USER MOD reduce.3.24.130724 H: found=0, std=0, add=690, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 691 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 711 MET CE :methyl 154:sc= -4.36 (180deg=-2.29) USER MOD Set 1.2: A 714 MET CE :methyl 149:sc= -3.36 (180deg=-2.94!) USER MOD Set 2.1: A 675 CYS SG : rot -30:sc= -5.02! USER MOD Set 2.2: A 710 MET CE :methyl -144:sc= -0.325 (180deg=-2.07) USER MOD Set 3.1: A 685 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 690 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 669 LYS NZ :NH3+ 173:sc= 0 (180deg=0) USER MOD Set 4.2: A 673 ASN :FLIP amide:sc= -1.67 F(o=-3.5,f=-1.7) USER MOD Single : A 645 SER OG : rot 24:sc= 0.958 USER MOD Single : A 646 SER OG : rot 180:sc= 0 USER MOD Single : A 648 SER OG : rot 180:sc= 0 USER MOD Single : A 649 SER OG : rot 44:sc= 0.432 USER MOD Single : A 652 CYS SG : rot 180:sc= 0 USER MOD Single : A 653 GLN : amide:sc= -3.09! C(o=-3.1!,f=-5.5!) USER MOD Single : A 658 ASN :FLIP amide:sc= -0.922 F(o=-2.1!,f=-0.92) USER MOD Single : A 664 THR OG1 : rot 180:sc= 0 USER MOD Single : A 666 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 667 MET CE :methyl -120:sc= -1.24 (180deg=-1.29) USER MOD Single : A 671 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 677 HIS :FLIP no HD1:sc= -1.07 F(o=-1.6,f=-1.1) USER MOD Single : A 680 TYR OH : rot 180:sc= 0 USER MOD Single : A 684 LYS NZ :NH3+ 165:sc= -0.0135 (180deg=-0.201) USER MOD Single : A 687 ASN : amide:sc= 0 X(o=0,f=-0.069) USER MOD Single : A 689 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 691 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 693 CYS SG : rot 180:sc= -1.12 USER MOD Single : A 697 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 700 SER OG : rot 180:sc= -0.954 USER MOD Single : A 708 CYS SG : rot -3:sc= -4.3! USER MOD Single : A 712 ASN : amide:sc= -0.0879 K(o=-0.088,f=-1.1) USER MOD Single : A 715 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.08) USER MOD Single : A 717 SER OG : rot 180:sc= 0 USER MOD Single : A 728 ASN : amide:sc= -0.155 K(o=-0.16,f=-2.3!) USER MOD Single : A 730 SER OG : rot 180:sc= 0 USER MOD Single : A 733 SER OG : rot 180:sc= 0 USER MOD Single : A 734 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 644 28.838 3.464 5.098 1.00 0.00 N ATOM 2 CA GLY A 644 29.438 2.250 5.619 1.00 0.00 C ATOM 3 C GLY A 644 29.313 1.084 4.659 1.00 0.00 C ATOM 4 O GLY A 644 30.285 0.700 4.008 1.00 0.00 O ATOM 0 HA2 GLY A 644 30.492 2.431 5.831 1.00 0.00 H new ATOM 0 HA3 GLY A 644 28.963 1.990 6.565 1.00 0.00 H new ATOM 8 N SER A 645 28.114 0.517 4.571 1.00 0.00 N ATOM 9 CA SER A 645 27.867 -0.616 3.687 1.00 0.00 C ATOM 10 C SER A 645 26.371 -0.883 3.550 1.00 0.00 C ATOM 11 O SER A 645 25.712 -1.289 4.507 1.00 0.00 O ATOM 12 CB SER A 645 28.573 -1.866 4.216 1.00 0.00 C ATOM 13 OG SER A 645 27.978 -2.316 5.421 1.00 0.00 O ATOM 0 H SER A 645 27.298 0.824 5.101 1.00 0.00 H new ATOM 0 HA SER A 645 28.266 -0.371 2.703 1.00 0.00 H new ATOM 0 HB2 SER A 645 28.529 -2.657 3.467 1.00 0.00 H new ATOM 0 HB3 SER A 645 29.627 -1.647 4.387 1.00 0.00 H new ATOM 0 HG SER A 645 27.054 -1.994 5.469 1.00 0.00 H new ATOM 19 N SER A 646 25.842 -0.651 2.353 1.00 0.00 N ATOM 20 CA SER A 646 24.423 -0.862 2.091 1.00 0.00 C ATOM 21 C SER A 646 23.947 -2.177 2.701 1.00 0.00 C ATOM 22 O SER A 646 24.528 -3.234 2.457 1.00 0.00 O ATOM 23 CB SER A 646 24.155 -0.860 0.584 1.00 0.00 C ATOM 24 OG SER A 646 24.276 0.446 0.047 1.00 0.00 O ATOM 0 H SER A 646 26.374 -0.317 1.550 1.00 0.00 H new ATOM 0 HA SER A 646 23.869 -0.045 2.553 1.00 0.00 H new ATOM 0 HB2 SER A 646 24.857 -1.528 0.086 1.00 0.00 H new ATOM 0 HB3 SER A 646 23.154 -1.246 0.389 1.00 0.00 H new ATOM 0 HG SER A 646 24.102 0.421 -0.917 1.00 0.00 H new ATOM 30 N GLY A 647 22.885 -2.102 3.498 1.00 0.00 N ATOM 31 CA GLY A 647 22.348 -3.292 4.132 1.00 0.00 C ATOM 32 C GLY A 647 21.866 -3.029 5.545 1.00 0.00 C ATOM 33 O GLY A 647 22.671 -2.873 6.463 1.00 0.00 O ATOM 0 H GLY A 647 22.387 -1.239 3.716 1.00 0.00 H new ATOM 0 HA2 GLY A 647 21.521 -3.676 3.535 1.00 0.00 H new ATOM 0 HA3 GLY A 647 23.114 -4.067 4.151 1.00 0.00 H new ATOM 37 N SER A 648 20.550 -2.978 5.719 1.00 0.00 N ATOM 38 CA SER A 648 19.962 -2.727 7.030 1.00 0.00 C ATOM 39 C SER A 648 18.749 -3.623 7.262 1.00 0.00 C ATOM 40 O SER A 648 18.032 -3.971 6.324 1.00 0.00 O ATOM 41 CB SER A 648 19.555 -1.257 7.156 1.00 0.00 C ATOM 42 OG SER A 648 20.689 -0.429 7.346 1.00 0.00 O ATOM 0 H SER A 648 19.870 -3.107 4.969 1.00 0.00 H new ATOM 0 HA SER A 648 20.712 -2.956 7.787 1.00 0.00 H new ATOM 0 HB2 SER A 648 19.020 -0.946 6.259 1.00 0.00 H new ATOM 0 HB3 SER A 648 18.868 -1.137 7.994 1.00 0.00 H new ATOM 0 HG SER A 648 20.403 0.505 7.422 1.00 0.00 H new ATOM 48 N SER A 649 18.527 -3.993 8.519 1.00 0.00 N ATOM 49 CA SER A 649 17.404 -4.852 8.876 1.00 0.00 C ATOM 50 C SER A 649 16.235 -4.027 9.404 1.00 0.00 C ATOM 51 O SER A 649 16.335 -3.385 10.449 1.00 0.00 O ATOM 52 CB SER A 649 17.834 -5.879 9.926 1.00 0.00 C ATOM 53 OG SER A 649 18.347 -5.241 11.083 1.00 0.00 O ATOM 0 H SER A 649 19.110 -3.711 9.307 1.00 0.00 H new ATOM 0 HA SER A 649 17.079 -5.376 7.977 1.00 0.00 H new ATOM 0 HB2 SER A 649 16.983 -6.504 10.198 1.00 0.00 H new ATOM 0 HB3 SER A 649 18.592 -6.539 9.505 1.00 0.00 H new ATOM 0 HG SER A 649 17.770 -4.486 11.324 1.00 0.00 H new ATOM 59 N GLY A 650 15.125 -4.049 8.672 1.00 0.00 N ATOM 60 CA GLY A 650 13.952 -3.299 9.081 1.00 0.00 C ATOM 61 C GLY A 650 13.035 -2.976 7.918 1.00 0.00 C ATOM 62 O GLY A 650 13.104 -1.887 7.348 1.00 0.00 O ATOM 0 H GLY A 650 15.017 -4.573 7.803 1.00 0.00 H new ATOM 0 HA2 GLY A 650 13.400 -3.872 9.826 1.00 0.00 H new ATOM 0 HA3 GLY A 650 14.266 -2.372 9.560 1.00 0.00 H new ATOM 66 N ALA A 651 12.176 -3.925 7.562 1.00 0.00 N ATOM 67 CA ALA A 651 11.242 -3.737 6.459 1.00 0.00 C ATOM 68 C ALA A 651 9.840 -4.197 6.842 1.00 0.00 C ATOM 69 O ALA A 651 9.486 -5.362 6.657 1.00 0.00 O ATOM 70 CB ALA A 651 11.725 -4.483 5.225 1.00 0.00 C ATOM 0 H ALA A 651 12.108 -4.833 8.022 1.00 0.00 H new ATOM 0 HA ALA A 651 11.197 -2.672 6.232 1.00 0.00 H new ATOM 0 HB1 ALA A 651 11.018 -4.334 4.409 1.00 0.00 H new ATOM 0 HB2 ALA A 651 12.704 -4.104 4.931 1.00 0.00 H new ATOM 0 HB3 ALA A 651 11.800 -5.547 5.449 1.00 0.00 H new ATOM 76 N CYS A 652 9.046 -3.276 7.378 1.00 0.00 N ATOM 77 CA CYS A 652 7.681 -3.589 7.789 1.00 0.00 C ATOM 78 C CYS A 652 6.684 -3.205 6.700 1.00 0.00 C ATOM 79 O CYS A 652 5.637 -3.835 6.555 1.00 0.00 O ATOM 80 CB CYS A 652 7.339 -2.861 9.090 1.00 0.00 C ATOM 81 SG CYS A 652 8.487 -3.197 10.447 1.00 0.00 S ATOM 0 H CYS A 652 9.323 -2.308 7.538 1.00 0.00 H new ATOM 0 HA CYS A 652 7.615 -4.664 7.954 1.00 0.00 H new ATOM 0 HB2 CYS A 652 7.322 -1.788 8.900 1.00 0.00 H new ATOM 0 HB3 CYS A 652 6.334 -3.146 9.400 1.00 0.00 H new ATOM 0 HG CYS A 652 8.116 -2.535 11.503 1.00 0.00 H new ATOM 87 N GLN A 653 7.017 -2.167 5.940 1.00 0.00 N ATOM 88 CA GLN A 653 6.149 -1.698 4.866 1.00 0.00 C ATOM 89 C GLN A 653 6.608 -2.243 3.518 1.00 0.00 C ATOM 90 O GLN A 653 7.776 -2.594 3.344 1.00 0.00 O ATOM 91 CB GLN A 653 6.127 -0.169 4.831 1.00 0.00 C ATOM 92 CG GLN A 653 5.037 0.403 3.939 1.00 0.00 C ATOM 93 CD GLN A 653 5.015 1.919 3.943 1.00 0.00 C ATOM 94 OE1 GLN A 653 5.464 2.555 4.897 1.00 0.00 O ATOM 95 NE2 GLN A 653 4.492 2.507 2.873 1.00 0.00 N ATOM 0 H GLN A 653 7.881 -1.635 6.048 1.00 0.00 H new ATOM 0 HA GLN A 653 5.141 -2.064 5.061 1.00 0.00 H new ATOM 0 HB2 GLN A 653 5.990 0.207 5.845 1.00 0.00 H new ATOM 0 HB3 GLN A 653 7.095 0.192 4.485 1.00 0.00 H new ATOM 0 HG2 GLN A 653 5.184 0.048 2.919 1.00 0.00 H new ATOM 0 HG3 GLN A 653 4.068 0.029 4.270 1.00 0.00 H new ATOM 0 HE21 GLN A 653 4.131 1.941 2.105 1.00 0.00 H new ATOM 0 HE22 GLN A 653 4.451 3.525 2.819 1.00 0.00 H new ATOM 104 N ILE A 654 5.682 -2.312 2.567 1.00 0.00 N ATOM 105 CA ILE A 654 5.993 -2.814 1.234 1.00 0.00 C ATOM 106 C ILE A 654 5.238 -2.034 0.163 1.00 0.00 C ATOM 107 O ILE A 654 4.310 -1.283 0.465 1.00 0.00 O ATOM 108 CB ILE A 654 5.650 -4.310 1.102 1.00 0.00 C ATOM 109 CG1 ILE A 654 4.146 -4.529 1.284 1.00 0.00 C ATOM 110 CG2 ILE A 654 6.436 -5.125 2.117 1.00 0.00 C ATOM 111 CD1 ILE A 654 3.683 -5.909 0.875 1.00 0.00 C ATOM 0 H ILE A 654 4.711 -2.027 2.695 1.00 0.00 H new ATOM 0 HA ILE A 654 7.065 -2.681 1.089 1.00 0.00 H new ATOM 0 HB ILE A 654 5.928 -4.645 0.103 1.00 0.00 H new ATOM 0 HG12 ILE A 654 3.887 -4.363 2.330 1.00 0.00 H new ATOM 0 HG13 ILE A 654 3.605 -3.785 0.699 1.00 0.00 H new ATOM 0 HG21 ILE A 654 6.183 -6.180 2.011 1.00 0.00 H new ATOM 0 HG22 ILE A 654 7.504 -4.989 1.944 1.00 0.00 H new ATOM 0 HG23 ILE A 654 6.186 -4.791 3.124 1.00 0.00 H new ATOM 0 HD11 ILE A 654 2.607 -5.993 1.031 1.00 0.00 H new ATOM 0 HD12 ILE A 654 3.911 -6.072 -0.178 1.00 0.00 H new ATOM 0 HD13 ILE A 654 4.197 -6.658 1.477 1.00 0.00 H new ATOM 123 N PHE A 655 5.640 -2.218 -1.090 1.00 0.00 N ATOM 124 CA PHE A 655 5.001 -1.533 -2.207 1.00 0.00 C ATOM 125 C PHE A 655 4.393 -2.534 -3.184 1.00 0.00 C ATOM 126 O PHE A 655 4.810 -3.691 -3.244 1.00 0.00 O ATOM 127 CB PHE A 655 6.013 -0.644 -2.934 1.00 0.00 C ATOM 128 CG PHE A 655 5.386 0.520 -3.645 1.00 0.00 C ATOM 129 CD1 PHE A 655 4.860 1.584 -2.930 1.00 0.00 C ATOM 130 CD2 PHE A 655 5.323 0.551 -5.029 1.00 0.00 C ATOM 131 CE1 PHE A 655 4.282 2.658 -3.582 1.00 0.00 C ATOM 132 CE2 PHE A 655 4.747 1.622 -5.686 1.00 0.00 C ATOM 133 CZ PHE A 655 4.225 2.676 -4.962 1.00 0.00 C ATOM 0 H PHE A 655 6.406 -2.836 -1.357 1.00 0.00 H new ATOM 0 HA PHE A 655 4.200 -0.910 -1.808 1.00 0.00 H new ATOM 0 HB2 PHE A 655 6.740 -0.270 -2.213 1.00 0.00 H new ATOM 0 HB3 PHE A 655 6.562 -1.248 -3.656 1.00 0.00 H new ATOM 0 HD1 PHE A 655 4.902 1.574 -1.851 1.00 0.00 H new ATOM 0 HD2 PHE A 655 5.728 -0.271 -5.601 1.00 0.00 H new ATOM 0 HE1 PHE A 655 3.876 3.481 -3.013 1.00 0.00 H new ATOM 0 HE2 PHE A 655 4.705 1.635 -6.765 1.00 0.00 H new ATOM 0 HZ PHE A 655 3.773 3.513 -5.474 1.00 0.00 H new ATOM 143 N VAL A 656 3.403 -2.081 -3.947 1.00 0.00 N ATOM 144 CA VAL A 656 2.736 -2.936 -4.921 1.00 0.00 C ATOM 145 C VAL A 656 2.362 -2.153 -6.175 1.00 0.00 C ATOM 146 O VAL A 656 2.120 -0.947 -6.116 1.00 0.00 O ATOM 147 CB VAL A 656 1.466 -3.576 -4.331 1.00 0.00 C ATOM 148 CG1 VAL A 656 1.026 -4.765 -5.171 1.00 0.00 C ATOM 149 CG2 VAL A 656 1.701 -3.992 -2.886 1.00 0.00 C ATOM 0 H VAL A 656 3.045 -1.126 -3.909 1.00 0.00 H new ATOM 0 HA VAL A 656 3.441 -3.724 -5.185 1.00 0.00 H new ATOM 0 HB VAL A 656 0.667 -2.835 -4.347 1.00 0.00 H new ATOM 0 HG11 VAL A 656 0.127 -5.204 -4.738 1.00 0.00 H new ATOM 0 HG12 VAL A 656 0.815 -4.434 -6.188 1.00 0.00 H new ATOM 0 HG13 VAL A 656 1.821 -5.511 -5.190 1.00 0.00 H new ATOM 0 HG21 VAL A 656 0.793 -4.442 -2.485 1.00 0.00 H new ATOM 0 HG22 VAL A 656 2.515 -4.716 -2.844 1.00 0.00 H new ATOM 0 HG23 VAL A 656 1.964 -3.116 -2.293 1.00 0.00 H new ATOM 159 N ARG A 657 2.316 -2.847 -7.307 1.00 0.00 N ATOM 160 CA ARG A 657 1.972 -2.216 -8.576 1.00 0.00 C ATOM 161 C ARG A 657 1.224 -3.190 -9.482 1.00 0.00 C ATOM 162 O ARG A 657 1.342 -4.405 -9.335 1.00 0.00 O ATOM 163 CB ARG A 657 3.234 -1.714 -9.279 1.00 0.00 C ATOM 164 CG ARG A 657 3.874 -0.515 -8.600 1.00 0.00 C ATOM 165 CD ARG A 657 5.245 -0.210 -9.182 1.00 0.00 C ATOM 166 NE ARG A 657 5.169 0.722 -10.304 1.00 0.00 N ATOM 167 CZ ARG A 657 6.166 0.931 -11.155 1.00 0.00 C ATOM 168 NH1 ARG A 657 7.311 0.276 -11.014 1.00 0.00 N ATOM 169 NH2 ARG A 657 6.021 1.796 -12.151 1.00 0.00 N ATOM 0 H ARG A 657 2.512 -3.846 -7.372 1.00 0.00 H new ATOM 0 HA ARG A 657 1.320 -1.368 -8.367 1.00 0.00 H new ATOM 0 HB2 ARG A 657 3.961 -2.525 -9.325 1.00 0.00 H new ATOM 0 HB3 ARG A 657 2.986 -1.449 -10.307 1.00 0.00 H new ATOM 0 HG2 ARG A 657 3.228 0.356 -8.713 1.00 0.00 H new ATOM 0 HG3 ARG A 657 3.966 -0.707 -7.531 1.00 0.00 H new ATOM 0 HD2 ARG A 657 5.883 0.210 -8.405 1.00 0.00 H new ATOM 0 HD3 ARG A 657 5.713 -1.137 -9.512 1.00 0.00 H new ATOM 0 HE ARG A 657 4.302 1.241 -10.441 1.00 0.00 H new ATOM 0 HH11 ARG A 657 7.427 -0.390 -10.250 1.00 0.00 H new ATOM 0 HH12 ARG A 657 8.076 0.438 -11.669 1.00 0.00 H new ATOM 0 HH21 ARG A 657 5.142 2.302 -12.264 1.00 0.00 H new ATOM 0 HH22 ARG A 657 6.788 1.955 -12.804 1.00 0.00 H new ATOM 183 N ASN A 658 0.455 -2.646 -10.420 1.00 0.00 N ATOM 184 CA ASN A 658 -0.313 -3.467 -11.349 1.00 0.00 C ATOM 185 C ASN A 658 -1.467 -4.163 -10.635 1.00 0.00 C ATOM 186 O ASN A 658 -1.631 -5.379 -10.736 1.00 0.00 O ATOM 187 CB ASN A 658 0.593 -4.507 -12.011 1.00 0.00 C ATOM 188 CG ASN A 658 0.126 -4.877 -13.406 1.00 0.00 C ATOM 189 OD1 ASN A 658 -0.250 -6.138 -13.589 1.00 0.00 O flip ATOM 190 ND2 ASN A 658 0.102 -4.039 -14.307 1.00 0.00 N flip ATOM 0 H ASN A 658 0.347 -1.641 -10.557 1.00 0.00 H new ATOM 0 HA ASN A 658 -0.726 -2.813 -12.117 1.00 0.00 H new ATOM 0 HB2 ASN A 658 1.610 -4.119 -12.062 1.00 0.00 H new ATOM 0 HB3 ASN A 658 0.625 -5.404 -11.392 1.00 0.00 H new ATOM 0 HD21 ASN A 658 0.400 -3.081 -14.121 1.00 0.00 H new ATOM 0 HD22 ASN A 658 -0.216 -4.302 -15.240 1.00 0.00 H new ATOM 197 N LEU A 659 -2.265 -3.383 -9.914 1.00 0.00 N ATOM 198 CA LEU A 659 -3.406 -3.924 -9.183 1.00 0.00 C ATOM 199 C LEU A 659 -4.706 -3.679 -9.944 1.00 0.00 C ATOM 200 O LEU A 659 -4.895 -2.644 -10.582 1.00 0.00 O ATOM 201 CB LEU A 659 -3.490 -3.293 -7.792 1.00 0.00 C ATOM 202 CG LEU A 659 -2.362 -3.652 -6.823 1.00 0.00 C ATOM 203 CD1 LEU A 659 -2.281 -2.633 -5.698 1.00 0.00 C ATOM 204 CD2 LEU A 659 -2.564 -5.052 -6.264 1.00 0.00 C ATOM 0 H LEU A 659 -2.143 -2.375 -9.820 1.00 0.00 H new ATOM 0 HA LEU A 659 -3.264 -5.000 -9.080 1.00 0.00 H new ATOM 0 HB2 LEU A 659 -3.512 -2.209 -7.907 1.00 0.00 H new ATOM 0 HB3 LEU A 659 -4.438 -3.585 -7.339 1.00 0.00 H new ATOM 0 HG LEU A 659 -1.419 -3.634 -7.370 1.00 0.00 H new ATOM 0 HD11 LEU A 659 -1.473 -2.905 -5.019 1.00 0.00 H new ATOM 0 HD12 LEU A 659 -2.087 -1.645 -6.115 1.00 0.00 H new ATOM 0 HD13 LEU A 659 -3.224 -2.618 -5.152 1.00 0.00 H new ATOM 0 HD21 LEU A 659 -1.752 -5.290 -5.577 1.00 0.00 H new ATOM 0 HD22 LEU A 659 -3.515 -5.098 -5.733 1.00 0.00 H new ATOM 0 HD23 LEU A 659 -2.570 -5.773 -7.082 1.00 0.00 H new ATOM 216 N PRO A 660 -5.625 -4.653 -9.873 1.00 0.00 N ATOM 217 CA PRO A 660 -6.924 -4.566 -10.546 1.00 0.00 C ATOM 218 C PRO A 660 -7.617 -3.231 -10.298 1.00 0.00 C ATOM 219 O PRO A 660 -7.763 -2.799 -9.155 1.00 0.00 O ATOM 220 CB PRO A 660 -7.726 -5.710 -9.920 1.00 0.00 C ATOM 221 CG PRO A 660 -6.699 -6.693 -9.476 1.00 0.00 C ATOM 222 CD PRO A 660 -5.467 -5.915 -9.130 1.00 0.00 C ATOM 0 HA PRO A 660 -6.827 -4.639 -11.629 1.00 0.00 H new ATOM 0 HB2 PRO A 660 -8.327 -5.359 -9.081 1.00 0.00 H new ATOM 0 HB3 PRO A 660 -8.413 -6.153 -10.641 1.00 0.00 H new ATOM 0 HG2 PRO A 660 -7.053 -7.257 -8.613 1.00 0.00 H new ATOM 0 HG3 PRO A 660 -6.490 -7.415 -10.265 1.00 0.00 H new ATOM 0 HD2 PRO A 660 -5.393 -5.740 -8.057 1.00 0.00 H new ATOM 0 HD3 PRO A 660 -4.563 -6.445 -9.430 1.00 0.00 H new ATOM 230 N PHE A 661 -8.044 -2.581 -11.376 1.00 0.00 N ATOM 231 CA PHE A 661 -8.721 -1.294 -11.275 1.00 0.00 C ATOM 232 C PHE A 661 -9.737 -1.302 -10.136 1.00 0.00 C ATOM 233 O PHE A 661 -9.980 -0.277 -9.500 1.00 0.00 O ATOM 234 CB PHE A 661 -9.420 -0.957 -12.594 1.00 0.00 C ATOM 235 CG PHE A 661 -8.488 -0.434 -13.650 1.00 0.00 C ATOM 236 CD1 PHE A 661 -7.732 0.704 -13.422 1.00 0.00 C ATOM 237 CD2 PHE A 661 -8.368 -1.081 -14.869 1.00 0.00 C ATOM 238 CE1 PHE A 661 -6.874 1.188 -14.392 1.00 0.00 C ATOM 239 CE2 PHE A 661 -7.512 -0.603 -15.842 1.00 0.00 C ATOM 240 CZ PHE A 661 -6.763 0.533 -15.603 1.00 0.00 C ATOM 0 H PHE A 661 -7.933 -2.925 -12.330 1.00 0.00 H new ATOM 0 HA PHE A 661 -7.971 -0.532 -11.064 1.00 0.00 H new ATOM 0 HB2 PHE A 661 -9.918 -1.850 -12.971 1.00 0.00 H new ATOM 0 HB3 PHE A 661 -10.196 -0.215 -12.406 1.00 0.00 H new ATOM 0 HD1 PHE A 661 -7.814 1.219 -12.476 1.00 0.00 H new ATOM 0 HD2 PHE A 661 -8.951 -1.970 -15.061 1.00 0.00 H new ATOM 0 HE1 PHE A 661 -6.291 2.077 -14.203 1.00 0.00 H new ATOM 0 HE2 PHE A 661 -7.428 -1.117 -16.788 1.00 0.00 H new ATOM 0 HZ PHE A 661 -6.092 0.908 -16.362 1.00 0.00 H new ATOM 250 N ASP A 662 -10.326 -2.466 -9.885 1.00 0.00 N ATOM 251 CA ASP A 662 -11.315 -2.609 -8.823 1.00 0.00 C ATOM 252 C ASP A 662 -10.636 -2.813 -7.472 1.00 0.00 C ATOM 253 O ASP A 662 -11.147 -2.382 -6.438 1.00 0.00 O ATOM 254 CB ASP A 662 -12.248 -3.784 -9.121 1.00 0.00 C ATOM 255 CG ASP A 662 -12.989 -3.617 -10.433 1.00 0.00 C ATOM 256 OD1 ASP A 662 -12.454 -4.050 -11.476 1.00 0.00 O ATOM 257 OD2 ASP A 662 -14.103 -3.054 -10.418 1.00 0.00 O ATOM 0 H ASP A 662 -10.136 -3.324 -10.402 1.00 0.00 H new ATOM 0 HA ASP A 662 -11.901 -1.691 -8.780 1.00 0.00 H new ATOM 0 HB2 ASP A 662 -11.668 -4.706 -9.150 1.00 0.00 H new ATOM 0 HB3 ASP A 662 -12.969 -3.886 -8.310 1.00 0.00 H new ATOM 262 N PHE A 663 -9.482 -3.472 -7.489 1.00 0.00 N ATOM 263 CA PHE A 663 -8.734 -3.735 -6.265 1.00 0.00 C ATOM 264 C PHE A 663 -8.769 -2.525 -5.336 1.00 0.00 C ATOM 265 O PHE A 663 -8.209 -1.472 -5.647 1.00 0.00 O ATOM 266 CB PHE A 663 -7.284 -4.096 -6.596 1.00 0.00 C ATOM 267 CG PHE A 663 -6.659 -5.034 -5.604 1.00 0.00 C ATOM 268 CD1 PHE A 663 -6.944 -6.389 -5.637 1.00 0.00 C ATOM 269 CD2 PHE A 663 -5.785 -4.560 -4.638 1.00 0.00 C ATOM 270 CE1 PHE A 663 -6.370 -7.254 -4.724 1.00 0.00 C ATOM 271 CE2 PHE A 663 -5.208 -5.421 -3.723 1.00 0.00 C ATOM 272 CZ PHE A 663 -5.500 -6.770 -3.767 1.00 0.00 C ATOM 0 H PHE A 663 -9.045 -3.834 -8.337 1.00 0.00 H new ATOM 0 HA PHE A 663 -9.204 -4.576 -5.755 1.00 0.00 H new ATOM 0 HB2 PHE A 663 -7.248 -4.550 -7.586 1.00 0.00 H new ATOM 0 HB3 PHE A 663 -6.692 -3.182 -6.643 1.00 0.00 H new ATOM 0 HD1 PHE A 663 -7.622 -6.774 -6.384 1.00 0.00 H new ATOM 0 HD2 PHE A 663 -5.552 -3.506 -4.600 1.00 0.00 H new ATOM 0 HE1 PHE A 663 -6.602 -8.308 -4.759 1.00 0.00 H new ATOM 0 HE2 PHE A 663 -4.530 -5.039 -2.975 1.00 0.00 H new ATOM 0 HZ PHE A 663 -5.049 -7.445 -3.055 1.00 0.00 H new ATOM 282 N THR A 664 -9.431 -2.682 -4.194 1.00 0.00 N ATOM 283 CA THR A 664 -9.541 -1.603 -3.220 1.00 0.00 C ATOM 284 C THR A 664 -8.624 -1.845 -2.026 1.00 0.00 C ATOM 285 O THR A 664 -7.881 -2.825 -1.991 1.00 0.00 O ATOM 286 CB THR A 664 -10.988 -1.446 -2.718 1.00 0.00 C ATOM 287 OG1 THR A 664 -11.331 -2.540 -1.860 1.00 0.00 O ATOM 288 CG2 THR A 664 -11.963 -1.385 -3.884 1.00 0.00 C ATOM 0 H THR A 664 -9.899 -3.546 -3.921 1.00 0.00 H new ATOM 0 HA THR A 664 -9.239 -0.687 -3.727 1.00 0.00 H new ATOM 0 HB THR A 664 -11.055 -0.512 -2.160 1.00 0.00 H new ATOM 0 HG1 THR A 664 -12.252 -2.431 -1.544 1.00 0.00 H new ATOM 0 HG21 THR A 664 -12.978 -1.274 -3.504 1.00 0.00 H new ATOM 0 HG22 THR A 664 -11.718 -0.533 -4.519 1.00 0.00 H new ATOM 0 HG23 THR A 664 -11.892 -2.304 -4.466 1.00 0.00 H new ATOM 296 N TRP A 665 -8.683 -0.946 -1.050 1.00 0.00 N ATOM 297 CA TRP A 665 -7.857 -1.062 0.146 1.00 0.00 C ATOM 298 C TRP A 665 -8.267 -2.275 0.974 1.00 0.00 C ATOM 299 O TRP A 665 -7.433 -3.109 1.329 1.00 0.00 O ATOM 300 CB TRP A 665 -7.965 0.208 0.991 1.00 0.00 C ATOM 301 CG TRP A 665 -9.165 0.223 1.890 1.00 0.00 C ATOM 302 CD1 TRP A 665 -10.327 0.913 1.693 1.00 0.00 C ATOM 303 CD2 TRP A 665 -9.319 -0.482 3.126 1.00 0.00 C ATOM 304 NE1 TRP A 665 -11.194 0.679 2.733 1.00 0.00 N ATOM 305 CE2 TRP A 665 -10.600 -0.174 3.624 1.00 0.00 C ATOM 306 CE3 TRP A 665 -8.501 -1.346 3.859 1.00 0.00 C ATOM 307 CZ2 TRP A 665 -11.078 -0.698 4.822 1.00 0.00 C ATOM 308 CZ3 TRP A 665 -8.977 -1.865 5.048 1.00 0.00 C ATOM 309 CH2 TRP A 665 -10.256 -1.541 5.520 1.00 0.00 C ATOM 0 H TRP A 665 -9.294 -0.129 -1.063 1.00 0.00 H new ATOM 0 HA TRP A 665 -6.822 -1.193 -0.169 1.00 0.00 H new ATOM 0 HB2 TRP A 665 -7.065 0.310 1.597 1.00 0.00 H new ATOM 0 HB3 TRP A 665 -8.004 1.074 0.330 1.00 0.00 H new ATOM 0 HD1 TRP A 665 -10.534 1.549 0.845 1.00 0.00 H new ATOM 0 HE1 TRP A 665 -12.129 1.076 2.826 1.00 0.00 H new ATOM 0 HE3 TRP A 665 -7.515 -1.603 3.503 1.00 0.00 H new ATOM 0 HZ2 TRP A 665 -12.063 -0.448 5.188 1.00 0.00 H new ATOM 0 HZ3 TRP A 665 -8.352 -2.532 5.624 1.00 0.00 H new ATOM 0 HH2 TRP A 665 -10.600 -1.964 6.452 1.00 0.00 H new ATOM 320 N LYS A 666 -9.557 -2.369 1.280 1.00 0.00 N ATOM 321 CA LYS A 666 -10.078 -3.481 2.066 1.00 0.00 C ATOM 322 C LYS A 666 -9.504 -4.808 1.579 1.00 0.00 C ATOM 323 O LYS A 666 -8.924 -5.566 2.356 1.00 0.00 O ATOM 324 CB LYS A 666 -11.606 -3.515 1.988 1.00 0.00 C ATOM 325 CG LYS A 666 -12.237 -4.574 2.875 1.00 0.00 C ATOM 326 CD LYS A 666 -12.081 -4.234 4.347 1.00 0.00 C ATOM 327 CE LYS A 666 -13.115 -4.954 5.199 1.00 0.00 C ATOM 328 NZ LYS A 666 -12.736 -6.373 5.449 1.00 0.00 N ATOM 0 H LYS A 666 -10.261 -1.688 0.995 1.00 0.00 H new ATOM 0 HA LYS A 666 -9.776 -3.334 3.103 1.00 0.00 H new ATOM 0 HB2 LYS A 666 -11.998 -2.537 2.269 1.00 0.00 H new ATOM 0 HB3 LYS A 666 -11.905 -3.693 0.955 1.00 0.00 H new ATOM 0 HG2 LYS A 666 -13.296 -4.669 2.633 1.00 0.00 H new ATOM 0 HG3 LYS A 666 -11.776 -5.541 2.673 1.00 0.00 H new ATOM 0 HD2 LYS A 666 -11.080 -4.507 4.680 1.00 0.00 H new ATOM 0 HD3 LYS A 666 -12.180 -3.157 4.485 1.00 0.00 H new ATOM 0 HE2 LYS A 666 -13.227 -4.435 6.151 1.00 0.00 H new ATOM 0 HE3 LYS A 666 -14.084 -4.919 4.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 666 -13.466 -6.829 6.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 666 -12.654 -6.875 4.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 666 -11.823 -6.406 5.947 1.00 0.00 H new ATOM 342 N MET A 667 -9.668 -5.080 0.289 1.00 0.00 N ATOM 343 CA MET A 667 -9.163 -6.315 -0.301 1.00 0.00 C ATOM 344 C MET A 667 -7.649 -6.410 -0.149 1.00 0.00 C ATOM 345 O MET A 667 -7.118 -7.453 0.236 1.00 0.00 O ATOM 346 CB MET A 667 -9.544 -6.391 -1.781 1.00 0.00 C ATOM 347 CG MET A 667 -10.883 -7.065 -2.030 1.00 0.00 C ATOM 348 SD MET A 667 -10.958 -7.890 -3.632 1.00 0.00 S ATOM 349 CE MET A 667 -10.600 -6.524 -4.734 1.00 0.00 C ATOM 0 H MET A 667 -10.146 -4.463 -0.368 1.00 0.00 H new ATOM 0 HA MET A 667 -9.617 -7.153 0.227 1.00 0.00 H new ATOM 0 HB2 MET A 667 -9.572 -5.382 -2.193 1.00 0.00 H new ATOM 0 HB3 MET A 667 -8.768 -6.934 -2.320 1.00 0.00 H new ATOM 0 HG2 MET A 667 -11.071 -7.794 -1.241 1.00 0.00 H new ATOM 0 HG3 MET A 667 -11.677 -6.320 -1.972 1.00 0.00 H new ATOM 0 HE1 MET A 667 -11.438 -6.377 -5.416 1.00 0.00 H new ATOM 0 HE2 MET A 667 -10.444 -5.617 -4.150 1.00 0.00 H new ATOM 0 HE3 MET A 667 -9.700 -6.746 -5.308 1.00 0.00 H new ATOM 359 N LEU A 668 -6.958 -5.317 -0.452 1.00 0.00 N ATOM 360 CA LEU A 668 -5.503 -5.278 -0.348 1.00 0.00 C ATOM 361 C LEU A 668 -5.042 -5.761 1.023 1.00 0.00 C ATOM 362 O LEU A 668 -4.080 -6.521 1.135 1.00 0.00 O ATOM 363 CB LEU A 668 -4.992 -3.859 -0.600 1.00 0.00 C ATOM 364 CG LEU A 668 -3.533 -3.594 -0.226 1.00 0.00 C ATOM 365 CD1 LEU A 668 -2.600 -4.413 -1.105 1.00 0.00 C ATOM 366 CD2 LEU A 668 -3.214 -2.111 -0.342 1.00 0.00 C ATOM 0 H LEU A 668 -7.381 -4.446 -0.772 1.00 0.00 H new ATOM 0 HA LEU A 668 -5.091 -5.945 -1.105 1.00 0.00 H new ATOM 0 HB2 LEU A 668 -5.122 -3.630 -1.658 1.00 0.00 H new ATOM 0 HB3 LEU A 668 -5.621 -3.164 -0.044 1.00 0.00 H new ATOM 0 HG LEU A 668 -3.382 -3.897 0.810 1.00 0.00 H new ATOM 0 HD11 LEU A 668 -1.566 -4.212 -0.825 1.00 0.00 H new ATOM 0 HD12 LEU A 668 -2.812 -5.474 -0.972 1.00 0.00 H new ATOM 0 HD13 LEU A 668 -2.752 -4.141 -2.150 1.00 0.00 H new ATOM 0 HD21 LEU A 668 -2.172 -1.941 -0.072 1.00 0.00 H new ATOM 0 HD22 LEU A 668 -3.382 -1.782 -1.368 1.00 0.00 H new ATOM 0 HD23 LEU A 668 -3.860 -1.546 0.330 1.00 0.00 H new ATOM 378 N LYS A 669 -5.736 -5.316 2.065 1.00 0.00 N ATOM 379 CA LYS A 669 -5.401 -5.705 3.430 1.00 0.00 C ATOM 380 C LYS A 669 -5.629 -7.198 3.642 1.00 0.00 C ATOM 381 O LYS A 669 -4.678 -7.977 3.710 1.00 0.00 O ATOM 382 CB LYS A 669 -6.237 -4.903 4.430 1.00 0.00 C ATOM 383 CG LYS A 669 -6.189 -5.456 5.844 1.00 0.00 C ATOM 384 CD LYS A 669 -7.038 -4.629 6.795 1.00 0.00 C ATOM 385 CE LYS A 669 -6.619 -4.839 8.242 1.00 0.00 C ATOM 386 NZ LYS A 669 -7.350 -5.973 8.873 1.00 0.00 N ATOM 0 H LYS A 669 -6.534 -4.685 1.990 1.00 0.00 H new ATOM 0 HA LYS A 669 -4.345 -5.490 3.594 1.00 0.00 H new ATOM 0 HB2 LYS A 669 -5.885 -3.871 4.440 1.00 0.00 H new ATOM 0 HB3 LYS A 669 -7.273 -4.883 4.091 1.00 0.00 H new ATOM 0 HG2 LYS A 669 -6.541 -6.488 5.844 1.00 0.00 H new ATOM 0 HG3 LYS A 669 -5.157 -5.471 6.195 1.00 0.00 H new ATOM 0 HD2 LYS A 669 -6.949 -3.573 6.539 1.00 0.00 H new ATOM 0 HD3 LYS A 669 -8.087 -4.899 6.676 1.00 0.00 H new ATOM 0 HE2 LYS A 669 -5.547 -5.029 8.285 1.00 0.00 H new ATOM 0 HE3 LYS A 669 -6.804 -3.927 8.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 -6.954 -6.159 9.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 -8.357 -5.730 8.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 -7.250 -6.823 8.281 1.00 0.00 H new ATOM 400 N ASP A 670 -6.894 -7.590 3.745 1.00 0.00 N ATOM 401 CA ASP A 670 -7.247 -8.991 3.947 1.00 0.00 C ATOM 402 C ASP A 670 -6.456 -9.891 3.003 1.00 0.00 C ATOM 403 O ASP A 670 -6.253 -11.074 3.280 1.00 0.00 O ATOM 404 CB ASP A 670 -8.747 -9.197 3.732 1.00 0.00 C ATOM 405 CG ASP A 670 -9.147 -10.657 3.810 1.00 0.00 C ATOM 406 OD1 ASP A 670 -8.756 -11.428 2.910 1.00 0.00 O ATOM 407 OD2 ASP A 670 -9.853 -11.028 4.772 1.00 0.00 O ATOM 0 H ASP A 670 -7.692 -6.958 3.692 1.00 0.00 H new ATOM 0 HA ASP A 670 -6.995 -9.260 4.973 1.00 0.00 H new ATOM 0 HB2 ASP A 670 -9.300 -8.631 4.482 1.00 0.00 H new ATOM 0 HB3 ASP A 670 -9.030 -8.797 2.758 1.00 0.00 H new ATOM 412 N LYS A 671 -6.013 -9.325 1.886 1.00 0.00 N ATOM 413 CA LYS A 671 -5.244 -10.075 0.900 1.00 0.00 C ATOM 414 C LYS A 671 -3.865 -10.434 1.444 1.00 0.00 C ATOM 415 O LYS A 671 -3.463 -11.598 1.426 1.00 0.00 O ATOM 416 CB LYS A 671 -5.100 -9.264 -0.390 1.00 0.00 C ATOM 417 CG LYS A 671 -4.180 -9.907 -1.413 1.00 0.00 C ATOM 418 CD LYS A 671 -4.890 -10.999 -2.194 1.00 0.00 C ATOM 419 CE LYS A 671 -5.729 -10.422 -3.323 1.00 0.00 C ATOM 420 NZ LYS A 671 -6.671 -11.428 -3.886 1.00 0.00 N ATOM 0 H LYS A 671 -6.173 -8.348 1.641 1.00 0.00 H new ATOM 0 HA LYS A 671 -5.781 -10.998 0.683 1.00 0.00 H new ATOM 0 HB2 LYS A 671 -6.085 -9.127 -0.835 1.00 0.00 H new ATOM 0 HB3 LYS A 671 -4.720 -8.272 -0.145 1.00 0.00 H new ATOM 0 HG2 LYS A 671 -3.812 -9.146 -2.102 1.00 0.00 H new ATOM 0 HG3 LYS A 671 -3.310 -10.327 -0.908 1.00 0.00 H new ATOM 0 HD2 LYS A 671 -4.155 -11.692 -2.603 1.00 0.00 H new ATOM 0 HD3 LYS A 671 -5.528 -11.572 -1.522 1.00 0.00 H new ATOM 0 HE2 LYS A 671 -6.292 -9.564 -2.955 1.00 0.00 H new ATOM 0 HE3 LYS A 671 -5.073 -10.057 -4.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 671 -7.224 -10.995 -4.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 671 -6.133 -12.236 -4.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 671 -7.315 -11.757 -3.138 1.00 0.00 H new ATOM 434 N PHE A 672 -3.144 -9.428 1.928 1.00 0.00 N ATOM 435 CA PHE A 672 -1.810 -9.638 2.478 1.00 0.00 C ATOM 436 C PHE A 672 -1.887 -10.240 3.878 1.00 0.00 C ATOM 437 O PHE A 672 -0.890 -10.722 4.414 1.00 0.00 O ATOM 438 CB PHE A 672 -1.039 -8.318 2.520 1.00 0.00 C ATOM 439 CG PHE A 672 -0.342 -7.989 1.231 1.00 0.00 C ATOM 440 CD1 PHE A 672 -1.038 -7.414 0.179 1.00 0.00 C ATOM 441 CD2 PHE A 672 1.008 -8.254 1.071 1.00 0.00 C ATOM 442 CE1 PHE A 672 -0.399 -7.112 -1.009 1.00 0.00 C ATOM 443 CE2 PHE A 672 1.653 -7.953 -0.114 1.00 0.00 C ATOM 444 CZ PHE A 672 0.948 -7.380 -1.155 1.00 0.00 C ATOM 0 H PHE A 672 -3.461 -8.459 1.950 1.00 0.00 H new ATOM 0 HA PHE A 672 -1.283 -10.338 1.829 1.00 0.00 H new ATOM 0 HB2 PHE A 672 -1.729 -7.511 2.767 1.00 0.00 H new ATOM 0 HB3 PHE A 672 -0.301 -8.363 3.321 1.00 0.00 H new ATOM 0 HD1 PHE A 672 -2.091 -7.200 0.289 1.00 0.00 H new ATOM 0 HD2 PHE A 672 1.564 -8.701 1.882 1.00 0.00 H new ATOM 0 HE1 PHE A 672 -0.953 -6.667 -1.822 1.00 0.00 H new ATOM 0 HE2 PHE A 672 2.706 -8.165 -0.226 1.00 0.00 H new ATOM 0 HZ PHE A 672 1.449 -7.142 -2.081 1.00 0.00 H new ATOM 454 N ASN A 673 -3.079 -10.207 4.465 1.00 0.00 N ATOM 455 CA ASN A 673 -3.288 -10.748 5.803 1.00 0.00 C ATOM 456 C ASN A 673 -2.784 -12.186 5.893 1.00 0.00 C ATOM 457 O ASN A 673 -2.383 -12.647 6.961 1.00 0.00 O ATOM 458 CB ASN A 673 -4.771 -10.692 6.173 1.00 0.00 C ATOM 459 CG ASN A 673 -5.156 -9.376 6.821 1.00 0.00 C ATOM 460 OD1 ASN A 673 -4.720 -8.273 6.223 1.00 0.00 O flip ATOM 461 ND2 ASN A 673 -5.836 -9.351 7.847 1.00 0.00 N flip ATOM 0 H ASN A 673 -3.915 -9.811 4.035 1.00 0.00 H new ATOM 0 HA ASN A 673 -2.722 -10.138 6.507 1.00 0.00 H new ATOM 0 HB2 ASN A 673 -5.372 -10.842 5.276 1.00 0.00 H new ATOM 0 HB3 ASN A 673 -5.004 -11.511 6.854 1.00 0.00 H new ATOM 0 HD21 ASN A 673 -6.149 -10.223 8.273 1.00 0.00 H new ATOM 0 HD22 ASN A 673 -6.086 -8.458 8.271 1.00 0.00 H new ATOM 468 N GLU A 674 -2.808 -12.888 4.765 1.00 0.00 N ATOM 469 CA GLU A 674 -2.354 -14.272 4.717 1.00 0.00 C ATOM 470 C GLU A 674 -0.973 -14.414 5.350 1.00 0.00 C ATOM 471 O GLU A 674 -0.736 -15.316 6.154 1.00 0.00 O ATOM 472 CB GLU A 674 -2.318 -14.771 3.271 1.00 0.00 C ATOM 473 CG GLU A 674 -3.690 -15.103 2.708 1.00 0.00 C ATOM 474 CD GLU A 674 -3.623 -16.064 1.537 1.00 0.00 C ATOM 475 OE1 GLU A 674 -3.017 -17.145 1.690 1.00 0.00 O ATOM 476 OE2 GLU A 674 -4.178 -15.736 0.468 1.00 0.00 O ATOM 0 H GLU A 674 -3.137 -12.521 3.872 1.00 0.00 H new ATOM 0 HA GLU A 674 -3.059 -14.878 5.285 1.00 0.00 H new ATOM 0 HB2 GLU A 674 -1.852 -14.011 2.645 1.00 0.00 H new ATOM 0 HB3 GLU A 674 -1.688 -15.659 3.217 1.00 0.00 H new ATOM 0 HG2 GLU A 674 -4.306 -15.538 3.495 1.00 0.00 H new ATOM 0 HG3 GLU A 674 -4.181 -14.183 2.391 1.00 0.00 H new ATOM 483 N CYS A 675 -0.065 -13.517 4.980 1.00 0.00 N ATOM 484 CA CYS A 675 1.294 -13.542 5.510 1.00 0.00 C ATOM 485 C CYS A 675 1.297 -13.280 7.012 1.00 0.00 C ATOM 486 O CYS A 675 1.728 -14.123 7.799 1.00 0.00 O ATOM 487 CB CYS A 675 2.161 -12.503 4.797 1.00 0.00 C ATOM 488 SG CYS A 675 3.936 -12.713 5.065 1.00 0.00 S ATOM 0 H CYS A 675 -0.245 -12.764 4.316 1.00 0.00 H new ATOM 0 HA CYS A 675 1.709 -14.534 5.332 1.00 0.00 H new ATOM 0 HB2 CYS A 675 1.958 -12.549 3.727 1.00 0.00 H new ATOM 0 HB3 CYS A 675 1.869 -11.509 5.134 1.00 0.00 H new ATOM 0 HG CYS A 675 4.139 -13.243 6.235 1.00 0.00 H new ATOM 494 N GLY A 676 0.814 -12.105 7.404 1.00 0.00 N ATOM 495 CA GLY A 676 0.772 -11.752 8.811 1.00 0.00 C ATOM 496 C GLY A 676 -0.342 -10.775 9.130 1.00 0.00 C ATOM 497 O GLY A 676 -1.402 -10.805 8.504 1.00 0.00 O ATOM 0 H GLY A 676 0.451 -11.391 6.772 1.00 0.00 H new ATOM 0 HA2 GLY A 676 0.640 -12.656 9.406 1.00 0.00 H new ATOM 0 HA3 GLY A 676 1.728 -11.316 9.102 1.00 0.00 H new ATOM 501 N HIS A 677 -0.104 -9.907 10.108 1.00 0.00 N ATOM 502 CA HIS A 677 -1.096 -8.917 10.511 1.00 0.00 C ATOM 503 C HIS A 677 -0.849 -7.584 9.811 1.00 0.00 C ATOM 504 O HIS A 677 0.166 -6.927 10.046 1.00 0.00 O ATOM 505 CB HIS A 677 -1.069 -8.724 12.027 1.00 0.00 C ATOM 506 CG HIS A 677 -2.098 -7.757 12.526 1.00 0.00 C ATOM 507 ND1 HIS A 677 -2.313 -6.456 12.220 1.00 0.00 N flip ATOM 508 CD2 HIS A 677 -3.058 -8.093 13.457 1.00 0.00 C flip ATOM 509 CE1 HIS A 677 -3.389 -6.035 12.963 1.00 0.00 C flip ATOM 510 NE2 HIS A 677 -3.820 -7.042 13.701 1.00 0.00 N flip ATOM 0 H HIS A 677 0.768 -9.869 10.636 1.00 0.00 H new ATOM 0 HA HIS A 677 -2.079 -9.284 10.217 1.00 0.00 H new ATOM 0 HB2 HIS A 677 -1.224 -9.688 12.511 1.00 0.00 H new ATOM 0 HB3 HIS A 677 -0.080 -8.374 12.323 1.00 0.00 H new ATOM 0 HD2 HIS A 677 -3.170 -9.064 13.915 1.00 0.00 H new ATOM 0 HE1 HIS A 677 -3.813 -5.042 12.946 1.00 0.00 H new ATOM 0 HE2 HIS A 677 -4.607 -7.013 14.349 1.00 0.00 H new ATOM 519 N VAL A 678 -1.782 -7.190 8.951 1.00 0.00 N ATOM 520 CA VAL A 678 -1.665 -5.935 8.218 1.00 0.00 C ATOM 521 C VAL A 678 -2.267 -4.779 9.008 1.00 0.00 C ATOM 522 O VAL A 678 -3.438 -4.814 9.388 1.00 0.00 O ATOM 523 CB VAL A 678 -2.359 -6.020 6.845 1.00 0.00 C ATOM 524 CG1 VAL A 678 -2.384 -4.656 6.173 1.00 0.00 C ATOM 525 CG2 VAL A 678 -1.666 -7.047 5.961 1.00 0.00 C ATOM 0 H VAL A 678 -2.628 -7.722 8.745 1.00 0.00 H new ATOM 0 HA VAL A 678 -0.601 -5.754 8.069 1.00 0.00 H new ATOM 0 HB VAL A 678 -3.389 -6.341 6.997 1.00 0.00 H new ATOM 0 HG11 VAL A 678 -2.878 -4.736 5.205 1.00 0.00 H new ATOM 0 HG12 VAL A 678 -2.929 -3.951 6.801 1.00 0.00 H new ATOM 0 HG13 VAL A 678 -1.363 -4.302 6.031 1.00 0.00 H new ATOM 0 HG21 VAL A 678 -2.169 -7.094 4.995 1.00 0.00 H new ATOM 0 HG22 VAL A 678 -0.625 -6.758 5.814 1.00 0.00 H new ATOM 0 HG23 VAL A 678 -1.707 -8.026 6.439 1.00 0.00 H new ATOM 535 N LEU A 679 -1.459 -3.753 9.252 1.00 0.00 N ATOM 536 CA LEU A 679 -1.911 -2.583 9.998 1.00 0.00 C ATOM 537 C LEU A 679 -2.331 -1.463 9.052 1.00 0.00 C ATOM 538 O LEU A 679 -3.489 -1.046 9.042 1.00 0.00 O ATOM 539 CB LEU A 679 -0.804 -2.090 10.932 1.00 0.00 C ATOM 540 CG LEU A 679 -0.230 -3.126 11.898 1.00 0.00 C ATOM 541 CD1 LEU A 679 1.108 -2.658 12.450 1.00 0.00 C ATOM 542 CD2 LEU A 679 -1.209 -3.400 13.030 1.00 0.00 C ATOM 0 H LEU A 679 -0.488 -3.707 8.944 1.00 0.00 H new ATOM 0 HA LEU A 679 -2.777 -2.874 10.593 1.00 0.00 H new ATOM 0 HB2 LEU A 679 0.011 -1.700 10.322 1.00 0.00 H new ATOM 0 HB3 LEU A 679 -1.193 -1.255 11.515 1.00 0.00 H new ATOM 0 HG LEU A 679 -0.069 -4.055 11.350 1.00 0.00 H new ATOM 0 HD11 LEU A 679 1.501 -3.408 13.136 1.00 0.00 H new ATOM 0 HD12 LEU A 679 1.810 -2.514 11.629 1.00 0.00 H new ATOM 0 HD13 LEU A 679 0.973 -1.716 12.982 1.00 0.00 H new ATOM 0 HD21 LEU A 679 -0.784 -4.140 13.708 1.00 0.00 H new ATOM 0 HD22 LEU A 679 -1.402 -2.476 13.576 1.00 0.00 H new ATOM 0 HD23 LEU A 679 -2.144 -3.780 12.618 1.00 0.00 H new ATOM 554 N TYR A 680 -1.382 -0.982 8.256 1.00 0.00 N ATOM 555 CA TYR A 680 -1.653 0.090 7.305 1.00 0.00 C ATOM 556 C TYR A 680 -1.859 -0.467 5.900 1.00 0.00 C ATOM 557 O TYR A 680 -0.996 -1.162 5.363 1.00 0.00 O ATOM 558 CB TYR A 680 -0.504 1.100 7.303 1.00 0.00 C ATOM 559 CG TYR A 680 -0.546 2.062 6.137 1.00 0.00 C ATOM 560 CD1 TYR A 680 -1.739 2.654 5.741 1.00 0.00 C ATOM 561 CD2 TYR A 680 0.608 2.379 5.430 1.00 0.00 C ATOM 562 CE1 TYR A 680 -1.782 3.533 4.676 1.00 0.00 C ATOM 563 CE2 TYR A 680 0.574 3.257 4.365 1.00 0.00 C ATOM 564 CZ TYR A 680 -0.623 3.831 3.991 1.00 0.00 C ATOM 565 OH TYR A 680 -0.661 4.707 2.931 1.00 0.00 O ATOM 0 H TYR A 680 -0.419 -1.317 8.250 1.00 0.00 H new ATOM 0 HA TYR A 680 -2.569 0.593 7.614 1.00 0.00 H new ATOM 0 HB2 TYR A 680 -0.529 1.668 8.233 1.00 0.00 H new ATOM 0 HB3 TYR A 680 0.443 0.561 7.284 1.00 0.00 H new ATOM 0 HD1 TYR A 680 -2.649 2.423 6.275 1.00 0.00 H new ATOM 0 HD2 TYR A 680 1.547 1.931 5.719 1.00 0.00 H new ATOM 0 HE1 TYR A 680 -2.718 3.984 4.382 1.00 0.00 H new ATOM 0 HE2 TYR A 680 1.480 3.493 3.827 1.00 0.00 H new ATOM 0 HH TYR A 680 0.240 4.809 2.559 1.00 0.00 H new ATOM 575 N ALA A 681 -3.008 -0.156 5.309 1.00 0.00 N ATOM 576 CA ALA A 681 -3.327 -0.622 3.966 1.00 0.00 C ATOM 577 C ALA A 681 -4.221 0.375 3.237 1.00 0.00 C ATOM 578 O ALA A 681 -5.315 0.697 3.701 1.00 0.00 O ATOM 579 CB ALA A 681 -3.995 -1.988 4.026 1.00 0.00 C ATOM 0 H ALA A 681 -3.733 0.417 5.740 1.00 0.00 H new ATOM 0 HA ALA A 681 -2.395 -0.710 3.408 1.00 0.00 H new ATOM 0 HB1 ALA A 681 -4.228 -2.324 3.016 1.00 0.00 H new ATOM 0 HB2 ALA A 681 -3.321 -2.702 4.500 1.00 0.00 H new ATOM 0 HB3 ALA A 681 -4.915 -1.918 4.606 1.00 0.00 H new ATOM 585 N ASP A 682 -3.749 0.860 2.094 1.00 0.00 N ATOM 586 CA ASP A 682 -4.507 1.821 1.300 1.00 0.00 C ATOM 587 C ASP A 682 -4.084 1.770 -0.164 1.00 0.00 C ATOM 588 O ASP A 682 -2.968 1.357 -0.484 1.00 0.00 O ATOM 589 CB ASP A 682 -4.314 3.235 1.851 1.00 0.00 C ATOM 590 CG ASP A 682 -5.447 4.166 1.467 1.00 0.00 C ATOM 591 OD1 ASP A 682 -5.364 4.789 0.387 1.00 0.00 O ATOM 592 OD2 ASP A 682 -6.417 4.271 2.245 1.00 0.00 O ATOM 0 H ASP A 682 -2.845 0.604 1.696 1.00 0.00 H new ATOM 0 HA ASP A 682 -5.562 1.556 1.364 1.00 0.00 H new ATOM 0 HB2 ASP A 682 -4.236 3.191 2.937 1.00 0.00 H new ATOM 0 HB3 ASP A 682 -3.373 3.641 1.480 1.00 0.00 H new ATOM 597 N ILE A 683 -4.981 2.191 -1.049 1.00 0.00 N ATOM 598 CA ILE A 683 -4.700 2.193 -2.480 1.00 0.00 C ATOM 599 C ILE A 683 -4.348 3.594 -2.969 1.00 0.00 C ATOM 600 O ILE A 683 -5.218 4.456 -3.096 1.00 0.00 O ATOM 601 CB ILE A 683 -5.898 1.664 -3.290 1.00 0.00 C ATOM 602 CG1 ILE A 683 -6.257 0.245 -2.843 1.00 0.00 C ATOM 603 CG2 ILE A 683 -5.585 1.694 -4.778 1.00 0.00 C ATOM 604 CD1 ILE A 683 -5.221 -0.788 -3.225 1.00 0.00 C ATOM 0 H ILE A 683 -5.909 2.535 -0.801 1.00 0.00 H new ATOM 0 HA ILE A 683 -3.847 1.532 -2.635 1.00 0.00 H new ATOM 0 HB ILE A 683 -6.756 2.310 -3.106 1.00 0.00 H new ATOM 0 HG12 ILE A 683 -6.386 0.235 -1.761 1.00 0.00 H new ATOM 0 HG13 ILE A 683 -7.215 -0.034 -3.281 1.00 0.00 H new ATOM 0 HG21 ILE A 683 -6.441 1.317 -5.338 1.00 0.00 H new ATOM 0 HG22 ILE A 683 -5.373 2.718 -5.085 1.00 0.00 H new ATOM 0 HG23 ILE A 683 -4.716 1.068 -4.980 1.00 0.00 H new ATOM 0 HD11 ILE A 683 -5.541 -1.770 -2.877 1.00 0.00 H new ATOM 0 HD12 ILE A 683 -5.108 -0.806 -4.309 1.00 0.00 H new ATOM 0 HD13 ILE A 683 -4.266 -0.533 -2.765 1.00 0.00 H new ATOM 616 N LYS A 684 -3.067 3.815 -3.244 1.00 0.00 N ATOM 617 CA LYS A 684 -2.599 5.110 -3.722 1.00 0.00 C ATOM 618 C LYS A 684 -3.387 5.553 -4.951 1.00 0.00 C ATOM 619 O LYS A 684 -3.732 4.738 -5.806 1.00 0.00 O ATOM 620 CB LYS A 684 -1.107 5.044 -4.057 1.00 0.00 C ATOM 621 CG LYS A 684 -0.240 4.615 -2.886 1.00 0.00 C ATOM 622 CD LYS A 684 -0.134 5.712 -1.839 1.00 0.00 C ATOM 623 CE LYS A 684 0.842 5.336 -0.735 1.00 0.00 C ATOM 624 NZ LYS A 684 2.243 5.262 -1.235 1.00 0.00 N ATOM 0 H LYS A 684 -2.334 3.113 -3.144 1.00 0.00 H new ATOM 0 HA LYS A 684 -2.755 5.841 -2.928 1.00 0.00 H new ATOM 0 HB2 LYS A 684 -0.959 4.348 -4.882 1.00 0.00 H new ATOM 0 HB3 LYS A 684 -0.777 6.024 -4.403 1.00 0.00 H new ATOM 0 HG2 LYS A 684 -0.659 3.717 -2.432 1.00 0.00 H new ATOM 0 HG3 LYS A 684 0.756 4.356 -3.245 1.00 0.00 H new ATOM 0 HD2 LYS A 684 0.190 6.639 -2.313 1.00 0.00 H new ATOM 0 HD3 LYS A 684 -1.117 5.901 -1.408 1.00 0.00 H new ATOM 0 HE2 LYS A 684 0.781 6.070 0.069 1.00 0.00 H new ATOM 0 HE3 LYS A 684 0.557 4.374 -0.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 2.900 5.257 -0.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 2.368 4.391 -1.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 2.441 6.087 -1.837 1.00 0.00 H new ATOM 638 N MET A 685 -3.668 6.850 -5.032 1.00 0.00 N ATOM 639 CA MET A 685 -4.413 7.401 -6.158 1.00 0.00 C ATOM 640 C MET A 685 -3.833 8.744 -6.589 1.00 0.00 C ATOM 641 O MET A 685 -3.036 9.345 -5.869 1.00 0.00 O ATOM 642 CB MET A 685 -5.889 7.565 -5.789 1.00 0.00 C ATOM 643 CG MET A 685 -6.476 6.355 -5.080 1.00 0.00 C ATOM 644 SD MET A 685 -8.253 6.502 -4.812 1.00 0.00 S ATOM 645 CE MET A 685 -8.885 5.756 -6.313 1.00 0.00 C ATOM 0 H MET A 685 -3.391 7.538 -4.332 1.00 0.00 H new ATOM 0 HA MET A 685 -4.329 6.705 -6.992 1.00 0.00 H new ATOM 0 HB2 MET A 685 -6.000 8.440 -5.149 1.00 0.00 H new ATOM 0 HB3 MET A 685 -6.462 7.758 -6.696 1.00 0.00 H new ATOM 0 HG2 MET A 685 -6.274 5.460 -5.669 1.00 0.00 H new ATOM 0 HG3 MET A 685 -5.977 6.224 -4.120 1.00 0.00 H new ATOM 0 HE1 MET A 685 -9.975 5.772 -6.296 1.00 0.00 H new ATOM 0 HE2 MET A 685 -8.527 6.316 -7.177 1.00 0.00 H new ATOM 0 HE3 MET A 685 -8.539 4.725 -6.381 1.00 0.00 H new ATOM 655 N GLU A 686 -4.237 9.208 -7.767 1.00 0.00 N ATOM 656 CA GLU A 686 -3.755 10.480 -8.293 1.00 0.00 C ATOM 657 C GLU A 686 -4.907 11.306 -8.858 1.00 0.00 C ATOM 658 O GLU A 686 -5.544 10.916 -9.836 1.00 0.00 O ATOM 659 CB GLU A 686 -2.703 10.242 -9.378 1.00 0.00 C ATOM 660 CG GLU A 686 -1.722 11.392 -9.537 1.00 0.00 C ATOM 661 CD GLU A 686 -0.557 11.044 -10.444 1.00 0.00 C ATOM 662 OE1 GLU A 686 -0.715 11.151 -11.678 1.00 0.00 O ATOM 663 OE2 GLU A 686 0.511 10.664 -9.920 1.00 0.00 O ATOM 0 H GLU A 686 -4.897 8.723 -8.375 1.00 0.00 H new ATOM 0 HA GLU A 686 -3.301 11.035 -7.472 1.00 0.00 H new ATOM 0 HB2 GLU A 686 -2.149 9.333 -9.142 1.00 0.00 H new ATOM 0 HB3 GLU A 686 -3.207 10.071 -10.329 1.00 0.00 H new ATOM 0 HG2 GLU A 686 -2.246 12.258 -9.941 1.00 0.00 H new ATOM 0 HG3 GLU A 686 -1.341 11.678 -8.557 1.00 0.00 H new ATOM 670 N ASN A 687 -5.167 12.451 -8.235 1.00 0.00 N ATOM 671 CA ASN A 687 -6.243 13.333 -8.674 1.00 0.00 C ATOM 672 C ASN A 687 -7.524 12.544 -8.927 1.00 0.00 C ATOM 673 O ASN A 687 -8.239 12.797 -9.896 1.00 0.00 O ATOM 674 CB ASN A 687 -5.831 14.080 -9.945 1.00 0.00 C ATOM 675 CG ASN A 687 -5.078 15.361 -9.643 1.00 0.00 C ATOM 676 OD1 ASN A 687 -5.590 16.249 -8.961 1.00 0.00 O ATOM 677 ND2 ASN A 687 -3.856 15.463 -10.153 1.00 0.00 N ATOM 0 H ASN A 687 -4.648 12.790 -7.425 1.00 0.00 H new ATOM 0 HA ASN A 687 -6.434 14.056 -7.881 1.00 0.00 H new ATOM 0 HB2 ASN A 687 -5.207 13.431 -10.559 1.00 0.00 H new ATOM 0 HB3 ASN A 687 -6.720 14.314 -10.530 1.00 0.00 H new ATOM 0 HD21 ASN A 687 -3.302 16.303 -9.985 1.00 0.00 H new ATOM 0 HD22 ASN A 687 -3.472 14.702 -10.713 1.00 0.00 H new ATOM 684 N GLY A 688 -7.807 11.587 -8.048 1.00 0.00 N ATOM 685 CA GLY A 688 -9.002 10.777 -8.194 1.00 0.00 C ATOM 686 C GLY A 688 -8.860 9.724 -9.275 1.00 0.00 C ATOM 687 O GLY A 688 -9.833 9.374 -9.943 1.00 0.00 O ATOM 0 H GLY A 688 -7.230 11.359 -7.238 1.00 0.00 H new ATOM 0 HA2 GLY A 688 -9.226 10.291 -7.245 1.00 0.00 H new ATOM 0 HA3 GLY A 688 -9.848 11.423 -8.429 1.00 0.00 H new ATOM 691 N LYS A 689 -7.644 9.217 -9.449 1.00 0.00 N ATOM 692 CA LYS A 689 -7.377 8.198 -10.457 1.00 0.00 C ATOM 693 C LYS A 689 -6.578 7.042 -9.863 1.00 0.00 C ATOM 694 O LYS A 689 -5.544 7.251 -9.229 1.00 0.00 O ATOM 695 CB LYS A 689 -6.615 8.806 -11.637 1.00 0.00 C ATOM 696 CG LYS A 689 -7.391 9.886 -12.371 1.00 0.00 C ATOM 697 CD LYS A 689 -6.698 10.291 -13.661 1.00 0.00 C ATOM 698 CE LYS A 689 -6.976 9.298 -14.779 1.00 0.00 C ATOM 699 NZ LYS A 689 -6.025 9.459 -15.913 1.00 0.00 N ATOM 0 H LYS A 689 -6.828 9.495 -8.905 1.00 0.00 H new ATOM 0 HA LYS A 689 -8.333 7.812 -10.810 1.00 0.00 H new ATOM 0 HB2 LYS A 689 -5.677 9.227 -11.275 1.00 0.00 H new ATOM 0 HB3 LYS A 689 -6.358 8.013 -12.340 1.00 0.00 H new ATOM 0 HG2 LYS A 689 -8.395 9.526 -12.594 1.00 0.00 H new ATOM 0 HG3 LYS A 689 -7.501 10.758 -11.727 1.00 0.00 H new ATOM 0 HD2 LYS A 689 -7.037 11.283 -13.961 1.00 0.00 H new ATOM 0 HD3 LYS A 689 -5.623 10.359 -13.492 1.00 0.00 H new ATOM 0 HE2 LYS A 689 -6.907 8.283 -14.388 1.00 0.00 H new ATOM 0 HE3 LYS A 689 -7.996 9.432 -15.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 689 -6.248 8.764 -16.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 689 -6.109 10.420 -16.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 689 -5.053 9.306 -15.576 1.00 0.00 H new ATOM 713 N SER A 690 -7.063 5.823 -10.075 1.00 0.00 N ATOM 714 CA SER A 690 -6.395 4.634 -9.559 1.00 0.00 C ATOM 715 C SER A 690 -5.117 4.346 -10.341 1.00 0.00 C ATOM 716 O SER A 690 -5.060 4.543 -11.555 1.00 0.00 O ATOM 717 CB SER A 690 -7.332 3.426 -9.628 1.00 0.00 C ATOM 718 OG SER A 690 -8.612 3.744 -9.111 1.00 0.00 O ATOM 0 H SER A 690 -7.916 5.633 -10.601 1.00 0.00 H new ATOM 0 HA SER A 690 -6.129 4.820 -8.518 1.00 0.00 H new ATOM 0 HB2 SER A 690 -7.426 3.093 -10.662 1.00 0.00 H new ATOM 0 HB3 SER A 690 -6.904 2.597 -9.064 1.00 0.00 H new ATOM 0 HG SER A 690 -9.193 2.957 -9.168 1.00 0.00 H new ATOM 724 N LYS A 691 -4.093 3.878 -9.637 1.00 0.00 N ATOM 725 CA LYS A 691 -2.815 3.560 -10.263 1.00 0.00 C ATOM 726 C LYS A 691 -2.458 2.091 -10.057 1.00 0.00 C ATOM 727 O LYS A 691 -1.355 1.658 -10.388 1.00 0.00 O ATOM 728 CB LYS A 691 -1.708 4.450 -9.691 1.00 0.00 C ATOM 729 CG LYS A 691 -1.888 5.924 -10.008 1.00 0.00 C ATOM 730 CD LYS A 691 -1.443 6.247 -11.425 1.00 0.00 C ATOM 731 CE LYS A 691 -1.593 7.729 -11.732 1.00 0.00 C ATOM 732 NZ LYS A 691 -2.977 8.069 -12.166 1.00 0.00 N ATOM 0 H LYS A 691 -4.123 3.710 -8.631 1.00 0.00 H new ATOM 0 HA LYS A 691 -2.907 3.747 -11.333 1.00 0.00 H new ATOM 0 HB2 LYS A 691 -1.673 4.321 -8.609 1.00 0.00 H new ATOM 0 HB3 LYS A 691 -0.747 4.117 -10.083 1.00 0.00 H new ATOM 0 HG2 LYS A 691 -2.935 6.199 -9.883 1.00 0.00 H new ATOM 0 HG3 LYS A 691 -1.314 6.522 -9.300 1.00 0.00 H new ATOM 0 HD2 LYS A 691 -0.402 5.950 -11.557 1.00 0.00 H new ATOM 0 HD3 LYS A 691 -2.033 5.666 -12.134 1.00 0.00 H new ATOM 0 HE2 LYS A 691 -1.337 8.311 -10.847 1.00 0.00 H new ATOM 0 HE3 LYS A 691 -0.888 8.011 -12.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 691 -3.038 9.088 -12.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 691 -3.213 7.533 -13.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 691 -3.648 7.824 -11.410 1.00 0.00 H new ATOM 746 N GLY A 692 -3.400 1.329 -9.510 1.00 0.00 N ATOM 747 CA GLY A 692 -3.166 -0.083 -9.271 1.00 0.00 C ATOM 748 C GLY A 692 -1.973 -0.328 -8.368 1.00 0.00 C ATOM 749 O GLY A 692 -1.449 -1.441 -8.310 1.00 0.00 O ATOM 0 H GLY A 692 -4.321 1.664 -9.228 1.00 0.00 H new ATOM 0 HA2 GLY A 692 -4.055 -0.524 -8.821 1.00 0.00 H new ATOM 0 HA3 GLY A 692 -3.007 -0.588 -10.224 1.00 0.00 H new ATOM 753 N CYS A 693 -1.543 0.712 -7.664 1.00 0.00 N ATOM 754 CA CYS A 693 -0.402 0.605 -6.761 1.00 0.00 C ATOM 755 C CYS A 693 -0.787 1.024 -5.346 1.00 0.00 C ATOM 756 O CYS A 693 -1.370 2.088 -5.140 1.00 0.00 O ATOM 757 CB CYS A 693 0.756 1.469 -7.264 1.00 0.00 C ATOM 758 SG CYS A 693 0.660 3.201 -6.756 1.00 0.00 S ATOM 0 H CYS A 693 -1.967 1.639 -7.700 1.00 0.00 H new ATOM 0 HA CYS A 693 -0.085 -0.438 -6.738 1.00 0.00 H new ATOM 0 HB2 CYS A 693 1.694 1.047 -6.902 1.00 0.00 H new ATOM 0 HB3 CYS A 693 0.784 1.422 -8.353 1.00 0.00 H new ATOM 0 HG CYS A 693 1.683 3.849 -7.228 1.00 0.00 H new ATOM 764 N GLY A 694 -0.458 0.179 -4.374 1.00 0.00 N ATOM 765 CA GLY A 694 -0.779 0.479 -2.991 1.00 0.00 C ATOM 766 C GLY A 694 0.368 0.170 -2.049 1.00 0.00 C ATOM 767 O GLY A 694 1.521 0.080 -2.472 1.00 0.00 O ATOM 0 H GLY A 694 0.025 -0.708 -4.519 1.00 0.00 H new ATOM 0 HA2 GLY A 694 -1.043 1.533 -2.903 1.00 0.00 H new ATOM 0 HA3 GLY A 694 -1.656 -0.096 -2.692 1.00 0.00 H new ATOM 771 N VAL A 695 0.053 0.008 -0.768 1.00 0.00 N ATOM 772 CA VAL A 695 1.066 -0.292 0.236 1.00 0.00 C ATOM 773 C VAL A 695 0.494 -1.160 1.352 1.00 0.00 C ATOM 774 O VAL A 695 -0.712 -1.162 1.595 1.00 0.00 O ATOM 775 CB VAL A 695 1.648 0.996 0.849 1.00 0.00 C ATOM 776 CG1 VAL A 695 2.527 1.718 -0.160 1.00 0.00 C ATOM 777 CG2 VAL A 695 0.530 1.903 1.340 1.00 0.00 C ATOM 0 H VAL A 695 -0.896 0.080 -0.401 1.00 0.00 H new ATOM 0 HA VAL A 695 1.863 -0.836 -0.271 1.00 0.00 H new ATOM 0 HB VAL A 695 2.267 0.724 1.704 1.00 0.00 H new ATOM 0 HG11 VAL A 695 2.929 2.625 0.291 1.00 0.00 H new ATOM 0 HG12 VAL A 695 3.348 1.067 -0.459 1.00 0.00 H new ATOM 0 HG13 VAL A 695 1.935 1.980 -1.037 1.00 0.00 H new ATOM 0 HG21 VAL A 695 0.958 2.808 1.770 1.00 0.00 H new ATOM 0 HG22 VAL A 695 -0.116 2.169 0.504 1.00 0.00 H new ATOM 0 HG23 VAL A 695 -0.054 1.382 2.099 1.00 0.00 H new ATOM 787 N VAL A 696 1.370 -1.896 2.029 1.00 0.00 N ATOM 788 CA VAL A 696 0.953 -2.767 3.122 1.00 0.00 C ATOM 789 C VAL A 696 1.993 -2.790 4.235 1.00 0.00 C ATOM 790 O VAL A 696 3.141 -3.180 4.020 1.00 0.00 O ATOM 791 CB VAL A 696 0.712 -4.207 2.630 1.00 0.00 C ATOM 792 CG1 VAL A 696 0.350 -5.116 3.795 1.00 0.00 C ATOM 793 CG2 VAL A 696 -0.376 -4.232 1.566 1.00 0.00 C ATOM 0 H VAL A 696 2.372 -1.907 1.840 1.00 0.00 H new ATOM 0 HA VAL A 696 0.019 -2.362 3.511 1.00 0.00 H new ATOM 0 HB VAL A 696 1.634 -4.578 2.183 1.00 0.00 H new ATOM 0 HG11 VAL A 696 0.183 -6.129 3.428 1.00 0.00 H new ATOM 0 HG12 VAL A 696 1.165 -5.122 4.519 1.00 0.00 H new ATOM 0 HG13 VAL A 696 -0.558 -4.750 4.274 1.00 0.00 H new ATOM 0 HG21 VAL A 696 -0.533 -5.257 1.230 1.00 0.00 H new ATOM 0 HG22 VAL A 696 -1.303 -3.841 1.985 1.00 0.00 H new ATOM 0 HG23 VAL A 696 -0.072 -3.615 0.720 1.00 0.00 H new ATOM 803 N LYS A 697 1.585 -2.368 5.427 1.00 0.00 N ATOM 804 CA LYS A 697 2.481 -2.341 6.577 1.00 0.00 C ATOM 805 C LYS A 697 2.175 -3.490 7.533 1.00 0.00 C ATOM 806 O LYS A 697 1.014 -3.824 7.766 1.00 0.00 O ATOM 807 CB LYS A 697 2.358 -1.005 7.314 1.00 0.00 C ATOM 808 CG LYS A 697 3.587 -0.646 8.131 1.00 0.00 C ATOM 809 CD LYS A 697 3.226 0.212 9.333 1.00 0.00 C ATOM 810 CE LYS A 697 4.416 0.397 10.262 1.00 0.00 C ATOM 811 NZ LYS A 697 4.013 0.991 11.567 1.00 0.00 N ATOM 0 H LYS A 697 0.639 -2.040 5.622 1.00 0.00 H new ATOM 0 HA LYS A 697 3.502 -2.456 6.213 1.00 0.00 H new ATOM 0 HB2 LYS A 697 2.172 -0.214 6.587 1.00 0.00 H new ATOM 0 HB3 LYS A 697 1.491 -1.042 7.974 1.00 0.00 H new ATOM 0 HG2 LYS A 697 4.080 -1.558 8.468 1.00 0.00 H new ATOM 0 HG3 LYS A 697 4.300 -0.112 7.502 1.00 0.00 H new ATOM 0 HD2 LYS A 697 2.873 1.186 8.994 1.00 0.00 H new ATOM 0 HD3 LYS A 697 2.405 -0.252 9.879 1.00 0.00 H new ATOM 0 HE2 LYS A 697 4.896 -0.566 10.434 1.00 0.00 H new ATOM 0 HE3 LYS A 697 5.154 1.040 9.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 697 4.852 1.101 12.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 697 3.578 1.922 11.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 697 3.327 0.365 12.036 1.00 0.00 H new ATOM 825 N PHE A 698 3.225 -4.091 8.084 1.00 0.00 N ATOM 826 CA PHE A 698 3.069 -5.202 9.014 1.00 0.00 C ATOM 827 C PHE A 698 3.635 -4.847 10.386 1.00 0.00 C ATOM 828 O PHE A 698 4.331 -3.844 10.540 1.00 0.00 O ATOM 829 CB PHE A 698 3.764 -6.452 8.471 1.00 0.00 C ATOM 830 CG PHE A 698 3.181 -6.947 7.178 1.00 0.00 C ATOM 831 CD1 PHE A 698 3.627 -6.446 5.965 1.00 0.00 C ATOM 832 CD2 PHE A 698 2.188 -7.913 7.175 1.00 0.00 C ATOM 833 CE1 PHE A 698 3.093 -6.900 4.773 1.00 0.00 C ATOM 834 CE2 PHE A 698 1.651 -8.371 5.986 1.00 0.00 C ATOM 835 CZ PHE A 698 2.103 -7.863 4.784 1.00 0.00 C ATOM 0 H PHE A 698 4.193 -3.826 7.902 1.00 0.00 H new ATOM 0 HA PHE A 698 2.004 -5.405 9.122 1.00 0.00 H new ATOM 0 HB2 PHE A 698 4.822 -6.235 8.324 1.00 0.00 H new ATOM 0 HB3 PHE A 698 3.702 -7.245 9.216 1.00 0.00 H new ATOM 0 HD1 PHE A 698 4.400 -5.692 5.951 1.00 0.00 H new ATOM 0 HD2 PHE A 698 1.829 -8.313 8.112 1.00 0.00 H new ATOM 0 HE1 PHE A 698 3.450 -6.502 3.834 1.00 0.00 H new ATOM 0 HE2 PHE A 698 0.878 -9.126 5.997 1.00 0.00 H new ATOM 0 HZ PHE A 698 1.683 -8.218 3.854 1.00 0.00 H new ATOM 845 N GLU A 699 3.332 -5.678 11.378 1.00 0.00 N ATOM 846 CA GLU A 699 3.810 -5.451 12.737 1.00 0.00 C ATOM 847 C GLU A 699 5.283 -5.827 12.865 1.00 0.00 C ATOM 848 O GLU A 699 6.052 -5.146 13.544 1.00 0.00 O ATOM 849 CB GLU A 699 2.977 -6.258 13.736 1.00 0.00 C ATOM 850 CG GLU A 699 1.694 -5.564 14.160 1.00 0.00 C ATOM 851 CD GLU A 699 1.882 -4.685 15.381 1.00 0.00 C ATOM 852 OE1 GLU A 699 2.717 -5.037 16.241 1.00 0.00 O ATOM 853 OE2 GLU A 699 1.195 -3.647 15.478 1.00 0.00 O ATOM 0 H GLU A 699 2.758 -6.514 11.266 1.00 0.00 H new ATOM 0 HA GLU A 699 3.703 -4.389 12.960 1.00 0.00 H new ATOM 0 HB2 GLU A 699 2.729 -7.223 13.294 1.00 0.00 H new ATOM 0 HB3 GLU A 699 3.581 -6.459 14.621 1.00 0.00 H new ATOM 0 HG2 GLU A 699 1.324 -4.957 13.334 1.00 0.00 H new ATOM 0 HG3 GLU A 699 0.932 -6.314 14.371 1.00 0.00 H new ATOM 860 N SER A 700 5.669 -6.917 12.209 1.00 0.00 N ATOM 861 CA SER A 700 7.049 -7.387 12.253 1.00 0.00 C ATOM 862 C SER A 700 7.743 -7.160 10.913 1.00 0.00 C ATOM 863 O SER A 700 7.146 -7.298 9.845 1.00 0.00 O ATOM 864 CB SER A 700 7.092 -8.872 12.618 1.00 0.00 C ATOM 865 OG SER A 700 8.322 -9.210 13.235 1.00 0.00 O ATOM 0 H SER A 700 5.046 -7.491 11.641 1.00 0.00 H new ATOM 0 HA SER A 700 7.578 -6.817 13.017 1.00 0.00 H new ATOM 0 HB2 SER A 700 6.267 -9.108 13.290 1.00 0.00 H new ATOM 0 HB3 SER A 700 6.954 -9.475 11.720 1.00 0.00 H new ATOM 0 HG SER A 700 8.324 -10.164 13.460 1.00 0.00 H new ATOM 871 N PRO A 701 9.034 -6.803 10.970 1.00 0.00 N ATOM 872 CA PRO A 701 9.839 -6.550 9.771 1.00 0.00 C ATOM 873 C PRO A 701 10.124 -7.824 8.984 1.00 0.00 C ATOM 874 O PRO A 701 10.371 -7.778 7.779 1.00 0.00 O ATOM 875 CB PRO A 701 11.138 -5.966 10.332 1.00 0.00 C ATOM 876 CG PRO A 701 11.226 -6.503 11.719 1.00 0.00 C ATOM 877 CD PRO A 701 9.809 -6.621 12.209 1.00 0.00 C ATOM 0 HA PRO A 701 9.328 -5.891 9.069 1.00 0.00 H new ATOM 0 HB2 PRO A 701 11.998 -6.268 9.735 1.00 0.00 H new ATOM 0 HB3 PRO A 701 11.116 -4.876 10.330 1.00 0.00 H new ATOM 0 HG2 PRO A 701 11.725 -7.472 11.731 1.00 0.00 H new ATOM 0 HG3 PRO A 701 11.806 -5.838 12.359 1.00 0.00 H new ATOM 0 HD2 PRO A 701 9.687 -7.466 12.887 1.00 0.00 H new ATOM 0 HD3 PRO A 701 9.496 -5.729 12.752 1.00 0.00 H new ATOM 885 N GLU A 702 10.088 -8.961 9.673 1.00 0.00 N ATOM 886 CA GLU A 702 10.343 -10.248 9.037 1.00 0.00 C ATOM 887 C GLU A 702 9.160 -10.671 8.172 1.00 0.00 C ATOM 888 O GLU A 702 9.333 -11.304 7.130 1.00 0.00 O ATOM 889 CB GLU A 702 10.625 -11.317 10.094 1.00 0.00 C ATOM 890 CG GLU A 702 9.393 -11.738 10.878 1.00 0.00 C ATOM 891 CD GLU A 702 9.593 -13.044 11.622 1.00 0.00 C ATOM 892 OE1 GLU A 702 10.402 -13.067 12.574 1.00 0.00 O ATOM 893 OE2 GLU A 702 8.941 -14.043 11.254 1.00 0.00 O ATOM 0 H GLU A 702 9.885 -9.016 10.671 1.00 0.00 H new ATOM 0 HA GLU A 702 11.219 -10.141 8.397 1.00 0.00 H new ATOM 0 HB2 GLU A 702 11.052 -12.194 9.607 1.00 0.00 H new ATOM 0 HB3 GLU A 702 11.376 -10.940 10.788 1.00 0.00 H new ATOM 0 HG2 GLU A 702 9.135 -10.954 11.590 1.00 0.00 H new ATOM 0 HG3 GLU A 702 8.549 -11.839 10.195 1.00 0.00 H new ATOM 900 N VAL A 703 7.956 -10.318 8.612 1.00 0.00 N ATOM 901 CA VAL A 703 6.743 -10.660 7.879 1.00 0.00 C ATOM 902 C VAL A 703 6.739 -10.022 6.494 1.00 0.00 C ATOM 903 O VAL A 703 6.627 -10.712 5.482 1.00 0.00 O ATOM 904 CB VAL A 703 5.482 -10.214 8.642 1.00 0.00 C ATOM 905 CG1 VAL A 703 4.264 -10.256 7.731 1.00 0.00 C ATOM 906 CG2 VAL A 703 5.268 -11.082 9.872 1.00 0.00 C ATOM 0 H VAL A 703 7.795 -9.795 9.473 1.00 0.00 H new ATOM 0 HA VAL A 703 6.731 -11.745 7.775 1.00 0.00 H new ATOM 0 HB VAL A 703 5.624 -9.185 8.973 1.00 0.00 H new ATOM 0 HG11 VAL A 703 3.382 -9.938 8.287 1.00 0.00 H new ATOM 0 HG12 VAL A 703 4.420 -9.588 6.884 1.00 0.00 H new ATOM 0 HG13 VAL A 703 4.116 -11.273 7.368 1.00 0.00 H new ATOM 0 HG21 VAL A 703 4.372 -10.752 10.399 1.00 0.00 H new ATOM 0 HG22 VAL A 703 5.148 -12.122 9.567 1.00 0.00 H new ATOM 0 HG23 VAL A 703 6.130 -10.995 10.533 1.00 0.00 H new ATOM 916 N ALA A 704 6.863 -8.699 6.458 1.00 0.00 N ATOM 917 CA ALA A 704 6.877 -7.967 5.198 1.00 0.00 C ATOM 918 C ALA A 704 7.747 -8.672 4.163 1.00 0.00 C ATOM 919 O ALA A 704 7.260 -9.100 3.117 1.00 0.00 O ATOM 920 CB ALA A 704 7.365 -6.543 5.419 1.00 0.00 C ATOM 0 H ALA A 704 6.955 -8.113 7.287 1.00 0.00 H new ATOM 0 HA ALA A 704 5.857 -7.934 4.815 1.00 0.00 H new ATOM 0 HB1 ALA A 704 7.370 -6.009 4.469 1.00 0.00 H new ATOM 0 HB2 ALA A 704 6.700 -6.035 6.118 1.00 0.00 H new ATOM 0 HB3 ALA A 704 8.375 -6.564 5.829 1.00 0.00 H new ATOM 926 N GLU A 705 9.038 -8.787 4.462 1.00 0.00 N ATOM 927 CA GLU A 705 9.976 -9.439 3.556 1.00 0.00 C ATOM 928 C GLU A 705 9.378 -10.721 2.983 1.00 0.00 C ATOM 929 O GLU A 705 9.504 -10.999 1.790 1.00 0.00 O ATOM 930 CB GLU A 705 11.285 -9.754 4.281 1.00 0.00 C ATOM 931 CG GLU A 705 12.032 -8.518 4.753 1.00 0.00 C ATOM 932 CD GLU A 705 13.262 -8.857 5.573 1.00 0.00 C ATOM 933 OE1 GLU A 705 13.159 -9.721 6.468 1.00 0.00 O ATOM 934 OE2 GLU A 705 14.328 -8.257 5.319 1.00 0.00 O ATOM 0 H GLU A 705 9.457 -8.437 5.324 1.00 0.00 H new ATOM 0 HA GLU A 705 10.181 -8.754 2.733 1.00 0.00 H new ATOM 0 HB2 GLU A 705 11.071 -10.389 5.141 1.00 0.00 H new ATOM 0 HB3 GLU A 705 11.931 -10.326 3.615 1.00 0.00 H new ATOM 0 HG2 GLU A 705 12.329 -7.925 3.888 1.00 0.00 H new ATOM 0 HG3 GLU A 705 11.362 -7.899 5.349 1.00 0.00 H new ATOM 941 N ARG A 706 8.727 -11.498 3.842 1.00 0.00 N ATOM 942 CA ARG A 706 8.111 -12.752 3.423 1.00 0.00 C ATOM 943 C ARG A 706 6.956 -12.494 2.459 1.00 0.00 C ATOM 944 O ARG A 706 6.957 -12.982 1.330 1.00 0.00 O ATOM 945 CB ARG A 706 7.609 -13.530 4.641 1.00 0.00 C ATOM 946 CG ARG A 706 7.200 -14.959 4.324 1.00 0.00 C ATOM 947 CD ARG A 706 6.323 -15.544 5.420 1.00 0.00 C ATOM 948 NE ARG A 706 7.112 -16.153 6.487 1.00 0.00 N ATOM 949 CZ ARG A 706 6.583 -16.841 7.492 1.00 0.00 C ATOM 950 NH1 ARG A 706 5.269 -17.005 7.568 1.00 0.00 N ATOM 951 NH2 ARG A 706 7.368 -17.365 8.425 1.00 0.00 N ATOM 0 H ARG A 706 8.612 -11.282 4.832 1.00 0.00 H new ATOM 0 HA ARG A 706 8.866 -13.345 2.908 1.00 0.00 H new ATOM 0 HB2 ARG A 706 8.391 -13.545 5.400 1.00 0.00 H new ATOM 0 HB3 ARG A 706 6.757 -13.004 5.072 1.00 0.00 H new ATOM 0 HG2 ARG A 706 6.663 -14.983 3.376 1.00 0.00 H new ATOM 0 HG3 ARG A 706 8.091 -15.575 4.202 1.00 0.00 H new ATOM 0 HD2 ARG A 706 5.693 -14.759 5.838 1.00 0.00 H new ATOM 0 HD3 ARG A 706 5.657 -16.292 4.990 1.00 0.00 H new ATOM 0 HE ARG A 706 8.126 -16.044 6.459 1.00 0.00 H new ATOM 0 HH11 ARG A 706 4.663 -16.602 6.854 1.00 0.00 H new ATOM 0 HH12 ARG A 706 4.865 -17.534 8.341 1.00 0.00 H new ATOM 0 HH21 ARG A 706 8.379 -17.239 8.371 1.00 0.00 H new ATOM 0 HH22 ARG A 706 6.961 -17.893 9.197 1.00 0.00 H new ATOM 965 N ALA A 707 5.973 -11.725 2.914 1.00 0.00 N ATOM 966 CA ALA A 707 4.813 -11.402 2.092 1.00 0.00 C ATOM 967 C ALA A 707 5.238 -10.880 0.724 1.00 0.00 C ATOM 968 O ALA A 707 4.568 -11.125 -0.280 1.00 0.00 O ATOM 969 CB ALA A 707 3.934 -10.380 2.798 1.00 0.00 C ATOM 0 H ALA A 707 5.956 -11.314 3.847 1.00 0.00 H new ATOM 0 HA ALA A 707 4.240 -12.317 1.941 1.00 0.00 H new ATOM 0 HB1 ALA A 707 3.072 -10.148 2.173 1.00 0.00 H new ATOM 0 HB2 ALA A 707 3.593 -10.789 3.749 1.00 0.00 H new ATOM 0 HB3 ALA A 707 4.507 -9.470 2.978 1.00 0.00 H new ATOM 975 N CYS A 708 6.354 -10.160 0.691 1.00 0.00 N ATOM 976 CA CYS A 708 6.868 -9.603 -0.555 1.00 0.00 C ATOM 977 C CYS A 708 7.196 -10.710 -1.551 1.00 0.00 C ATOM 978 O CYS A 708 6.903 -10.594 -2.742 1.00 0.00 O ATOM 979 CB CYS A 708 8.114 -8.758 -0.284 1.00 0.00 C ATOM 980 SG CYS A 708 7.762 -7.025 0.095 1.00 0.00 S ATOM 0 H CYS A 708 6.920 -9.948 1.513 1.00 0.00 H new ATOM 0 HA CYS A 708 6.094 -8.968 -0.987 1.00 0.00 H new ATOM 0 HB2 CYS A 708 8.663 -9.197 0.549 1.00 0.00 H new ATOM 0 HB3 CYS A 708 8.767 -8.803 -1.156 1.00 0.00 H new ATOM 0 HG CYS A 708 6.483 -6.811 -0.001 1.00 0.00 H new ATOM 986 N ARG A 709 7.808 -11.781 -1.057 1.00 0.00 N ATOM 987 CA ARG A 709 8.179 -12.908 -1.905 1.00 0.00 C ATOM 988 C ARG A 709 7.002 -13.863 -2.085 1.00 0.00 C ATOM 989 O ARG A 709 6.973 -14.656 -3.026 1.00 0.00 O ATOM 990 CB ARG A 709 9.370 -13.656 -1.303 1.00 0.00 C ATOM 991 CG ARG A 709 10.717 -13.149 -1.791 1.00 0.00 C ATOM 992 CD ARG A 709 11.790 -13.303 -0.724 1.00 0.00 C ATOM 993 NE ARG A 709 13.135 -13.271 -1.292 1.00 0.00 N ATOM 994 CZ ARG A 709 14.235 -13.520 -0.591 1.00 0.00 C ATOM 995 NH1 ARG A 709 14.150 -13.818 0.699 1.00 0.00 N ATOM 996 NH2 ARG A 709 15.424 -13.472 -1.178 1.00 0.00 N ATOM 0 H ARG A 709 8.058 -11.892 -0.074 1.00 0.00 H new ATOM 0 HA ARG A 709 8.461 -12.518 -2.883 1.00 0.00 H new ATOM 0 HB2 ARG A 709 9.331 -13.570 -0.217 1.00 0.00 H new ATOM 0 HB3 ARG A 709 9.282 -14.716 -1.543 1.00 0.00 H new ATOM 0 HG2 ARG A 709 11.011 -13.697 -2.686 1.00 0.00 H new ATOM 0 HG3 ARG A 709 10.631 -12.100 -2.074 1.00 0.00 H new ATOM 0 HD2 ARG A 709 11.688 -12.504 0.011 1.00 0.00 H new ATOM 0 HD3 ARG A 709 11.642 -14.244 -0.195 1.00 0.00 H new ATOM 0 HE ARG A 709 13.235 -13.045 -2.282 1.00 0.00 H new ATOM 0 HH11 ARG A 709 13.238 -13.856 1.155 1.00 0.00 H new ATOM 0 HH12 ARG A 709 14.996 -14.009 1.235 1.00 0.00 H new ATOM 0 HH21 ARG A 709 15.494 -13.243 -2.170 1.00 0.00 H new ATOM 0 HH22 ARG A 709 16.268 -13.664 -0.638 1.00 0.00 H new ATOM 1010 N MET A 710 6.036 -13.781 -1.177 1.00 0.00 N ATOM 1011 CA MET A 710 4.857 -14.638 -1.236 1.00 0.00 C ATOM 1012 C MET A 710 3.761 -13.997 -2.081 1.00 0.00 C ATOM 1013 O MET A 710 2.759 -14.635 -2.401 1.00 0.00 O ATOM 1014 CB MET A 710 4.333 -14.918 0.174 1.00 0.00 C ATOM 1015 CG MET A 710 4.961 -16.139 0.825 1.00 0.00 C ATOM 1016 SD MET A 710 3.885 -16.903 2.053 1.00 0.00 S ATOM 1017 CE MET A 710 3.633 -15.534 3.180 1.00 0.00 C ATOM 0 H MET A 710 6.046 -13.130 -0.392 1.00 0.00 H new ATOM 0 HA MET A 710 5.146 -15.580 -1.702 1.00 0.00 H new ATOM 0 HB2 MET A 710 4.519 -14.046 0.801 1.00 0.00 H new ATOM 0 HB3 MET A 710 3.253 -15.055 0.130 1.00 0.00 H new ATOM 0 HG2 MET A 710 5.204 -16.871 0.055 1.00 0.00 H new ATOM 0 HG3 MET A 710 5.899 -15.851 1.299 1.00 0.00 H new ATOM 0 HE1 MET A 710 3.583 -15.909 4.202 1.00 0.00 H new ATOM 0 HE2 MET A 710 4.462 -14.832 3.091 1.00 0.00 H new ATOM 0 HE3 MET A 710 2.700 -15.027 2.934 1.00 0.00 H new ATOM 1027 N MET A 711 3.959 -12.733 -2.439 1.00 0.00 N ATOM 1028 CA MET A 711 2.987 -12.007 -3.249 1.00 0.00 C ATOM 1029 C MET A 711 3.615 -11.529 -4.554 1.00 0.00 C ATOM 1030 O MET A 711 2.918 -11.070 -5.458 1.00 0.00 O ATOM 1031 CB MET A 711 2.433 -10.813 -2.469 1.00 0.00 C ATOM 1032 CG MET A 711 1.618 -11.209 -1.249 1.00 0.00 C ATOM 1033 SD MET A 711 0.366 -12.451 -1.624 1.00 0.00 S ATOM 1034 CE MET A 711 -1.132 -11.552 -1.229 1.00 0.00 C ATOM 0 H MET A 711 4.783 -12.190 -2.181 1.00 0.00 H new ATOM 0 HA MET A 711 2.170 -12.687 -3.488 1.00 0.00 H new ATOM 0 HB2 MET A 711 3.262 -10.180 -2.152 1.00 0.00 H new ATOM 0 HB3 MET A 711 1.810 -10.213 -3.133 1.00 0.00 H new ATOM 0 HG2 MET A 711 2.287 -11.594 -0.479 1.00 0.00 H new ATOM 0 HG3 MET A 711 1.134 -10.323 -0.837 1.00 0.00 H new ATOM 0 HE1 MET A 711 -1.962 -11.956 -1.808 1.00 0.00 H new ATOM 0 HE2 MET A 711 -1.348 -11.654 -0.165 1.00 0.00 H new ATOM 0 HE3 MET A 711 -0.999 -10.498 -1.473 1.00 0.00 H new ATOM 1044 N ASN A 712 4.936 -11.641 -4.646 1.00 0.00 N ATOM 1045 CA ASN A 712 5.658 -11.219 -5.841 1.00 0.00 C ATOM 1046 C ASN A 712 5.083 -11.886 -7.087 1.00 0.00 C ATOM 1047 O ASN A 712 4.959 -13.109 -7.148 1.00 0.00 O ATOM 1048 CB ASN A 712 7.145 -11.555 -5.709 1.00 0.00 C ATOM 1049 CG ASN A 712 7.476 -12.935 -6.244 1.00 0.00 C ATOM 1050 OD1 ASN A 712 7.991 -13.076 -7.353 1.00 0.00 O ATOM 1051 ND2 ASN A 712 7.180 -13.961 -5.455 1.00 0.00 N ATOM 0 H ASN A 712 5.528 -12.020 -3.907 1.00 0.00 H new ATOM 0 HA ASN A 712 5.544 -10.140 -5.942 1.00 0.00 H new ATOM 0 HB2 ASN A 712 7.732 -10.810 -6.246 1.00 0.00 H new ATOM 0 HB3 ASN A 712 7.436 -11.495 -4.660 1.00 0.00 H new ATOM 0 HD21 ASN A 712 7.379 -14.914 -5.761 1.00 0.00 H new ATOM 0 HD22 ASN A 712 6.754 -13.797 -4.543 1.00 0.00 H new ATOM 1058 N GLY A 713 4.734 -11.073 -8.080 1.00 0.00 N ATOM 1059 CA GLY A 713 4.177 -11.602 -9.311 1.00 0.00 C ATOM 1060 C GLY A 713 2.784 -12.168 -9.121 1.00 0.00 C ATOM 1061 O GLY A 713 2.230 -12.789 -10.028 1.00 0.00 O ATOM 0 H GLY A 713 4.827 -10.058 -8.053 1.00 0.00 H new ATOM 0 HA2 GLY A 713 4.145 -10.812 -10.061 1.00 0.00 H new ATOM 0 HA3 GLY A 713 4.833 -12.382 -9.697 1.00 0.00 H new ATOM 1065 N MET A 714 2.216 -11.955 -7.938 1.00 0.00 N ATOM 1066 CA MET A 714 0.879 -12.449 -7.632 1.00 0.00 C ATOM 1067 C MET A 714 -0.104 -12.078 -8.739 1.00 0.00 C ATOM 1068 O MET A 714 -0.605 -10.955 -8.788 1.00 0.00 O ATOM 1069 CB MET A 714 0.396 -11.883 -6.295 1.00 0.00 C ATOM 1070 CG MET A 714 -1.106 -11.998 -6.093 1.00 0.00 C ATOM 1071 SD MET A 714 -1.573 -12.017 -4.352 1.00 0.00 S ATOM 1072 CE MET A 714 -1.726 -10.263 -4.023 1.00 0.00 C ATOM 0 H MET A 714 2.661 -11.444 -7.176 1.00 0.00 H new ATOM 0 HA MET A 714 0.928 -13.536 -7.562 1.00 0.00 H new ATOM 0 HB2 MET A 714 0.904 -12.405 -5.484 1.00 0.00 H new ATOM 0 HB3 MET A 714 0.684 -10.834 -6.229 1.00 0.00 H new ATOM 0 HG2 MET A 714 -1.600 -11.163 -6.589 1.00 0.00 H new ATOM 0 HG3 MET A 714 -1.464 -12.910 -6.571 1.00 0.00 H new ATOM 0 HE1 MET A 714 -2.486 -10.101 -3.258 1.00 0.00 H new ATOM 0 HE2 MET A 714 -0.770 -9.874 -3.673 1.00 0.00 H new ATOM 0 HE3 MET A 714 -2.016 -9.745 -4.937 1.00 0.00 H new ATOM 1082 N LYS A 715 -0.375 -13.030 -9.626 1.00 0.00 N ATOM 1083 CA LYS A 715 -1.298 -12.804 -10.732 1.00 0.00 C ATOM 1084 C LYS A 715 -2.660 -12.346 -10.219 1.00 0.00 C ATOM 1085 O LYS A 715 -3.455 -13.152 -9.735 1.00 0.00 O ATOM 1086 CB LYS A 715 -1.456 -14.082 -11.559 1.00 0.00 C ATOM 1087 CG LYS A 715 -0.481 -14.180 -12.720 1.00 0.00 C ATOM 1088 CD LYS A 715 -1.040 -13.529 -13.974 1.00 0.00 C ATOM 1089 CE LYS A 715 -0.186 -13.842 -15.193 1.00 0.00 C ATOM 1090 NZ LYS A 715 -0.353 -15.253 -15.639 1.00 0.00 N ATOM 0 H LYS A 715 0.031 -13.965 -9.600 1.00 0.00 H new ATOM 0 HA LYS A 715 -0.884 -12.018 -11.364 1.00 0.00 H new ATOM 0 HB2 LYS A 715 -1.320 -14.945 -10.908 1.00 0.00 H new ATOM 0 HB3 LYS A 715 -2.474 -14.131 -11.945 1.00 0.00 H new ATOM 0 HG2 LYS A 715 0.459 -13.700 -12.448 1.00 0.00 H new ATOM 0 HG3 LYS A 715 -0.258 -15.228 -12.921 1.00 0.00 H new ATOM 0 HD2 LYS A 715 -2.059 -13.878 -14.143 1.00 0.00 H new ATOM 0 HD3 LYS A 715 -1.092 -12.449 -13.832 1.00 0.00 H new ATOM 0 HE2 LYS A 715 -0.455 -13.169 -16.007 1.00 0.00 H new ATOM 0 HE3 LYS A 715 0.862 -13.656 -14.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 715 0.108 -15.382 -16.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 715 0.083 -15.891 -14.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 715 -1.366 -15.473 -15.724 1.00 0.00 H new ATOM 1104 N LEU A 716 -2.922 -11.049 -10.330 1.00 0.00 N ATOM 1105 CA LEU A 716 -4.189 -10.484 -9.879 1.00 0.00 C ATOM 1106 C LEU A 716 -5.139 -10.271 -11.053 1.00 0.00 C ATOM 1107 O LEU A 716 -4.857 -9.487 -11.959 1.00 0.00 O ATOM 1108 CB LEU A 716 -3.950 -9.157 -9.156 1.00 0.00 C ATOM 1109 CG LEU A 716 -3.417 -9.259 -7.726 1.00 0.00 C ATOM 1110 CD1 LEU A 716 -3.554 -7.925 -7.009 1.00 0.00 C ATOM 1111 CD2 LEU A 716 -4.146 -10.355 -6.962 1.00 0.00 C ATOM 0 H LEU A 716 -2.275 -10.369 -10.728 1.00 0.00 H new ATOM 0 HA LEU A 716 -4.647 -11.191 -9.187 1.00 0.00 H new ATOM 0 HB2 LEU A 716 -3.246 -8.567 -9.744 1.00 0.00 H new ATOM 0 HB3 LEU A 716 -4.889 -8.604 -9.134 1.00 0.00 H new ATOM 0 HG LEU A 716 -2.359 -9.517 -7.770 1.00 0.00 H new ATOM 0 HD11 LEU A 716 -3.170 -8.017 -5.993 1.00 0.00 H new ATOM 0 HD12 LEU A 716 -2.986 -7.164 -7.544 1.00 0.00 H new ATOM 0 HD13 LEU A 716 -4.605 -7.637 -6.975 1.00 0.00 H new ATOM 0 HD21 LEU A 716 -3.754 -10.413 -5.947 1.00 0.00 H new ATOM 0 HD22 LEU A 716 -5.211 -10.127 -6.927 1.00 0.00 H new ATOM 0 HD23 LEU A 716 -3.996 -11.311 -7.464 1.00 0.00 H new ATOM 1123 N SER A 717 -6.268 -10.974 -11.029 1.00 0.00 N ATOM 1124 CA SER A 717 -7.259 -10.863 -12.093 1.00 0.00 C ATOM 1125 C SER A 717 -6.585 -10.795 -13.460 1.00 0.00 C ATOM 1126 O SER A 717 -6.953 -9.982 -14.306 1.00 0.00 O ATOM 1127 CB SER A 717 -8.131 -9.624 -11.879 1.00 0.00 C ATOM 1128 OG SER A 717 -9.394 -9.775 -12.505 1.00 0.00 O ATOM 0 H SER A 717 -6.518 -11.625 -10.285 1.00 0.00 H new ATOM 0 HA SER A 717 -7.889 -11.752 -12.063 1.00 0.00 H new ATOM 0 HB2 SER A 717 -8.269 -9.452 -10.811 1.00 0.00 H new ATOM 0 HB3 SER A 717 -7.625 -8.746 -12.280 1.00 0.00 H new ATOM 0 HG SER A 717 -9.933 -8.971 -12.352 1.00 0.00 H new ATOM 1134 N GLY A 718 -5.594 -11.657 -13.667 1.00 0.00 N ATOM 1135 CA GLY A 718 -4.883 -11.679 -14.932 1.00 0.00 C ATOM 1136 C GLY A 718 -3.899 -10.534 -15.064 1.00 0.00 C ATOM 1137 O GLY A 718 -3.650 -10.045 -16.166 1.00 0.00 O ATOM 0 H GLY A 718 -5.271 -12.340 -12.982 1.00 0.00 H new ATOM 0 HA2 GLY A 718 -4.350 -12.625 -15.029 1.00 0.00 H new ATOM 0 HA3 GLY A 718 -5.602 -11.632 -15.750 1.00 0.00 H new ATOM 1141 N ARG A 719 -3.340 -10.103 -13.938 1.00 0.00 N ATOM 1142 CA ARG A 719 -2.380 -9.006 -13.933 1.00 0.00 C ATOM 1143 C ARG A 719 -1.297 -9.236 -12.883 1.00 0.00 C ATOM 1144 O ARG A 719 -1.545 -9.108 -11.685 1.00 0.00 O ATOM 1145 CB ARG A 719 -3.092 -7.679 -13.664 1.00 0.00 C ATOM 1146 CG ARG A 719 -4.313 -7.454 -14.542 1.00 0.00 C ATOM 1147 CD ARG A 719 -5.183 -6.327 -14.008 1.00 0.00 C ATOM 1148 NE ARG A 719 -4.630 -5.013 -14.325 1.00 0.00 N ATOM 1149 CZ ARG A 719 -5.359 -3.904 -14.382 1.00 0.00 C ATOM 1150 NH1 ARG A 719 -6.663 -3.950 -14.144 1.00 0.00 N ATOM 1151 NH2 ARG A 719 -4.784 -2.745 -14.677 1.00 0.00 N ATOM 0 H ARG A 719 -3.535 -10.497 -13.018 1.00 0.00 H new ATOM 0 HA ARG A 719 -1.908 -8.965 -14.914 1.00 0.00 H new ATOM 0 HB2 ARG A 719 -3.396 -7.645 -12.618 1.00 0.00 H new ATOM 0 HB3 ARG A 719 -2.388 -6.861 -13.818 1.00 0.00 H new ATOM 0 HG2 ARG A 719 -3.994 -7.219 -15.557 1.00 0.00 H new ATOM 0 HG3 ARG A 719 -4.898 -8.372 -14.596 1.00 0.00 H new ATOM 0 HD2 ARG A 719 -6.184 -6.411 -14.430 1.00 0.00 H new ATOM 0 HD3 ARG A 719 -5.283 -6.427 -12.927 1.00 0.00 H new ATOM 0 HE ARG A 719 -3.630 -4.943 -14.513 1.00 0.00 H new ATOM 0 HH11 ARG A 719 -7.109 -4.839 -13.916 1.00 0.00 H new ATOM 0 HH12 ARG A 719 -7.220 -3.097 -14.189 1.00 0.00 H new ATOM 0 HH21 ARG A 719 -3.781 -2.705 -14.860 1.00 0.00 H new ATOM 0 HH22 ARG A 719 -5.345 -1.894 -14.721 1.00 0.00 H new ATOM 1165 N GLU A 720 -0.097 -9.576 -13.343 1.00 0.00 N ATOM 1166 CA GLU A 720 1.023 -9.825 -12.442 1.00 0.00 C ATOM 1167 C GLU A 720 1.434 -8.546 -11.719 1.00 0.00 C ATOM 1168 O GLU A 720 1.709 -7.525 -12.349 1.00 0.00 O ATOM 1169 CB GLU A 720 2.214 -10.390 -13.219 1.00 0.00 C ATOM 1170 CG GLU A 720 2.159 -11.897 -13.407 1.00 0.00 C ATOM 1171 CD GLU A 720 3.071 -12.380 -14.517 1.00 0.00 C ATOM 1172 OE1 GLU A 720 3.133 -11.708 -15.568 1.00 0.00 O ATOM 1173 OE2 GLU A 720 3.723 -13.430 -14.336 1.00 0.00 O ATOM 0 H GLU A 720 0.125 -9.685 -14.333 1.00 0.00 H new ATOM 0 HA GLU A 720 0.703 -10.555 -11.698 1.00 0.00 H new ATOM 0 HB2 GLU A 720 2.258 -9.912 -14.197 1.00 0.00 H new ATOM 0 HB3 GLU A 720 3.134 -10.131 -12.695 1.00 0.00 H new ATOM 0 HG2 GLU A 720 2.438 -12.386 -12.474 1.00 0.00 H new ATOM 0 HG3 GLU A 720 1.134 -12.195 -13.629 1.00 0.00 H new ATOM 1180 N ILE A 721 1.473 -8.610 -10.392 1.00 0.00 N ATOM 1181 CA ILE A 721 1.851 -7.458 -9.583 1.00 0.00 C ATOM 1182 C ILE A 721 3.319 -7.530 -9.177 1.00 0.00 C ATOM 1183 O ILE A 721 3.910 -8.609 -9.132 1.00 0.00 O ATOM 1184 CB ILE A 721 0.983 -7.353 -8.315 1.00 0.00 C ATOM 1185 CG1 ILE A 721 1.265 -8.529 -7.378 1.00 0.00 C ATOM 1186 CG2 ILE A 721 -0.492 -7.305 -8.684 1.00 0.00 C ATOM 1187 CD1 ILE A 721 0.582 -8.409 -6.034 1.00 0.00 C ATOM 0 H ILE A 721 1.247 -9.447 -9.855 1.00 0.00 H new ATOM 0 HA ILE A 721 1.690 -6.573 -10.198 1.00 0.00 H new ATOM 0 HB ILE A 721 1.237 -6.429 -7.795 1.00 0.00 H new ATOM 0 HG12 ILE A 721 0.942 -9.452 -7.859 1.00 0.00 H new ATOM 0 HG13 ILE A 721 2.341 -8.610 -7.224 1.00 0.00 H new ATOM 0 HG21 ILE A 721 -1.092 -7.231 -7.777 1.00 0.00 H new ATOM 0 HG22 ILE A 721 -0.681 -6.437 -9.316 1.00 0.00 H new ATOM 0 HG23 ILE A 721 -0.762 -8.213 -9.224 1.00 0.00 H new ATOM 0 HD11 ILE A 721 0.827 -9.278 -5.423 1.00 0.00 H new ATOM 0 HD12 ILE A 721 0.923 -7.504 -5.532 1.00 0.00 H new ATOM 0 HD13 ILE A 721 -0.497 -8.359 -6.178 1.00 0.00 H new ATOM 1199 N ASP A 722 3.901 -6.373 -8.879 1.00 0.00 N ATOM 1200 CA ASP A 722 5.300 -6.304 -8.473 1.00 0.00 C ATOM 1201 C ASP A 722 5.420 -5.926 -7.000 1.00 0.00 C ATOM 1202 O ASP A 722 5.348 -4.751 -6.642 1.00 0.00 O ATOM 1203 CB ASP A 722 6.054 -5.291 -9.336 1.00 0.00 C ATOM 1204 CG ASP A 722 7.558 -5.399 -9.175 1.00 0.00 C ATOM 1205 OD1 ASP A 722 8.045 -5.251 -8.035 1.00 0.00 O ATOM 1206 OD2 ASP A 722 8.247 -5.632 -10.190 1.00 0.00 O ATOM 0 H ASP A 722 3.426 -5.471 -8.911 1.00 0.00 H new ATOM 0 HA ASP A 722 5.743 -7.290 -8.614 1.00 0.00 H new ATOM 0 HB2 ASP A 722 5.792 -5.443 -10.383 1.00 0.00 H new ATOM 0 HB3 ASP A 722 5.735 -4.283 -9.071 1.00 0.00 H new ATOM 1211 N VAL A 723 5.604 -6.931 -6.150 1.00 0.00 N ATOM 1212 CA VAL A 723 5.734 -6.705 -4.715 1.00 0.00 C ATOM 1213 C VAL A 723 7.199 -6.606 -4.305 1.00 0.00 C ATOM 1214 O VAL A 723 8.029 -7.409 -4.731 1.00 0.00 O ATOM 1215 CB VAL A 723 5.061 -7.829 -3.906 1.00 0.00 C ATOM 1216 CG1 VAL A 723 4.821 -7.385 -2.471 1.00 0.00 C ATOM 1217 CG2 VAL A 723 3.758 -8.253 -4.566 1.00 0.00 C ATOM 0 H VAL A 723 5.666 -7.910 -6.430 1.00 0.00 H new ATOM 0 HA VAL A 723 5.234 -5.761 -4.497 1.00 0.00 H new ATOM 0 HB VAL A 723 5.730 -8.690 -3.887 1.00 0.00 H new ATOM 0 HG11 VAL A 723 4.345 -8.193 -1.915 1.00 0.00 H new ATOM 0 HG12 VAL A 723 5.773 -7.135 -2.003 1.00 0.00 H new ATOM 0 HG13 VAL A 723 4.173 -6.509 -2.465 1.00 0.00 H new ATOM 0 HG21 VAL A 723 3.296 -9.048 -3.981 1.00 0.00 H new ATOM 0 HG22 VAL A 723 3.082 -7.400 -4.617 1.00 0.00 H new ATOM 0 HG23 VAL A 723 3.962 -8.615 -5.574 1.00 0.00 H new ATOM 1227 N ARG A 724 7.510 -5.615 -3.476 1.00 0.00 N ATOM 1228 CA ARG A 724 8.876 -5.410 -3.008 1.00 0.00 C ATOM 1229 C ARG A 724 8.891 -4.608 -1.710 1.00 0.00 C ATOM 1230 O ARG A 724 7.848 -4.163 -1.232 1.00 0.00 O ATOM 1231 CB ARG A 724 9.700 -4.689 -4.076 1.00 0.00 C ATOM 1232 CG ARG A 724 9.725 -5.408 -5.415 1.00 0.00 C ATOM 1233 CD ARG A 724 10.583 -4.668 -6.429 1.00 0.00 C ATOM 1234 NE ARG A 724 11.162 -5.572 -7.420 1.00 0.00 N ATOM 1235 CZ ARG A 724 12.141 -6.428 -7.150 1.00 0.00 C ATOM 1236 NH1 ARG A 724 12.649 -6.496 -5.927 1.00 0.00 N ATOM 1237 NH2 ARG A 724 12.615 -7.218 -8.105 1.00 0.00 N ATOM 0 H ARG A 724 6.835 -4.941 -3.114 1.00 0.00 H new ATOM 0 HA ARG A 724 9.319 -6.387 -2.816 1.00 0.00 H new ATOM 0 HB2 ARG A 724 9.296 -3.687 -4.219 1.00 0.00 H new ATOM 0 HB3 ARG A 724 10.722 -4.573 -3.717 1.00 0.00 H new ATOM 0 HG2 ARG A 724 10.110 -6.419 -5.279 1.00 0.00 H new ATOM 0 HG3 ARG A 724 8.709 -5.503 -5.797 1.00 0.00 H new ATOM 0 HD2 ARG A 724 9.978 -3.915 -6.935 1.00 0.00 H new ATOM 0 HD3 ARG A 724 11.382 -4.139 -5.910 1.00 0.00 H new ATOM 0 HE ARG A 724 10.794 -5.544 -8.371 1.00 0.00 H new ATOM 0 HH11 ARG A 724 12.288 -5.890 -5.190 1.00 0.00 H new ATOM 0 HH12 ARG A 724 13.401 -7.154 -5.723 1.00 0.00 H new ATOM 0 HH21 ARG A 724 12.228 -7.168 -9.047 1.00 0.00 H new ATOM 0 HH22 ARG A 724 13.367 -7.875 -7.897 1.00 0.00 H new ATOM 1251 N ILE A 725 10.081 -4.428 -1.146 1.00 0.00 N ATOM 1252 CA ILE A 725 10.232 -3.680 0.095 1.00 0.00 C ATOM 1253 C ILE A 725 10.170 -2.177 -0.158 1.00 0.00 C ATOM 1254 O ILE A 725 10.732 -1.678 -1.132 1.00 0.00 O ATOM 1255 CB ILE A 725 11.561 -4.016 0.797 1.00 0.00 C ATOM 1256 CG1 ILE A 725 11.484 -5.399 1.446 1.00 0.00 C ATOM 1257 CG2 ILE A 725 11.894 -2.955 1.836 1.00 0.00 C ATOM 1258 CD1 ILE A 725 10.282 -5.578 2.347 1.00 0.00 C ATOM 0 H ILE A 725 10.954 -4.790 -1.529 1.00 0.00 H new ATOM 0 HA ILE A 725 9.405 -3.972 0.742 1.00 0.00 H new ATOM 0 HB ILE A 725 12.356 -4.029 0.051 1.00 0.00 H new ATOM 0 HG12 ILE A 725 11.458 -6.158 0.664 1.00 0.00 H new ATOM 0 HG13 ILE A 725 12.391 -5.570 2.026 1.00 0.00 H new ATOM 0 HG21 ILE A 725 12.836 -3.206 2.324 1.00 0.00 H new ATOM 0 HG22 ILE A 725 11.985 -1.984 1.348 1.00 0.00 H new ATOM 0 HG23 ILE A 725 11.100 -2.913 2.581 1.00 0.00 H new ATOM 0 HD11 ILE A 725 10.292 -6.581 2.772 1.00 0.00 H new ATOM 0 HD12 ILE A 725 10.317 -4.843 3.151 1.00 0.00 H new ATOM 0 HD13 ILE A 725 9.369 -5.439 1.768 1.00 0.00 H new ATOM 1270 N ASP A 726 9.484 -1.462 0.727 1.00 0.00 N ATOM 1271 CA ASP A 726 9.350 -0.015 0.601 1.00 0.00 C ATOM 1272 C ASP A 726 10.454 0.701 1.373 1.00 0.00 C ATOM 1273 O ASP A 726 10.226 1.219 2.466 1.00 0.00 O ATOM 1274 CB ASP A 726 7.980 0.438 1.108 1.00 0.00 C ATOM 1275 CG ASP A 726 7.609 1.822 0.614 1.00 0.00 C ATOM 1276 OD1 ASP A 726 7.815 2.099 -0.586 1.00 0.00 O ATOM 1277 OD2 ASP A 726 7.111 2.628 1.427 1.00 0.00 O ATOM 0 H ASP A 726 9.012 -1.860 1.539 1.00 0.00 H new ATOM 0 HA ASP A 726 9.442 0.244 -0.454 1.00 0.00 H new ATOM 0 HB2 ASP A 726 7.222 -0.275 0.785 1.00 0.00 H new ATOM 0 HB3 ASP A 726 7.979 0.432 2.198 1.00 0.00 H new ATOM 1282 N ARG A 727 11.651 0.727 0.796 1.00 0.00 N ATOM 1283 CA ARG A 727 12.791 1.377 1.431 1.00 0.00 C ATOM 1284 C ARG A 727 12.398 2.742 1.987 1.00 0.00 C ATOM 1285 O ARG A 727 12.470 2.976 3.193 1.00 0.00 O ATOM 1286 CB ARG A 727 13.938 1.534 0.430 1.00 0.00 C ATOM 1287 CG ARG A 727 15.316 1.471 1.069 1.00 0.00 C ATOM 1288 CD ARG A 727 15.624 0.077 1.592 1.00 0.00 C ATOM 1289 NE ARG A 727 15.624 -0.920 0.525 1.00 0.00 N ATOM 1290 CZ ARG A 727 16.546 -0.976 -0.430 1.00 0.00 C ATOM 1291 NH1 ARG A 727 17.538 -0.096 -0.450 1.00 0.00 N ATOM 1292 NH2 ARG A 727 16.478 -1.914 -1.366 1.00 0.00 N ATOM 0 H ARG A 727 11.856 0.306 -0.110 1.00 0.00 H new ATOM 0 HA ARG A 727 13.122 0.748 2.258 1.00 0.00 H new ATOM 0 HB2 ARG A 727 13.860 0.751 -0.325 1.00 0.00 H new ATOM 0 HB3 ARG A 727 13.830 2.487 -0.087 1.00 0.00 H new ATOM 0 HG2 ARG A 727 16.071 1.762 0.338 1.00 0.00 H new ATOM 0 HG3 ARG A 727 15.372 2.189 1.888 1.00 0.00 H new ATOM 0 HD2 ARG A 727 16.597 0.081 2.084 1.00 0.00 H new ATOM 0 HD3 ARG A 727 14.886 -0.199 2.346 1.00 0.00 H new ATOM 0 HE ARG A 727 14.875 -1.612 0.512 1.00 0.00 H new ATOM 0 HH11 ARG A 727 17.594 0.626 0.269 1.00 0.00 H new ATOM 0 HH12 ARG A 727 18.245 -0.141 -1.184 1.00 0.00 H new ATOM 0 HH21 ARG A 727 15.717 -2.593 -1.353 1.00 0.00 H new ATOM 0 HH22 ARG A 727 17.187 -1.956 -2.099 1.00 0.00 H new ATOM 1306 N ASN A 728 11.981 3.640 1.100 1.00 0.00 N ATOM 1307 CA ASN A 728 11.577 4.982 1.502 1.00 0.00 C ATOM 1308 C ASN A 728 10.127 4.994 1.977 1.00 0.00 C ATOM 1309 O ASN A 728 9.205 5.171 1.182 1.00 0.00 O ATOM 1310 CB ASN A 728 11.753 5.961 0.339 1.00 0.00 C ATOM 1311 CG ASN A 728 11.789 7.405 0.799 1.00 0.00 C ATOM 1312 OD1 ASN A 728 11.034 7.805 1.687 1.00 0.00 O ATOM 1313 ND2 ASN A 728 12.668 8.196 0.196 1.00 0.00 N ATOM 0 H ASN A 728 11.914 3.462 0.098 1.00 0.00 H new ATOM 0 HA ASN A 728 12.215 5.294 2.329 1.00 0.00 H new ATOM 0 HB2 ASN A 728 12.676 5.728 -0.191 1.00 0.00 H new ATOM 0 HB3 ASN A 728 10.936 5.829 -0.370 1.00 0.00 H new ATOM 0 HD21 ASN A 728 12.738 9.178 0.463 1.00 0.00 H new ATOM 0 HD22 ASN A 728 13.274 7.822 -0.535 1.00 0.00 H new ATOM 1320 N ALA A 729 9.934 4.805 3.278 1.00 0.00 N ATOM 1321 CA ALA A 729 8.598 4.797 3.859 1.00 0.00 C ATOM 1322 C ALA A 729 8.510 5.748 5.048 1.00 0.00 C ATOM 1323 O ALA A 729 9.099 5.499 6.099 1.00 0.00 O ATOM 1324 CB ALA A 729 8.214 3.386 4.281 1.00 0.00 C ATOM 0 H ALA A 729 10.687 4.655 3.950 1.00 0.00 H new ATOM 0 HA ALA A 729 7.897 5.141 3.099 1.00 0.00 H new ATOM 0 HB1 ALA A 729 7.213 3.395 4.713 1.00 0.00 H new ATOM 0 HB2 ALA A 729 8.227 2.730 3.411 1.00 0.00 H new ATOM 0 HB3 ALA A 729 8.926 3.021 5.021 1.00 0.00 H new ATOM 1330 N SER A 730 7.771 6.840 4.873 1.00 0.00 N ATOM 1331 CA SER A 730 7.610 7.831 5.930 1.00 0.00 C ATOM 1332 C SER A 730 6.158 7.904 6.390 1.00 0.00 C ATOM 1333 O SER A 730 5.868 7.832 7.583 1.00 0.00 O ATOM 1334 CB SER A 730 8.072 9.206 5.443 1.00 0.00 C ATOM 1335 OG SER A 730 7.869 10.194 6.438 1.00 0.00 O ATOM 0 H SER A 730 7.275 7.060 4.009 1.00 0.00 H new ATOM 0 HA SER A 730 8.226 7.527 6.776 1.00 0.00 H new ATOM 0 HB2 SER A 730 9.128 9.165 5.177 1.00 0.00 H new ATOM 0 HB3 SER A 730 7.526 9.478 4.540 1.00 0.00 H new ATOM 0 HG SER A 730 8.174 11.063 6.103 1.00 0.00 H new ATOM 1341 N GLY A 731 5.246 8.047 5.432 1.00 0.00 N ATOM 1342 CA GLY A 731 3.834 8.127 5.758 1.00 0.00 C ATOM 1343 C GLY A 731 3.219 9.450 5.347 1.00 0.00 C ATOM 1344 O GLY A 731 3.745 10.166 4.495 1.00 0.00 O ATOM 0 H GLY A 731 5.460 8.109 4.437 1.00 0.00 H new ATOM 0 HA2 GLY A 731 3.303 7.314 5.263 1.00 0.00 H new ATOM 0 HA3 GLY A 731 3.703 7.987 6.831 1.00 0.00 H new ATOM 1348 N PRO A 732 2.075 9.791 5.959 1.00 0.00 N ATOM 1349 CA PRO A 732 1.362 11.038 5.667 1.00 0.00 C ATOM 1350 C PRO A 732 2.112 12.266 6.170 1.00 0.00 C ATOM 1351 O PRO A 732 2.873 12.189 7.135 1.00 0.00 O ATOM 1352 CB PRO A 732 0.039 10.874 6.420 1.00 0.00 C ATOM 1353 CG PRO A 732 0.347 9.923 7.525 1.00 0.00 C ATOM 1354 CD PRO A 732 1.391 8.985 6.985 1.00 0.00 C ATOM 0 HA PRO A 732 1.242 11.198 4.595 1.00 0.00 H new ATOM 0 HB2 PRO A 732 -0.317 11.829 6.807 1.00 0.00 H new ATOM 0 HB3 PRO A 732 -0.742 10.483 5.768 1.00 0.00 H new ATOM 0 HG2 PRO A 732 0.715 10.452 8.404 1.00 0.00 H new ATOM 0 HG3 PRO A 732 -0.546 9.378 7.831 1.00 0.00 H new ATOM 0 HD2 PRO A 732 2.079 8.658 7.764 1.00 0.00 H new ATOM 0 HD3 PRO A 732 0.943 8.088 6.558 1.00 0.00 H new ATOM 1362 N SER A 733 1.893 13.399 5.511 1.00 0.00 N ATOM 1363 CA SER A 733 2.551 14.644 5.890 1.00 0.00 C ATOM 1364 C SER A 733 2.514 14.840 7.402 1.00 0.00 C ATOM 1365 O SER A 733 3.554 14.884 8.059 1.00 0.00 O ATOM 1366 CB SER A 733 1.883 15.831 5.193 1.00 0.00 C ATOM 1367 OG SER A 733 1.936 15.692 3.784 1.00 0.00 O ATOM 0 H SER A 733 1.265 13.481 4.712 1.00 0.00 H new ATOM 0 HA SER A 733 3.593 14.586 5.575 1.00 0.00 H new ATOM 0 HB2 SER A 733 0.844 15.908 5.515 1.00 0.00 H new ATOM 0 HB3 SER A 733 2.378 16.756 5.489 1.00 0.00 H new ATOM 0 HG SER A 733 1.501 16.462 3.363 1.00 0.00 H new ATOM 1373 N SER A 734 1.307 14.958 7.948 1.00 0.00 N ATOM 1374 CA SER A 734 1.133 15.153 9.382 1.00 0.00 C ATOM 1375 C SER A 734 1.623 13.935 10.160 1.00 0.00 C ATOM 1376 O SER A 734 1.659 12.823 9.635 1.00 0.00 O ATOM 1377 CB SER A 734 -0.338 15.422 9.706 1.00 0.00 C ATOM 1378 OG SER A 734 -1.086 14.219 9.717 1.00 0.00 O ATOM 0 H SER A 734 0.436 14.922 7.418 1.00 0.00 H new ATOM 0 HA SER A 734 1.728 16.016 9.681 1.00 0.00 H new ATOM 0 HB2 SER A 734 -0.416 15.911 10.677 1.00 0.00 H new ATOM 0 HB3 SER A 734 -0.757 16.107 8.969 1.00 0.00 H new ATOM 0 HG SER A 734 -2.022 14.418 9.928 1.00 0.00 H new ATOM 1384 N GLY A 735 1.999 14.155 11.416 1.00 0.00 N ATOM 1385 CA GLY A 735 2.482 13.067 12.247 1.00 0.00 C ATOM 1386 C GLY A 735 3.989 13.083 12.404 1.00 0.00 C ATOM 1387 O GLY A 735 4.575 12.138 12.932 1.00 0.00 O ATOM 0 H GLY A 735 1.978 15.067 11.873 1.00 0.00 H new ATOM 0 HA2 GLY A 735 2.017 13.131 13.231 1.00 0.00 H new ATOM 0 HA3 GLY A 735 2.175 12.117 11.810 1.00 0.00 H new TER 1391 GLY A 735