USER MOD reduce.3.24.130724 H: found=0, std=0, add=744, rem=0, adj=13 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 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 X(o=0,f=0) USER MOD Single : A 642 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 645 SER OG : rot -160:sc= -0.143 USER MOD Single : A 648 THR OG1 : rot 80:sc= 1.24 USER MOD Single : A 650 MET CE :methyl -122:sc= -0.297 (180deg=-1.37!) USER MOD Single : A 668 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 672 HIS : no HD1:sc= -0.311 X(o=-0.31,f=-0.14) USER MOD Single : A 676 LYS NZ :NH3+ -164:sc= -0.0162 (180deg=-0.16) 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 X(o=0,f=0) USER MOD Single : B 642 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00108) USER MOD Single : B 645 SER OG : rot -160:sc= -0.19 USER MOD Single : B 648 THR OG1 : rot 89:sc= 1.25 USER MOD Single : B 650 MET CE :methyl -107:sc= -0.327 (180deg=-1.39!) USER MOD Single : B 668 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 672 HIS : no HD1:sc= -0.31 X(o=-0.31,f=-0.13) USER MOD Single : B 676 LYS NZ :NH3+ -163:sc= -0.011 (180deg=-0.152) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 634 15.347 -7.601 17.653 1.00 0.00 N ATOM 2 CA GLU A 634 14.836 -7.537 16.289 1.00 0.00 C ATOM 3 C GLU A 634 14.118 -6.214 16.039 1.00 0.00 C ATOM 4 O GLU A 634 14.279 -5.597 14.987 1.00 0.00 O ATOM 5 CB GLU A 634 13.885 -8.705 16.021 1.00 0.00 C ATOM 6 CG GLU A 634 14.581 -9.947 15.489 1.00 0.00 C ATOM 7 CD GLU A 634 13.604 -10.996 14.993 1.00 0.00 C ATOM 8 OE1 GLU A 634 13.965 -11.751 14.067 1.00 0.00 O ATOM 9 OE2 GLU A 634 12.479 -11.061 15.531 1.00 0.00 O ATOM 0 HA GLU A 634 15.684 -7.605 15.607 1.00 0.00 H new ATOM 0 HB2 GLU A 634 13.364 -8.958 16.945 1.00 0.00 H new ATOM 0 HB3 GLU A 634 13.127 -8.388 15.304 1.00 0.00 H new ATOM 0 HG2 GLU A 634 15.249 -9.664 14.675 1.00 0.00 H new ATOM 0 HG3 GLU A 634 15.201 -10.377 16.276 1.00 0.00 H new ATOM 16 N GLY A 635 13.322 -5.786 17.014 1.00 0.00 N ATOM 17 CA GLY A 635 12.590 -4.540 16.881 1.00 0.00 C ATOM 18 C GLY A 635 11.241 -4.729 16.215 1.00 0.00 C ATOM 19 O GLY A 635 11.050 -5.665 15.438 1.00 0.00 O ATOM 0 H GLY A 635 13.171 -6.280 17.894 1.00 0.00 H new ATOM 0 HA2 GLY A 635 12.446 -4.099 17.868 1.00 0.00 H new ATOM 0 HA3 GLY A 635 13.183 -3.834 16.300 1.00 0.00 H new ATOM 23 N CYS A 636 10.303 -3.840 16.522 1.00 0.00 N ATOM 24 CA CYS A 636 8.963 -3.915 15.950 1.00 0.00 C ATOM 25 C CYS A 636 8.574 -2.590 15.301 1.00 0.00 C ATOM 26 O CYS A 636 9.151 -1.539 15.584 1.00 0.00 O ATOM 27 CB CYS A 636 7.945 -4.286 17.029 1.00 0.00 C ATOM 28 SG CYS A 636 7.713 -6.067 17.243 1.00 0.00 S ATOM 0 H CYS A 636 10.445 -3.060 17.163 1.00 0.00 H new ATOM 0 HA CYS A 636 8.966 -4.688 15.182 1.00 0.00 H new ATOM 0 HB2 CYS A 636 8.264 -3.855 17.978 1.00 0.00 H new ATOM 0 HB3 CYS A 636 6.986 -3.833 16.780 1.00 0.00 H new ATOM 0 HG CYS A 636 6.836 -6.281 18.178 1.00 0.00 H new ATOM 34 N PRO A 637 7.573 -2.638 14.410 1.00 0.00 N ATOM 35 CA PRO A 637 7.086 -1.451 13.702 1.00 0.00 C ATOM 36 C PRO A 637 6.347 -0.488 14.625 1.00 0.00 C ATOM 37 O PRO A 637 6.350 -0.655 15.845 1.00 0.00 O ATOM 38 CB PRO A 637 6.129 -2.029 12.656 1.00 0.00 C ATOM 39 CG PRO A 637 5.676 -3.326 13.233 1.00 0.00 C ATOM 40 CD PRO A 637 6.840 -3.856 14.024 1.00 0.00 C ATOM 0 HA PRO A 637 7.902 -0.867 13.277 1.00 0.00 H new ATOM 0 HB2 PRO A 637 5.287 -1.360 12.477 1.00 0.00 H new ATOM 0 HB3 PRO A 637 6.630 -2.175 11.699 1.00 0.00 H new ATOM 0 HG2 PRO A 637 4.803 -3.186 13.870 1.00 0.00 H new ATOM 0 HG3 PRO A 637 5.388 -4.024 12.447 1.00 0.00 H new ATOM 0 HD2 PRO A 637 6.510 -4.420 14.896 1.00 0.00 H new ATOM 0 HD3 PRO A 637 7.459 -4.526 13.428 1.00 0.00 H new ATOM 48 N THR A 638 5.714 0.522 14.035 1.00 0.00 N ATOM 49 CA THR A 638 4.972 1.512 14.805 1.00 0.00 C ATOM 50 C THR A 638 3.647 1.850 14.132 1.00 0.00 C ATOM 51 O THR A 638 3.586 2.034 12.917 1.00 0.00 O ATOM 52 CB THR A 638 5.787 2.806 14.989 1.00 0.00 C ATOM 53 OG1 THR A 638 6.295 3.249 13.725 1.00 0.00 O ATOM 54 CG2 THR A 638 6.940 2.587 15.956 1.00 0.00 C ATOM 0 H THR A 638 5.701 0.675 13.027 1.00 0.00 H new ATOM 0 HA THR A 638 4.778 1.072 15.783 1.00 0.00 H new ATOM 0 HB THR A 638 5.127 3.569 15.403 1.00 0.00 H new ATOM 0 HG1 THR A 638 6.810 4.073 13.850 1.00 0.00 H new ATOM 0 HG21 THR A 638 7.501 3.515 16.070 1.00 0.00 H new ATOM 0 HG22 THR A 638 6.548 2.279 16.925 1.00 0.00 H new ATOM 0 HG23 THR A 638 7.599 1.810 15.567 1.00 0.00 H new ATOM 62 N ASN A 639 2.587 1.932 14.930 1.00 0.00 N ATOM 63 CA ASN A 639 1.261 2.249 14.411 1.00 0.00 C ATOM 64 C ASN A 639 0.966 3.739 14.547 1.00 0.00 C ATOM 65 O ASN A 639 1.367 4.376 15.520 1.00 0.00 O ATOM 66 CB ASN A 639 0.195 1.437 15.148 1.00 0.00 C ATOM 67 CG ASN A 639 0.639 0.013 15.423 1.00 0.00 C ATOM 68 OD1 ASN A 639 0.813 -0.384 16.575 1.00 0.00 O ATOM 69 ND2 ASN A 639 0.824 -0.764 14.362 1.00 0.00 N ATOM 0 H ASN A 639 2.620 1.783 15.939 1.00 0.00 H new ATOM 0 HA ASN A 639 1.240 1.988 13.353 1.00 0.00 H new ATOM 0 HB2 ASN A 639 -0.044 1.928 16.091 1.00 0.00 H new ATOM 0 HB3 ASN A 639 -0.720 1.421 14.556 1.00 0.00 H new ATOM 0 HD21 ASN A 639 1.122 -1.732 14.484 1.00 0.00 H new ATOM 0 HD22 ASN A 639 0.668 -0.393 13.425 1.00 0.00 H new ATOM 76 N GLY A 640 0.261 4.290 13.563 1.00 0.00 N ATOM 77 CA GLY A 640 -0.077 5.701 13.592 1.00 0.00 C ATOM 78 C GLY A 640 -1.335 5.979 14.390 1.00 0.00 C ATOM 79 O GLY A 640 -1.886 5.097 15.048 1.00 0.00 O ATOM 0 H GLY A 640 -0.082 3.784 12.746 1.00 0.00 H new ATOM 0 HA2 GLY A 640 0.753 6.262 14.021 1.00 0.00 H new ATOM 0 HA3 GLY A 640 -0.211 6.061 12.572 1.00 0.00 H new ATOM 83 N PRO A 641 -1.807 7.234 14.338 1.00 0.00 N ATOM 84 CA PRO A 641 -3.013 7.656 15.058 1.00 0.00 C ATOM 85 C PRO A 641 -4.281 7.050 14.468 1.00 0.00 C ATOM 86 O PRO A 641 -4.955 7.671 13.646 1.00 0.00 O ATOM 87 CB PRO A 641 -3.015 9.177 14.883 1.00 0.00 C ATOM 88 CG PRO A 641 -2.246 9.416 13.630 1.00 0.00 C ATOM 89 CD PRO A 641 -1.200 8.337 13.574 1.00 0.00 C ATOM 0 HA PRO A 641 -3.002 7.333 16.099 1.00 0.00 H new ATOM 0 HB2 PRO A 641 -4.031 9.565 14.804 1.00 0.00 H new ATOM 0 HB3 PRO A 641 -2.549 9.674 15.734 1.00 0.00 H new ATOM 0 HG2 PRO A 641 -2.898 9.373 12.758 1.00 0.00 H new ATOM 0 HG3 PRO A 641 -1.787 10.405 13.636 1.00 0.00 H new ATOM 0 HD2 PRO A 641 -0.981 8.042 12.548 1.00 0.00 H new ATOM 0 HD3 PRO A 641 -0.260 8.665 14.019 1.00 0.00 H new ATOM 97 N LYS A 642 -4.603 5.832 14.892 1.00 0.00 N ATOM 98 CA LYS A 642 -5.792 5.142 14.408 1.00 0.00 C ATOM 99 C LYS A 642 -6.277 4.114 15.426 1.00 0.00 C ATOM 100 O LYS A 642 -5.474 3.429 16.060 1.00 0.00 O ATOM 101 CB LYS A 642 -5.499 4.454 13.073 1.00 0.00 C ATOM 102 CG LYS A 642 -5.690 5.358 11.868 1.00 0.00 C ATOM 103 CD LYS A 642 -6.043 4.562 10.623 1.00 0.00 C ATOM 104 CE LYS A 642 -5.037 4.798 9.507 1.00 0.00 C ATOM 105 NZ LYS A 642 -5.136 6.177 8.953 1.00 0.00 N ATOM 0 H LYS A 642 -4.056 5.302 15.571 1.00 0.00 H new ATOM 0 HA LYS A 642 -6.578 5.883 14.263 1.00 0.00 H new ATOM 0 HB2 LYS A 642 -4.473 4.086 13.081 1.00 0.00 H new ATOM 0 HB3 LYS A 642 -6.149 3.585 12.971 1.00 0.00 H new ATOM 0 HG2 LYS A 642 -6.480 6.080 12.075 1.00 0.00 H new ATOM 0 HG3 LYS A 642 -4.777 5.927 11.691 1.00 0.00 H new ATOM 0 HD2 LYS A 642 -6.076 3.500 10.866 1.00 0.00 H new ATOM 0 HD3 LYS A 642 -7.039 4.842 10.281 1.00 0.00 H new ATOM 0 HE2 LYS A 642 -4.029 4.630 9.886 1.00 0.00 H new ATOM 0 HE3 LYS A 642 -5.203 4.074 8.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 642 -4.434 6.298 8.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 642 -6.090 6.329 8.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 642 -4.953 6.868 9.708 1.00 0.00 H new ATOM 119 N ILE A 643 -7.593 4.012 15.575 1.00 0.00 N ATOM 120 CA ILE A 643 -8.183 3.066 16.514 1.00 0.00 C ATOM 121 C ILE A 643 -9.539 2.572 16.018 1.00 0.00 C ATOM 122 O ILE A 643 -10.218 3.234 15.233 1.00 0.00 O ATOM 123 CB ILE A 643 -8.357 3.692 17.910 1.00 0.00 C ATOM 124 CG1 ILE A 643 -8.954 5.096 17.793 1.00 0.00 C ATOM 125 CG2 ILE A 643 -7.023 3.737 18.640 1.00 0.00 C ATOM 126 CD1 ILE A 643 -9.170 5.774 19.128 1.00 0.00 C ATOM 0 H ILE A 643 -8.271 4.572 15.058 1.00 0.00 H new ATOM 0 HA ILE A 643 -7.496 2.223 16.586 1.00 0.00 H new ATOM 0 HB ILE A 643 -9.044 3.073 18.487 1.00 0.00 H new ATOM 0 HG12 ILE A 643 -8.294 5.713 17.184 1.00 0.00 H new ATOM 0 HG13 ILE A 643 -9.907 5.034 17.268 1.00 0.00 H new ATOM 0 HG21 ILE A 643 -7.162 4.182 19.625 1.00 0.00 H new ATOM 0 HG22 ILE A 643 -6.635 2.725 18.751 1.00 0.00 H new ATOM 0 HG23 ILE A 643 -6.315 4.337 18.068 1.00 0.00 H new ATOM 0 HD11 ILE A 643 -9.595 6.765 18.968 1.00 0.00 H new ATOM 0 HD12 ILE A 643 -9.854 5.178 19.732 1.00 0.00 H new ATOM 0 HD13 ILE A 643 -8.216 5.868 19.647 1.00 0.00 H new ATOM 138 N PRO A 644 -9.944 1.383 16.488 1.00 0.00 N ATOM 139 CA PRO A 644 -11.222 0.776 16.108 1.00 0.00 C ATOM 140 C PRO A 644 -12.416 1.523 16.693 1.00 0.00 C ATOM 141 O PRO A 644 -12.257 2.391 17.552 1.00 0.00 O ATOM 142 CB PRO A 644 -11.134 -0.635 16.697 1.00 0.00 C ATOM 143 CG PRO A 644 -10.179 -0.511 17.834 1.00 0.00 C ATOM 144 CD PRO A 644 -9.184 0.541 17.427 1.00 0.00 C ATOM 0 HA PRO A 644 -11.376 0.794 15.029 1.00 0.00 H new ATOM 0 HB2 PRO A 644 -12.109 -0.984 17.035 1.00 0.00 H new ATOM 0 HB3 PRO A 644 -10.778 -1.352 15.957 1.00 0.00 H new ATOM 0 HG2 PRO A 644 -10.697 -0.225 18.749 1.00 0.00 H new ATOM 0 HG3 PRO A 644 -9.683 -1.461 18.032 1.00 0.00 H new ATOM 0 HD2 PRO A 644 -8.831 1.113 18.285 1.00 0.00 H new ATOM 0 HD3 PRO A 644 -8.306 0.102 16.953 1.00 0.00 H new ATOM 152 N SER A 645 -13.611 1.181 16.222 1.00 0.00 N ATOM 153 CA SER A 645 -14.832 1.823 16.696 1.00 0.00 C ATOM 154 C SER A 645 -14.991 1.641 18.202 1.00 0.00 C ATOM 155 O SER A 645 -15.479 2.532 18.898 1.00 0.00 O ATOM 156 CB SER A 645 -16.050 1.249 15.970 1.00 0.00 C ATOM 157 OG SER A 645 -16.795 0.395 16.821 1.00 0.00 O ATOM 0 H SER A 645 -13.760 0.463 15.513 1.00 0.00 H new ATOM 0 HA SER A 645 -14.760 2.889 16.482 1.00 0.00 H new ATOM 0 HB2 SER A 645 -16.685 2.063 15.619 1.00 0.00 H new ATOM 0 HB3 SER A 645 -15.725 0.696 15.089 1.00 0.00 H new ATOM 0 HG SER A 645 -17.360 -0.195 16.279 1.00 0.00 H new ATOM 163 N ILE A 646 -14.576 0.481 18.699 1.00 0.00 N ATOM 164 CA ILE A 646 -14.671 0.182 20.123 1.00 0.00 C ATOM 165 C ILE A 646 -14.056 1.297 20.961 1.00 0.00 C ATOM 166 O ILE A 646 -14.520 1.586 22.064 1.00 0.00 O ATOM 167 CB ILE A 646 -13.973 -1.148 20.467 1.00 0.00 C ATOM 168 CG1 ILE A 646 -14.555 -2.286 19.627 1.00 0.00 C ATOM 169 CG2 ILE A 646 -14.114 -1.451 21.951 1.00 0.00 C ATOM 170 CD1 ILE A 646 -13.507 -3.097 18.898 1.00 0.00 C ATOM 0 H ILE A 646 -14.171 -0.267 18.137 1.00 0.00 H new ATOM 0 HA ILE A 646 -15.732 0.098 20.357 1.00 0.00 H new ATOM 0 HB ILE A 646 -12.912 -1.056 20.234 1.00 0.00 H new ATOM 0 HG12 ILE A 646 -15.129 -2.948 20.275 1.00 0.00 H new ATOM 0 HG13 ILE A 646 -15.252 -1.870 18.899 1.00 0.00 H new ATOM 0 HG21 ILE A 646 -13.616 -2.393 22.179 1.00 0.00 H new ATOM 0 HG22 ILE A 646 -13.657 -0.649 22.531 1.00 0.00 H new ATOM 0 HG23 ILE A 646 -15.171 -1.528 22.208 1.00 0.00 H new ATOM 0 HD11 ILE A 646 -13.992 -3.886 18.323 1.00 0.00 H new ATOM 0 HD12 ILE A 646 -12.948 -2.448 18.224 1.00 0.00 H new ATOM 0 HD13 ILE A 646 -12.824 -3.543 19.621 1.00 0.00 H new ATOM 182 N ALA A 647 -13.011 1.923 20.429 1.00 0.00 N ATOM 183 CA ALA A 647 -12.335 3.010 21.126 1.00 0.00 C ATOM 184 C ALA A 647 -13.330 4.072 21.582 1.00 0.00 C ATOM 185 O ALA A 647 -13.109 4.758 22.581 1.00 0.00 O ATOM 186 CB ALA A 647 -11.271 3.629 20.233 1.00 0.00 C ATOM 0 H ALA A 647 -12.614 1.696 19.517 1.00 0.00 H new ATOM 0 HA ALA A 647 -11.853 2.597 22.012 1.00 0.00 H new ATOM 0 HB1 ALA A 647 -10.774 4.439 20.767 1.00 0.00 H new ATOM 0 HB2 ALA A 647 -10.537 2.870 19.962 1.00 0.00 H new ATOM 0 HB3 ALA A 647 -11.738 4.022 19.330 1.00 0.00 H new ATOM 192 N THR A 648 -14.427 4.204 20.843 1.00 0.00 N ATOM 193 CA THR A 648 -15.455 5.185 21.170 1.00 0.00 C ATOM 194 C THR A 648 -15.859 5.089 22.637 1.00 0.00 C ATOM 195 O THR A 648 -16.203 6.091 23.263 1.00 0.00 O ATOM 196 CB THR A 648 -16.707 5.000 20.292 1.00 0.00 C ATOM 197 OG1 THR A 648 -16.348 5.063 18.907 1.00 0.00 O ATOM 198 CG2 THR A 648 -17.747 6.067 20.601 1.00 0.00 C ATOM 0 H THR A 648 -14.627 3.644 20.014 1.00 0.00 H new ATOM 0 HA THR A 648 -15.027 6.169 20.977 1.00 0.00 H new ATOM 0 HB THR A 648 -17.136 4.022 20.511 1.00 0.00 H new ATOM 0 HG1 THR A 648 -15.974 4.202 18.626 1.00 0.00 H new ATOM 0 HG21 THR A 648 -18.622 5.916 19.969 1.00 0.00 H new ATOM 0 HG22 THR A 648 -18.040 5.997 21.649 1.00 0.00 H new ATOM 0 HG23 THR A 648 -17.325 7.053 20.407 1.00 0.00 H new ATOM 206 N GLY A 649 -15.814 3.877 23.181 1.00 0.00 N ATOM 207 CA GLY A 649 -16.178 3.673 24.571 1.00 0.00 C ATOM 208 C GLY A 649 -15.179 4.294 25.528 1.00 0.00 C ATOM 209 O GLY A 649 -15.548 4.755 26.608 1.00 0.00 O ATOM 0 H GLY A 649 -15.532 3.032 22.684 1.00 0.00 H new ATOM 0 HA2 GLY A 649 -17.164 4.101 24.752 1.00 0.00 H new ATOM 0 HA3 GLY A 649 -16.252 2.604 24.771 1.00 0.00 H new ATOM 213 N MET A 650 -13.910 4.303 25.133 1.00 0.00 N ATOM 214 CA MET A 650 -12.856 4.871 25.965 1.00 0.00 C ATOM 215 C MET A 650 -12.983 6.389 26.043 1.00 0.00 C ATOM 216 O MET A 650 -12.812 6.982 27.108 1.00 0.00 O ATOM 217 CB MET A 650 -11.481 4.490 25.412 1.00 0.00 C ATOM 218 CG MET A 650 -10.881 3.258 26.070 1.00 0.00 C ATOM 219 SD MET A 650 -10.256 3.591 27.728 1.00 0.00 S ATOM 220 CE MET A 650 -11.566 2.895 28.731 1.00 0.00 C ATOM 0 H MET A 650 -13.587 3.924 24.243 1.00 0.00 H new ATOM 0 HA MET A 650 -12.961 4.464 26.971 1.00 0.00 H new ATOM 0 HB2 MET A 650 -11.566 4.314 24.340 1.00 0.00 H new ATOM 0 HB3 MET A 650 -10.800 5.331 25.544 1.00 0.00 H new ATOM 0 HG2 MET A 650 -11.637 2.474 26.121 1.00 0.00 H new ATOM 0 HG3 MET A 650 -10.069 2.878 25.449 1.00 0.00 H new ATOM 0 HE1 MET A 650 -11.972 3.666 29.385 1.00 0.00 H new ATOM 0 HE2 MET A 650 -12.357 2.515 28.084 1.00 0.00 H new ATOM 0 HE3 MET A 650 -11.168 2.080 29.335 1.00 0.00 H new ATOM 230 N VAL A 651 -13.284 7.012 24.908 1.00 0.00 N ATOM 231 CA VAL A 651 -13.435 8.461 24.848 1.00 0.00 C ATOM 232 C VAL A 651 -14.665 8.918 25.624 1.00 0.00 C ATOM 233 O VAL A 651 -14.568 9.740 26.534 1.00 0.00 O ATOM 234 CB VAL A 651 -13.546 8.955 23.393 1.00 0.00 C ATOM 235 CG1 VAL A 651 -13.510 10.474 23.340 1.00 0.00 C ATOM 236 CG2 VAL A 651 -12.436 8.357 22.542 1.00 0.00 C ATOM 0 H VAL A 651 -13.428 6.536 24.018 1.00 0.00 H new ATOM 0 HA VAL A 651 -12.542 8.891 25.302 1.00 0.00 H new ATOM 0 HB VAL A 651 -14.502 8.624 22.987 1.00 0.00 H new ATOM 0 HG11 VAL A 651 -13.590 10.804 22.304 1.00 0.00 H new ATOM 0 HG12 VAL A 651 -14.344 10.878 23.915 1.00 0.00 H new ATOM 0 HG13 VAL A 651 -12.571 10.831 23.763 1.00 0.00 H new ATOM 0 HG21 VAL A 651 -12.529 8.716 21.517 1.00 0.00 H new ATOM 0 HG22 VAL A 651 -11.468 8.656 22.944 1.00 0.00 H new ATOM 0 HG23 VAL A 651 -12.514 7.270 22.554 1.00 0.00 H new ATOM 246 N GLY A 652 -15.824 8.379 25.256 1.00 0.00 N ATOM 247 CA GLY A 652 -17.057 8.743 25.928 1.00 0.00 C ATOM 248 C GLY A 652 -16.996 8.505 27.423 1.00 0.00 C ATOM 249 O GLY A 652 -17.554 9.274 28.205 1.00 0.00 O ATOM 0 H GLY A 652 -15.930 7.697 24.505 1.00 0.00 H new ATOM 0 HA2 GLY A 652 -17.273 9.795 25.739 1.00 0.00 H new ATOM 0 HA3 GLY A 652 -17.881 8.168 25.505 1.00 0.00 H new ATOM 253 N ALA A 653 -16.317 7.434 27.823 1.00 0.00 N ATOM 254 CA ALA A 653 -16.184 7.097 29.235 1.00 0.00 C ATOM 255 C ALA A 653 -15.394 8.166 29.982 1.00 0.00 C ATOM 256 O ALA A 653 -15.813 8.635 31.042 1.00 0.00 O ATOM 257 CB ALA A 653 -15.517 5.738 29.392 1.00 0.00 C ATOM 0 H ALA A 653 -15.851 6.785 27.189 1.00 0.00 H new ATOM 0 HA ALA A 653 -17.183 7.052 29.669 1.00 0.00 H new ATOM 0 HB1 ALA A 653 -15.424 5.499 30.451 1.00 0.00 H new ATOM 0 HB2 ALA A 653 -16.122 4.977 28.900 1.00 0.00 H new ATOM 0 HB3 ALA A 653 -14.527 5.764 28.937 1.00 0.00 H new ATOM 263 N LEU A 654 -14.249 8.546 29.426 1.00 0.00 N ATOM 264 CA LEU A 654 -13.399 9.560 30.041 1.00 0.00 C ATOM 265 C LEU A 654 -14.117 10.904 30.109 1.00 0.00 C ATOM 266 O LEU A 654 -14.175 11.537 31.164 1.00 0.00 O ATOM 267 CB LEU A 654 -12.094 9.704 29.256 1.00 0.00 C ATOM 268 CG LEU A 654 -11.118 8.531 29.355 1.00 0.00 C ATOM 269 CD1 LEU A 654 -9.852 8.823 28.565 1.00 0.00 C ATOM 270 CD2 LEU A 654 -10.785 8.236 30.810 1.00 0.00 C ATOM 0 H LEU A 654 -13.888 8.167 28.551 1.00 0.00 H new ATOM 0 HA LEU A 654 -13.170 9.240 31.058 1.00 0.00 H new ATOM 0 HB2 LEU A 654 -12.340 9.858 28.205 1.00 0.00 H new ATOM 0 HB3 LEU A 654 -11.585 10.604 29.599 1.00 0.00 H new ATOM 0 HG LEU A 654 -11.594 7.649 28.926 1.00 0.00 H new ATOM 0 HD11 LEU A 654 -9.169 7.978 28.647 1.00 0.00 H new ATOM 0 HD12 LEU A 654 -10.106 8.984 27.517 1.00 0.00 H new ATOM 0 HD13 LEU A 654 -9.372 9.717 28.964 1.00 0.00 H new ATOM 0 HD21 LEU A 654 -10.089 7.398 30.861 1.00 0.00 H new ATOM 0 HD22 LEU A 654 -10.328 9.115 31.264 1.00 0.00 H new ATOM 0 HD23 LEU A 654 -11.698 7.983 31.348 1.00 0.00 H new ATOM 282 N LEU A 655 -14.664 11.334 28.977 1.00 0.00 N ATOM 283 CA LEU A 655 -15.381 12.603 28.908 1.00 0.00 C ATOM 284 C LEU A 655 -16.468 12.673 29.975 1.00 0.00 C ATOM 285 O LEU A 655 -16.477 13.581 30.808 1.00 0.00 O ATOM 286 CB LEU A 655 -16.000 12.786 27.521 1.00 0.00 C ATOM 287 CG LEU A 655 -15.132 13.504 26.488 1.00 0.00 C ATOM 288 CD1 LEU A 655 -14.314 12.502 25.688 1.00 0.00 C ATOM 289 CD2 LEU A 655 -15.993 14.352 25.563 1.00 0.00 C ATOM 0 H LEU A 655 -14.625 10.823 28.095 1.00 0.00 H new ATOM 0 HA LEU A 655 -14.667 13.406 29.090 1.00 0.00 H new ATOM 0 HB2 LEU A 655 -16.259 11.803 27.128 1.00 0.00 H new ATOM 0 HB3 LEU A 655 -16.932 13.341 27.631 1.00 0.00 H new ATOM 0 HG LEU A 655 -14.444 14.164 27.017 1.00 0.00 H new ATOM 0 HD11 LEU A 655 -13.703 13.032 24.958 1.00 0.00 H new ATOM 0 HD12 LEU A 655 -13.668 11.939 26.362 1.00 0.00 H new ATOM 0 HD13 LEU A 655 -14.984 11.816 25.170 1.00 0.00 H new ATOM 0 HD21 LEU A 655 -15.358 14.855 24.834 1.00 0.00 H new ATOM 0 HD22 LEU A 655 -16.706 13.713 25.042 1.00 0.00 H new ATOM 0 HD23 LEU A 655 -16.533 15.096 26.149 1.00 0.00 H new ATOM 301 N LEU A 656 -17.382 11.709 29.947 1.00 0.00 N ATOM 302 CA LEU A 656 -18.473 11.660 30.914 1.00 0.00 C ATOM 303 C LEU A 656 -17.934 11.561 32.338 1.00 0.00 C ATOM 304 O LEU A 656 -18.435 12.221 33.249 1.00 0.00 O ATOM 305 CB LEU A 656 -19.389 10.471 30.619 1.00 0.00 C ATOM 306 CG LEU A 656 -20.562 10.745 29.677 1.00 0.00 C ATOM 307 CD1 LEU A 656 -20.355 10.036 28.348 1.00 0.00 C ATOM 308 CD2 LEU A 656 -21.872 10.310 30.317 1.00 0.00 C ATOM 0 H LEU A 656 -17.389 10.951 29.265 1.00 0.00 H new ATOM 0 HA LEU A 656 -19.046 12.583 30.826 1.00 0.00 H new ATOM 0 HB2 LEU A 656 -18.785 9.670 30.192 1.00 0.00 H new ATOM 0 HB3 LEU A 656 -19.787 10.101 31.564 1.00 0.00 H new ATOM 0 HG LEU A 656 -20.611 11.818 29.490 1.00 0.00 H new ATOM 0 HD11 LEU A 656 -21.199 10.242 27.690 1.00 0.00 H new ATOM 0 HD12 LEU A 656 -19.437 10.395 27.883 1.00 0.00 H new ATOM 0 HD13 LEU A 656 -20.280 8.962 28.517 1.00 0.00 H new ATOM 0 HD21 LEU A 656 -22.696 10.512 29.633 1.00 0.00 H new ATOM 0 HD22 LEU A 656 -21.834 9.242 30.534 1.00 0.00 H new ATOM 0 HD23 LEU A 656 -22.026 10.863 31.244 1.00 0.00 H new ATOM 320 N LEU A 657 -16.910 10.735 32.521 1.00 0.00 N ATOM 321 CA LEU A 657 -16.301 10.552 33.834 1.00 0.00 C ATOM 322 C LEU A 657 -15.989 11.896 34.482 1.00 0.00 C ATOM 323 O LEU A 657 -16.322 12.129 35.645 1.00 0.00 O ATOM 324 CB LEU A 657 -15.022 9.722 33.713 1.00 0.00 C ATOM 325 CG LEU A 657 -15.191 8.207 33.839 1.00 0.00 C ATOM 326 CD1 LEU A 657 -13.940 7.489 33.356 1.00 0.00 C ATOM 327 CD2 LEU A 657 -15.506 7.824 35.278 1.00 0.00 C ATOM 0 H LEU A 657 -16.484 10.182 31.778 1.00 0.00 H new ATOM 0 HA LEU A 657 -17.013 10.022 34.467 1.00 0.00 H new ATOM 0 HB2 LEU A 657 -14.563 9.937 32.748 1.00 0.00 H new ATOM 0 HB3 LEU A 657 -14.323 10.055 34.480 1.00 0.00 H new ATOM 0 HG LEU A 657 -16.027 7.900 33.211 1.00 0.00 H new ATOM 0 HD11 LEU A 657 -14.078 6.412 33.453 1.00 0.00 H new ATOM 0 HD12 LEU A 657 -13.758 7.739 32.311 1.00 0.00 H new ATOM 0 HD13 LEU A 657 -13.086 7.801 33.958 1.00 0.00 H new ATOM 0 HD21 LEU A 657 -15.623 6.743 35.349 1.00 0.00 H new ATOM 0 HD22 LEU A 657 -14.691 8.144 35.927 1.00 0.00 H new ATOM 0 HD23 LEU A 657 -16.430 8.310 35.590 1.00 0.00 H new ATOM 339 N LEU A 658 -15.350 12.779 33.723 1.00 0.00 N ATOM 340 CA LEU A 658 -14.994 14.103 34.222 1.00 0.00 C ATOM 341 C LEU A 658 -16.242 14.942 34.479 1.00 0.00 C ATOM 342 O LEU A 658 -16.319 15.675 35.465 1.00 0.00 O ATOM 343 CB LEU A 658 -14.082 14.818 33.225 1.00 0.00 C ATOM 344 CG LEU A 658 -12.600 14.448 33.286 1.00 0.00 C ATOM 345 CD1 LEU A 658 -11.950 14.619 31.922 1.00 0.00 C ATOM 346 CD2 LEU A 658 -11.882 15.293 34.330 1.00 0.00 C ATOM 0 H LEU A 658 -15.067 12.602 32.759 1.00 0.00 H new ATOM 0 HA LEU A 658 -14.462 13.977 35.165 1.00 0.00 H new ATOM 0 HB2 LEU A 658 -14.446 14.613 32.218 1.00 0.00 H new ATOM 0 HB3 LEU A 658 -14.175 15.892 33.384 1.00 0.00 H new ATOM 0 HG LEU A 658 -12.519 13.400 33.576 1.00 0.00 H new ATOM 0 HD11 LEU A 658 -10.895 14.351 31.985 1.00 0.00 H new ATOM 0 HD12 LEU A 658 -12.446 13.972 31.199 1.00 0.00 H new ATOM 0 HD13 LEU A 658 -12.042 15.657 31.603 1.00 0.00 H new ATOM 0 HD21 LEU A 658 -10.828 15.016 34.360 1.00 0.00 H new ATOM 0 HD22 LEU A 658 -11.973 16.348 34.070 1.00 0.00 H new ATOM 0 HD23 LEU A 658 -12.330 15.121 35.309 1.00 0.00 H new ATOM 358 N VAL A 659 -17.220 14.827 33.586 1.00 0.00 N ATOM 359 CA VAL A 659 -18.467 15.572 33.717 1.00 0.00 C ATOM 360 C VAL A 659 -19.200 15.195 35.000 1.00 0.00 C ATOM 361 O VAL A 659 -19.688 16.061 35.726 1.00 0.00 O ATOM 362 CB VAL A 659 -19.398 15.324 32.516 1.00 0.00 C ATOM 363 CG1 VAL A 659 -20.582 16.278 32.552 1.00 0.00 C ATOM 364 CG2 VAL A 659 -18.630 15.465 31.210 1.00 0.00 C ATOM 0 H VAL A 659 -17.173 14.225 32.764 1.00 0.00 H new ATOM 0 HA VAL A 659 -18.202 16.629 33.750 1.00 0.00 H new ATOM 0 HB VAL A 659 -19.781 14.305 32.579 1.00 0.00 H new ATOM 0 HG11 VAL A 659 -21.229 16.088 31.695 1.00 0.00 H new ATOM 0 HG12 VAL A 659 -21.145 16.125 33.473 1.00 0.00 H new ATOM 0 HG13 VAL A 659 -20.222 17.306 32.514 1.00 0.00 H new ATOM 0 HG21 VAL A 659 -19.303 15.287 30.371 1.00 0.00 H new ATOM 0 HG22 VAL A 659 -18.218 16.472 31.137 1.00 0.00 H new ATOM 0 HG23 VAL A 659 -17.818 14.738 31.185 1.00 0.00 H new ATOM 374 N VAL A 660 -19.273 13.896 35.273 1.00 0.00 N ATOM 375 CA VAL A 660 -19.945 13.403 36.470 1.00 0.00 C ATOM 376 C VAL A 660 -19.241 13.885 37.733 1.00 0.00 C ATOM 377 O VAL A 660 -19.887 14.269 38.708 1.00 0.00 O ATOM 378 CB VAL A 660 -20.007 11.864 36.485 1.00 0.00 C ATOM 379 CG1 VAL A 660 -20.703 11.370 37.744 1.00 0.00 C ATOM 380 CG2 VAL A 660 -20.711 11.347 35.239 1.00 0.00 C ATOM 0 H VAL A 660 -18.875 13.166 34.682 1.00 0.00 H new ATOM 0 HA VAL A 660 -20.960 13.800 36.450 1.00 0.00 H new ATOM 0 HB VAL A 660 -18.988 11.477 36.486 1.00 0.00 H new ATOM 0 HG11 VAL A 660 -20.737 10.281 37.737 1.00 0.00 H new ATOM 0 HG12 VAL A 660 -20.153 11.710 38.621 1.00 0.00 H new ATOM 0 HG13 VAL A 660 -21.718 11.765 37.777 1.00 0.00 H new ATOM 0 HG21 VAL A 660 -20.746 10.258 35.266 1.00 0.00 H new ATOM 0 HG22 VAL A 660 -21.726 11.742 35.205 1.00 0.00 H new ATOM 0 HG23 VAL A 660 -20.166 11.671 34.352 1.00 0.00 H new ATOM 390 N ALA A 661 -17.912 13.862 37.709 1.00 0.00 N ATOM 391 CA ALA A 661 -17.120 14.299 38.852 1.00 0.00 C ATOM 392 C ALA A 661 -17.415 15.754 39.200 1.00 0.00 C ATOM 393 O ALA A 661 -17.516 16.115 40.373 1.00 0.00 O ATOM 394 CB ALA A 661 -15.637 14.112 38.568 1.00 0.00 C ATOM 0 H ALA A 661 -17.362 13.545 36.911 1.00 0.00 H new ATOM 0 HA ALA A 661 -17.395 13.685 39.710 1.00 0.00 H new ATOM 0 HB1 ALA A 661 -15.057 14.442 39.430 1.00 0.00 H new ATOM 0 HB2 ALA A 661 -15.433 13.059 38.376 1.00 0.00 H new ATOM 0 HB3 ALA A 661 -15.357 14.701 37.695 1.00 0.00 H new ATOM 400 N LEU A 662 -17.550 16.587 38.174 1.00 0.00 N ATOM 401 CA LEU A 662 -17.832 18.005 38.371 1.00 0.00 C ATOM 402 C LEU A 662 -19.225 18.206 38.961 1.00 0.00 C ATOM 403 O LEU A 662 -19.429 19.062 39.820 1.00 0.00 O ATOM 404 CB LEU A 662 -17.714 18.758 37.045 1.00 0.00 C ATOM 405 CG LEU A 662 -16.339 19.346 36.727 1.00 0.00 C ATOM 406 CD1 LEU A 662 -15.294 18.244 36.643 1.00 0.00 C ATOM 407 CD2 LEU A 662 -16.385 20.140 35.430 1.00 0.00 C ATOM 0 H LEU A 662 -17.469 16.305 37.197 1.00 0.00 H new ATOM 0 HA LEU A 662 -17.099 18.402 39.073 1.00 0.00 H new ATOM 0 HB2 LEU A 662 -17.992 18.079 36.239 1.00 0.00 H new ATOM 0 HB3 LEU A 662 -18.443 19.569 37.045 1.00 0.00 H new ATOM 0 HG LEU A 662 -16.059 20.023 37.534 1.00 0.00 H new ATOM 0 HD11 LEU A 662 -14.322 18.681 36.416 1.00 0.00 H new ATOM 0 HD12 LEU A 662 -15.242 17.719 37.597 1.00 0.00 H new ATOM 0 HD13 LEU A 662 -15.569 17.541 35.856 1.00 0.00 H new ATOM 0 HD21 LEU A 662 -15.398 20.551 35.220 1.00 0.00 H new ATOM 0 HD22 LEU A 662 -16.687 19.485 34.613 1.00 0.00 H new ATOM 0 HD23 LEU A 662 -17.104 20.954 35.527 1.00 0.00 H new ATOM 419 N GLY A 663 -20.181 17.408 38.494 1.00 0.00 N ATOM 420 CA GLY A 663 -21.541 17.512 38.988 1.00 0.00 C ATOM 421 C GLY A 663 -21.652 17.168 40.460 1.00 0.00 C ATOM 422 O GLY A 663 -22.257 17.910 41.234 1.00 0.00 O ATOM 0 H GLY A 663 -20.037 16.692 37.782 1.00 0.00 H new ATOM 0 HA2 GLY A 663 -21.906 18.526 38.827 1.00 0.00 H new ATOM 0 HA3 GLY A 663 -22.185 16.846 38.413 1.00 0.00 H new ATOM 426 N ILE A 664 -21.067 16.040 40.848 1.00 0.00 N ATOM 427 CA ILE A 664 -21.104 15.599 42.236 1.00 0.00 C ATOM 428 C ILE A 664 -20.463 16.631 43.158 1.00 0.00 C ATOM 429 O ILE A 664 -21.087 17.104 44.106 1.00 0.00 O ATOM 430 CB ILE A 664 -20.385 14.249 42.418 1.00 0.00 C ATOM 431 CG1 ILE A 664 -20.929 13.219 41.424 1.00 0.00 C ATOM 432 CG2 ILE A 664 -20.546 13.751 43.846 1.00 0.00 C ATOM 433 CD1 ILE A 664 -19.876 12.263 40.909 1.00 0.00 C ATOM 0 H ILE A 664 -20.562 15.415 40.220 1.00 0.00 H new ATOM 0 HA ILE A 664 -22.155 15.480 42.501 1.00 0.00 H new ATOM 0 HB ILE A 664 -19.322 14.391 42.221 1.00 0.00 H new ATOM 0 HG12 ILE A 664 -21.724 12.648 41.903 1.00 0.00 H new ATOM 0 HG13 ILE A 664 -21.377 13.742 40.580 1.00 0.00 H new ATOM 0 HG21 ILE A 664 -20.032 12.796 43.958 1.00 0.00 H new ATOM 0 HG22 ILE A 664 -20.116 14.478 44.535 1.00 0.00 H new ATOM 0 HG23 ILE A 664 -21.605 13.622 44.069 1.00 0.00 H new ATOM 0 HD11 ILE A 664 -20.332 11.562 40.210 1.00 0.00 H new ATOM 0 HD12 ILE A 664 -19.092 12.825 40.401 1.00 0.00 H new ATOM 0 HD13 ILE A 664 -19.444 11.713 41.745 1.00 0.00 H new ATOM 445 N GLY A 665 -19.212 16.977 42.870 1.00 0.00 N ATOM 446 CA GLY A 665 -18.507 17.952 43.681 1.00 0.00 C ATOM 447 C GLY A 665 -19.323 19.208 43.918 1.00 0.00 C ATOM 448 O GLY A 665 -19.641 19.544 45.060 1.00 0.00 O ATOM 0 H GLY A 665 -18.674 16.599 42.090 1.00 0.00 H new ATOM 0 HA2 GLY A 665 -18.249 17.504 44.640 1.00 0.00 H new ATOM 0 HA3 GLY A 665 -17.570 18.218 43.191 1.00 0.00 H new ATOM 452 N LEU A 666 -19.662 19.904 42.839 1.00 0.00 N ATOM 453 CA LEU A 666 -20.445 21.131 42.934 1.00 0.00 C ATOM 454 C LEU A 666 -21.708 20.908 43.761 1.00 0.00 C ATOM 455 O LEU A 666 -22.168 21.807 44.465 1.00 0.00 O ATOM 456 CB LEU A 666 -20.817 21.631 41.538 1.00 0.00 C ATOM 457 CG LEU A 666 -19.819 22.582 40.877 1.00 0.00 C ATOM 458 CD1 LEU A 666 -19.544 23.777 41.777 1.00 0.00 C ATOM 459 CD2 LEU A 666 -18.525 21.852 40.547 1.00 0.00 C ATOM 0 H LEU A 666 -19.407 19.640 41.887 1.00 0.00 H new ATOM 0 HA LEU A 666 -19.835 21.885 43.432 1.00 0.00 H new ATOM 0 HB2 LEU A 666 -20.950 20.766 40.888 1.00 0.00 H new ATOM 0 HB3 LEU A 666 -21.782 22.134 41.600 1.00 0.00 H new ATOM 0 HG LEU A 666 -20.255 22.946 39.947 1.00 0.00 H new ATOM 0 HD11 LEU A 666 -18.832 24.443 41.290 1.00 0.00 H new ATOM 0 HD12 LEU A 666 -20.474 24.314 41.963 1.00 0.00 H new ATOM 0 HD13 LEU A 666 -19.129 23.432 42.724 1.00 0.00 H new ATOM 0 HD21 LEU A 666 -17.826 22.544 40.077 1.00 0.00 H new ATOM 0 HD22 LEU A 666 -18.085 21.459 41.464 1.00 0.00 H new ATOM 0 HD23 LEU A 666 -18.735 21.029 39.864 1.00 0.00 H new ATOM 471 N PHE A 667 -22.262 19.703 43.671 1.00 0.00 N ATOM 472 CA PHE A 667 -23.471 19.361 44.412 1.00 0.00 C ATOM 473 C PHE A 667 -23.225 19.428 45.916 1.00 0.00 C ATOM 474 O PHE A 667 -24.047 19.950 46.668 1.00 0.00 O ATOM 475 CB PHE A 667 -23.953 17.962 44.024 1.00 0.00 C ATOM 476 CG PHE A 667 -25.433 17.770 44.194 1.00 0.00 C ATOM 477 CD1 PHE A 667 -26.330 18.672 43.645 1.00 0.00 C ATOM 478 CD2 PHE A 667 -25.928 16.686 44.902 1.00 0.00 C ATOM 479 CE1 PHE A 667 -27.693 18.498 43.800 1.00 0.00 C ATOM 480 CE2 PHE A 667 -27.289 16.507 45.059 1.00 0.00 C ATOM 481 CZ PHE A 667 -28.172 17.414 44.508 1.00 0.00 C ATOM 0 H PHE A 667 -21.893 18.948 43.093 1.00 0.00 H new ATOM 0 HA PHE A 667 -24.242 20.088 44.156 1.00 0.00 H new ATOM 0 HB2 PHE A 667 -23.687 17.770 42.985 1.00 0.00 H new ATOM 0 HB3 PHE A 667 -23.427 17.224 44.630 1.00 0.00 H new ATOM 0 HD1 PHE A 667 -25.960 19.521 43.089 1.00 0.00 H new ATOM 0 HD2 PHE A 667 -25.242 15.973 45.336 1.00 0.00 H new ATOM 0 HE1 PHE A 667 -28.382 19.209 43.368 1.00 0.00 H new ATOM 0 HE2 PHE A 667 -27.662 15.658 45.613 1.00 0.00 H new ATOM 0 HZ PHE A 667 -29.236 17.276 44.631 1.00 0.00 H new ATOM 491 N MET A 668 -22.086 18.895 46.347 1.00 0.00 N ATOM 492 CA MET A 668 -21.731 18.894 47.762 1.00 0.00 C ATOM 493 C MET A 668 -21.451 20.311 48.253 1.00 0.00 C ATOM 494 O MET A 668 -21.782 20.662 49.385 1.00 0.00 O ATOM 495 CB MET A 668 -20.507 18.008 48.001 1.00 0.00 C ATOM 496 CG MET A 668 -20.807 16.520 47.915 1.00 0.00 C ATOM 497 SD MET A 668 -21.283 15.814 49.504 1.00 0.00 S ATOM 498 CE MET A 668 -19.985 14.603 49.740 1.00 0.00 C ATOM 0 H MET A 668 -21.394 18.459 45.738 1.00 0.00 H new ATOM 0 HA MET A 668 -22.576 18.494 48.323 1.00 0.00 H new ATOM 0 HB2 MET A 668 -19.739 18.258 47.269 1.00 0.00 H new ATOM 0 HB3 MET A 668 -20.094 18.231 48.985 1.00 0.00 H new ATOM 0 HG2 MET A 668 -21.608 16.356 47.194 1.00 0.00 H new ATOM 0 HG3 MET A 668 -19.928 15.997 47.538 1.00 0.00 H new ATOM 0 HE1 MET A 668 -20.141 14.081 50.684 1.00 0.00 H new ATOM 0 HE2 MET A 668 -20.005 13.884 48.921 1.00 0.00 H new ATOM 0 HE3 MET A 668 -19.018 15.105 49.759 1.00 0.00 H new ATOM 508 N ARG A 669 -20.840 21.120 47.394 1.00 0.00 N ATOM 509 CA ARG A 669 -20.515 22.498 47.742 1.00 0.00 C ATOM 510 C ARG A 669 -21.782 23.333 47.897 1.00 0.00 C ATOM 511 O ARG A 669 -21.947 24.053 48.882 1.00 0.00 O ATOM 512 CB ARG A 669 -19.611 23.117 46.673 1.00 0.00 C ATOM 513 CG ARG A 669 -18.307 22.363 46.468 1.00 0.00 C ATOM 514 CD ARG A 669 -17.371 23.114 45.534 1.00 0.00 C ATOM 515 NE ARG A 669 -16.125 22.387 45.307 1.00 0.00 N ATOM 516 CZ ARG A 669 -15.168 22.806 44.486 1.00 0.00 C ATOM 517 NH1 ARG A 669 -15.315 23.942 43.818 1.00 0.00 N ATOM 518 NH2 ARG A 669 -14.062 22.089 44.333 1.00 0.00 N ATOM 0 H ARG A 669 -20.560 20.845 46.452 1.00 0.00 H new ATOM 0 HA ARG A 669 -19.987 22.490 48.695 1.00 0.00 H new ATOM 0 HB2 ARG A 669 -20.153 23.153 45.728 1.00 0.00 H new ATOM 0 HB3 ARG A 669 -19.386 24.147 46.951 1.00 0.00 H new ATOM 0 HG2 ARG A 669 -17.818 22.211 47.430 1.00 0.00 H new ATOM 0 HG3 ARG A 669 -18.517 21.375 46.058 1.00 0.00 H new ATOM 0 HD2 ARG A 669 -17.870 23.284 44.580 1.00 0.00 H new ATOM 0 HD3 ARG A 669 -17.147 24.094 45.956 1.00 0.00 H new ATOM 0 HE ARG A 669 -15.981 21.509 45.806 1.00 0.00 H new ATOM 0 HH11 ARG A 669 -16.164 24.496 43.934 1.00 0.00 H new ATOM 0 HH12 ARG A 669 -14.579 24.262 43.188 1.00 0.00 H new ATOM 0 HH21 ARG A 669 -13.946 21.215 44.846 1.00 0.00 H new ATOM 0 HH22 ARG A 669 -13.328 22.412 43.702 1.00 0.00 H new ATOM 532 N ARG A 670 -22.675 23.232 46.917 1.00 0.00 N ATOM 533 CA ARG A 670 -23.927 23.979 46.944 1.00 0.00 C ATOM 534 C ARG A 670 -24.769 23.585 48.153 1.00 0.00 C ATOM 535 O ARG A 670 -25.139 24.432 48.967 1.00 0.00 O ATOM 536 CB ARG A 670 -24.718 23.736 45.657 1.00 0.00 C ATOM 537 CG ARG A 670 -24.178 24.498 44.458 1.00 0.00 C ATOM 538 CD ARG A 670 -24.689 25.930 44.431 1.00 0.00 C ATOM 539 NE ARG A 670 -24.719 26.475 43.076 1.00 0.00 N ATOM 540 CZ ARG A 670 -25.291 27.632 42.762 1.00 0.00 C ATOM 541 NH1 ARG A 670 -25.877 28.362 43.701 1.00 0.00 N ATOM 542 NH2 ARG A 670 -25.277 28.061 41.507 1.00 0.00 N ATOM 0 H ARG A 670 -22.554 22.640 46.095 1.00 0.00 H new ATOM 0 HA ARG A 670 -23.687 25.039 47.020 1.00 0.00 H new ATOM 0 HB2 ARG A 670 -24.711 22.669 45.432 1.00 0.00 H new ATOM 0 HB3 ARG A 670 -25.757 24.021 45.820 1.00 0.00 H new ATOM 0 HG2 ARG A 670 -23.088 24.500 44.488 1.00 0.00 H new ATOM 0 HG3 ARG A 670 -24.471 23.989 43.540 1.00 0.00 H new ATOM 0 HD2 ARG A 670 -25.691 25.965 44.858 1.00 0.00 H new ATOM 0 HD3 ARG A 670 -24.053 26.554 45.059 1.00 0.00 H new ATOM 0 HE ARG A 670 -24.277 25.938 42.330 1.00 0.00 H new ATOM 0 HH11 ARG A 670 -25.889 28.036 44.667 1.00 0.00 H new ATOM 0 HH12 ARG A 670 -26.315 29.250 43.457 1.00 0.00 H new ATOM 0 HH21 ARG A 670 -24.827 27.502 40.782 1.00 0.00 H new ATOM 0 HH22 ARG A 670 -25.717 28.950 41.267 1.00 0.00 H new ATOM 556 N ARG A 671 -25.069 22.295 48.265 1.00 0.00 N ATOM 557 CA ARG A 671 -25.869 21.789 49.374 1.00 0.00 C ATOM 558 C ARG A 671 -25.101 20.731 50.160 1.00 0.00 C ATOM 559 O ARG A 671 -24.375 19.920 49.584 1.00 0.00 O ATOM 560 CB ARG A 671 -27.183 21.202 48.856 1.00 0.00 C ATOM 561 CG ARG A 671 -27.876 20.287 49.853 1.00 0.00 C ATOM 562 CD ARG A 671 -28.274 21.038 51.114 1.00 0.00 C ATOM 563 NE ARG A 671 -29.718 21.237 51.199 1.00 0.00 N ATOM 564 CZ ARG A 671 -30.583 20.256 51.434 1.00 0.00 C ATOM 565 NH1 ARG A 671 -30.151 19.015 51.606 1.00 0.00 N ATOM 566 NH2 ARG A 671 -31.882 20.517 51.497 1.00 0.00 N ATOM 0 H ARG A 671 -24.770 21.581 47.601 1.00 0.00 H new ATOM 0 HA ARG A 671 -26.089 22.623 50.041 1.00 0.00 H new ATOM 0 HB2 ARG A 671 -27.857 22.017 48.594 1.00 0.00 H new ATOM 0 HB3 ARG A 671 -26.986 20.645 47.940 1.00 0.00 H new ATOM 0 HG2 ARG A 671 -28.763 19.851 49.393 1.00 0.00 H new ATOM 0 HG3 ARG A 671 -27.213 19.462 50.113 1.00 0.00 H new ATOM 0 HD2 ARG A 671 -27.932 20.485 51.989 1.00 0.00 H new ATOM 0 HD3 ARG A 671 -27.773 22.006 51.133 1.00 0.00 H new ATOM 0 HE ARG A 671 -30.083 22.181 51.071 1.00 0.00 H new ATOM 0 HH11 ARG A 671 -29.153 18.811 51.558 1.00 0.00 H new ATOM 0 HH12 ARG A 671 -30.817 18.264 51.786 1.00 0.00 H new ATOM 0 HH21 ARG A 671 -32.217 21.471 51.365 1.00 0.00 H new ATOM 0 HH22 ARG A 671 -32.545 19.764 51.677 1.00 0.00 H new ATOM 580 N HIS A 672 -25.266 20.745 51.479 1.00 0.00 N ATOM 581 CA HIS A 672 -24.588 19.787 52.345 1.00 0.00 C ATOM 582 C HIS A 672 -25.475 19.397 53.523 1.00 0.00 C ATOM 583 O HIS A 672 -26.540 19.980 53.730 1.00 0.00 O ATOM 584 CB HIS A 672 -23.270 20.371 52.854 1.00 0.00 C ATOM 585 CG HIS A 672 -22.218 19.337 53.117 1.00 0.00 C ATOM 586 ND1 HIS A 672 -21.397 19.363 54.224 1.00 0.00 N ATOM 587 CD2 HIS A 672 -21.857 18.242 52.408 1.00 0.00 C ATOM 588 CE1 HIS A 672 -20.575 18.330 54.185 1.00 0.00 C ATOM 589 NE2 HIS A 672 -20.834 17.633 53.093 1.00 0.00 N ATOM 0 H HIS A 672 -25.863 21.409 51.971 1.00 0.00 H new ATOM 0 HA HIS A 672 -24.377 18.892 51.760 1.00 0.00 H new ATOM 0 HB2 HIS A 672 -22.892 21.084 52.122 1.00 0.00 H new ATOM 0 HB3 HIS A 672 -23.459 20.927 53.772 1.00 0.00 H new ATOM 0 HD2 HIS A 672 -22.292 17.909 51.477 1.00 0.00 H new ATOM 0 HE1 HIS A 672 -19.820 18.095 54.920 1.00 0.00 H new ATOM 0 HE2 HIS A 672 -20.353 16.781 52.805 1.00 0.00 H new ATOM 597 N ILE A 673 -25.030 18.409 54.291 1.00 0.00 N ATOM 598 CA ILE A 673 -25.783 17.942 55.448 1.00 0.00 C ATOM 599 C ILE A 673 -24.851 17.555 56.592 1.00 0.00 C ATOM 600 O ILE A 673 -23.631 17.535 56.432 1.00 0.00 O ATOM 601 CB ILE A 673 -26.670 16.734 55.093 1.00 0.00 C ATOM 602 CG1 ILE A 673 -25.840 15.449 55.084 1.00 0.00 C ATOM 603 CG2 ILE A 673 -27.340 16.948 53.743 1.00 0.00 C ATOM 604 CD1 ILE A 673 -24.665 15.495 54.133 1.00 0.00 C ATOM 0 H ILE A 673 -24.151 17.916 54.133 1.00 0.00 H new ATOM 0 HA ILE A 673 -26.419 18.769 55.764 1.00 0.00 H new ATOM 0 HB ILE A 673 -27.447 16.637 55.851 1.00 0.00 H new ATOM 0 HG12 ILE A 673 -25.474 15.256 56.092 1.00 0.00 H new ATOM 0 HG13 ILE A 673 -26.484 14.612 54.813 1.00 0.00 H new ATOM 0 HG21 ILE A 673 -27.964 16.086 53.506 1.00 0.00 H new ATOM 0 HG22 ILE A 673 -27.959 17.844 53.782 1.00 0.00 H new ATOM 0 HG23 ILE A 673 -26.578 17.067 52.973 1.00 0.00 H new ATOM 0 HD11 ILE A 673 -24.122 14.551 54.179 1.00 0.00 H new ATOM 0 HD12 ILE A 673 -25.025 15.657 53.117 1.00 0.00 H new ATOM 0 HD13 ILE A 673 -23.999 16.310 54.416 1.00 0.00 H new ATOM 616 N VAL A 674 -25.435 17.247 57.745 1.00 0.00 N ATOM 617 CA VAL A 674 -24.658 16.857 58.916 1.00 0.00 C ATOM 618 C VAL A 674 -24.953 15.416 59.316 1.00 0.00 C ATOM 619 O VAL A 674 -26.051 14.910 59.087 1.00 0.00 O ATOM 620 CB VAL A 674 -24.946 17.781 60.114 1.00 0.00 C ATOM 621 CG1 VAL A 674 -24.669 19.232 59.749 1.00 0.00 C ATOM 622 CG2 VAL A 674 -26.382 17.607 60.587 1.00 0.00 C ATOM 0 H VAL A 674 -26.444 17.260 57.894 1.00 0.00 H new ATOM 0 HA VAL A 674 -23.607 16.947 58.643 1.00 0.00 H new ATOM 0 HB VAL A 674 -24.281 17.504 60.932 1.00 0.00 H new ATOM 0 HG11 VAL A 674 -24.878 19.870 60.608 1.00 0.00 H new ATOM 0 HG12 VAL A 674 -23.623 19.342 59.462 1.00 0.00 H new ATOM 0 HG13 VAL A 674 -25.307 19.526 58.915 1.00 0.00 H new ATOM 0 HG21 VAL A 674 -26.569 18.267 61.434 1.00 0.00 H new ATOM 0 HG22 VAL A 674 -27.065 17.856 59.775 1.00 0.00 H new ATOM 0 HG23 VAL A 674 -26.542 16.573 60.891 1.00 0.00 H new ATOM 632 N ARG A 675 -23.965 14.761 59.917 1.00 0.00 N ATOM 633 CA ARG A 675 -24.118 13.377 60.349 1.00 0.00 C ATOM 634 C ARG A 675 -25.043 13.285 61.559 1.00 0.00 C ATOM 635 O ARG A 675 -24.833 13.958 62.568 1.00 0.00 O ATOM 636 CB ARG A 675 -22.754 12.773 60.690 1.00 0.00 C ATOM 637 CG ARG A 675 -21.854 12.581 59.480 1.00 0.00 C ATOM 638 CD ARG A 675 -22.274 11.371 58.660 1.00 0.00 C ATOM 639 NE ARG A 675 -21.790 10.121 59.239 1.00 0.00 N ATOM 640 CZ ARG A 675 -21.853 8.950 58.617 1.00 0.00 C ATOM 641 NH1 ARG A 675 -22.377 8.868 57.402 1.00 0.00 N ATOM 642 NH2 ARG A 675 -21.391 7.856 59.211 1.00 0.00 N ATOM 0 H ARG A 675 -23.050 15.166 60.116 1.00 0.00 H new ATOM 0 HA ARG A 675 -24.563 12.814 59.529 1.00 0.00 H new ATOM 0 HB2 ARG A 675 -22.250 13.419 61.409 1.00 0.00 H new ATOM 0 HB3 ARG A 675 -22.904 11.810 61.177 1.00 0.00 H new ATOM 0 HG2 ARG A 675 -21.886 13.474 58.856 1.00 0.00 H new ATOM 0 HG3 ARG A 675 -20.822 12.459 59.809 1.00 0.00 H new ATOM 0 HD2 ARG A 675 -23.361 11.341 58.590 1.00 0.00 H new ATOM 0 HD3 ARG A 675 -21.892 11.472 57.644 1.00 0.00 H new ATOM 0 HE ARG A 675 -21.381 10.149 60.173 1.00 0.00 H new ATOM 0 HH11 ARG A 675 -22.733 9.706 56.943 1.00 0.00 H new ATOM 0 HH12 ARG A 675 -22.424 7.967 56.927 1.00 0.00 H new ATOM 0 HH21 ARG A 675 -20.987 7.915 60.146 1.00 0.00 H new ATOM 0 HH22 ARG A 675 -21.440 6.957 58.732 1.00 0.00 H new ATOM 656 N LYS A 676 -26.069 12.447 61.450 1.00 0.00 N ATOM 657 CA LYS A 676 -27.027 12.265 62.534 1.00 0.00 C ATOM 658 C LYS A 676 -26.452 11.364 63.623 1.00 0.00 C ATOM 659 O LYS A 676 -26.206 10.180 63.395 1.00 0.00 O ATOM 660 CB LYS A 676 -28.328 11.666 61.996 1.00 0.00 C ATOM 661 CG LYS A 676 -29.457 11.653 63.012 1.00 0.00 C ATOM 662 CD LYS A 676 -30.790 11.324 62.361 1.00 0.00 C ATOM 663 CE LYS A 676 -31.465 12.571 61.811 1.00 0.00 C ATOM 664 NZ LYS A 676 -31.998 13.438 62.898 1.00 0.00 N ATOM 0 H LYS A 676 -26.258 11.883 60.621 1.00 0.00 H new ATOM 0 HA LYS A 676 -27.236 13.242 62.969 1.00 0.00 H new ATOM 0 HB2 LYS A 676 -28.645 12.233 61.121 1.00 0.00 H new ATOM 0 HB3 LYS A 676 -28.138 10.646 61.663 1.00 0.00 H new ATOM 0 HG2 LYS A 676 -29.240 10.920 63.789 1.00 0.00 H new ATOM 0 HG3 LYS A 676 -29.520 12.626 63.500 1.00 0.00 H new ATOM 0 HD2 LYS A 676 -30.635 10.607 61.555 1.00 0.00 H new ATOM 0 HD3 LYS A 676 -31.444 10.847 63.090 1.00 0.00 H new ATOM 0 HE2 LYS A 676 -30.751 13.137 61.213 1.00 0.00 H new ATOM 0 HE3 LYS A 676 -32.279 12.280 61.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 676 -32.673 14.120 62.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 676 -32.480 12.849 63.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 676 -31.214 13.951 63.349 1.00 0.00 H new ATOM 678 N ARG A 677 -26.242 11.933 64.805 1.00 0.00 N ATOM 679 CA ARG A 677 -25.697 11.181 65.929 1.00 0.00 C ATOM 680 C ARG A 677 -26.630 10.040 66.323 1.00 0.00 C ATOM 681 O ARG A 677 -27.644 10.288 66.974 1.00 0.00 O ATOM 682 CB ARG A 677 -25.469 12.105 67.126 1.00 0.00 C ATOM 683 CG ARG A 677 -24.392 11.613 68.079 1.00 0.00 C ATOM 684 CD ARG A 677 -24.061 12.659 69.132 1.00 0.00 C ATOM 685 NE ARG A 677 -25.222 13.000 69.950 1.00 0.00 N ATOM 686 CZ ARG A 677 -25.177 13.846 70.973 1.00 0.00 C ATOM 687 NH1 ARG A 677 -24.036 14.436 71.301 1.00 0.00 N ATOM 688 NH2 ARG A 677 -26.277 14.105 71.669 1.00 0.00 N ATOM 0 H ARG A 677 -26.441 12.912 65.009 1.00 0.00 H new ATOM 0 HA ARG A 677 -24.742 10.756 65.620 1.00 0.00 H new ATOM 0 HB2 ARG A 677 -25.196 13.096 66.763 1.00 0.00 H new ATOM 0 HB3 ARG A 677 -26.405 12.214 67.674 1.00 0.00 H new ATOM 0 HG2 ARG A 677 -24.726 10.697 68.567 1.00 0.00 H new ATOM 0 HG3 ARG A 677 -23.492 11.364 67.516 1.00 0.00 H new ATOM 0 HD2 ARG A 677 -23.262 12.287 69.774 1.00 0.00 H new ATOM 0 HD3 ARG A 677 -23.685 13.558 68.644 1.00 0.00 H new ATOM 0 HE ARG A 677 -26.116 12.565 69.723 1.00 0.00 H new ATOM 0 HH11 ARG A 677 -23.189 14.241 70.767 1.00 0.00 H new ATOM 0 HH12 ARG A 677 -24.005 15.085 72.087 1.00 0.00 H new ATOM 0 HH21 ARG A 677 -27.157 13.654 71.418 1.00 0.00 H new ATOM 0 HH22 ARG A 677 -26.242 14.755 72.455 1.00 0.00 H new TER 702 ARG A 677 ATOM 703 N GLU B 634 -50.609 9.696 9.491 1.00 0.00 N ATOM 704 CA GLU B 634 -49.985 8.900 8.440 1.00 0.00 C ATOM 705 C GLU B 634 -49.261 7.693 9.030 1.00 0.00 C ATOM 706 O GLU B 634 -49.340 6.587 8.496 1.00 0.00 O ATOM 707 CB GLU B 634 -49.004 9.755 7.637 1.00 0.00 C ATOM 708 CG GLU B 634 -49.640 10.458 6.449 1.00 0.00 C ATOM 709 CD GLU B 634 -48.614 11.087 5.526 1.00 0.00 C ATOM 710 OE1 GLU B 634 -48.889 11.181 4.311 1.00 0.00 O ATOM 711 OE2 GLU B 634 -47.538 11.485 6.017 1.00 0.00 O ATOM 0 HA GLU B 634 -50.771 8.541 7.775 1.00 0.00 H new ATOM 0 HB2 GLU B 634 -48.562 10.502 8.296 1.00 0.00 H new ATOM 0 HB3 GLU B 634 -48.191 9.123 7.281 1.00 0.00 H new ATOM 0 HG2 GLU B 634 -50.239 9.742 5.886 1.00 0.00 H new ATOM 0 HG3 GLU B 634 -50.320 11.230 6.810 1.00 0.00 H new ATOM 718 N GLY B 635 -48.555 7.915 10.134 1.00 0.00 N ATOM 719 CA GLY B 635 -47.826 6.838 10.777 1.00 0.00 C ATOM 720 C GLY B 635 -46.425 6.673 10.222 1.00 0.00 C ATOM 721 O GLY B 635 -46.162 7.021 9.070 1.00 0.00 O ATOM 0 H GLY B 635 -48.475 8.822 10.595 1.00 0.00 H new ATOM 0 HA2 GLY B 635 -47.769 7.031 11.848 1.00 0.00 H new ATOM 0 HA3 GLY B 635 -48.376 5.905 10.650 1.00 0.00 H new ATOM 725 N CYS B 636 -45.524 6.142 11.042 1.00 0.00 N ATOM 726 CA CYS B 636 -44.142 5.934 10.626 1.00 0.00 C ATOM 727 C CYS B 636 -43.715 4.489 10.860 1.00 0.00 C ATOM 728 O CYS B 636 -44.325 3.754 11.638 1.00 0.00 O ATOM 729 CB CYS B 636 -43.211 6.882 11.385 1.00 0.00 C ATOM 730 SG CYS B 636 -42.977 8.485 10.583 1.00 0.00 S ATOM 0 H CYS B 636 -45.726 5.848 11.998 1.00 0.00 H new ATOM 0 HA CYS B 636 -44.074 6.146 9.559 1.00 0.00 H new ATOM 0 HB2 CYS B 636 -43.612 7.043 12.386 1.00 0.00 H new ATOM 0 HB3 CYS B 636 -42.240 6.402 11.504 1.00 0.00 H new ATOM 0 HG CYS B 636 -42.177 9.216 11.300 1.00 0.00 H new ATOM 736 N PRO B 637 -42.645 4.068 10.170 1.00 0.00 N ATOM 737 CA PRO B 637 -42.113 2.707 10.285 1.00 0.00 C ATOM 738 C PRO B 637 -41.463 2.451 11.640 1.00 0.00 C ATOM 739 O PRO B 637 -41.558 3.273 12.552 1.00 0.00 O ATOM 740 CB PRO B 637 -41.068 2.638 9.169 1.00 0.00 C ATOM 741 CG PRO B 637 -40.651 4.052 8.954 1.00 0.00 C ATOM 742 CD PRO B 637 -41.870 4.890 9.225 1.00 0.00 C ATOM 0 HA PRO B 637 -42.897 1.955 10.200 1.00 0.00 H new ATOM 0 HB2 PRO B 637 -40.221 2.015 9.457 1.00 0.00 H new ATOM 0 HB3 PRO B 637 -41.487 2.206 8.260 1.00 0.00 H new ATOM 0 HG2 PRO B 637 -39.834 4.324 9.623 1.00 0.00 H new ATOM 0 HG3 PRO B 637 -40.293 4.202 7.936 1.00 0.00 H new ATOM 0 HD2 PRO B 637 -41.606 5.856 9.655 1.00 0.00 H new ATOM 0 HD3 PRO B 637 -42.431 5.090 8.312 1.00 0.00 H new ATOM 750 N THR B 638 -40.801 1.305 11.767 1.00 0.00 N ATOM 751 CA THR B 638 -40.135 0.940 13.011 1.00 0.00 C ATOM 752 C THR B 638 -38.768 0.323 12.743 1.00 0.00 C ATOM 753 O THR B 638 -38.616 -0.507 11.847 1.00 0.00 O ATOM 754 CB THR B 638 -40.981 -0.052 13.831 1.00 0.00 C ATOM 755 OG1 THR B 638 -41.398 -1.143 13.002 1.00 0.00 O ATOM 756 CG2 THR B 638 -42.202 0.637 14.423 1.00 0.00 C ATOM 0 H THR B 638 -40.712 0.613 11.023 1.00 0.00 H new ATOM 0 HA THR B 638 -40.010 1.859 13.583 1.00 0.00 H new ATOM 0 HB THR B 638 -40.366 -0.431 14.647 1.00 0.00 H new ATOM 0 HG1 THR B 638 -41.934 -1.770 13.531 1.00 0.00 H new ATOM 0 HG21 THR B 638 -42.784 -0.084 14.998 1.00 0.00 H new ATOM 0 HG22 THR B 638 -41.881 1.448 15.077 1.00 0.00 H new ATOM 0 HG23 THR B 638 -42.817 1.041 13.619 1.00 0.00 H new ATOM 764 N ASN B 639 -37.774 0.734 13.525 1.00 0.00 N ATOM 765 CA ASN B 639 -36.418 0.220 13.371 1.00 0.00 C ATOM 766 C ASN B 639 -36.160 -0.933 14.336 1.00 0.00 C ATOM 767 O ASN B 639 -36.645 -0.931 15.466 1.00 0.00 O ATOM 768 CB ASN B 639 -35.398 1.336 13.608 1.00 0.00 C ATOM 769 CG ASN B 639 -35.837 2.657 13.006 1.00 0.00 C ATOM 770 OD1 ASN B 639 -36.093 3.624 13.724 1.00 0.00 O ATOM 771 ND2 ASN B 639 -35.925 2.704 11.682 1.00 0.00 N ATOM 0 H ASN B 639 -37.883 1.421 14.271 1.00 0.00 H new ATOM 0 HA ASN B 639 -36.310 -0.152 12.352 1.00 0.00 H new ATOM 0 HB2 ASN B 639 -35.243 1.462 14.680 1.00 0.00 H new ATOM 0 HB3 ASN B 639 -34.439 1.045 13.179 1.00 0.00 H new ATOM 0 HD21 ASN B 639 -36.215 3.566 11.220 1.00 0.00 H new ATOM 0 HD22 ASN B 639 -35.703 1.878 11.126 1.00 0.00 H new ATOM 778 N GLY B 640 -35.392 -1.918 13.880 1.00 0.00 N ATOM 779 CA GLY B 640 -35.082 -3.064 14.715 1.00 0.00 C ATOM 780 C GLY B 640 -33.889 -2.818 15.618 1.00 0.00 C ATOM 781 O GLY B 640 -33.377 -1.703 15.716 1.00 0.00 O ATOM 0 H GLY B 640 -34.979 -1.943 12.948 1.00 0.00 H new ATOM 0 HA2 GLY B 640 -35.951 -3.311 15.325 1.00 0.00 H new ATOM 0 HA3 GLY B 640 -34.882 -3.928 14.081 1.00 0.00 H new ATOM 785 N PRO B 641 -33.429 -3.878 16.298 1.00 0.00 N ATOM 786 CA PRO B 641 -32.284 -3.797 17.210 1.00 0.00 C ATOM 787 C PRO B 641 -30.969 -3.577 16.471 1.00 0.00 C ATOM 788 O PRO B 641 -30.249 -4.529 16.167 1.00 0.00 O ATOM 789 CB PRO B 641 -32.286 -5.162 17.904 1.00 0.00 C ATOM 790 CG PRO B 641 -32.964 -6.075 16.942 1.00 0.00 C ATOM 791 CD PRO B 641 -33.991 -5.238 16.230 1.00 0.00 C ATOM 0 HA PRO B 641 -32.368 -2.954 17.896 1.00 0.00 H new ATOM 0 HB2 PRO B 641 -31.272 -5.497 18.121 1.00 0.00 H new ATOM 0 HB3 PRO B 641 -32.818 -5.122 18.854 1.00 0.00 H new ATOM 0 HG2 PRO B 641 -32.249 -6.499 16.237 1.00 0.00 H new ATOM 0 HG3 PRO B 641 -33.433 -6.910 17.461 1.00 0.00 H new ATOM 0 HD2 PRO B 641 -34.131 -5.564 15.199 1.00 0.00 H new ATOM 0 HD3 PRO B 641 -34.964 -5.296 16.717 1.00 0.00 H new ATOM 799 N LYS B 642 -30.660 -2.317 16.184 1.00 0.00 N ATOM 800 CA LYS B 642 -29.430 -1.971 15.482 1.00 0.00 C ATOM 801 C LYS B 642 -29.005 -0.541 15.800 1.00 0.00 C ATOM 802 O LYS B 642 -29.841 0.358 15.891 1.00 0.00 O ATOM 803 CB LYS B 642 -29.617 -2.134 13.972 1.00 0.00 C ATOM 804 CG LYS B 642 -29.374 -3.550 13.478 1.00 0.00 C ATOM 805 CD LYS B 642 -28.913 -3.564 12.030 1.00 0.00 C ATOM 806 CE LYS B 642 -29.853 -4.379 11.154 1.00 0.00 C ATOM 807 NZ LYS B 642 -29.797 -5.831 11.482 1.00 0.00 N ATOM 0 H LYS B 642 -31.245 -1.518 16.427 1.00 0.00 H new ATOM 0 HA LYS B 642 -28.646 -2.648 15.821 1.00 0.00 H new ATOM 0 HB2 LYS B 642 -30.630 -1.834 13.705 1.00 0.00 H new ATOM 0 HB3 LYS B 642 -28.938 -1.456 13.455 1.00 0.00 H new ATOM 0 HG2 LYS B 642 -28.623 -4.031 14.105 1.00 0.00 H new ATOM 0 HG3 LYS B 642 -30.290 -4.132 13.575 1.00 0.00 H new ATOM 0 HD2 LYS B 642 -28.858 -2.542 11.655 1.00 0.00 H new ATOM 0 HD3 LYS B 642 -27.907 -3.980 11.971 1.00 0.00 H new ATOM 0 HE2 LYS B 642 -30.873 -4.017 11.281 1.00 0.00 H new ATOM 0 HE3 LYS B 642 -29.591 -4.233 10.106 1.00 0.00 H new ATOM 0 HZ1 LYS B 642 -30.439 -6.354 10.852 1.00 0.00 H new ATOM 0 HZ2 LYS B 642 -28.825 -6.179 11.353 1.00 0.00 H new ATOM 0 HZ3 LYS B 642 -30.088 -5.975 12.470 1.00 0.00 H new ATOM 821 N ILE B 643 -27.703 -0.339 15.967 1.00 0.00 N ATOM 822 CA ILE B 643 -27.168 0.982 16.273 1.00 0.00 C ATOM 823 C ILE B 643 -25.766 1.154 15.700 1.00 0.00 C ATOM 824 O ILE B 643 -25.040 0.187 15.469 1.00 0.00 O ATOM 825 CB ILE B 643 -27.124 1.234 17.792 1.00 0.00 C ATOM 826 CG1 ILE B 643 -26.550 0.015 18.517 1.00 0.00 C ATOM 827 CG2 ILE B 643 -28.515 1.562 18.315 1.00 0.00 C ATOM 828 CD1 ILE B 643 -26.462 0.190 20.017 1.00 0.00 C ATOM 0 H ILE B 643 -26.999 -1.073 15.896 1.00 0.00 H new ATOM 0 HA ILE B 643 -27.838 1.708 15.812 1.00 0.00 H new ATOM 0 HB ILE B 643 -26.474 2.087 17.985 1.00 0.00 H new ATOM 0 HG12 ILE B 643 -27.170 -0.854 18.297 1.00 0.00 H new ATOM 0 HG13 ILE B 643 -25.555 -0.196 18.125 1.00 0.00 H new ATOM 0 HG21 ILE B 643 -28.468 1.737 19.390 1.00 0.00 H new ATOM 0 HG22 ILE B 643 -28.889 2.457 17.817 1.00 0.00 H new ATOM 0 HG23 ILE B 643 -29.186 0.727 18.113 1.00 0.00 H new ATOM 0 HD11 ILE B 643 -26.046 -0.713 20.465 1.00 0.00 H new ATOM 0 HD12 ILE B 643 -25.818 1.039 20.247 1.00 0.00 H new ATOM 0 HD13 ILE B 643 -27.458 0.370 20.421 1.00 0.00 H new ATOM 840 N PRO B 644 -25.372 2.415 15.466 1.00 0.00 N ATOM 841 CA PRO B 644 -24.053 2.744 14.919 1.00 0.00 C ATOM 842 C PRO B 644 -22.929 2.474 15.914 1.00 0.00 C ATOM 843 O PRO B 644 -23.178 2.228 17.094 1.00 0.00 O ATOM 844 CB PRO B 644 -24.155 4.242 14.622 1.00 0.00 C ATOM 845 CG PRO B 644 -25.203 4.742 15.556 1.00 0.00 C ATOM 846 CD PRO B 644 -26.186 3.616 15.718 1.00 0.00 C ATOM 0 HA PRO B 644 -23.812 2.138 14.046 1.00 0.00 H new ATOM 0 HB2 PRO B 644 -23.203 4.745 14.790 1.00 0.00 H new ATOM 0 HB3 PRO B 644 -24.432 4.422 13.583 1.00 0.00 H new ATOM 0 HG2 PRO B 644 -24.769 5.022 16.516 1.00 0.00 H new ATOM 0 HG3 PRO B 644 -25.691 5.631 15.156 1.00 0.00 H new ATOM 0 HD2 PRO B 644 -26.622 3.604 16.717 1.00 0.00 H new ATOM 0 HD3 PRO B 644 -27.011 3.698 15.011 1.00 0.00 H new ATOM 854 N SER B 645 -21.692 2.523 15.431 1.00 0.00 N ATOM 855 CA SER B 645 -20.530 2.280 16.278 1.00 0.00 C ATOM 856 C SER B 645 -20.489 3.268 17.440 1.00 0.00 C ATOM 857 O SER B 645 -20.083 2.921 18.549 1.00 0.00 O ATOM 858 CB SER B 645 -19.243 2.388 15.457 1.00 0.00 C ATOM 859 OG SER B 645 -18.548 3.587 15.753 1.00 0.00 O ATOM 0 H SER B 645 -21.468 2.729 14.457 1.00 0.00 H new ATOM 0 HA SER B 645 -20.611 1.271 16.683 1.00 0.00 H new ATOM 0 HB2 SER B 645 -18.602 1.531 15.666 1.00 0.00 H new ATOM 0 HB3 SER B 645 -19.482 2.356 14.394 1.00 0.00 H new ATOM 0 HG SER B 645 -17.927 3.794 15.024 1.00 0.00 H new ATOM 865 N ILE B 646 -20.914 4.499 17.177 1.00 0.00 N ATOM 866 CA ILE B 646 -20.927 5.537 18.200 1.00 0.00 C ATOM 867 C ILE B 646 -21.639 5.058 19.460 1.00 0.00 C ATOM 868 O ILE B 646 -21.277 5.438 20.573 1.00 0.00 O ATOM 869 CB ILE B 646 -21.612 6.820 17.692 1.00 0.00 C ATOM 870 CG1 ILE B 646 -20.933 7.316 16.415 1.00 0.00 C ATOM 871 CG2 ILE B 646 -21.584 7.896 18.767 1.00 0.00 C ATOM 872 CD1 ILE B 646 -21.896 7.561 15.274 1.00 0.00 C ATOM 0 H ILE B 646 -21.254 4.802 16.264 1.00 0.00 H new ATOM 0 HA ILE B 646 -19.887 5.760 18.436 1.00 0.00 H new ATOM 0 HB ILE B 646 -22.653 6.592 17.461 1.00 0.00 H new ATOM 0 HG12 ILE B 646 -20.398 8.240 16.633 1.00 0.00 H new ATOM 0 HG13 ILE B 646 -20.189 6.584 16.101 1.00 0.00 H new ATOM 0 HG21 ILE B 646 -22.072 8.796 18.393 1.00 0.00 H new ATOM 0 HG22 ILE B 646 -22.110 7.539 19.653 1.00 0.00 H new ATOM 0 HG23 ILE B 646 -20.550 8.124 19.026 1.00 0.00 H new ATOM 0 HD11 ILE B 646 -21.345 7.911 14.401 1.00 0.00 H new ATOM 0 HD12 ILE B 646 -22.413 6.633 15.029 1.00 0.00 H new ATOM 0 HD13 ILE B 646 -22.625 8.316 15.569 1.00 0.00 H new ATOM 884 N ALA B 647 -22.654 4.219 19.277 1.00 0.00 N ATOM 885 CA ALA B 647 -23.415 3.684 20.399 1.00 0.00 C ATOM 886 C ALA B 647 -22.491 3.075 21.448 1.00 0.00 C ATOM 887 O ALA B 647 -22.813 3.053 22.637 1.00 0.00 O ATOM 888 CB ALA B 647 -24.417 2.649 19.911 1.00 0.00 C ATOM 0 H ALA B 647 -22.968 3.895 18.362 1.00 0.00 H new ATOM 0 HA ALA B 647 -23.957 4.507 20.864 1.00 0.00 H new ATOM 0 HB1 ALA B 647 -24.978 2.258 20.759 1.00 0.00 H new ATOM 0 HB2 ALA B 647 -25.105 3.113 19.204 1.00 0.00 H new ATOM 0 HB3 ALA B 647 -23.887 1.833 19.419 1.00 0.00 H new ATOM 894 N THR B 648 -21.340 2.581 21.002 1.00 0.00 N ATOM 895 CA THR B 648 -20.371 1.970 21.902 1.00 0.00 C ATOM 896 C THR B 648 -20.087 2.871 23.099 1.00 0.00 C ATOM 897 O THR B 648 -19.826 2.391 24.201 1.00 0.00 O ATOM 898 CB THR B 648 -19.046 1.666 21.178 1.00 0.00 C ATOM 899 OG1 THR B 648 -19.291 0.840 20.034 1.00 0.00 O ATOM 900 CG2 THR B 648 -18.066 0.970 22.111 1.00 0.00 C ATOM 0 H THR B 648 -21.057 2.592 20.022 1.00 0.00 H new ATOM 0 HA THR B 648 -20.810 1.035 22.250 1.00 0.00 H new ATOM 0 HB THR B 648 -18.609 2.611 20.857 1.00 0.00 H new ATOM 0 HG1 THR B 648 -19.476 1.406 19.255 1.00 0.00 H new ATOM 0 HG21 THR B 648 -17.138 0.766 21.577 1.00 0.00 H new ATOM 0 HG22 THR B 648 -17.859 1.613 22.966 1.00 0.00 H new ATOM 0 HG23 THR B 648 -18.499 0.032 22.459 1.00 0.00 H new ATOM 908 N GLY B 649 -20.141 4.180 22.874 1.00 0.00 N ATOM 909 CA GLY B 649 -19.889 5.128 23.944 1.00 0.00 C ATOM 910 C GLY B 649 -20.980 5.118 24.997 1.00 0.00 C ATOM 911 O GLY B 649 -20.714 5.342 26.177 1.00 0.00 O ATOM 0 H GLY B 649 -20.355 4.601 21.970 1.00 0.00 H new ATOM 0 HA2 GLY B 649 -18.933 4.896 24.413 1.00 0.00 H new ATOM 0 HA3 GLY B 649 -19.803 6.130 23.524 1.00 0.00 H new ATOM 915 N MET B 650 -22.211 4.859 24.568 1.00 0.00 N ATOM 916 CA MET B 650 -23.346 4.822 25.483 1.00 0.00 C ATOM 917 C MET B 650 -23.266 3.605 26.399 1.00 0.00 C ATOM 918 O MET B 650 -23.532 3.699 27.598 1.00 0.00 O ATOM 919 CB MET B 650 -24.659 4.800 24.700 1.00 0.00 C ATOM 920 CG MET B 650 -25.282 6.175 24.518 1.00 0.00 C ATOM 921 SD MET B 650 -26.050 6.794 26.027 1.00 0.00 S ATOM 922 CE MET B 650 -24.811 7.961 26.584 1.00 0.00 C ATOM 0 H MET B 650 -22.448 4.672 23.594 1.00 0.00 H new ATOM 0 HA MET B 650 -23.314 5.721 26.099 1.00 0.00 H new ATOM 0 HB2 MET B 650 -24.480 4.359 23.720 1.00 0.00 H new ATOM 0 HB3 MET B 650 -25.369 4.154 25.216 1.00 0.00 H new ATOM 0 HG2 MET B 650 -24.515 6.877 24.191 1.00 0.00 H new ATOM 0 HG3 MET B 650 -26.030 6.129 23.727 1.00 0.00 H new ATOM 0 HE1 MET B 650 -24.291 7.553 27.451 1.00 0.00 H new ATOM 0 HE2 MET B 650 -24.095 8.141 25.782 1.00 0.00 H new ATOM 0 HE3 MET B 650 -25.292 8.900 26.858 1.00 0.00 H new ATOM 932 N VAL B 651 -22.898 2.463 25.828 1.00 0.00 N ATOM 933 CA VAL B 651 -22.783 1.227 26.593 1.00 0.00 C ATOM 934 C VAL B 651 -21.627 1.301 27.585 1.00 0.00 C ATOM 935 O VAL B 651 -21.815 1.119 28.787 1.00 0.00 O ATOM 936 CB VAL B 651 -22.575 0.012 25.670 1.00 0.00 C ATOM 937 CG1 VAL B 651 -22.649 -1.282 26.465 1.00 0.00 C ATOM 938 CG2 VAL B 651 -23.600 0.016 24.546 1.00 0.00 C ATOM 0 H VAL B 651 -22.674 2.368 24.837 1.00 0.00 H new ATOM 0 HA VAL B 651 -23.719 1.104 27.138 1.00 0.00 H new ATOM 0 HB VAL B 651 -21.582 0.081 25.226 1.00 0.00 H new ATOM 0 HG11 VAL B 651 -22.500 -2.129 25.796 1.00 0.00 H new ATOM 0 HG12 VAL B 651 -21.873 -1.283 27.231 1.00 0.00 H new ATOM 0 HG13 VAL B 651 -23.627 -1.362 26.939 1.00 0.00 H new ATOM 0 HG21 VAL B 651 -23.439 -0.849 23.903 1.00 0.00 H new ATOM 0 HG22 VAL B 651 -24.604 -0.028 24.969 1.00 0.00 H new ATOM 0 HG23 VAL B 651 -23.493 0.929 23.959 1.00 0.00 H new ATOM 948 N GLY B 652 -20.430 1.570 27.072 1.00 0.00 N ATOM 949 CA GLY B 652 -19.261 1.664 27.927 1.00 0.00 C ATOM 950 C GLY B 652 -19.431 2.689 29.030 1.00 0.00 C ATOM 951 O GLY B 652 -18.955 2.492 30.148 1.00 0.00 O ATOM 0 H GLY B 652 -20.249 1.724 26.080 1.00 0.00 H new ATOM 0 HA2 GLY B 652 -19.059 0.689 28.370 1.00 0.00 H new ATOM 0 HA3 GLY B 652 -18.393 1.926 27.323 1.00 0.00 H new ATOM 955 N ALA B 653 -20.110 3.788 28.716 1.00 0.00 N ATOM 956 CA ALA B 653 -20.341 4.847 29.690 1.00 0.00 C ATOM 957 C ALA B 653 -21.213 4.355 30.840 1.00 0.00 C ATOM 958 O ALA B 653 -20.889 4.559 32.011 1.00 0.00 O ATOM 959 CB ALA B 653 -20.981 6.052 29.017 1.00 0.00 C ATOM 0 H ALA B 653 -20.509 3.968 27.795 1.00 0.00 H new ATOM 0 HA ALA B 653 -19.377 5.145 30.102 1.00 0.00 H new ATOM 0 HB1 ALA B 653 -21.148 6.835 29.756 1.00 0.00 H new ATOM 0 HB2 ALA B 653 -20.320 6.426 28.235 1.00 0.00 H new ATOM 0 HB3 ALA B 653 -21.934 5.759 28.577 1.00 0.00 H new ATOM 965 N LEU B 654 -22.322 3.708 30.500 1.00 0.00 N ATOM 966 CA LEU B 654 -23.243 3.187 31.504 1.00 0.00 C ATOM 967 C LEU B 654 -22.568 2.122 32.361 1.00 0.00 C ATOM 968 O LEU B 654 -22.608 2.181 33.591 1.00 0.00 O ATOM 969 CB LEU B 654 -24.487 2.604 30.831 1.00 0.00 C ATOM 970 CG LEU B 654 -25.437 3.614 30.186 1.00 0.00 C ATOM 971 CD1 LEU B 654 -26.646 2.906 29.593 1.00 0.00 C ATOM 972 CD2 LEU B 654 -25.873 4.660 31.201 1.00 0.00 C ATOM 0 H LEU B 654 -22.605 3.531 29.536 1.00 0.00 H new ATOM 0 HA LEU B 654 -23.541 4.012 32.151 1.00 0.00 H new ATOM 0 HB2 LEU B 654 -24.164 1.899 30.065 1.00 0.00 H new ATOM 0 HB3 LEU B 654 -25.045 2.034 31.575 1.00 0.00 H new ATOM 0 HG LEU B 654 -24.906 4.120 29.379 1.00 0.00 H new ATOM 0 HD11 LEU B 654 -27.311 3.640 29.138 1.00 0.00 H new ATOM 0 HD12 LEU B 654 -26.316 2.196 28.834 1.00 0.00 H new ATOM 0 HD13 LEU B 654 -27.178 2.373 30.381 1.00 0.00 H new ATOM 0 HD21 LEU B 654 -26.549 5.370 30.724 1.00 0.00 H new ATOM 0 HD22 LEU B 654 -26.386 4.171 32.030 1.00 0.00 H new ATOM 0 HD23 LEU B 654 -24.997 5.189 31.578 1.00 0.00 H new ATOM 984 N LEU B 655 -21.946 1.148 31.705 1.00 0.00 N ATOM 985 CA LEU B 655 -21.259 0.070 32.407 1.00 0.00 C ATOM 986 C LEU B 655 -20.261 0.626 33.417 1.00 0.00 C ATOM 987 O LEU B 655 -20.340 0.333 34.611 1.00 0.00 O ATOM 988 CB LEU B 655 -20.539 -0.838 31.408 1.00 0.00 C ATOM 989 CG LEU B 655 -21.343 -2.028 30.882 1.00 0.00 C ATOM 990 CD1 LEU B 655 -22.068 -1.656 29.598 1.00 0.00 C ATOM 991 CD2 LEU B 655 -20.434 -3.227 30.655 1.00 0.00 C ATOM 0 H LEU B 655 -21.904 1.083 30.688 1.00 0.00 H new ATOM 0 HA LEU B 655 -22.006 -0.513 32.946 1.00 0.00 H new ATOM 0 HB2 LEU B 655 -20.226 -0.232 30.558 1.00 0.00 H new ATOM 0 HB3 LEU B 655 -19.633 -1.218 31.880 1.00 0.00 H new ATOM 0 HG LEU B 655 -22.088 -2.298 31.631 1.00 0.00 H new ATOM 0 HD11 LEU B 655 -22.635 -2.515 29.238 1.00 0.00 H new ATOM 0 HD12 LEU B 655 -22.749 -0.827 29.792 1.00 0.00 H new ATOM 0 HD13 LEU B 655 -21.341 -1.359 28.842 1.00 0.00 H new ATOM 0 HD21 LEU B 655 -21.023 -4.064 30.281 1.00 0.00 H new ATOM 0 HD22 LEU B 655 -19.666 -2.969 29.926 1.00 0.00 H new ATOM 0 HD23 LEU B 655 -19.961 -3.508 31.596 1.00 0.00 H new ATOM 1003 N LEU B 656 -19.323 1.432 32.931 1.00 0.00 N ATOM 1004 CA LEU B 656 -18.309 2.032 33.792 1.00 0.00 C ATOM 1005 C LEU B 656 -18.954 2.892 34.874 1.00 0.00 C ATOM 1006 O LEU B 656 -18.543 2.859 36.035 1.00 0.00 O ATOM 1007 CB LEU B 656 -17.343 2.878 32.961 1.00 0.00 C ATOM 1008 CG LEU B 656 -16.107 2.154 32.424 1.00 0.00 C ATOM 1009 CD1 LEU B 656 -16.193 1.999 30.914 1.00 0.00 C ATOM 1010 CD2 LEU B 656 -14.840 2.900 32.815 1.00 0.00 C ATOM 0 H LEU B 656 -19.243 1.685 31.946 1.00 0.00 H new ATOM 0 HA LEU B 656 -17.755 1.227 34.275 1.00 0.00 H new ATOM 0 HB2 LEU B 656 -17.891 3.294 32.116 1.00 0.00 H new ATOM 0 HB3 LEU B 656 -17.011 3.718 33.571 1.00 0.00 H new ATOM 0 HG LEU B 656 -16.070 1.159 32.869 1.00 0.00 H new ATOM 0 HD11 LEU B 656 -15.305 1.482 30.550 1.00 0.00 H new ATOM 0 HD12 LEU B 656 -17.081 1.420 30.658 1.00 0.00 H new ATOM 0 HD13 LEU B 656 -16.255 2.983 30.450 1.00 0.00 H new ATOM 0 HD21 LEU B 656 -13.971 2.371 32.425 1.00 0.00 H new ATOM 0 HD22 LEU B 656 -14.868 3.907 32.400 1.00 0.00 H new ATOM 0 HD23 LEU B 656 -14.772 2.957 33.901 1.00 0.00 H new ATOM 1022 N LEU B 657 -19.967 3.660 34.487 1.00 0.00 N ATOM 1023 CA LEU B 657 -20.671 4.527 35.425 1.00 0.00 C ATOM 1024 C LEU B 657 -21.068 3.761 36.683 1.00 0.00 C ATOM 1025 O LEU B 657 -20.833 4.219 37.802 1.00 0.00 O ATOM 1026 CB LEU B 657 -21.915 5.124 34.763 1.00 0.00 C ATOM 1027 CG LEU B 657 -21.717 6.457 34.042 1.00 0.00 C ATOM 1028 CD1 LEU B 657 -22.907 6.760 33.144 1.00 0.00 C ATOM 1029 CD2 LEU B 657 -21.504 7.580 35.046 1.00 0.00 C ATOM 0 H LEU B 657 -20.319 3.700 33.530 1.00 0.00 H new ATOM 0 HA LEU B 657 -19.997 5.334 35.712 1.00 0.00 H new ATOM 0 HB2 LEU B 657 -22.303 4.400 34.046 1.00 0.00 H new ATOM 0 HB3 LEU B 657 -22.680 5.258 35.528 1.00 0.00 H new ATOM 0 HG LEU B 657 -20.827 6.382 33.418 1.00 0.00 H new ATOM 0 HD11 LEU B 657 -22.748 7.713 32.639 1.00 0.00 H new ATOM 0 HD12 LEU B 657 -23.013 5.969 32.402 1.00 0.00 H new ATOM 0 HD13 LEU B 657 -23.813 6.816 33.747 1.00 0.00 H new ATOM 0 HD21 LEU B 657 -21.365 8.522 34.515 1.00 0.00 H new ATOM 0 HD22 LEU B 657 -22.375 7.656 35.697 1.00 0.00 H new ATOM 0 HD23 LEU B 657 -20.619 7.368 35.647 1.00 0.00 H new ATOM 1041 N LEU B 658 -21.669 2.592 36.492 1.00 0.00 N ATOM 1042 CA LEU B 658 -22.097 1.760 37.611 1.00 0.00 C ATOM 1043 C LEU B 658 -20.895 1.232 38.387 1.00 0.00 C ATOM 1044 O LEU B 658 -20.915 1.169 39.617 1.00 0.00 O ATOM 1045 CB LEU B 658 -22.947 0.592 37.108 1.00 0.00 C ATOM 1046 CG LEU B 658 -24.420 0.902 36.837 1.00 0.00 C ATOM 1047 CD1 LEU B 658 -24.966 -0.011 35.750 1.00 0.00 C ATOM 1048 CD2 LEU B 658 -25.237 0.763 38.113 1.00 0.00 C ATOM 0 H LEU B 658 -21.871 2.199 35.573 1.00 0.00 H new ATOM 0 HA LEU B 658 -22.697 2.376 38.281 1.00 0.00 H new ATOM 0 HB2 LEU B 658 -22.501 0.214 36.188 1.00 0.00 H new ATOM 0 HB3 LEU B 658 -22.895 -0.212 37.842 1.00 0.00 H new ATOM 0 HG LEU B 658 -24.497 1.932 36.490 1.00 0.00 H new ATOM 0 HD11 LEU B 658 -26.015 0.224 35.571 1.00 0.00 H new ATOM 0 HD12 LEU B 658 -24.399 0.137 34.831 1.00 0.00 H new ATOM 0 HD13 LEU B 658 -24.876 -1.050 36.068 1.00 0.00 H new ATOM 0 HD21 LEU B 658 -26.283 0.987 37.902 1.00 0.00 H new ATOM 0 HD22 LEU B 658 -25.153 -0.257 38.489 1.00 0.00 H new ATOM 0 HD23 LEU B 658 -24.861 1.459 38.863 1.00 0.00 H new ATOM 1060 N VAL B 659 -19.847 0.854 37.661 1.00 0.00 N ATOM 1061 CA VAL B 659 -18.635 0.334 38.282 1.00 0.00 C ATOM 1062 C VAL B 659 -17.994 1.374 39.193 1.00 0.00 C ATOM 1063 O VAL B 659 -17.588 1.067 40.314 1.00 0.00 O ATOM 1064 CB VAL B 659 -17.607 -0.107 37.222 1.00 0.00 C ATOM 1065 CG1 VAL B 659 -16.454 -0.854 37.875 1.00 0.00 C ATOM 1066 CG2 VAL B 659 -18.274 -0.964 36.158 1.00 0.00 C ATOM 0 H VAL B 659 -19.813 0.898 36.643 1.00 0.00 H new ATOM 0 HA VAL B 659 -18.930 -0.532 38.875 1.00 0.00 H new ATOM 0 HB VAL B 659 -17.204 0.783 36.739 1.00 0.00 H new ATOM 0 HG11 VAL B 659 -15.738 -1.158 37.111 1.00 0.00 H new ATOM 0 HG12 VAL B 659 -15.961 -0.203 38.596 1.00 0.00 H new ATOM 0 HG13 VAL B 659 -16.836 -1.738 38.386 1.00 0.00 H new ATOM 0 HG21 VAL B 659 -17.533 -1.267 35.418 1.00 0.00 H new ATOM 0 HG22 VAL B 659 -18.706 -1.850 36.623 1.00 0.00 H new ATOM 0 HG23 VAL B 659 -19.062 -0.390 35.670 1.00 0.00 H new ATOM 1076 N VAL B 660 -17.908 2.608 38.706 1.00 0.00 N ATOM 1077 CA VAL B 660 -17.318 3.696 39.477 1.00 0.00 C ATOM 1078 C VAL B 660 -18.130 3.980 40.736 1.00 0.00 C ATOM 1079 O VAL B 660 -17.572 4.214 41.807 1.00 0.00 O ATOM 1080 CB VAL B 660 -17.218 4.986 38.642 1.00 0.00 C ATOM 1081 CG1 VAL B 660 -16.608 6.109 39.466 1.00 0.00 C ATOM 1082 CG2 VAL B 660 -16.408 4.740 37.378 1.00 0.00 C ATOM 0 H VAL B 660 -18.240 2.879 37.780 1.00 0.00 H new ATOM 0 HA VAL B 660 -16.315 3.376 39.759 1.00 0.00 H new ATOM 0 HB VAL B 660 -18.223 5.288 38.349 1.00 0.00 H new ATOM 0 HG11 VAL B 660 -16.545 7.013 38.860 1.00 0.00 H new ATOM 0 HG12 VAL B 660 -17.232 6.300 40.339 1.00 0.00 H new ATOM 0 HG13 VAL B 660 -15.609 5.820 39.791 1.00 0.00 H new ATOM 0 HG21 VAL B 660 -16.347 5.662 36.800 1.00 0.00 H new ATOM 0 HG22 VAL B 660 -15.403 4.414 37.647 1.00 0.00 H new ATOM 0 HG23 VAL B 660 -16.892 3.968 36.780 1.00 0.00 H new ATOM 1092 N ALA B 661 -19.452 3.957 40.598 1.00 0.00 N ATOM 1093 CA ALA B 661 -20.342 4.210 41.725 1.00 0.00 C ATOM 1094 C ALA B 661 -20.113 3.198 42.843 1.00 0.00 C ATOM 1095 O ALA B 661 -20.111 3.552 44.023 1.00 0.00 O ATOM 1096 CB ALA B 661 -21.793 4.176 41.269 1.00 0.00 C ATOM 0 H ALA B 661 -19.930 3.766 39.717 1.00 0.00 H new ATOM 0 HA ALA B 661 -20.119 5.202 42.117 1.00 0.00 H new ATOM 0 HB1 ALA B 661 -22.446 4.366 42.120 1.00 0.00 H new ATOM 0 HB2 ALA B 661 -21.954 4.941 40.510 1.00 0.00 H new ATOM 0 HB3 ALA B 661 -22.020 3.196 40.850 1.00 0.00 H new ATOM 1102 N LEU B 662 -19.921 1.939 42.465 1.00 0.00 N ATOM 1103 CA LEU B 662 -19.691 0.875 43.436 1.00 0.00 C ATOM 1104 C LEU B 662 -18.354 1.065 44.146 1.00 0.00 C ATOM 1105 O LEU B 662 -18.240 0.833 45.349 1.00 0.00 O ATOM 1106 CB LEU B 662 -19.726 -0.489 42.746 1.00 0.00 C ATOM 1107 CG LEU B 662 -21.087 -1.184 42.699 1.00 0.00 C ATOM 1108 CD1 LEU B 662 -22.093 -0.337 41.936 1.00 0.00 C ATOM 1109 CD2 LEU B 662 -20.961 -2.563 42.069 1.00 0.00 C ATOM 0 H LEU B 662 -19.920 1.630 41.493 1.00 0.00 H new ATOM 0 HA LEU B 662 -20.486 0.919 44.180 1.00 0.00 H new ATOM 0 HB2 LEU B 662 -19.368 -0.366 41.724 1.00 0.00 H new ATOM 0 HB3 LEU B 662 -19.021 -1.148 43.253 1.00 0.00 H new ATOM 0 HG LEU B 662 -21.446 -1.305 43.721 1.00 0.00 H new ATOM 0 HD11 LEU B 662 -23.056 -0.848 41.913 1.00 0.00 H new ATOM 0 HD12 LEU B 662 -22.206 0.628 42.431 1.00 0.00 H new ATOM 0 HD13 LEU B 662 -21.740 -0.183 40.916 1.00 0.00 H new ATOM 0 HD21 LEU B 662 -21.940 -3.042 42.044 1.00 0.00 H new ATOM 0 HD22 LEU B 662 -20.579 -2.465 41.053 1.00 0.00 H new ATOM 0 HD23 LEU B 662 -20.274 -3.171 42.658 1.00 0.00 H new ATOM 1121 N GLY B 663 -17.345 1.491 43.392 1.00 0.00 N ATOM 1122 CA GLY B 663 -16.030 1.707 43.967 1.00 0.00 C ATOM 1123 C GLY B 663 -16.025 2.811 45.005 1.00 0.00 C ATOM 1124 O GLY B 663 -15.502 2.635 46.106 1.00 0.00 O ATOM 0 H GLY B 663 -17.415 1.690 42.394 1.00 0.00 H new ATOM 0 HA2 GLY B 663 -15.680 0.781 44.424 1.00 0.00 H new ATOM 0 HA3 GLY B 663 -15.326 1.956 43.173 1.00 0.00 H new ATOM 1128 N ILE B 664 -16.607 3.953 44.655 1.00 0.00 N ATOM 1129 CA ILE B 664 -16.667 5.090 45.565 1.00 0.00 C ATOM 1130 C ILE B 664 -17.405 4.728 46.850 1.00 0.00 C ATOM 1131 O ILE B 664 -16.869 4.871 47.948 1.00 0.00 O ATOM 1132 CB ILE B 664 -17.362 6.299 44.911 1.00 0.00 C ATOM 1133 CG1 ILE B 664 -16.716 6.617 43.561 1.00 0.00 C ATOM 1134 CG2 ILE B 664 -17.300 7.508 45.832 1.00 0.00 C ATOM 1135 CD1 ILE B 664 -17.700 7.102 42.520 1.00 0.00 C ATOM 0 H ILE B 664 -17.044 4.115 43.748 1.00 0.00 H new ATOM 0 HA ILE B 664 -15.638 5.358 45.803 1.00 0.00 H new ATOM 0 HB ILE B 664 -18.409 6.050 44.742 1.00 0.00 H new ATOM 0 HG12 ILE B 664 -15.948 7.377 43.705 1.00 0.00 H new ATOM 0 HG13 ILE B 664 -16.215 5.724 43.188 1.00 0.00 H new ATOM 0 HG21 ILE B 664 -17.795 8.354 45.356 1.00 0.00 H new ATOM 0 HG22 ILE B 664 -17.802 7.276 46.771 1.00 0.00 H new ATOM 0 HG23 ILE B 664 -16.259 7.762 46.030 1.00 0.00 H new ATOM 0 HD11 ILE B 664 -17.172 7.308 41.589 1.00 0.00 H new ATOM 0 HD12 ILE B 664 -18.455 6.335 42.347 1.00 0.00 H new ATOM 0 HD13 ILE B 664 -18.183 8.013 42.873 1.00 0.00 H new ATOM 1147 N GLY B 665 -18.639 4.255 46.704 1.00 0.00 N ATOM 1148 CA GLY B 665 -19.431 3.877 47.860 1.00 0.00 C ATOM 1149 C GLY B 665 -18.669 2.981 48.816 1.00 0.00 C ATOM 1150 O GLY B 665 -18.448 3.341 49.974 1.00 0.00 O ATOM 0 H GLY B 665 -19.104 4.127 45.805 1.00 0.00 H new ATOM 0 HA2 GLY B 665 -19.752 4.776 48.387 1.00 0.00 H new ATOM 0 HA3 GLY B 665 -20.333 3.364 47.527 1.00 0.00 H new ATOM 1154 N LEU B 666 -18.267 1.810 48.334 1.00 0.00 N ATOM 1155 CA LEU B 666 -17.527 0.858 49.155 1.00 0.00 C ATOM 1156 C LEU B 666 -16.327 1.528 49.817 1.00 0.00 C ATOM 1157 O LEU B 666 -15.947 1.180 50.935 1.00 0.00 O ATOM 1158 CB LEU B 666 -17.060 -0.324 48.304 1.00 0.00 C ATOM 1159 CG LEU B 666 -18.029 -1.503 48.204 1.00 0.00 C ATOM 1160 CD1 LEU B 666 -18.406 -2.004 49.589 1.00 0.00 C ATOM 1161 CD2 LEU B 666 -19.273 -1.105 47.422 1.00 0.00 C ATOM 0 H LEU B 666 -18.441 1.497 47.379 1.00 0.00 H new ATOM 0 HA LEU B 666 -18.194 0.494 49.937 1.00 0.00 H new ATOM 0 HB2 LEU B 666 -16.854 0.038 47.297 1.00 0.00 H new ATOM 0 HB3 LEU B 666 -16.117 -0.688 48.710 1.00 0.00 H new ATOM 0 HG LEU B 666 -17.532 -2.313 47.671 1.00 0.00 H new ATOM 0 HD11 LEU B 666 -19.096 -2.843 49.497 1.00 0.00 H new ATOM 0 HD12 LEU B 666 -17.508 -2.328 50.115 1.00 0.00 H new ATOM 0 HD13 LEU B 666 -18.884 -1.200 50.149 1.00 0.00 H new ATOM 0 HD21 LEU B 666 -19.952 -1.956 47.360 1.00 0.00 H new ATOM 0 HD22 LEU B 666 -19.772 -0.279 47.928 1.00 0.00 H new ATOM 0 HD23 LEU B 666 -18.987 -0.795 46.417 1.00 0.00 H new ATOM 1173 N PHE B 667 -15.735 2.492 49.120 1.00 0.00 N ATOM 1174 CA PHE B 667 -14.578 3.212 49.640 1.00 0.00 C ATOM 1175 C PHE B 667 -14.942 3.984 50.905 1.00 0.00 C ATOM 1176 O PHE B 667 -14.195 3.982 51.883 1.00 0.00 O ATOM 1177 CB PHE B 667 -14.030 4.173 48.582 1.00 0.00 C ATOM 1178 CG PHE B 667 -12.564 4.459 48.735 1.00 0.00 C ATOM 1179 CD1 PHE B 667 -11.651 3.424 48.851 1.00 0.00 C ATOM 1180 CD2 PHE B 667 -12.099 5.764 48.763 1.00 0.00 C ATOM 1181 CE1 PHE B 667 -10.300 3.684 48.991 1.00 0.00 C ATOM 1182 CE2 PHE B 667 -10.750 6.030 48.902 1.00 0.00 C ATOM 1183 CZ PHE B 667 -9.850 4.989 49.017 1.00 0.00 C ATOM 0 H PHE B 667 -16.037 2.793 48.193 1.00 0.00 H new ATOM 0 HA PHE B 667 -13.809 2.481 49.890 1.00 0.00 H new ATOM 0 HB2 PHE B 667 -14.209 3.752 47.593 1.00 0.00 H new ATOM 0 HB3 PHE B 667 -14.583 5.111 48.634 1.00 0.00 H new ATOM 0 HD1 PHE B 667 -11.998 2.402 48.832 1.00 0.00 H new ATOM 0 HD2 PHE B 667 -12.798 6.582 48.675 1.00 0.00 H new ATOM 0 HE1 PHE B 667 -9.598 2.868 49.080 1.00 0.00 H new ATOM 0 HE2 PHE B 667 -10.400 7.051 48.921 1.00 0.00 H new ATOM 0 HZ PHE B 667 -8.796 5.195 49.127 1.00 0.00 H new ATOM 1193 N MET B 668 -16.095 4.645 50.876 1.00 0.00 N ATOM 1194 CA MET B 668 -16.559 5.421 52.020 1.00 0.00 C ATOM 1195 C MET B 668 -16.924 4.507 53.186 1.00 0.00 C ATOM 1196 O MET B 668 -16.705 4.850 54.348 1.00 0.00 O ATOM 1197 CB MET B 668 -17.767 6.274 51.629 1.00 0.00 C ATOM 1198 CG MET B 668 -17.411 7.471 50.762 1.00 0.00 C ATOM 1199 SD MET B 668 -17.038 8.945 51.731 1.00 0.00 S ATOM 1200 CE MET B 668 -18.309 10.064 51.148 1.00 0.00 C ATOM 0 H MET B 668 -16.724 4.659 50.073 1.00 0.00 H new ATOM 0 HA MET B 668 -15.747 6.076 52.335 1.00 0.00 H new ATOM 0 HB2 MET B 668 -18.485 5.650 51.096 1.00 0.00 H new ATOM 0 HB3 MET B 668 -18.261 6.626 52.535 1.00 0.00 H new ATOM 0 HG2 MET B 668 -16.550 7.222 50.141 1.00 0.00 H new ATOM 0 HG3 MET B 668 -18.240 7.685 50.087 1.00 0.00 H new ATOM 0 HE1 MET B 668 -18.210 11.023 51.656 1.00 0.00 H new ATOM 0 HE2 MET B 668 -18.200 10.210 50.073 1.00 0.00 H new ATOM 0 HE3 MET B 668 -19.291 9.641 51.359 1.00 0.00 H new ATOM 1210 N ARG B 669 -17.482 3.343 52.867 1.00 0.00 N ATOM 1211 CA ARG B 669 -17.878 2.381 53.888 1.00 0.00 C ATOM 1212 C ARG B 669 -16.655 1.806 54.597 1.00 0.00 C ATOM 1213 O ARG B 669 -16.604 1.756 55.826 1.00 0.00 O ATOM 1214 CB ARG B 669 -18.698 1.251 53.263 1.00 0.00 C ATOM 1215 CG ARG B 669 -19.955 1.729 52.556 1.00 0.00 C ATOM 1216 CD ARG B 669 -20.822 0.562 52.111 1.00 0.00 C ATOM 1217 NE ARG B 669 -22.021 1.008 51.406 1.00 0.00 N ATOM 1218 CZ ARG B 669 -22.909 0.179 50.869 1.00 0.00 C ATOM 1219 NH1 ARG B 669 -22.734 -1.132 50.956 1.00 0.00 N ATOM 1220 NH2 ARG B 669 -23.975 0.662 50.243 1.00 0.00 N ATOM 0 H ARG B 669 -17.670 3.044 51.910 1.00 0.00 H new ATOM 0 HA ARG B 669 -18.491 2.901 54.624 1.00 0.00 H new ATOM 0 HB2 ARG B 669 -18.074 0.712 52.551 1.00 0.00 H new ATOM 0 HB3 ARG B 669 -18.977 0.542 54.043 1.00 0.00 H new ATOM 0 HG2 ARG B 669 -20.526 2.374 53.224 1.00 0.00 H new ATOM 0 HG3 ARG B 669 -19.680 2.330 51.690 1.00 0.00 H new ATOM 0 HD2 ARG B 669 -20.242 -0.093 51.461 1.00 0.00 H new ATOM 0 HD3 ARG B 669 -21.111 -0.027 52.981 1.00 0.00 H new ATOM 0 HE ARG B 669 -22.185 2.011 51.321 1.00 0.00 H new ATOM 0 HH11 ARG B 669 -21.916 -1.507 51.436 1.00 0.00 H new ATOM 0 HH12 ARG B 669 -23.418 -1.766 50.543 1.00 0.00 H new ATOM 0 HH21 ARG B 669 -24.113 1.670 50.174 1.00 0.00 H new ATOM 0 HH22 ARG B 669 -24.657 0.025 49.831 1.00 0.00 H new ATOM 1234 N ARG B 670 -15.673 1.372 53.814 1.00 0.00 N ATOM 1235 CA ARG B 670 -14.452 0.798 54.366 1.00 0.00 C ATOM 1236 C ARG B 670 -13.716 1.817 55.231 1.00 0.00 C ATOM 1237 O ARG B 670 -13.457 1.574 56.409 1.00 0.00 O ATOM 1238 CB ARG B 670 -13.537 0.312 53.240 1.00 0.00 C ATOM 1239 CG ARG B 670 -13.983 -1.000 52.617 1.00 0.00 C ATOM 1240 CD ARG B 670 -13.506 -2.194 53.429 1.00 0.00 C ATOM 1241 NE ARG B 670 -13.351 -3.390 52.606 1.00 0.00 N ATOM 1242 CZ ARG B 670 -12.772 -4.506 53.033 1.00 0.00 C ATOM 1243 NH1 ARG B 670 -12.296 -4.579 54.269 1.00 0.00 N ATOM 1244 NH2 ARG B 670 -12.668 -5.553 52.224 1.00 0.00 N ATOM 0 H ARG B 670 -15.699 1.407 52.795 1.00 0.00 H new ATOM 0 HA ARG B 670 -14.729 -0.051 54.991 1.00 0.00 H new ATOM 0 HB2 ARG B 670 -13.492 1.076 52.464 1.00 0.00 H new ATOM 0 HB3 ARG B 670 -12.526 0.194 53.630 1.00 0.00 H new ATOM 0 HG2 ARG B 670 -15.070 -1.019 52.545 1.00 0.00 H new ATOM 0 HG3 ARG B 670 -13.595 -1.072 51.601 1.00 0.00 H new ATOM 0 HD2 ARG B 670 -12.554 -1.954 53.902 1.00 0.00 H new ATOM 0 HD3 ARG B 670 -14.218 -2.395 54.230 1.00 0.00 H new ATOM 0 HE ARG B 670 -13.707 -3.367 51.650 1.00 0.00 H new ATOM 0 HH11 ARG B 670 -12.374 -3.777 54.894 1.00 0.00 H new ATOM 0 HH12 ARG B 670 -11.852 -5.438 54.595 1.00 0.00 H new ATOM 0 HH21 ARG B 670 -13.033 -5.501 51.273 1.00 0.00 H new ATOM 0 HH22 ARG B 670 -12.223 -6.410 52.553 1.00 0.00 H new ATOM 1258 N ARG B 671 -13.381 2.958 54.636 1.00 0.00 N ATOM 1259 CA ARG B 671 -12.673 4.012 55.351 1.00 0.00 C ATOM 1260 C ARG B 671 -13.467 5.315 55.325 1.00 0.00 C ATOM 1261 O ARG B 671 -14.171 5.605 54.358 1.00 0.00 O ATOM 1262 CB ARG B 671 -11.289 4.234 54.738 1.00 0.00 C ATOM 1263 CG ARG B 671 -11.270 5.287 53.642 1.00 0.00 C ATOM 1264 CD ARG B 671 -10.959 6.667 54.201 1.00 0.00 C ATOM 1265 NE ARG B 671 -9.612 7.109 53.849 1.00 0.00 N ATOM 1266 CZ ARG B 671 -9.248 7.448 52.617 1.00 0.00 C ATOM 1267 NH1 ARG B 671 -10.126 7.396 51.625 1.00 0.00 N ATOM 1268 NH2 ARG B 671 -8.004 7.840 52.376 1.00 0.00 N ATOM 0 H ARG B 671 -13.589 3.175 53.661 1.00 0.00 H new ATOM 0 HA ARG B 671 -12.557 3.697 56.388 1.00 0.00 H new ATOM 0 HB2 ARG B 671 -10.595 4.529 55.525 1.00 0.00 H new ATOM 0 HB3 ARG B 671 -10.926 3.291 54.330 1.00 0.00 H new ATOM 0 HG2 ARG B 671 -10.525 5.020 52.893 1.00 0.00 H new ATOM 0 HG3 ARG B 671 -12.236 5.307 53.138 1.00 0.00 H new ATOM 0 HD2 ARG B 671 -11.687 7.384 53.822 1.00 0.00 H new ATOM 0 HD3 ARG B 671 -11.063 6.651 55.286 1.00 0.00 H new ATOM 0 HE ARG B 671 -8.913 7.160 54.590 1.00 0.00 H new ATOM 0 HH11 ARG B 671 -11.084 7.095 51.807 1.00 0.00 H new ATOM 0 HH12 ARG B 671 -9.844 7.657 50.680 1.00 0.00 H new ATOM 0 HH21 ARG B 671 -7.326 7.881 53.137 1.00 0.00 H new ATOM 0 HH22 ARG B 671 -7.725 8.100 51.430 1.00 0.00 H new ATOM 1282 N HIS B 672 -13.349 6.096 56.394 1.00 0.00 N ATOM 1283 CA HIS B 672 -14.055 7.368 56.494 1.00 0.00 C ATOM 1284 C HIS B 672 -13.203 8.409 57.213 1.00 0.00 C ATOM 1285 O HIS B 672 -12.140 8.092 57.748 1.00 0.00 O ATOM 1286 CB HIS B 672 -15.383 7.182 57.230 1.00 0.00 C ATOM 1287 CG HIS B 672 -16.448 8.142 56.796 1.00 0.00 C ATOM 1288 ND1 HIS B 672 -17.299 8.771 57.680 1.00 0.00 N ATOM 1289 CD2 HIS B 672 -16.796 8.581 55.564 1.00 0.00 C ATOM 1290 CE1 HIS B 672 -18.126 9.553 57.010 1.00 0.00 C ATOM 1291 NE2 HIS B 672 -17.841 9.456 55.724 1.00 0.00 N ATOM 0 H HIS B 672 -12.771 5.870 57.203 1.00 0.00 H new ATOM 0 HA HIS B 672 -14.255 7.724 55.483 1.00 0.00 H new ATOM 0 HB2 HIS B 672 -15.737 6.163 57.072 1.00 0.00 H new ATOM 0 HB3 HIS B 672 -15.215 7.298 58.301 1.00 0.00 H new ATOM 0 HD2 HIS B 672 -16.337 8.296 54.629 1.00 0.00 H new ATOM 0 HE1 HIS B 672 -18.903 10.167 57.440 1.00 0.00 H new ATOM 0 HE2 HIS B 672 -18.320 9.951 54.972 1.00 0.00 H new ATOM 1299 N ILE B 673 -13.675 9.651 57.220 1.00 0.00 N ATOM 1300 CA ILE B 673 -12.955 10.737 57.874 1.00 0.00 C ATOM 1301 C ILE B 673 -13.920 11.715 58.536 1.00 0.00 C ATOM 1302 O ILE B 673 -15.137 11.601 58.386 1.00 0.00 O ATOM 1303 CB ILE B 673 -12.067 11.504 56.877 1.00 0.00 C ATOM 1304 CG1 ILE B 673 -12.905 12.505 56.079 1.00 0.00 C ATOM 1305 CG2 ILE B 673 -11.359 10.534 55.943 1.00 0.00 C ATOM 1306 CD1 ILE B 673 -14.052 11.868 55.327 1.00 0.00 C ATOM 0 H ILE B 673 -14.552 9.930 56.781 1.00 0.00 H new ATOM 0 HA ILE B 673 -12.322 10.283 58.636 1.00 0.00 H new ATOM 0 HB ILE B 673 -11.312 12.056 57.436 1.00 0.00 H new ATOM 0 HG12 ILE B 673 -13.301 13.259 56.759 1.00 0.00 H new ATOM 0 HG13 ILE B 673 -12.259 13.023 55.370 1.00 0.00 H new ATOM 0 HG21 ILE B 673 -10.735 11.091 55.244 1.00 0.00 H new ATOM 0 HG22 ILE B 673 -10.735 9.857 56.526 1.00 0.00 H new ATOM 0 HG23 ILE B 673 -12.099 9.957 55.388 1.00 0.00 H new ATOM 0 HD11 ILE B 673 -14.602 12.636 54.784 1.00 0.00 H new ATOM 0 HD12 ILE B 673 -13.662 11.134 54.622 1.00 0.00 H new ATOM 0 HD13 ILE B 673 -14.720 11.374 56.033 1.00 0.00 H new ATOM 1318 N VAL B 674 -13.369 12.679 59.266 1.00 0.00 N ATOM 1319 CA VAL B 674 -14.179 13.681 59.948 1.00 0.00 C ATOM 1320 C VAL B 674 -13.937 15.071 59.370 1.00 0.00 C ATOM 1321 O VAL B 674 -12.853 15.364 58.867 1.00 0.00 O ATOM 1322 CB VAL B 674 -13.885 13.707 61.460 1.00 0.00 C ATOM 1323 CG1 VAL B 674 -14.112 12.333 62.072 1.00 0.00 C ATOM 1324 CG2 VAL B 674 -12.464 14.186 61.717 1.00 0.00 C ATOM 0 H VAL B 674 -12.364 12.787 59.400 1.00 0.00 H new ATOM 0 HA VAL B 674 -15.222 13.403 59.793 1.00 0.00 H new ATOM 0 HB VAL B 674 -14.572 14.407 61.935 1.00 0.00 H new ATOM 0 HG11 VAL B 674 -13.899 12.371 63.140 1.00 0.00 H new ATOM 0 HG12 VAL B 674 -15.149 12.033 61.919 1.00 0.00 H new ATOM 0 HG13 VAL B 674 -13.451 11.609 61.596 1.00 0.00 H new ATOM 0 HG21 VAL B 674 -12.273 14.198 62.790 1.00 0.00 H new ATOM 0 HG22 VAL B 674 -11.759 13.512 61.231 1.00 0.00 H new ATOM 0 HG23 VAL B 674 -12.341 15.192 61.315 1.00 0.00 H new ATOM 1334 N ARG B 675 -14.954 15.923 59.448 1.00 0.00 N ATOM 1335 CA ARG B 675 -14.852 17.283 58.932 1.00 0.00 C ATOM 1336 C ARG B 675 -13.932 18.129 59.807 1.00 0.00 C ATOM 1337 O ARG B 675 -14.118 18.215 61.021 1.00 0.00 O ATOM 1338 CB ARG B 675 -16.237 17.928 58.857 1.00 0.00 C ATOM 1339 CG ARG B 675 -17.143 17.306 57.806 1.00 0.00 C ATOM 1340 CD ARG B 675 -16.767 17.762 56.405 1.00 0.00 C ATOM 1341 NE ARG B 675 -17.300 19.086 56.099 1.00 0.00 N ATOM 1342 CZ ARG B 675 -17.280 19.624 54.885 1.00 0.00 C ATOM 1343 NH1 ARG B 675 -16.757 18.953 53.868 1.00 0.00 N ATOM 1344 NH2 ARG B 675 -17.784 20.835 54.686 1.00 0.00 N ATOM 0 H ARG B 675 -15.858 15.696 59.863 1.00 0.00 H new ATOM 0 HA ARG B 675 -14.427 17.233 57.930 1.00 0.00 H new ATOM 0 HB2 ARG B 675 -16.718 17.849 59.832 1.00 0.00 H new ATOM 0 HB3 ARG B 675 -16.122 18.991 58.643 1.00 0.00 H new ATOM 0 HG2 ARG B 675 -17.078 16.220 57.866 1.00 0.00 H new ATOM 0 HG3 ARG B 675 -18.179 17.576 58.012 1.00 0.00 H new ATOM 0 HD2 ARG B 675 -15.681 17.777 56.308 1.00 0.00 H new ATOM 0 HD3 ARG B 675 -17.142 17.043 55.677 1.00 0.00 H new ATOM 0 HE ARG B 675 -17.710 19.628 56.860 1.00 0.00 H new ATOM 0 HH11 ARG B 675 -16.369 18.022 54.017 1.00 0.00 H new ATOM 0 HH12 ARG B 675 -16.743 19.368 52.936 1.00 0.00 H new ATOM 0 HH21 ARG B 675 -18.187 21.354 55.466 1.00 0.00 H new ATOM 0 HH22 ARG B 675 -17.768 21.247 53.753 1.00 0.00 H new ATOM 1358 N LYS B 676 -12.938 18.751 59.182 1.00 0.00 N ATOM 1359 CA LYS B 676 -11.988 19.592 59.902 1.00 0.00 C ATOM 1360 C LYS B 676 -12.598 20.953 60.220 1.00 0.00 C ATOM 1361 O LYS B 676 -12.895 21.736 59.317 1.00 0.00 O ATOM 1362 CB LYS B 676 -10.710 19.773 59.080 1.00 0.00 C ATOM 1363 CG LYS B 676 -9.584 20.444 59.846 1.00 0.00 C ATOM 1364 CD LYS B 676 -8.265 20.347 59.098 1.00 0.00 C ATOM 1365 CE LYS B 676 -7.540 19.048 59.411 1.00 0.00 C ATOM 1366 NZ LYS B 676 -6.974 19.047 60.789 1.00 0.00 N ATOM 0 H LYS B 676 -12.769 18.689 58.178 1.00 0.00 H new ATOM 0 HA LYS B 676 -11.741 19.096 60.841 1.00 0.00 H new ATOM 0 HB2 LYS B 676 -10.371 18.797 58.732 1.00 0.00 H new ATOM 0 HB3 LYS B 676 -10.939 20.365 58.194 1.00 0.00 H new ATOM 0 HG2 LYS B 676 -9.831 21.492 60.014 1.00 0.00 H new ATOM 0 HG3 LYS B 676 -9.482 19.979 60.827 1.00 0.00 H new ATOM 0 HD2 LYS B 676 -8.448 20.413 58.026 1.00 0.00 H new ATOM 0 HD3 LYS B 676 -7.631 21.192 59.366 1.00 0.00 H new ATOM 0 HE2 LYS B 676 -8.230 18.211 59.301 1.00 0.00 H new ATOM 0 HE3 LYS B 676 -6.738 18.897 58.689 1.00 0.00 H new ATOM 0 HZ1 LYS B 676 -6.259 18.296 60.870 1.00 0.00 H new ATOM 0 HZ2 LYS B 676 -6.532 19.968 60.983 1.00 0.00 H new ATOM 0 HZ3 LYS B 676 -7.735 18.876 61.477 1.00 0.00 H new ATOM 1380 N ARG B 677 -12.781 21.229 61.507 1.00 0.00 N ATOM 1381 CA ARG B 677 -13.355 22.496 61.942 1.00 0.00 C ATOM 1382 C ARG B 677 -12.472 23.667 61.520 1.00 0.00 C ATOM 1383 O ARG B 677 -11.440 23.932 62.137 1.00 0.00 O ATOM 1384 CB ARG B 677 -13.538 22.503 63.461 1.00 0.00 C ATOM 1385 CG ARG B 677 -14.632 23.443 63.940 1.00 0.00 C ATOM 1386 CD ARG B 677 -14.912 23.262 65.423 1.00 0.00 C ATOM 1387 NE ARG B 677 -13.735 23.541 66.241 1.00 0.00 N ATOM 1388 CZ ARG B 677 -13.738 23.509 67.569 1.00 0.00 C ATOM 1389 NH1 ARG B 677 -14.850 23.211 68.226 1.00 0.00 N ATOM 1390 NH2 ARG B 677 -12.626 23.775 68.242 1.00 0.00 N ATOM 0 H ARG B 677 -12.540 20.592 62.266 1.00 0.00 H new ATOM 0 HA ARG B 677 -14.329 22.607 61.465 1.00 0.00 H new ATOM 0 HB2 ARG B 677 -13.768 21.491 63.795 1.00 0.00 H new ATOM 0 HB3 ARG B 677 -12.596 22.787 63.930 1.00 0.00 H new ATOM 0 HG2 ARG B 677 -14.337 24.474 63.748 1.00 0.00 H new ATOM 0 HG3 ARG B 677 -15.544 23.261 63.372 1.00 0.00 H new ATOM 0 HD2 ARG B 677 -15.726 23.923 65.721 1.00 0.00 H new ATOM 0 HD3 ARG B 677 -15.247 22.241 65.607 1.00 0.00 H new ATOM 0 HE ARG B 677 -12.862 23.773 65.767 1.00 0.00 H new ATOM 0 HH11 ARG B 677 -15.707 23.005 67.712 1.00 0.00 H new ATOM 0 HH12 ARG B 677 -14.849 23.187 69.246 1.00 0.00 H new ATOM 0 HH21 ARG B 677 -11.768 24.004 67.740 1.00 0.00 H new ATOM 0 HH22 ARG B 677 -12.629 23.750 69.262 1.00 0.00 H new TER 1404 ARG B 677