USER MOD reduce.3.24.130724 H: found=0, std=0, add=744, rem=0, adj=8 USER MOD reduce.3.24.130724 removed 744 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 Set 1.1: A 645 SER OG : rot 130:sc= -0.406 USER MOD Set 1.2: B 645 SER OG : rot 130:sc= -1.09 USER MOD Single : A 636 CYS SG : rot 180:sc= 0 USER MOD Single : A 638 THR OG1 : rot -39:sc= 0.13 USER MOD Single : A 639 ASN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 642 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 648 THR OG1 : rot 89:sc= 1.24 USER MOD Single : A 650 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 668 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 672 HIS : no HD1:sc= -0.504 K(o=-0.5,f=-1.4) USER MOD Single : A 676 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 636 CYS SG : rot 180:sc= 0 USER MOD Single : B 638 THR OG1 : rot -38:sc= 0.0268! USER MOD Single : B 639 ASN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : B 642 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 648 THR OG1 : rot 78:sc= 1.29 USER MOD Single : B 650 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 668 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 672 HIS : no HD1:sc= -0.449 K(o=-0.45,f=-1.4) USER MOD Single : B 676 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 634 -9.153 -24.960 20.287 1.00 0.00 N ATOM 2 CA GLU A 634 -9.089 -24.999 18.831 1.00 0.00 C ATOM 3 C GLU A 634 -8.404 -23.750 18.283 1.00 0.00 C ATOM 4 O GLU A 634 -7.593 -23.828 17.361 1.00 0.00 O ATOM 5 CB GLU A 634 -10.495 -25.124 18.240 1.00 0.00 C ATOM 6 CG GLU A 634 -10.510 -25.611 16.801 1.00 0.00 C ATOM 7 CD GLU A 634 -11.908 -25.922 16.304 1.00 0.00 C ATOM 8 OE1 GLU A 634 -12.382 -25.219 15.387 1.00 0.00 O ATOM 9 OE2 GLU A 634 -12.529 -26.868 16.832 1.00 0.00 O ATOM 0 HA GLU A 634 -8.502 -25.871 18.542 1.00 0.00 H new ATOM 0 HB2 GLU A 634 -11.078 -25.811 18.853 1.00 0.00 H new ATOM 0 HB3 GLU A 634 -10.989 -24.154 18.291 1.00 0.00 H new ATOM 0 HG2 GLU A 634 -10.061 -24.852 16.160 1.00 0.00 H new ATOM 0 HG3 GLU A 634 -9.892 -26.505 16.718 1.00 0.00 H new ATOM 16 N GLY A 635 -8.738 -22.599 18.857 1.00 0.00 N ATOM 17 CA GLY A 635 -8.148 -21.350 18.414 1.00 0.00 C ATOM 18 C GLY A 635 -8.624 -20.162 19.227 1.00 0.00 C ATOM 19 O GLY A 635 -9.541 -20.285 20.040 1.00 0.00 O ATOM 0 H GLY A 635 -9.407 -22.509 19.622 1.00 0.00 H new ATOM 0 HA2 GLY A 635 -7.062 -21.421 18.482 1.00 0.00 H new ATOM 0 HA3 GLY A 635 -8.392 -21.189 17.364 1.00 0.00 H new ATOM 23 N CYS A 636 -8.000 -19.010 19.009 1.00 0.00 N ATOM 24 CA CYS A 636 -8.364 -17.795 19.730 1.00 0.00 C ATOM 25 C CYS A 636 -8.392 -16.593 18.791 1.00 0.00 C ATOM 26 O CYS A 636 -7.810 -16.609 17.706 1.00 0.00 O ATOM 27 CB CYS A 636 -7.380 -17.542 20.873 1.00 0.00 C ATOM 28 SG CYS A 636 -7.857 -18.307 22.440 1.00 0.00 S ATOM 0 H CYS A 636 -7.240 -18.891 18.339 1.00 0.00 H new ATOM 0 HA CYS A 636 -9.363 -17.933 20.144 1.00 0.00 H new ATOM 0 HB2 CYS A 636 -6.398 -17.916 20.582 1.00 0.00 H new ATOM 0 HB3 CYS A 636 -7.281 -16.467 21.021 1.00 0.00 H new ATOM 0 HG CYS A 636 -6.962 -18.039 23.344 1.00 0.00 H new ATOM 34 N PRO A 637 -9.085 -15.527 19.215 1.00 0.00 N ATOM 35 CA PRO A 637 -9.207 -14.297 18.427 1.00 0.00 C ATOM 36 C PRO A 637 -7.891 -13.530 18.341 1.00 0.00 C ATOM 37 O PRO A 637 -6.871 -13.965 18.876 1.00 0.00 O ATOM 38 CB PRO A 637 -10.250 -13.484 19.197 1.00 0.00 C ATOM 39 CG PRO A 637 -10.159 -13.981 20.598 1.00 0.00 C ATOM 40 CD PRO A 637 -9.803 -15.439 20.498 1.00 0.00 C ATOM 0 HA PRO A 637 -9.485 -14.502 17.393 1.00 0.00 H new ATOM 0 HB2 PRO A 637 -10.039 -12.416 19.141 1.00 0.00 H new ATOM 0 HB3 PRO A 637 -11.249 -13.634 18.788 1.00 0.00 H new ATOM 0 HG2 PRO A 637 -9.402 -13.432 21.158 1.00 0.00 H new ATOM 0 HG3 PRO A 637 -11.105 -13.845 21.122 1.00 0.00 H new ATOM 0 HD2 PRO A 637 -9.177 -15.758 21.332 1.00 0.00 H new ATOM 0 HD3 PRO A 637 -10.691 -16.071 20.506 1.00 0.00 H new ATOM 48 N THR A 638 -7.921 -12.386 17.665 1.00 0.00 N ATOM 49 CA THR A 638 -6.731 -11.560 17.509 1.00 0.00 C ATOM 50 C THR A 638 -7.101 -10.127 17.141 1.00 0.00 C ATOM 51 O THR A 638 -8.172 -9.874 16.592 1.00 0.00 O ATOM 52 CB THR A 638 -5.790 -12.128 16.429 1.00 0.00 C ATOM 53 OG1 THR A 638 -5.796 -13.559 16.479 1.00 0.00 O ATOM 54 CG2 THR A 638 -4.371 -11.614 16.623 1.00 0.00 C ATOM 0 H THR A 638 -8.757 -12.011 17.217 1.00 0.00 H new ATOM 0 HA THR A 638 -6.215 -11.565 18.469 1.00 0.00 H new ATOM 0 HB THR A 638 -6.149 -11.797 15.454 1.00 0.00 H new ATOM 0 HG1 THR A 638 -5.816 -13.854 17.413 1.00 0.00 H new ATOM 0 HG21 THR A 638 -3.725 -12.028 15.849 1.00 0.00 H new ATOM 0 HG22 THR A 638 -4.366 -10.526 16.556 1.00 0.00 H new ATOM 0 HG23 THR A 638 -4.004 -11.919 17.603 1.00 0.00 H new ATOM 62 N ASN A 639 -6.206 -9.193 17.447 1.00 0.00 N ATOM 63 CA ASN A 639 -6.439 -7.785 17.148 1.00 0.00 C ATOM 64 C ASN A 639 -5.604 -7.337 15.952 1.00 0.00 C ATOM 65 O ASN A 639 -4.710 -8.053 15.503 1.00 0.00 O ATOM 66 CB ASN A 639 -6.108 -6.922 18.367 1.00 0.00 C ATOM 67 CG ASN A 639 -6.995 -7.236 19.556 1.00 0.00 C ATOM 68 OD1 ASN A 639 -6.855 -8.283 20.189 1.00 0.00 O ATOM 69 ND2 ASN A 639 -7.913 -6.328 19.865 1.00 0.00 N ATOM 0 H ASN A 639 -5.313 -9.386 17.902 1.00 0.00 H new ATOM 0 HA ASN A 639 -7.493 -7.662 16.899 1.00 0.00 H new ATOM 0 HB2 ASN A 639 -5.065 -7.075 18.645 1.00 0.00 H new ATOM 0 HB3 ASN A 639 -6.217 -5.870 18.104 1.00 0.00 H new ATOM 0 HD21 ASN A 639 -8.539 -6.484 20.655 1.00 0.00 H new ATOM 0 HD22 ASN A 639 -7.993 -5.475 19.312 1.00 0.00 H new ATOM 76 N GLY A 640 -5.904 -6.147 15.440 1.00 0.00 N ATOM 77 CA GLY A 640 -5.172 -5.624 14.301 1.00 0.00 C ATOM 78 C GLY A 640 -4.359 -4.393 14.651 1.00 0.00 C ATOM 79 O GLY A 640 -4.320 -3.954 15.800 1.00 0.00 O ATOM 0 H GLY A 640 -6.640 -5.536 15.793 1.00 0.00 H new ATOM 0 HA2 GLY A 640 -4.508 -6.397 13.914 1.00 0.00 H new ATOM 0 HA3 GLY A 640 -5.873 -5.378 13.504 1.00 0.00 H new ATOM 83 N PRO A 641 -3.688 -3.817 13.642 1.00 0.00 N ATOM 84 CA PRO A 641 -2.858 -2.622 13.824 1.00 0.00 C ATOM 85 C PRO A 641 -3.689 -1.377 14.113 1.00 0.00 C ATOM 86 O PRO A 641 -3.398 -0.624 15.042 1.00 0.00 O ATOM 87 CB PRO A 641 -2.136 -2.484 12.482 1.00 0.00 C ATOM 88 CG PRO A 641 -3.029 -3.160 11.500 1.00 0.00 C ATOM 89 CD PRO A 641 -3.688 -4.286 12.247 1.00 0.00 C ATOM 0 HA PRO A 641 -2.186 -2.719 14.677 1.00 0.00 H new ATOM 0 HB2 PRO A 641 -1.982 -1.437 12.221 1.00 0.00 H new ATOM 0 HB3 PRO A 641 -1.153 -2.953 12.511 1.00 0.00 H new ATOM 0 HG2 PRO A 641 -3.771 -2.466 11.105 1.00 0.00 H new ATOM 0 HG3 PRO A 641 -2.460 -3.536 10.650 1.00 0.00 H new ATOM 0 HD2 PRO A 641 -4.700 -4.470 11.885 1.00 0.00 H new ATOM 0 HD3 PRO A 641 -3.135 -5.219 12.137 1.00 0.00 H new ATOM 97 N LYS A 642 -4.727 -1.165 13.310 1.00 0.00 N ATOM 98 CA LYS A 642 -5.603 -0.012 13.479 1.00 0.00 C ATOM 99 C LYS A 642 -6.580 -0.235 14.629 1.00 0.00 C ATOM 100 O LYS A 642 -6.875 -1.374 14.992 1.00 0.00 O ATOM 101 CB LYS A 642 -6.374 0.263 12.186 1.00 0.00 C ATOM 102 CG LYS A 642 -6.895 1.686 12.079 1.00 0.00 C ATOM 103 CD LYS A 642 -5.768 2.675 11.832 1.00 0.00 C ATOM 104 CE LYS A 642 -5.264 2.600 10.399 1.00 0.00 C ATOM 105 NZ LYS A 642 -4.255 3.656 10.110 1.00 0.00 N ATOM 0 H LYS A 642 -4.982 -1.778 12.535 1.00 0.00 H new ATOM 0 HA LYS A 642 -4.983 0.853 13.715 1.00 0.00 H new ATOM 0 HB2 LYS A 642 -5.724 0.058 11.335 1.00 0.00 H new ATOM 0 HB3 LYS A 642 -7.214 -0.428 12.120 1.00 0.00 H new ATOM 0 HG2 LYS A 642 -7.620 1.749 11.268 1.00 0.00 H new ATOM 0 HG3 LYS A 642 -7.420 1.952 12.997 1.00 0.00 H new ATOM 0 HD2 LYS A 642 -6.117 3.686 12.044 1.00 0.00 H new ATOM 0 HD3 LYS A 642 -4.947 2.471 12.519 1.00 0.00 H new ATOM 0 HE2 LYS A 642 -4.824 1.619 10.220 1.00 0.00 H new ATOM 0 HE3 LYS A 642 -6.104 2.703 9.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 642 -3.936 3.571 9.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 642 -4.682 4.593 10.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 642 -3.441 3.542 10.748 1.00 0.00 H new ATOM 119 N ILE A 643 -7.079 0.858 15.196 1.00 0.00 N ATOM 120 CA ILE A 643 -8.025 0.781 16.302 1.00 0.00 C ATOM 121 C ILE A 643 -9.457 0.659 15.793 1.00 0.00 C ATOM 122 O ILE A 643 -9.890 1.390 14.903 1.00 0.00 O ATOM 123 CB ILE A 643 -7.921 2.014 17.219 1.00 0.00 C ATOM 124 CG1 ILE A 643 -6.489 2.173 17.735 1.00 0.00 C ATOM 125 CG2 ILE A 643 -8.898 1.895 18.379 1.00 0.00 C ATOM 126 CD1 ILE A 643 -5.617 3.029 16.843 1.00 0.00 C ATOM 0 H ILE A 643 -6.844 1.808 14.908 1.00 0.00 H new ATOM 0 HA ILE A 643 -7.769 -0.110 16.875 1.00 0.00 H new ATOM 0 HB ILE A 643 -8.180 2.901 16.641 1.00 0.00 H new ATOM 0 HG12 ILE A 643 -6.517 2.613 18.732 1.00 0.00 H new ATOM 0 HG13 ILE A 643 -6.036 1.187 17.834 1.00 0.00 H new ATOM 0 HG21 ILE A 643 -8.813 2.774 19.018 1.00 0.00 H new ATOM 0 HG22 ILE A 643 -9.915 1.825 17.993 1.00 0.00 H new ATOM 0 HG23 ILE A 643 -8.668 1.001 18.959 1.00 0.00 H new ATOM 0 HD11 ILE A 643 -4.617 3.098 17.270 1.00 0.00 H new ATOM 0 HD12 ILE A 643 -5.558 2.579 15.852 1.00 0.00 H new ATOM 0 HD13 ILE A 643 -6.047 4.027 16.763 1.00 0.00 H new ATOM 138 N PRO A 644 -10.212 -0.287 16.372 1.00 0.00 N ATOM 139 CA PRO A 644 -11.608 -0.526 15.995 1.00 0.00 C ATOM 140 C PRO A 644 -12.528 0.612 16.427 1.00 0.00 C ATOM 141 O PRO A 644 -12.065 1.661 16.874 1.00 0.00 O ATOM 142 CB PRO A 644 -11.963 -1.813 16.744 1.00 0.00 C ATOM 143 CG PRO A 644 -11.035 -1.841 17.909 1.00 0.00 C ATOM 144 CD PRO A 644 -9.761 -1.195 17.440 1.00 0.00 C ATOM 0 HA PRO A 644 -11.731 -0.598 14.914 1.00 0.00 H new ATOM 0 HB2 PRO A 644 -13.004 -1.809 17.067 1.00 0.00 H new ATOM 0 HB3 PRO A 644 -11.829 -2.690 16.110 1.00 0.00 H new ATOM 0 HG2 PRO A 644 -11.457 -1.301 18.757 1.00 0.00 H new ATOM 0 HG3 PRO A 644 -10.855 -2.864 18.240 1.00 0.00 H new ATOM 0 HD2 PRO A 644 -9.265 -0.653 18.245 1.00 0.00 H new ATOM 0 HD3 PRO A 644 -9.050 -1.932 17.067 1.00 0.00 H new ATOM 152 N SER A 645 -13.832 0.396 16.290 1.00 0.00 N ATOM 153 CA SER A 645 -14.817 1.405 16.663 1.00 0.00 C ATOM 154 C SER A 645 -15.149 1.317 18.149 1.00 0.00 C ATOM 155 O SER A 645 -15.418 2.329 18.797 1.00 0.00 O ATOM 156 CB SER A 645 -16.092 1.235 15.834 1.00 0.00 C ATOM 157 OG SER A 645 -16.511 2.472 15.284 1.00 0.00 O ATOM 0 H SER A 645 -14.231 -0.468 15.924 1.00 0.00 H new ATOM 0 HA SER A 645 -14.389 2.387 16.461 1.00 0.00 H new ATOM 0 HB2 SER A 645 -15.915 0.518 15.032 1.00 0.00 H new ATOM 0 HB3 SER A 645 -16.884 0.825 16.460 1.00 0.00 H new ATOM 0 HG SER A 645 -16.678 2.364 14.324 1.00 0.00 H new ATOM 163 N ILE A 646 -15.128 0.100 18.683 1.00 0.00 N ATOM 164 CA ILE A 646 -15.425 -0.121 20.092 1.00 0.00 C ATOM 165 C ILE A 646 -14.607 0.811 20.979 1.00 0.00 C ATOM 166 O ILE A 646 -15.058 1.223 22.048 1.00 0.00 O ATOM 167 CB ILE A 646 -15.146 -1.579 20.505 1.00 0.00 C ATOM 168 CG1 ILE A 646 -15.924 -2.543 19.607 1.00 0.00 C ATOM 169 CG2 ILE A 646 -15.511 -1.795 21.966 1.00 0.00 C ATOM 170 CD1 ILE A 646 -17.419 -2.312 19.624 1.00 0.00 C ATOM 0 H ILE A 646 -14.908 -0.748 18.160 1.00 0.00 H new ATOM 0 HA ILE A 646 -16.486 0.090 20.227 1.00 0.00 H new ATOM 0 HB ILE A 646 -14.081 -1.779 20.384 1.00 0.00 H new ATOM 0 HG12 ILE A 646 -15.561 -2.446 18.584 1.00 0.00 H new ATOM 0 HG13 ILE A 646 -15.719 -3.566 19.922 1.00 0.00 H new ATOM 0 HG21 ILE A 646 -15.308 -2.830 22.243 1.00 0.00 H new ATOM 0 HG22 ILE A 646 -14.917 -1.129 22.592 1.00 0.00 H new ATOM 0 HG23 ILE A 646 -16.570 -1.581 22.112 1.00 0.00 H new ATOM 0 HD11 ILE A 646 -17.906 -3.031 18.965 1.00 0.00 H new ATOM 0 HD12 ILE A 646 -17.795 -2.438 20.639 1.00 0.00 H new ATOM 0 HD13 ILE A 646 -17.635 -1.301 19.280 1.00 0.00 H new ATOM 182 N ALA A 647 -13.401 1.142 20.528 1.00 0.00 N ATOM 183 CA ALA A 647 -12.521 2.029 21.279 1.00 0.00 C ATOM 184 C ALA A 647 -13.243 3.313 21.674 1.00 0.00 C ATOM 185 O ALA A 647 -12.922 3.931 22.689 1.00 0.00 O ATOM 186 CB ALA A 647 -11.277 2.350 20.465 1.00 0.00 C ATOM 0 H ALA A 647 -13.011 0.809 19.646 1.00 0.00 H new ATOM 0 HA ALA A 647 -12.222 1.516 22.193 1.00 0.00 H new ATOM 0 HB1 ALA A 647 -10.629 3.013 21.038 1.00 0.00 H new ATOM 0 HB2 ALA A 647 -10.743 1.427 20.238 1.00 0.00 H new ATOM 0 HB3 ALA A 647 -11.567 2.840 19.535 1.00 0.00 H new ATOM 192 N THR A 648 -14.221 3.710 20.864 1.00 0.00 N ATOM 193 CA THR A 648 -14.987 4.921 21.128 1.00 0.00 C ATOM 194 C THR A 648 -15.478 4.957 22.571 1.00 0.00 C ATOM 195 O THR A 648 -15.617 6.027 23.163 1.00 0.00 O ATOM 196 CB THR A 648 -16.197 5.037 20.182 1.00 0.00 C ATOM 197 OG1 THR A 648 -15.762 4.971 18.820 1.00 0.00 O ATOM 198 CG2 THR A 648 -16.945 6.341 20.419 1.00 0.00 C ATOM 0 H THR A 648 -14.500 3.210 20.020 1.00 0.00 H new ATOM 0 HA THR A 648 -14.318 5.763 20.954 1.00 0.00 H new ATOM 0 HB THR A 648 -16.872 4.206 20.387 1.00 0.00 H new ATOM 0 HG1 THR A 648 -15.751 4.037 18.525 1.00 0.00 H new ATOM 0 HG21 THR A 648 -17.795 6.401 19.740 1.00 0.00 H new ATOM 0 HG22 THR A 648 -17.300 6.375 21.449 1.00 0.00 H new ATOM 0 HG23 THR A 648 -16.276 7.182 20.238 1.00 0.00 H new ATOM 206 N GLY A 649 -15.740 3.781 23.132 1.00 0.00 N ATOM 207 CA GLY A 649 -16.213 3.701 24.502 1.00 0.00 C ATOM 208 C GLY A 649 -15.234 4.303 25.489 1.00 0.00 C ATOM 209 O GLY A 649 -15.636 4.871 26.504 1.00 0.00 O ATOM 0 H GLY A 649 -15.633 2.882 22.662 1.00 0.00 H new ATOM 0 HA2 GLY A 649 -17.170 4.217 24.583 1.00 0.00 H new ATOM 0 HA3 GLY A 649 -16.390 2.657 24.762 1.00 0.00 H new ATOM 213 N MET A 650 -13.944 4.178 25.192 1.00 0.00 N ATOM 214 CA MET A 650 -12.905 4.715 26.063 1.00 0.00 C ATOM 215 C MET A 650 -12.962 6.238 26.103 1.00 0.00 C ATOM 216 O MET A 650 -12.868 6.845 27.170 1.00 0.00 O ATOM 217 CB MET A 650 -11.525 4.256 25.587 1.00 0.00 C ATOM 218 CG MET A 650 -11.007 3.028 26.318 1.00 0.00 C ATOM 219 SD MET A 650 -10.567 3.374 28.032 1.00 0.00 S ATOM 220 CE MET A 650 -11.637 2.226 28.895 1.00 0.00 C ATOM 0 H MET A 650 -13.594 3.710 24.356 1.00 0.00 H new ATOM 0 HA MET A 650 -13.079 4.337 27.071 1.00 0.00 H new ATOM 0 HB2 MET A 650 -11.571 4.041 24.519 1.00 0.00 H new ATOM 0 HB3 MET A 650 -10.815 5.073 25.717 1.00 0.00 H new ATOM 0 HG2 MET A 650 -11.767 2.247 26.293 1.00 0.00 H new ATOM 0 HG3 MET A 650 -10.134 2.640 25.794 1.00 0.00 H new ATOM 0 HE1 MET A 650 -11.481 2.321 29.970 1.00 0.00 H new ATOM 0 HE2 MET A 650 -12.677 2.450 28.658 1.00 0.00 H new ATOM 0 HE3 MET A 650 -11.405 1.208 28.583 1.00 0.00 H new ATOM 230 N VAL A 651 -13.116 6.851 24.933 1.00 0.00 N ATOM 231 CA VAL A 651 -13.186 8.304 24.835 1.00 0.00 C ATOM 232 C VAL A 651 -14.444 8.840 25.509 1.00 0.00 C ATOM 233 O VAL A 651 -14.372 9.698 26.388 1.00 0.00 O ATOM 234 CB VAL A 651 -13.167 8.769 23.366 1.00 0.00 C ATOM 235 CG1 VAL A 651 -13.161 10.288 23.287 1.00 0.00 C ATOM 236 CG2 VAL A 651 -11.965 8.184 22.639 1.00 0.00 C ATOM 0 H VAL A 651 -13.195 6.364 24.040 1.00 0.00 H new ATOM 0 HA VAL A 651 -12.307 8.698 25.345 1.00 0.00 H new ATOM 0 HB VAL A 651 -14.071 8.408 22.876 1.00 0.00 H new ATOM 0 HG11 VAL A 651 -13.148 10.598 22.242 1.00 0.00 H new ATOM 0 HG12 VAL A 651 -14.055 10.681 23.771 1.00 0.00 H new ATOM 0 HG13 VAL A 651 -12.276 10.675 23.792 1.00 0.00 H new ATOM 0 HG21 VAL A 651 -11.967 8.522 21.603 1.00 0.00 H new ATOM 0 HG22 VAL A 651 -11.048 8.515 23.127 1.00 0.00 H new ATOM 0 HG23 VAL A 651 -12.018 7.096 22.666 1.00 0.00 H new ATOM 246 N GLY A 652 -15.598 8.328 25.092 1.00 0.00 N ATOM 247 CA GLY A 652 -16.856 8.767 25.666 1.00 0.00 C ATOM 248 C GLY A 652 -16.911 8.561 27.167 1.00 0.00 C ATOM 249 O GLY A 652 -17.525 9.348 27.886 1.00 0.00 O ATOM 0 H GLY A 652 -15.684 7.616 24.366 1.00 0.00 H new ATOM 0 HA2 GLY A 652 -17.005 9.823 25.441 1.00 0.00 H new ATOM 0 HA3 GLY A 652 -17.676 8.222 25.197 1.00 0.00 H new ATOM 253 N ALA A 653 -16.269 7.498 27.641 1.00 0.00 N ATOM 254 CA ALA A 653 -16.247 7.191 29.065 1.00 0.00 C ATOM 255 C ALA A 653 -15.482 8.255 29.845 1.00 0.00 C ATOM 256 O ALA A 653 -15.967 8.769 30.854 1.00 0.00 O ATOM 257 CB ALA A 653 -15.634 5.818 29.300 1.00 0.00 C ATOM 0 H ALA A 653 -15.757 6.835 27.059 1.00 0.00 H new ATOM 0 HA ALA A 653 -17.276 7.184 29.425 1.00 0.00 H new ATOM 0 HB1 ALA A 653 -15.624 5.602 30.368 1.00 0.00 H new ATOM 0 HB2 ALA A 653 -16.225 5.062 28.782 1.00 0.00 H new ATOM 0 HB3 ALA A 653 -14.613 5.805 28.918 1.00 0.00 H new ATOM 263 N LEU A 654 -14.284 8.580 29.372 1.00 0.00 N ATOM 264 CA LEU A 654 -13.450 9.583 30.026 1.00 0.00 C ATOM 265 C LEU A 654 -14.166 10.929 30.089 1.00 0.00 C ATOM 266 O LEU A 654 -14.219 11.567 31.141 1.00 0.00 O ATOM 267 CB LEU A 654 -12.122 9.734 29.282 1.00 0.00 C ATOM 268 CG LEU A 654 -11.162 8.547 29.376 1.00 0.00 C ATOM 269 CD1 LEU A 654 -9.869 8.847 28.634 1.00 0.00 C ATOM 270 CD2 LEU A 654 -10.878 8.205 30.831 1.00 0.00 C ATOM 0 H LEU A 654 -13.868 8.164 28.539 1.00 0.00 H new ATOM 0 HA LEU A 654 -13.253 9.248 31.045 1.00 0.00 H new ATOM 0 HB2 LEU A 654 -12.337 9.919 28.230 1.00 0.00 H new ATOM 0 HB3 LEU A 654 -11.613 10.619 29.664 1.00 0.00 H new ATOM 0 HG LEU A 654 -11.634 7.684 28.907 1.00 0.00 H new ATOM 0 HD11 LEU A 654 -9.198 7.991 28.712 1.00 0.00 H new ATOM 0 HD12 LEU A 654 -10.089 9.042 27.584 1.00 0.00 H new ATOM 0 HD13 LEU A 654 -9.392 9.723 29.074 1.00 0.00 H new ATOM 0 HD21 LEU A 654 -10.193 7.358 30.879 1.00 0.00 H new ATOM 0 HD22 LEU A 654 -10.427 9.065 31.325 1.00 0.00 H new ATOM 0 HD23 LEU A 654 -11.810 7.946 31.333 1.00 0.00 H new ATOM 282 N LEU A 655 -14.717 11.353 28.957 1.00 0.00 N ATOM 283 CA LEU A 655 -15.433 12.623 28.884 1.00 0.00 C ATOM 284 C LEU A 655 -16.522 12.696 29.949 1.00 0.00 C ATOM 285 O LEU A 655 -16.531 13.603 30.782 1.00 0.00 O ATOM 286 CB LEU A 655 -16.048 12.804 27.496 1.00 0.00 C ATOM 287 CG LEU A 655 -15.177 13.520 26.463 1.00 0.00 C ATOM 288 CD1 LEU A 655 -14.359 12.516 25.667 1.00 0.00 C ATOM 289 CD2 LEU A 655 -16.036 14.367 25.536 1.00 0.00 C ATOM 0 H LEU A 655 -14.682 10.837 28.078 1.00 0.00 H new ATOM 0 HA LEU A 655 -14.719 13.426 29.066 1.00 0.00 H new ATOM 0 HB2 LEU A 655 -16.306 11.820 27.104 1.00 0.00 H new ATOM 0 HB3 LEU A 655 -16.980 13.359 27.603 1.00 0.00 H new ATOM 0 HG LEU A 655 -14.489 14.180 26.991 1.00 0.00 H new ATOM 0 HD11 LEU A 655 -13.745 13.044 24.937 1.00 0.00 H new ATOM 0 HD12 LEU A 655 -13.715 11.954 26.343 1.00 0.00 H new ATOM 0 HD13 LEU A 655 -15.029 11.830 25.149 1.00 0.00 H new ATOM 0 HD21 LEU A 655 -15.399 14.869 24.808 1.00 0.00 H new ATOM 0 HD22 LEU A 655 -16.749 13.728 25.015 1.00 0.00 H new ATOM 0 HD23 LEU A 655 -16.576 15.112 26.120 1.00 0.00 H new ATOM 301 N LEU A 656 -17.438 11.734 29.918 1.00 0.00 N ATOM 302 CA LEU A 656 -18.532 11.688 30.883 1.00 0.00 C ATOM 303 C LEU A 656 -17.997 11.586 32.308 1.00 0.00 C ATOM 304 O LEU A 656 -18.504 12.239 33.221 1.00 0.00 O ATOM 305 CB LEU A 656 -19.451 10.502 30.584 1.00 0.00 C ATOM 306 CG LEU A 656 -20.621 10.781 29.640 1.00 0.00 C ATOM 307 CD1 LEU A 656 -20.407 10.085 28.305 1.00 0.00 C ATOM 308 CD2 LEU A 656 -21.933 10.337 30.271 1.00 0.00 C ATOM 0 H LEU A 656 -17.445 10.976 29.236 1.00 0.00 H new ATOM 0 HA LEU A 656 -19.102 12.613 30.795 1.00 0.00 H new ATOM 0 HB2 LEU A 656 -18.849 9.700 30.157 1.00 0.00 H new ATOM 0 HB3 LEU A 656 -19.852 10.132 31.528 1.00 0.00 H new ATOM 0 HG LEU A 656 -20.672 11.855 29.462 1.00 0.00 H new ATOM 0 HD11 LEU A 656 -21.250 10.295 27.646 1.00 0.00 H new ATOM 0 HD12 LEU A 656 -19.488 10.451 27.847 1.00 0.00 H new ATOM 0 HD13 LEU A 656 -20.330 9.009 28.464 1.00 0.00 H new ATOM 0 HD21 LEU A 656 -22.755 10.543 29.585 1.00 0.00 H new ATOM 0 HD22 LEU A 656 -21.893 9.268 30.479 1.00 0.00 H new ATOM 0 HD23 LEU A 656 -22.092 10.882 31.202 1.00 0.00 H new ATOM 320 N LEU A 657 -16.970 10.764 32.491 1.00 0.00 N ATOM 321 CA LEU A 657 -16.364 10.577 33.805 1.00 0.00 C ATOM 322 C LEU A 657 -16.052 11.921 34.456 1.00 0.00 C ATOM 323 O LEU A 657 -16.388 12.152 35.618 1.00 0.00 O ATOM 324 CB LEU A 657 -15.085 9.747 33.685 1.00 0.00 C ATOM 325 CG LEU A 657 -15.256 8.231 33.800 1.00 0.00 C ATOM 326 CD1 LEU A 657 -13.923 7.527 33.599 1.00 0.00 C ATOM 327 CD2 LEU A 657 -15.857 7.863 35.149 1.00 0.00 C ATOM 0 H LEU A 657 -16.539 10.216 31.746 1.00 0.00 H new ATOM 0 HA LEU A 657 -17.077 10.045 34.435 1.00 0.00 H new ATOM 0 HB2 LEU A 657 -14.621 9.968 32.724 1.00 0.00 H new ATOM 0 HB3 LEU A 657 -14.389 10.074 34.458 1.00 0.00 H new ATOM 0 HG LEU A 657 -15.940 7.901 33.018 1.00 0.00 H new ATOM 0 HD11 LEU A 657 -14.064 6.450 33.684 1.00 0.00 H new ATOM 0 HD12 LEU A 657 -13.532 7.765 32.610 1.00 0.00 H new ATOM 0 HD13 LEU A 657 -13.217 7.862 34.359 1.00 0.00 H new ATOM 0 HD21 LEU A 657 -15.972 6.781 35.213 1.00 0.00 H new ATOM 0 HD22 LEU A 657 -15.198 8.206 35.947 1.00 0.00 H new ATOM 0 HD23 LEU A 657 -16.832 8.338 35.255 1.00 0.00 H new ATOM 339 N LEU A 658 -15.410 12.804 33.699 1.00 0.00 N ATOM 340 CA LEU A 658 -15.055 14.127 34.202 1.00 0.00 C ATOM 341 C LEU A 658 -16.302 14.967 34.455 1.00 0.00 C ATOM 342 O LEU A 658 -16.381 15.700 35.441 1.00 0.00 O ATOM 343 CB LEU A 658 -14.137 14.842 33.209 1.00 0.00 C ATOM 344 CG LEU A 658 -12.648 14.511 33.312 1.00 0.00 C ATOM 345 CD1 LEU A 658 -11.956 14.743 31.978 1.00 0.00 C ATOM 346 CD2 LEU A 658 -11.992 15.340 34.407 1.00 0.00 C ATOM 0 H LEU A 658 -15.125 12.628 32.736 1.00 0.00 H new ATOM 0 HA LEU A 658 -14.528 13.999 35.148 1.00 0.00 H new ATOM 0 HB2 LEU A 658 -14.472 14.605 32.199 1.00 0.00 H new ATOM 0 HB3 LEU A 658 -14.260 15.917 33.341 1.00 0.00 H new ATOM 0 HG LEU A 658 -12.547 13.457 33.572 1.00 0.00 H new ATOM 0 HD11 LEU A 658 -10.897 14.502 32.071 1.00 0.00 H new ATOM 0 HD12 LEU A 658 -12.408 14.106 31.218 1.00 0.00 H new ATOM 0 HD13 LEU A 658 -12.066 15.788 31.688 1.00 0.00 H new ATOM 0 HD21 LEU A 658 -10.932 15.091 34.466 1.00 0.00 H new ATOM 0 HD22 LEU A 658 -12.104 16.400 34.177 1.00 0.00 H new ATOM 0 HD23 LEU A 658 -12.469 15.123 35.363 1.00 0.00 H new ATOM 358 N VAL A 659 -17.277 14.854 33.558 1.00 0.00 N ATOM 359 CA VAL A 659 -18.523 15.600 33.685 1.00 0.00 C ATOM 360 C VAL A 659 -19.262 15.222 34.964 1.00 0.00 C ATOM 361 O VAL A 659 -19.757 16.087 35.687 1.00 0.00 O ATOM 362 CB VAL A 659 -19.449 15.356 32.479 1.00 0.00 C ATOM 363 CG1 VAL A 659 -20.631 16.313 32.510 1.00 0.00 C ATOM 364 CG2 VAL A 659 -18.675 15.494 31.177 1.00 0.00 C ATOM 0 H VAL A 659 -17.228 14.253 32.736 1.00 0.00 H new ATOM 0 HA VAL A 659 -18.257 16.656 33.721 1.00 0.00 H new ATOM 0 HB VAL A 659 -19.835 14.338 32.540 1.00 0.00 H new ATOM 0 HG11 VAL A 659 -21.274 16.125 31.650 1.00 0.00 H new ATOM 0 HG12 VAL A 659 -21.199 16.160 33.428 1.00 0.00 H new ATOM 0 HG13 VAL A 659 -20.268 17.340 32.475 1.00 0.00 H new ATOM 0 HG21 VAL A 659 -19.345 15.318 30.335 1.00 0.00 H new ATOM 0 HG22 VAL A 659 -18.259 16.499 31.106 1.00 0.00 H new ATOM 0 HG23 VAL A 659 -17.866 14.764 31.155 1.00 0.00 H new ATOM 374 N VAL A 660 -19.333 13.923 35.238 1.00 0.00 N ATOM 375 CA VAL A 660 -20.010 13.429 36.431 1.00 0.00 C ATOM 376 C VAL A 660 -19.313 13.912 37.698 1.00 0.00 C ATOM 377 O VAL A 660 -19.964 14.300 38.668 1.00 0.00 O ATOM 378 CB VAL A 660 -20.071 11.890 36.446 1.00 0.00 C ATOM 379 CG1 VAL A 660 -20.782 11.396 37.696 1.00 0.00 C ATOM 380 CG2 VAL A 660 -20.758 11.373 35.191 1.00 0.00 C ATOM 0 H VAL A 660 -18.930 13.194 34.650 1.00 0.00 H new ATOM 0 HA VAL A 660 -21.025 13.825 36.405 1.00 0.00 H new ATOM 0 HB VAL A 660 -19.052 11.503 36.461 1.00 0.00 H new ATOM 0 HG11 VAL A 660 -20.815 10.307 37.689 1.00 0.00 H new ATOM 0 HG12 VAL A 660 -20.243 11.737 38.580 1.00 0.00 H new ATOM 0 HG13 VAL A 660 -21.798 11.790 37.716 1.00 0.00 H new ATOM 0 HG21 VAL A 660 -20.793 10.284 35.218 1.00 0.00 H new ATOM 0 HG22 VAL A 660 -21.773 11.767 35.143 1.00 0.00 H new ATOM 0 HG23 VAL A 660 -20.201 11.697 34.312 1.00 0.00 H new ATOM 390 N ALA A 661 -17.984 13.885 37.683 1.00 0.00 N ATOM 391 CA ALA A 661 -17.198 14.321 38.830 1.00 0.00 C ATOM 392 C ALA A 661 -17.493 15.777 39.176 1.00 0.00 C ATOM 393 O ALA A 661 -17.603 16.138 40.348 1.00 0.00 O ATOM 394 CB ALA A 661 -15.714 14.133 38.555 1.00 0.00 C ATOM 0 H ALA A 661 -17.430 13.566 36.889 1.00 0.00 H new ATOM 0 HA ALA A 661 -17.479 13.707 39.686 1.00 0.00 H new ATOM 0 HB1 ALA A 661 -15.139 14.463 39.420 1.00 0.00 H new ATOM 0 HB2 ALA A 661 -15.510 13.079 38.364 1.00 0.00 H new ATOM 0 HB3 ALA A 661 -15.428 14.722 37.683 1.00 0.00 H new ATOM 400 N LEU A 662 -17.621 16.610 38.148 1.00 0.00 N ATOM 401 CA LEU A 662 -17.903 18.028 38.344 1.00 0.00 C ATOM 402 C LEU A 662 -19.299 18.230 38.926 1.00 0.00 C ATOM 403 O LEU A 662 -19.506 19.086 39.785 1.00 0.00 O ATOM 404 CB LEU A 662 -17.777 18.780 37.018 1.00 0.00 C ATOM 405 CG LEU A 662 -16.400 19.367 36.707 1.00 0.00 C ATOM 406 CD1 LEU A 662 -15.356 18.264 36.627 1.00 0.00 C ATOM 407 CD2 LEU A 662 -16.439 20.162 35.411 1.00 0.00 C ATOM 0 H LEU A 662 -17.534 16.328 37.172 1.00 0.00 H new ATOM 0 HA LEU A 662 -17.174 18.425 39.051 1.00 0.00 H new ATOM 0 HB2 LEU A 662 -18.051 18.101 36.211 1.00 0.00 H new ATOM 0 HB3 LEU A 662 -18.505 19.591 37.013 1.00 0.00 H new ATOM 0 HG LEU A 662 -16.123 20.043 37.516 1.00 0.00 H new ATOM 0 HD11 LEU A 662 -14.382 18.700 36.405 1.00 0.00 H new ATOM 0 HD12 LEU A 662 -15.309 17.738 37.580 1.00 0.00 H new ATOM 0 HD13 LEU A 662 -15.628 17.562 35.838 1.00 0.00 H new ATOM 0 HD21 LEU A 662 -15.450 20.572 35.206 1.00 0.00 H new ATOM 0 HD22 LEU A 662 -16.738 19.508 34.592 1.00 0.00 H new ATOM 0 HD23 LEU A 662 -17.157 20.976 35.505 1.00 0.00 H new ATOM 419 N GLY A 663 -20.253 17.434 38.452 1.00 0.00 N ATOM 420 CA GLY A 663 -21.616 17.541 38.938 1.00 0.00 C ATOM 421 C GLY A 663 -21.735 17.198 40.410 1.00 0.00 C ATOM 422 O GLY A 663 -22.343 17.942 41.180 1.00 0.00 O ATOM 0 H GLY A 663 -20.106 16.718 37.741 1.00 0.00 H new ATOM 0 HA2 GLY A 663 -21.978 18.556 38.774 1.00 0.00 H new ATOM 0 HA3 GLY A 663 -22.258 16.876 38.360 1.00 0.00 H new ATOM 426 N ILE A 664 -21.155 16.069 40.802 1.00 0.00 N ATOM 427 CA ILE A 664 -21.200 15.630 42.191 1.00 0.00 C ATOM 428 C ILE A 664 -20.562 16.662 43.115 1.00 0.00 C ATOM 429 O ILE A 664 -21.191 17.139 44.058 1.00 0.00 O ATOM 430 CB ILE A 664 -20.485 14.278 42.378 1.00 0.00 C ATOM 431 CG1 ILE A 664 -21.025 13.249 41.383 1.00 0.00 C ATOM 432 CG2 ILE A 664 -20.654 13.782 43.806 1.00 0.00 C ATOM 433 CD1 ILE A 664 -19.970 12.295 40.868 1.00 0.00 C ATOM 0 H ILE A 664 -20.648 15.442 40.177 1.00 0.00 H new ATOM 0 HA ILE A 664 -22.252 15.514 42.451 1.00 0.00 H new ATOM 0 HB ILE A 664 -19.421 14.417 42.187 1.00 0.00 H new ATOM 0 HG12 ILE A 664 -21.820 12.676 41.861 1.00 0.00 H new ATOM 0 HG13 ILE A 664 -21.473 13.773 40.539 1.00 0.00 H new ATOM 0 HG21 ILE A 664 -20.143 12.826 43.922 1.00 0.00 H new ATOM 0 HG22 ILE A 664 -20.226 14.508 44.497 1.00 0.00 H new ATOM 0 HG23 ILE A 664 -21.714 13.656 44.024 1.00 0.00 H new ATOM 0 HD11 ILE A 664 -20.424 11.594 40.168 1.00 0.00 H new ATOM 0 HD12 ILE A 664 -19.186 12.858 40.361 1.00 0.00 H new ATOM 0 HD13 ILE A 664 -19.538 11.744 41.704 1.00 0.00 H new ATOM 445 N GLY A 665 -19.308 17.003 42.835 1.00 0.00 N ATOM 446 CA GLY A 665 -18.605 17.979 43.648 1.00 0.00 C ATOM 447 C GLY A 665 -19.421 19.235 43.881 1.00 0.00 C ATOM 448 O GLY A 665 -19.745 19.572 45.020 1.00 0.00 O ATOM 0 H GLY A 665 -18.766 16.621 42.060 1.00 0.00 H new ATOM 0 HA2 GLY A 665 -18.351 17.531 44.609 1.00 0.00 H new ATOM 0 HA3 GLY A 665 -17.666 18.244 43.161 1.00 0.00 H new ATOM 452 N LEU A 666 -19.752 19.932 42.799 1.00 0.00 N ATOM 453 CA LEU A 666 -20.533 21.160 42.890 1.00 0.00 C ATOM 454 C LEU A 666 -21.801 20.940 43.709 1.00 0.00 C ATOM 455 O LEU A 666 -22.265 21.839 44.410 1.00 0.00 O ATOM 456 CB LEU A 666 -20.896 21.662 41.491 1.00 0.00 C ATOM 457 CG LEU A 666 -19.892 22.611 40.837 1.00 0.00 C ATOM 458 CD1 LEU A 666 -19.622 23.807 41.738 1.00 0.00 C ATOM 459 CD2 LEU A 666 -18.596 21.879 40.517 1.00 0.00 C ATOM 0 H LEU A 666 -19.492 19.667 41.849 1.00 0.00 H new ATOM 0 HA LEU A 666 -19.924 21.912 43.392 1.00 0.00 H new ATOM 0 HB2 LEU A 666 -21.027 20.798 40.839 1.00 0.00 H new ATOM 0 HB3 LEU A 666 -21.860 22.168 41.547 1.00 0.00 H new ATOM 0 HG LEU A 666 -20.321 22.975 39.903 1.00 0.00 H new ATOM 0 HD11 LEU A 666 -18.905 24.471 41.256 1.00 0.00 H new ATOM 0 HD12 LEU A 666 -20.553 24.346 41.916 1.00 0.00 H new ATOM 0 HD13 LEU A 666 -19.215 23.462 42.688 1.00 0.00 H new ATOM 0 HD21 LEU A 666 -17.893 22.570 40.052 1.00 0.00 H new ATOM 0 HD22 LEU A 666 -18.163 21.486 41.437 1.00 0.00 H new ATOM 0 HD23 LEU A 666 -18.802 21.056 39.833 1.00 0.00 H new ATOM 471 N PHE A 667 -22.357 19.736 43.616 1.00 0.00 N ATOM 472 CA PHE A 667 -23.571 19.396 44.349 1.00 0.00 C ATOM 473 C PHE A 667 -23.334 19.462 45.855 1.00 0.00 C ATOM 474 O PHE A 667 -24.162 19.983 46.602 1.00 0.00 O ATOM 475 CB PHE A 667 -24.053 17.998 43.958 1.00 0.00 C ATOM 476 CG PHE A 667 -25.535 17.808 44.117 1.00 0.00 C ATOM 477 CD1 PHE A 667 -26.426 18.713 43.562 1.00 0.00 C ATOM 478 CD2 PHE A 667 -26.036 16.726 44.822 1.00 0.00 C ATOM 479 CE1 PHE A 667 -27.789 18.541 43.706 1.00 0.00 C ATOM 480 CE2 PHE A 667 -27.399 16.549 44.969 1.00 0.00 C ATOM 481 CZ PHE A 667 -28.277 17.458 44.411 1.00 0.00 C ATOM 0 H PHE A 667 -21.986 18.980 43.040 1.00 0.00 H new ATOM 0 HA PHE A 667 -24.339 20.124 44.088 1.00 0.00 H new ATOM 0 HB2 PHE A 667 -23.779 17.805 42.921 1.00 0.00 H new ATOM 0 HB3 PHE A 667 -23.533 17.259 44.568 1.00 0.00 H new ATOM 0 HD1 PHE A 667 -26.050 19.562 43.011 1.00 0.00 H new ATOM 0 HD2 PHE A 667 -25.354 16.013 45.262 1.00 0.00 H new ATOM 0 HE1 PHE A 667 -28.473 19.253 43.268 1.00 0.00 H new ATOM 0 HE2 PHE A 667 -27.777 15.701 45.520 1.00 0.00 H new ATOM 0 HZ PHE A 667 -29.342 17.322 44.526 1.00 0.00 H new ATOM 491 N MET A 668 -22.197 18.931 46.293 1.00 0.00 N ATOM 492 CA MET A 668 -21.850 18.930 47.709 1.00 0.00 C ATOM 493 C MET A 668 -21.595 20.349 48.207 1.00 0.00 C ATOM 494 O MET A 668 -22.127 20.760 49.238 1.00 0.00 O ATOM 495 CB MET A 668 -20.615 18.061 47.953 1.00 0.00 C ATOM 496 CG MET A 668 -20.749 16.648 47.411 1.00 0.00 C ATOM 497 SD MET A 668 -22.148 15.761 48.125 1.00 0.00 S ATOM 498 CE MET A 668 -21.394 15.066 49.593 1.00 0.00 C ATOM 0 H MET A 668 -21.501 18.496 45.688 1.00 0.00 H new ATOM 0 HA MET A 668 -22.692 18.515 48.264 1.00 0.00 H new ATOM 0 HB2 MET A 668 -19.749 18.537 47.493 1.00 0.00 H new ATOM 0 HB3 MET A 668 -20.420 18.013 49.024 1.00 0.00 H new ATOM 0 HG2 MET A 668 -20.863 16.688 46.328 1.00 0.00 H new ATOM 0 HG3 MET A 668 -19.831 16.096 47.615 1.00 0.00 H new ATOM 0 HE1 MET A 668 -22.135 14.487 50.144 1.00 0.00 H new ATOM 0 HE2 MET A 668 -20.567 14.417 49.305 1.00 0.00 H new ATOM 0 HE3 MET A 668 -21.020 15.871 50.226 1.00 0.00 H new ATOM 508 N ARG A 669 -20.777 21.093 47.469 1.00 0.00 N ATOM 509 CA ARG A 669 -20.451 22.465 47.837 1.00 0.00 C ATOM 510 C ARG A 669 -21.715 23.308 47.970 1.00 0.00 C ATOM 511 O ARG A 669 -21.814 24.162 48.851 1.00 0.00 O ATOM 512 CB ARG A 669 -19.518 23.086 46.796 1.00 0.00 C ATOM 513 CG ARG A 669 -18.319 22.216 46.456 1.00 0.00 C ATOM 514 CD ARG A 669 -17.141 23.052 45.979 1.00 0.00 C ATOM 515 NE ARG A 669 -17.050 23.090 44.522 1.00 0.00 N ATOM 516 CZ ARG A 669 -16.231 23.897 43.858 1.00 0.00 C ATOM 517 NH1 ARG A 669 -15.436 24.730 44.516 1.00 0.00 N ATOM 518 NH2 ARG A 669 -16.206 23.873 42.531 1.00 0.00 N ATOM 0 H ARG A 669 -20.328 20.768 46.613 1.00 0.00 H new ATOM 0 HA ARG A 669 -19.946 22.445 48.803 1.00 0.00 H new ATOM 0 HB2 ARG A 669 -20.083 23.283 45.885 1.00 0.00 H new ATOM 0 HB3 ARG A 669 -19.165 24.049 47.166 1.00 0.00 H new ATOM 0 HG2 ARG A 669 -18.026 21.640 47.333 1.00 0.00 H new ATOM 0 HG3 ARG A 669 -18.595 21.500 45.682 1.00 0.00 H new ATOM 0 HD2 ARG A 669 -17.239 24.068 46.363 1.00 0.00 H new ATOM 0 HD3 ARG A 669 -16.217 22.644 46.389 1.00 0.00 H new ATOM 0 HE ARG A 669 -17.648 22.462 43.985 1.00 0.00 H new ATOM 0 HH11 ARG A 669 -15.452 24.752 45.536 1.00 0.00 H new ATOM 0 HH12 ARG A 669 -14.808 25.348 44.002 1.00 0.00 H new ATOM 0 HH21 ARG A 669 -16.816 23.234 42.021 1.00 0.00 H new ATOM 0 HH22 ARG A 669 -15.577 24.493 42.021 1.00 0.00 H new ATOM 532 N ARG A 670 -22.680 23.062 47.089 1.00 0.00 N ATOM 533 CA ARG A 670 -23.937 23.799 47.107 1.00 0.00 C ATOM 534 C ARG A 670 -24.674 23.586 48.426 1.00 0.00 C ATOM 535 O ARG A 670 -25.095 24.544 49.075 1.00 0.00 O ATOM 536 CB ARG A 670 -24.825 23.364 45.939 1.00 0.00 C ATOM 537 CG ARG A 670 -24.725 24.274 44.726 1.00 0.00 C ATOM 538 CD ARG A 670 -25.436 23.677 43.522 1.00 0.00 C ATOM 539 NE ARG A 670 -26.258 24.664 42.827 1.00 0.00 N ATOM 540 CZ ARG A 670 -26.980 24.389 41.746 1.00 0.00 C ATOM 541 NH1 ARG A 670 -26.983 23.163 41.241 1.00 0.00 N ATOM 542 NH2 ARG A 670 -27.703 25.341 41.170 1.00 0.00 N ATOM 0 H ARG A 670 -22.615 22.358 46.354 1.00 0.00 H new ATOM 0 HA ARG A 670 -23.708 24.860 47.006 1.00 0.00 H new ATOM 0 HB2 ARG A 670 -24.554 22.350 45.645 1.00 0.00 H new ATOM 0 HB3 ARG A 670 -25.862 23.332 46.274 1.00 0.00 H new ATOM 0 HG2 ARG A 670 -25.159 25.245 44.962 1.00 0.00 H new ATOM 0 HG3 ARG A 670 -23.676 24.444 44.483 1.00 0.00 H new ATOM 0 HD2 ARG A 670 -24.698 23.268 42.831 1.00 0.00 H new ATOM 0 HD3 ARG A 670 -26.063 22.847 43.846 1.00 0.00 H new ATOM 0 HE ARG A 670 -26.279 25.616 43.191 1.00 0.00 H new ATOM 0 HH11 ARG A 670 -26.430 22.428 41.682 1.00 0.00 H new ATOM 0 HH12 ARG A 670 -27.538 22.955 40.411 1.00 0.00 H new ATOM 0 HH21 ARG A 670 -27.705 26.285 41.557 1.00 0.00 H new ATOM 0 HH22 ARG A 670 -28.257 25.129 40.340 1.00 0.00 H new ATOM 556 N ARG A 671 -24.825 22.325 48.817 1.00 0.00 N ATOM 557 CA ARG A 671 -25.511 21.986 50.058 1.00 0.00 C ATOM 558 C ARG A 671 -24.591 21.209 50.994 1.00 0.00 C ATOM 559 O ARG A 671 -24.243 20.058 50.725 1.00 0.00 O ATOM 560 CB ARG A 671 -26.768 21.165 49.762 1.00 0.00 C ATOM 561 CG ARG A 671 -27.853 21.313 50.816 1.00 0.00 C ATOM 562 CD ARG A 671 -28.622 22.613 50.646 1.00 0.00 C ATOM 563 NE ARG A 671 -28.028 23.705 51.413 1.00 0.00 N ATOM 564 CZ ARG A 671 -28.090 23.791 52.737 1.00 0.00 C ATOM 565 NH1 ARG A 671 -28.715 22.855 53.437 1.00 0.00 N ATOM 566 NH2 ARG A 671 -27.525 24.815 53.364 1.00 0.00 N ATOM 0 H ARG A 671 -24.481 21.521 48.292 1.00 0.00 H new ATOM 0 HA ARG A 671 -25.799 22.915 50.550 1.00 0.00 H new ATOM 0 HB2 ARG A 671 -27.169 21.466 48.794 1.00 0.00 H new ATOM 0 HB3 ARG A 671 -26.494 20.113 49.680 1.00 0.00 H new ATOM 0 HG2 ARG A 671 -28.542 20.471 50.751 1.00 0.00 H new ATOM 0 HG3 ARG A 671 -27.404 21.282 51.809 1.00 0.00 H new ATOM 0 HD2 ARG A 671 -28.648 22.884 49.590 1.00 0.00 H new ATOM 0 HD3 ARG A 671 -29.655 22.467 50.963 1.00 0.00 H new ATOM 0 HE ARG A 671 -27.539 24.442 50.904 1.00 0.00 H new ATOM 0 HH11 ARG A 671 -29.150 22.066 52.959 1.00 0.00 H new ATOM 0 HH12 ARG A 671 -28.761 22.924 54.454 1.00 0.00 H new ATOM 0 HH21 ARG A 671 -27.042 25.537 52.829 1.00 0.00 H new ATOM 0 HH22 ARG A 671 -27.573 24.880 54.381 1.00 0.00 H new ATOM 580 N HIS A 672 -24.198 21.845 52.093 1.00 0.00 N ATOM 581 CA HIS A 672 -23.318 21.213 53.069 1.00 0.00 C ATOM 582 C HIS A 672 -24.052 20.114 53.832 1.00 0.00 C ATOM 583 O HIS A 672 -25.265 19.953 53.693 1.00 0.00 O ATOM 584 CB HIS A 672 -22.776 22.254 54.049 1.00 0.00 C ATOM 585 CG HIS A 672 -23.843 22.936 54.849 1.00 0.00 C ATOM 586 ND1 HIS A 672 -24.557 22.302 55.844 1.00 0.00 N ATOM 587 CD2 HIS A 672 -24.314 24.203 54.799 1.00 0.00 C ATOM 588 CE1 HIS A 672 -25.423 23.150 56.370 1.00 0.00 C ATOM 589 NE2 HIS A 672 -25.296 24.311 55.753 1.00 0.00 N ATOM 0 H HIS A 672 -24.475 22.798 52.330 1.00 0.00 H new ATOM 0 HA HIS A 672 -22.484 20.763 52.530 1.00 0.00 H new ATOM 0 HB2 HIS A 672 -22.076 21.770 54.730 1.00 0.00 H new ATOM 0 HB3 HIS A 672 -22.213 23.005 53.494 1.00 0.00 H new ATOM 0 HD2 HIS A 672 -23.980 24.985 54.133 1.00 0.00 H new ATOM 0 HE1 HIS A 672 -26.117 22.931 57.168 1.00 0.00 H new ATOM 0 HE2 HIS A 672 -25.839 25.151 55.953 1.00 0.00 H new ATOM 597 N ILE A 673 -23.310 19.361 54.635 1.00 0.00 N ATOM 598 CA ILE A 673 -23.891 18.278 55.419 1.00 0.00 C ATOM 599 C ILE A 673 -22.824 17.556 56.236 1.00 0.00 C ATOM 600 O ILE A 673 -21.761 17.208 55.720 1.00 0.00 O ATOM 601 CB ILE A 673 -24.611 17.256 54.520 1.00 0.00 C ATOM 602 CG1 ILE A 673 -25.003 16.018 55.330 1.00 0.00 C ATOM 603 CG2 ILE A 673 -23.726 16.867 53.345 1.00 0.00 C ATOM 604 CD1 ILE A 673 -25.915 15.071 54.583 1.00 0.00 C ATOM 0 H ILE A 673 -22.305 19.480 54.760 1.00 0.00 H new ATOM 0 HA ILE A 673 -24.617 18.732 56.094 1.00 0.00 H new ATOM 0 HB ILE A 673 -25.519 17.715 54.130 1.00 0.00 H new ATOM 0 HG12 ILE A 673 -24.099 15.484 55.622 1.00 0.00 H new ATOM 0 HG13 ILE A 673 -25.496 16.336 56.248 1.00 0.00 H new ATOM 0 HG21 ILE A 673 -24.249 16.144 52.719 1.00 0.00 H new ATOM 0 HG22 ILE A 673 -23.492 17.754 52.757 1.00 0.00 H new ATOM 0 HG23 ILE A 673 -22.802 16.424 53.716 1.00 0.00 H new ATOM 0 HD11 ILE A 673 -26.151 14.217 55.218 1.00 0.00 H new ATOM 0 HD12 ILE A 673 -26.836 15.589 54.314 1.00 0.00 H new ATOM 0 HD13 ILE A 673 -25.416 14.724 53.678 1.00 0.00 H new ATOM 616 N VAL A 674 -23.115 17.334 57.514 1.00 0.00 N ATOM 617 CA VAL A 674 -22.182 16.651 58.402 1.00 0.00 C ATOM 618 C VAL A 674 -22.668 15.245 58.734 1.00 0.00 C ATOM 619 O VAL A 674 -23.766 14.848 58.343 1.00 0.00 O ATOM 620 CB VAL A 674 -21.979 17.434 59.713 1.00 0.00 C ATOM 621 CG1 VAL A 674 -21.514 18.853 59.420 1.00 0.00 C ATOM 622 CG2 VAL A 674 -23.261 17.443 60.532 1.00 0.00 C ATOM 0 H VAL A 674 -23.989 17.617 57.957 1.00 0.00 H new ATOM 0 HA VAL A 674 -21.231 16.589 57.873 1.00 0.00 H new ATOM 0 HB VAL A 674 -21.205 16.936 60.298 1.00 0.00 H new ATOM 0 HG11 VAL A 674 -21.376 19.391 60.358 1.00 0.00 H new ATOM 0 HG12 VAL A 674 -20.569 18.822 58.877 1.00 0.00 H new ATOM 0 HG13 VAL A 674 -22.263 19.364 58.815 1.00 0.00 H new ATOM 0 HG21 VAL A 674 -23.099 18.000 61.455 1.00 0.00 H new ATOM 0 HG22 VAL A 674 -24.057 17.916 59.957 1.00 0.00 H new ATOM 0 HG23 VAL A 674 -23.547 16.419 60.772 1.00 0.00 H new ATOM 632 N ARG A 675 -21.844 14.495 59.458 1.00 0.00 N ATOM 633 CA ARG A 675 -22.189 13.131 59.842 1.00 0.00 C ATOM 634 C ARG A 675 -22.742 13.091 61.264 1.00 0.00 C ATOM 635 O ARG A 675 -22.675 14.078 61.997 1.00 0.00 O ATOM 636 CB ARG A 675 -20.964 12.222 59.734 1.00 0.00 C ATOM 637 CG ARG A 675 -21.301 10.789 59.357 1.00 0.00 C ATOM 638 CD ARG A 675 -20.066 10.027 58.902 1.00 0.00 C ATOM 639 NE ARG A 675 -19.168 9.726 60.014 1.00 0.00 N ATOM 640 CZ ARG A 675 -19.421 8.801 60.933 1.00 0.00 C ATOM 641 NH1 ARG A 675 -20.538 8.090 60.873 1.00 0.00 N ATOM 642 NH2 ARG A 675 -18.554 8.586 61.915 1.00 0.00 N ATOM 0 H ARG A 675 -20.932 14.809 59.791 1.00 0.00 H new ATOM 0 HA ARG A 675 -22.960 12.772 59.160 1.00 0.00 H new ATOM 0 HB2 ARG A 675 -20.281 12.633 58.991 1.00 0.00 H new ATOM 0 HB3 ARG A 675 -20.436 12.223 60.687 1.00 0.00 H new ATOM 0 HG2 ARG A 675 -21.748 10.282 60.212 1.00 0.00 H new ATOM 0 HG3 ARG A 675 -22.045 10.787 58.561 1.00 0.00 H new ATOM 0 HD2 ARG A 675 -20.370 9.098 58.420 1.00 0.00 H new ATOM 0 HD3 ARG A 675 -19.533 10.614 58.154 1.00 0.00 H new ATOM 0 HE ARG A 675 -18.299 10.255 60.089 1.00 0.00 H new ATOM 0 HH11 ARG A 675 -21.206 8.252 60.120 1.00 0.00 H new ATOM 0 HH12 ARG A 675 -20.729 7.380 61.580 1.00 0.00 H new ATOM 0 HH21 ARG A 675 -17.693 9.131 61.964 1.00 0.00 H new ATOM 0 HH22 ARG A 675 -18.749 7.876 62.621 1.00 0.00 H new ATOM 656 N LYS A 676 -23.289 11.942 61.648 1.00 0.00 N ATOM 657 CA LYS A 676 -23.853 11.771 62.982 1.00 0.00 C ATOM 658 C LYS A 676 -23.446 10.427 63.576 1.00 0.00 C ATOM 659 O LYS A 676 -23.345 9.428 62.864 1.00 0.00 O ATOM 660 CB LYS A 676 -25.378 11.878 62.930 1.00 0.00 C ATOM 661 CG LYS A 676 -26.059 11.499 64.234 1.00 0.00 C ATOM 662 CD LYS A 676 -27.572 11.567 64.114 1.00 0.00 C ATOM 663 CE LYS A 676 -28.238 11.622 65.480 1.00 0.00 C ATOM 664 NZ LYS A 676 -29.715 11.452 65.385 1.00 0.00 N ATOM 0 H LYS A 676 -23.354 11.115 61.054 1.00 0.00 H new ATOM 0 HA LYS A 676 -23.461 12.563 63.620 1.00 0.00 H new ATOM 0 HB2 LYS A 676 -25.653 12.900 62.670 1.00 0.00 H new ATOM 0 HB3 LYS A 676 -25.752 11.234 62.134 1.00 0.00 H new ATOM 0 HG2 LYS A 676 -25.761 10.491 64.521 1.00 0.00 H new ATOM 0 HG3 LYS A 676 -25.726 12.168 65.027 1.00 0.00 H new ATOM 0 HD2 LYS A 676 -27.853 12.447 63.536 1.00 0.00 H new ATOM 0 HD3 LYS A 676 -27.934 10.697 63.566 1.00 0.00 H new ATOM 0 HE2 LYS A 676 -27.823 10.842 66.118 1.00 0.00 H new ATOM 0 HE3 LYS A 676 -28.012 12.576 65.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 676 -30.131 11.496 66.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 676 -30.115 12.211 64.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 676 -29.931 10.530 64.954 1.00 0.00 H new ATOM 678 N ARG A 677 -23.216 10.408 64.885 1.00 0.00 N ATOM 679 CA ARG A 677 -22.821 9.186 65.574 1.00 0.00 C ATOM 680 C ARG A 677 -23.791 8.050 65.265 1.00 0.00 C ATOM 681 O ARG A 677 -23.442 6.888 65.468 1.00 0.00 O ATOM 682 CB ARG A 677 -22.762 9.423 67.084 1.00 0.00 C ATOM 683 CG ARG A 677 -24.106 9.778 67.698 1.00 0.00 C ATOM 684 CD ARG A 677 -24.252 11.280 67.890 1.00 0.00 C ATOM 685 NE ARG A 677 -25.169 11.606 68.979 1.00 0.00 N ATOM 686 CZ ARG A 677 -24.830 11.563 70.263 1.00 0.00 C ATOM 687 NH1 ARG A 677 -23.601 11.211 70.616 1.00 0.00 N ATOM 688 NH2 ARG A 677 -25.720 11.874 71.196 1.00 0.00 N ATOM 0 H ARG A 677 -23.297 11.226 65.489 1.00 0.00 H new ATOM 0 HA ARG A 677 -21.830 8.902 65.218 1.00 0.00 H new ATOM 0 HB2 ARG A 677 -22.376 8.526 67.569 1.00 0.00 H new ATOM 0 HB3 ARG A 677 -22.055 10.226 67.290 1.00 0.00 H new ATOM 0 HG2 ARG A 677 -24.908 9.412 67.057 1.00 0.00 H new ATOM 0 HG3 ARG A 677 -24.212 9.275 68.659 1.00 0.00 H new ATOM 0 HD2 ARG A 677 -23.274 11.716 68.097 1.00 0.00 H new ATOM 0 HD3 ARG A 677 -24.613 11.730 66.965 1.00 0.00 H new ATOM 0 HE ARG A 677 -26.122 11.882 68.741 1.00 0.00 H new ATOM 0 HH11 ARG A 677 -22.914 10.973 69.901 1.00 0.00 H new ATOM 0 HH12 ARG A 677 -23.343 11.179 71.602 1.00 0.00 H new ATOM 0 HH21 ARG A 677 -26.666 12.146 70.928 1.00 0.00 H new ATOM 0 HH22 ARG A 677 -25.459 11.841 72.181 1.00 0.00 H new TER 702 ARG A 677 ATOM 703 N GLU B 634 -32.921 27.027 7.208 1.00 0.00 N ATOM 704 CA GLU B 634 -32.879 26.379 5.902 1.00 0.00 C ATOM 705 C GLU B 634 -33.174 24.887 6.025 1.00 0.00 C ATOM 706 O GLU B 634 -33.906 24.318 5.216 1.00 0.00 O ATOM 707 CB GLU B 634 -31.512 26.588 5.248 1.00 0.00 C ATOM 708 CG GLU B 634 -31.512 26.348 3.747 1.00 0.00 C ATOM 709 CD GLU B 634 -30.207 26.755 3.091 1.00 0.00 C ATOM 710 OE1 GLU B 634 -29.499 25.864 2.577 1.00 0.00 O ATOM 711 OE2 GLU B 634 -29.894 27.964 3.092 1.00 0.00 O ATOM 0 HA GLU B 634 -33.647 26.833 5.275 1.00 0.00 H new ATOM 0 HB2 GLU B 634 -31.176 27.606 5.445 1.00 0.00 H new ATOM 0 HB3 GLU B 634 -30.789 25.919 5.714 1.00 0.00 H new ATOM 0 HG2 GLU B 634 -31.699 25.292 3.552 1.00 0.00 H new ATOM 0 HG3 GLU B 634 -32.332 26.906 3.294 1.00 0.00 H new ATOM 718 N GLY B 635 -32.596 24.258 7.045 1.00 0.00 N ATOM 719 CA GLY B 635 -32.807 22.838 7.256 1.00 0.00 C ATOM 720 C GLY B 635 -32.100 22.324 8.494 1.00 0.00 C ATOM 721 O GLY B 635 -31.307 23.041 9.107 1.00 0.00 O ATOM 0 H GLY B 635 -31.986 24.707 7.728 1.00 0.00 H new ATOM 0 HA2 GLY B 635 -33.876 22.642 7.344 1.00 0.00 H new ATOM 0 HA3 GLY B 635 -32.453 22.288 6.384 1.00 0.00 H new ATOM 725 N CYS B 636 -32.388 21.082 8.866 1.00 0.00 N ATOM 726 CA CYS B 636 -31.775 20.474 10.042 1.00 0.00 C ATOM 727 C CYS B 636 -31.377 19.028 9.761 1.00 0.00 C ATOM 728 O CYS B 636 -31.867 18.393 8.827 1.00 0.00 O ATOM 729 CB CYS B 636 -32.737 20.529 11.229 1.00 0.00 C ATOM 730 SG CYS B 636 -32.581 22.022 12.237 1.00 0.00 S ATOM 0 H CYS B 636 -33.042 20.476 8.371 1.00 0.00 H new ATOM 0 HA CYS B 636 -30.875 21.039 10.286 1.00 0.00 H new ATOM 0 HB2 CYS B 636 -33.759 20.459 10.858 1.00 0.00 H new ATOM 0 HB3 CYS B 636 -32.567 19.657 11.861 1.00 0.00 H new ATOM 0 HG CYS B 636 -33.437 21.977 13.214 1.00 0.00 H new ATOM 736 N PRO B 637 -30.465 18.495 10.587 1.00 0.00 N ATOM 737 CA PRO B 637 -29.979 17.119 10.447 1.00 0.00 C ATOM 738 C PRO B 637 -31.046 16.089 10.802 1.00 0.00 C ATOM 739 O PRO B 637 -32.176 16.441 11.140 1.00 0.00 O ATOM 740 CB PRO B 637 -28.818 17.050 11.442 1.00 0.00 C ATOM 741 CG PRO B 637 -29.128 18.093 12.460 1.00 0.00 C ATOM 742 CD PRO B 637 -29.838 19.194 11.722 1.00 0.00 C ATOM 0 HA PRO B 637 -29.693 16.890 9.420 1.00 0.00 H new ATOM 0 HB2 PRO B 637 -28.745 16.062 11.897 1.00 0.00 H new ATOM 0 HB3 PRO B 637 -27.864 17.246 10.952 1.00 0.00 H new ATOM 0 HG2 PRO B 637 -29.755 17.689 13.255 1.00 0.00 H new ATOM 0 HG3 PRO B 637 -28.217 18.463 12.930 1.00 0.00 H new ATOM 0 HD2 PRO B 637 -30.580 19.686 12.351 1.00 0.00 H new ATOM 0 HD3 PRO B 637 -29.144 19.965 11.386 1.00 0.00 H new ATOM 750 N THR B 638 -30.680 14.813 10.722 1.00 0.00 N ATOM 751 CA THR B 638 -31.606 13.731 11.034 1.00 0.00 C ATOM 752 C THR B 638 -30.858 12.437 11.334 1.00 0.00 C ATOM 753 O THR B 638 -29.725 12.248 10.894 1.00 0.00 O ATOM 754 CB THR B 638 -32.591 13.485 9.876 1.00 0.00 C ATOM 755 OG1 THR B 638 -32.957 14.730 9.270 1.00 0.00 O ATOM 756 CG2 THR B 638 -33.840 12.770 10.371 1.00 0.00 C ATOM 0 H THR B 638 -29.749 14.504 10.444 1.00 0.00 H new ATOM 0 HA THR B 638 -32.165 14.037 11.918 1.00 0.00 H new ATOM 0 HB THR B 638 -32.098 12.853 9.137 1.00 0.00 H new ATOM 0 HG1 THR B 638 -33.055 15.415 9.964 1.00 0.00 H new ATOM 0 HG21 THR B 638 -34.521 12.607 9.536 1.00 0.00 H new ATOM 0 HG22 THR B 638 -33.562 11.810 10.805 1.00 0.00 H new ATOM 0 HG23 THR B 638 -34.333 13.381 11.127 1.00 0.00 H new ATOM 764 N ASN B 639 -31.501 11.549 12.086 1.00 0.00 N ATOM 765 CA ASN B 639 -30.896 10.272 12.445 1.00 0.00 C ATOM 766 C ASN B 639 -31.504 9.134 11.631 1.00 0.00 C ATOM 767 O ASN B 639 -32.494 9.322 10.925 1.00 0.00 O ATOM 768 CB ASN B 639 -31.079 9.999 13.940 1.00 0.00 C ATOM 769 CG ASN B 639 -30.390 11.036 14.805 1.00 0.00 C ATOM 770 OD1 ASN B 639 -30.838 12.178 14.901 1.00 0.00 O ATOM 771 ND2 ASN B 639 -29.293 10.641 15.441 1.00 0.00 N ATOM 0 H ASN B 639 -32.440 11.691 12.458 1.00 0.00 H new ATOM 0 HA ASN B 639 -29.831 10.327 12.220 1.00 0.00 H new ATOM 0 HB2 ASN B 639 -32.143 9.982 14.176 1.00 0.00 H new ATOM 0 HB3 ASN B 639 -30.684 9.011 14.177 1.00 0.00 H new ATOM 0 HD21 ASN B 639 -28.786 11.295 16.038 1.00 0.00 H new ATOM 0 HD22 ASN B 639 -28.957 9.684 15.332 1.00 0.00 H new ATOM 778 N GLY B 640 -30.904 7.952 11.735 1.00 0.00 N ATOM 779 CA GLY B 640 -31.400 6.801 11.004 1.00 0.00 C ATOM 780 C GLY B 640 -31.997 5.748 11.916 1.00 0.00 C ATOM 781 O GLY B 640 -32.022 5.896 13.138 1.00 0.00 O ATOM 0 H GLY B 640 -30.083 7.771 12.313 1.00 0.00 H new ATOM 0 HA2 GLY B 640 -32.154 7.127 10.288 1.00 0.00 H new ATOM 0 HA3 GLY B 640 -30.585 6.360 10.430 1.00 0.00 H new ATOM 785 N PRO B 641 -32.492 4.654 11.319 1.00 0.00 N ATOM 786 CA PRO B 641 -33.102 3.551 12.067 1.00 0.00 C ATOM 787 C PRO B 641 -32.077 2.763 12.877 1.00 0.00 C ATOM 788 O PRO B 641 -32.279 2.497 14.062 1.00 0.00 O ATOM 789 CB PRO B 641 -33.708 2.670 10.971 1.00 0.00 C ATOM 790 CG PRO B 641 -32.895 2.964 9.757 1.00 0.00 C ATOM 791 CD PRO B 641 -32.495 4.410 9.866 1.00 0.00 C ATOM 0 HA PRO B 641 -33.829 3.907 12.797 1.00 0.00 H new ATOM 0 HB2 PRO B 641 -33.655 1.614 11.237 1.00 0.00 H new ATOM 0 HB3 PRO B 641 -34.760 2.906 10.810 1.00 0.00 H new ATOM 0 HG2 PRO B 641 -32.018 2.319 9.709 1.00 0.00 H new ATOM 0 HG3 PRO B 641 -33.471 2.786 8.849 1.00 0.00 H new ATOM 0 HD2 PRO B 641 -31.514 4.590 9.426 1.00 0.00 H new ATOM 0 HD3 PRO B 641 -33.200 5.062 9.350 1.00 0.00 H new ATOM 799 N LYS B 642 -30.977 2.394 12.230 1.00 0.00 N ATOM 800 CA LYS B 642 -29.918 1.639 12.890 1.00 0.00 C ATOM 801 C LYS B 642 -29.048 2.554 13.745 1.00 0.00 C ATOM 802 O LYS B 642 -28.934 3.750 13.473 1.00 0.00 O ATOM 803 CB LYS B 642 -29.054 0.919 11.852 1.00 0.00 C ATOM 804 CG LYS B 642 -28.277 -0.257 12.418 1.00 0.00 C ATOM 805 CD LYS B 642 -29.192 -1.428 12.735 1.00 0.00 C ATOM 806 CE LYS B 642 -29.627 -2.154 11.471 1.00 0.00 C ATOM 807 NZ LYS B 642 -30.416 -3.379 11.779 1.00 0.00 N ATOM 0 H LYS B 642 -30.795 2.605 11.249 1.00 0.00 H new ATOM 0 HA LYS B 642 -30.385 0.900 13.541 1.00 0.00 H new ATOM 0 HB2 LYS B 642 -29.692 0.566 11.042 1.00 0.00 H new ATOM 0 HB3 LYS B 642 -28.353 1.632 11.418 1.00 0.00 H new ATOM 0 HG2 LYS B 642 -27.517 -0.571 11.702 1.00 0.00 H new ATOM 0 HG3 LYS B 642 -27.754 0.053 13.323 1.00 0.00 H new ATOM 0 HD2 LYS B 642 -28.677 -2.124 13.397 1.00 0.00 H new ATOM 0 HD3 LYS B 642 -30.071 -1.070 13.271 1.00 0.00 H new ATOM 0 HE2 LYS B 642 -30.224 -1.483 10.854 1.00 0.00 H new ATOM 0 HE3 LYS B 642 -28.748 -2.426 10.887 1.00 0.00 H new ATOM 0 HZ1 LYS B 642 -30.694 -3.845 10.892 1.00 0.00 H new ATOM 0 HZ2 LYS B 642 -29.838 -4.031 12.346 1.00 0.00 H new ATOM 0 HZ3 LYS B 642 -31.269 -3.117 12.314 1.00 0.00 H new ATOM 821 N ILE B 643 -28.436 1.986 14.778 1.00 0.00 N ATOM 822 CA ILE B 643 -27.574 2.751 15.670 1.00 0.00 C ATOM 823 C ILE B 643 -26.130 2.743 15.181 1.00 0.00 C ATOM 824 O ILE B 643 -25.574 1.702 14.828 1.00 0.00 O ATOM 825 CB ILE B 643 -27.621 2.200 17.108 1.00 0.00 C ATOM 826 CG1 ILE B 643 -29.061 2.183 17.624 1.00 0.00 C ATOM 827 CG2 ILE B 643 -26.734 3.031 18.023 1.00 0.00 C ATOM 828 CD1 ILE B 643 -29.793 0.893 17.330 1.00 0.00 C ATOM 0 H ILE B 643 -28.521 0.998 15.018 1.00 0.00 H new ATOM 0 HA ILE B 643 -27.949 3.775 15.669 1.00 0.00 H new ATOM 0 HB ILE B 643 -27.245 1.177 17.102 1.00 0.00 H new ATOM 0 HG12 ILE B 643 -29.054 2.350 18.701 1.00 0.00 H new ATOM 0 HG13 ILE B 643 -29.609 3.012 17.176 1.00 0.00 H new ATOM 0 HG21 ILE B 643 -26.778 2.629 19.035 1.00 0.00 H new ATOM 0 HG22 ILE B 643 -25.706 2.996 17.663 1.00 0.00 H new ATOM 0 HG23 ILE B 643 -27.082 4.064 18.027 1.00 0.00 H new ATOM 0 HD11 ILE B 643 -30.807 0.952 17.724 1.00 0.00 H new ATOM 0 HD12 ILE B 643 -29.831 0.734 16.252 1.00 0.00 H new ATOM 0 HD13 ILE B 643 -29.269 0.062 17.801 1.00 0.00 H new ATOM 840 N PRO B 644 -25.505 3.929 15.161 1.00 0.00 N ATOM 841 CA PRO B 644 -24.116 4.085 14.719 1.00 0.00 C ATOM 842 C PRO B 644 -23.123 3.469 15.699 1.00 0.00 C ATOM 843 O PRO B 644 -23.514 2.790 16.649 1.00 0.00 O ATOM 844 CB PRO B 644 -23.932 5.603 14.655 1.00 0.00 C ATOM 845 CG PRO B 644 -24.930 6.147 15.618 1.00 0.00 C ATOM 846 CD PRO B 644 -26.106 5.210 15.568 1.00 0.00 C ATOM 0 HA PRO B 644 -23.931 3.579 13.771 1.00 0.00 H new ATOM 0 HB2 PRO B 644 -22.918 5.891 14.931 1.00 0.00 H new ATOM 0 HB3 PRO B 644 -24.107 5.981 13.648 1.00 0.00 H new ATOM 0 HG2 PRO B 644 -24.514 6.198 16.624 1.00 0.00 H new ATOM 0 HG3 PRO B 644 -25.226 7.160 15.344 1.00 0.00 H new ATOM 0 HD2 PRO B 644 -26.599 5.132 16.537 1.00 0.00 H new ATOM 0 HD3 PRO B 644 -26.857 5.546 14.854 1.00 0.00 H new ATOM 854 N SER B 645 -21.838 3.711 15.463 1.00 0.00 N ATOM 855 CA SER B 645 -20.789 3.177 16.324 1.00 0.00 C ATOM 856 C SER B 645 -20.535 4.103 17.509 1.00 0.00 C ATOM 857 O SER B 645 -20.243 3.647 18.616 1.00 0.00 O ATOM 858 CB SER B 645 -19.497 2.982 15.528 1.00 0.00 C ATOM 859 OG SER B 645 -18.953 1.692 15.747 1.00 0.00 O ATOM 0 H SER B 645 -21.498 4.273 14.683 1.00 0.00 H new ATOM 0 HA SER B 645 -21.122 2.212 16.705 1.00 0.00 H new ATOM 0 HB2 SER B 645 -19.696 3.120 14.465 1.00 0.00 H new ATOM 0 HB3 SER B 645 -18.770 3.741 15.817 1.00 0.00 H new ATOM 0 HG SER B 645 -18.753 1.271 14.885 1.00 0.00 H new ATOM 865 N ILE B 646 -20.648 5.405 17.269 1.00 0.00 N ATOM 866 CA ILE B 646 -20.431 6.396 18.316 1.00 0.00 C ATOM 867 C ILE B 646 -21.260 6.076 19.555 1.00 0.00 C ATOM 868 O ILE B 646 -20.848 6.357 20.680 1.00 0.00 O ATOM 869 CB ILE B 646 -20.782 7.814 17.830 1.00 0.00 C ATOM 870 CG1 ILE B 646 -20.002 8.148 16.557 1.00 0.00 C ATOM 871 CG2 ILE B 646 -20.490 8.835 18.919 1.00 0.00 C ATOM 872 CD1 ILE B 646 -18.502 8.048 16.724 1.00 0.00 C ATOM 0 H ILE B 646 -20.888 5.798 16.359 1.00 0.00 H new ATOM 0 HA ILE B 646 -19.372 6.360 18.571 1.00 0.00 H new ATOM 0 HB ILE B 646 -21.847 7.850 17.601 1.00 0.00 H new ATOM 0 HG12 ILE B 646 -20.317 7.474 15.760 1.00 0.00 H new ATOM 0 HG13 ILE B 646 -20.257 9.159 16.239 1.00 0.00 H new ATOM 0 HG21 ILE B 646 -20.743 9.832 18.560 1.00 0.00 H new ATOM 0 HG22 ILE B 646 -21.086 8.605 19.802 1.00 0.00 H new ATOM 0 HG23 ILE B 646 -19.431 8.800 19.176 1.00 0.00 H new ATOM 0 HD11 ILE B 646 -18.014 8.298 15.782 1.00 0.00 H new ATOM 0 HD12 ILE B 646 -18.175 8.742 17.498 1.00 0.00 H new ATOM 0 HD13 ILE B 646 -18.235 7.031 17.012 1.00 0.00 H new ATOM 884 N ALA B 647 -22.431 5.485 19.341 1.00 0.00 N ATOM 885 CA ALA B 647 -23.317 5.123 20.441 1.00 0.00 C ATOM 886 C ALA B 647 -22.575 4.314 21.499 1.00 0.00 C ATOM 887 O ALA B 647 -22.930 4.341 22.678 1.00 0.00 O ATOM 888 CB ALA B 647 -24.514 4.342 19.919 1.00 0.00 C ATOM 0 H ALA B 647 -22.788 5.247 18.416 1.00 0.00 H new ATOM 0 HA ALA B 647 -23.672 6.042 20.907 1.00 0.00 H new ATOM 0 HB1 ALA B 647 -25.167 4.078 20.751 1.00 0.00 H new ATOM 0 HB2 ALA B 647 -25.065 4.955 19.205 1.00 0.00 H new ATOM 0 HB3 ALA B 647 -24.169 3.433 19.426 1.00 0.00 H new ATOM 894 N THR B 648 -21.543 3.594 21.072 1.00 0.00 N ATOM 895 CA THR B 648 -20.753 2.776 21.982 1.00 0.00 C ATOM 896 C THR B 648 -20.339 3.569 23.216 1.00 0.00 C ATOM 897 O THR B 648 -20.210 3.016 24.308 1.00 0.00 O ATOM 898 CB THR B 648 -19.490 2.226 21.292 1.00 0.00 C ATOM 899 OG1 THR B 648 -19.854 1.495 20.115 1.00 0.00 O ATOM 900 CG2 THR B 648 -18.707 1.324 22.234 1.00 0.00 C ATOM 0 H THR B 648 -21.235 3.561 20.100 1.00 0.00 H new ATOM 0 HA THR B 648 -21.385 1.941 22.285 1.00 0.00 H new ATOM 0 HB THR B 648 -18.858 3.070 21.015 1.00 0.00 H new ATOM 0 HG1 THR B 648 -20.054 2.122 19.389 1.00 0.00 H new ATOM 0 HG21 THR B 648 -17.820 0.948 21.724 1.00 0.00 H new ATOM 0 HG22 THR B 648 -18.406 1.891 23.115 1.00 0.00 H new ATOM 0 HG23 THR B 648 -19.333 0.485 22.539 1.00 0.00 H new ATOM 908 N GLY B 649 -20.132 4.870 23.036 1.00 0.00 N ATOM 909 CA GLY B 649 -19.735 5.719 24.144 1.00 0.00 C ATOM 910 C GLY B 649 -20.758 5.729 25.262 1.00 0.00 C ATOM 911 O GLY B 649 -20.404 5.841 26.435 1.00 0.00 O ATOM 0 H GLY B 649 -20.232 5.351 22.142 1.00 0.00 H new ATOM 0 HA2 GLY B 649 -18.777 5.376 24.535 1.00 0.00 H new ATOM 0 HA3 GLY B 649 -19.586 6.737 23.783 1.00 0.00 H new ATOM 915 N MET B 650 -22.031 5.612 24.898 1.00 0.00 N ATOM 916 CA MET B 650 -23.109 5.608 25.881 1.00 0.00 C ATOM 917 C MET B 650 -23.053 4.352 26.744 1.00 0.00 C ATOM 918 O MET B 650 -23.178 4.421 27.967 1.00 0.00 O ATOM 919 CB MET B 650 -24.466 5.699 25.181 1.00 0.00 C ATOM 920 CG MET B 650 -25.017 7.114 25.106 1.00 0.00 C ATOM 921 SD MET B 650 -25.545 7.739 26.713 1.00 0.00 S ATOM 922 CE MET B 650 -24.520 9.201 26.860 1.00 0.00 C ATOM 0 H MET B 650 -22.341 5.519 23.931 1.00 0.00 H new ATOM 0 HA MET B 650 -22.982 6.477 26.526 1.00 0.00 H new ATOM 0 HB2 MET B 650 -24.372 5.300 24.171 1.00 0.00 H new ATOM 0 HB3 MET B 650 -25.181 5.067 25.708 1.00 0.00 H new ATOM 0 HG2 MET B 650 -24.254 7.776 24.696 1.00 0.00 H new ATOM 0 HG3 MET B 650 -25.861 7.135 24.417 1.00 0.00 H new ATOM 0 HE1 MET B 650 -24.731 9.700 27.806 1.00 0.00 H new ATOM 0 HE2 MET B 650 -23.469 8.913 26.828 1.00 0.00 H new ATOM 0 HE3 MET B 650 -24.735 9.881 26.036 1.00 0.00 H new ATOM 932 N VAL B 651 -22.864 3.204 26.101 1.00 0.00 N ATOM 933 CA VAL B 651 -22.790 1.933 26.810 1.00 0.00 C ATOM 934 C VAL B 651 -21.540 1.860 27.679 1.00 0.00 C ATOM 935 O VAL B 651 -21.620 1.613 28.882 1.00 0.00 O ATOM 936 CB VAL B 651 -22.793 0.743 25.832 1.00 0.00 C ATOM 937 CG1 VAL B 651 -22.795 -0.574 26.593 1.00 0.00 C ATOM 938 CG2 VAL B 651 -23.987 0.828 24.893 1.00 0.00 C ATOM 0 H VAL B 651 -22.759 3.129 25.089 1.00 0.00 H new ATOM 0 HA VAL B 651 -23.674 1.873 27.445 1.00 0.00 H new ATOM 0 HB VAL B 651 -21.884 0.786 25.232 1.00 0.00 H new ATOM 0 HG11 VAL B 651 -22.797 -1.403 25.885 1.00 0.00 H new ATOM 0 HG12 VAL B 651 -21.905 -0.634 27.219 1.00 0.00 H new ATOM 0 HG13 VAL B 651 -23.684 -0.630 27.220 1.00 0.00 H new ATOM 0 HG21 VAL B 651 -23.973 -0.021 24.209 1.00 0.00 H new ATOM 0 HG22 VAL B 651 -24.909 0.811 25.474 1.00 0.00 H new ATOM 0 HG23 VAL B 651 -23.936 1.755 24.322 1.00 0.00 H new ATOM 948 N GLY B 652 -20.383 2.077 27.061 1.00 0.00 N ATOM 949 CA GLY B 652 -19.131 2.032 27.793 1.00 0.00 C ATOM 950 C GLY B 652 -19.101 3.010 28.951 1.00 0.00 C ATOM 951 O GLY B 652 -18.494 2.738 29.987 1.00 0.00 O ATOM 0 H GLY B 652 -20.291 2.283 26.066 1.00 0.00 H new ATOM 0 HA2 GLY B 652 -18.970 1.022 28.170 1.00 0.00 H new ATOM 0 HA3 GLY B 652 -18.308 2.253 27.113 1.00 0.00 H new ATOM 955 N ALA B 653 -19.756 4.153 28.775 1.00 0.00 N ATOM 956 CA ALA B 653 -19.802 5.174 29.814 1.00 0.00 C ATOM 957 C ALA B 653 -20.584 4.687 31.029 1.00 0.00 C ATOM 958 O ALA B 653 -20.111 4.778 32.162 1.00 0.00 O ATOM 959 CB ALA B 653 -20.415 6.455 29.268 1.00 0.00 C ATOM 0 H ALA B 653 -20.262 4.395 27.923 1.00 0.00 H new ATOM 0 HA ALA B 653 -18.780 5.380 30.132 1.00 0.00 H new ATOM 0 HB1 ALA B 653 -20.443 7.209 30.055 1.00 0.00 H new ATOM 0 HB2 ALA B 653 -19.813 6.821 28.436 1.00 0.00 H new ATOM 0 HB3 ALA B 653 -21.429 6.254 28.921 1.00 0.00 H new ATOM 965 N LEU B 654 -21.783 4.170 30.786 1.00 0.00 N ATOM 966 CA LEU B 654 -22.632 3.669 31.861 1.00 0.00 C ATOM 967 C LEU B 654 -21.931 2.557 32.635 1.00 0.00 C ATOM 968 O LEU B 654 -21.880 2.579 33.865 1.00 0.00 O ATOM 969 CB LEU B 654 -23.957 3.154 31.294 1.00 0.00 C ATOM 970 CG LEU B 654 -24.906 4.216 30.737 1.00 0.00 C ATOM 971 CD1 LEU B 654 -26.197 3.576 30.251 1.00 0.00 C ATOM 972 CD2 LEU B 654 -25.198 5.275 31.790 1.00 0.00 C ATOM 0 H LEU B 654 -22.189 4.087 29.854 1.00 0.00 H new ATOM 0 HA LEU B 654 -22.833 4.493 32.546 1.00 0.00 H new ATOM 0 HB2 LEU B 654 -23.737 2.440 30.500 1.00 0.00 H new ATOM 0 HB3 LEU B 654 -24.477 2.607 32.080 1.00 0.00 H new ATOM 0 HG LEU B 654 -24.422 4.699 29.888 1.00 0.00 H new ATOM 0 HD11 LEU B 654 -26.860 4.347 29.858 1.00 0.00 H new ATOM 0 HD12 LEU B 654 -25.972 2.855 29.465 1.00 0.00 H new ATOM 0 HD13 LEU B 654 -26.685 3.066 31.081 1.00 0.00 H new ATOM 0 HD21 LEU B 654 -25.875 6.023 31.376 1.00 0.00 H new ATOM 0 HD22 LEU B 654 -25.662 4.807 32.658 1.00 0.00 H new ATOM 0 HD23 LEU B 654 -24.267 5.755 32.091 1.00 0.00 H new ATOM 984 N LEU B 655 -21.391 1.587 31.906 1.00 0.00 N ATOM 985 CA LEU B 655 -20.690 0.466 32.524 1.00 0.00 C ATOM 986 C LEU B 655 -19.597 0.960 33.467 1.00 0.00 C ATOM 987 O LEU B 655 -19.595 0.636 34.655 1.00 0.00 O ATOM 988 CB LEU B 655 -20.081 -0.435 31.448 1.00 0.00 C ATOM 989 CG LEU B 655 -20.963 -1.583 30.955 1.00 0.00 C ATOM 990 CD1 LEU B 655 -21.773 -1.151 29.742 1.00 0.00 C ATOM 991 CD2 LEU B 655 -20.117 -2.804 30.627 1.00 0.00 C ATOM 0 H LEU B 655 -21.425 1.554 30.887 1.00 0.00 H new ATOM 0 HA LEU B 655 -21.413 -0.107 33.104 1.00 0.00 H new ATOM 0 HB2 LEU B 655 -19.814 0.185 30.592 1.00 0.00 H new ATOM 0 HB3 LEU B 655 -19.154 -0.857 31.837 1.00 0.00 H new ATOM 0 HG LEU B 655 -21.656 -1.851 31.752 1.00 0.00 H new ATOM 0 HD11 LEU B 655 -22.394 -1.981 29.405 1.00 0.00 H new ATOM 0 HD12 LEU B 655 -22.409 -0.307 30.011 1.00 0.00 H new ATOM 0 HD13 LEU B 655 -21.097 -0.855 28.940 1.00 0.00 H new ATOM 0 HD21 LEU B 655 -20.762 -3.610 30.278 1.00 0.00 H new ATOM 0 HD22 LEU B 655 -19.399 -2.550 29.847 1.00 0.00 H new ATOM 0 HD23 LEU B 655 -19.583 -3.127 31.521 1.00 0.00 H new ATOM 1003 N LEU B 656 -18.671 1.747 32.931 1.00 0.00 N ATOM 1004 CA LEU B 656 -17.574 2.289 33.725 1.00 0.00 C ATOM 1005 C LEU B 656 -18.103 3.142 34.874 1.00 0.00 C ATOM 1006 O LEU B 656 -17.602 3.070 35.997 1.00 0.00 O ATOM 1007 CB LEU B 656 -16.643 3.123 32.843 1.00 0.00 C ATOM 1008 CG LEU B 656 -15.479 2.370 32.196 1.00 0.00 C ATOM 1009 CD1 LEU B 656 -15.690 2.249 30.695 1.00 0.00 C ATOM 1010 CD2 LEU B 656 -14.161 3.067 32.497 1.00 0.00 C ATOM 0 H LEU B 656 -18.658 2.024 31.949 1.00 0.00 H new ATOM 0 HA LEU B 656 -17.015 1.453 34.145 1.00 0.00 H new ATOM 0 HB2 LEU B 656 -17.238 3.581 32.053 1.00 0.00 H new ATOM 0 HB3 LEU B 656 -16.235 3.934 33.445 1.00 0.00 H new ATOM 0 HG LEU B 656 -15.441 1.366 32.618 1.00 0.00 H new ATOM 0 HD11 LEU B 656 -14.852 1.711 30.252 1.00 0.00 H new ATOM 0 HD12 LEU B 656 -16.614 1.705 30.500 1.00 0.00 H new ATOM 0 HD13 LEU B 656 -15.755 3.244 30.255 1.00 0.00 H new ATOM 0 HD21 LEU B 656 -13.344 2.518 32.029 1.00 0.00 H new ATOM 0 HD22 LEU B 656 -14.188 4.083 32.103 1.00 0.00 H new ATOM 0 HD23 LEU B 656 -14.005 3.100 33.575 1.00 0.00 H new ATOM 1022 N LEU B 657 -19.120 3.947 34.587 1.00 0.00 N ATOM 1023 CA LEU B 657 -19.719 4.813 35.596 1.00 0.00 C ATOM 1024 C LEU B 657 -20.044 4.027 36.863 1.00 0.00 C ATOM 1025 O LEU B 657 -19.709 4.449 37.971 1.00 0.00 O ATOM 1026 CB LEU B 657 -20.989 5.466 35.048 1.00 0.00 C ATOM 1027 CG LEU B 657 -20.802 6.810 34.343 1.00 0.00 C ATOM 1028 CD1 LEU B 657 -22.127 7.314 33.793 1.00 0.00 C ATOM 1029 CD2 LEU B 657 -20.195 7.831 35.295 1.00 0.00 C ATOM 0 H LEU B 657 -19.547 4.018 33.663 1.00 0.00 H new ATOM 0 HA LEU B 657 -18.998 5.591 35.847 1.00 0.00 H new ATOM 0 HB2 LEU B 657 -21.457 4.773 34.348 1.00 0.00 H new ATOM 0 HB3 LEU B 657 -21.687 5.605 35.873 1.00 0.00 H new ATOM 0 HG LEU B 657 -20.116 6.668 33.508 1.00 0.00 H new ATOM 0 HD11 LEU B 657 -21.974 8.271 33.295 1.00 0.00 H new ATOM 0 HD12 LEU B 657 -22.522 6.592 33.078 1.00 0.00 H new ATOM 0 HD13 LEU B 657 -22.836 7.440 34.611 1.00 0.00 H new ATOM 0 HD21 LEU B 657 -20.069 8.782 34.777 1.00 0.00 H new ATOM 0 HD22 LEU B 657 -20.856 7.969 36.150 1.00 0.00 H new ATOM 0 HD23 LEU B 657 -19.225 7.474 35.640 1.00 0.00 H new ATOM 1041 N LEU B 658 -20.697 2.883 36.692 1.00 0.00 N ATOM 1042 CA LEU B 658 -21.066 2.037 37.822 1.00 0.00 C ATOM 1043 C LEU B 658 -19.827 1.448 38.488 1.00 0.00 C ATOM 1044 O LEU B 658 -19.753 1.354 39.713 1.00 0.00 O ATOM 1045 CB LEU B 658 -21.994 0.912 37.360 1.00 0.00 C ATOM 1046 CG LEU B 658 -23.479 1.264 37.265 1.00 0.00 C ATOM 1047 CD1 LEU B 658 -24.178 0.365 36.257 1.00 0.00 C ATOM 1048 CD2 LEU B 658 -24.142 1.153 38.631 1.00 0.00 C ATOM 0 H LEU B 658 -20.982 2.520 35.782 1.00 0.00 H new ATOM 0 HA LEU B 658 -21.589 2.655 38.552 1.00 0.00 H new ATOM 0 HB2 LEU B 658 -21.659 0.570 36.381 1.00 0.00 H new ATOM 0 HB3 LEU B 658 -21.883 0.072 38.046 1.00 0.00 H new ATOM 0 HG LEU B 658 -23.567 2.295 36.923 1.00 0.00 H new ATOM 0 HD11 LEU B 658 -25.234 0.631 36.203 1.00 0.00 H new ATOM 0 HD12 LEU B 658 -23.721 0.494 35.276 1.00 0.00 H new ATOM 0 HD13 LEU B 658 -24.081 -0.675 36.568 1.00 0.00 H new ATOM 0 HD21 LEU B 658 -25.198 1.407 38.544 1.00 0.00 H new ATOM 0 HD22 LEU B 658 -24.043 0.133 39.001 1.00 0.00 H new ATOM 0 HD23 LEU B 658 -23.660 1.840 39.326 1.00 0.00 H new ATOM 1060 N VAL B 659 -18.854 1.054 37.673 1.00 0.00 N ATOM 1061 CA VAL B 659 -17.615 0.477 38.183 1.00 0.00 C ATOM 1062 C VAL B 659 -16.868 1.471 39.065 1.00 0.00 C ATOM 1063 O VAL B 659 -16.381 1.120 40.139 1.00 0.00 O ATOM 1064 CB VAL B 659 -16.691 0.029 37.036 1.00 0.00 C ATOM 1065 CG1 VAL B 659 -15.519 -0.776 37.577 1.00 0.00 C ATOM 1066 CG2 VAL B 659 -17.470 -0.775 36.006 1.00 0.00 C ATOM 0 H VAL B 659 -18.899 1.124 36.656 1.00 0.00 H new ATOM 0 HA VAL B 659 -17.892 -0.394 38.777 1.00 0.00 H new ATOM 0 HB VAL B 659 -16.295 0.918 36.545 1.00 0.00 H new ATOM 0 HG11 VAL B 659 -14.877 -1.084 36.752 1.00 0.00 H new ATOM 0 HG12 VAL B 659 -14.946 -0.162 38.273 1.00 0.00 H new ATOM 0 HG13 VAL B 659 -15.893 -1.659 38.095 1.00 0.00 H new ATOM 0 HG21 VAL B 659 -16.801 -1.083 35.203 1.00 0.00 H new ATOM 0 HG22 VAL B 659 -17.897 -1.658 36.481 1.00 0.00 H new ATOM 0 HG23 VAL B 659 -18.271 -0.161 35.595 1.00 0.00 H new ATOM 1076 N VAL B 660 -16.782 2.715 38.603 1.00 0.00 N ATOM 1077 CA VAL B 660 -16.095 3.761 39.350 1.00 0.00 C ATOM 1078 C VAL B 660 -16.795 4.039 40.676 1.00 0.00 C ATOM 1079 O VAL B 660 -16.146 4.222 41.706 1.00 0.00 O ATOM 1080 CB VAL B 660 -16.017 5.069 38.541 1.00 0.00 C ATOM 1081 CG1 VAL B 660 -15.298 6.148 39.337 1.00 0.00 C ATOM 1082 CG2 VAL B 660 -15.325 4.829 37.208 1.00 0.00 C ATOM 0 H VAL B 660 -17.180 3.022 37.715 1.00 0.00 H new ATOM 0 HA VAL B 660 -15.085 3.400 39.543 1.00 0.00 H new ATOM 0 HB VAL B 660 -17.032 5.414 38.342 1.00 0.00 H new ATOM 0 HG11 VAL B 660 -15.253 7.065 38.749 1.00 0.00 H new ATOM 0 HG12 VAL B 660 -15.839 6.338 40.264 1.00 0.00 H new ATOM 0 HG13 VAL B 660 -14.286 5.816 39.569 1.00 0.00 H new ATOM 0 HG21 VAL B 660 -15.278 5.763 36.649 1.00 0.00 H new ATOM 0 HG22 VAL B 660 -14.314 4.460 37.384 1.00 0.00 H new ATOM 0 HG23 VAL B 660 -15.886 4.091 36.635 1.00 0.00 H new ATOM 1092 N ALA B 661 -18.123 4.068 40.644 1.00 0.00 N ATOM 1093 CA ALA B 661 -18.911 4.320 41.844 1.00 0.00 C ATOM 1094 C ALA B 661 -18.631 3.271 42.915 1.00 0.00 C ATOM 1095 O ALA B 661 -18.523 3.592 44.099 1.00 0.00 O ATOM 1096 CB ALA B 661 -20.394 4.348 41.505 1.00 0.00 C ATOM 0 H ALA B 661 -18.676 3.920 39.800 1.00 0.00 H new ATOM 0 HA ALA B 661 -18.622 5.293 42.241 1.00 0.00 H new ATOM 0 HB1 ALA B 661 -20.971 4.537 42.410 1.00 0.00 H new ATOM 0 HB2 ALA B 661 -20.587 5.139 40.780 1.00 0.00 H new ATOM 0 HB3 ALA B 661 -20.689 3.388 41.081 1.00 0.00 H new ATOM 1102 N LEU B 662 -18.516 2.017 42.493 1.00 0.00 N ATOM 1103 CA LEU B 662 -18.249 0.920 43.417 1.00 0.00 C ATOM 1104 C LEU B 662 -16.855 1.046 44.023 1.00 0.00 C ATOM 1105 O LEU B 662 -16.656 0.781 45.208 1.00 0.00 O ATOM 1106 CB LEU B 662 -18.386 -0.423 42.697 1.00 0.00 C ATOM 1107 CG LEU B 662 -19.771 -1.070 42.742 1.00 0.00 C ATOM 1108 CD1 LEU B 662 -20.802 -0.170 42.079 1.00 0.00 C ATOM 1109 CD2 LEU B 662 -19.743 -2.436 42.072 1.00 0.00 C ATOM 0 H LEU B 662 -18.603 1.734 41.517 1.00 0.00 H new ATOM 0 HA LEU B 662 -18.981 0.969 44.223 1.00 0.00 H new ATOM 0 HB2 LEU B 662 -18.106 -0.283 41.653 1.00 0.00 H new ATOM 0 HB3 LEU B 662 -17.667 -1.119 43.129 1.00 0.00 H new ATOM 0 HG LEU B 662 -20.055 -1.205 43.786 1.00 0.00 H new ATOM 0 HD11 LEU B 662 -21.781 -0.647 42.120 1.00 0.00 H new ATOM 0 HD12 LEU B 662 -20.841 0.785 42.602 1.00 0.00 H new ATOM 0 HD13 LEU B 662 -20.524 -0.003 41.038 1.00 0.00 H new ATOM 0 HD21 LEU B 662 -20.737 -2.882 42.113 1.00 0.00 H new ATOM 0 HD22 LEU B 662 -19.438 -2.325 41.031 1.00 0.00 H new ATOM 0 HD23 LEU B 662 -19.034 -3.081 42.591 1.00 0.00 H new ATOM 1121 N GLY B 663 -15.892 1.453 43.201 1.00 0.00 N ATOM 1122 CA GLY B 663 -14.529 1.609 43.675 1.00 0.00 C ATOM 1123 C GLY B 663 -14.404 2.684 44.736 1.00 0.00 C ATOM 1124 O GLY B 663 -13.802 2.461 45.787 1.00 0.00 O ATOM 0 H GLY B 663 -16.031 1.677 42.216 1.00 0.00 H new ATOM 0 HA2 GLY B 663 -14.178 0.660 44.080 1.00 0.00 H new ATOM 0 HA3 GLY B 663 -13.881 1.856 42.834 1.00 0.00 H new ATOM 1128 N ILE B 664 -14.971 3.854 44.461 1.00 0.00 N ATOM 1129 CA ILE B 664 -14.919 4.967 45.400 1.00 0.00 C ATOM 1130 C ILE B 664 -15.565 4.595 46.730 1.00 0.00 C ATOM 1131 O ILE B 664 -14.939 4.690 47.785 1.00 0.00 O ATOM 1132 CB ILE B 664 -15.620 6.216 44.833 1.00 0.00 C ATOM 1133 CG1 ILE B 664 -15.071 6.548 43.444 1.00 0.00 C ATOM 1134 CG2 ILE B 664 -15.442 7.397 45.775 1.00 0.00 C ATOM 1135 CD1 ILE B 664 -16.116 7.092 42.495 1.00 0.00 C ATOM 0 H ILE B 664 -15.472 4.055 43.595 1.00 0.00 H new ATOM 0 HA ILE B 664 -13.865 5.194 45.562 1.00 0.00 H new ATOM 0 HB ILE B 664 -16.686 6.007 44.742 1.00 0.00 H new ATOM 0 HG12 ILE B 664 -14.268 7.278 43.545 1.00 0.00 H new ATOM 0 HG13 ILE B 664 -14.632 5.649 43.011 1.00 0.00 H new ATOM 0 HG21 ILE B 664 -15.943 8.272 45.360 1.00 0.00 H new ATOM 0 HG22 ILE B 664 -15.876 7.157 46.746 1.00 0.00 H new ATOM 0 HG23 ILE B 664 -14.380 7.610 45.895 1.00 0.00 H new ATOM 0 HD11 ILE B 664 -15.656 7.305 41.530 1.00 0.00 H new ATOM 0 HD12 ILE B 664 -16.908 6.355 42.364 1.00 0.00 H new ATOM 0 HD13 ILE B 664 -16.538 8.009 42.906 1.00 0.00 H new ATOM 1147 N GLY B 665 -16.824 4.169 46.672 1.00 0.00 N ATOM 1148 CA GLY B 665 -17.534 3.788 47.878 1.00 0.00 C ATOM 1149 C GLY B 665 -16.731 2.842 48.749 1.00 0.00 C ATOM 1150 O GLY B 665 -16.408 3.163 49.893 1.00 0.00 O ATOM 0 H GLY B 665 -17.364 4.081 45.811 1.00 0.00 H new ATOM 0 HA2 GLY B 665 -17.780 4.683 48.449 1.00 0.00 H new ATOM 0 HA3 GLY B 665 -18.477 3.314 47.606 1.00 0.00 H new ATOM 1154 N LEU B 666 -16.410 1.672 48.208 1.00 0.00 N ATOM 1155 CA LEU B 666 -15.640 0.674 48.945 1.00 0.00 C ATOM 1156 C LEU B 666 -14.369 1.286 49.523 1.00 0.00 C ATOM 1157 O LEU B 666 -13.914 0.896 50.599 1.00 0.00 O ATOM 1158 CB LEU B 666 -15.285 -0.500 48.031 1.00 0.00 C ATOM 1159 CG LEU B 666 -16.301 -1.642 47.980 1.00 0.00 C ATOM 1160 CD1 LEU B 666 -16.585 -2.168 49.378 1.00 0.00 C ATOM 1161 CD2 LEU B 666 -17.588 -1.180 47.311 1.00 0.00 C ATOM 0 H LEU B 666 -16.670 1.391 47.263 1.00 0.00 H new ATOM 0 HA LEU B 666 -16.254 0.312 49.770 1.00 0.00 H new ATOM 0 HB2 LEU B 666 -15.147 -0.118 47.020 1.00 0.00 H new ATOM 0 HB3 LEU B 666 -14.326 -0.907 48.352 1.00 0.00 H new ATOM 0 HG LEU B 666 -15.877 -2.453 47.388 1.00 0.00 H new ATOM 0 HD11 LEU B 666 -17.310 -2.980 49.321 1.00 0.00 H new ATOM 0 HD12 LEU B 666 -15.661 -2.537 49.822 1.00 0.00 H new ATOM 0 HD13 LEU B 666 -16.988 -1.364 49.994 1.00 0.00 H new ATOM 0 HD21 LEU B 666 -18.300 -2.005 47.283 1.00 0.00 H new ATOM 0 HD22 LEU B 666 -18.015 -0.351 47.876 1.00 0.00 H new ATOM 0 HD23 LEU B 666 -17.372 -0.852 46.294 1.00 0.00 H new ATOM 1173 N PHE B 667 -13.800 2.248 48.804 1.00 0.00 N ATOM 1174 CA PHE B 667 -12.582 2.915 49.247 1.00 0.00 C ATOM 1175 C PHE B 667 -12.817 3.667 50.554 1.00 0.00 C ATOM 1176 O PHE B 667 -11.993 3.619 51.466 1.00 0.00 O ATOM 1177 CB PHE B 667 -12.085 3.883 48.171 1.00 0.00 C ATOM 1178 CG PHE B 667 -10.602 4.115 48.211 1.00 0.00 C ATOM 1179 CD1 PHE B 667 -9.721 3.046 48.229 1.00 0.00 C ATOM 1180 CD2 PHE B 667 -10.088 5.402 48.232 1.00 0.00 C ATOM 1181 CE1 PHE B 667 -8.355 3.255 48.265 1.00 0.00 C ATOM 1182 CE2 PHE B 667 -8.724 5.617 48.268 1.00 0.00 C ATOM 1183 CZ PHE B 667 -7.856 4.543 48.286 1.00 0.00 C ATOM 0 H PHE B 667 -14.163 2.583 47.912 1.00 0.00 H new ATOM 0 HA PHE B 667 -11.823 2.152 49.419 1.00 0.00 H new ATOM 0 HB2 PHE B 667 -12.357 3.494 47.190 1.00 0.00 H new ATOM 0 HB3 PHE B 667 -12.597 4.838 48.288 1.00 0.00 H new ATOM 0 HD1 PHE B 667 -10.106 2.037 48.215 1.00 0.00 H new ATOM 0 HD2 PHE B 667 -10.761 6.246 48.220 1.00 0.00 H new ATOM 0 HE1 PHE B 667 -7.679 2.413 48.277 1.00 0.00 H new ATOM 0 HE2 PHE B 667 -8.336 6.625 48.282 1.00 0.00 H new ATOM 0 HZ PHE B 667 -6.789 4.710 48.316 1.00 0.00 H new ATOM 1193 N MET B 668 -13.947 4.361 50.635 1.00 0.00 N ATOM 1194 CA MET B 668 -14.292 5.122 51.830 1.00 0.00 C ATOM 1195 C MET B 668 -14.550 4.192 53.011 1.00 0.00 C ATOM 1196 O MET B 668 -14.034 4.409 54.108 1.00 0.00 O ATOM 1197 CB MET B 668 -15.525 5.990 51.570 1.00 0.00 C ATOM 1198 CG MET B 668 -15.386 6.895 50.357 1.00 0.00 C ATOM 1199 SD MET B 668 -13.988 8.025 50.491 1.00 0.00 S ATOM 1200 CE MET B 668 -14.741 9.394 51.367 1.00 0.00 C ATOM 0 H MET B 668 -14.639 4.412 49.888 1.00 0.00 H new ATOM 0 HA MET B 668 -13.448 5.767 52.076 1.00 0.00 H new ATOM 0 HB2 MET B 668 -16.392 5.344 51.433 1.00 0.00 H new ATOM 0 HB3 MET B 668 -15.720 6.603 52.450 1.00 0.00 H new ATOM 0 HG2 MET B 668 -15.269 6.283 49.463 1.00 0.00 H new ATOM 0 HG3 MET B 668 -16.303 7.471 50.231 1.00 0.00 H new ATOM 0 HE1 MET B 668 -13.999 10.177 51.526 1.00 0.00 H new ATOM 0 HE2 MET B 668 -15.568 9.792 50.779 1.00 0.00 H new ATOM 0 HE3 MET B 668 -15.115 9.048 52.331 1.00 0.00 H new ATOM 1210 N ARG B 669 -15.352 3.158 52.780 1.00 0.00 N ATOM 1211 CA ARG B 669 -15.679 2.196 53.826 1.00 0.00 C ATOM 1212 C ARG B 669 -14.413 1.588 54.422 1.00 0.00 C ATOM 1213 O ARG B 669 -14.344 1.323 55.622 1.00 0.00 O ATOM 1214 CB ARG B 669 -16.576 1.089 53.269 1.00 0.00 C ATOM 1215 CG ARG B 669 -17.775 1.609 52.493 1.00 0.00 C ATOM 1216 CD ARG B 669 -18.930 0.620 52.524 1.00 0.00 C ATOM 1217 NE ARG B 669 -18.976 -0.205 51.320 1.00 0.00 N ATOM 1218 CZ ARG B 669 -19.761 -1.268 51.187 1.00 0.00 C ATOM 1219 NH1 ARG B 669 -20.563 -1.632 52.178 1.00 0.00 N ATOM 1220 NH2 ARG B 669 -19.746 -1.969 50.060 1.00 0.00 N ATOM 0 H ARG B 669 -15.787 2.965 51.878 1.00 0.00 H new ATOM 0 HA ARG B 669 -16.213 2.724 54.615 1.00 0.00 H new ATOM 0 HB2 ARG B 669 -15.984 0.446 52.618 1.00 0.00 H new ATOM 0 HB3 ARG B 669 -16.929 0.469 54.094 1.00 0.00 H new ATOM 0 HG2 ARG B 669 -18.098 2.561 52.915 1.00 0.00 H new ATOM 0 HG3 ARG B 669 -17.486 1.800 51.460 1.00 0.00 H new ATOM 0 HD2 ARG B 669 -18.834 -0.022 53.400 1.00 0.00 H new ATOM 0 HD3 ARG B 669 -19.869 1.163 52.628 1.00 0.00 H new ATOM 0 HE ARG B 669 -18.372 0.049 50.538 1.00 0.00 H new ATOM 0 HH11 ARG B 669 -20.578 -1.095 53.045 1.00 0.00 H new ATOM 0 HH12 ARG B 669 -21.165 -2.449 52.073 1.00 0.00 H new ATOM 0 HH21 ARG B 669 -19.131 -1.691 49.295 1.00 0.00 H new ATOM 0 HH22 ARG B 669 -20.349 -2.785 49.959 1.00 0.00 H new ATOM 1234 N ARG B 670 -13.413 1.370 53.574 1.00 0.00 N ATOM 1235 CA ARG B 670 -12.149 0.792 54.016 1.00 0.00 C ATOM 1236 C ARG B 670 -11.490 1.670 55.075 1.00 0.00 C ATOM 1237 O ARG B 670 -11.092 1.188 56.136 1.00 0.00 O ATOM 1238 CB ARG B 670 -11.203 0.611 52.827 1.00 0.00 C ATOM 1239 CG ARG B 670 -11.218 -0.793 52.246 1.00 0.00 C ATOM 1240 CD ARG B 670 -10.428 -0.867 50.948 1.00 0.00 C ATOM 1241 NE ARG B 670 -9.585 -2.058 50.888 1.00 0.00 N ATOM 1242 CZ ARG B 670 -8.780 -2.338 49.868 1.00 0.00 C ATOM 1243 NH1 ARG B 670 -8.710 -1.516 48.830 1.00 0.00 N ATOM 1244 NH2 ARG B 670 -8.044 -3.442 49.886 1.00 0.00 N ATOM 0 H ARG B 670 -13.453 1.585 52.578 1.00 0.00 H new ATOM 0 HA ARG B 670 -12.359 -0.183 54.457 1.00 0.00 H new ATOM 0 HB2 ARG B 670 -11.474 1.321 52.046 1.00 0.00 H new ATOM 0 HB3 ARG B 670 -10.188 0.855 53.141 1.00 0.00 H new ATOM 0 HG2 ARG B 670 -10.798 -1.492 52.969 1.00 0.00 H new ATOM 0 HG3 ARG B 670 -12.247 -1.102 52.065 1.00 0.00 H new ATOM 0 HD2 ARG B 670 -11.117 -0.868 50.104 1.00 0.00 H new ATOM 0 HD3 ARG B 670 -9.806 0.023 50.851 1.00 0.00 H new ATOM 0 HE ARG B 670 -9.616 -2.710 51.671 1.00 0.00 H new ATOM 0 HH11 ARG B 670 -9.275 -0.667 48.813 1.00 0.00 H new ATOM 0 HH12 ARG B 670 -8.092 -1.733 48.048 1.00 0.00 H new ATOM 0 HH21 ARG B 670 -8.096 -4.076 50.683 1.00 0.00 H new ATOM 0 HH22 ARG B 670 -7.427 -3.656 49.103 1.00 0.00 H new ATOM 1258 N ARG B 671 -11.378 2.961 54.780 1.00 0.00 N ATOM 1259 CA ARG B 671 -10.766 3.907 55.705 1.00 0.00 C ATOM 1260 C ARG B 671 -11.752 5.005 56.092 1.00 0.00 C ATOM 1261 O ARG B 671 -12.113 5.847 55.270 1.00 0.00 O ATOM 1262 CB ARG B 671 -9.514 4.527 55.081 1.00 0.00 C ATOM 1263 CG ARG B 671 -8.486 4.982 56.103 1.00 0.00 C ATOM 1264 CD ARG B 671 -7.679 3.811 56.641 1.00 0.00 C ATOM 1265 NE ARG B 671 -8.287 3.229 57.834 1.00 0.00 N ATOM 1266 CZ ARG B 671 -8.296 3.826 59.021 1.00 0.00 C ATOM 1267 NH1 ARG B 671 -7.732 5.017 59.171 1.00 0.00 N ATOM 1268 NH2 ARG B 671 -8.870 3.233 60.060 1.00 0.00 N ATOM 0 H ARG B 671 -11.703 3.376 53.907 1.00 0.00 H new ATOM 0 HA ARG B 671 -10.483 3.363 56.606 1.00 0.00 H new ATOM 0 HB2 ARG B 671 -9.053 3.799 54.413 1.00 0.00 H new ATOM 0 HB3 ARG B 671 -9.808 5.380 54.469 1.00 0.00 H new ATOM 0 HG2 ARG B 671 -7.814 5.709 55.646 1.00 0.00 H new ATOM 0 HG3 ARG B 671 -8.990 5.487 56.927 1.00 0.00 H new ATOM 0 HD2 ARG B 671 -7.591 3.046 55.869 1.00 0.00 H new ATOM 0 HD3 ARG B 671 -6.668 4.145 56.875 1.00 0.00 H new ATOM 0 HE ARG B 671 -8.729 2.314 57.752 1.00 0.00 H new ATOM 0 HH11 ARG B 671 -7.290 5.476 58.374 1.00 0.00 H new ATOM 0 HH12 ARG B 671 -7.740 5.474 60.083 1.00 0.00 H new ATOM 0 HH21 ARG B 671 -9.305 2.317 59.948 1.00 0.00 H new ATOM 0 HH22 ARG B 671 -8.876 3.693 60.970 1.00 0.00 H new ATOM 1282 N HIS B 672 -12.185 4.989 57.349 1.00 0.00 N ATOM 1283 CA HIS B 672 -13.129 5.983 57.845 1.00 0.00 C ATOM 1284 C HIS B 672 -12.464 7.352 57.965 1.00 0.00 C ATOM 1285 O HIS B 672 -11.251 7.479 57.798 1.00 0.00 O ATOM 1286 CB HIS B 672 -13.688 5.555 59.202 1.00 0.00 C ATOM 1287 CG HIS B 672 -12.642 5.424 60.267 1.00 0.00 C ATOM 1288 ND1 HIS B 672 -11.995 6.508 60.823 1.00 0.00 N ATOM 1289 CD2 HIS B 672 -12.133 4.329 60.878 1.00 0.00 C ATOM 1290 CE1 HIS B 672 -11.132 6.085 61.729 1.00 0.00 C ATOM 1291 NE2 HIS B 672 -11.196 4.766 61.782 1.00 0.00 N ATOM 0 H HIS B 672 -11.897 4.298 58.042 1.00 0.00 H new ATOM 0 HA HIS B 672 -13.948 6.057 57.130 1.00 0.00 H new ATOM 0 HB2 HIS B 672 -14.434 6.282 59.524 1.00 0.00 H new ATOM 0 HB3 HIS B 672 -14.202 4.600 59.089 1.00 0.00 H new ATOM 0 HD2 HIS B 672 -12.412 3.303 60.690 1.00 0.00 H new ATOM 0 HE1 HIS B 672 -10.484 6.711 62.325 1.00 0.00 H new ATOM 0 HE2 HIS B 672 -10.640 4.170 62.395 1.00 0.00 H new ATOM 1299 N ILE B 673 -13.267 8.370 58.254 1.00 0.00 N ATOM 1300 CA ILE B 673 -12.756 9.728 58.396 1.00 0.00 C ATOM 1301 C ILE B 673 -13.881 10.710 58.704 1.00 0.00 C ATOM 1302 O ILE B 673 -14.927 10.696 58.054 1.00 0.00 O ATOM 1303 CB ILE B 673 -12.022 10.189 57.123 1.00 0.00 C ATOM 1304 CG1 ILE B 673 -11.705 11.684 57.204 1.00 0.00 C ATOM 1305 CG2 ILE B 673 -12.859 9.886 55.889 1.00 0.00 C ATOM 1306 CD1 ILE B 673 -10.786 12.167 56.103 1.00 0.00 C ATOM 0 H ILE B 673 -14.273 8.281 58.394 1.00 0.00 H new ATOM 0 HA ILE B 673 -12.051 9.714 59.228 1.00 0.00 H new ATOM 0 HB ILE B 673 -11.083 9.641 57.045 1.00 0.00 H new ATOM 0 HG12 ILE B 673 -12.637 12.248 57.162 1.00 0.00 H new ATOM 0 HG13 ILE B 673 -11.246 11.898 58.169 1.00 0.00 H new ATOM 0 HG21 ILE B 673 -12.326 10.218 54.998 1.00 0.00 H new ATOM 0 HG22 ILE B 673 -13.039 8.813 55.826 1.00 0.00 H new ATOM 0 HG23 ILE B 673 -13.812 10.410 55.958 1.00 0.00 H new ATOM 0 HD11 ILE B 673 -10.605 13.235 56.223 1.00 0.00 H new ATOM 0 HD12 ILE B 673 -9.839 11.630 56.157 1.00 0.00 H new ATOM 0 HD13 ILE B 673 -11.251 11.985 55.134 1.00 0.00 H new ATOM 1318 N VAL B 674 -13.659 11.563 59.699 1.00 0.00 N ATOM 1319 CA VAL B 674 -14.654 12.554 60.092 1.00 0.00 C ATOM 1320 C VAL B 674 -14.230 13.956 59.666 1.00 0.00 C ATOM 1321 O VAL B 674 -13.121 14.156 59.171 1.00 0.00 O ATOM 1322 CB VAL B 674 -14.889 12.541 61.614 1.00 0.00 C ATOM 1323 CG1 VAL B 674 -15.295 11.151 62.079 1.00 0.00 C ATOM 1324 CG2 VAL B 674 -13.644 13.016 62.349 1.00 0.00 C ATOM 0 H VAL B 674 -12.799 11.588 60.247 1.00 0.00 H new ATOM 0 HA VAL B 674 -15.583 12.288 59.587 1.00 0.00 H new ATOM 0 HB VAL B 674 -15.703 13.228 61.845 1.00 0.00 H new ATOM 0 HG11 VAL B 674 -15.457 11.161 63.157 1.00 0.00 H new ATOM 0 HG12 VAL B 674 -16.215 10.854 61.577 1.00 0.00 H new ATOM 0 HG13 VAL B 674 -14.504 10.441 61.837 1.00 0.00 H new ATOM 0 HG21 VAL B 674 -13.828 13.001 63.423 1.00 0.00 H new ATOM 0 HG22 VAL B 674 -12.809 12.356 62.114 1.00 0.00 H new ATOM 0 HG23 VAL B 674 -13.403 14.032 62.037 1.00 0.00 H new ATOM 1334 N ARG B 675 -15.120 14.922 59.863 1.00 0.00 N ATOM 1335 CA ARG B 675 -14.839 16.306 59.499 1.00 0.00 C ATOM 1336 C ARG B 675 -14.407 17.112 60.720 1.00 0.00 C ATOM 1337 O ARG B 675 -14.508 16.645 61.854 1.00 0.00 O ATOM 1338 CB ARG B 675 -16.072 16.948 58.861 1.00 0.00 C ATOM 1339 CG ARG B 675 -15.738 17.996 57.811 1.00 0.00 C ATOM 1340 CD ARG B 675 -16.950 18.334 56.956 1.00 0.00 C ATOM 1341 NE ARG B 675 -17.942 19.109 57.696 1.00 0.00 N ATOM 1342 CZ ARG B 675 -17.788 20.391 58.011 1.00 0.00 C ATOM 1343 NH1 ARG B 675 -16.687 21.037 57.653 1.00 0.00 N ATOM 1344 NH2 ARG B 675 -18.736 21.028 58.685 1.00 0.00 N ATOM 0 H ARG B 675 -16.042 14.772 60.273 1.00 0.00 H new ATOM 0 HA ARG B 675 -14.022 16.307 58.777 1.00 0.00 H new ATOM 0 HB2 ARG B 675 -16.681 16.169 58.403 1.00 0.00 H new ATOM 0 HB3 ARG B 675 -16.677 17.408 59.642 1.00 0.00 H new ATOM 0 HG2 ARG B 675 -15.373 18.899 58.300 1.00 0.00 H new ATOM 0 HG3 ARG B 675 -14.932 17.631 57.174 1.00 0.00 H new ATOM 0 HD2 ARG B 675 -16.630 18.897 56.080 1.00 0.00 H new ATOM 0 HD3 ARG B 675 -17.406 17.413 56.593 1.00 0.00 H new ATOM 0 HE ARG B 675 -18.800 18.641 57.987 1.00 0.00 H new ATOM 0 HH11 ARG B 675 -15.956 20.550 57.135 1.00 0.00 H new ATOM 0 HH12 ARG B 675 -16.571 22.021 57.896 1.00 0.00 H new ATOM 0 HH21 ARG B 675 -19.584 20.534 58.962 1.00 0.00 H new ATOM 0 HH22 ARG B 675 -18.617 22.012 58.926 1.00 0.00 H new ATOM 1358 N LYS B 676 -13.924 18.327 60.480 1.00 0.00 N ATOM 1359 CA LYS B 676 -13.476 19.200 61.558 1.00 0.00 C ATOM 1360 C LYS B 676 -13.984 20.623 61.352 1.00 0.00 C ATOM 1361 O LYS B 676 -14.059 21.108 60.223 1.00 0.00 O ATOM 1362 CB LYS B 676 -11.948 19.199 61.641 1.00 0.00 C ATOM 1363 CG LYS B 676 -11.390 20.240 62.597 1.00 0.00 C ATOM 1364 CD LYS B 676 -9.871 20.238 62.599 1.00 0.00 C ATOM 1365 CE LYS B 676 -9.315 20.937 63.830 1.00 0.00 C ATOM 1366 NZ LYS B 676 -7.845 21.154 63.728 1.00 0.00 N ATOM 0 H LYS B 676 -13.833 18.729 59.547 1.00 0.00 H new ATOM 0 HA LYS B 676 -13.885 18.819 62.494 1.00 0.00 H new ATOM 0 HB2 LYS B 676 -11.610 18.211 61.955 1.00 0.00 H new ATOM 0 HB3 LYS B 676 -11.538 19.375 60.646 1.00 0.00 H new ATOM 0 HG2 LYS B 676 -11.753 21.228 62.313 1.00 0.00 H new ATOM 0 HG3 LYS B 676 -11.756 20.043 63.605 1.00 0.00 H new ATOM 0 HD2 LYS B 676 -9.507 19.211 62.567 1.00 0.00 H new ATOM 0 HD3 LYS B 676 -9.504 20.734 61.701 1.00 0.00 H new ATOM 0 HE2 LYS B 676 -9.816 21.896 63.960 1.00 0.00 H new ATOM 0 HE3 LYS B 676 -9.534 20.341 64.716 1.00 0.00 H new ATOM 0 HZ1 LYS B 676 -7.504 21.633 64.586 1.00 0.00 H new ATOM 0 HZ2 LYS B 676 -7.365 20.237 63.629 1.00 0.00 H new ATOM 0 HZ3 LYS B 676 -7.638 21.744 62.897 1.00 0.00 H new ATOM 1380 N ARG B 677 -14.330 21.288 62.450 1.00 0.00 N ATOM 1381 CA ARG B 677 -14.830 22.656 62.389 1.00 0.00 C ATOM 1382 C ARG B 677 -13.880 23.547 61.595 1.00 0.00 C ATOM 1383 O ARG B 677 -14.261 24.625 61.138 1.00 0.00 O ATOM 1384 CB ARG B 677 -15.013 23.218 63.800 1.00 0.00 C ATOM 1385 CG ARG B 677 -13.716 23.334 64.583 1.00 0.00 C ATOM 1386 CD ARG B 677 -13.528 22.158 65.528 1.00 0.00 C ATOM 1387 NE ARG B 677 -12.701 22.508 66.680 1.00 0.00 N ATOM 1388 CZ ARG B 677 -13.159 23.165 67.740 1.00 0.00 C ATOM 1389 NH1 ARG B 677 -14.429 23.541 67.794 1.00 0.00 N ATOM 1390 NH2 ARG B 677 -12.345 23.447 68.749 1.00 0.00 N ATOM 0 H ARG B 677 -14.273 20.901 63.392 1.00 0.00 H new ATOM 0 HA ARG B 677 -15.795 22.641 61.883 1.00 0.00 H new ATOM 0 HB2 ARG B 677 -15.476 24.203 63.732 1.00 0.00 H new ATOM 0 HB3 ARG B 677 -15.703 22.578 64.350 1.00 0.00 H new ATOM 0 HG2 ARG B 677 -12.875 23.384 63.891 1.00 0.00 H new ATOM 0 HG3 ARG B 677 -13.716 24.263 65.153 1.00 0.00 H new ATOM 0 HD2 ARG B 677 -14.502 21.811 65.873 1.00 0.00 H new ATOM 0 HD3 ARG B 677 -13.067 21.330 64.989 1.00 0.00 H new ATOM 0 HE ARG B 677 -11.719 22.233 66.670 1.00 0.00 H new ATOM 0 HH11 ARG B 677 -15.058 23.326 67.020 1.00 0.00 H new ATOM 0 HH12 ARG B 677 -14.777 24.045 68.609 1.00 0.00 H new ATOM 0 HH21 ARG B 677 -11.367 23.159 68.711 1.00 0.00 H new ATOM 0 HH22 ARG B 677 -12.697 23.951 69.563 1.00 0.00 H new TER 1404 ARG B 677