134 5.120 1.00 0.00 H new ATOM 0 HH12 ARG A 541 -4.954 16.933 6.319 1.00 0.00 H new ATOM 0 HH21 ARG A 541 -3.755 20.233 5.987 1.00 0.00 H new ATOM 0 HH22 ARG A 541 -3.554 18.681 6.808 1.00 0.00 H new ATOM 91 N GLY A 542 -9.457 20.029 -0.677 1.00 0.00 N ATOM 92 CA GLY A 542 -10.151 19.553 -1.859 1.00 0.00 C ATOM 93 C GLY A 542 -9.570 18.257 -2.391 1.00 0.00 C ATOM 94 O GLY A 542 -8.493 18.250 -2.987 1.00 0.00 O ATOM 0 H GLY A 542 -8.445 19.905 -0.696 1.00 0.00 H new ATOM 0 HA2 GLY A 542 -11.205 19.405 -1.623 1.00 0.00 H new ATOM 0 HA3 GLY A 542 -10.103 20.315 -2.637 1.00 0.00 H new ATOM 98 N LEU A 543 -10.284 17.159 -2.174 1.00 0.00 N ATOM 99 CA LEU A 543 -9.833 15.850 -2.634 1.00 0.00 C ATOM 100 C LEU A 543 -9.991 15.720 -4.146 1.00 0.00 C ATOM 101 O LEU A 543 -10.786 16.430 -4.762 1.00 0.00 O ATOM 102 CB LEU A 543 -10.619 14.742 -1.931 1.00 0.00 C ATOM 103 CG LEU A 543 -9.875 13.988 -0.828 1.00 0.00 C ATOM 104 CD1 LEU A 543 -9.179 14.963 0.109 1.00 0.00 C ATOM 105 CD2 LEU A 543 -10.833 13.094 -0.054 1.00 0.00 C ATOM 0 H LEU A 543 -11.178 17.148 -1.682 1.00 0.00 H new ATOM 0 HA LEU A 543 -8.776 15.750 -2.387 1.00 0.00 H new ATOM 0 HB2 LEU A 543 -11.520 15.180 -1.500 1.00 0.00 H new ATOM 0 HB3 LEU A 543 -10.943 14.021 -2.682 1.00 0.00 H new ATOM 0 HG LEU A 543 -9.116 13.358 -1.293 1.00 0.00 H new ATOM 0 HD11 LEU A 543 -8.655 14.408 0.887 1.00 0.00 H new ATOM 0 HD12 LEU A 543 -8.463 15.561 -0.455 1.00 0.00 H new ATOM 0 HD13 LEU A 543 -9.919 15.619 0.567 1.00 0.00 H new ATOM 0 HD21 LEU A 543 -10.287 12.565 0.727 1.00 0.00 H new ATOM 0 HD22 LEU A 543 -11.614 13.704 0.399 1.00 0.00 H new ATOM 0 HD23 LEU A 543 -11.285 12.371 -0.733 1.00 0.00 H new ATOM 117 N THR A 544 -9.228 14.807 -4.739 1.00 0.00 N ATOM 118 CA THR A 544 -9.283 14.583 -6.177 1.00 0.00 C ATOM 119 C THR A 544 -8.988 13.126 -6.519 1.00 0.00 C ATOM 120 O THR A 544 -8.553 12.354 -5.666 1.00 0.00 O ATOM 121 CB THR A 544 -8.284 15.486 -6.925 1.00 0.00 C ATOM 122 OG1 THR A 544 -6.941 15.107 -6.600 1.00 0.00 O ATOM 123 CG2 THR A 544 -8.504 16.948 -6.568 1.00 0.00 C ATOM 0 H THR A 544 -8.564 14.211 -4.244 1.00 0.00 H new ATOM 0 HA THR A 544 -10.295 14.831 -6.496 1.00 0.00 H new ATOM 0 HB THR A 544 -8.447 15.361 -7.995 1.00 0.00 H new ATOM 0 HG1 THR A 544 -6.313 15.685 -7.081 1.00 0.00 H new ATOM 0 HG21 THR A 544 -7.787 17.566 -7.108 1.00 0.00 H new ATOM 0 HG22 THR A 544 -9.517 17.242 -6.844 1.00 0.00 H new ATOM 0 HG23 THR A 544 -8.366 17.085 -5.496 1.00 0.00 H new ATOM 131 N GLY A 545 -9.226 12.758 -7.774 1.00 0.00 N ATOM 132 CA GLY A 545 -8.980 11.394 -8.205 1.00 0.00 C ATOM 133 C GLY A 545 -7.505 11.045 -8.211 1.00 0.00 C ATOM 134 O GLY A 545 -7.137 9.873 -8.272 1.00 0.00 O ATOM 0 H GLY A 545 -9.584 13.379 -8.499 1.00 0.00 H new ATOM 0 HA2 GLY A 545 -9.510 10.707 -7.546 1.00 0.00 H new ATOM 0 HA3 GLY A 545 -9.388 11.253 -9.206 1.00 0.00 H new ATOM 138 N GLY A 546 -6.656 12.067 -8.148 1.00 0.00 N ATOM 139 CA GLY A 546 -5.222 11.843 -8.149 1.00 0.00 C ATOM 140 C GLY A 546 -4.657 11.701 -6.750 1.00 0.00 C ATOM 141 O GLY A 546 -3.475 11.960 -6.523 1.00 0.00 O ATOM 0 H GLY A 546 -6.936 13.046 -8.096 1.00 0.00 H new ATOM 0 HA2 GLY A 546 -4.998 10.943 -8.721 1.00 0.00 H new ATOM 0 HA3 GLY A 546 -4.728 12.673 -8.655 1.00 0.00 H new ATOM 145 N GLU A 547 -5.503 11.292 -5.810 1.00 0.00 N ATOM 146 CA GLU A 547 -5.080 11.119 -4.425 1.00 0.00 C ATOM 147 C GLU A 547 -5.376 9.704 -3.938 1.00 0.00 C ATOM 148 O GLU A 547 -4.600 9.124 -3.176 1.00 0.00 O ATOM 149 CB GLU A 547 -5.781 12.137 -3.523 1.00 0.00 C ATOM 150 CG GLU A 547 -5.819 13.540 -4.106 1.00 0.00 C ATOM 151 CD GLU A 547 -6.417 14.553 -3.148 1.00 0.00 C ATOM 152 OE1 GLU A 547 -7.111 14.132 -2.198 1.00 0.00 O ATOM 153 OE2 GLU A 547 -6.192 15.765 -3.348 1.00 0.00 O ATOM 0 H GLU A 547 -6.485 11.074 -5.982 1.00 0.00 H new ATOM 0 HA GLU A 547 -4.003 11.283 -4.378 1.00 0.00 H new ATOM 0 HB2 GLU A 547 -6.801 11.802 -3.336 1.00 0.00 H new ATOM 0 HB3 GLU A 547 -5.273 12.167 -2.559 1.00 0.00 H new ATOM 0 HG2 GLU A 547 -4.807 13.848 -4.369 1.00 0.00 H new ATOM 0 HG3 GLU A 547 -6.400 13.531 -5.028 1.00 0.00 H new ATOM 160 N ILE A 548 -6.500 9.154 -4.383 1.00 0.00 N ATOM 161 CA ILE A 548 -6.898 7.807 -3.993 1.00 0.00 C ATOM 162 C ILE A 548 -5.935 6.766 -4.554 1.00 0.00 C ATOM 163 O ILE A 548 -5.796 5.673 -4.004 1.00 0.00 O ATOM 164 CB ILE A 548 -8.325 7.481 -4.470 1.00 0.00 C ATOM 165 CG1 ILE A 548 -9.285 8.609 -4.087 1.00 0.00 C ATOM 166 CG2 ILE A 548 -8.792 6.159 -3.880 1.00 0.00 C ATOM 167 CD1 ILE A 548 -9.709 9.467 -5.259 1.00 0.00 C ATOM 0 H ILE A 548 -7.152 9.620 -5.014 1.00 0.00 H new ATOM 0 HA ILE A 548 -6.872 7.773 -2.904 1.00 0.00 H new ATOM 0 HB ILE A 548 -8.316 7.389 -5.556 1.00 0.00 H new ATOM 0 HG12 ILE A 548 -10.172 8.178 -3.623 1.00 0.00 H new ATOM 0 HG13 ILE A 548 -8.809 9.241 -3.338 1.00 0.00 H new ATOM 0 HG21 ILE A 548 -9.803 5.943 -4.227 1.00 0.00 H new ATOM 0 HG22 ILE A 548 -8.121 5.361 -4.198 1.00 0.00 H new ATOM 0 HG23 ILE A 548 -8.788 6.224 -2.792 1.00 0.00 H new ATOM 0 HD11 ILE A 548 -10.389 10.246 -4.913 1.00 0.00 H new ATOM 0 HD12 ILE A 548 -8.830 9.927 -5.710 1.00 0.00 H new ATOM 0 HD13 ILE A 548 -10.214 8.847 -6.000 1.00 0.00 H new ATOM 179 N VAL A 549 -5.272 7.112 -5.652 1.00 0.00 N ATOM 180 CA VAL A 549 -4.320 6.209 -6.287 1.00 0.00 C ATOM 181 C VAL A 549 -3.203 5.822 -5.324 1.00 0.00 C ATOM 182 O VAL A 549 -2.656 4.722 -5.403 1.00 0.00 O ATOM 183 CB VAL A 549 -3.699 6.842 -7.547 1.00 0.00 C ATOM 184 CG1 VAL A 549 -4.785 7.252 -8.530 1.00 0.00 C ATOM 185 CG2 VAL A 549 -2.832 8.034 -7.170 1.00 0.00 C ATOM 0 H VAL A 549 -5.377 8.012 -6.121 1.00 0.00 H new ATOM 0 HA VAL A 549 -4.875 5.316 -6.574 1.00 0.00 H new ATOM 0 HB VAL A 549 -3.066 6.099 -8.032 1.00 0.00 H new ATOM 0 HG11 VAL A 549 -4.327 7.697 -9.413 1.00 0.00 H new ATOM 0 HG12 VAL A 549 -5.361 6.374 -8.823 1.00 0.00 H new ATOM 0 HG13 VAL A 549 -5.446 7.979 -8.059 1.00 0.00 H new ATOM 0 HG21 VAL A 549 -2.401 8.470 -8.071 1.00 0.00 H new ATOM 0 HG22 VAL A 549 -3.442 8.781 -6.662 1.00 0.00 H new ATOM 0 HG23 VAL A 549 -2.032 7.706 -6.507 1.00 0.00 H new ATOM 195 N ALA A 550 -2.871 6.731 -4.414 1.00 0.00 N ATOM 196 CA ALA A 550 -1.823 6.483 -3.433 1.00 0.00 C ATOM 197 C ALA A 550 -2.261 5.439 -2.411 1.00 0.00 C ATOM 198 O ALA A 550 -1.470 4.594 -1.995 1.00 0.00 O ATOM 199 CB ALA A 550 -1.438 7.779 -2.734 1.00 0.00 C ATOM 0 H ALA A 550 -3.313 7.647 -4.336 1.00 0.00 H new ATOM 0 HA ALA A 550 -0.952 6.093 -3.960 1.00 0.00 H new ATOM 0 HB1 ALA A 550 -0.654 7.579 -2.004 1.00 0.00 H new ATOM 0 HB2 ALA A 550 -1.074 8.495 -3.470 1.00 0.00 H new ATOM 0 HB3 ALA A 550 -2.310 8.192 -2.227 1.00 0.00 H new ATOM 205 N VAL A 551 -3.528 5.505 -2.012 1.00 0.00 N ATOM 206 CA VAL A 551 -4.072 4.564 -1.039 1.00 0.00 C ATOM 207 C VAL A 551 -3.946 3.127 -1.534 1.00 0.00 C ATOM 208 O VAL A 551 -3.249 2.312 -0.931 1.00 0.00 O ATOM 209 CB VAL A 551 -5.552 4.864 -0.736 1.00 0.00 C ATOM 210 CG1 VAL A 551 -6.112 3.848 0.248 1.00 0.00 C ATOM 211 CG2 VAL A 551 -5.710 6.279 -0.201 1.00 0.00 C ATOM 0 H VAL A 551 -4.196 6.199 -2.347 1.00 0.00 H new ATOM 0 HA VAL A 551 -3.491 4.682 -0.125 1.00 0.00 H new ATOM 0 HB VAL A 551 -6.118 4.786 -1.664 1.00 0.00 H new ATOM 0 HG11 VAL A 551 -7.159 4.076 0.450 1.00 0.00 H new ATOM 0 HG12 VAL A 551 -6.034 2.848 -0.178 1.00 0.00 H new ATOM 0 HG13 VAL A 551 -5.545 3.891 1.178 1.00 0.00 H new ATOM 0 HG21 VAL A 551 -6.762 6.474 0.008 1.00 0.00 H new ATOM 0 HG22 VAL A 551 -5.132 6.388 0.717 1.00 0.00 H new ATOM 0 HG23 VAL A 551 -5.349 6.991 -0.943 1.00 0.00 H new ATOM 221 N ILE A 552 -4.625 2.826 -2.635 1.00 0.00 N ATOM 222 CA ILE A 552 -4.588 1.488 -3.213 1.00 0.00 C ATOM 223 C ILE A 552 -3.156 1.055 -3.506 1.00 0.00 C ATOM 224 O ILE A 552 -2.818 -0.124 -3.396 1.00 0.00 O ATOM 225 CB ILE A 552 -5.413 1.412 -4.512 1.00 0.00 C ATOM 226 CG1 ILE A 552 -5.445 -0.024 -5.037 1.00 0.00 C ATOM 227 CG2 ILE A 552 -4.836 2.352 -5.559 1.00 0.00 C ATOM 228 CD1 ILE A 552 -6.246 -0.184 -6.310 1.00 0.00 C ATOM 0 H ILE A 552 -5.207 3.490 -3.145 1.00 0.00 H new ATOM 0 HA ILE A 552 -5.025 0.814 -2.476 1.00 0.00 H new ATOM 0 HB ILE A 552 -6.435 1.723 -4.296 1.00 0.00 H new ATOM 0 HG12 ILE A 552 -4.424 -0.360 -5.215 1.00 0.00 H new ATOM 0 HG13 ILE A 552 -5.865 -0.674 -4.269 1.00 0.00 H new ATOM 0 HG21 ILE A 552 -5.429 2.288 -6.472 1.00 0.00 H new ATOM 0 HG22 ILE A 552 -4.859 3.375 -5.182 1.00 0.00 H new ATOM 0 HG23 ILE A 552 -3.806 2.068 -5.775 1.00 0.00 H new ATOM 0 HD11 ILE A 552 -6.225 -1.227 -6.624 1.00 0.00 H new ATOM 0 HD12 ILE A 552 -7.277 0.121 -6.132 1.00 0.00 H new ATOM 0 HD13 ILE A 552 -5.814 0.439 -7.093 1.00 0.00 H new ATOM 240 N PHE A 553 -2.318 2.017 -3.879 1.00 0.00 N ATOM 241 CA PHE A 553 -0.920 1.736 -4.187 1.00 0.00 C ATOM 242 C PHE A 553 -0.221 1.084 -2.997 1.00 0.00 C ATOM 243 O PHE A 553 0.209 -0.067 -3.071 1.00 0.00 O ATOM 244 CB PHE A 553 -0.193 3.024 -4.578 1.00 0.00 C ATOM 245 CG PHE A 553 1.264 2.822 -4.878 1.00 0.00 C ATOM 246 CD1 PHE A 553 2.200 2.804 -3.856 1.00 0.00 C ATOM 247 CD2 PHE A 553 1.698 2.650 -6.182 1.00 0.00 C ATOM 248 CE1 PHE A 553 3.542 2.619 -4.131 1.00 0.00 C ATOM 249 CE2 PHE A 553 3.039 2.463 -6.463 1.00 0.00 C ATOM 250 CZ PHE A 553 3.962 2.448 -5.435 1.00 0.00 C ATOM 0 H PHE A 553 -2.582 2.997 -3.975 1.00 0.00 H new ATOM 0 HA PHE A 553 -0.891 1.042 -5.027 1.00 0.00 H new ATOM 0 HB2 PHE A 553 -0.680 3.455 -5.453 1.00 0.00 H new ATOM 0 HB3 PHE A 553 -0.292 3.748 -3.769 1.00 0.00 H new ATOM 0 HD1 PHE A 553 1.877 2.936 -2.834 1.00 0.00 H new ATOM 0 HD2 PHE A 553 0.980 2.662 -6.989 1.00 0.00 H new ATOM 0 HE1 PHE A 553 4.262 2.608 -3.326 1.00 0.00 H new ATOM 0 HE2 PHE A 553 3.364 2.329 -7.484 1.00 0.00 H new ATOM 0 HZ PHE A 553 5.010 2.303 -5.651 1.00 0.00 H new ATOM 260 N GLY A 554 -0.111 1.829 -1.902 1.00 0.00 N ATOM 261 CA GLY A 554 0.537 1.309 -0.713 1.00 0.00 C ATOM 262 C GLY A 554 -0.274 0.220 -0.040 1.00 0.00 C ATOM 263 O GLY A 554 0.264 -0.581 0.727 1.00 0.00 O ATOM 0 H GLY A 554 -0.459 2.784 -1.817 1.00 0.00 H new ATOM 0 HA2 GLY A 554 1.517 0.915 -0.980 1.00 0.00 H new ATOM 0 HA3 GLY A 554 0.702 2.123 -0.007 1.00 0.00 H new ATOM 267 N LEU A 555 -1.571 0.189 -0.325 1.00 0.00 N ATOM 268 CA LEU A 555 -2.459 -0.810 0.260 1.00 0.00 C ATOM 269 C LEU A 555 -2.138 -2.203 -0.275 1.00 0.00 C ATOM 270 O LEU A 555 -1.748 -3.094 0.480 1.00 0.00 O ATOM 271 CB LEU A 555 -3.918 -0.461 -0.038 1.00 0.00 C ATOM 272 CG LEU A 555 -4.929 -1.594 0.137 1.00 0.00 C ATOM 273 CD1 LEU A 555 -5.003 -2.024 1.594 1.00 0.00 C ATOM 274 CD2 LEU A 555 -6.300 -1.168 -0.366 1.00 0.00 C ATOM 0 H LEU A 555 -2.031 0.844 -0.957 1.00 0.00 H new ATOM 0 HA LEU A 555 -2.305 -0.810 1.339 1.00 0.00 H new ATOM 0 HB2 LEU A 555 -4.213 0.365 0.610 1.00 0.00 H new ATOM 0 HB3 LEU A 555 -3.982 -0.100 -1.064 1.00 0.00 H new ATOM 0 HG LEU A 555 -4.596 -2.447 -0.455 1.00 0.00 H new ATOM 0 HD11 LEU A 555 -5.728 -2.831 1.699 1.00 0.00 H new ATOM 0 HD12 LEU A 555 -4.023 -2.372 1.921 1.00 0.00 H new ATOM 0 HD13 LEU A 555 -5.311 -1.178 2.208 1.00 0.00 H new ATOM 0 HD21 LEU A 555 -7.007 -1.987 -0.234 1.00 0.00 H new ATOM 0 HD22 LEU A 555 -6.641 -0.300 0.198 1.00 0.00 H new ATOM 0 HD23 LEU A 555 -6.236 -0.911 -1.423 1.00 0.00 H new ATOM 286 N LEU A 556 -2.304 -2.382 -1.580 1.00 0.00 N ATOM 287 CA LEU A 556 -2.030 -3.666 -2.217 1.00 0.00 C ATOM 288 C LEU A 556 -0.539 -3.987 -2.177 1.00 0.00 C ATOM 289 O LEU A 556 -0.136 -5.054 -1.714 1.00 0.00 O ATOM 290 CB LEU A 556 -2.524 -3.654 -3.665 1.00 0.00 C ATOM 291 CG LEU A 556 -4.018 -3.911 -3.868 1.00 0.00 C ATOM 292 CD1 LEU A 556 -4.409 -5.264 -3.295 1.00 0.00 C ATOM 293 CD2 LEU A 556 -4.841 -2.802 -3.231 1.00 0.00 C ATOM 0 H LEU A 556 -2.627 -1.655 -2.218 1.00 0.00 H new ATOM 0 HA LEU A 556 -2.563 -4.440 -1.664 1.00 0.00 H new ATOM 0 HB2 LEU A 556 -2.280 -2.686 -4.103 1.00 0.00 H new ATOM 0 HB3 LEU A 556 -1.967 -4.406 -4.224 1.00 0.00 H new ATOM 0 HG LEU A 556 -4.224 -3.919 -4.938 1.00 0.00 H new ATOM 0 HD11 LEU A 556 -5.475 -5.430 -3.448 1.00 0.00 H new ATOM 0 HD12 LEU A 556 -3.844 -6.049 -3.797 1.00 0.00 H new ATOM 0 HD13 LEU A 556 -4.189 -5.285 -2.228 1.00 0.00 H new ATOM 0 HD21 LEU A 556 -5.901 -3.001 -3.385 1.00 0.00 H new ATOM 0 HD22 LEU A 556 -4.631 -2.761 -2.162 1.00 0.00 H new ATOM 0 HD23 LEU A 556 -4.581 -1.847 -3.688 1.00 0.00 H new ATOM 305 N LEU A 557 0.273 -3.056 -2.665 1.00 0.00 N ATOM 306 CA LEU A 557 1.720 -3.238 -2.683 1.00 0.00 C ATOM 307 C LEU A 557 2.262 -3.438 -1.272 1.00 0.00 C ATOM 308 O LEU A 557 3.274 -4.108 -1.073 1.00 0.00 O ATOM 309 CB LEU A 557 2.397 -2.032 -3.336 1.00 0.00 C ATOM 310 CG LEU A 557 1.957 -1.704 -4.763 1.00 0.00 C ATOM 311 CD1 LEU A 557 2.705 -0.489 -5.288 1.00 0.00 C ATOM 312 CD2 LEU A 557 2.174 -2.903 -5.676 1.00 0.00 C ATOM 0 H LEU A 557 -0.046 -2.168 -3.053 1.00 0.00 H new ATOM 0 HA LEU A 557 1.942 -4.132 -3.267 1.00 0.00 H new ATOM 0 HB2 LEU A 557 2.216 -1.157 -2.712 1.00 0.00 H new ATOM 0 HB3 LEU A 557 3.473 -2.203 -3.340 1.00 0.00 H new ATOM 0 HG LEU A 557 0.893 -1.470 -4.750 1.00 0.00 H new ATOM 0 HD11 LEU A 557 2.378 -0.272 -6.305 1.00 0.00 H new ATOM 0 HD12 LEU A 557 2.498 0.370 -4.649 1.00 0.00 H new ATOM 0 HD13 LEU A 557 3.776 -0.693 -5.287 1.00 0.00 H new ATOM 0 HD21 LEU A 557 1.856 -2.652 -6.688 1.00 0.00 H new ATOM 0 HD22 LEU A 557 3.231 -3.168 -5.684 1.00 0.00 H new ATOM 0 HD23 LEU A 557 1.591 -3.748 -5.311 1.00 0.00 H new ATOM 324 N GLY A 558 1.579 -2.853 -0.292 1.00 0.00 N ATOM 325 CA GLY A 558 2.005 -2.981 1.088 1.00 0.00 C ATOM 326 C GLY A 558 1.809 -4.383 1.630 1.00 0.00 C ATOM 327 O GLY A 558 2.712 -4.952 2.242 1.00 0.00 O ATOM 0 H GLY A 558 0.738 -2.293 -0.430 1.00 0.00 H new ATOM 0 HA2 GLY A 558 3.058 -2.709 1.166 1.00 0.00 H new ATOM 0 HA3 GLY A 558 1.447 -2.276 1.704 1.00 0.00 H new ATOM 331 N ALA A 559 0.624 -4.941 1.403 1.00 0.00 N ATOM 332 CA ALA A 559 0.312 -6.287 1.872 1.00 0.00 C ATOM 333 C ALA A 559 1.206 -7.323 1.200 1.00 0.00 C ATOM 334 O ALA A 559 1.815 -8.157 1.867 1.00 0.00 O ATOM 335 CB ALA A 559 -1.153 -6.606 1.619 1.00 0.00 C ATOM 0 H ALA A 559 -0.135 -4.483 0.898 1.00 0.00 H new ATOM 0 HA ALA A 559 0.501 -6.325 2.945 1.00 0.00 H new ATOM 0 HB1 ALA A 559 -1.373 -7.613 1.974 1.00 0.00 H new ATOM 0 HB2 ALA A 559 -1.779 -5.889 2.151 1.00 0.00 H new ATOM 0 HB3 ALA A 559 -1.360 -6.544 0.551 1.00 0.00 H new ATOM 341 N ALA A 560 1.278 -7.265 -0.126 1.00 0.00 N ATOM 342 CA ALA A 560 2.098 -8.198 -0.888 1.00 0.00 C ATOM 343 C ALA A 560 3.552 -8.148 -0.434 1.00 0.00 C ATOM 344 O ALA A 560 4.167 -9.182 -0.166 1.00 0.00 O ATOM 345 CB ALA A 560 1.997 -7.897 -2.376 1.00 0.00 C ATOM 0 H ALA A 560 0.778 -6.581 -0.694 1.00 0.00 H new ATOM 0 HA ALA A 560 1.722 -9.205 -0.706 1.00 0.00 H new ATOM 0 HB1 ALA A 560 2.615 -8.602 -2.933 1.00 0.00 H new ATOM 0 HB2 ALA A 560 0.960 -7.992 -2.697 1.00 0.00 H new ATOM 0 HB3 ALA A 560 2.344 -6.881 -2.566 1.00 0.00 H new ATOM 351 N LEU A 561 4.100 -6.941 -0.350 1.00 0.00 N ATOM 352 CA LEU A 561 5.485 -6.756 0.071 1.00 0.00 C ATOM 353 C LEU A 561 5.675 -7.192 1.521 1.00 0.00 C ATOM 354 O LEU A 561 6.486 -8.072 1.814 1.00 0.00 O ATOM 355 CB LEU A 561 5.897 -5.291 -0.090 1.00 0.00 C ATOM 356 CG LEU A 561 7.398 -5.026 -0.207 1.00 0.00 C ATOM 357 CD1 LEU A 561 7.660 -3.551 -0.467 1.00 0.00 C ATOM 358 CD2 LEU A 561 8.121 -5.484 1.052 1.00 0.00 C ATOM 0 H LEU A 561 3.607 -6.075 -0.568 1.00 0.00 H new ATOM 0 HA LEU A 561 6.118 -7.377 -0.563 1.00 0.00 H new ATOM 0 HB2 LEU A 561 5.407 -4.892 -0.978 1.00 0.00 H new ATOM 0 HB3 LEU A 561 5.515 -4.731 0.763 1.00 0.00 H new ATOM 0 HG LEU A 561 7.784 -5.597 -1.051 1.00 0.00 H new ATOM 0 HD11 LEU A 561 8.734 -3.381 -0.547 1.00 0.00 H new ATOM 0 HD12 LEU A 561 7.175 -3.254 -1.397 1.00 0.00 H new ATOM 0 HD13 LEU A 561 7.260 -2.960 0.356 1.00 0.00 H new ATOM 0 HD21 LEU A 561 9.188 -5.287 0.951 1.00 0.00 H new ATOM 0 HD22 LEU A 561 7.732 -4.940 1.913 1.00 0.00 H new ATOM 0 HD23 LEU A 561 7.961 -6.553 1.195 1.00 0.00 H new ATOM 370 N LEU A 562 4.922 -6.573 2.423 1.00 0.00 N ATOM 371 CA LEU A 562 5.007 -6.899 3.843 1.00 0.00 C ATOM 372 C LEU A 562 4.877 -8.403 4.065 1.00 0.00 C ATOM 373 O LEU A 562 5.775 -9.039 4.619 1.00 0.00 O ATOM 374 CB LEU A 562 3.915 -6.161 4.621 1.00 0.00 C ATOM 375 CG LEU A 562 3.766 -6.545 6.094 1.00 0.00 C ATOM 376 CD1 LEU A 562 5.032 -6.202 6.866 1.00 0.00 C ATOM 377 CD2 LEU A 562 2.561 -5.847 6.707 1.00 0.00 C ATOM 0 H LEU A 562 4.246 -5.843 2.197 1.00 0.00 H new ATOM 0 HA LEU A 562 5.984 -6.580 4.207 1.00 0.00 H new ATOM 0 HB2 LEU A 562 4.115 -5.091 4.563 1.00 0.00 H new ATOM 0 HB3 LEU A 562 2.961 -6.334 4.123 1.00 0.00 H new ATOM 0 HG LEU A 562 3.608 -7.622 6.155 1.00 0.00 H new ATOM 0 HD11 LEU A 562 4.907 -6.482 7.912 1.00 0.00 H new ATOM 0 HD12 LEU A 562 5.875 -6.747 6.442 1.00 0.00 H new ATOM 0 HD13 LEU A 562 5.221 -5.131 6.797 1.00 0.00 H new ATOM 0 HD21 LEU A 562 2.470 -6.132 7.755 1.00 0.00 H new ATOM 0 HD22 LEU A 562 2.690 -4.767 6.634 1.00 0.00 H new ATOM 0 HD23 LEU A 562 1.659 -6.142 6.171 1.00 0.00 H new ATOM 389 N LEU A 563 3.756 -8.966 3.629 1.00 0.00 N ATOM 390 CA LEU A 563 3.510 -10.396 3.777 1.00 0.00 C ATOM 391 C LEU A 563 4.689 -11.209 3.254 1.00 0.00 C ATOM 392 O LEU A 563 5.049 -12.239 3.824 1.00 0.00 O ATOM 393 CB LEU A 563 2.233 -10.793 3.035 1.00 0.00 C ATOM 394 CG LEU A 563 1.583 -12.106 3.472 1.00 0.00 C ATOM 395 CD1 LEU A 563 0.924 -11.949 4.834 1.00 0.00 C ATOM 396 CD2 LEU A 563 0.568 -12.570 2.438 1.00 0.00 C ATOM 0 H LEU A 563 3.003 -8.454 3.170 1.00 0.00 H new ATOM 0 HA LEU A 563 3.388 -10.610 4.839 1.00 0.00 H new ATOM 0 HB2 LEU A 563 1.503 -9.992 3.155 1.00 0.00 H new ATOM 0 HB3 LEU A 563 2.461 -10.860 1.971 1.00 0.00 H new ATOM 0 HG LEU A 563 2.362 -12.864 3.553 1.00 0.00 H new ATOM 0 HD11 LEU A 563 0.467 -12.894 5.128 1.00 0.00 H new ATOM 0 HD12 LEU A 563 1.675 -11.664 5.571 1.00 0.00 H new ATOM 0 HD13 LEU A 563 0.157 -11.176 4.780 1.00 0.00 H new ATOM 0 HD21 LEU A 563 0.116 -13.506 2.766 1.00 0.00 H new ATOM 0 HD22 LEU A 563 -0.208 -11.813 2.324 1.00 0.00 H new ATOM 0 HD23 LEU A 563 1.068 -12.724 1.482 1.00 0.00 H new ATOM 408 N GLY A 564 5.290 -10.738 2.165 1.00 0.00 N ATOM 409 CA GLY A 564 6.424 -11.433 1.585 1.00 0.00 C ATOM 410 C GLY A 564 7.596 -11.532 2.542 1.00 0.00 C ATOM 411 O GLY A 564 8.100 -12.624 2.804 1.00 0.00 O ATOM 0 H GLY A 564 5.012 -9.888 1.675 1.00 0.00 H new ATOM 0 HA2 GLY A 564 6.118 -12.435 1.286 1.00 0.00 H new ATOM 0 HA3 GLY A 564 6.741 -10.914 0.681 1.00 0.00 H new ATOM 415 N ILE A 565 8.028 -10.390 3.065 1.00 0.00 N ATOM 416 CA ILE A 565 9.148 -10.353 3.998 1.00 0.00 C ATOM 417 C ILE A 565 8.809 -11.087 5.291 1.00 0.00 C ATOM 418 O ILE A 565 9.659 -11.760 5.876 1.00 0.00 O ATOM 419 CB ILE A 565 9.554 -8.907 4.334 1.00 0.00 C ATOM 420 CG1 ILE A 565 10.072 -8.195 3.083 1.00 0.00 C ATOM 421 CG2 ILE A 565 10.607 -8.892 5.432 1.00 0.00 C ATOM 422 CD1 ILE A 565 11.267 -8.875 2.452 1.00 0.00 C ATOM 0 H ILE A 565 7.620 -9.478 2.859 1.00 0.00 H new ATOM 0 HA ILE A 565 9.984 -10.851 3.507 1.00 0.00 H new ATOM 0 HB ILE A 565 8.674 -8.374 4.695 1.00 0.00 H new ATOM 0 HG12 ILE A 565 9.268 -8.136 2.349 1.00 0.00 H new ATOM 0 HG13 ILE A 565 10.342 -7.171 3.343 1.00 0.00 H new ATOM 0 HG21 ILE A 565 10.883 -7.862 5.657 1.00 0.00 H new ATOM 0 HG22 ILE A 565 10.205 -9.364 6.328 1.00 0.00 H new ATOM 0 HG23 ILE A 565 11.489 -9.439 5.098 1.00 0.00 H new ATOM 0 HD11 ILE A 565 11.580 -8.316 1.570 1.00 0.00 H new ATOM 0 HD12 ILE A 565 12.087 -8.910 3.170 1.00 0.00 H new ATOM 0 HD13 ILE A 565 10.996 -9.890 2.161 1.00 0.00 H new ATOM 434 N LEU A 566 7.563 -10.956 5.731 1.00 0.00 N ATOM 435 CA LEU A 566 7.110 -11.609 6.954 1.00 0.00 C ATOM 436 C LEU A 566 7.278 -13.122 6.858 1.00 0.00 C ATOM 437 O LEU A 566 7.624 -13.783 7.836 1.00 0.00 O ATOM 438 CB LEU A 566 5.646 -11.264 7.228 1.00 0.00 C ATOM 439 CG LEU A 566 5.370 -9.834 7.697 1.00 0.00 C ATOM 440 CD1 LEU A 566 3.883 -9.629 7.938 1.00 0.00 C ATOM 441 CD2 LEU A 566 6.165 -9.523 8.957 1.00 0.00 C ATOM 0 H LEU A 566 6.848 -10.403 5.259 1.00 0.00 H new ATOM 0 HA LEU A 566 7.723 -11.245 7.779 1.00 0.00 H new ATOM 0 HB2 LEU A 566 5.075 -11.443 6.317 1.00 0.00 H new ATOM 0 HB3 LEU A 566 5.266 -11.952 7.983 1.00 0.00 H new ATOM 0 HG LEU A 566 5.688 -9.147 6.913 1.00 0.00 H new ATOM 0 HD11 LEU A 566 3.706 -8.606 8.271 1.00 0.00 H new ATOM 0 HD12 LEU A 566 3.336 -9.809 7.012 1.00 0.00 H new ATOM 0 HD13 LEU A 566 3.539 -10.324 8.704 1.00 0.00 H new ATOM 0 HD21 LEU A 566 5.956 -8.502 9.276 1.00 0.00 H new ATOM 0 HD22 LEU A 566 5.879 -10.216 9.748 1.00 0.00 H new ATOM 0 HD23 LEU A 566 7.230 -9.628 8.750 1.00 0.00 H new ATOM 453 N VAL A 567 7.031 -13.665 5.669 1.00 0.00 N ATOM 454 CA VAL A 567 7.158 -15.100 5.444 1.00 0.00 C ATOM 455 C VAL A 567 8.616 -15.499 5.245 1.00 0.00 C ATOM 456 O VAL A 567 9.091 -16.468 5.836 1.00 0.00 O ATOM 457 CB VAL A 567 6.343 -15.549 4.216 1.00 0.00 C ATOM 458 CG1 VAL A 567 6.524 -17.039 3.971 1.00 0.00 C ATOM 459 CG2 VAL A 567 4.872 -15.206 4.399 1.00 0.00 C ATOM 0 H VAL A 567 6.742 -13.133 4.848 1.00 0.00 H new ATOM 0 HA VAL A 567 6.767 -15.595 6.333 1.00 0.00 H new ATOM 0 HB VAL A 567 6.712 -15.014 3.341 1.00 0.00 H new ATOM 0 HG11 VAL A 567 5.941 -17.338 3.100 1.00 0.00 H new ATOM 0 HG12 VAL A 567 7.578 -17.253 3.793 1.00 0.00 H new ATOM 0 HG13 VAL A 567 6.183 -17.595 4.844 1.00 0.00 H new ATOM 0 HG21 VAL A 567 4.311 -15.530 3.522 1.00 0.00 H new ATOM 0 HG22 VAL A 567 4.487 -15.713 5.284 1.00 0.00 H new ATOM 0 HG23 VAL A 567 4.762 -14.129 4.522 1.00 0.00 H new ATOM 469 N PHE A 568 9.322 -14.743 4.410 1.00 0.00 N ATOM 470 CA PHE A 568 10.727 -15.018 4.132 1.00 0.00 C ATOM 471 C PHE A 568 11.567 -14.892 5.400 1.00 0.00 C ATOM 472 O PHE A 568 12.672 -15.428 5.481 1.00 0.00 O ATOM 473 CB PHE A 568 11.254 -14.060 3.061 1.00 0.00 C ATOM 474 CG PHE A 568 10.912 -14.480 1.661 1.00 0.00 C ATOM 475 CD1 PHE A 568 9.601 -14.752 1.305 1.00 0.00 C ATOM 476 CD2 PHE A 568 11.903 -14.604 0.699 1.00 0.00 C ATOM 477 CE1 PHE A 568 9.285 -15.140 0.016 1.00 0.00 C ATOM 478 CE2 PHE A 568 11.593 -14.991 -0.591 1.00 0.00 C ATOM 479 CZ PHE A 568 10.281 -15.259 -0.932 1.00 0.00 C ATOM 0 H PHE A 568 8.944 -13.936 3.914 1.00 0.00 H new ATOM 0 HA PHE A 568 10.805 -16.041 3.765 1.00 0.00 H new ATOM 0 HB2 PHE A 568 10.847 -13.065 3.243 1.00 0.00 H new ATOM 0 HB3 PHE A 568 12.337 -13.984 3.155 1.00 0.00 H new ATOM 0 HD1 PHE A 568 8.817 -14.660 2.042 1.00 0.00 H new ATOM 0 HD2 PHE A 568 12.930 -14.396 0.961 1.00 0.00 H new ATOM 0 HE1 PHE A 568 8.259 -15.350 -0.249 1.00 0.00 H new ATOM 0 HE2 PHE A 568 12.374 -15.084 -1.331 1.00 0.00 H new ATOM 0 HZ PHE A 568 10.035 -15.561 -1.939 1.00 0.00 H new ATOM 489 N ARG A 569 11.032 -14.180 6.388 1.00 0.00 N ATOM 490 CA ARG A 569 11.732 -13.982 7.651 1.00 0.00 C ATOM 491 C ARG A 569 12.176 -15.318 8.242 1.00 0.00 C ATOM 492 O ARG A 569 13.370 -15.580 8.383 1.00 0.00 O ATOM 493 CB ARG A 569 10.834 -13.245 8.646 1.00 0.00 C ATOM 494 CG ARG A 569 11.489 -12.023 9.268 1.00 0.00 C ATOM 495 CD ARG A 569 11.798 -10.964 8.221 1.00 0.00 C ATOM 496 NE ARG A 569 12.525 -9.831 8.788 1.00 0.00 N ATOM 497 CZ ARG A 569 13.275 -9.004 8.067 1.00 0.00 C ATOM 498 NH1 ARG A 569 13.396 -9.184 6.759 1.00 0.00 N ATOM 499 NH2 ARG A 569 13.906 -7.996 8.655 1.00 0.00 N ATOM 0 H ARG A 569 10.117 -13.732 6.337 1.00 0.00 H new ATOM 0 HA ARG A 569 12.618 -13.378 7.456 1.00 0.00 H new ATOM 0 HB2 ARG A 569 9.919 -12.938 8.139 1.00 0.00 H new ATOM 0 HB3 ARG A 569 10.543 -13.934 9.439 1.00 0.00 H new ATOM 0 HG2 ARG A 569 10.831 -11.603 10.029 1.00 0.00 H new ATOM 0 HG3 ARG A 569 12.410 -12.319 9.771 1.00 0.00 H new ATOM 0 HD2 ARG A 569 12.387 -11.408 7.419 1.00 0.00 H new ATOM 0 HD3 ARG A 569 10.868 -10.612 7.776 1.00 0.00 H new ATOM 0 HE ARG A 569 12.453 -9.666 9.792 1.00 0.00 H new ATOM 0 HH11 ARG A 569 12.913 -9.959 6.304 1.00 0.00 H new ATOM 0 HH12 ARG A 569 13.972 -8.548 6.208 1.00 0.00 H new ATOM 0 HH21 ARG A 569 13.816 -7.855 9.661 1.00 0.00 H new ATOM 0 HH22 ARG A 569 14.481 -7.362 8.101 1.00 0.00 H new ATOM 513 N SER A 570 11.205 -16.158 8.588 1.00 0.00 N ATOM 514 CA SER A 570 11.495 -17.464 9.167 1.00 0.00 C ATOM 515 C SER A 570 10.314 -18.413 8.986 1.00 0.00 C ATOM 516 O SER A 570 10.164 -19.383 9.728 1.00 0.00 O ATOM 517 CB SER A 570 11.826 -17.323 10.654 1.00 0.00 C ATOM 518 OG SER A 570 13.220 -17.160 10.852 1.00 0.00 O ATOM 0 H SER A 570 10.211 -15.957 8.477 1.00 0.00 H new ATOM 0 HA SER A 570 12.357 -17.881 8.647 1.00 0.00 H new ATOM 0 HB2 SER A 570 11.294 -16.467 11.069 1.00 0.00 H new ATOM 0 HB3 SER A 570 11.480 -18.205 11.192 1.00 0.00 H new ATOM 0 HG SER A 570 13.594 -16.626 10.120 1.00 0.00 H new ATOM 524 N ARG A 571 9.478 -18.125 7.994 1.00 0.00 N ATOM 525 CA ARG A 571 8.309 -18.951 7.714 1.00 0.00 C ATOM 526 C ARG A 571 8.460 -19.671 6.378 1.00 0.00 C ATOM 527 O ARG A 571 7.496 -20.224 5.847 1.00 0.00 O ATOM 528 CB ARG A 571 7.044 -18.093 7.704 1.00 0.00 C ATOM 529 CG ARG A 571 7.092 -16.925 8.674 1.00 0.00 C ATOM 530 CD ARG A 571 5.727 -16.651 9.287 1.00 0.00 C ATOM 531 NE ARG A 571 5.777 -16.622 10.746 1.00 0.00 N ATOM 532 CZ ARG A 571 5.835 -17.713 11.501 1.00 0.00 C ATOM 533 NH1 ARG A 571 5.849 -18.913 10.937 1.00 0.00 N ATOM 534 NH2 ARG A 571 5.879 -17.605 12.823 1.00 0.00 N ATOM 0 H ARG A 571 9.588 -17.326 7.370 1.00 0.00 H new ATOM 0 HA ARG A 571 8.226 -19.699 8.502 1.00 0.00 H new ATOM 0 HB2 ARG A 571 6.883 -17.711 6.696 1.00 0.00 H new ATOM 0 HB3 ARG A 571 6.187 -18.721 7.947 1.00 0.00 H new ATOM 0 HG2 ARG A 571 7.811 -17.137 9.465 1.00 0.00 H new ATOM 0 HG3 ARG A 571 7.444 -16.034 8.154 1.00 0.00 H new ATOM 0 HD2 ARG A 571 5.349 -15.697 8.918 1.00 0.00 H new ATOM 0 HD3 ARG A 571 5.024 -17.419 8.964 1.00 0.00 H new ATOM 0 HE ARG A 571 5.767 -15.714 11.211 1.00 0.00 H new ATOM 0 HH11 ARG A 571 5.815 -19.000 9.921 1.00 0.00 H new ATOM 0 HH12 ARG A 571 5.894 -19.750 11.519 1.00 0.00 H new ATOM 0 HH21 ARG A 571 5.868 -16.683 13.260 1.00 0.00 H new ATOM 0 HH22 ARG A 571 5.924 -18.444 13.402 1.00 0.00 H new ATOM 548 N ARG A 572 9.675 -19.659 5.838 1.00 0.00 N ATOM 549 CA ARG A 572 9.951 -20.310 4.563 1.00 0.00 C ATOM 550 C ARG A 572 9.663 -21.806 4.641 1.00 0.00 C ATOM 551 O ARG A 572 9.620 -22.383 5.728 1.00 0.00 O ATOM 552 CB ARG A 572 11.406 -20.080 4.152 1.00 0.00 C ATOM 553 CG ARG A 572 12.399 -20.927 4.931 1.00 0.00 C ATOM 554 CD ARG A 572 12.698 -22.235 4.214 1.00 0.00 C ATOM 555 NE ARG A 572 14.125 -22.545 4.216 1.00 0.00 N ATOM 556 CZ ARG A 572 14.786 -22.959 5.292 1.00 0.00 C ATOM 557 NH1 ARG A 572 14.152 -23.111 6.445 1.00 0.00 N ATOM 558 NH2 ARG A 572 16.085 -23.222 5.213 1.00 0.00 N ATOM 0 H ARG A 572 10.483 -19.206 6.264 1.00 0.00 H new ATOM 0 HA ARG A 572 9.295 -19.871 3.811 1.00 0.00 H new ATOM 0 HB2 ARG A 572 11.513 -20.295 3.089 1.00 0.00 H new ATOM 0 HB3 ARG A 572 11.652 -19.027 4.290 1.00 0.00 H new ATOM 0 HG2 ARG A 572 13.324 -20.368 5.072 1.00 0.00 H new ATOM 0 HG3 ARG A 572 12.000 -21.138 5.923 1.00 0.00 H new ATOM 0 HD2 ARG A 572 12.150 -23.046 4.695 1.00 0.00 H new ATOM 0 HD3 ARG A 572 12.341 -22.175 3.186 1.00 0.00 H new ATOM 0 HE ARG A 572 14.643 -22.438 3.344 1.00 0.00 H new ATOM 0 HH11 ARG A 572 13.154 -22.910 6.509 1.00 0.00 H new ATOM 0 HH12 ARG A 572 14.662 -23.429 7.269 1.00 0.00 H new ATOM 0 HH21 ARG A 572 16.576 -23.106 4.326 1.00 0.00 H new ATOM 0 HH22 ARG A 572 16.592 -23.540 6.039 1.00 0.00 H new ATOM 572 N ALA A 573 9.468 -22.428 3.484 1.00 0.00 N ATOM 573 CA ALA A 573 9.186 -23.857 3.422 1.00 0.00 C ATOM 574 C ALA A 573 10.270 -24.597 2.645 1.00 0.00 C ATOM 575 O ALA A 573 10.455 -25.794 2.861 1.00 0.00 O ATOM 576 CB ALA A 573 7.823 -24.100 2.791 1.00 0.00 C ATOM 0 H ALA A 573 9.500 -21.965 2.576 1.00 0.00 H new ATOM 0 HA ALA A 573 9.176 -24.244 4.441 1.00 0.00 H new ATOM 0 HB1 ALA A 573 7.626 -25.171 2.751 1.00 0.00 H new ATOM 0 HB2 ALA A 573 7.053 -23.611 3.388 1.00 0.00 H new ATOM 0 HB3 ALA A 573 7.812 -23.691 1.781 1.00 0.00 H new TER 582 ALA A 573 ATOM 583 N SER B 536 -2.077 24.326 -2.347 1.00 0.00 N ATOM 584 CA SER B 536 -0.989 25.283 -2.509 1.00 0.00 C ATOM 585 C SER B 536 0.363 24.576 -2.484 1.00 0.00 C ATOM 586 O SER B 536 1.131 24.684 -1.527 1.00 0.00 O ATOM 587 CB SER B 536 -1.045 26.342 -1.407 1.00 0.00 C ATOM 588 OG SER B 536 -1.944 27.383 -1.746 1.00 0.00 O ATOM 0 HA SER B 536 -1.107 25.771 -3.477 1.00 0.00 H new ATOM 0 HB2 SER B 536 -1.355 25.880 -0.470 1.00 0.00 H new ATOM 0 HB3 SER B 536 -0.050 26.755 -1.244 1.00 0.00 H new ATOM 0 HG SER B 536 -1.963 28.046 -1.025 1.00 0.00 H new ATOM 594 N PRO B 537 0.665 23.837 -3.562 1.00 0.00 N ATOM 595 CA PRO B 537 1.924 23.099 -3.689 1.00 0.00 C ATOM 596 C PRO B 537 3.122 24.025 -3.869 1.00 0.00 C ATOM 597 O PRO B 537 2.980 25.219 -4.132 1.00 0.00 O ATOM 598 CB PRO B 537 1.712 22.249 -4.944 1.00 0.00 C ATOM 599 CG PRO B 537 0.697 22.995 -5.740 1.00 0.00 C ATOM 600 CD PRO B 537 -0.204 23.665 -4.740 1.00 0.00 C ATOM 0 HA PRO B 537 2.147 22.516 -2.796 1.00 0.00 H new ATOM 0 HB2 PRO B 537 2.641 22.127 -5.501 1.00 0.00 H new ATOM 0 HB3 PRO B 537 1.359 21.249 -4.690 1.00 0.00 H new ATOM 0 HG2 PRO B 537 1.173 23.729 -6.389 1.00 0.00 H new ATOM 0 HG3 PRO B 537 0.132 22.320 -6.383 1.00 0.00 H new ATOM 0 HD2 PRO B 537 -0.574 24.621 -5.110 1.00 0.00 H new ATOM 0 HD3 PRO B 537 -1.076 23.053 -4.511 1.00 0.00 H new ATOM 608 N PRO B 538 4.332 23.463 -3.725 1.00 0.00 N ATOM 609 CA PRO B 538 5.578 24.220 -3.868 1.00 0.00 C ATOM 610 C PRO B 538 5.838 24.642 -5.310 1.00 0.00 C ATOM 611 O PRO B 538 4.922 24.681 -6.130 1.00 0.00 O ATOM 612 CB PRO B 538 6.650 23.232 -3.398 1.00 0.00 C ATOM 613 CG PRO B 538 6.054 21.887 -3.634 1.00 0.00 C ATOM 614 CD PRO B 538 4.575 22.045 -3.411 1.00 0.00 C ATOM 0 HA PRO B 538 5.557 25.150 -3.299 1.00 0.00 H new ATOM 0 HB2 PRO B 538 7.577 23.358 -3.957 1.00 0.00 H new ATOM 0 HB3 PRO B 538 6.890 23.380 -2.345 1.00 0.00 H new ATOM 0 HG2 PRO B 538 6.261 21.540 -4.646 1.00 0.00 H new ATOM 0 HG3 PRO B 538 6.475 21.148 -2.952 1.00 0.00 H new ATOM 0 HD2 PRO B 538 3.998 21.385 -4.059 1.00 0.00 H new ATOM 0 HD3 PRO B 538 4.296 21.807 -2.385 1.00 0.00 H new ATOM 622 N VAL B 539 7.094 24.957 -5.613 1.00 0.00 N ATOM 623 CA VAL B 539 7.475 25.373 -6.957 1.00 0.00 C ATOM 624 C VAL B 539 6.964 24.389 -8.003 1.00 0.00 C ATOM 625 O VAL B 539 7.589 23.359 -8.259 1.00 0.00 O ATOM 626 CB VAL B 539 9.003 25.503 -7.093 1.00 0.00 C ATOM 627 CG1 VAL B 539 9.494 26.778 -6.423 1.00 0.00 C ATOM 628 CG2 VAL B 539 9.695 24.282 -6.505 1.00 0.00 C ATOM 0 H VAL B 539 7.865 24.932 -4.945 1.00 0.00 H new ATOM 0 HA VAL B 539 7.019 26.348 -7.127 1.00 0.00 H new ATOM 0 HB VAL B 539 9.252 25.560 -8.153 1.00 0.00 H new ATOM 0 HG11 VAL B 539 10.576 26.852 -6.530 1.00 0.00 H new ATOM 0 HG12 VAL B 539 9.023 27.641 -6.894 1.00 0.00 H new ATOM 0 HG13 VAL B 539 9.235 26.756 -5.365 1.00 0.00 H new ATOM 0 HG21 VAL B 539 10.775 24.390 -6.609 1.00 0.00 H new ATOM 0 HG22 VAL B 539 9.440 24.192 -5.449 1.00 0.00 H new ATOM 0 HG23 VAL B 539 9.367 23.388 -7.035 1.00 0.00 H new ATOM 638 N SER B 540 5.824 24.713 -8.606 1.00 0.00 N ATOM 639 CA SER B 540 5.227 23.854 -9.623 1.00 0.00 C ATOM 640 C SER B 540 5.516 22.385 -9.333 1.00 0.00 C ATOM 641 O SER B 540 6.445 21.802 -9.890 1.00 0.00 O ATOM 642 CB SER B 540 5.757 24.226 -11.009 1.00 0.00 C ATOM 643 OG SER B 540 7.170 24.324 -11.005 1.00 0.00 O ATOM 0 H SER B 540 5.296 25.563 -8.408 1.00 0.00 H new ATOM 0 HA SER B 540 4.148 24.004 -9.602 1.00 0.00 H new ATOM 0 HB2 SER B 540 5.443 23.476 -11.735 1.00 0.00 H new ATOM 0 HB3 SER B 540 5.324 25.175 -11.324 1.00 0.00 H new ATOM 0 HG SER B 540 7.548 23.578 -10.494 1.00 0.00 H new ATOM 649 N ARG B 541 4.712 21.793 -8.454 1.00 0.00 N ATOM 650 CA ARG B 541 4.881 20.392 -8.088 1.00 0.00 C ATOM 651 C ARG B 541 3.536 19.670 -8.067 1.00 0.00 C ATOM 652 O ARG B 541 3.200 18.936 -8.995 1.00 0.00 O ATOM 653 CB ARG B 541 5.555 20.279 -6.719 1.00 0.00 C ATOM 654 CG ARG B 541 7.071 20.376 -6.777 1.00 0.00 C ATOM 655 CD ARG B 541 7.673 19.224 -7.568 1.00 0.00 C ATOM 656 NE ARG B 541 9.128 19.181 -7.450 1.00 0.00 N ATOM 657 CZ ARG B 541 9.895 18.330 -8.122 1.00 0.00 C ATOM 658 NH1 ARG B 541 9.348 17.457 -8.956 1.00 0.00 N ATOM 659 NH2 ARG B 541 11.212 18.353 -7.961 1.00 0.00 N ATOM 0 H ARG B 541 3.938 22.262 -7.983 1.00 0.00 H new ATOM 0 HA ARG B 541 5.516 19.920 -8.838 1.00 0.00 H new ATOM 0 HB2 ARG B 541 5.173 21.067 -6.069 1.00 0.00 H new ATOM 0 HB3 ARG B 541 5.277 19.328 -6.264 1.00 0.00 H new ATOM 0 HG2 ARG B 541 7.359 21.323 -7.234 1.00 0.00 H new ATOM 0 HG3 ARG B 541 7.476 20.375 -5.765 1.00 0.00 H new ATOM 0 HD2 ARG B 541 7.253 18.283 -7.214 1.00 0.00 H new ATOM 0 HD3 ARG B 541 7.397 19.322 -8.618 1.00 0.00 H new ATOM 0 HE ARG B 541 9.580 19.841 -6.817 1.00 0.00 H new ATOM 0 HH11 ARG B 541 8.336 17.438 -9.083 1.00 0.00 H new ATOM 0 HH12 ARG B 541 9.939 16.804 -9.471 1.00 0.00 H new ATOM 0 HH21 ARG B 541 11.636 19.024 -7.321 1.00 0.00 H new ATOM 0 HH22 ARG B 541 11.800 17.699 -8.477 1.00 0.00 H new ATOM 673 N GLY B 542 2.773 19.884 -6.999 1.00 0.00 N ATOM 674 CA GLY B 542 1.475 19.246 -6.875 1.00 0.00 C ATOM 675 C GLY B 542 1.400 18.312 -5.684 1.00 0.00 C ATOM 676 O GLY B 542 0.310 17.943 -5.244 1.00 0.00 O ATOM 0 H GLY B 542 3.030 20.487 -6.218 1.00 0.00 H new ATOM 0 HA2 GLY B 542 0.705 20.012 -6.782 1.00 0.00 H new ATOM 0 HA3 GLY B 542 1.260 18.687 -7.786 1.00 0.00 H new ATOM 680 N LEU B 543 2.559 17.926 -5.162 1.00 0.00 N ATOM 681 CA LEU B 543 2.619 17.027 -4.015 1.00 0.00 C ATOM 682 C LEU B 543 2.661 17.814 -2.708 1.00 0.00 C ATOM 683 O LEU B 543 3.239 18.899 -2.641 1.00 0.00 O ATOM 684 CB LEU B 543 3.847 16.120 -4.116 1.00 0.00 C ATOM 685 CG LEU B 543 3.695 14.881 -4.998 1.00 0.00 C ATOM 686 CD1 LEU B 543 2.612 13.965 -4.450 1.00 0.00 C ATOM 687 CD2 LEU B 543 3.381 15.282 -6.432 1.00 0.00 C ATOM 0 H LEU B 543 3.469 18.221 -5.515 1.00 0.00 H new ATOM 0 HA LEU B 543 1.719 16.412 -4.020 1.00 0.00 H new ATOM 0 HB2 LEU B 543 4.680 16.711 -4.495 1.00 0.00 H new ATOM 0 HB3 LEU B 543 4.118 15.795 -3.111 1.00 0.00 H new ATOM 0 HG LEU B 543 4.640 14.337 -4.992 1.00 0.00 H new ATOM 0 HD11 LEU B 543 2.518 13.088 -5.091 1.00 0.00 H new ATOM 0 HD12 LEU B 543 2.878 13.650 -3.441 1.00 0.00 H new ATOM 0 HD13 LEU B 543 1.662 14.499 -4.425 1.00 0.00 H new ATOM 0 HD21 LEU B 543 3.276 14.387 -7.045 1.00 0.00 H new ATOM 0 HD22 LEU B 543 2.451 15.849 -6.456 1.00 0.00 H new ATOM 0 HD23 LEU B 543 4.191 15.897 -6.823 1.00 0.00 H new ATOM 699 N THR B 544 2.044 17.259 -1.669 1.00 0.00 N ATOM 700 CA THR B 544 2.010 17.907 -0.365 1.00 0.00 C ATOM 701 C THR B 544 1.980 16.878 0.760 1.00 0.00 C ATOM 702 O THR B 544 1.683 15.705 0.534 1.00 0.00 O ATOM 703 CB THR B 544 0.789 18.835 -0.229 1.00 0.00 C ATOM 704 OG1 THR B 544 -0.415 18.059 -0.196 1.00 0.00 O ATOM 705 CG2 THR B 544 0.729 19.823 -1.384 1.00 0.00 C ATOM 0 H THR B 544 1.561 16.361 -1.706 1.00 0.00 H new ATOM 0 HA THR B 544 2.919 18.503 -0.285 1.00 0.00 H new ATOM 0 HB THR B 544 0.887 19.394 0.702 1.00 0.00 H new ATOM 0 HG1 THR B 544 -1.187 18.656 -0.108 1.00 0.00 H new ATOM 0 HG21 THR B 544 -0.142 20.468 -1.266 1.00 0.00 H new ATOM 0 HG22 THR B 544 1.633 20.432 -1.390 1.00 0.00 H new ATOM 0 HG23 THR B 544 0.652 19.278 -2.325 1.00 0.00 H new ATOM 713 N GLY B 545 2.287 17.325 1.974 1.00 0.00 N ATOM 714 CA GLY B 545 2.288 16.430 3.116 1.00 0.00 C ATOM 715 C GLY B 545 0.911 15.873 3.417 1.00 0.00 C ATOM 716 O GLY B 545 0.774 14.911 4.172 1.00 0.00 O ATOM 0 H GLY B 545 2.535 18.291 2.187 1.00 0.00 H new ATOM 0 HA2 GLY B 545 2.977 15.606 2.928 1.00 0.00 H new ATOM 0 HA3 GLY B 545 2.660 16.963 3.991 1.00 0.00 H new ATOM 720 N GLY B 546 -0.114 16.479 2.824 1.00 0.00 N ATOM 721 CA GLY B 546 -1.474 16.024 3.047 1.00 0.00 C ATOM 722 C GLY B 546 -1.914 14.990 2.030 1.00 0.00 C ATOM 723 O GLY B 546 -3.107 14.830 1.775 1.00 0.00 O ATOM 0 H GLY B 546 -0.027 17.276 2.194 1.00 0.00 H new ATOM 0 HA2 GLY B 546 -1.552 15.600 4.048 1.00 0.00 H new ATOM 0 HA3 GLY B 546 -2.150 16.878 3.008 1.00 0.00 H new ATOM 727 N GLU B 547 -0.947 14.289 1.446 1.00 0.00 N ATOM 728 CA GLU B 547 -1.242 13.267 0.449 1.00 0.00 C ATOM 729 C GLU B 547 -0.570 11.945 0.810 1.00 0.00 C ATOM 730 O GLU B 547 -1.147 10.872 0.627 1.00 0.00 O ATOM 731 CB GLU B 547 -0.780 13.725 -0.936 1.00 0.00 C ATOM 732 CG GLU B 547 -1.071 15.189 -1.220 1.00 0.00 C ATOM 733 CD GLU B 547 -0.685 15.598 -2.629 1.00 0.00 C ATOM 734 OE1 GLU B 547 0.178 14.921 -3.227 1.00 0.00 O ATOM 735 OE2 GLU B 547 -1.245 16.593 -3.134 1.00 0.00 O ATOM 0 H GLU B 547 0.046 14.410 1.646 1.00 0.00 H new ATOM 0 HA GLU B 547 -2.321 13.114 0.432 1.00 0.00 H new ATOM 0 HB2 GLU B 547 0.292 13.552 -1.028 1.00 0.00 H new ATOM 0 HB3 GLU B 547 -1.268 13.112 -1.694 1.00 0.00 H new ATOM 0 HG2 GLU B 547 -2.133 15.381 -1.068 1.00 0.00 H new ATOM 0 HG3 GLU B 547 -0.530 15.809 -0.505 1.00 0.00 H new ATOM 742 N ILE B 548 0.654 12.030 1.321 1.00 0.00 N ATOM 743 CA ILE B 548 1.405 10.842 1.708 1.00 0.00 C ATOM 744 C ILE B 548 0.754 10.144 2.897 1.00 0.00 C ATOM 745 O ILE B 548 0.939 8.944 3.104 1.00 0.00 O ATOM 746 CB ILE B 548 2.862 11.189 2.064 1.00 0.00 C ATOM 747 CG1 ILE B 548 3.480 12.074 0.978 1.00 0.00 C ATOM 748 CG2 ILE B 548 3.679 9.919 2.247 1.00 0.00 C ATOM 749 CD1 ILE B 548 3.631 13.521 1.393 1.00 0.00 C ATOM 0 H ILE B 548 1.147 12.909 1.477 1.00 0.00 H new ATOM 0 HA ILE B 548 1.400 10.171 0.849 1.00 0.00 H new ATOM 0 HB ILE B 548 2.869 11.742 3.004 1.00 0.00 H new ATOM 0 HG12 ILE B 548 4.459 11.677 0.710 1.00 0.00 H new ATOM 0 HG13 ILE B 548 2.860 12.024 0.083 1.00 0.00 H new ATOM 0 HG21 ILE B 548 4.707 10.181 2.498 1.00 0.00 H new ATOM 0 HG22 ILE B 548 3.249 9.323 3.052 1.00 0.00 H new ATOM 0 HG23 ILE B 548 3.667 9.342 1.322 1.00 0.00 H new ATOM 0 HD11 ILE B 548 4.075 14.089 0.576 1.00 0.00 H new ATOM 0 HD12 ILE B 548 2.652 13.935 1.633 1.00 0.00 H new ATOM 0 HD13 ILE B 548 4.275 13.583 2.270 1.00 0.00 H new ATOM 761 N VAL B 549 -0.010 10.902 3.676 1.00 0.00 N ATOM 762 CA VAL B 549 -0.691 10.356 4.844 1.00 0.00 C ATOM 763 C VAL B 549 -1.642 9.232 4.450 1.00 0.00 C ATOM 764 O VAL B 549 -1.892 8.314 5.230 1.00 0.00 O ATOM 765 CB VAL B 549 -1.483 11.445 5.592 1.00 0.00 C ATOM 766 CG1 VAL B 549 -0.574 12.605 5.966 1.00 0.00 C ATOM 767 CG2 VAL B 549 -2.654 11.926 4.749 1.00 0.00 C ATOM 0 H VAL B 549 -0.173 11.897 3.520 1.00 0.00 H new ATOM 0 HA VAL B 549 0.081 9.960 5.504 1.00 0.00 H new ATOM 0 HB VAL B 549 -1.879 11.014 6.511 1.00 0.00 H new ATOM 0 HG11 VAL B 549 -1.151 13.364 6.494 1.00 0.00 H new ATOM 0 HG12 VAL B 549 0.228 12.246 6.611 1.00 0.00 H new ATOM 0 HG13 VAL B 549 -0.146 13.038 5.062 1.00 0.00 H new ATOM 0 HG21 VAL B 549 -3.202 12.695 5.293 1.00 0.00 H new ATOM 0 HG22 VAL B 549 -2.282 12.340 3.812 1.00 0.00 H new ATOM 0 HG23 VAL B 549 -3.318 11.088 4.537 1.00 0.00 H new ATOM 777 N ALA B 550 -2.169 9.310 3.232 1.00 0.00 N ATOM 778 CA ALA B 550 -3.092 8.298 2.733 1.00 0.00 C ATOM 779 C ALA B 550 -2.362 6.995 2.424 1.00 0.00 C ATOM 780 O ALA B 550 -2.937 5.911 2.519 1.00 0.00 O ATOM 781 CB ALA B 550 -3.814 8.807 1.494 1.00 0.00 C ATOM 0 H ALA B 550 -1.972 10.063 2.573 1.00 0.00 H new ATOM 0 HA ALA B 550 -3.828 8.097 3.512 1.00 0.00 H new ATOM 0 HB1 ALA B 550 -4.500 8.041 1.132 1.00 0.00 H new ATOM 0 HB2 ALA B 550 -4.375 9.708 1.744 1.00 0.00 H new ATOM 0 HB3 ALA B 550 -3.085 9.037 0.717 1.00 0.00 H new ATOM 787 N VAL B 551 -1.090 7.109 2.051 1.00 0.00 N ATOM 788 CA VAL B 551 -0.281 5.940 1.728 1.00 0.00 C ATOM 789 C VAL B 551 -0.065 5.064 2.957 1.00 0.00 C ATOM 790 O VAL B 551 -0.538 3.929 3.013 1.00 0.00 O ATOM 791 CB VAL B 551 1.089 6.347 1.154 1.00 0.00 C ATOM 792 CG1 VAL B 551 1.940 5.117 0.879 1.00 0.00 C ATOM 793 CG2 VAL B 551 0.912 7.176 -0.109 1.00 0.00 C ATOM 0 H VAL B 551 -0.599 7.999 1.965 1.00 0.00 H new ATOM 0 HA VAL B 551 -0.829 5.374 0.974 1.00 0.00 H new ATOM 0 HB VAL B 551 1.606 6.959 1.893 1.00 0.00 H new ATOM 0 HG11 VAL B 551 2.904 5.425 0.474 1.00 0.00 H new ATOM 0 HG12 VAL B 551 2.095 4.567 1.807 1.00 0.00 H new ATOM 0 HG13 VAL B 551 1.431 4.476 0.158 1.00 0.00 H new ATOM 0 HG21 VAL B 551 1.890 7.455 -0.501 1.00 0.00 H new ATOM 0 HG22 VAL B 551 0.375 6.591 -0.856 1.00 0.00 H new ATOM 0 HG23 VAL B 551 0.344 8.077 0.124 1.00 0.00 H new ATOM 803 N ILE B 552 0.651 5.600 3.939 1.00 0.00 N ATOM 804 CA ILE B 552 0.929 4.867 5.169 1.00 0.00 C ATOM 805 C ILE B 552 -0.361 4.396 5.831 1.00 0.00 C ATOM 806 O ILE B 552 -0.429 3.288 6.364 1.00 0.00 O ATOM 807 CB ILE B 552 1.721 5.728 6.171 1.00 0.00 C ATOM 808 CG1 ILE B 552 1.952 4.955 7.470 1.00 0.00 C ATOM 809 CG2 ILE B 552 0.986 7.031 6.447 1.00 0.00 C ATOM 810 CD1 ILE B 552 2.979 5.593 8.379 1.00 0.00 C ATOM 0 H ILE B 552 1.049 6.539 3.908 1.00 0.00 H new ATOM 0 HA ILE B 552 1.530 4.001 4.891 1.00 0.00 H new ATOM 0 HB ILE B 552 2.691 5.966 5.735 1.00 0.00 H new ATOM 0 HG12 ILE B 552 1.007 4.871 8.006 1.00 0.00 H new ATOM 0 HG13 ILE B 552 2.273 3.942 7.228 1.00 0.00 H new ATOM 0 HG21 ILE B 552 1.558 7.628 7.157 1.00 0.00 H new ATOM 0 HG22 ILE B 552 0.869 7.587 5.517 1.00 0.00 H new ATOM 0 HG23 ILE B 552 0.003 6.813 6.866 1.00 0.00 H new ATOM 0 HD11 ILE B 552 3.091 4.991 9.281 1.00 0.00 H new ATOM 0 HD12 ILE B 552 3.936 5.653 7.861 1.00 0.00 H new ATOM 0 HD13 ILE B 552 2.651 6.596 8.651 1.00 0.00 H new ATOM 822 N PHE B 553 -1.384 5.242 5.790 1.00 0.00 N ATOM 823 CA PHE B 553 -2.675 4.912 6.385 1.00 0.00 C ATOM 824 C PHE B 553 -3.195 3.580 5.850 1.00 0.00 C ATOM 825 O PHE B 553 -3.355 2.618 6.599 1.00 0.00 O ATOM 826 CB PHE B 553 -3.690 6.020 6.101 1.00 0.00 C ATOM 827 CG PHE B 553 -5.088 5.678 6.531 1.00 0.00 C ATOM 828 CD1 PHE B 553 -5.943 5.002 5.676 1.00 0.00 C ATOM 829 CD2 PHE B 553 -5.546 6.030 7.790 1.00 0.00 C ATOM 830 CE1 PHE B 553 -7.230 4.684 6.068 1.00 0.00 C ATOM 831 CE2 PHE B 553 -6.831 5.715 8.188 1.00 0.00 C ATOM 832 CZ PHE B 553 -7.675 5.043 7.325 1.00 0.00 C ATOM 0 H PHE B 553 -1.345 6.162 5.351 1.00 0.00 H new ATOM 0 HA PHE B 553 -2.538 4.823 7.463 1.00 0.00 H new ATOM 0 HB2 PHE B 553 -3.374 6.930 6.611 1.00 0.00 H new ATOM 0 HB3 PHE B 553 -3.690 6.237 5.033 1.00 0.00 H new ATOM 0 HD1 PHE B 553 -5.600 4.720 4.691 1.00 0.00 H new ATOM 0 HD2 PHE B 553 -4.891 6.557 8.468 1.00 0.00 H new ATOM 0 HE1 PHE B 553 -7.886 4.156 5.392 1.00 0.00 H new ATOM 0 HE2 PHE B 553 -7.175 5.994 9.173 1.00 0.00 H new ATOM 0 HZ PHE B 553 -8.681 4.799 7.633 1.00 0.00 H new ATOM 842 N GLY B 554 -3.458 3.535 4.548 1.00 0.00 N ATOM 843 CA GLY B 554 -3.958 2.319 3.934 1.00 0.00 C ATOM 844 C GLY B 554 -2.939 1.199 3.953 1.00 0.00 C ATOM 845 O GLY B 554 -3.289 0.028 3.798 1.00 0.00 O ATOM 0 H GLY B 554 -3.334 4.319 3.907 1.00 0.00 H new ATOM 0 HA2 GLY B 554 -4.858 1.996 4.456 1.00 0.00 H new ATOM 0 HA3 GLY B 554 -4.245 2.528 2.903 1.00 0.00 H new ATOM 849 N LEU B 555 -1.674 1.555 4.143 1.00 0.00 N ATOM 850 CA LEU B 555 -0.598 0.569 4.179 1.00 0.00 C ATOM 851 C LEU B 555 -0.682 -0.280 5.443 1.00 0.00 C ATOM 852 O LEU B 555 -0.789 -1.505 5.375 1.00 0.00 O ATOM 853 CB LEU B 555 0.761 1.267 4.109 1.00 0.00 C ATOM 854 CG LEU B 555 1.963 0.443 4.573 1.00 0.00 C ATOM 855 CD1 LEU B 555 2.152 -0.775 3.682 1.00 0.00 C ATOM 856 CD2 LEU B 555 3.223 1.297 4.586 1.00 0.00 C ATOM 0 H LEU B 555 -1.367 2.519 4.275 1.00 0.00 H new ATOM 0 HA LEU B 555 -0.708 -0.086 3.315 1.00 0.00 H new ATOM 0 HB2 LEU B 555 0.935 1.578 3.079 1.00 0.00 H new ATOM 0 HB3 LEU B 555 0.713 2.174 4.712 1.00 0.00 H new ATOM 0 HG LEU B 555 1.771 0.098 5.589 1.00 0.00 H new ATOM 0 HD11 LEU B 555 3.012 -1.349 4.028 1.00 0.00 H new ATOM 0 HD12 LEU B 555 1.259 -1.399 3.724 1.00 0.00 H new ATOM 0 HD13 LEU B 555 2.321 -0.452 2.655 1.00 0.00 H new ATOM 0 HD21 LEU B 555 4.068 0.694 4.919 1.00 0.00 H new ATOM 0 HD22 LEU B 555 3.418 1.672 3.582 1.00 0.00 H new ATOM 0 HD23 LEU B 555 3.086 2.137 5.267 1.00 0.00 H new ATOM 868 N LEU B 556 -0.634 0.379 6.596 1.00 0.00 N ATOM 869 CA LEU B 556 -0.707 -0.316 7.877 1.00 0.00 C ATOM 870 C LEU B 556 -2.094 -0.912 8.096 1.00 0.00 C ATOM 871 O LEU B 556 -2.233 -2.104 8.372 1.00 0.00 O ATOM 872 CB LEU B 556 -0.365 0.642 9.019 1.00 0.00 C ATOM 873 CG LEU B 556 1.124 0.868 9.284 1.00 0.00 C ATOM 874 CD1 LEU B 556 1.790 -0.427 9.724 1.00 0.00 C ATOM 875 CD2 LEU B 556 1.807 1.426 8.044 1.00 0.00 C ATOM 0 H LEU B 556 -0.545 1.392 6.670 1.00 0.00 H new ATOM 0 HA LEU B 556 0.019 -1.129 7.863 1.00 0.00 H new ATOM 0 HB2 LEU B 556 -0.826 1.607 8.807 1.00 0.00 H new ATOM 0 HB3 LEU B 556 -0.823 0.264 9.933 1.00 0.00 H new ATOM 0 HG LEU B 556 1.224 1.596 10.089 1.00 0.00 H new ATOM 0 HD11 LEU B 556 2.849 -0.247 9.908 1.00 0.00 H new ATOM 0 HD12 LEU B 556 1.319 -0.786 10.639 1.00 0.00 H new ATOM 0 HD13 LEU B 556 1.680 -1.177 8.941 1.00 0.00 H new ATOM 0 HD21 LEU B 556 2.866 1.581 8.250 1.00 0.00 H new ATOM 0 HD22 LEU B 556 1.697 0.721 7.220 1.00 0.00 H new ATOM 0 HD23 LEU B 556 1.348 2.376 7.772 1.00 0.00 H new ATOM 887 N LEU B 557 -3.118 -0.076 7.967 1.00 0.00 N ATOM 888 CA LEU B 557 -4.496 -0.520 8.148 1.00 0.00 C ATOM 889 C LEU B 557 -4.869 -1.573 7.110 1.00 0.00 C ATOM 890 O LEU B 557 -5.727 -2.421 7.353 1.00 0.00 O ATOM 891 CB LEU B 557 -5.453 0.670 8.052 1.00 0.00 C ATOM 892 CG LEU B 557 -5.584 1.530 9.310 1.00 0.00 C ATOM 893 CD1 LEU B 557 -4.252 2.174 9.657 1.00 0.00 C ATOM 894 CD2 LEU B 557 -6.659 2.590 9.121 1.00 0.00 C ATOM 0 H LEU B 557 -3.020 0.913 7.738 1.00 0.00 H new ATOM 0 HA LEU B 557 -4.581 -0.967 9.138 1.00 0.00 H new ATOM 0 HB2 LEU B 557 -5.125 1.309 7.232 1.00 0.00 H new ATOM 0 HB3 LEU B 557 -6.442 0.295 7.788 1.00 0.00 H new ATOM 0 HG LEU B 557 -5.879 0.886 10.139 1.00 0.00 H new ATOM 0 HD11 LEU B 557 -4.365 2.782 10.555 1.00 0.00 H new ATOM 0 HD12 LEU B 557 -3.508 1.398 9.836 1.00 0.00 H new ATOM 0 HD13 LEU B 557 -3.927 2.805 8.830 1.00 0.00 H new ATOM 0 HD21 LEU B 557 -6.739 3.193 10.026 1.00 0.00 H new ATOM 0 HD22 LEU B 557 -6.394 3.231 8.280 1.00 0.00 H new ATOM 0 HD23 LEU B 557 -7.615 2.107 8.922 1.00 0.00 H new ATOM 906 N GLY B 558 -4.217 -1.513 5.953 1.00 0.00 N ATOM 907 CA GLY B 558 -4.493 -2.469 4.896 1.00 0.00 C ATOM 908 C GLY B 558 -3.999 -3.862 5.232 1.00 0.00 C ATOM 909 O GLY B 558 -4.733 -4.839 5.089 1.00 0.00 O ATOM 0 H GLY B 558 -3.503 -0.820 5.729 1.00 0.00 H new ATOM 0 HA2 GLY B 558 -5.567 -2.502 4.711 1.00 0.00 H new ATOM 0 HA3 GLY B 558 -4.021 -2.132 3.973 1.00 0.00 H new ATOM 913 N ALA B 559 -2.750 -3.955 5.677 1.00 0.00 N ATOM 914 CA ALA B 559 -2.158 -5.239 6.032 1.00 0.00 C ATOM 915 C ALA B 559 -2.872 -5.859 7.228 1.00 0.00 C ATOM 916 O ALA B 559 -3.281 -7.018 7.185 1.00 0.00 O ATOM 917 CB ALA B 559 -0.676 -5.072 6.328 1.00 0.00 C ATOM 0 H ALA B 559 -2.128 -3.156 5.800 1.00 0.00 H new ATOM 0 HA ALA B 559 -2.274 -5.913 5.183 1.00 0.00 H new ATOM 0 HB1 ALA B 559 -0.246 -6.038 6.592 1.00 0.00 H new ATOM 0 HB2 ALA B 559 -0.171 -4.679 5.446 1.00 0.00 H new ATOM 0 HB3 ALA B 559 -0.547 -4.379 7.159 1.00 0.00 H new ATOM 923 N ALA B 560 -3.018 -5.079 8.295 1.00 0.00 N ATOM 924 CA ALA B 560 -3.683 -5.552 9.502 1.00 0.00 C ATOM 925 C ALA B 560 -5.102 -6.023 9.199 1.00 0.00 C ATOM 926 O ALA B 560 -5.508 -7.110 9.612 1.00 0.00 O ATOM 927 CB ALA B 560 -3.703 -4.457 10.557 1.00 0.00 C ATOM 0 H ALA B 560 -2.684 -4.117 8.347 1.00 0.00 H new ATOM 0 HA ALA B 560 -3.120 -6.402 9.887 1.00 0.00 H new ATOM 0 HB1 ALA B 560 -4.203 -4.824 11.453 1.00 0.00 H new ATOM 0 HB2 ALA B 560 -2.681 -4.170 10.803 1.00 0.00 H new ATOM 0 HB3 ALA B 560 -4.240 -3.590 10.172 1.00 0.00 H new ATOM 933 N LEU B 561 -5.851 -5.199 8.476 1.00 0.00 N ATOM 934 CA LEU B 561 -7.226 -5.531 8.117 1.00 0.00 C ATOM 935 C LEU B 561 -7.269 -6.736 7.184 1.00 0.00 C ATOM 936 O LEU B 561 -7.898 -7.751 7.490 1.00 0.00 O ATOM 937 CB LEU B 561 -7.904 -4.332 7.452 1.00 0.00 C ATOM 938 CG LEU B 561 -9.397 -4.485 7.155 1.00 0.00 C ATOM 939 CD1 LEU B 561 -10.147 -4.920 8.403 1.00 0.00 C ATOM 940 CD2 LEU B 561 -9.968 -3.183 6.613 1.00 0.00 C ATOM 0 H LEU B 561 -5.530 -4.296 8.126 1.00 0.00 H new ATOM 0 HA LEU B 561 -7.763 -5.783 9.031 1.00 0.00 H new ATOM 0 HB2 LEU B 561 -7.769 -3.461 8.094 1.00 0.00 H new ATOM 0 HB3 LEU B 561 -7.387 -4.121 6.516 1.00 0.00 H new ATOM 0 HG LEU B 561 -9.520 -5.257 6.395 1.00 0.00 H new ATOM 0 HD11 LEU B 561 -11.207 -5.024 8.173 1.00 0.00 H new ATOM 0 HD12 LEU B 561 -9.755 -5.877 8.748 1.00 0.00 H new ATOM 0 HD13 LEU B 561 -10.017 -4.172 9.185 1.00 0.00 H new ATOM 0 HD21 LEU B 561 -11.031 -3.310 6.407 1.00 0.00 H new ATOM 0 HD22 LEU B 561 -9.833 -2.392 7.350 1.00 0.00 H new ATOM 0 HD23 LEU B 561 -9.450 -2.914 5.693 1.00 0.00 H new ATOM 952 N LEU B 562 -6.596 -6.621 6.044 1.00 0.00 N ATOM 953 CA LEU B 562 -6.555 -7.703 5.067 1.00 0.00 C ATOM 954 C LEU B 562 -6.136 -9.014 5.723 1.00 0.00 C ATOM 955 O LEU B 562 -6.872 -10.002 5.688 1.00 0.00 O ATOM 956 CB LEU B 562 -5.589 -7.354 3.933 1.00 0.00 C ATOM 957 CG LEU B 562 -5.289 -8.478 2.938 1.00 0.00 C ATOM 958 CD1 LEU B 562 -6.569 -8.952 2.268 1.00 0.00 C ATOM 959 CD2 LEU B 562 -4.281 -8.013 1.898 1.00 0.00 C ATOM 0 H LEU B 562 -6.071 -5.789 5.774 1.00 0.00 H new ATOM 0 HA LEU B 562 -7.557 -7.829 4.657 1.00 0.00 H new ATOM 0 HB2 LEU B 562 -5.998 -6.507 3.382 1.00 0.00 H new ATOM 0 HB3 LEU B 562 -4.648 -7.024 4.373 1.00 0.00 H new ATOM 0 HG LEU B 562 -4.857 -9.317 3.484 1.00 0.00 H new ATOM 0 HD11 LEU B 562 -6.337 -9.751 1.564 1.00 0.00 H new ATOM 0 HD12 LEU B 562 -7.259 -9.324 3.025 1.00 0.00 H new ATOM 0 HD13 LEU B 562 -7.030 -8.121 1.734 1.00 0.00 H new ATOM 0 HD21 LEU B 562 -4.079 -8.824 1.199 1.00 0.00 H new ATOM 0 HD22 LEU B 562 -4.686 -7.159 1.356 1.00 0.00 H new ATOM 0 HD23 LEU B 562 -3.355 -7.722 2.394 1.00 0.00 H new ATOM 971 N LEU B 563 -4.950 -9.018 6.322 1.00 0.00 N ATOM 972 CA LEU B 563 -4.434 -10.208 6.989 1.00 0.00 C ATOM 973 C LEU B 563 -5.463 -10.777 7.961 1.00 0.00 C ATOM 974 O LEU B 563 -5.600 -11.992 8.095 1.00 0.00 O ATOM 975 CB LEU B 563 -3.139 -9.877 7.734 1.00 0.00 C ATOM 976 CG LEU B 563 -2.236 -11.065 8.068 1.00 0.00 C ATOM 977 CD1 LEU B 563 -1.564 -11.595 6.810 1.00 0.00 C ATOM 978 CD2 LEU B 563 -1.194 -10.668 9.104 1.00 0.00 C ATOM 0 H LEU B 563 -4.328 -8.211 6.359 1.00 0.00 H new ATOM 0 HA LEU B 563 -4.226 -10.960 6.228 1.00 0.00 H new ATOM 0 HB2 LEU B 563 -2.568 -9.170 7.133 1.00 0.00 H new ATOM 0 HB3 LEU B 563 -3.397 -9.370 8.664 1.00 0.00 H new ATOM 0 HG LEU B 563 -2.853 -11.859 8.488 1.00 0.00 H new ATOM 0 HD11 LEU B 563 -0.925 -12.440 7.067 1.00 0.00 H new ATOM 0 HD12 LEU B 563 -2.325 -11.918 6.100 1.00 0.00 H new ATOM 0 HD13 LEU B 563 -0.960 -10.807 6.361 1.00 0.00 H new ATOM 0 HD21 LEU B 563 -0.560 -11.526 9.330 1.00 0.00 H new ATOM 0 HD22 LEU B 563 -0.581 -9.857 8.711 1.00 0.00 H new ATOM 0 HD23 LEU B 563 -1.694 -10.337 10.014 1.00 0.00 H new ATOM 990 N GLY B 564 -6.184 -9.889 8.638 1.00 0.00 N ATOM 991 CA GLY B 564 -7.192 -10.321 9.588 1.00 0.00 C ATOM 992 C GLY B 564 -8.284 -11.149 8.939 1.00 0.00 C ATOM 993 O GLY B 564 -8.570 -12.264 9.377 1.00 0.00 O ATOM 0 H GLY B 564 -6.088 -8.878 8.545 1.00 0.00 H new ATOM 0 HA2 GLY B 564 -6.717 -10.905 10.376 1.00 0.00 H new ATOM 0 HA3 GLY B 564 -7.637 -9.447 10.063 1.00 0.00 H new ATOM 997 N ILE B 565 -8.895 -10.602 7.893 1.00 0.00 N ATOM 998 CA ILE B 565 -9.961 -11.298 7.183 1.00 0.00 C ATOM 999 C ILE B 565 -9.438 -12.558 6.503 1.00 0.00 C ATOM 1000 O ILE B 565 -10.123 -13.581 6.457 1.00 0.00 O ATOM 1001 CB ILE B 565 -10.617 -10.391 6.124 1.00 0.00 C ATOM 1002 CG1 ILE B 565 -11.311 -9.204 6.796 1.00 0.00 C ATOM 1003 CG2 ILE B 565 -11.607 -11.186 5.286 1.00 0.00 C ATOM 1004 CD1 ILE B 565 -12.383 -9.611 7.782 1.00 0.00 C ATOM 0 H ILE B 565 -8.670 -9.680 7.519 1.00 0.00 H new ATOM 0 HA ILE B 565 -10.708 -11.574 7.927 1.00 0.00 H new ATOM 0 HB ILE B 565 -9.839 -10.006 5.464 1.00 0.00 H new ATOM 0 HG12 ILE B 565 -10.564 -8.601 7.312 1.00 0.00 H new ATOM 0 HG13 ILE B 565 -11.756 -8.571 6.028 1.00 0.00 H new ATOM 0 HG21 ILE B 565 -12.062 -10.532 4.542 1.00 0.00 H new ATOM 0 HG22 ILE B 565 -11.086 -12.000 4.782 1.00 0.00 H new ATOM 0 HG23 ILE B 565 -12.383 -11.596 5.932 1.00 0.00 H new ATOM 0 HD11 ILE B 565 -12.832 -8.720 8.220 1.00 0.00 H new ATOM 0 HD12 ILE B 565 -13.151 -10.189 7.267 1.00 0.00 H new ATOM 0 HD13 ILE B 565 -11.940 -10.219 8.571 1.00 0.00 H new ATOM 1016 N LEU B 566 -8.221 -12.479 5.978 1.00 0.00 N ATOM 1017 CA LEU B 566 -7.603 -13.614 5.302 1.00 0.00 C ATOM 1018 C LEU B 566 -7.497 -14.813 6.238 1.00 0.00 C ATOM 1019 O LEU B 566 -7.683 -15.957 5.823 1.00 0.00 O ATOM 1020 CB LEU B 566 -6.216 -13.232 4.784 1.00 0.00 C ATOM 1021 CG LEU B 566 -6.184 -12.296 3.576 1.00 0.00 C ATOM 1022 CD1 LEU B 566 -4.749 -12.007 3.161 1.00 0.00 C ATOM 1023 CD2 LEU B 566 -6.967 -12.895 2.417 1.00 0.00 C ATOM 0 H LEU B 566 -7.642 -11.640 6.007 1.00 0.00 H new ATOM 0 HA LEU B 566 -8.235 -13.890 4.458 1.00 0.00 H new ATOM 0 HB2 LEU B 566 -5.664 -12.762 5.597 1.00 0.00 H new ATOM 0 HB3 LEU B 566 -5.683 -14.146 4.524 1.00 0.00 H new ATOM 0 HG LEU B 566 -6.654 -11.354 3.858 1.00 0.00 H new ATOM 0 HD11 LEU B 566 -4.747 -11.339 2.300 1.00 0.00 H new ATOM 0 HD12 LEU B 566 -4.219 -11.534 3.988 1.00 0.00 H new ATOM 0 HD13 LEU B 566 -4.251 -12.940 2.898 1.00 0.00 H new ATOM 0 HD21 LEU B 566 -6.934 -12.215 1.566 1.00 0.00 H new ATOM 0 HD22 LEU B 566 -6.526 -13.851 2.136 1.00 0.00 H new ATOM 0 HD23 LEU B 566 -8.003 -13.048 2.719 1.00 0.00 H new ATOM 1035 N VAL B 567 -7.197 -14.544 7.506 1.00 0.00 N ATOM 1036 CA VAL B 567 -7.069 -15.600 8.502 1.00 0.00 C ATOM 1037 C VAL B 567 -8.437 -16.056 8.998 1.00 0.00 C ATOM 1038 O VAL B 567 -8.709 -17.253 9.087 1.00 0.00 O ATOM 1039 CB VAL B 567 -6.227 -15.137 9.705 1.00 0.00 C ATOM 1040 CG1 VAL B 567 -6.139 -16.238 10.751 1.00 0.00 C ATOM 1041 CG2 VAL B 567 -4.840 -14.710 9.251 1.00 0.00 C ATOM 0 H VAL B 567 -7.038 -13.603 7.866 1.00 0.00 H new ATOM 0 HA VAL B 567 -6.565 -16.435 8.015 1.00 0.00 H new ATOM 0 HB VAL B 567 -6.717 -14.276 10.159 1.00 0.00 H new ATOM 0 HG11 VAL B 567 -5.540 -15.892 11.594 1.00 0.00 H new ATOM 0 HG12 VAL B 567 -7.141 -16.491 11.098 1.00 0.00 H new ATOM 0 HG13 VAL B 567 -5.673 -17.120 10.312 1.00 0.00 H new ATOM 0 HG21 VAL B 567 -4.258 -14.386 10.114 1.00 0.00 H new ATOM 0 HG22 VAL B 567 -4.339 -15.551 8.771 1.00 0.00 H new ATOM 0 HG23 VAL B 567 -4.927 -13.887 8.542 1.00 0.00 H new ATOM 1051 N PHE B 568 -9.294 -15.094 9.320 1.00 0.00 N ATOM 1052 CA PHE B 568 -10.635 -15.396 9.807 1.00 0.00 C ATOM 1053 C PHE B 568 -11.454 -16.114 8.738 1.00 0.00 C ATOM 1054 O PHE B 568 -12.467 -16.747 9.038 1.00 0.00 O ATOM 1055 CB PHE B 568 -11.348 -14.111 10.234 1.00 0.00 C ATOM 1056 CG PHE B 568 -10.965 -13.641 11.608 1.00 0.00 C ATOM 1057 CD1 PHE B 568 -9.635 -13.436 11.939 1.00 0.00 C ATOM 1058 CD2 PHE B 568 -11.935 -13.402 12.568 1.00 0.00 C ATOM 1059 CE1 PHE B 568 -9.281 -13.004 13.203 1.00 0.00 C ATOM 1060 CE2 PHE B 568 -11.587 -12.969 13.834 1.00 0.00 C ATOM 1061 CZ PHE B 568 -10.258 -12.770 14.151 1.00 0.00 C ATOM 0 H PHE B 568 -9.084 -14.098 9.253 1.00 0.00 H new ATOM 0 HA PHE B 568 -10.540 -16.055 10.670 1.00 0.00 H new ATOM 0 HB2 PHE B 568 -11.124 -13.324 9.514 1.00 0.00 H new ATOM 0 HB3 PHE B 568 -12.425 -14.275 10.202 1.00 0.00 H new ATOM 0 HD1 PHE B 568 -8.867 -13.616 11.201 1.00 0.00 H new ATOM 0 HD2 PHE B 568 -12.976 -13.556 12.324 1.00 0.00 H new ATOM 0 HE1 PHE B 568 -8.241 -12.849 13.450 1.00 0.00 H new ATOM 0 HE2 PHE B 568 -12.353 -12.787 14.573 1.00 0.00 H new ATOM 0 HZ PHE B 568 -9.983 -12.432 15.139 1.00 0.00 H new ATOM 1071 N ARG B 569 -11.007 -16.011 7.491 1.00 0.00 N ATOM 1072 CA ARG B 569 -11.699 -16.649 6.377 1.00 0.00 C ATOM 1073 C ARG B 569 -11.875 -18.143 6.630 1.00 0.00 C ATOM 1074 O ARG B 569 -12.998 -18.636 6.744 1.00 0.00 O ATOM 1075 CB ARG B 569 -10.925 -16.429 5.076 1.00 0.00 C ATOM 1076 CG ARG B 569 -11.762 -15.819 3.964 1.00 0.00 C ATOM 1077 CD ARG B 569 -11.933 -14.320 4.153 1.00 0.00 C ATOM 1078 NE ARG B 569 -12.693 -13.714 3.064 1.00 0.00 N ATOM 1079 CZ ARG B 569 -12.219 -13.560 1.833 1.00 0.00 C ATOM 1080 NH1 ARG B 569 -10.993 -13.966 1.535 1.00 0.00 N ATOM 1081 NH2 ARG B 569 -12.973 -12.999 0.895 1.00 0.00 N ATOM 0 H ARG B 569 -10.169 -15.492 7.226 1.00 0.00 H new ATOM 0 HA ARG B 569 -12.686 -16.195 6.287 1.00 0.00 H new ATOM 0 HB2 ARG B 569 -10.073 -15.779 5.276 1.00 0.00 H new ATOM 0 HB3 ARG B 569 -10.525 -17.384 4.736 1.00 0.00 H new ATOM 0 HG2 ARG B 569 -11.288 -16.014 3.002 1.00 0.00 H new ATOM 0 HG3 ARG B 569 -12.741 -16.298 3.940 1.00 0.00 H new ATOM 0 HD2 ARG B 569 -12.440 -14.130 5.099 1.00 0.00 H new ATOM 0 HD3 ARG B 569 -10.952 -13.849 4.217 1.00 0.00 H new ATOM 0 HE ARG B 569 -13.641 -13.391 3.259 1.00 0.00 H new ATOM 0 HH11 ARG B 569 -10.410 -14.398 2.252 1.00 0.00 H new ATOM 0 HH12 ARG B 569 -10.632 -13.846 0.589 1.00 0.00 H new ATOM 0 HH21 ARG B 569 -13.917 -12.686 1.120 1.00 0.00 H new ATOM 0 HH22 ARG B 569 -12.608 -12.881 -0.050 1.00 0.00 H new ATOM 1095 N SER B 570 -10.759 -18.860 6.717 1.00 0.00 N ATOM 1096 CA SER B 570 -10.790 -20.298 6.953 1.00 0.00 C ATOM 1097 C SER B 570 -9.462 -20.784 7.526 1.00 0.00 C ATOM 1098 O SER B 570 -9.114 -21.958 7.406 1.00 0.00 O ATOM 1099 CB SER B 570 -11.100 -21.042 5.653 1.00 0.00 C ATOM 1100 OG SER B 570 -12.493 -21.253 5.505 1.00 0.00 O ATOM 0 H SER B 570 -9.822 -18.468 6.627 1.00 0.00 H new ATOM 0 HA SER B 570 -11.576 -20.505 7.679 1.00 0.00 H new ATOM 0 HB2 SER B 570 -10.724 -20.470 4.805 1.00 0.00 H new ATOM 0 HB3 SER B 570 -10.581 -22.001 5.647 1.00 0.00 H new ATOM 0 HG SER B 570 -12.980 -20.474 5.846 1.00 0.00 H new ATOM 1106 N ARG B 571 -8.724 -19.870 8.149 1.00 0.00 N ATOM 1107 CA ARG B 571 -7.434 -20.203 8.740 1.00 0.00 C ATOM 1108 C ARG B 571 -7.523 -20.221 10.264 1.00 0.00 C ATOM 1109 O ARG B 571 -6.730 -20.884 10.934 1.00 0.00 O ATOM 1110 CB ARG B 571 -6.369 -19.202 8.291 1.00 0.00 C ATOM 1111 CG ARG B 571 -6.397 -18.911 6.800 1.00 0.00 C ATOM 1112 CD ARG B 571 -5.062 -19.232 6.146 1.00 0.00 C ATOM 1113 NE ARG B 571 -3.962 -18.484 6.749 1.00 0.00 N ATOM 1114 CZ ARG B 571 -2.681 -18.758 6.531 1.00 0.00 C ATOM 1115 NH1 ARG B 571 -2.340 -19.756 5.728 1.00 0.00 N ATOM 1116 NH2 ARG B 571 -1.737 -18.032 7.118 1.00 0.00 N ATOM 0 H ARG B 571 -8.998 -18.893 8.257 1.00 0.00 H new ATOM 0 HA ARG B 571 -7.152 -21.199 8.398 1.00 0.00 H new ATOM 0 HB2 ARG B 571 -6.506 -18.269 8.837 1.00 0.00 H new ATOM 0 HB3 ARG B 571 -5.385 -19.587 8.559 1.00 0.00 H new ATOM 0 HG2 ARG B 571 -7.185 -19.498 6.328 1.00 0.00 H new ATOM 0 HG3 ARG B 571 -6.640 -17.861 6.637 1.00 0.00 H new ATOM 0 HD2 ARG B 571 -4.864 -20.300 6.232 1.00 0.00 H new ATOM 0 HD3 ARG B 571 -5.116 -19.003 5.082 1.00 0.00 H new ATOM 0 HE ARG B 571 -4.190 -17.709 7.372 1.00 0.00 H new ATOM 0 HH11 ARG B 571 -3.062 -20.316 5.275 1.00 0.00 H new ATOM 0 HH12 ARG B 571 -1.355 -19.964 5.563 1.00 0.00 H new ATOM 0 HH21 ARG B 571 -1.996 -17.263 7.737 1.00 0.00 H new ATOM 0 HH22 ARG B 571 -0.753 -18.243 6.950 1.00 0.00 H new ATOM 1130 N ARG B 572 -8.490 -19.486 10.803 1.00 0.00 N ATOM 1131 CA ARG B 572 -8.680 -19.415 12.247 1.00 0.00 C ATOM 1132 C ARG B 572 -8.885 -20.807 12.838 1.00 0.00 C ATOM 1133 O ARG B 572 -9.445 -21.691 12.189 1.00 0.00 O ATOM 1134 CB ARG B 572 -9.879 -18.526 12.582 1.00 0.00 C ATOM 1135 CG ARG B 572 -11.221 -19.181 12.299 1.00 0.00 C ATOM 1136 CD ARG B 572 -11.792 -19.839 13.546 1.00 0.00 C ATOM 1137 NE ARG B 572 -12.796 -20.849 13.219 1.00 0.00 N ATOM 1138 CZ ARG B 572 -14.050 -20.559 12.891 1.00 0.00 C ATOM 1139 NH1 ARG B 572 -14.452 -19.296 12.845 1.00 0.00 N ATOM 1140 NH2 ARG B 572 -14.906 -21.534 12.608 1.00 0.00 N ATOM 0 H ARG B 572 -9.154 -18.932 10.262 1.00 0.00 H new ATOM 0 HA ARG B 572 -7.781 -18.982 12.685 1.00 0.00 H new ATOM 0 HB2 ARG B 572 -9.833 -18.251 13.636 1.00 0.00 H new ATOM 0 HB3 ARG B 572 -9.807 -17.602 12.008 1.00 0.00 H new ATOM 0 HG2 ARG B 572 -11.921 -18.433 11.927 1.00 0.00 H new ATOM 0 HG3 ARG B 572 -11.105 -19.927 11.513 1.00 0.00 H new ATOM 0 HD2 ARG B 572 -10.985 -20.301 14.115 1.00 0.00 H new ATOM 0 HD3 ARG B 572 -12.238 -19.078 14.186 1.00 0.00 H new ATOM 0 HE ARG B 572 -12.519 -21.830 13.244 1.00 0.00 H new ATOM 0 HH11 ARG B 572 -13.798 -18.544 13.062 1.00 0.00 H new ATOM 0 HH12 ARG B 572 -15.416 -19.076 12.593 1.00 0.00 H new ATOM 0 HH21 ARG B 572 -14.601 -22.507 12.642 1.00 0.00 H new ATOM 0 HH22 ARG B 572 -15.869 -21.310 12.356 1.00 0.00 H new ATOM 1154 N ALA B 573 -8.428 -20.994 14.071 1.00 0.00 N ATOM 1155 CA ALA B 573 -8.562 -22.277 14.750 1.00 0.00 C ATOM 1156 C ALA B 573 -10.020 -22.724 14.796 1.00 0.00 C ATOM 1157 O ALA B 573 -10.771 -22.328 15.689 1.00 0.00 O ATOM 1158 CB ALA B 573 -7.989 -22.194 16.156 1.00 0.00 C ATOM 0 H ALA B 573 -7.961 -20.273 14.621 1.00 0.00 H new ATOM 0 HA ALA B 573 -7.999 -23.019 14.184 1.00 0.00 H new ATOM 0 HB1 ALA B 573 -8.096 -23.160 16.650 1.00 0.00 H new ATOM 0 HB2 ALA B 573 -6.933 -21.929 16.103 1.00 0.00 H new ATOM 0 HB3 ALA B 573 -8.526 -21.434 16.724 1.00 0.00 H new TER 1164 ALA B 573