USER MOD reduce.3.24.130724 H: found=0, std=0, add=744, rem=0, adj=10 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 140:sc= -0.344 USER MOD Set 1.2: B 645 SER OG : rot 130:sc= -1.18 USER MOD Single : A 636 CYS SG : rot 180:sc= 0 USER MOD Single : A 638 THR OG1 : rot 180:sc= 0 USER MOD Single : A 639 ASN : amide:sc= -0.162 X(o=-0.16,f=-0.16) USER MOD Single : A 642 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 648 THR OG1 : rot 81:sc= 1.21 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 X(o=0,f=0) USER MOD Single : A 676 LYS NZ :NH3+ -160:sc= -0.036 (180deg=-0.282) USER MOD Single : B 636 CYS SG : rot 180:sc= 0 USER MOD Single : B 638 THR OG1 : rot 180:sc= 0 USER MOD Single : B 639 ASN : amide:sc= -0.117 X(o=-0.12,f=-0.12) USER MOD Single : B 642 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 648 THR OG1 : rot 97:sc= 1.23 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 X(o=0,f=0) USER MOD Single : B 676 LYS NZ :NH3+ -160:sc= -0.0426 (180deg=-0.303) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 634 5.241 -17.902 18.829 1.00 0.00 N ATOM 2 CA GLU A 634 4.268 -18.941 18.511 1.00 0.00 C ATOM 3 C GLU A 634 2.849 -18.379 18.520 1.00 0.00 C ATOM 4 O GLU A 634 2.104 -18.531 17.553 1.00 0.00 O ATOM 5 CB GLU A 634 4.377 -20.096 19.510 1.00 0.00 C ATOM 6 CG GLU A 634 5.571 -21.003 19.263 1.00 0.00 C ATOM 7 CD GLU A 634 5.440 -22.342 19.963 1.00 0.00 C ATOM 8 OE1 GLU A 634 6.193 -22.580 20.931 1.00 0.00 O ATOM 9 OE2 GLU A 634 4.587 -23.151 19.543 1.00 0.00 O ATOM 0 HA GLU A 634 4.487 -19.313 17.510 1.00 0.00 H new ATOM 0 HB2 GLU A 634 4.444 -19.688 20.519 1.00 0.00 H new ATOM 0 HB3 GLU A 634 3.464 -20.691 19.466 1.00 0.00 H new ATOM 0 HG2 GLU A 634 5.683 -21.167 18.191 1.00 0.00 H new ATOM 0 HG3 GLU A 634 6.478 -20.505 19.606 1.00 0.00 H new ATOM 16 N GLY A 635 2.483 -17.730 19.621 1.00 0.00 N ATOM 17 CA GLY A 635 1.155 -17.156 19.736 1.00 0.00 C ATOM 18 C GLY A 635 1.174 -15.767 20.344 1.00 0.00 C ATOM 19 O GLY A 635 1.584 -15.590 21.491 1.00 0.00 O ATOM 0 H GLY A 635 3.082 -17.592 20.435 1.00 0.00 H new ATOM 0 HA2 GLY A 635 0.695 -17.111 18.749 1.00 0.00 H new ATOM 0 HA3 GLY A 635 0.532 -17.809 20.348 1.00 0.00 H new ATOM 23 N CYS A 636 0.733 -14.780 19.572 1.00 0.00 N ATOM 24 CA CYS A 636 0.703 -13.399 20.041 1.00 0.00 C ATOM 25 C CYS A 636 -0.582 -12.704 19.603 1.00 0.00 C ATOM 26 O CYS A 636 -1.266 -13.137 18.676 1.00 0.00 O ATOM 27 CB CYS A 636 1.917 -12.634 19.512 1.00 0.00 C ATOM 28 SG CYS A 636 3.370 -12.722 20.585 1.00 0.00 S ATOM 0 H CYS A 636 0.392 -14.910 18.620 1.00 0.00 H new ATOM 0 HA CYS A 636 0.735 -13.410 21.130 1.00 0.00 H new ATOM 0 HB2 CYS A 636 2.180 -13.026 18.529 1.00 0.00 H new ATOM 0 HB3 CYS A 636 1.643 -11.588 19.375 1.00 0.00 H new ATOM 0 HG CYS A 636 4.345 -12.047 20.052 1.00 0.00 H new ATOM 34 N PRO A 637 -0.919 -11.599 20.285 1.00 0.00 N ATOM 35 CA PRO A 637 -2.125 -10.821 19.985 1.00 0.00 C ATOM 36 C PRO A 637 -2.023 -10.085 18.653 1.00 0.00 C ATOM 37 O PRO A 637 -1.026 -10.205 17.940 1.00 0.00 O ATOM 38 CB PRO A 637 -2.199 -9.822 21.143 1.00 0.00 C ATOM 39 CG PRO A 637 -0.793 -9.683 21.614 1.00 0.00 C ATOM 40 CD PRO A 637 -0.150 -11.025 21.402 1.00 0.00 C ATOM 0 HA PRO A 637 -3.007 -11.455 19.893 1.00 0.00 H new ATOM 0 HB2 PRO A 637 -2.603 -8.864 20.814 1.00 0.00 H new ATOM 0 HB3 PRO A 637 -2.849 -10.186 21.939 1.00 0.00 H new ATOM 0 HG2 PRO A 637 -0.269 -8.907 21.056 1.00 0.00 H new ATOM 0 HG3 PRO A 637 -0.760 -9.396 22.665 1.00 0.00 H new ATOM 0 HD2 PRO A 637 0.907 -10.929 21.155 1.00 0.00 H new ATOM 0 HD3 PRO A 637 -0.214 -11.647 22.295 1.00 0.00 H new ATOM 48 N THR A 638 -3.061 -9.323 18.322 1.00 0.00 N ATOM 49 CA THR A 638 -3.089 -8.569 17.076 1.00 0.00 C ATOM 50 C THR A 638 -3.406 -7.100 17.329 1.00 0.00 C ATOM 51 O THR A 638 -4.138 -6.764 18.259 1.00 0.00 O ATOM 52 CB THR A 638 -4.127 -9.144 16.094 1.00 0.00 C ATOM 53 OG1 THR A 638 -4.078 -8.430 14.854 1.00 0.00 O ATOM 54 CG2 THR A 638 -5.529 -9.060 16.678 1.00 0.00 C ATOM 0 H THR A 638 -3.894 -9.212 18.901 1.00 0.00 H new ATOM 0 HA THR A 638 -2.096 -8.653 16.634 1.00 0.00 H new ATOM 0 HB THR A 638 -3.886 -10.192 15.918 1.00 0.00 H new ATOM 0 HG1 THR A 638 -4.740 -8.803 14.235 1.00 0.00 H new ATOM 0 HG21 THR A 638 -6.245 -9.472 15.967 1.00 0.00 H new ATOM 0 HG22 THR A 638 -5.571 -9.630 17.606 1.00 0.00 H new ATOM 0 HG23 THR A 638 -5.777 -8.018 16.880 1.00 0.00 H new ATOM 62 N ASN A 639 -2.850 -6.227 16.495 1.00 0.00 N ATOM 63 CA ASN A 639 -3.075 -4.792 16.629 1.00 0.00 C ATOM 64 C ASN A 639 -2.948 -4.093 15.279 1.00 0.00 C ATOM 65 O ASN A 639 -2.193 -4.528 14.411 1.00 0.00 O ATOM 66 CB ASN A 639 -2.079 -4.190 17.623 1.00 0.00 C ATOM 67 CG ASN A 639 -2.513 -4.380 19.063 1.00 0.00 C ATOM 68 OD1 ASN A 639 -3.435 -3.715 19.538 1.00 0.00 O ATOM 69 ND2 ASN A 639 -1.850 -5.290 19.766 1.00 0.00 N ATOM 0 H ASN A 639 -2.241 -6.488 15.720 1.00 0.00 H new ATOM 0 HA ASN A 639 -4.088 -4.641 17.002 1.00 0.00 H new ATOM 0 HB2 ASN A 639 -1.102 -4.650 17.477 1.00 0.00 H new ATOM 0 HB3 ASN A 639 -1.964 -3.126 17.418 1.00 0.00 H new ATOM 0 HD21 ASN A 639 -2.098 -5.462 20.741 1.00 0.00 H new ATOM 0 HD22 ASN A 639 -1.093 -5.818 19.332 1.00 0.00 H new ATOM 76 N GLY A 640 -3.695 -3.006 15.109 1.00 0.00 N ATOM 77 CA GLY A 640 -3.652 -2.263 13.863 1.00 0.00 C ATOM 78 C GLY A 640 -2.991 -0.908 14.018 1.00 0.00 C ATOM 79 O GLY A 640 -2.777 -0.421 15.129 1.00 0.00 O ATOM 0 H GLY A 640 -4.329 -2.627 15.812 1.00 0.00 H new ATOM 0 HA2 GLY A 640 -3.112 -2.844 13.116 1.00 0.00 H new ATOM 0 HA3 GLY A 640 -4.667 -2.128 13.489 1.00 0.00 H new ATOM 83 N PRO A 641 -2.655 -0.276 12.884 1.00 0.00 N ATOM 84 CA PRO A 641 -2.009 1.040 12.872 1.00 0.00 C ATOM 85 C PRO A 641 -2.949 2.151 13.329 1.00 0.00 C ATOM 86 O PRO A 641 -2.565 3.020 14.113 1.00 0.00 O ATOM 87 CB PRO A 641 -1.625 1.234 11.403 1.00 0.00 C ATOM 88 CG PRO A 641 -2.588 0.388 10.645 1.00 0.00 C ATOM 89 CD PRO A 641 -2.881 -0.796 11.525 1.00 0.00 C ATOM 0 HA PRO A 641 -1.162 1.085 13.557 1.00 0.00 H new ATOM 0 HB2 PRO A 641 -1.701 2.281 11.109 1.00 0.00 H new ATOM 0 HB3 PRO A 641 -0.596 0.925 11.219 1.00 0.00 H new ATOM 0 HG2 PRO A 641 -3.500 0.941 10.419 1.00 0.00 H new ATOM 0 HG3 PRO A 641 -2.163 0.071 9.693 1.00 0.00 H new ATOM 0 HD2 PRO A 641 -3.904 -1.150 11.395 1.00 0.00 H new ATOM 0 HD3 PRO A 641 -2.223 -1.635 11.301 1.00 0.00 H new ATOM 97 N LYS A 642 -4.181 2.118 12.834 1.00 0.00 N ATOM 98 CA LYS A 642 -5.177 3.121 13.191 1.00 0.00 C ATOM 99 C LYS A 642 -5.973 2.684 14.417 1.00 0.00 C ATOM 100 O LYS A 642 -5.723 1.620 14.984 1.00 0.00 O ATOM 101 CB LYS A 642 -6.125 3.370 12.016 1.00 0.00 C ATOM 102 CG LYS A 642 -5.485 4.133 10.870 1.00 0.00 C ATOM 103 CD LYS A 642 -6.171 5.469 10.637 1.00 0.00 C ATOM 104 CE LYS A 642 -7.369 5.326 9.710 1.00 0.00 C ATOM 105 NZ LYS A 642 -6.959 5.248 8.281 1.00 0.00 N ATOM 0 H LYS A 642 -4.514 1.407 12.183 1.00 0.00 H new ATOM 0 HA LYS A 642 -4.654 4.047 13.430 1.00 0.00 H new ATOM 0 HB2 LYS A 642 -6.490 2.412 11.645 1.00 0.00 H new ATOM 0 HB3 LYS A 642 -6.993 3.925 12.372 1.00 0.00 H new ATOM 0 HG2 LYS A 642 -4.429 4.298 11.086 1.00 0.00 H new ATOM 0 HG3 LYS A 642 -5.534 3.534 9.961 1.00 0.00 H new ATOM 0 HD2 LYS A 642 -6.495 5.884 11.591 1.00 0.00 H new ATOM 0 HD3 LYS A 642 -5.460 6.175 10.208 1.00 0.00 H new ATOM 0 HE2 LYS A 642 -7.929 4.430 9.976 1.00 0.00 H new ATOM 0 HE3 LYS A 642 -8.039 6.174 9.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 642 -7.804 5.151 7.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 642 -6.446 6.114 8.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 642 -6.340 4.424 8.142 1.00 0.00 H new ATOM 119 N ILE A 643 -6.933 3.510 14.819 1.00 0.00 N ATOM 120 CA ILE A 643 -7.767 3.207 15.975 1.00 0.00 C ATOM 121 C ILE A 643 -9.104 2.610 15.547 1.00 0.00 C ATOM 122 O ILE A 643 -9.777 3.113 14.647 1.00 0.00 O ATOM 123 CB ILE A 643 -8.028 4.463 16.826 1.00 0.00 C ATOM 124 CG1 ILE A 643 -6.704 5.098 17.257 1.00 0.00 C ATOM 125 CG2 ILE A 643 -8.873 4.113 18.042 1.00 0.00 C ATOM 126 CD1 ILE A 643 -6.876 6.353 18.084 1.00 0.00 C ATOM 0 H ILE A 643 -7.152 4.395 14.361 1.00 0.00 H new ATOM 0 HA ILE A 643 -7.221 2.479 16.575 1.00 0.00 H new ATOM 0 HB ILE A 643 -8.577 5.185 16.222 1.00 0.00 H new ATOM 0 HG12 ILE A 643 -6.131 4.370 17.831 1.00 0.00 H new ATOM 0 HG13 ILE A 643 -6.118 5.335 16.369 1.00 0.00 H new ATOM 0 HG21 ILE A 643 -9.049 5.011 18.634 1.00 0.00 H new ATOM 0 HG22 ILE A 643 -9.828 3.701 17.715 1.00 0.00 H new ATOM 0 HG23 ILE A 643 -8.348 3.375 18.649 1.00 0.00 H new ATOM 0 HD11 ILE A 643 -5.897 6.748 18.354 1.00 0.00 H new ATOM 0 HD12 ILE A 643 -7.421 7.098 17.505 1.00 0.00 H new ATOM 0 HD13 ILE A 643 -7.434 6.118 18.990 1.00 0.00 H new ATOM 138 N PRO A 644 -9.500 1.512 16.208 1.00 0.00 N ATOM 139 CA PRO A 644 -10.761 0.825 15.915 1.00 0.00 C ATOM 140 C PRO A 644 -11.978 1.639 16.340 1.00 0.00 C ATOM 141 O PRO A 644 -11.857 2.806 16.712 1.00 0.00 O ATOM 142 CB PRO A 644 -10.664 -0.461 16.740 1.00 0.00 C ATOM 143 CG PRO A 644 -9.736 -0.126 17.856 1.00 0.00 C ATOM 144 CD PRO A 644 -8.749 0.859 17.292 1.00 0.00 C ATOM 0 HA PRO A 644 -10.893 0.654 14.847 1.00 0.00 H new ATOM 0 HB2 PRO A 644 -11.641 -0.765 17.115 1.00 0.00 H new ATOM 0 HB3 PRO A 644 -10.281 -1.287 16.141 1.00 0.00 H new ATOM 0 HG2 PRO A 644 -10.278 0.303 18.699 1.00 0.00 H new ATOM 0 HG3 PRO A 644 -9.230 -1.018 18.224 1.00 0.00 H new ATOM 0 HD2 PRO A 644 -8.423 1.577 18.045 1.00 0.00 H new ATOM 0 HD3 PRO A 644 -7.854 0.362 16.918 1.00 0.00 H new ATOM 152 N SER A 645 -13.151 1.016 16.282 1.00 0.00 N ATOM 153 CA SER A 645 -14.391 1.685 16.658 1.00 0.00 C ATOM 154 C SER A 645 -14.646 1.555 18.156 1.00 0.00 C ATOM 155 O SER A 645 -15.161 2.475 18.792 1.00 0.00 O ATOM 156 CB SER A 645 -15.569 1.099 15.876 1.00 0.00 C ATOM 157 OG SER A 645 -16.378 2.125 15.328 1.00 0.00 O ATOM 0 H SER A 645 -13.269 0.049 15.978 1.00 0.00 H new ATOM 0 HA SER A 645 -14.292 2.743 16.414 1.00 0.00 H new ATOM 0 HB2 SER A 645 -15.196 0.459 15.076 1.00 0.00 H new ATOM 0 HB3 SER A 645 -16.169 0.470 16.534 1.00 0.00 H new ATOM 0 HG SER A 645 -16.662 1.871 14.425 1.00 0.00 H new ATOM 163 N ILE A 646 -14.281 0.406 18.715 1.00 0.00 N ATOM 164 CA ILE A 646 -14.469 0.155 20.138 1.00 0.00 C ATOM 165 C ILE A 646 -13.884 1.286 20.977 1.00 0.00 C ATOM 166 O ILE A 646 -14.390 1.597 22.055 1.00 0.00 O ATOM 167 CB ILE A 646 -13.820 -1.175 20.566 1.00 0.00 C ATOM 168 CG1 ILE A 646 -14.348 -2.325 19.705 1.00 0.00 C ATOM 169 CG2 ILE A 646 -14.086 -1.444 22.039 1.00 0.00 C ATOM 170 CD1 ILE A 646 -15.852 -2.478 19.757 1.00 0.00 C ATOM 0 H ILE A 646 -13.853 -0.366 18.204 1.00 0.00 H new ATOM 0 HA ILE A 646 -15.544 0.097 20.309 1.00 0.00 H new ATOM 0 HB ILE A 646 -12.742 -1.101 20.419 1.00 0.00 H new ATOM 0 HG12 ILE A 646 -14.043 -2.164 18.671 1.00 0.00 H new ATOM 0 HG13 ILE A 646 -13.885 -3.256 20.033 1.00 0.00 H new ATOM 0 HG21 ILE A 646 -13.621 -2.387 22.326 1.00 0.00 H new ATOM 0 HG22 ILE A 646 -13.667 -0.636 22.638 1.00 0.00 H new ATOM 0 HG23 ILE A 646 -15.161 -1.502 22.210 1.00 0.00 H new ATOM 0 HD11 ILE A 646 -16.155 -3.312 19.124 1.00 0.00 H new ATOM 0 HD12 ILE A 646 -16.163 -2.671 20.784 1.00 0.00 H new ATOM 0 HD13 ILE A 646 -16.323 -1.562 19.401 1.00 0.00 H new ATOM 182 N ALA A 647 -12.817 1.898 20.475 1.00 0.00 N ATOM 183 CA ALA A 647 -12.166 2.997 21.176 1.00 0.00 C ATOM 184 C ALA A 647 -13.177 4.063 21.584 1.00 0.00 C ATOM 185 O ALA A 647 -12.992 4.759 22.584 1.00 0.00 O ATOM 186 CB ALA A 647 -11.076 3.606 20.306 1.00 0.00 C ATOM 0 H ALA A 647 -12.385 1.651 19.585 1.00 0.00 H new ATOM 0 HA ALA A 647 -11.711 2.598 22.083 1.00 0.00 H new ATOM 0 HB1 ALA A 647 -10.598 4.426 20.842 1.00 0.00 H new ATOM 0 HB2 ALA A 647 -10.332 2.845 20.069 1.00 0.00 H new ATOM 0 HB3 ALA A 647 -11.516 3.984 19.383 1.00 0.00 H new ATOM 192 N THR A 648 -14.246 4.188 20.804 1.00 0.00 N ATOM 193 CA THR A 648 -15.285 5.171 21.084 1.00 0.00 C ATOM 194 C THR A 648 -15.744 5.089 22.535 1.00 0.00 C ATOM 195 O THR A 648 -16.113 6.096 23.137 1.00 0.00 O ATOM 196 CB THR A 648 -16.504 4.978 20.161 1.00 0.00 C ATOM 197 OG1 THR A 648 -16.082 4.941 18.793 1.00 0.00 O ATOM 198 CG2 THR A 648 -17.513 6.099 20.356 1.00 0.00 C ATOM 0 H THR A 648 -14.415 3.621 19.973 1.00 0.00 H new ATOM 0 HA THR A 648 -14.849 6.153 20.899 1.00 0.00 H new ATOM 0 HB THR A 648 -16.981 4.033 20.419 1.00 0.00 H new ATOM 0 HG1 THR A 648 -15.752 4.044 18.577 1.00 0.00 H new ATOM 0 HG21 THR A 648 -18.365 5.941 19.694 1.00 0.00 H new ATOM 0 HG22 THR A 648 -17.854 6.105 21.391 1.00 0.00 H new ATOM 0 HG23 THR A 648 -17.044 7.055 20.123 1.00 0.00 H new ATOM 206 N GLY A 649 -15.716 3.882 23.093 1.00 0.00 N ATOM 207 CA GLY A 649 -16.131 3.692 24.471 1.00 0.00 C ATOM 208 C GLY A 649 -15.163 4.313 25.458 1.00 0.00 C ATOM 209 O GLY A 649 -15.568 4.782 26.522 1.00 0.00 O ATOM 0 H GLY A 649 -15.413 3.033 22.616 1.00 0.00 H new ATOM 0 HA2 GLY A 649 -17.120 4.128 24.613 1.00 0.00 H new ATOM 0 HA3 GLY A 649 -16.221 2.625 24.677 1.00 0.00 H new ATOM 213 N MET A 650 -13.881 4.314 25.107 1.00 0.00 N ATOM 214 CA MET A 650 -12.854 4.882 25.972 1.00 0.00 C ATOM 215 C MET A 650 -12.988 6.399 26.053 1.00 0.00 C ATOM 216 O MET A 650 -12.831 6.991 27.121 1.00 0.00 O ATOM 217 CB MET A 650 -11.462 4.508 25.459 1.00 0.00 C ATOM 218 CG MET A 650 -10.867 3.290 26.147 1.00 0.00 C ATOM 219 SD MET A 650 -10.334 3.637 27.834 1.00 0.00 S ATOM 220 CE MET A 650 -11.132 2.301 28.722 1.00 0.00 C ATOM 0 H MET A 650 -13.529 3.928 24.231 1.00 0.00 H new ATOM 0 HA MET A 650 -12.988 4.470 26.972 1.00 0.00 H new ATOM 0 HB2 MET A 650 -11.518 4.318 24.387 1.00 0.00 H new ATOM 0 HB3 MET A 650 -10.792 5.357 25.598 1.00 0.00 H new ATOM 0 HG2 MET A 650 -11.606 2.488 26.161 1.00 0.00 H new ATOM 0 HG3 MET A 650 -10.017 2.930 25.568 1.00 0.00 H new ATOM 0 HE1 MET A 650 -10.897 2.378 29.784 1.00 0.00 H new ATOM 0 HE2 MET A 650 -12.211 2.366 28.584 1.00 0.00 H new ATOM 0 HE3 MET A 650 -10.774 1.345 28.340 1.00 0.00 H new ATOM 230 N VAL A 651 -13.280 7.024 24.916 1.00 0.00 N ATOM 231 CA VAL A 651 -13.436 8.473 24.859 1.00 0.00 C ATOM 232 C VAL A 651 -14.674 8.923 25.627 1.00 0.00 C ATOM 233 O VAL A 651 -14.588 9.747 26.537 1.00 0.00 O ATOM 234 CB VAL A 651 -13.540 8.969 23.405 1.00 0.00 C ATOM 235 CG1 VAL A 651 -13.508 10.489 23.355 1.00 0.00 C ATOM 236 CG2 VAL A 651 -12.422 8.377 22.559 1.00 0.00 C ATOM 0 H VAL A 651 -13.413 6.550 24.023 1.00 0.00 H new ATOM 0 HA VAL A 651 -12.548 8.905 25.320 1.00 0.00 H new ATOM 0 HB VAL A 651 -14.493 8.636 22.994 1.00 0.00 H new ATOM 0 HG11 VAL A 651 -13.583 10.821 22.319 1.00 0.00 H new ATOM 0 HG12 VAL A 651 -14.346 10.890 23.926 1.00 0.00 H new ATOM 0 HG13 VAL A 651 -12.572 10.848 23.784 1.00 0.00 H new ATOM 0 HG21 VAL A 651 -12.511 8.738 21.534 1.00 0.00 H new ATOM 0 HG22 VAL A 651 -11.458 8.679 22.968 1.00 0.00 H new ATOM 0 HG23 VAL A 651 -12.496 7.290 22.568 1.00 0.00 H new ATOM 246 N GLY A 652 -15.827 8.375 25.255 1.00 0.00 N ATOM 247 CA GLY A 652 -17.067 8.732 25.919 1.00 0.00 C ATOM 248 C GLY A 652 -17.008 8.505 27.416 1.00 0.00 C ATOM 249 O GLY A 652 -17.572 9.278 28.191 1.00 0.00 O ATOM 0 H GLY A 652 -15.924 7.690 24.505 1.00 0.00 H new ATOM 0 HA2 GLY A 652 -17.293 9.780 25.722 1.00 0.00 H new ATOM 0 HA3 GLY A 652 -17.883 8.146 25.497 1.00 0.00 H new ATOM 253 N ALA A 653 -16.326 7.440 27.826 1.00 0.00 N ATOM 254 CA ALA A 653 -16.196 7.114 29.240 1.00 0.00 C ATOM 255 C ALA A 653 -15.417 8.193 29.984 1.00 0.00 C ATOM 256 O ALA A 653 -15.847 8.673 31.033 1.00 0.00 O ATOM 257 CB ALA A 653 -15.520 5.761 29.410 1.00 0.00 C ATOM 0 H ALA A 653 -15.855 6.789 27.198 1.00 0.00 H new ATOM 0 HA ALA A 653 -17.197 7.065 29.669 1.00 0.00 H new ATOM 0 HB1 ALA A 653 -15.429 5.530 30.471 1.00 0.00 H new ATOM 0 HB2 ALA A 653 -16.118 4.992 28.921 1.00 0.00 H new ATOM 0 HB3 ALA A 653 -14.528 5.791 28.959 1.00 0.00 H new ATOM 263 N LEU A 654 -14.268 8.571 29.434 1.00 0.00 N ATOM 264 CA LEU A 654 -13.427 9.595 30.046 1.00 0.00 C ATOM 265 C LEU A 654 -14.159 10.931 30.115 1.00 0.00 C ATOM 266 O LEU A 654 -14.211 11.569 31.168 1.00 0.00 O ATOM 267 CB LEU A 654 -12.127 9.753 29.256 1.00 0.00 C ATOM 268 CG LEU A 654 -11.140 8.589 29.348 1.00 0.00 C ATOM 269 CD1 LEU A 654 -9.878 8.895 28.556 1.00 0.00 C ATOM 270 CD2 LEU A 654 -10.799 8.292 30.802 1.00 0.00 C ATOM 0 H LEU A 654 -13.897 8.184 28.566 1.00 0.00 H new ATOM 0 HA LEU A 654 -13.192 9.278 31.062 1.00 0.00 H new ATOM 0 HB2 LEU A 654 -12.379 9.907 28.207 1.00 0.00 H new ATOM 0 HB3 LEU A 654 -11.624 10.657 29.599 1.00 0.00 H new ATOM 0 HG LEU A 654 -11.610 7.705 28.917 1.00 0.00 H new ATOM 0 HD11 LEU A 654 -9.187 8.055 28.633 1.00 0.00 H new ATOM 0 HD12 LEU A 654 -10.136 9.058 27.509 1.00 0.00 H new ATOM 0 HD13 LEU A 654 -9.405 9.792 28.957 1.00 0.00 H new ATOM 0 HD21 LEU A 654 -10.095 7.461 30.848 1.00 0.00 H new ATOM 0 HD22 LEU A 654 -10.349 9.174 31.258 1.00 0.00 H new ATOM 0 HD23 LEU A 654 -11.708 8.028 31.342 1.00 0.00 H new ATOM 282 N LEU A 655 -14.726 11.348 28.988 1.00 0.00 N ATOM 283 CA LEU A 655 -15.458 12.608 28.921 1.00 0.00 C ATOM 284 C LEU A 655 -16.536 12.670 29.998 1.00 0.00 C ATOM 285 O LEU A 655 -16.548 13.579 30.829 1.00 0.00 O ATOM 286 CB LEU A 655 -16.092 12.780 27.539 1.00 0.00 C ATOM 287 CG LEU A 655 -15.242 13.508 26.497 1.00 0.00 C ATOM 288 CD1 LEU A 655 -14.420 12.515 25.690 1.00 0.00 C ATOM 289 CD2 LEU A 655 -16.123 14.343 25.580 1.00 0.00 C ATOM 0 H LEU A 655 -14.693 10.832 28.109 1.00 0.00 H new ATOM 0 HA LEU A 655 -14.751 13.419 29.093 1.00 0.00 H new ATOM 0 HB2 LEU A 655 -16.341 11.793 27.150 1.00 0.00 H new ATOM 0 HB3 LEU A 655 -17.030 13.322 27.657 1.00 0.00 H new ATOM 0 HG LEU A 655 -14.557 14.177 27.018 1.00 0.00 H new ATOM 0 HD11 LEU A 655 -13.822 13.051 24.954 1.00 0.00 H new ATOM 0 HD12 LEU A 655 -13.761 11.960 26.358 1.00 0.00 H new ATOM 0 HD13 LEU A 655 -15.087 11.821 25.179 1.00 0.00 H new ATOM 0 HD21 LEU A 655 -15.502 14.854 24.845 1.00 0.00 H new ATOM 0 HD22 LEU A 655 -16.833 13.694 25.067 1.00 0.00 H new ATOM 0 HD23 LEU A 655 -16.667 15.080 26.170 1.00 0.00 H new ATOM 301 N LEU A 656 -17.439 11.696 29.980 1.00 0.00 N ATOM 302 CA LEU A 656 -18.521 11.637 30.957 1.00 0.00 C ATOM 303 C LEU A 656 -17.969 11.549 32.377 1.00 0.00 C ATOM 304 O LEU A 656 -18.472 12.202 33.292 1.00 0.00 O ATOM 305 CB LEU A 656 -19.426 10.437 30.674 1.00 0.00 C ATOM 306 CG LEU A 656 -20.611 10.694 29.742 1.00 0.00 C ATOM 307 CD1 LEU A 656 -20.392 10.013 28.400 1.00 0.00 C ATOM 308 CD2 LEU A 656 -21.906 10.215 30.381 1.00 0.00 C ATOM 0 H LEU A 656 -17.444 10.936 29.300 1.00 0.00 H new ATOM 0 HA LEU A 656 -19.105 12.553 30.870 1.00 0.00 H new ATOM 0 HB2 LEU A 656 -18.817 9.642 30.244 1.00 0.00 H new ATOM 0 HB3 LEU A 656 -19.811 10.066 31.624 1.00 0.00 H new ATOM 0 HG LEU A 656 -20.689 11.768 29.572 1.00 0.00 H new ATOM 0 HD11 LEU A 656 -21.245 10.207 27.750 1.00 0.00 H new ATOM 0 HD12 LEU A 656 -19.487 10.405 27.937 1.00 0.00 H new ATOM 0 HD13 LEU A 656 -20.287 8.938 28.550 1.00 0.00 H new ATOM 0 HD21 LEU A 656 -22.738 10.406 29.704 1.00 0.00 H new ATOM 0 HD22 LEU A 656 -21.839 9.146 30.581 1.00 0.00 H new ATOM 0 HD23 LEU A 656 -22.070 10.750 31.317 1.00 0.00 H new ATOM 320 N LEU A 657 -16.931 10.739 32.552 1.00 0.00 N ATOM 321 CA LEU A 657 -16.308 10.567 33.860 1.00 0.00 C ATOM 322 C LEU A 657 -16.005 11.917 34.501 1.00 0.00 C ATOM 323 O LEU A 657 -16.330 12.151 35.666 1.00 0.00 O ATOM 324 CB LEU A 657 -15.021 9.751 33.730 1.00 0.00 C ATOM 325 CG LEU A 657 -15.171 8.235 33.861 1.00 0.00 C ATOM 326 CD1 LEU A 657 -13.924 7.529 33.352 1.00 0.00 C ATOM 327 CD2 LEU A 657 -15.452 7.849 35.306 1.00 0.00 C ATOM 0 H LEU A 657 -16.503 10.191 31.805 1.00 0.00 H new ATOM 0 HA LEU A 657 -17.008 10.031 34.501 1.00 0.00 H new ATOM 0 HB2 LEU A 657 -14.573 9.969 32.761 1.00 0.00 H new ATOM 0 HB3 LEU A 657 -14.319 10.094 34.490 1.00 0.00 H new ATOM 0 HG LEU A 657 -16.017 7.919 33.251 1.00 0.00 H new ATOM 0 HD11 LEU A 657 -14.049 6.451 33.453 1.00 0.00 H new ATOM 0 HD12 LEU A 657 -13.767 7.779 32.303 1.00 0.00 H new ATOM 0 HD13 LEU A 657 -13.061 7.850 33.935 1.00 0.00 H new ATOM 0 HD21 LEU A 657 -15.556 6.766 35.380 1.00 0.00 H new ATOM 0 HD22 LEU A 657 -14.627 8.178 35.938 1.00 0.00 H new ATOM 0 HD23 LEU A 657 -16.375 8.325 35.637 1.00 0.00 H new ATOM 339 N LEU A 658 -15.382 12.804 33.733 1.00 0.00 N ATOM 340 CA LEU A 658 -15.036 14.134 34.225 1.00 0.00 C ATOM 341 C LEU A 658 -16.291 14.958 34.492 1.00 0.00 C ATOM 342 O LEU A 658 -16.365 15.695 35.475 1.00 0.00 O ATOM 343 CB LEU A 658 -14.142 14.856 33.216 1.00 0.00 C ATOM 344 CG LEU A 658 -12.637 14.646 33.382 1.00 0.00 C ATOM 345 CD1 LEU A 658 -11.904 14.995 32.096 1.00 0.00 C ATOM 346 CD2 LEU A 658 -12.107 15.477 34.541 1.00 0.00 C ATOM 0 H LEU A 658 -15.106 12.627 32.767 1.00 0.00 H new ATOM 0 HA LEU A 658 -14.493 14.018 35.163 1.00 0.00 H new ATOM 0 HB2 LEU A 658 -14.425 14.534 32.214 1.00 0.00 H new ATOM 0 HB3 LEU A 658 -14.348 15.925 33.277 1.00 0.00 H new ATOM 0 HG LEU A 658 -12.459 13.594 33.604 1.00 0.00 H new ATOM 0 HD11 LEU A 658 -10.834 14.839 32.233 1.00 0.00 H new ATOM 0 HD12 LEU A 658 -12.263 14.357 31.288 1.00 0.00 H new ATOM 0 HD13 LEU A 658 -12.089 16.039 31.843 1.00 0.00 H new ATOM 0 HD21 LEU A 658 -11.034 15.315 34.644 1.00 0.00 H new ATOM 0 HD22 LEU A 658 -12.298 16.533 34.349 1.00 0.00 H new ATOM 0 HD23 LEU A 658 -12.609 15.179 35.462 1.00 0.00 H new ATOM 358 N VAL A 659 -17.277 14.828 33.610 1.00 0.00 N ATOM 359 CA VAL A 659 -18.531 15.559 33.752 1.00 0.00 C ATOM 360 C VAL A 659 -19.248 15.175 35.041 1.00 0.00 C ATOM 361 O VAL A 659 -19.741 16.036 35.771 1.00 0.00 O ATOM 362 CB VAL A 659 -19.470 15.299 32.558 1.00 0.00 C ATOM 363 CG1 VAL A 659 -20.662 16.243 32.602 1.00 0.00 C ATOM 364 CG2 VAL A 659 -18.714 15.442 31.246 1.00 0.00 C ATOM 0 H VAL A 659 -17.232 14.223 32.790 1.00 0.00 H new ATOM 0 HA VAL A 659 -18.278 16.619 33.782 1.00 0.00 H new ATOM 0 HB VAL A 659 -19.843 14.277 32.626 1.00 0.00 H new ATOM 0 HG11 VAL A 659 -21.314 16.045 31.751 1.00 0.00 H new ATOM 0 HG12 VAL A 659 -21.216 16.087 33.528 1.00 0.00 H new ATOM 0 HG13 VAL A 659 -20.311 17.274 32.558 1.00 0.00 H new ATOM 0 HG21 VAL A 659 -19.392 15.255 30.413 1.00 0.00 H new ATOM 0 HG22 VAL A 659 -18.311 16.452 31.166 1.00 0.00 H new ATOM 0 HG23 VAL A 659 -17.896 14.722 31.217 1.00 0.00 H new ATOM 374 N VAL A 660 -19.303 13.876 35.317 1.00 0.00 N ATOM 375 CA VAL A 660 -19.959 13.377 36.520 1.00 0.00 C ATOM 376 C VAL A 660 -19.254 13.875 37.777 1.00 0.00 C ATOM 377 O VAL A 660 -19.900 14.258 38.752 1.00 0.00 O ATOM 378 CB VAL A 660 -19.995 11.837 36.542 1.00 0.00 C ATOM 379 CG1 VAL A 660 -20.682 11.337 37.803 1.00 0.00 C ATOM 380 CG2 VAL A 660 -20.690 11.303 35.299 1.00 0.00 C ATOM 0 H VAL A 660 -18.901 13.150 34.724 1.00 0.00 H new ATOM 0 HA VAL A 660 -20.980 13.757 36.504 1.00 0.00 H new ATOM 0 HB VAL A 660 -18.970 11.467 36.545 1.00 0.00 H new ATOM 0 HG11 VAL A 660 -20.698 10.247 37.801 1.00 0.00 H new ATOM 0 HG12 VAL A 660 -20.137 11.690 38.679 1.00 0.00 H new ATOM 0 HG13 VAL A 660 -21.704 11.715 37.835 1.00 0.00 H new ATOM 0 HG21 VAL A 660 -20.706 10.214 35.331 1.00 0.00 H new ATOM 0 HG22 VAL A 660 -21.712 11.680 35.263 1.00 0.00 H new ATOM 0 HG23 VAL A 660 -20.150 11.632 34.411 1.00 0.00 H new ATOM 390 N ALA A 661 -17.926 13.868 37.746 1.00 0.00 N ATOM 391 CA ALA A 661 -17.133 14.322 38.882 1.00 0.00 C ATOM 392 C ALA A 661 -17.446 15.775 39.224 1.00 0.00 C ATOM 393 O ALA A 661 -17.555 16.138 40.396 1.00 0.00 O ATOM 394 CB ALA A 661 -15.649 14.154 38.591 1.00 0.00 C ATOM 0 H ALA A 661 -17.376 13.553 36.947 1.00 0.00 H new ATOM 0 HA ALA A 661 -17.394 13.709 39.744 1.00 0.00 H new ATOM 0 HB1 ALA A 661 -15.069 14.497 39.448 1.00 0.00 H new ATOM 0 HB2 ALA A 661 -15.432 13.102 38.403 1.00 0.00 H new ATOM 0 HB3 ALA A 661 -15.382 14.742 37.713 1.00 0.00 H new ATOM 400 N LEU A 662 -17.587 16.603 38.195 1.00 0.00 N ATOM 401 CA LEU A 662 -17.887 18.018 38.386 1.00 0.00 C ATOM 402 C LEU A 662 -19.282 18.204 38.976 1.00 0.00 C ATOM 403 O LEU A 662 -19.501 19.077 39.814 1.00 0.00 O ATOM 404 CB LEU A 662 -17.778 18.767 37.057 1.00 0.00 C ATOM 405 CG LEU A 662 -16.409 19.367 36.735 1.00 0.00 C ATOM 406 CD1 LEU A 662 -15.355 18.274 36.645 1.00 0.00 C ATOM 407 CD2 LEU A 662 -16.467 20.163 35.439 1.00 0.00 C ATOM 0 H LEU A 662 -17.498 16.319 37.219 1.00 0.00 H new ATOM 0 HA LEU A 662 -17.159 18.427 39.087 1.00 0.00 H new ATOM 0 HB2 LEU A 662 -18.050 18.082 36.254 1.00 0.00 H new ATOM 0 HB3 LEU A 662 -18.514 19.571 37.054 1.00 0.00 H new ATOM 0 HG LEU A 662 -16.132 20.045 37.542 1.00 0.00 H new ATOM 0 HD11 LEU A 662 -14.387 18.720 36.415 1.00 0.00 H new ATOM 0 HD12 LEU A 662 -15.295 17.747 37.597 1.00 0.00 H new ATOM 0 HD13 LEU A 662 -15.627 17.571 35.858 1.00 0.00 H new ATOM 0 HD21 LEU A 662 -15.484 20.583 35.226 1.00 0.00 H new ATOM 0 HD22 LEU A 662 -16.767 19.507 34.622 1.00 0.00 H new ATOM 0 HD23 LEU A 662 -17.192 20.971 35.540 1.00 0.00 H new ATOM 419 N GLY A 663 -20.222 17.375 38.532 1.00 0.00 N ATOM 420 CA GLY A 663 -21.583 17.463 39.028 1.00 0.00 C ATOM 421 C GLY A 663 -21.687 17.123 40.501 1.00 0.00 C ATOM 422 O GLY A 663 -22.309 17.855 41.271 1.00 0.00 O ATOM 0 H GLY A 663 -20.065 16.644 37.838 1.00 0.00 H new ATOM 0 HA2 GLY A 663 -21.962 18.472 38.864 1.00 0.00 H new ATOM 0 HA3 GLY A 663 -22.219 16.787 38.457 1.00 0.00 H new ATOM 426 N ILE A 664 -21.077 16.009 40.894 1.00 0.00 N ATOM 427 CA ILE A 664 -21.105 15.574 42.284 1.00 0.00 C ATOM 428 C ILE A 664 -20.462 16.611 43.198 1.00 0.00 C ATOM 429 O ILE A 664 -21.097 17.119 44.121 1.00 0.00 O ATOM 430 CB ILE A 664 -20.381 14.227 42.467 1.00 0.00 C ATOM 431 CG1 ILE A 664 -20.915 13.196 41.469 1.00 0.00 C ATOM 432 CG2 ILE A 664 -20.546 13.725 43.894 1.00 0.00 C ATOM 433 CD1 ILE A 664 -19.855 12.249 40.953 1.00 0.00 C ATOM 0 H ILE A 664 -20.558 15.392 40.269 1.00 0.00 H new ATOM 0 HA ILE A 664 -22.154 15.454 42.555 1.00 0.00 H new ATOM 0 HB ILE A 664 -19.318 14.375 42.275 1.00 0.00 H new ATOM 0 HG12 ILE A 664 -21.707 12.618 41.945 1.00 0.00 H new ATOM 0 HG13 ILE A 664 -21.366 13.719 40.625 1.00 0.00 H new ATOM 0 HG21 ILE A 664 -20.029 12.772 44.007 1.00 0.00 H new ATOM 0 HG22 ILE A 664 -20.122 14.452 44.587 1.00 0.00 H new ATOM 0 HG23 ILE A 664 -21.605 13.590 44.112 1.00 0.00 H new ATOM 0 HD11 ILE A 664 -20.305 11.547 40.251 1.00 0.00 H new ATOM 0 HD12 ILE A 664 -19.074 12.817 40.448 1.00 0.00 H new ATOM 0 HD13 ILE A 664 -19.421 11.699 41.788 1.00 0.00 H new ATOM 445 N GLY A 665 -19.197 16.923 42.933 1.00 0.00 N ATOM 446 CA GLY A 665 -18.489 17.900 43.739 1.00 0.00 C ATOM 447 C GLY A 665 -19.282 19.177 43.931 1.00 0.00 C ATOM 448 O GLY A 665 -19.520 19.605 45.062 1.00 0.00 O ATOM 0 H GLY A 665 -18.650 16.516 42.174 1.00 0.00 H new ATOM 0 HA2 GLY A 665 -18.262 17.467 44.713 1.00 0.00 H new ATOM 0 HA3 GLY A 665 -17.536 18.135 43.265 1.00 0.00 H new ATOM 452 N LEU A 666 -19.692 19.789 42.826 1.00 0.00 N ATOM 453 CA LEU A 666 -20.462 21.027 42.877 1.00 0.00 C ATOM 454 C LEU A 666 -21.735 20.843 43.697 1.00 0.00 C ATOM 455 O LEU A 666 -22.214 21.778 44.338 1.00 0.00 O ATOM 456 CB LEU A 666 -20.816 21.490 41.463 1.00 0.00 C ATOM 457 CG LEU A 666 -19.806 22.419 40.788 1.00 0.00 C ATOM 458 CD1 LEU A 666 -18.385 21.971 41.089 1.00 0.00 C ATOM 459 CD2 LEU A 666 -20.046 22.468 39.286 1.00 0.00 C ATOM 0 H LEU A 666 -19.504 19.448 41.883 1.00 0.00 H new ATOM 0 HA LEU A 666 -19.848 21.788 43.359 1.00 0.00 H new ATOM 0 HB2 LEU A 666 -20.944 20.608 40.835 1.00 0.00 H new ATOM 0 HB3 LEU A 666 -21.779 21.999 41.499 1.00 0.00 H new ATOM 0 HG LEU A 666 -19.941 23.423 41.189 1.00 0.00 H new ATOM 0 HD11 LEU A 666 -17.680 22.644 40.600 1.00 0.00 H new ATOM 0 HD12 LEU A 666 -18.218 21.990 42.166 1.00 0.00 H new ATOM 0 HD13 LEU A 666 -18.237 20.957 40.717 1.00 0.00 H new ATOM 0 HD21 LEU A 666 -19.318 23.134 38.823 1.00 0.00 H new ATOM 0 HD22 LEU A 666 -19.940 21.467 38.868 1.00 0.00 H new ATOM 0 HD23 LEU A 666 -21.052 22.838 39.090 1.00 0.00 H new ATOM 471 N PHE A 667 -22.277 19.629 43.674 1.00 0.00 N ATOM 472 CA PHE A 667 -23.494 19.322 44.417 1.00 0.00 C ATOM 473 C PHE A 667 -23.252 19.417 45.921 1.00 0.00 C ATOM 474 O PHE A 667 -24.077 19.954 46.659 1.00 0.00 O ATOM 475 CB PHE A 667 -23.995 17.921 44.058 1.00 0.00 C ATOM 476 CG PHE A 667 -25.474 17.745 44.254 1.00 0.00 C ATOM 477 CD1 PHE A 667 -26.370 18.666 43.734 1.00 0.00 C ATOM 478 CD2 PHE A 667 -25.968 16.660 44.960 1.00 0.00 C ATOM 479 CE1 PHE A 667 -27.731 18.507 43.913 1.00 0.00 C ATOM 480 CE2 PHE A 667 -27.328 16.496 45.142 1.00 0.00 C ATOM 481 CZ PHE A 667 -28.211 17.421 44.619 1.00 0.00 C ATOM 0 H PHE A 667 -21.893 18.843 43.150 1.00 0.00 H new ATOM 0 HA PHE A 667 -24.253 20.055 44.142 1.00 0.00 H new ATOM 0 HB2 PHE A 667 -23.747 17.711 43.018 1.00 0.00 H new ATOM 0 HB3 PHE A 667 -23.466 17.188 44.667 1.00 0.00 H new ATOM 0 HD1 PHE A 667 -26.000 19.518 43.183 1.00 0.00 H new ATOM 0 HD2 PHE A 667 -25.283 15.934 45.373 1.00 0.00 H new ATOM 0 HE1 PHE A 667 -28.419 19.231 43.501 1.00 0.00 H new ATOM 0 HE2 PHE A 667 -27.701 15.645 45.693 1.00 0.00 H new ATOM 0 HZ PHE A 667 -29.274 17.295 44.762 1.00 0.00 H new ATOM 491 N MET A 668 -22.115 18.892 46.366 1.00 0.00 N ATOM 492 CA MET A 668 -21.764 18.919 47.781 1.00 0.00 C ATOM 493 C MET A 668 -21.483 20.344 48.245 1.00 0.00 C ATOM 494 O MET A 668 -21.892 20.745 49.334 1.00 0.00 O ATOM 495 CB MET A 668 -20.543 18.035 48.042 1.00 0.00 C ATOM 496 CG MET A 668 -20.703 16.612 47.532 1.00 0.00 C ATOM 497 SD MET A 668 -19.715 15.425 48.462 1.00 0.00 S ATOM 498 CE MET A 668 -20.971 14.244 48.947 1.00 0.00 C ATOM 0 H MET A 668 -21.422 18.443 45.768 1.00 0.00 H new ATOM 0 HA MET A 668 -22.611 18.533 48.347 1.00 0.00 H new ATOM 0 HB2 MET A 668 -19.671 18.486 47.569 1.00 0.00 H new ATOM 0 HB3 MET A 668 -20.346 18.008 49.114 1.00 0.00 H new ATOM 0 HG2 MET A 668 -21.754 16.327 47.587 1.00 0.00 H new ATOM 0 HG3 MET A 668 -20.417 16.573 46.481 1.00 0.00 H new ATOM 0 HE1 MET A 668 -20.514 13.446 49.532 1.00 0.00 H new ATOM 0 HE2 MET A 668 -21.729 14.746 49.548 1.00 0.00 H new ATOM 0 HE3 MET A 668 -21.436 13.821 48.056 1.00 0.00 H new ATOM 508 N ARG A 669 -20.782 21.106 47.411 1.00 0.00 N ATOM 509 CA ARG A 669 -20.445 22.486 47.737 1.00 0.00 C ATOM 510 C ARG A 669 -21.701 23.350 47.809 1.00 0.00 C ATOM 511 O ARG A 669 -21.870 24.139 48.738 1.00 0.00 O ATOM 512 CB ARG A 669 -19.480 23.057 46.696 1.00 0.00 C ATOM 513 CG ARG A 669 -18.146 22.331 46.640 1.00 0.00 C ATOM 514 CD ARG A 669 -17.196 22.986 45.648 1.00 0.00 C ATOM 515 NE ARG A 669 -16.376 24.018 46.276 1.00 0.00 N ATOM 516 CZ ARG A 669 -15.368 23.754 47.101 1.00 0.00 C ATOM 517 NH1 ARG A 669 -15.059 22.499 47.396 1.00 0.00 N ATOM 518 NH2 ARG A 669 -14.668 24.748 47.633 1.00 0.00 N ATOM 0 H ARG A 669 -20.437 20.790 46.505 1.00 0.00 H new ATOM 0 HA ARG A 669 -19.962 22.495 48.714 1.00 0.00 H new ATOM 0 HB2 ARG A 669 -19.950 23.012 45.714 1.00 0.00 H new ATOM 0 HB3 ARG A 669 -19.302 24.110 46.916 1.00 0.00 H new ATOM 0 HG2 ARG A 669 -17.692 22.325 47.631 1.00 0.00 H new ATOM 0 HG3 ARG A 669 -18.308 21.291 46.358 1.00 0.00 H new ATOM 0 HD2 ARG A 669 -16.549 22.226 45.209 1.00 0.00 H new ATOM 0 HD3 ARG A 669 -17.770 23.426 44.832 1.00 0.00 H new ATOM 0 HE ARG A 669 -16.588 24.994 46.070 1.00 0.00 H new ATOM 0 HH11 ARG A 669 -15.595 21.733 46.989 1.00 0.00 H new ATOM 0 HH12 ARG A 669 -14.285 22.300 48.029 1.00 0.00 H new ATOM 0 HH21 ARG A 669 -14.904 25.715 47.409 1.00 0.00 H new ATOM 0 HH22 ARG A 669 -13.894 24.545 48.266 1.00 0.00 H new ATOM 532 N ARG A 670 -22.577 23.194 46.823 1.00 0.00 N ATOM 533 CA ARG A 670 -23.816 23.961 46.774 1.00 0.00 C ATOM 534 C ARG A 670 -24.672 23.691 48.008 1.00 0.00 C ATOM 535 O ARG A 670 -25.098 24.620 48.695 1.00 0.00 O ATOM 536 CB ARG A 670 -24.605 23.616 45.509 1.00 0.00 C ATOM 537 CG ARG A 670 -24.088 24.313 44.260 1.00 0.00 C ATOM 538 CD ARG A 670 -24.597 23.640 42.996 1.00 0.00 C ATOM 539 NE ARG A 670 -26.052 23.710 42.886 1.00 0.00 N ATOM 540 CZ ARG A 670 -26.747 23.106 41.928 1.00 0.00 C ATOM 541 NH1 ARG A 670 -26.123 22.391 41.003 1.00 0.00 N ATOM 542 NH2 ARG A 670 -28.069 23.217 41.896 1.00 0.00 N ATOM 0 H ARG A 670 -22.452 22.544 46.047 1.00 0.00 H new ATOM 0 HA ARG A 670 -23.557 25.020 46.756 1.00 0.00 H new ATOM 0 HB2 ARG A 670 -24.572 22.538 45.353 1.00 0.00 H new ATOM 0 HB3 ARG A 670 -25.651 23.885 45.658 1.00 0.00 H new ATOM 0 HG2 ARG A 670 -24.401 25.357 44.269 1.00 0.00 H new ATOM 0 HG3 ARG A 670 -22.998 24.307 44.263 1.00 0.00 H new ATOM 0 HD2 ARG A 670 -24.144 24.115 42.125 1.00 0.00 H new ATOM 0 HD3 ARG A 670 -24.283 22.596 42.989 1.00 0.00 H new ATOM 0 HE ARG A 670 -26.562 24.252 43.583 1.00 0.00 H new ATOM 0 HH11 ARG A 670 -25.107 22.303 41.025 1.00 0.00 H new ATOM 0 HH12 ARG A 670 -26.659 21.928 40.269 1.00 0.00 H new ATOM 0 HH21 ARG A 670 -28.552 23.766 42.607 1.00 0.00 H new ATOM 0 HH22 ARG A 670 -28.602 22.753 41.160 1.00 0.00 H new ATOM 556 N ARG A 671 -24.918 22.415 48.283 1.00 0.00 N ATOM 557 CA ARG A 671 -25.724 22.023 49.433 1.00 0.00 C ATOM 558 C ARG A 671 -25.163 20.763 50.087 1.00 0.00 C ATOM 559 O ARG A 671 -24.533 19.936 49.426 1.00 0.00 O ATOM 560 CB ARG A 671 -27.175 21.787 49.010 1.00 0.00 C ATOM 561 CG ARG A 671 -28.162 21.838 50.164 1.00 0.00 C ATOM 562 CD ARG A 671 -29.597 21.928 49.667 1.00 0.00 C ATOM 563 NE ARG A 671 -30.023 23.312 49.475 1.00 0.00 N ATOM 564 CZ ARG A 671 -31.282 23.667 49.242 1.00 0.00 C ATOM 565 NH1 ARG A 671 -32.233 22.745 49.174 1.00 0.00 N ATOM 566 NH2 ARG A 671 -31.592 24.947 49.078 1.00 0.00 N ATOM 0 H ARG A 671 -24.571 21.635 47.725 1.00 0.00 H new ATOM 0 HA ARG A 671 -25.692 22.835 50.160 1.00 0.00 H new ATOM 0 HB2 ARG A 671 -27.455 22.537 48.270 1.00 0.00 H new ATOM 0 HB3 ARG A 671 -27.249 20.815 48.523 1.00 0.00 H new ATOM 0 HG2 ARG A 671 -28.045 20.949 50.783 1.00 0.00 H new ATOM 0 HG3 ARG A 671 -27.940 22.698 50.796 1.00 0.00 H new ATOM 0 HD2 ARG A 671 -29.689 21.386 48.726 1.00 0.00 H new ATOM 0 HD3 ARG A 671 -30.260 21.440 50.382 1.00 0.00 H new ATOM 0 HE ARG A 671 -29.316 24.045 49.522 1.00 0.00 H new ATOM 0 HH11 ARG A 671 -31.999 21.760 49.301 1.00 0.00 H new ATOM 0 HH12 ARG A 671 -33.199 23.021 48.995 1.00 0.00 H new ATOM 0 HH21 ARG A 671 -30.864 25.659 49.131 1.00 0.00 H new ATOM 0 HH22 ARG A 671 -32.559 25.219 48.899 1.00 0.00 H new ATOM 580 N HIS A 672 -25.394 20.624 51.388 1.00 0.00 N ATOM 581 CA HIS A 672 -24.912 19.466 52.131 1.00 0.00 C ATOM 582 C HIS A 672 -26.076 18.605 52.612 1.00 0.00 C ATOM 583 O HIS A 672 -27.239 18.989 52.482 1.00 0.00 O ATOM 584 CB HIS A 672 -24.068 19.914 53.325 1.00 0.00 C ATOM 585 CG HIS A 672 -22.735 20.477 52.938 1.00 0.00 C ATOM 586 ND1 HIS A 672 -21.590 19.713 52.854 1.00 0.00 N ATOM 587 CD2 HIS A 672 -22.369 21.738 52.608 1.00 0.00 C ATOM 588 CE1 HIS A 672 -20.577 20.480 52.492 1.00 0.00 C ATOM 589 NE2 HIS A 672 -21.023 21.714 52.336 1.00 0.00 N ATOM 0 H HIS A 672 -25.912 21.299 51.950 1.00 0.00 H new ATOM 0 HA HIS A 672 -24.293 18.869 51.461 1.00 0.00 H new ATOM 0 HB2 HIS A 672 -24.621 20.665 53.889 1.00 0.00 H new ATOM 0 HB3 HIS A 672 -23.915 19.065 53.991 1.00 0.00 H new ATOM 0 HD2 HIS A 672 -23.015 22.602 52.566 1.00 0.00 H new ATOM 0 HE1 HIS A 672 -19.558 20.154 52.348 1.00 0.00 H new ATOM 0 HE2 HIS A 672 -20.459 22.518 52.059 1.00 0.00 H new ATOM 597 N ILE A 673 -25.756 17.440 53.166 1.00 0.00 N ATOM 598 CA ILE A 673 -26.776 16.526 53.665 1.00 0.00 C ATOM 599 C ILE A 673 -26.289 15.785 54.906 1.00 0.00 C ATOM 600 O ILE A 673 -25.119 15.417 55.003 1.00 0.00 O ATOM 601 CB ILE A 673 -27.183 15.498 52.594 1.00 0.00 C ATOM 602 CG1 ILE A 673 -26.068 14.470 52.392 1.00 0.00 C ATOM 603 CG2 ILE A 673 -27.509 16.199 51.283 1.00 0.00 C ATOM 604 CD1 ILE A 673 -26.387 13.432 51.339 1.00 0.00 C ATOM 0 H ILE A 673 -24.799 17.107 53.280 1.00 0.00 H new ATOM 0 HA ILE A 673 -27.644 17.132 53.923 1.00 0.00 H new ATOM 0 HB ILE A 673 -28.076 14.975 52.935 1.00 0.00 H new ATOM 0 HG12 ILE A 673 -25.152 14.990 52.112 1.00 0.00 H new ATOM 0 HG13 ILE A 673 -25.873 13.967 53.339 1.00 0.00 H new ATOM 0 HG21 ILE A 673 -27.795 15.459 50.536 1.00 0.00 H new ATOM 0 HG22 ILE A 673 -28.333 16.895 51.438 1.00 0.00 H new ATOM 0 HG23 ILE A 673 -26.633 16.746 50.935 1.00 0.00 H new ATOM 0 HD11 ILE A 673 -25.553 12.736 51.249 1.00 0.00 H new ATOM 0 HD12 ILE A 673 -27.285 12.886 51.627 1.00 0.00 H new ATOM 0 HD13 ILE A 673 -26.553 13.925 50.381 1.00 0.00 H new ATOM 616 N VAL A 674 -27.197 15.569 55.853 1.00 0.00 N ATOM 617 CA VAL A 674 -26.862 14.869 57.087 1.00 0.00 C ATOM 618 C VAL A 674 -27.814 13.704 57.334 1.00 0.00 C ATOM 619 O VAL A 674 -28.902 13.646 56.760 1.00 0.00 O ATOM 620 CB VAL A 674 -26.903 15.817 58.300 1.00 0.00 C ATOM 621 CG1 VAL A 674 -25.763 16.822 58.231 1.00 0.00 C ATOM 622 CG2 VAL A 674 -28.246 16.527 58.375 1.00 0.00 C ATOM 0 H VAL A 674 -28.170 15.869 55.789 1.00 0.00 H new ATOM 0 HA VAL A 674 -25.848 14.487 56.968 1.00 0.00 H new ATOM 0 HB VAL A 674 -26.779 15.225 59.207 1.00 0.00 H new ATOM 0 HG11 VAL A 674 -25.808 17.483 59.096 1.00 0.00 H new ATOM 0 HG12 VAL A 674 -24.810 16.292 58.229 1.00 0.00 H new ATOM 0 HG13 VAL A 674 -25.852 17.412 57.319 1.00 0.00 H new ATOM 0 HG21 VAL A 674 -28.258 17.193 59.238 1.00 0.00 H new ATOM 0 HG22 VAL A 674 -28.402 17.108 57.466 1.00 0.00 H new ATOM 0 HG23 VAL A 674 -29.042 15.790 58.475 1.00 0.00 H new ATOM 632 N ARG A 675 -27.399 12.779 58.193 1.00 0.00 N ATOM 633 CA ARG A 675 -28.215 11.615 58.516 1.00 0.00 C ATOM 634 C ARG A 675 -28.940 11.811 59.844 1.00 0.00 C ATOM 635 O ARG A 675 -28.342 12.234 60.834 1.00 0.00 O ATOM 636 CB ARG A 675 -27.346 10.357 58.579 1.00 0.00 C ATOM 637 CG ARG A 675 -26.344 10.365 59.722 1.00 0.00 C ATOM 638 CD ARG A 675 -25.181 9.424 59.451 1.00 0.00 C ATOM 639 NE ARG A 675 -23.955 9.865 60.110 1.00 0.00 N ATOM 640 CZ ARG A 675 -23.715 9.696 61.406 1.00 0.00 C ATOM 641 NH1 ARG A 675 -24.613 9.099 62.177 1.00 0.00 N ATOM 642 NH2 ARG A 675 -22.575 10.125 61.932 1.00 0.00 N ATOM 0 H ARG A 675 -26.502 12.813 58.678 1.00 0.00 H new ATOM 0 HA ARG A 675 -28.959 11.495 57.729 1.00 0.00 H new ATOM 0 HB2 ARG A 675 -27.992 9.484 58.679 1.00 0.00 H new ATOM 0 HB3 ARG A 675 -26.809 10.249 57.637 1.00 0.00 H new ATOM 0 HG2 ARG A 675 -25.967 11.377 59.870 1.00 0.00 H new ATOM 0 HG3 ARG A 675 -26.842 10.072 60.646 1.00 0.00 H new ATOM 0 HD2 ARG A 675 -25.437 8.422 59.796 1.00 0.00 H new ATOM 0 HD3 ARG A 675 -25.011 9.358 58.376 1.00 0.00 H new ATOM 0 HE ARG A 675 -23.244 10.328 59.544 1.00 0.00 H new ATOM 0 HH11 ARG A 675 -25.490 8.768 61.776 1.00 0.00 H new ATOM 0 HH12 ARG A 675 -24.426 8.970 63.172 1.00 0.00 H new ATOM 0 HH21 ARG A 675 -21.882 10.585 61.341 1.00 0.00 H new ATOM 0 HH22 ARG A 675 -22.392 9.995 62.927 1.00 0.00 H new ATOM 656 N LYS A 676 -30.232 11.502 59.858 1.00 0.00 N ATOM 657 CA LYS A 676 -31.040 11.643 61.064 1.00 0.00 C ATOM 658 C LYS A 676 -31.466 10.278 61.596 1.00 0.00 C ATOM 659 O LYS A 676 -31.806 9.379 60.826 1.00 0.00 O ATOM 660 CB LYS A 676 -32.276 12.498 60.776 1.00 0.00 C ATOM 661 CG LYS A 676 -33.136 12.755 62.002 1.00 0.00 C ATOM 662 CD LYS A 676 -32.566 13.872 62.859 1.00 0.00 C ATOM 663 CE LYS A 676 -33.616 14.445 63.799 1.00 0.00 C ATOM 664 NZ LYS A 676 -34.666 15.202 63.062 1.00 0.00 N ATOM 0 H LYS A 676 -30.743 11.152 59.047 1.00 0.00 H new ATOM 0 HA LYS A 676 -30.433 12.136 61.823 1.00 0.00 H new ATOM 0 HB2 LYS A 676 -31.958 13.453 60.359 1.00 0.00 H new ATOM 0 HB3 LYS A 676 -32.880 12.004 60.015 1.00 0.00 H new ATOM 0 HG2 LYS A 676 -34.148 13.015 61.690 1.00 0.00 H new ATOM 0 HG3 LYS A 676 -33.209 11.843 62.594 1.00 0.00 H new ATOM 0 HD2 LYS A 676 -31.724 13.493 63.439 1.00 0.00 H new ATOM 0 HD3 LYS A 676 -32.180 14.664 62.217 1.00 0.00 H new ATOM 0 HE2 LYS A 676 -34.080 13.635 64.362 1.00 0.00 H new ATOM 0 HE3 LYS A 676 -33.135 15.102 64.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 676 -35.154 15.845 63.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 676 -34.225 15.754 62.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 676 -35.353 14.536 62.655 1.00 0.00 H new ATOM 678 N ARG A 677 -31.446 10.131 62.917 1.00 0.00 N ATOM 679 CA ARG A 677 -31.830 8.876 63.551 1.00 0.00 C ATOM 680 C ARG A 677 -33.310 8.582 63.324 1.00 0.00 C ATOM 681 O ARG A 677 -33.730 7.438 63.490 1.00 0.00 O ATOM 682 CB ARG A 677 -31.534 8.927 65.051 1.00 0.00 C ATOM 683 CG ARG A 677 -30.050 8.943 65.379 1.00 0.00 C ATOM 684 CD ARG A 677 -29.807 8.774 66.870 1.00 0.00 C ATOM 685 NE ARG A 677 -29.860 10.048 67.582 1.00 0.00 N ATOM 686 CZ ARG A 677 -29.525 10.191 68.860 1.00 0.00 C ATOM 687 NH1 ARG A 677 -29.115 9.143 69.562 1.00 0.00 N ATOM 688 NH2 ARG A 677 -29.600 11.383 69.437 1.00 0.00 N ATOM 0 H ARG A 677 -31.168 10.865 63.568 1.00 0.00 H new ATOM 0 HA ARG A 677 -31.245 8.076 63.098 1.00 0.00 H new ATOM 0 HB2 ARG A 677 -32.001 9.816 65.475 1.00 0.00 H new ATOM 0 HB3 ARG A 677 -31.995 8.065 65.533 1.00 0.00 H new ATOM 0 HG2 ARG A 677 -29.547 8.144 64.835 1.00 0.00 H new ATOM 0 HG3 ARG A 677 -29.612 9.883 65.042 1.00 0.00 H new ATOM 0 HD2 ARG A 677 -30.553 8.096 67.284 1.00 0.00 H new ATOM 0 HD3 ARG A 677 -28.833 8.311 67.028 1.00 0.00 H new ATOM 0 HE ARG A 677 -30.171 10.874 67.070 1.00 0.00 H new ATOM 0 HH11 ARG A 677 -29.056 8.225 69.121 1.00 0.00 H new ATOM 0 HH12 ARG A 677 -28.858 9.255 70.543 1.00 0.00 H new ATOM 0 HH21 ARG A 677 -29.915 12.191 68.900 1.00 0.00 H new ATOM 0 HH22 ARG A 677 -29.343 11.492 70.418 1.00 0.00 H new TER 702 ARG A 677 ATOM 703 N GLU B 634 -41.481 16.234 5.369 1.00 0.00 N ATOM 704 CA GLU B 634 -40.528 16.987 4.562 1.00 0.00 C ATOM 705 C GLU B 634 -39.096 16.708 5.009 1.00 0.00 C ATOM 706 O GLU B 634 -38.242 16.343 4.203 1.00 0.00 O ATOM 707 CB GLU B 634 -40.820 18.486 4.655 1.00 0.00 C ATOM 708 CG GLU B 634 -42.016 18.925 3.827 1.00 0.00 C ATOM 709 CD GLU B 634 -42.042 20.423 3.589 1.00 0.00 C ATOM 710 OE1 GLU B 634 -42.922 21.099 4.162 1.00 0.00 O ATOM 711 OE2 GLU B 634 -41.183 20.918 2.829 1.00 0.00 O ATOM 0 HA GLU B 634 -40.636 16.667 3.526 1.00 0.00 H new ATOM 0 HB2 GLU B 634 -40.994 18.750 5.698 1.00 0.00 H new ATOM 0 HB3 GLU B 634 -39.940 19.040 4.329 1.00 0.00 H new ATOM 0 HG2 GLU B 634 -41.998 18.409 2.867 1.00 0.00 H new ATOM 0 HG3 GLU B 634 -42.934 18.625 4.333 1.00 0.00 H new ATOM 718 N GLY B 635 -38.842 16.883 6.303 1.00 0.00 N ATOM 719 CA GLY B 635 -37.513 16.647 6.836 1.00 0.00 C ATOM 720 C GLY B 635 -37.541 15.894 8.151 1.00 0.00 C ATOM 721 O GLY B 635 -38.089 16.382 9.141 1.00 0.00 O ATOM 0 H GLY B 635 -39.533 17.184 6.991 1.00 0.00 H new ATOM 0 HA2 GLY B 635 -36.929 16.082 6.110 1.00 0.00 H new ATOM 0 HA3 GLY B 635 -37.007 17.602 6.978 1.00 0.00 H new ATOM 725 N CYS B 636 -36.951 14.704 8.163 1.00 0.00 N ATOM 726 CA CYS B 636 -36.913 13.882 9.367 1.00 0.00 C ATOM 727 C CYS B 636 -35.545 13.228 9.536 1.00 0.00 C ATOM 728 O CYS B 636 -34.764 13.113 8.592 1.00 0.00 O ATOM 729 CB CYS B 636 -38.001 12.809 9.312 1.00 0.00 C ATOM 730 SG CYS B 636 -39.590 13.332 9.999 1.00 0.00 S ATOM 0 H CYS B 636 -36.493 14.287 7.353 1.00 0.00 H new ATOM 0 HA CYS B 636 -37.095 14.530 10.225 1.00 0.00 H new ATOM 0 HB2 CYS B 636 -38.147 12.508 8.275 1.00 0.00 H new ATOM 0 HB3 CYS B 636 -37.655 11.928 9.854 1.00 0.00 H new ATOM 0 HG CYS B 636 -40.445 12.357 9.905 1.00 0.00 H new ATOM 736 N PRO B 637 -35.246 12.792 10.769 1.00 0.00 N ATOM 737 CA PRO B 637 -33.972 12.143 11.091 1.00 0.00 C ATOM 738 C PRO B 637 -33.851 10.758 10.465 1.00 0.00 C ATOM 739 O PRO B 637 -34.750 10.306 9.755 1.00 0.00 O ATOM 740 CB PRO B 637 -34.003 12.039 12.618 1.00 0.00 C ATOM 741 CG PRO B 637 -35.451 12.030 12.967 1.00 0.00 C ATOM 742 CD PRO B 637 -36.130 12.896 11.942 1.00 0.00 C ATOM 0 HA PRO B 637 -33.121 12.704 10.705 1.00 0.00 H new ATOM 0 HB2 PRO B 637 -33.507 11.132 12.963 1.00 0.00 H new ATOM 0 HB3 PRO B 637 -33.489 12.880 13.083 1.00 0.00 H new ATOM 0 HG2 PRO B 637 -35.851 11.016 12.948 1.00 0.00 H new ATOM 0 HG3 PRO B 637 -35.612 12.417 13.973 1.00 0.00 H new ATOM 0 HD2 PRO B 637 -37.136 12.542 11.720 1.00 0.00 H new ATOM 0 HD3 PRO B 637 -36.223 13.926 12.285 1.00 0.00 H new ATOM 750 N THR B 638 -32.734 10.088 10.732 1.00 0.00 N ATOM 751 CA THR B 638 -32.496 8.755 10.194 1.00 0.00 C ATOM 752 C THR B 638 -32.120 7.775 11.300 1.00 0.00 C ATOM 753 O THR B 638 -31.505 8.154 12.296 1.00 0.00 O ATOM 754 CB THR B 638 -31.379 8.768 9.134 1.00 0.00 C ATOM 755 OG1 THR B 638 -31.222 7.461 8.571 1.00 0.00 O ATOM 756 CG2 THR B 638 -30.062 9.226 9.741 1.00 0.00 C ATOM 0 H THR B 638 -31.980 10.447 11.318 1.00 0.00 H new ATOM 0 HA THR B 638 -33.426 8.432 9.727 1.00 0.00 H new ATOM 0 HB THR B 638 -31.662 9.469 8.349 1.00 0.00 H new ATOM 0 HG1 THR B 638 -30.511 7.478 7.897 1.00 0.00 H new ATOM 0 HG21 THR B 638 -29.288 9.227 8.973 1.00 0.00 H new ATOM 0 HG22 THR B 638 -30.177 10.233 10.142 1.00 0.00 H new ATOM 0 HG23 THR B 638 -29.776 8.547 10.544 1.00 0.00 H new ATOM 764 N ASN B 639 -32.492 6.512 11.117 1.00 0.00 N ATOM 765 CA ASN B 639 -32.193 5.477 12.100 1.00 0.00 C ATOM 766 C ASN B 639 -32.071 4.111 11.432 1.00 0.00 C ATOM 767 O ASN B 639 -32.712 3.845 10.416 1.00 0.00 O ATOM 768 CB ASN B 639 -33.281 5.436 13.175 1.00 0.00 C ATOM 769 CG ASN B 639 -33.074 6.487 14.248 1.00 0.00 C ATOM 770 OD1 ASN B 639 -32.191 6.359 15.096 1.00 0.00 O ATOM 771 ND2 ASN B 639 -33.889 7.535 14.215 1.00 0.00 N ATOM 0 H ASN B 639 -33.001 6.181 10.297 1.00 0.00 H new ATOM 0 HA ASN B 639 -31.239 5.720 12.567 1.00 0.00 H new ATOM 0 HB2 ASN B 639 -34.255 5.584 12.708 1.00 0.00 H new ATOM 0 HB3 ASN B 639 -33.295 4.448 13.636 1.00 0.00 H new ATOM 0 HD21 ASN B 639 -33.797 8.275 14.911 1.00 0.00 H new ATOM 0 HD22 ASN B 639 -34.607 7.600 13.494 1.00 0.00 H new ATOM 778 N GLY B 640 -31.242 3.247 12.010 1.00 0.00 N ATOM 779 CA GLY B 640 -31.051 1.919 11.458 1.00 0.00 C ATOM 780 C GLY B 640 -31.648 0.835 12.333 1.00 0.00 C ATOM 781 O GLY B 640 -31.992 1.064 13.493 1.00 0.00 O ATOM 0 H GLY B 640 -30.699 3.443 12.851 1.00 0.00 H new ATOM 0 HA2 GLY B 640 -31.504 1.872 10.468 1.00 0.00 H new ATOM 0 HA3 GLY B 640 -29.985 1.732 11.330 1.00 0.00 H new ATOM 785 N PRO B 641 -31.782 -0.376 11.773 1.00 0.00 N ATOM 786 CA PRO B 641 -32.344 -1.523 12.493 1.00 0.00 C ATOM 787 C PRO B 641 -31.419 -2.026 13.595 1.00 0.00 C ATOM 788 O PRO B 641 -31.860 -2.313 14.708 1.00 0.00 O ATOM 789 CB PRO B 641 -32.502 -2.584 11.401 1.00 0.00 C ATOM 790 CG PRO B 641 -31.490 -2.221 10.370 1.00 0.00 C ATOM 791 CD PRO B 641 -31.394 -0.720 10.395 1.00 0.00 C ATOM 0 HA PRO B 641 -33.276 -1.270 12.999 1.00 0.00 H new ATOM 0 HB2 PRO B 641 -32.325 -3.585 11.794 1.00 0.00 H new ATOM 0 HB3 PRO B 641 -33.510 -2.578 10.986 1.00 0.00 H new ATOM 0 HG2 PRO B 641 -30.525 -2.678 10.592 1.00 0.00 H new ATOM 0 HG3 PRO B 641 -31.792 -2.577 9.385 1.00 0.00 H new ATOM 0 HD2 PRO B 641 -30.385 -0.378 10.164 1.00 0.00 H new ATOM 0 HD3 PRO B 641 -32.060 -0.263 9.664 1.00 0.00 H new ATOM 799 N LYS B 642 -30.132 -2.131 13.279 1.00 0.00 N ATOM 800 CA LYS B 642 -29.143 -2.598 14.243 1.00 0.00 C ATOM 801 C LYS B 642 -28.552 -1.430 15.025 1.00 0.00 C ATOM 802 O LYS B 642 -28.934 -0.277 14.820 1.00 0.00 O ATOM 803 CB LYS B 642 -28.027 -3.364 13.528 1.00 0.00 C ATOM 804 CG LYS B 642 -28.448 -4.740 13.042 1.00 0.00 C ATOM 805 CD LYS B 642 -27.674 -5.842 13.745 1.00 0.00 C ATOM 806 CE LYS B 642 -26.351 -6.125 13.050 1.00 0.00 C ATOM 807 NZ LYS B 642 -26.531 -6.978 11.843 1.00 0.00 N ATOM 0 H LYS B 642 -29.750 -1.899 12.362 1.00 0.00 H new ATOM 0 HA LYS B 642 -29.643 -3.266 14.945 1.00 0.00 H new ATOM 0 HB2 LYS B 642 -27.683 -2.777 12.677 1.00 0.00 H new ATOM 0 HB3 LYS B 642 -27.180 -3.471 14.205 1.00 0.00 H new ATOM 0 HG2 LYS B 642 -29.515 -4.877 13.215 1.00 0.00 H new ATOM 0 HG3 LYS B 642 -28.288 -4.811 11.966 1.00 0.00 H new ATOM 0 HD2 LYS B 642 -27.488 -5.554 14.780 1.00 0.00 H new ATOM 0 HD3 LYS B 642 -28.275 -6.751 13.770 1.00 0.00 H new ATOM 0 HE2 LYS B 642 -25.883 -5.184 12.763 1.00 0.00 H new ATOM 0 HE3 LYS B 642 -25.673 -6.619 13.746 1.00 0.00 H new ATOM 0 HZ1 LYS B 642 -25.607 -7.148 11.397 1.00 0.00 H new ATOM 0 HZ2 LYS B 642 -26.955 -7.887 12.120 1.00 0.00 H new ATOM 0 HZ3 LYS B 642 -27.157 -6.496 11.167 1.00 0.00 H new ATOM 821 N ILE B 643 -27.618 -1.735 15.920 1.00 0.00 N ATOM 822 CA ILE B 643 -26.973 -0.709 16.730 1.00 0.00 C ATOM 823 C ILE B 643 -25.619 -0.319 16.147 1.00 0.00 C ATOM 824 O ILE B 643 -24.802 -1.167 15.790 1.00 0.00 O ATOM 825 CB ILE B 643 -26.777 -1.181 18.183 1.00 0.00 C ATOM 826 CG1 ILE B 643 -28.118 -1.595 18.793 1.00 0.00 C ATOM 827 CG2 ILE B 643 -26.129 -0.083 19.013 1.00 0.00 C ATOM 828 CD1 ILE B 643 -28.006 -2.091 20.218 1.00 0.00 C ATOM 0 H ILE B 643 -27.291 -2.684 16.102 1.00 0.00 H new ATOM 0 HA ILE B 643 -27.632 0.159 16.724 1.00 0.00 H new ATOM 0 HB ILE B 643 -26.116 -2.048 18.182 1.00 0.00 H new ATOM 0 HG12 ILE B 643 -28.799 -0.744 18.765 1.00 0.00 H new ATOM 0 HG13 ILE B 643 -28.561 -2.378 18.178 1.00 0.00 H new ATOM 0 HG21 ILE B 643 -25.997 -0.431 20.037 1.00 0.00 H new ATOM 0 HG22 ILE B 643 -25.158 0.170 18.587 1.00 0.00 H new ATOM 0 HG23 ILE B 643 -26.767 0.800 19.010 1.00 0.00 H new ATOM 0 HD11 ILE B 643 -28.994 -2.367 20.586 1.00 0.00 H new ATOM 0 HD12 ILE B 643 -27.351 -2.962 20.250 1.00 0.00 H new ATOM 0 HD13 ILE B 643 -27.592 -1.302 20.846 1.00 0.00 H new ATOM 840 N PRO B 644 -25.374 0.996 16.050 1.00 0.00 N ATOM 841 CA PRO B 644 -24.118 1.530 15.514 1.00 0.00 C ATOM 842 C PRO B 644 -22.937 1.278 16.444 1.00 0.00 C ATOM 843 O PRO B 644 -23.054 0.548 17.429 1.00 0.00 O ATOM 844 CB PRO B 644 -24.394 3.030 15.393 1.00 0.00 C ATOM 845 CG PRO B 644 -25.454 3.304 16.402 1.00 0.00 C ATOM 846 CD PRO B 644 -26.303 2.064 16.458 1.00 0.00 C ATOM 0 HA PRO B 644 -23.843 1.056 14.572 1.00 0.00 H new ATOM 0 HB2 PRO B 644 -23.496 3.615 15.593 1.00 0.00 H new ATOM 0 HB3 PRO B 644 -24.727 3.291 14.389 1.00 0.00 H new ATOM 0 HG2 PRO B 644 -25.018 3.523 17.377 1.00 0.00 H new ATOM 0 HG3 PRO B 644 -26.049 4.172 16.117 1.00 0.00 H new ATOM 0 HD2 PRO B 644 -26.698 1.892 17.459 1.00 0.00 H new ATOM 0 HD3 PRO B 644 -27.158 2.132 15.785 1.00 0.00 H new ATOM 854 N SER B 645 -21.799 1.888 16.127 1.00 0.00 N ATOM 855 CA SER B 645 -20.595 1.727 16.933 1.00 0.00 C ATOM 856 C SER B 645 -20.564 2.742 18.072 1.00 0.00 C ATOM 857 O SER B 645 -20.097 2.443 19.171 1.00 0.00 O ATOM 858 CB SER B 645 -19.347 1.883 16.062 1.00 0.00 C ATOM 859 OG SER B 645 -18.435 0.820 16.281 1.00 0.00 O ATOM 0 H SER B 645 -21.686 2.498 15.318 1.00 0.00 H new ATOM 0 HA SER B 645 -20.607 0.725 17.362 1.00 0.00 H new ATOM 0 HB2 SER B 645 -19.634 1.909 15.011 1.00 0.00 H new ATOM 0 HB3 SER B 645 -18.862 2.834 16.283 1.00 0.00 H new ATOM 0 HG SER B 645 -18.166 0.437 15.420 1.00 0.00 H new ATOM 865 N ILE B 646 -21.064 3.942 17.799 1.00 0.00 N ATOM 866 CA ILE B 646 -21.095 5.002 18.800 1.00 0.00 C ATOM 867 C ILE B 646 -21.732 4.514 20.097 1.00 0.00 C ATOM 868 O ILE B 646 -21.374 4.966 21.184 1.00 0.00 O ATOM 869 CB ILE B 646 -21.868 6.233 18.293 1.00 0.00 C ATOM 870 CG1 ILE B 646 -21.284 6.718 16.964 1.00 0.00 C ATOM 871 CG2 ILE B 646 -21.833 7.345 19.330 1.00 0.00 C ATOM 872 CD1 ILE B 646 -19.813 7.062 17.041 1.00 0.00 C ATOM 0 H ILE B 646 -21.453 4.205 16.894 1.00 0.00 H new ATOM 0 HA ILE B 646 -20.060 5.287 18.990 1.00 0.00 H new ATOM 0 HB ILE B 646 -22.907 5.948 18.129 1.00 0.00 H new ATOM 0 HG12 ILE B 646 -21.429 5.945 16.209 1.00 0.00 H new ATOM 0 HG13 ILE B 646 -21.838 7.596 16.632 1.00 0.00 H new ATOM 0 HG21 ILE B 646 -22.384 8.208 18.957 1.00 0.00 H new ATOM 0 HG22 ILE B 646 -22.291 6.995 20.255 1.00 0.00 H new ATOM 0 HG23 ILE B 646 -20.799 7.630 19.523 1.00 0.00 H new ATOM 0 HD11 ILE B 646 -19.466 7.398 16.064 1.00 0.00 H new ATOM 0 HD12 ILE B 646 -19.663 7.856 17.772 1.00 0.00 H new ATOM 0 HD13 ILE B 646 -19.248 6.180 17.343 1.00 0.00 H new ATOM 884 N ALA B 647 -22.676 3.587 19.974 1.00 0.00 N ATOM 885 CA ALA B 647 -23.361 3.035 21.136 1.00 0.00 C ATOM 886 C ALA B 647 -22.362 2.557 22.185 1.00 0.00 C ATOM 887 O ALA B 647 -22.654 2.558 23.382 1.00 0.00 O ATOM 888 CB ALA B 647 -24.275 1.894 20.717 1.00 0.00 C ATOM 0 H ALA B 647 -22.984 3.202 19.081 1.00 0.00 H new ATOM 0 HA ALA B 647 -23.966 3.825 21.580 1.00 0.00 H new ATOM 0 HB1 ALA B 647 -24.780 1.491 21.595 1.00 0.00 H new ATOM 0 HB2 ALA B 647 -25.017 2.263 20.009 1.00 0.00 H new ATOM 0 HB3 ALA B 647 -23.684 1.108 20.246 1.00 0.00 H new ATOM 894 N THR B 648 -21.182 2.149 21.730 1.00 0.00 N ATOM 895 CA THR B 648 -20.141 1.667 22.629 1.00 0.00 C ATOM 896 C THR B 648 -19.914 2.641 23.780 1.00 0.00 C ATOM 897 O THR B 648 -19.576 2.235 24.891 1.00 0.00 O ATOM 898 CB THR B 648 -18.810 1.452 21.883 1.00 0.00 C ATOM 899 OG1 THR B 648 -19.026 0.648 20.718 1.00 0.00 O ATOM 900 CG2 THR B 648 -17.786 0.781 22.786 1.00 0.00 C ATOM 0 H THR B 648 -20.923 2.143 20.743 1.00 0.00 H new ATOM 0 HA THR B 648 -20.484 0.712 23.027 1.00 0.00 H new ATOM 0 HB THR B 648 -18.424 2.427 21.585 1.00 0.00 H new ATOM 0 HG1 THR B 648 -19.116 1.227 19.933 1.00 0.00 H new ATOM 0 HG21 THR B 648 -16.855 0.640 22.238 1.00 0.00 H new ATOM 0 HG22 THR B 648 -17.602 1.409 23.657 1.00 0.00 H new ATOM 0 HG23 THR B 648 -18.166 -0.187 23.111 1.00 0.00 H new ATOM 908 N GLY B 649 -20.103 3.928 23.506 1.00 0.00 N ATOM 909 CA GLY B 649 -19.914 4.940 24.529 1.00 0.00 C ATOM 910 C GLY B 649 -20.978 4.878 25.608 1.00 0.00 C ATOM 911 O GLY B 649 -20.709 5.174 26.772 1.00 0.00 O ATOM 0 H GLY B 649 -20.384 4.288 22.594 1.00 0.00 H new ATOM 0 HA2 GLY B 649 -18.932 4.814 24.984 1.00 0.00 H new ATOM 0 HA3 GLY B 649 -19.927 5.927 24.066 1.00 0.00 H new ATOM 915 N MET B 650 -22.190 4.494 25.221 1.00 0.00 N ATOM 916 CA MET B 650 -23.297 4.395 26.164 1.00 0.00 C ATOM 917 C MET B 650 -23.088 3.232 27.128 1.00 0.00 C ATOM 918 O MET B 650 -23.343 3.353 28.327 1.00 0.00 O ATOM 919 CB MET B 650 -24.620 4.220 25.414 1.00 0.00 C ATOM 920 CG MET B 650 -25.375 5.522 25.202 1.00 0.00 C ATOM 921 SD MET B 650 -26.128 6.143 26.718 1.00 0.00 S ATOM 922 CE MET B 650 -25.551 7.839 26.713 1.00 0.00 C ATOM 0 H MET B 650 -22.430 4.246 24.261 1.00 0.00 H new ATOM 0 HA MET B 650 -23.334 5.319 26.741 1.00 0.00 H new ATOM 0 HB2 MET B 650 -24.421 3.763 24.445 1.00 0.00 H new ATOM 0 HB3 MET B 650 -25.254 3.528 25.969 1.00 0.00 H new ATOM 0 HG2 MET B 650 -24.692 6.273 24.806 1.00 0.00 H new ATOM 0 HG3 MET B 650 -26.151 5.370 24.452 1.00 0.00 H new ATOM 0 HE1 MET B 650 -25.935 8.356 27.592 1.00 0.00 H new ATOM 0 HE2 MET B 650 -24.461 7.853 26.731 1.00 0.00 H new ATOM 0 HE3 MET B 650 -25.906 8.341 25.813 1.00 0.00 H new ATOM 932 N VAL B 651 -22.624 2.105 26.598 1.00 0.00 N ATOM 933 CA VAL B 651 -22.380 0.921 27.412 1.00 0.00 C ATOM 934 C VAL B 651 -21.217 1.144 28.372 1.00 0.00 C ATOM 935 O VAL B 651 -21.365 1.008 29.586 1.00 0.00 O ATOM 936 CB VAL B 651 -22.080 -0.310 26.536 1.00 0.00 C ATOM 937 CG1 VAL B 651 -22.021 -1.570 27.387 1.00 0.00 C ATOM 938 CG2 VAL B 651 -23.122 -0.448 25.437 1.00 0.00 C ATOM 0 H VAL B 651 -22.409 1.987 25.608 1.00 0.00 H new ATOM 0 HA VAL B 651 -23.289 0.737 27.984 1.00 0.00 H new ATOM 0 HB VAL B 651 -21.106 -0.171 26.067 1.00 0.00 H new ATOM 0 HG11 VAL B 651 -21.808 -2.429 26.751 1.00 0.00 H new ATOM 0 HG12 VAL B 651 -21.234 -1.468 28.134 1.00 0.00 H new ATOM 0 HG13 VAL B 651 -22.979 -1.717 27.886 1.00 0.00 H new ATOM 0 HG21 VAL B 651 -22.895 -1.323 24.828 1.00 0.00 H new ATOM 0 HG22 VAL B 651 -24.109 -0.564 25.884 1.00 0.00 H new ATOM 0 HG23 VAL B 651 -23.110 0.444 24.810 1.00 0.00 H new ATOM 948 N GLY B 652 -20.057 1.487 27.819 1.00 0.00 N ATOM 949 CA GLY B 652 -18.885 1.724 28.640 1.00 0.00 C ATOM 950 C GLY B 652 -19.123 2.782 29.700 1.00 0.00 C ATOM 951 O GLY B 652 -18.606 2.683 30.812 1.00 0.00 O ATOM 0 H GLY B 652 -19.909 1.605 26.817 1.00 0.00 H new ATOM 0 HA2 GLY B 652 -18.588 0.792 29.121 1.00 0.00 H new ATOM 0 HA3 GLY B 652 -18.056 2.032 28.003 1.00 0.00 H new ATOM 955 N ALA B 653 -19.908 3.797 29.354 1.00 0.00 N ATOM 956 CA ALA B 653 -20.213 4.877 30.283 1.00 0.00 C ATOM 957 C ALA B 653 -21.015 4.365 31.475 1.00 0.00 C ATOM 958 O ALA B 653 -20.682 4.647 32.627 1.00 0.00 O ATOM 959 CB ALA B 653 -20.973 5.987 29.572 1.00 0.00 C ATOM 0 H ALA B 653 -20.344 3.893 28.437 1.00 0.00 H new ATOM 0 HA ALA B 653 -19.271 5.278 30.656 1.00 0.00 H new ATOM 0 HB1 ALA B 653 -21.194 6.787 30.279 1.00 0.00 H new ATOM 0 HB2 ALA B 653 -20.365 6.380 28.757 1.00 0.00 H new ATOM 0 HB3 ALA B 653 -21.905 5.590 29.170 1.00 0.00 H new ATOM 965 N LEU B 654 -22.072 3.612 31.192 1.00 0.00 N ATOM 966 CA LEU B 654 -22.921 3.061 32.242 1.00 0.00 C ATOM 967 C LEU B 654 -22.137 2.097 33.127 1.00 0.00 C ATOM 968 O LEU B 654 -22.161 2.206 34.354 1.00 0.00 O ATOM 969 CB LEU B 654 -24.124 2.342 31.627 1.00 0.00 C ATOM 970 CG LEU B 654 -25.172 3.236 30.963 1.00 0.00 C ATOM 971 CD1 LEU B 654 -26.329 2.401 30.436 1.00 0.00 C ATOM 972 CD2 LEU B 654 -25.674 4.287 31.942 1.00 0.00 C ATOM 0 H LEU B 654 -22.361 3.369 30.245 1.00 0.00 H new ATOM 0 HA LEU B 654 -23.275 3.887 32.860 1.00 0.00 H new ATOM 0 HB2 LEU B 654 -23.758 1.633 30.885 1.00 0.00 H new ATOM 0 HB3 LEU B 654 -24.614 1.761 32.409 1.00 0.00 H new ATOM 0 HG LEU B 654 -24.705 3.746 30.121 1.00 0.00 H new ATOM 0 HD11 LEU B 654 -27.065 3.054 29.967 1.00 0.00 H new ATOM 0 HD12 LEU B 654 -25.957 1.687 29.701 1.00 0.00 H new ATOM 0 HD13 LEU B 654 -26.795 1.863 31.262 1.00 0.00 H new ATOM 0 HD21 LEU B 654 -26.419 4.914 31.452 1.00 0.00 H new ATOM 0 HD22 LEU B 654 -26.124 3.795 32.805 1.00 0.00 H new ATOM 0 HD23 LEU B 654 -24.839 4.906 32.272 1.00 0.00 H new ATOM 984 N LEU B 655 -21.442 1.157 32.498 1.00 0.00 N ATOM 985 CA LEU B 655 -20.648 0.175 33.229 1.00 0.00 C ATOM 986 C LEU B 655 -19.680 0.861 34.187 1.00 0.00 C ATOM 987 O LEU B 655 -19.709 0.619 35.395 1.00 0.00 O ATOM 988 CB LEU B 655 -19.873 -0.712 32.252 1.00 0.00 C ATOM 989 CG LEU B 655 -20.581 -1.989 31.799 1.00 0.00 C ATOM 990 CD1 LEU B 655 -21.367 -1.739 30.521 1.00 0.00 C ATOM 991 CD2 LEU B 655 -19.576 -3.114 31.598 1.00 0.00 C ATOM 0 H LEU B 655 -21.412 1.053 31.484 1.00 0.00 H new ATOM 0 HA LEU B 655 -21.329 -0.445 33.812 1.00 0.00 H new ATOM 0 HB2 LEU B 655 -19.632 -0.121 31.368 1.00 0.00 H new ATOM 0 HB3 LEU B 655 -18.927 -0.990 32.717 1.00 0.00 H new ATOM 0 HG LEU B 655 -21.281 -2.289 32.579 1.00 0.00 H new ATOM 0 HD11 LEU B 655 -21.864 -2.659 30.214 1.00 0.00 H new ATOM 0 HD12 LEU B 655 -22.114 -0.965 30.699 1.00 0.00 H new ATOM 0 HD13 LEU B 655 -20.687 -1.414 29.734 1.00 0.00 H new ATOM 0 HD21 LEU B 655 -20.098 -4.015 31.276 1.00 0.00 H new ATOM 0 HD22 LEU B 655 -18.851 -2.823 30.838 1.00 0.00 H new ATOM 0 HD23 LEU B 655 -19.058 -3.311 32.537 1.00 0.00 H new ATOM 1003 N LEU B 656 -18.826 1.720 33.642 1.00 0.00 N ATOM 1004 CA LEU B 656 -17.850 2.445 34.449 1.00 0.00 C ATOM 1005 C LEU B 656 -18.543 3.296 35.508 1.00 0.00 C ATOM 1006 O LEU B 656 -18.102 3.359 36.656 1.00 0.00 O ATOM 1007 CB LEU B 656 -16.978 3.330 33.557 1.00 0.00 C ATOM 1008 CG LEU B 656 -15.696 2.690 33.025 1.00 0.00 C ATOM 1009 CD1 LEU B 656 -15.803 2.445 31.527 1.00 0.00 C ATOM 1010 CD2 LEU B 656 -14.492 3.566 33.339 1.00 0.00 C ATOM 0 H LEU B 656 -18.789 1.932 32.645 1.00 0.00 H new ATOM 0 HA LEU B 656 -17.218 1.714 34.954 1.00 0.00 H new ATOM 0 HB2 LEU B 656 -17.577 3.657 32.707 1.00 0.00 H new ATOM 0 HB3 LEU B 656 -16.708 4.224 34.119 1.00 0.00 H new ATOM 0 HG LEU B 656 -15.560 1.729 33.521 1.00 0.00 H new ATOM 0 HD11 LEU B 656 -14.881 1.989 31.166 1.00 0.00 H new ATOM 0 HD12 LEU B 656 -16.641 1.777 31.326 1.00 0.00 H new ATOM 0 HD13 LEU B 656 -15.964 3.393 31.014 1.00 0.00 H new ATOM 0 HD21 LEU B 656 -13.588 3.094 32.953 1.00 0.00 H new ATOM 0 HD22 LEU B 656 -14.620 4.542 32.871 1.00 0.00 H new ATOM 0 HD23 LEU B 656 -14.404 3.690 34.418 1.00 0.00 H new ATOM 1022 N LEU B 657 -19.632 3.949 35.115 1.00 0.00 N ATOM 1023 CA LEU B 657 -20.389 4.795 36.031 1.00 0.00 C ATOM 1024 C LEU B 657 -20.690 4.058 37.331 1.00 0.00 C ATOM 1025 O LEU B 657 -20.469 4.585 38.422 1.00 0.00 O ATOM 1026 CB LEU B 657 -21.694 5.249 35.375 1.00 0.00 C ATOM 1027 CG LEU B 657 -21.630 6.559 34.589 1.00 0.00 C ATOM 1028 CD1 LEU B 657 -22.860 6.713 33.707 1.00 0.00 C ATOM 1029 CD2 LEU B 657 -21.499 7.744 35.536 1.00 0.00 C ATOM 0 H LEU B 657 -20.010 3.909 34.168 1.00 0.00 H new ATOM 0 HA LEU B 657 -19.782 5.670 36.264 1.00 0.00 H new ATOM 0 HB2 LEU B 657 -22.032 4.461 34.702 1.00 0.00 H new ATOM 0 HB3 LEU B 657 -22.451 5.351 36.152 1.00 0.00 H new ATOM 0 HG LEU B 657 -20.749 6.533 33.948 1.00 0.00 H new ATOM 0 HD11 LEU B 657 -22.797 7.651 33.155 1.00 0.00 H new ATOM 0 HD12 LEU B 657 -22.910 5.881 33.004 1.00 0.00 H new ATOM 0 HD13 LEU B 657 -23.755 6.717 34.329 1.00 0.00 H new ATOM 0 HD21 LEU B 657 -21.455 8.668 34.959 1.00 0.00 H new ATOM 0 HD22 LEU B 657 -22.361 7.774 36.203 1.00 0.00 H new ATOM 0 HD23 LEU B 657 -20.588 7.640 36.125 1.00 0.00 H new ATOM 1041 N LEU B 658 -21.193 2.834 37.209 1.00 0.00 N ATOM 1042 CA LEU B 658 -21.522 2.022 38.375 1.00 0.00 C ATOM 1043 C LEU B 658 -20.261 1.636 39.143 1.00 0.00 C ATOM 1044 O LEU B 658 -20.249 1.629 40.374 1.00 0.00 O ATOM 1045 CB LEU B 658 -22.278 0.763 37.948 1.00 0.00 C ATOM 1046 CG LEU B 658 -23.801 0.884 37.883 1.00 0.00 C ATOM 1047 CD1 LEU B 658 -24.387 -0.220 37.016 1.00 0.00 C ATOM 1048 CD2 LEU B 658 -24.399 0.841 39.281 1.00 0.00 C ATOM 0 H LEU B 658 -21.382 2.382 36.314 1.00 0.00 H new ATOM 0 HA LEU B 658 -22.158 2.615 39.032 1.00 0.00 H new ATOM 0 HB2 LEU B 658 -21.915 0.461 36.965 1.00 0.00 H new ATOM 0 HB3 LEU B 658 -22.027 -0.040 38.641 1.00 0.00 H new ATOM 0 HG LEU B 658 -24.052 1.844 37.432 1.00 0.00 H new ATOM 0 HD11 LEU B 658 -25.472 -0.118 36.981 1.00 0.00 H new ATOM 0 HD12 LEU B 658 -23.983 -0.143 36.007 1.00 0.00 H new ATOM 0 HD13 LEU B 658 -24.127 -1.191 37.438 1.00 0.00 H new ATOM 0 HD21 LEU B 658 -25.484 0.928 39.216 1.00 0.00 H new ATOM 0 HD22 LEU B 658 -24.139 -0.104 39.759 1.00 0.00 H new ATOM 0 HD23 LEU B 658 -24.003 1.667 39.872 1.00 0.00 H new ATOM 1060 N VAL B 659 -19.201 1.317 38.408 1.00 0.00 N ATOM 1061 CA VAL B 659 -17.934 0.934 39.019 1.00 0.00 C ATOM 1062 C VAL B 659 -17.366 2.068 39.865 1.00 0.00 C ATOM 1063 O VAL B 659 -16.907 1.851 40.986 1.00 0.00 O ATOM 1064 CB VAL B 659 -16.896 0.532 37.955 1.00 0.00 C ATOM 1065 CG1 VAL B 659 -15.670 -0.085 38.610 1.00 0.00 C ATOM 1066 CG2 VAL B 659 -17.511 -0.426 36.946 1.00 0.00 C ATOM 0 H VAL B 659 -19.194 1.316 37.388 1.00 0.00 H new ATOM 0 HA VAL B 659 -18.139 0.075 39.658 1.00 0.00 H new ATOM 0 HB VAL B 659 -16.580 1.430 37.424 1.00 0.00 H new ATOM 0 HG11 VAL B 659 -14.948 -0.363 37.842 1.00 0.00 H new ATOM 0 HG12 VAL B 659 -15.218 0.638 39.289 1.00 0.00 H new ATOM 0 HG13 VAL B 659 -15.964 -0.973 39.169 1.00 0.00 H new ATOM 0 HG21 VAL B 659 -16.763 -0.700 36.201 1.00 0.00 H new ATOM 0 HG22 VAL B 659 -17.857 -1.323 37.460 1.00 0.00 H new ATOM 0 HG23 VAL B 659 -18.354 0.057 36.453 1.00 0.00 H new ATOM 1076 N VAL B 660 -17.401 3.280 39.320 1.00 0.00 N ATOM 1077 CA VAL B 660 -16.891 4.450 40.024 1.00 0.00 C ATOM 1078 C VAL B 660 -17.691 4.719 41.294 1.00 0.00 C ATOM 1079 O VAL B 660 -17.126 5.044 42.338 1.00 0.00 O ATOM 1080 CB VAL B 660 -16.931 5.704 39.131 1.00 0.00 C ATOM 1081 CG1 VAL B 660 -16.394 6.913 39.883 1.00 0.00 C ATOM 1082 CG2 VAL B 660 -16.143 5.471 37.850 1.00 0.00 C ATOM 0 H VAL B 660 -17.777 3.477 38.393 1.00 0.00 H new ATOM 0 HA VAL B 660 -15.856 4.234 40.288 1.00 0.00 H new ATOM 0 HB VAL B 660 -17.968 5.904 38.862 1.00 0.00 H new ATOM 0 HG11 VAL B 660 -16.430 7.789 39.236 1.00 0.00 H new ATOM 0 HG12 VAL B 660 -17.004 7.091 40.769 1.00 0.00 H new ATOM 0 HG13 VAL B 660 -15.363 6.726 40.184 1.00 0.00 H new ATOM 0 HG21 VAL B 660 -16.182 6.367 37.231 1.00 0.00 H new ATOM 0 HG22 VAL B 660 -15.106 5.245 38.097 1.00 0.00 H new ATOM 0 HG23 VAL B 660 -16.576 4.633 37.303 1.00 0.00 H new ATOM 1092 N ALA B 661 -19.009 4.580 41.197 1.00 0.00 N ATOM 1093 CA ALA B 661 -19.887 4.805 42.338 1.00 0.00 C ATOM 1094 C ALA B 661 -19.542 3.867 43.490 1.00 0.00 C ATOM 1095 O ALA B 661 -19.532 4.273 44.653 1.00 0.00 O ATOM 1096 CB ALA B 661 -21.342 4.628 41.929 1.00 0.00 C ATOM 0 H ALA B 661 -19.492 4.313 40.339 1.00 0.00 H new ATOM 0 HA ALA B 661 -19.740 5.829 42.681 1.00 0.00 H new ATOM 0 HB1 ALA B 661 -21.986 4.799 42.792 1.00 0.00 H new ATOM 0 HB2 ALA B 661 -21.589 5.343 41.144 1.00 0.00 H new ATOM 0 HB3 ALA B 661 -21.495 3.615 41.558 1.00 0.00 H new ATOM 1102 N LEU B 662 -19.259 2.612 43.160 1.00 0.00 N ATOM 1103 CA LEU B 662 -18.913 1.615 44.167 1.00 0.00 C ATOM 1104 C LEU B 662 -17.576 1.945 44.823 1.00 0.00 C ATOM 1105 O LEU B 662 -17.400 1.757 46.026 1.00 0.00 O ATOM 1106 CB LEU B 662 -18.855 0.223 43.536 1.00 0.00 C ATOM 1107 CG LEU B 662 -20.155 -0.581 43.563 1.00 0.00 C ATOM 1108 CD1 LEU B 662 -21.246 0.144 42.790 1.00 0.00 C ATOM 1109 CD2 LEU B 662 -19.932 -1.974 42.994 1.00 0.00 C ATOM 0 H LEU B 662 -19.262 2.260 42.203 1.00 0.00 H new ATOM 0 HA LEU B 662 -19.686 1.627 44.935 1.00 0.00 H new ATOM 0 HB2 LEU B 662 -18.539 0.329 42.498 1.00 0.00 H new ATOM 0 HB3 LEU B 662 -18.084 -0.354 44.047 1.00 0.00 H new ATOM 0 HG LEU B 662 -20.477 -0.681 44.600 1.00 0.00 H new ATOM 0 HD11 LEU B 662 -22.164 -0.443 42.820 1.00 0.00 H new ATOM 0 HD12 LEU B 662 -21.424 1.120 43.241 1.00 0.00 H new ATOM 0 HD13 LEU B 662 -20.932 0.275 41.754 1.00 0.00 H new ATOM 0 HD21 LEU B 662 -20.868 -2.532 43.021 1.00 0.00 H new ATOM 0 HD22 LEU B 662 -19.586 -1.895 41.963 1.00 0.00 H new ATOM 0 HD23 LEU B 662 -19.182 -2.494 43.589 1.00 0.00 H new ATOM 1121 N GLY B 663 -16.636 2.441 44.024 1.00 0.00 N ATOM 1122 CA GLY B 663 -15.328 2.792 44.545 1.00 0.00 C ATOM 1123 C GLY B 663 -15.386 3.939 45.534 1.00 0.00 C ATOM 1124 O GLY B 663 -14.810 3.861 46.619 1.00 0.00 O ATOM 0 H GLY B 663 -16.757 2.606 43.025 1.00 0.00 H new ATOM 0 HA2 GLY B 663 -14.888 1.921 45.030 1.00 0.00 H new ATOM 0 HA3 GLY B 663 -14.672 3.062 43.718 1.00 0.00 H new ATOM 1128 N ILE B 664 -16.083 5.007 45.159 1.00 0.00 N ATOM 1129 CA ILE B 664 -16.213 6.175 46.021 1.00 0.00 C ATOM 1130 C ILE B 664 -16.894 5.813 47.337 1.00 0.00 C ATOM 1131 O ILE B 664 -16.330 6.007 48.413 1.00 0.00 O ATOM 1132 CB ILE B 664 -17.013 7.296 45.333 1.00 0.00 C ATOM 1133 CG1 ILE B 664 -16.433 7.591 43.949 1.00 0.00 C ATOM 1134 CG2 ILE B 664 -17.012 8.551 46.193 1.00 0.00 C ATOM 1135 CD1 ILE B 664 -17.480 7.945 42.917 1.00 0.00 C ATOM 0 H ILE B 664 -16.566 5.087 44.264 1.00 0.00 H new ATOM 0 HA ILE B 664 -15.203 6.533 46.223 1.00 0.00 H new ATOM 0 HB ILE B 664 -18.044 6.964 45.210 1.00 0.00 H new ATOM 0 HG12 ILE B 664 -15.722 8.413 44.030 1.00 0.00 H new ATOM 0 HG13 ILE B 664 -15.875 6.720 43.605 1.00 0.00 H new ATOM 0 HG21 ILE B 664 -17.581 9.335 45.694 1.00 0.00 H new ATOM 0 HG22 ILE B 664 -17.467 8.331 47.159 1.00 0.00 H new ATOM 0 HG23 ILE B 664 -15.986 8.888 46.344 1.00 0.00 H new ATOM 0 HD11 ILE B 664 -16.996 8.141 41.960 1.00 0.00 H new ATOM 0 HD12 ILE B 664 -18.178 7.115 42.807 1.00 0.00 H new ATOM 0 HD13 ILE B 664 -18.022 8.834 43.239 1.00 0.00 H new ATOM 1147 N GLY B 665 -18.110 5.286 47.243 1.00 0.00 N ATOM 1148 CA GLY B 665 -18.848 4.903 48.433 1.00 0.00 C ATOM 1149 C GLY B 665 -18.018 4.064 49.384 1.00 0.00 C ATOM 1150 O GLY B 665 -17.874 4.404 50.559 1.00 0.00 O ATOM 0 H GLY B 665 -18.598 5.117 46.364 1.00 0.00 H new ATOM 0 HA2 GLY B 665 -19.190 5.800 48.949 1.00 0.00 H new ATOM 0 HA3 GLY B 665 -19.737 4.344 48.141 1.00 0.00 H new ATOM 1154 N LEU B 666 -17.473 2.964 48.878 1.00 0.00 N ATOM 1155 CA LEU B 666 -16.654 2.071 49.691 1.00 0.00 C ATOM 1156 C LEU B 666 -15.479 2.822 50.308 1.00 0.00 C ATOM 1157 O LEU B 666 -15.022 2.490 51.402 1.00 0.00 O ATOM 1158 CB LEU B 666 -16.142 0.905 48.845 1.00 0.00 C ATOM 1159 CG LEU B 666 -17.035 -0.336 48.802 1.00 0.00 C ATOM 1160 CD1 LEU B 666 -18.499 0.063 48.705 1.00 0.00 C ATOM 1161 CD2 LEU B 666 -16.646 -1.232 47.635 1.00 0.00 C ATOM 0 H LEU B 666 -17.583 2.668 47.908 1.00 0.00 H new ATOM 0 HA LEU B 666 -17.275 1.681 50.497 1.00 0.00 H new ATOM 0 HB2 LEU B 666 -15.997 1.259 47.824 1.00 0.00 H new ATOM 0 HB3 LEU B 666 -15.163 0.611 49.223 1.00 0.00 H new ATOM 0 HG LEU B 666 -16.893 -0.895 49.727 1.00 0.00 H new ATOM 0 HD11 LEU B 666 -19.119 -0.833 48.675 1.00 0.00 H new ATOM 0 HD12 LEU B 666 -18.771 0.664 49.573 1.00 0.00 H new ATOM 0 HD13 LEU B 666 -18.658 0.645 47.797 1.00 0.00 H new ATOM 0 HD21 LEU B 666 -17.292 -2.110 47.620 1.00 0.00 H new ATOM 0 HD22 LEU B 666 -16.759 -0.682 46.701 1.00 0.00 H new ATOM 0 HD23 LEU B 666 -15.608 -1.546 47.748 1.00 0.00 H new ATOM 1173 N PHE B 667 -14.995 3.838 49.601 1.00 0.00 N ATOM 1174 CA PHE B 667 -13.873 4.637 50.079 1.00 0.00 C ATOM 1175 C PHE B 667 -14.257 5.417 51.333 1.00 0.00 C ATOM 1176 O PHE B 667 -13.484 5.497 52.288 1.00 0.00 O ATOM 1177 CB PHE B 667 -13.404 5.601 48.988 1.00 0.00 C ATOM 1178 CG PHE B 667 -11.962 6.000 49.118 1.00 0.00 C ATOM 1179 CD1 PHE B 667 -10.977 5.040 49.291 1.00 0.00 C ATOM 1180 CD2 PHE B 667 -11.590 7.334 49.069 1.00 0.00 C ATOM 1181 CE1 PHE B 667 -9.649 5.403 49.411 1.00 0.00 C ATOM 1182 CE2 PHE B 667 -10.264 7.702 49.188 1.00 0.00 C ATOM 1183 CZ PHE B 667 -9.292 6.736 49.361 1.00 0.00 C ATOM 0 H PHE B 667 -15.363 4.127 48.695 1.00 0.00 H new ATOM 0 HA PHE B 667 -13.057 3.959 50.329 1.00 0.00 H new ATOM 0 HB2 PHE B 667 -13.557 5.137 48.014 1.00 0.00 H new ATOM 0 HB3 PHE B 667 -14.024 6.497 49.015 1.00 0.00 H new ATOM 0 HD1 PHE B 667 -11.251 3.996 49.332 1.00 0.00 H new ATOM 0 HD2 PHE B 667 -12.345 8.094 48.936 1.00 0.00 H new ATOM 0 HE1 PHE B 667 -8.891 4.645 49.544 1.00 0.00 H new ATOM 0 HE2 PHE B 667 -9.987 8.745 49.146 1.00 0.00 H new ATOM 0 HZ PHE B 667 -8.255 7.023 49.457 1.00 0.00 H new ATOM 1193 N MET B 668 -15.455 5.992 51.321 1.00 0.00 N ATOM 1194 CA MET B 668 -15.942 6.765 52.457 1.00 0.00 C ATOM 1195 C MET B 668 -16.197 5.863 53.661 1.00 0.00 C ATOM 1196 O MET B 668 -15.884 6.224 54.796 1.00 0.00 O ATOM 1197 CB MET B 668 -17.226 7.509 52.082 1.00 0.00 C ATOM 1198 CG MET B 668 -17.087 8.370 50.837 1.00 0.00 C ATOM 1199 SD MET B 668 -18.220 9.772 50.833 1.00 0.00 S ATOM 1200 CE MET B 668 -17.078 11.130 50.587 1.00 0.00 C ATOM 0 H MET B 668 -16.106 5.937 50.538 1.00 0.00 H new ATOM 0 HA MET B 668 -15.174 7.491 52.726 1.00 0.00 H new ATOM 0 HB2 MET B 668 -18.024 6.783 51.925 1.00 0.00 H new ATOM 0 HB3 MET B 668 -17.528 8.140 52.918 1.00 0.00 H new ATOM 0 HG2 MET B 668 -16.063 8.735 50.765 1.00 0.00 H new ATOM 0 HG3 MET B 668 -17.270 7.758 49.954 1.00 0.00 H new ATOM 0 HE1 MET B 668 -17.630 12.070 50.562 1.00 0.00 H new ATOM 0 HE2 MET B 668 -16.359 11.153 51.406 1.00 0.00 H new ATOM 0 HE3 MET B 668 -16.549 10.994 49.643 1.00 0.00 H new ATOM 1210 N ARG B 669 -16.766 4.690 53.405 1.00 0.00 N ATOM 1211 CA ARG B 669 -17.063 3.737 54.468 1.00 0.00 C ATOM 1212 C ARG B 669 -15.779 3.222 55.112 1.00 0.00 C ATOM 1213 O ARG B 669 -15.670 3.157 56.336 1.00 0.00 O ATOM 1214 CB ARG B 669 -17.876 2.564 53.918 1.00 0.00 C ATOM 1215 CG ARG B 669 -19.231 2.970 53.361 1.00 0.00 C ATOM 1216 CD ARG B 669 -20.030 1.760 52.902 1.00 0.00 C ATOM 1217 NE ARG B 669 -20.863 1.216 53.971 1.00 0.00 N ATOM 1218 CZ ARG B 669 -21.968 1.806 54.415 1.00 0.00 C ATOM 1219 NH1 ARG B 669 -22.371 2.951 53.883 1.00 0.00 N ATOM 1220 NH2 ARG B 669 -22.672 1.248 55.391 1.00 0.00 N ATOM 0 H ARG B 669 -17.031 4.376 52.471 1.00 0.00 H new ATOM 0 HA ARG B 669 -17.649 4.252 55.229 1.00 0.00 H new ATOM 0 HB2 ARG B 669 -17.302 2.072 53.133 1.00 0.00 H new ATOM 0 HB3 ARG B 669 -18.024 1.831 54.712 1.00 0.00 H new ATOM 0 HG2 ARG B 669 -19.792 3.510 54.124 1.00 0.00 H new ATOM 0 HG3 ARG B 669 -19.091 3.654 52.524 1.00 0.00 H new ATOM 0 HD2 ARG B 669 -20.661 2.041 52.058 1.00 0.00 H new ATOM 0 HD3 ARG B 669 -19.347 0.988 52.546 1.00 0.00 H new ATOM 0 HE ARG B 669 -20.581 0.335 54.401 1.00 0.00 H new ATOM 0 HH11 ARG B 669 -21.833 3.381 53.131 1.00 0.00 H new ATOM 0 HH12 ARG B 669 -23.219 3.402 54.226 1.00 0.00 H new ATOM 0 HH21 ARG B 669 -22.365 0.366 55.801 1.00 0.00 H new ATOM 0 HH22 ARG B 669 -23.520 1.701 55.732 1.00 0.00 H new ATOM 1234 N ARG B 670 -14.810 2.857 54.278 1.00 0.00 N ATOM 1235 CA ARG B 670 -13.535 2.346 54.766 1.00 0.00 C ATOM 1236 C ARG B 670 -12.833 3.382 55.639 1.00 0.00 C ATOM 1237 O ARG B 670 -12.435 3.090 56.767 1.00 0.00 O ATOM 1238 CB ARG B 670 -12.634 1.959 53.591 1.00 0.00 C ATOM 1239 CG ARG B 670 -12.978 0.611 52.979 1.00 0.00 C ATOM 1240 CD ARG B 670 -12.369 0.458 51.594 1.00 0.00 C ATOM 1241 NE ARG B 670 -10.909 0.487 51.631 1.00 0.00 N ATOM 1242 CZ ARG B 670 -10.146 0.478 50.544 1.00 0.00 C ATOM 1243 NH1 ARG B 670 -10.701 0.441 49.341 1.00 0.00 N ATOM 1244 NH2 ARG B 670 -8.824 0.507 50.660 1.00 0.00 N ATOM 0 H ARG B 670 -14.884 2.906 53.262 1.00 0.00 H new ATOM 0 HA ARG B 670 -13.733 1.461 55.370 1.00 0.00 H new ATOM 0 HB2 ARG B 670 -12.705 2.727 52.821 1.00 0.00 H new ATOM 0 HB3 ARG B 670 -11.598 1.942 53.929 1.00 0.00 H new ATOM 0 HG2 ARG B 670 -12.616 -0.187 53.627 1.00 0.00 H new ATOM 0 HG3 ARG B 670 -14.061 0.504 52.916 1.00 0.00 H new ATOM 0 HD2 ARG B 670 -12.702 -0.482 51.154 1.00 0.00 H new ATOM 0 HD3 ARG B 670 -12.731 1.258 50.948 1.00 0.00 H new ATOM 0 HE ARG B 670 -10.450 0.516 52.542 1.00 0.00 H new ATOM 0 HH11 ARG B 670 -11.717 0.419 49.248 1.00 0.00 H new ATOM 0 HH12 ARG B 670 -10.113 0.434 48.508 1.00 0.00 H new ATOM 0 HH21 ARG B 670 -8.394 0.536 51.584 1.00 0.00 H new ATOM 0 HH22 ARG B 670 -8.238 0.500 49.825 1.00 0.00 H new ATOM 1258 N ARG B 671 -12.684 4.592 55.110 1.00 0.00 N ATOM 1259 CA ARG B 671 -12.029 5.670 55.841 1.00 0.00 C ATOM 1260 C ARG B 671 -12.723 7.004 55.580 1.00 0.00 C ATOM 1261 O ARG B 671 -13.319 7.209 54.522 1.00 0.00 O ATOM 1262 CB ARG B 671 -10.555 5.763 55.442 1.00 0.00 C ATOM 1263 CG ARG B 671 -9.697 6.509 56.451 1.00 0.00 C ATOM 1264 CD ARG B 671 -8.215 6.297 56.185 1.00 0.00 C ATOM 1265 NE ARG B 671 -7.696 5.122 56.880 1.00 0.00 N ATOM 1266 CZ ARG B 671 -6.402 4.836 56.974 1.00 0.00 C ATOM 1267 NH1 ARG B 671 -5.501 5.635 56.421 1.00 0.00 N ATOM 1268 NH2 ARG B 671 -6.008 3.747 57.623 1.00 0.00 N ATOM 0 H ARG B 671 -13.008 4.850 54.178 1.00 0.00 H new ATOM 0 HA ARG B 671 -12.097 5.447 56.906 1.00 0.00 H new ATOM 0 HB2 ARG B 671 -10.158 4.756 55.314 1.00 0.00 H new ATOM 0 HB3 ARG B 671 -10.480 6.261 54.475 1.00 0.00 H new ATOM 0 HG2 ARG B 671 -9.927 7.574 56.409 1.00 0.00 H new ATOM 0 HG3 ARG B 671 -9.939 6.170 57.458 1.00 0.00 H new ATOM 0 HD2 ARG B 671 -8.052 6.186 55.113 1.00 0.00 H new ATOM 0 HD3 ARG B 671 -7.660 7.180 56.502 1.00 0.00 H new ATOM 0 HE ARG B 671 -8.363 4.486 57.317 1.00 0.00 H new ATOM 0 HH11 ARG B 671 -5.800 6.472 55.921 1.00 0.00 H new ATOM 0 HH12 ARG B 671 -4.508 5.413 56.495 1.00 0.00 H new ATOM 0 HH21 ARG B 671 -6.699 3.130 58.050 1.00 0.00 H new ATOM 0 HH22 ARG B 671 -5.014 3.528 57.695 1.00 0.00 H new ATOM 1282 N HIS B 672 -12.642 7.907 56.552 1.00 0.00 N ATOM 1283 CA HIS B 672 -13.263 9.222 56.427 1.00 0.00 C ATOM 1284 C HIS B 672 -12.204 10.318 56.364 1.00 0.00 C ATOM 1285 O HIS B 672 -11.015 10.058 56.555 1.00 0.00 O ATOM 1286 CB HIS B 672 -14.207 9.476 57.602 1.00 0.00 C ATOM 1287 CG HIS B 672 -15.459 8.655 57.553 1.00 0.00 C ATOM 1288 ND1 HIS B 672 -16.626 9.095 56.965 1.00 0.00 N ATOM 1289 CD2 HIS B 672 -15.721 7.412 58.022 1.00 0.00 C ATOM 1290 CE1 HIS B 672 -17.552 8.160 57.076 1.00 0.00 C ATOM 1291 NE2 HIS B 672 -17.029 7.128 57.713 1.00 0.00 N ATOM 0 H HIS B 672 -12.153 7.753 57.434 1.00 0.00 H new ATOM 0 HA HIS B 672 -13.836 9.240 55.500 1.00 0.00 H new ATOM 0 HB2 HIS B 672 -13.680 9.265 58.533 1.00 0.00 H new ATOM 0 HB3 HIS B 672 -14.475 10.532 57.620 1.00 0.00 H new ATOM 0 HD2 HIS B 672 -15.030 6.765 58.542 1.00 0.00 H new ATOM 0 HE1 HIS B 672 -18.565 8.228 56.708 1.00 0.00 H new ATOM 0 HE2 HIS B 672 -17.517 6.261 57.939 1.00 0.00 H new ATOM 1299 N ILE B 673 -12.643 11.543 56.094 1.00 0.00 N ATOM 1300 CA ILE B 673 -11.732 12.678 56.006 1.00 0.00 C ATOM 1301 C ILE B 673 -12.389 13.951 56.529 1.00 0.00 C ATOM 1302 O ILE B 673 -13.581 14.179 56.320 1.00 0.00 O ATOM 1303 CB ILE B 673 -11.264 12.913 54.558 1.00 0.00 C ATOM 1304 CG1 ILE B 673 -12.402 13.498 53.719 1.00 0.00 C ATOM 1305 CG2 ILE B 673 -10.762 11.614 53.946 1.00 0.00 C ATOM 1306 CD1 ILE B 673 -12.025 13.741 52.275 1.00 0.00 C ATOM 0 H ILE B 673 -13.623 11.775 55.933 1.00 0.00 H new ATOM 0 HA ILE B 673 -10.867 12.438 56.624 1.00 0.00 H new ATOM 0 HB ILE B 673 -10.442 13.628 54.570 1.00 0.00 H new ATOM 0 HG12 ILE B 673 -13.254 12.819 53.754 1.00 0.00 H new ATOM 0 HG13 ILE B 673 -12.725 14.439 54.165 1.00 0.00 H new ATOM 0 HG21 ILE B 673 -10.435 11.797 52.922 1.00 0.00 H new ATOM 0 HG22 ILE B 673 -9.925 11.235 54.532 1.00 0.00 H new ATOM 0 HG23 ILE B 673 -11.566 10.878 53.944 1.00 0.00 H new ATOM 0 HD11 ILE B 673 -12.880 14.156 51.741 1.00 0.00 H new ATOM 0 HD12 ILE B 673 -11.193 14.443 52.230 1.00 0.00 H new ATOM 0 HD13 ILE B 673 -11.731 12.799 51.812 1.00 0.00 H new ATOM 1318 N VAL B 674 -11.603 14.779 57.209 1.00 0.00 N ATOM 1319 CA VAL B 674 -12.107 16.032 57.760 1.00 0.00 C ATOM 1320 C VAL B 674 -11.248 17.211 57.317 1.00 0.00 C ATOM 1321 O VAL B 674 -10.109 17.036 56.886 1.00 0.00 O ATOM 1322 CB VAL B 674 -12.149 15.991 59.299 1.00 0.00 C ATOM 1323 CG1 VAL B 674 -13.221 15.024 59.779 1.00 0.00 C ATOM 1324 CG2 VAL B 674 -10.787 15.611 59.860 1.00 0.00 C ATOM 0 H VAL B 674 -10.615 14.605 57.392 1.00 0.00 H new ATOM 0 HA VAL B 674 -13.120 16.161 57.380 1.00 0.00 H new ATOM 0 HB VAL B 674 -12.402 16.986 59.664 1.00 0.00 H new ATOM 0 HG11 VAL B 674 -13.236 15.009 60.869 1.00 0.00 H new ATOM 0 HG12 VAL B 674 -14.194 15.346 59.408 1.00 0.00 H new ATOM 0 HG13 VAL B 674 -13.003 14.024 59.405 1.00 0.00 H new ATOM 0 HG21 VAL B 674 -10.836 15.587 60.949 1.00 0.00 H new ATOM 0 HG22 VAL B 674 -10.502 14.627 59.488 1.00 0.00 H new ATOM 0 HG23 VAL B 674 -10.046 16.346 59.546 1.00 0.00 H new ATOM 1334 N ARG B 675 -11.803 18.414 57.428 1.00 0.00 N ATOM 1335 CA ARG B 675 -11.089 19.624 57.038 1.00 0.00 C ATOM 1336 C ARG B 675 -10.504 20.327 58.259 1.00 0.00 C ATOM 1337 O ARG B 675 -11.184 20.509 59.270 1.00 0.00 O ATOM 1338 CB ARG B 675 -12.023 20.574 56.287 1.00 0.00 C ATOM 1339 CG ARG B 675 -13.142 21.136 57.149 1.00 0.00 C ATOM 1340 CD ARG B 675 -14.315 21.606 56.303 1.00 0.00 C ATOM 1341 NE ARG B 675 -15.582 21.511 57.024 1.00 0.00 N ATOM 1342 CZ ARG B 675 -15.969 22.385 57.946 1.00 0.00 C ATOM 1343 NH1 ARG B 675 -15.192 23.413 58.259 1.00 0.00 N ATOM 1344 NH2 ARG B 675 -17.137 22.231 58.558 1.00 0.00 N ATOM 0 H ARG B 675 -12.745 18.576 57.785 1.00 0.00 H new ATOM 0 HA ARG B 675 -10.270 19.336 56.379 1.00 0.00 H new ATOM 0 HB2 ARG B 675 -11.438 21.400 55.882 1.00 0.00 H new ATOM 0 HB3 ARG B 675 -12.459 20.046 55.439 1.00 0.00 H new ATOM 0 HG2 ARG B 675 -13.480 20.373 57.850 1.00 0.00 H new ATOM 0 HG3 ARG B 675 -12.763 21.968 57.742 1.00 0.00 H new ATOM 0 HD2 ARG B 675 -14.149 22.638 55.995 1.00 0.00 H new ATOM 0 HD3 ARG B 675 -14.369 21.007 55.394 1.00 0.00 H new ATOM 0 HE ARG B 675 -16.203 20.731 56.808 1.00 0.00 H new ATOM 0 HH11 ARG B 675 -14.294 23.534 57.791 1.00 0.00 H new ATOM 0 HH12 ARG B 675 -15.493 24.082 58.968 1.00 0.00 H new ATOM 0 HH21 ARG B 675 -17.737 21.441 58.320 1.00 0.00 H new ATOM 0 HH22 ARG B 675 -17.434 22.902 59.266 1.00 0.00 H new ATOM 1358 N LYS B 676 -9.239 20.722 58.159 1.00 0.00 N ATOM 1359 CA LYS B 676 -8.562 21.406 59.254 1.00 0.00 C ATOM 1360 C LYS B 676 -8.270 22.858 58.890 1.00 0.00 C ATOM 1361 O LYS B 676 -7.895 23.160 57.757 1.00 0.00 O ATOM 1362 CB LYS B 676 -7.259 20.685 59.606 1.00 0.00 C ATOM 1363 CG LYS B 676 -6.526 21.295 60.788 1.00 0.00 C ATOM 1364 CD LYS B 676 -7.128 20.845 62.109 1.00 0.00 C ATOM 1365 CE LYS B 676 -6.159 21.054 63.263 1.00 0.00 C ATOM 1366 NZ LYS B 676 -4.997 20.125 63.186 1.00 0.00 N ATOM 0 H LYS B 676 -8.662 20.580 57.330 1.00 0.00 H new ATOM 0 HA LYS B 676 -9.222 21.393 60.121 1.00 0.00 H new ATOM 0 HB2 LYS B 676 -7.480 19.640 59.826 1.00 0.00 H new ATOM 0 HB3 LYS B 676 -6.601 20.696 58.737 1.00 0.00 H new ATOM 0 HG2 LYS B 676 -5.474 21.011 60.751 1.00 0.00 H new ATOM 0 HG3 LYS B 676 -6.566 22.382 60.720 1.00 0.00 H new ATOM 0 HD2 LYS B 676 -8.047 21.400 62.299 1.00 0.00 H new ATOM 0 HD3 LYS B 676 -7.399 19.791 62.046 1.00 0.00 H new ATOM 0 HE2 LYS B 676 -5.802 22.084 63.256 1.00 0.00 H new ATOM 0 HE3 LYS B 676 -6.682 20.905 64.208 1.00 0.00 H new ATOM 0 HZ1 LYS B 676 -4.550 20.049 64.122 1.00 0.00 H new ATOM 0 HZ2 LYS B 676 -5.323 19.186 62.881 1.00 0.00 H new ATOM 0 HZ3 LYS B 676 -4.305 20.490 62.501 1.00 0.00 H new ATOM 1380 N ARG B 677 -8.442 23.753 59.858 1.00 0.00 N ATOM 1381 CA ARG B 677 -8.196 25.173 59.638 1.00 0.00 C ATOM 1382 C ARG B 677 -6.718 25.433 59.365 1.00 0.00 C ATOM 1383 O ARG B 677 -6.349 26.483 58.839 1.00 0.00 O ATOM 1384 CB ARG B 677 -8.652 25.985 60.852 1.00 0.00 C ATOM 1385 CG ARG B 677 -10.160 26.006 61.039 1.00 0.00 C ATOM 1386 CD ARG B 677 -10.574 26.996 62.117 1.00 0.00 C ATOM 1387 NE ARG B 677 -10.534 26.401 63.450 1.00 0.00 N ATOM 1388 CZ ARG B 677 -10.999 27.005 64.538 1.00 0.00 C ATOM 1389 NH1 ARG B 677 -11.537 28.213 64.451 1.00 0.00 N ATOM 1390 NH2 ARG B 677 -10.927 26.399 65.717 1.00 0.00 N ATOM 0 H ARG B 677 -8.751 23.520 60.802 1.00 0.00 H new ATOM 0 HA ARG B 677 -8.769 25.484 58.765 1.00 0.00 H new ATOM 0 HB2 ARG B 677 -8.189 25.573 61.749 1.00 0.00 H new ATOM 0 HB3 ARG B 677 -8.293 27.009 60.749 1.00 0.00 H new ATOM 0 HG2 ARG B 677 -10.641 26.270 60.097 1.00 0.00 H new ATOM 0 HG3 ARG B 677 -10.509 25.008 61.306 1.00 0.00 H new ATOM 0 HD2 ARG B 677 -9.913 27.862 62.087 1.00 0.00 H new ATOM 0 HD3 ARG B 677 -11.582 27.356 61.911 1.00 0.00 H new ATOM 0 HE ARG B 677 -10.127 25.471 63.551 1.00 0.00 H new ATOM 0 HH11 ARG B 677 -11.595 28.682 63.547 1.00 0.00 H new ATOM 0 HH12 ARG B 677 -11.893 28.674 65.288 1.00 0.00 H new ATOM 0 HH21 ARG B 677 -10.514 25.469 65.788 1.00 0.00 H new ATOM 0 HH22 ARG B 677 -11.284 26.864 66.552 1.00 0.00 H new TER 1404 ARG B 677