USER MOD reduce.3.24.130724 H: found=0, std=0, add=934, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 935 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 762 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 764 LYS NZ :NH3+ 147:sc= -0.0381 (180deg=-0.874) USER MOD Set 2.1: A 710 SER OG : rot -76:sc= -0.742 USER MOD Set 2.2: A 719 HIS : no HD1:sc= -0.648 X(o=-1.4,f=-1.6) USER MOD Set 3.1: A 690 HIS :FLIP no HD1:sc= -2.7! C(o=-3.9!,f=-3.3!) USER MOD Set 3.2: A 694 THR OG1 : rot 78:sc= -0.562 USER MOD Single : A 659 SER OG : rot 180:sc= 0 USER MOD Single : A 663 SER OG : rot 180:sc= 0 USER MOD Single : A 668 TYR OH : rot 70:sc= -0.353 USER MOD Single : A 669 THR OG1 : rot 180:sc= 0.127 USER MOD Single : A 671 TYR OH : rot 180:sc= 0 USER MOD Single : A 677 ASN : amide:sc= -0.0917 X(o=-0.092,f=0) USER MOD Single : A 678 MET CE :methyl 142:sc= -0.593 (180deg=-0.882) USER MOD Single : A 681 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 682 GLN : amide:sc= -0.0663 X(o=-0.066,f=0) USER MOD Single : A 683 THR OG1 : rot -60:sc= -0.282 USER MOD Single : A 685 ASN : amide:sc= -0.0653 X(o=-0.065,f=-0.095) USER MOD Single : A 688 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 689 SER OG : rot 180:sc= 0 USER MOD Single : A 692 SER OG : rot 180:sc= 0 USER MOD Single : A 695 TYR OH : rot 165:sc= 0.0908 USER MOD Single : A 712 LYS NZ :NH3+ -167:sc= 0.556 (180deg=0.251) USER MOD Single : A 714 ASN : amide:sc= 0.508 K(o=0.51,f=0) USER MOD Single : A 718 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 721 LYS NZ :NH3+ -136:sc= 0.566 (180deg=-0.917) USER MOD Single : A 725 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 727 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 730 HIS : no HD1:sc= -0.247 K(o=-0.25,f=-0.88) USER MOD Single : A 732 THR OG1 : rot 51:sc= -0.174 USER MOD Single : A 735 LYS NZ :NH3+ 160:sc= 0 (180deg=-0.232) USER MOD Single : A 736 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0152) USER MOD Single : A 739 SER OG : rot 100:sc= 0.0184 USER MOD Single : A 746 TYR OH : rot 180:sc= 0 USER MOD Single : A 747 TYR OH : rot 180:sc= -0.649 USER MOD Single : A 748 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 749 CYS SG : rot 180:sc= 0 USER MOD Single : A 750 HIS : no HD1:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 751 SER OG : rot 180:sc= 0 USER MOD Single : A 753 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 755 SER OG : rot 135:sc= -4.13! USER MOD Single : A 757 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 758 GLN : amide:sc= -0.186 K(o=-0.19,f=-1.3!) USER MOD Single : A 761 THR OG1 : rot 136:sc= 0.0317 USER MOD Single : A 765 TYR OH : rot 180:sc= 0 USER MOD Single : A 767 TYR OH : rot 16:sc= 0.681 USER MOD Single : A 768 LYS NZ :NH3+ -130:sc= -0.407 (180deg=-1.98) USER MOD Single : A 769 SER OG : rot 46:sc= 1.04 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 659 -0.268 28.934 5.073 1.00 0.00 N ATOM 2 CA SER A 659 -0.107 27.455 5.003 1.00 0.00 C ATOM 3 C SER A 659 1.358 27.047 5.163 1.00 0.00 C ATOM 4 O SER A 659 2.244 27.630 4.537 1.00 0.00 O ATOM 5 CB SER A 659 -0.653 26.968 3.658 1.00 0.00 C ATOM 6 OG SER A 659 -2.070 26.951 3.662 1.00 0.00 O ATOM 0 HA SER A 659 -0.662 26.996 5.821 1.00 0.00 H new ATOM 0 HB2 SER A 659 -0.296 27.618 2.859 1.00 0.00 H new ATOM 0 HB3 SER A 659 -0.274 25.968 3.448 1.00 0.00 H new ATOM 0 HG SER A 659 -2.396 26.638 2.792 1.00 0.00 H new ATOM 12 N ARG A 660 1.603 26.048 6.011 1.00 0.00 N ATOM 13 CA ARG A 660 2.960 25.562 6.260 1.00 0.00 C ATOM 14 C ARG A 660 3.015 24.038 6.186 1.00 0.00 C ATOM 15 O ARG A 660 1.999 23.365 6.362 1.00 0.00 O ATOM 16 CB ARG A 660 3.450 26.021 7.639 1.00 0.00 C ATOM 17 CG ARG A 660 3.311 27.516 7.880 1.00 0.00 C ATOM 18 CD ARG A 660 4.448 28.051 8.736 1.00 0.00 C ATOM 19 NE ARG A 660 5.040 29.259 8.164 1.00 0.00 N ATOM 20 CZ ARG A 660 5.954 30.006 8.785 1.00 0.00 C ATOM 21 NH1 ARG A 660 6.388 29.674 9.999 1.00 0.00 N ATOM 22 NH2 ARG A 660 6.437 31.091 8.191 1.00 0.00 N ATOM 0 H ARG A 660 0.879 25.559 6.537 1.00 0.00 H new ATOM 0 HA ARG A 660 3.609 25.978 5.489 1.00 0.00 H new ATOM 0 HB2 ARG A 660 2.892 25.486 8.408 1.00 0.00 H new ATOM 0 HB3 ARG A 660 4.497 25.741 7.752 1.00 0.00 H new ATOM 0 HG2 ARG A 660 3.296 28.040 6.924 1.00 0.00 H new ATOM 0 HG3 ARG A 660 2.359 27.720 8.370 1.00 0.00 H new ATOM 0 HD2 ARG A 660 4.077 28.268 9.738 1.00 0.00 H new ATOM 0 HD3 ARG A 660 5.216 27.284 8.840 1.00 0.00 H new ATOM 0 HE ARG A 660 4.736 29.548 7.234 1.00 0.00 H new ATOM 0 HH11 ARG A 660 6.021 28.842 10.462 1.00 0.00 H new ATOM 0 HH12 ARG A 660 7.087 30.251 10.466 1.00 0.00 H new ATOM 0 HH21 ARG A 660 6.109 31.352 7.261 1.00 0.00 H new ATOM 0 HH22 ARG A 660 7.136 31.663 8.665 1.00 0.00 H new ATOM 36 N PRO A 661 4.212 23.471 5.927 1.00 0.00 N ATOM 37 CA PRO A 661 4.395 22.017 5.837 1.00 0.00 C ATOM 38 C PRO A 661 3.856 21.274 7.067 1.00 0.00 C ATOM 39 O PRO A 661 3.170 20.263 6.923 1.00 0.00 O ATOM 40 CB PRO A 661 5.914 21.848 5.728 1.00 0.00 C ATOM 41 CG PRO A 661 6.397 23.138 5.161 1.00 0.00 C ATOM 42 CD PRO A 661 5.477 24.199 5.701 1.00 0.00 C ATOM 0 HA PRO A 661 3.846 21.596 4.995 1.00 0.00 H new ATOM 0 HB2 PRO A 661 6.362 21.651 6.702 1.00 0.00 H new ATOM 0 HB3 PRO A 661 6.174 21.009 5.082 1.00 0.00 H new ATOM 0 HG2 PRO A 661 7.429 23.331 5.454 1.00 0.00 H new ATOM 0 HG3 PRO A 661 6.373 23.119 4.071 1.00 0.00 H new ATOM 0 HD2 PRO A 661 5.862 24.633 6.624 1.00 0.00 H new ATOM 0 HD3 PRO A 661 5.349 25.018 4.993 1.00 0.00 H new ATOM 50 N PRO A 662 4.155 21.760 8.295 1.00 0.00 N ATOM 51 CA PRO A 662 3.683 21.119 9.534 1.00 0.00 C ATOM 52 C PRO A 662 2.160 21.166 9.675 1.00 0.00 C ATOM 53 O PRO A 662 1.461 21.673 8.796 1.00 0.00 O ATOM 54 CB PRO A 662 4.344 21.938 10.650 1.00 0.00 C ATOM 55 CG PRO A 662 5.436 22.706 9.987 1.00 0.00 C ATOM 56 CD PRO A 662 4.968 22.954 8.585 1.00 0.00 C ATOM 0 HA PRO A 662 3.941 20.060 9.557 1.00 0.00 H new ATOM 0 HB2 PRO A 662 3.626 22.607 11.124 1.00 0.00 H new ATOM 0 HB3 PRO A 662 4.739 21.289 11.432 1.00 0.00 H new ATOM 0 HG2 PRO A 662 5.626 23.645 10.508 1.00 0.00 H new ATOM 0 HG3 PRO A 662 6.370 22.143 9.994 1.00 0.00 H new ATOM 0 HD2 PRO A 662 4.382 23.870 8.511 1.00 0.00 H new ATOM 0 HD3 PRO A 662 5.803 23.053 7.892 1.00 0.00 H new ATOM 64 N SER A 663 1.656 20.629 10.790 1.00 0.00 N ATOM 65 CA SER A 663 0.216 20.596 11.060 1.00 0.00 C ATOM 66 C SER A 663 -0.533 19.791 9.989 1.00 0.00 C ATOM 67 O SER A 663 -1.707 20.049 9.714 1.00 0.00 O ATOM 68 CB SER A 663 -0.348 22.019 11.143 1.00 0.00 C ATOM 69 OG SER A 663 -1.463 22.076 12.019 1.00 0.00 O ATOM 0 H SER A 663 2.227 20.209 11.523 1.00 0.00 H new ATOM 0 HA SER A 663 0.069 20.101 12.020 1.00 0.00 H new ATOM 0 HB2 SER A 663 0.427 22.701 11.491 1.00 0.00 H new ATOM 0 HB3 SER A 663 -0.645 22.355 10.149 1.00 0.00 H new ATOM 0 HG SER A 663 -1.803 22.994 12.056 1.00 0.00 H new ATOM 75 N ARG A 664 0.155 18.812 9.396 1.00 0.00 N ATOM 76 CA ARG A 664 -0.430 17.961 8.360 1.00 0.00 C ATOM 77 C ARG A 664 0.528 16.822 7.999 1.00 0.00 C ATOM 78 O ARG A 664 1.573 16.660 8.633 1.00 0.00 O ATOM 79 CB ARG A 664 -0.761 18.789 7.110 1.00 0.00 C ATOM 80 CG ARG A 664 0.462 19.395 6.439 1.00 0.00 C ATOM 81 CD ARG A 664 0.187 19.751 4.987 1.00 0.00 C ATOM 82 NE ARG A 664 0.850 20.994 4.593 1.00 0.00 N ATOM 83 CZ ARG A 664 0.521 21.710 3.515 1.00 0.00 C ATOM 84 NH1 ARG A 664 -0.465 21.311 2.712 1.00 0.00 N ATOM 85 NH2 ARG A 664 1.177 22.830 3.240 1.00 0.00 N ATOM 0 H ARG A 664 1.125 18.589 9.619 1.00 0.00 H new ATOM 0 HA ARG A 664 -1.353 17.531 8.749 1.00 0.00 H new ATOM 0 HB2 ARG A 664 -1.282 18.155 6.392 1.00 0.00 H new ATOM 0 HB3 ARG A 664 -1.448 19.589 7.386 1.00 0.00 H new ATOM 0 HG2 ARG A 664 0.769 20.289 6.981 1.00 0.00 H new ATOM 0 HG3 ARG A 664 1.292 18.690 6.490 1.00 0.00 H new ATOM 0 HD2 ARG A 664 0.527 18.939 4.344 1.00 0.00 H new ATOM 0 HD3 ARG A 664 -0.888 19.849 4.835 1.00 0.00 H new ATOM 0 HE ARG A 664 1.612 21.335 5.179 1.00 0.00 H new ATOM 0 HH11 ARG A 664 -0.975 20.452 2.919 1.00 0.00 H new ATOM 0 HH12 ARG A 664 -0.709 21.864 1.891 1.00 0.00 H new ATOM 0 HH21 ARG A 664 1.931 23.143 3.852 1.00 0.00 H new ATOM 0 HH22 ARG A 664 0.927 23.378 2.417 1.00 0.00 H new ATOM 99 N GLU A 665 0.173 16.041 6.979 1.00 0.00 N ATOM 100 CA GLU A 665 1.005 14.931 6.535 1.00 0.00 C ATOM 101 C GLU A 665 1.268 15.037 5.029 1.00 0.00 C ATOM 102 O GLU A 665 1.387 16.140 4.494 1.00 0.00 O ATOM 103 CB GLU A 665 0.329 13.596 6.881 1.00 0.00 C ATOM 104 CG GLU A 665 -0.212 13.522 8.306 1.00 0.00 C ATOM 105 CD GLU A 665 0.877 13.366 9.357 1.00 0.00 C ATOM 106 OE1 GLU A 665 1.937 12.781 9.044 1.00 0.00 O ATOM 107 OE2 GLU A 665 0.665 13.824 10.499 1.00 0.00 O ATOM 0 H GLU A 665 -0.688 16.160 6.446 1.00 0.00 H new ATOM 0 HA GLU A 665 1.964 14.974 7.052 1.00 0.00 H new ATOM 0 HB2 GLU A 665 -0.491 13.425 6.183 1.00 0.00 H new ATOM 0 HB3 GLU A 665 1.047 12.789 6.734 1.00 0.00 H new ATOM 0 HG2 GLU A 665 -0.784 14.425 8.517 1.00 0.00 H new ATOM 0 HG3 GLU A 665 -0.903 12.682 8.382 1.00 0.00 H new ATOM 114 N ILE A 666 1.354 13.895 4.350 1.00 0.00 N ATOM 115 CA ILE A 666 1.595 13.871 2.910 1.00 0.00 C ATOM 116 C ILE A 666 0.290 13.603 2.160 1.00 0.00 C ATOM 117 O ILE A 666 -0.529 12.796 2.602 1.00 0.00 O ATOM 118 CB ILE A 666 2.635 12.792 2.527 1.00 0.00 C ATOM 119 CG1 ILE A 666 3.991 13.086 3.180 1.00 0.00 C ATOM 120 CG2 ILE A 666 2.790 12.694 1.013 1.00 0.00 C ATOM 121 CD1 ILE A 666 4.013 12.856 4.675 1.00 0.00 C ATOM 0 H ILE A 666 1.260 12.973 4.775 1.00 0.00 H new ATOM 0 HA ILE A 666 1.990 14.847 2.627 1.00 0.00 H new ATOM 0 HB ILE A 666 2.271 11.834 2.898 1.00 0.00 H new ATOM 0 HG12 ILE A 666 4.751 12.459 2.714 1.00 0.00 H new ATOM 0 HG13 ILE A 666 4.264 14.122 2.977 1.00 0.00 H new ATOM 0 HG21 ILE A 666 3.527 11.928 0.772 1.00 0.00 H new ATOM 0 HG22 ILE A 666 1.832 12.430 0.566 1.00 0.00 H new ATOM 0 HG23 ILE A 666 3.122 13.654 0.618 1.00 0.00 H new ATOM 0 HD11 ILE A 666 5.005 13.085 5.064 1.00 0.00 H new ATOM 0 HD12 ILE A 666 3.277 13.503 5.153 1.00 0.00 H new ATOM 0 HD13 ILE A 666 3.772 11.814 4.886 1.00 0.00 H new ATOM 133 N ASP A 667 0.102 14.278 1.026 1.00 0.00 N ATOM 134 CA ASP A 667 -1.105 14.100 0.223 1.00 0.00 C ATOM 135 C ASP A 667 -1.008 12.841 -0.630 1.00 0.00 C ATOM 136 O ASP A 667 -0.827 12.909 -1.847 1.00 0.00 O ATOM 137 CB ASP A 667 -1.342 15.316 -0.673 1.00 0.00 C ATOM 138 CG ASP A 667 -2.074 16.435 0.041 1.00 0.00 C ATOM 139 OD1 ASP A 667 -1.459 17.084 0.914 1.00 0.00 O ATOM 140 OD2 ASP A 667 -3.260 16.664 -0.274 1.00 0.00 O ATOM 0 H ASP A 667 0.768 14.950 0.645 1.00 0.00 H new ATOM 0 HA ASP A 667 -1.948 13.996 0.906 1.00 0.00 H new ATOM 0 HB2 ASP A 667 -0.383 15.688 -1.035 1.00 0.00 H new ATOM 0 HB3 ASP A 667 -1.917 15.011 -1.548 1.00 0.00 H new ATOM 145 N TYR A 668 -1.135 11.689 0.019 1.00 0.00 N ATOM 146 CA TYR A 668 -1.068 10.412 -0.677 1.00 0.00 C ATOM 147 C TYR A 668 -2.250 10.248 -1.634 1.00 0.00 C ATOM 148 O TYR A 668 -2.180 9.473 -2.588 1.00 0.00 O ATOM 149 CB TYR A 668 -1.043 9.266 0.333 1.00 0.00 C ATOM 150 CG TYR A 668 0.148 9.313 1.259 1.00 0.00 C ATOM 151 CD1 TYR A 668 1.409 8.944 0.812 1.00 0.00 C ATOM 152 CD2 TYR A 668 0.013 9.727 2.577 1.00 0.00 C ATOM 153 CE1 TYR A 668 2.502 8.987 1.652 1.00 0.00 C ATOM 154 CE2 TYR A 668 1.102 9.773 3.425 1.00 0.00 C ATOM 155 CZ TYR A 668 2.345 9.402 2.957 1.00 0.00 C ATOM 156 OH TYR A 668 3.434 9.446 3.796 1.00 0.00 O ATOM 0 H TYR A 668 -1.285 11.614 1.025 1.00 0.00 H new ATOM 0 HA TYR A 668 -0.150 10.389 -1.264 1.00 0.00 H new ATOM 0 HB2 TYR A 668 -1.957 9.294 0.926 1.00 0.00 H new ATOM 0 HB3 TYR A 668 -1.040 8.317 -0.204 1.00 0.00 H new ATOM 0 HD1 TYR A 668 1.536 8.618 -0.210 1.00 0.00 H new ATOM 0 HD2 TYR A 668 -0.960 10.018 2.945 1.00 0.00 H new ATOM 0 HE1 TYR A 668 3.477 8.697 1.289 1.00 0.00 H new ATOM 0 HE2 TYR A 668 0.981 10.097 4.448 1.00 0.00 H new ATOM 0 HH TYR A 668 4.032 10.171 3.519 1.00 0.00 H new ATOM 166 N THR A 669 -3.330 10.992 -1.377 1.00 0.00 N ATOM 167 CA THR A 669 -4.525 10.936 -2.220 1.00 0.00 C ATOM 168 C THR A 669 -4.238 11.467 -3.623 1.00 0.00 C ATOM 169 O THR A 669 -4.820 10.998 -4.602 1.00 0.00 O ATOM 170 CB THR A 669 -5.675 11.730 -1.590 1.00 0.00 C ATOM 171 OG1 THR A 669 -5.187 12.710 -0.682 1.00 0.00 O ATOM 172 CG2 THR A 669 -6.671 10.857 -0.852 1.00 0.00 C ATOM 0 H THR A 669 -3.400 11.639 -0.592 1.00 0.00 H new ATOM 0 HA THR A 669 -4.819 9.889 -2.299 1.00 0.00 H new ATOM 0 HB THR A 669 -6.187 12.205 -2.427 1.00 0.00 H new ATOM 0 HG1 THR A 669 -5.941 13.203 -0.296 1.00 0.00 H new ATOM 0 HG21 THR A 669 -7.459 11.481 -0.430 1.00 0.00 H new ATOM 0 HG22 THR A 669 -7.109 10.139 -1.545 1.00 0.00 H new ATOM 0 HG23 THR A 669 -6.162 10.323 -0.049 1.00 0.00 H new ATOM 180 N ALA A 670 -3.335 12.446 -3.716 1.00 0.00 N ATOM 181 CA ALA A 670 -2.967 13.040 -5.000 1.00 0.00 C ATOM 182 C ALA A 670 -2.418 11.987 -5.965 1.00 0.00 C ATOM 183 O ALA A 670 -2.548 12.125 -7.183 1.00 0.00 O ATOM 184 CB ALA A 670 -1.946 14.148 -4.793 1.00 0.00 C ATOM 0 H ALA A 670 -2.845 12.844 -2.915 1.00 0.00 H new ATOM 0 HA ALA A 670 -3.868 13.464 -5.444 1.00 0.00 H new ATOM 0 HB1 ALA A 670 -1.680 14.582 -5.757 1.00 0.00 H new ATOM 0 HB2 ALA A 670 -2.372 14.920 -4.152 1.00 0.00 H new ATOM 0 HB3 ALA A 670 -1.053 13.737 -4.322 1.00 0.00 H new ATOM 190 N TYR A 671 -1.803 10.937 -5.416 1.00 0.00 N ATOM 191 CA TYR A 671 -1.233 9.865 -6.229 1.00 0.00 C ATOM 192 C TYR A 671 -2.327 9.045 -6.917 1.00 0.00 C ATOM 193 O TYR A 671 -3.448 8.940 -6.415 1.00 0.00 O ATOM 194 CB TYR A 671 -0.362 8.947 -5.368 1.00 0.00 C ATOM 195 CG TYR A 671 0.961 9.563 -4.973 1.00 0.00 C ATOM 196 CD1 TYR A 671 2.080 9.432 -5.785 1.00 0.00 C ATOM 197 CD2 TYR A 671 1.092 10.271 -3.785 1.00 0.00 C ATOM 198 CE1 TYR A 671 3.290 9.987 -5.426 1.00 0.00 C ATOM 199 CE2 TYR A 671 2.300 10.832 -3.418 1.00 0.00 C ATOM 200 CZ TYR A 671 3.396 10.686 -4.242 1.00 0.00 C ATOM 201 OH TYR A 671 4.601 11.239 -3.878 1.00 0.00 O ATOM 0 H TYR A 671 -1.688 10.808 -4.411 1.00 0.00 H new ATOM 0 HA TYR A 671 -0.616 10.328 -7.000 1.00 0.00 H new ATOM 0 HB2 TYR A 671 -0.912 8.679 -4.466 1.00 0.00 H new ATOM 0 HB3 TYR A 671 -0.174 8.022 -5.913 1.00 0.00 H new ATOM 0 HD1 TYR A 671 2.001 8.886 -6.714 1.00 0.00 H new ATOM 0 HD2 TYR A 671 0.235 10.385 -3.137 1.00 0.00 H new ATOM 0 HE1 TYR A 671 4.151 9.875 -6.069 1.00 0.00 H new ATOM 0 HE2 TYR A 671 2.385 11.381 -2.492 1.00 0.00 H new ATOM 0 HH TYR A 671 4.504 11.698 -3.018 1.00 0.00 H new ATOM 211 N PRO A 672 -2.007 8.451 -8.084 1.00 0.00 N ATOM 212 CA PRO A 672 -2.959 7.638 -8.852 1.00 0.00 C ATOM 213 C PRO A 672 -3.207 6.255 -8.241 1.00 0.00 C ATOM 214 O PRO A 672 -4.233 5.629 -8.515 1.00 0.00 O ATOM 215 CB PRO A 672 -2.276 7.499 -10.213 1.00 0.00 C ATOM 216 CG PRO A 672 -0.820 7.597 -9.920 1.00 0.00 C ATOM 217 CD PRO A 672 -0.690 8.533 -8.750 1.00 0.00 C ATOM 0 HA PRO A 672 -3.944 8.103 -8.885 1.00 0.00 H new ATOM 0 HB2 PRO A 672 -2.522 6.547 -10.683 1.00 0.00 H new ATOM 0 HB3 PRO A 672 -2.595 8.285 -10.898 1.00 0.00 H new ATOM 0 HG2 PRO A 672 -0.404 6.618 -9.683 1.00 0.00 H new ATOM 0 HG3 PRO A 672 -0.274 7.975 -10.784 1.00 0.00 H new ATOM 0 HD2 PRO A 672 0.116 8.229 -8.082 1.00 0.00 H new ATOM 0 HD3 PRO A 672 -0.468 9.550 -9.074 1.00 0.00 H new ATOM 225 N TRP A 673 -2.269 5.779 -7.419 1.00 0.00 N ATOM 226 CA TRP A 673 -2.404 4.464 -6.785 1.00 0.00 C ATOM 227 C TRP A 673 -3.021 4.560 -5.386 1.00 0.00 C ATOM 228 O TRP A 673 -2.927 3.617 -4.596 1.00 0.00 O ATOM 229 CB TRP A 673 -1.046 3.750 -6.708 1.00 0.00 C ATOM 230 CG TRP A 673 0.109 4.650 -6.373 1.00 0.00 C ATOM 231 CD1 TRP A 673 1.102 5.050 -7.219 1.00 0.00 C ATOM 232 CD2 TRP A 673 0.399 5.251 -5.104 1.00 0.00 C ATOM 233 NE1 TRP A 673 1.989 5.864 -6.558 1.00 0.00 N ATOM 234 CE2 TRP A 673 1.580 6.003 -5.259 1.00 0.00 C ATOM 235 CE3 TRP A 673 -0.224 5.230 -3.853 1.00 0.00 C ATOM 236 CZ2 TRP A 673 2.148 6.722 -4.210 1.00 0.00 C ATOM 237 CZ3 TRP A 673 0.341 5.945 -2.813 1.00 0.00 C ATOM 238 CH2 TRP A 673 1.516 6.683 -2.998 1.00 0.00 C ATOM 0 H TRP A 673 -1.414 6.279 -7.178 1.00 0.00 H new ATOM 0 HA TRP A 673 -3.080 3.881 -7.411 1.00 0.00 H new ATOM 0 HB2 TRP A 673 -1.106 2.961 -5.958 1.00 0.00 H new ATOM 0 HB3 TRP A 673 -0.849 3.266 -7.665 1.00 0.00 H new ATOM 0 HD1 TRP A 673 1.179 4.767 -8.258 1.00 0.00 H new ATOM 0 HE1 TRP A 673 2.818 6.295 -6.968 1.00 0.00 H new ATOM 0 HE3 TRP A 673 -1.132 4.665 -3.701 1.00 0.00 H new ATOM 0 HZ2 TRP A 673 3.056 7.290 -4.349 1.00 0.00 H new ATOM 0 HZ3 TRP A 673 -0.132 5.934 -1.842 1.00 0.00 H new ATOM 0 HH2 TRP A 673 1.932 7.233 -2.167 1.00 0.00 H new ATOM 249 N PHE A 674 -3.656 5.692 -5.081 1.00 0.00 N ATOM 250 CA PHE A 674 -4.279 5.886 -3.779 1.00 0.00 C ATOM 251 C PHE A 674 -5.802 5.907 -3.891 1.00 0.00 C ATOM 252 O PHE A 674 -6.362 6.641 -4.708 1.00 0.00 O ATOM 253 CB PHE A 674 -3.783 7.184 -3.144 1.00 0.00 C ATOM 254 CG PHE A 674 -3.922 7.201 -1.650 1.00 0.00 C ATOM 255 CD1 PHE A 674 -2.908 6.718 -0.840 1.00 0.00 C ATOM 256 CD2 PHE A 674 -5.072 7.697 -1.057 1.00 0.00 C ATOM 257 CE1 PHE A 674 -3.038 6.728 0.534 1.00 0.00 C ATOM 258 CE2 PHE A 674 -5.206 7.710 0.317 1.00 0.00 C ATOM 259 CZ PHE A 674 -4.188 7.226 1.113 1.00 0.00 C ATOM 0 H PHE A 674 -3.750 6.483 -5.717 1.00 0.00 H new ATOM 0 HA PHE A 674 -3.997 5.046 -3.144 1.00 0.00 H new ATOM 0 HB2 PHE A 674 -2.736 7.333 -3.407 1.00 0.00 H new ATOM 0 HB3 PHE A 674 -4.339 8.022 -3.564 1.00 0.00 H new ATOM 0 HD1 PHE A 674 -2.006 6.329 -1.288 1.00 0.00 H new ATOM 0 HD2 PHE A 674 -5.871 8.077 -1.676 1.00 0.00 H new ATOM 0 HE1 PHE A 674 -2.241 6.347 1.155 1.00 0.00 H new ATOM 0 HE2 PHE A 674 -6.107 8.099 0.768 1.00 0.00 H new ATOM 0 HZ PHE A 674 -4.291 7.237 2.188 1.00 0.00 H new ATOM 269 N ALA A 675 -6.465 5.100 -3.061 1.00 0.00 N ATOM 270 CA ALA A 675 -7.924 5.021 -3.057 1.00 0.00 C ATOM 271 C ALA A 675 -8.486 5.268 -1.658 1.00 0.00 C ATOM 272 O ALA A 675 -8.643 4.334 -0.867 1.00 0.00 O ATOM 273 CB ALA A 675 -8.387 3.665 -3.576 1.00 0.00 C ATOM 0 H ALA A 675 -6.011 4.490 -2.381 1.00 0.00 H new ATOM 0 HA ALA A 675 -8.302 5.800 -3.719 1.00 0.00 H new ATOM 0 HB1 ALA A 675 -9.476 3.624 -3.566 1.00 0.00 H new ATOM 0 HB2 ALA A 675 -8.028 3.524 -4.595 1.00 0.00 H new ATOM 0 HB3 ALA A 675 -7.988 2.876 -2.938 1.00 0.00 H new ATOM 279 N GLY A 676 -8.790 6.530 -1.358 1.00 0.00 N ATOM 280 CA GLY A 676 -9.335 6.874 -0.056 1.00 0.00 C ATOM 281 C GLY A 676 -10.740 6.339 0.143 1.00 0.00 C ATOM 282 O GLY A 676 -11.548 6.345 -0.787 1.00 0.00 O ATOM 0 H GLY A 676 -8.668 7.319 -1.993 1.00 0.00 H new ATOM 0 HA2 GLY A 676 -8.684 6.477 0.723 1.00 0.00 H new ATOM 0 HA3 GLY A 676 -9.343 7.958 0.057 1.00 0.00 H new ATOM 286 N ASN A 677 -11.030 5.876 1.359 1.00 0.00 N ATOM 287 CA ASN A 677 -12.345 5.331 1.690 1.00 0.00 C ATOM 288 C ASN A 677 -12.722 4.192 0.738 1.00 0.00 C ATOM 289 O ASN A 677 -13.606 4.338 -0.107 1.00 0.00 O ATOM 290 CB ASN A 677 -13.404 6.440 1.648 1.00 0.00 C ATOM 291 CG ASN A 677 -14.398 6.333 2.787 1.00 0.00 C ATOM 292 OD1 ASN A 677 -15.593 6.146 2.567 1.00 0.00 O ATOM 293 ND2 ASN A 677 -13.907 6.452 4.016 1.00 0.00 N ATOM 0 H ASN A 677 -10.367 5.868 2.134 1.00 0.00 H new ATOM 0 HA ASN A 677 -12.303 4.924 2.700 1.00 0.00 H new ATOM 0 HB2 ASN A 677 -12.911 7.411 1.690 1.00 0.00 H new ATOM 0 HB3 ASN A 677 -13.937 6.394 0.698 1.00 0.00 H new ATOM 0 HD21 ASN A 677 -14.529 6.389 4.822 1.00 0.00 H new ATOM 0 HD22 ASN A 677 -12.908 6.607 4.153 1.00 0.00 H new ATOM 300 N MET A 678 -12.032 3.060 0.879 1.00 0.00 N ATOM 301 CA MET A 678 -12.278 1.894 0.031 1.00 0.00 C ATOM 302 C MET A 678 -12.916 0.753 0.822 1.00 0.00 C ATOM 303 O MET A 678 -12.587 0.535 1.991 1.00 0.00 O ATOM 304 CB MET A 678 -10.968 1.423 -0.600 1.00 0.00 C ATOM 305 CG MET A 678 -10.754 1.931 -2.016 1.00 0.00 C ATOM 306 SD MET A 678 -11.570 0.905 -3.255 1.00 0.00 S ATOM 307 CE MET A 678 -10.359 0.934 -4.573 1.00 0.00 C ATOM 0 H MET A 678 -11.297 2.926 1.574 1.00 0.00 H new ATOM 0 HA MET A 678 -12.975 2.189 -0.754 1.00 0.00 H new ATOM 0 HB2 MET A 678 -10.136 1.751 0.024 1.00 0.00 H new ATOM 0 HB3 MET A 678 -10.950 0.333 -0.608 1.00 0.00 H new ATOM 0 HG2 MET A 678 -11.129 2.952 -2.092 1.00 0.00 H new ATOM 0 HG3 MET A 678 -9.685 1.967 -2.227 1.00 0.00 H new ATOM 0 HE1 MET A 678 -10.315 -0.046 -5.049 1.00 0.00 H new ATOM 0 HE2 MET A 678 -10.643 1.683 -5.312 1.00 0.00 H new ATOM 0 HE3 MET A 678 -9.380 1.182 -4.162 1.00 0.00 H new ATOM 317 N GLU A 679 -13.828 0.026 0.173 1.00 0.00 N ATOM 318 CA GLU A 679 -14.520 -1.098 0.805 1.00 0.00 C ATOM 319 C GLU A 679 -13.818 -2.423 0.499 1.00 0.00 C ATOM 320 O GLU A 679 -13.131 -2.552 -0.515 1.00 0.00 O ATOM 321 CB GLU A 679 -15.975 -1.164 0.328 1.00 0.00 C ATOM 322 CG GLU A 679 -16.747 0.132 0.532 1.00 0.00 C ATOM 323 CD GLU A 679 -18.248 -0.084 0.584 1.00 0.00 C ATOM 324 OE1 GLU A 679 -18.708 -0.862 1.446 1.00 0.00 O ATOM 325 OE2 GLU A 679 -18.964 0.527 -0.238 1.00 0.00 O ATOM 0 H GLU A 679 -14.105 0.197 -0.794 1.00 0.00 H new ATOM 0 HA GLU A 679 -14.500 -0.937 1.883 1.00 0.00 H new ATOM 0 HB2 GLU A 679 -15.989 -1.422 -0.731 1.00 0.00 H new ATOM 0 HB3 GLU A 679 -16.486 -1.968 0.859 1.00 0.00 H new ATOM 0 HG2 GLU A 679 -16.419 0.604 1.458 1.00 0.00 H new ATOM 0 HG3 GLU A 679 -16.511 0.822 -0.278 1.00 0.00 H new ATOM 332 N ARG A 680 -14.003 -3.406 1.384 1.00 0.00 N ATOM 333 CA ARG A 680 -13.395 -4.728 1.214 1.00 0.00 C ATOM 334 C ARG A 680 -13.896 -5.406 -0.060 1.00 0.00 C ATOM 335 O ARG A 680 -13.108 -5.975 -0.816 1.00 0.00 O ATOM 336 CB ARG A 680 -13.694 -5.616 2.428 1.00 0.00 C ATOM 337 CG ARG A 680 -12.521 -6.485 2.856 1.00 0.00 C ATOM 338 CD ARG A 680 -12.590 -7.870 2.227 1.00 0.00 C ATOM 339 NE ARG A 680 -12.405 -8.936 3.213 1.00 0.00 N ATOM 340 CZ ARG A 680 -12.768 -10.208 3.016 1.00 0.00 C ATOM 341 NH1 ARG A 680 -13.323 -10.585 1.866 1.00 0.00 N ATOM 342 NH2 ARG A 680 -12.569 -11.110 3.971 1.00 0.00 N ATOM 0 H ARG A 680 -14.570 -3.311 2.227 1.00 0.00 H new ATOM 0 HA ARG A 680 -12.317 -4.590 1.129 1.00 0.00 H new ATOM 0 HB2 ARG A 680 -13.990 -4.984 3.265 1.00 0.00 H new ATOM 0 HB3 ARG A 680 -14.544 -6.258 2.197 1.00 0.00 H new ATOM 0 HG2 ARG A 680 -11.586 -6.002 2.571 1.00 0.00 H new ATOM 0 HG3 ARG A 680 -12.514 -6.578 3.942 1.00 0.00 H new ATOM 0 HD2 ARG A 680 -13.555 -7.996 1.735 1.00 0.00 H new ATOM 0 HD3 ARG A 680 -11.825 -7.955 1.455 1.00 0.00 H new ATOM 0 HE ARG A 680 -11.973 -8.694 4.105 1.00 0.00 H new ATOM 0 HH11 ARG A 680 -13.475 -9.901 1.125 1.00 0.00 H new ATOM 0 HH12 ARG A 680 -13.596 -11.558 1.726 1.00 0.00 H new ATOM 0 HH21 ARG A 680 -12.140 -10.832 4.854 1.00 0.00 H new ATOM 0 HH22 ARG A 680 -12.846 -12.080 3.822 1.00 0.00 H new ATOM 356 N GLN A 681 -15.207 -5.336 -0.293 1.00 0.00 N ATOM 357 CA GLN A 681 -15.808 -5.939 -1.483 1.00 0.00 C ATOM 358 C GLN A 681 -15.317 -5.237 -2.748 1.00 0.00 C ATOM 359 O GLN A 681 -15.080 -5.879 -3.773 1.00 0.00 O ATOM 360 CB GLN A 681 -17.338 -5.878 -1.401 1.00 0.00 C ATOM 361 CG GLN A 681 -18.049 -6.541 -2.575 1.00 0.00 C ATOM 362 CD GLN A 681 -18.107 -8.051 -2.450 1.00 0.00 C ATOM 363 OE1 GLN A 681 -19.066 -8.604 -1.911 1.00 0.00 O ATOM 364 NE2 GLN A 681 -17.080 -8.730 -2.951 1.00 0.00 N ATOM 0 H GLN A 681 -15.871 -4.869 0.324 1.00 0.00 H new ATOM 0 HA GLN A 681 -15.503 -6.985 -1.527 1.00 0.00 H new ATOM 0 HB2 GLN A 681 -17.661 -6.357 -0.477 1.00 0.00 H new ATOM 0 HB3 GLN A 681 -17.647 -4.834 -1.345 1.00 0.00 H new ATOM 0 HG2 GLN A 681 -19.063 -6.148 -2.649 1.00 0.00 H new ATOM 0 HG3 GLN A 681 -17.537 -6.277 -3.500 1.00 0.00 H new ATOM 0 HE21 GLN A 681 -16.305 -8.233 -3.390 1.00 0.00 H new ATOM 0 HE22 GLN A 681 -17.067 -9.748 -2.897 1.00 0.00 H new ATOM 373 N GLN A 682 -15.162 -3.915 -2.663 1.00 0.00 N ATOM 374 CA GLN A 682 -14.695 -3.118 -3.794 1.00 0.00 C ATOM 375 C GLN A 682 -13.276 -3.513 -4.201 1.00 0.00 C ATOM 376 O GLN A 682 -12.967 -3.588 -5.390 1.00 0.00 O ATOM 377 CB GLN A 682 -14.741 -1.626 -3.454 1.00 0.00 C ATOM 378 CG GLN A 682 -15.924 -0.898 -4.072 1.00 0.00 C ATOM 379 CD GLN A 682 -15.618 0.551 -4.398 1.00 0.00 C ATOM 380 OE1 GLN A 682 -16.244 1.465 -3.860 1.00 0.00 O ATOM 381 NE2 GLN A 682 -14.655 0.772 -5.286 1.00 0.00 N ATOM 0 H GLN A 682 -15.354 -3.374 -1.820 1.00 0.00 H new ATOM 0 HA GLN A 682 -15.361 -3.314 -4.634 1.00 0.00 H new ATOM 0 HB2 GLN A 682 -14.779 -1.510 -2.371 1.00 0.00 H new ATOM 0 HB3 GLN A 682 -13.818 -1.156 -3.793 1.00 0.00 H new ATOM 0 HG2 GLN A 682 -16.227 -1.414 -4.983 1.00 0.00 H new ATOM 0 HG3 GLN A 682 -16.770 -0.940 -3.386 1.00 0.00 H new ATOM 0 HE21 GLN A 682 -14.161 -0.014 -5.708 1.00 0.00 H new ATOM 0 HE22 GLN A 682 -14.410 1.728 -5.545 1.00 0.00 H new ATOM 390 N THR A 683 -12.416 -3.756 -3.210 1.00 0.00 N ATOM 391 CA THR A 683 -11.027 -4.138 -3.469 1.00 0.00 C ATOM 392 C THR A 683 -10.954 -5.397 -4.334 1.00 0.00 C ATOM 393 O THR A 683 -10.178 -5.456 -5.289 1.00 0.00 O ATOM 394 CB THR A 683 -10.274 -4.369 -2.155 1.00 0.00 C ATOM 395 OG1 THR A 683 -10.608 -3.383 -1.192 1.00 0.00 O ATOM 396 CG2 THR A 683 -8.769 -4.358 -2.318 1.00 0.00 C ATOM 0 H THR A 683 -12.657 -3.695 -2.221 1.00 0.00 H new ATOM 0 HA THR A 683 -10.555 -3.317 -4.009 1.00 0.00 H new ATOM 0 HB THR A 683 -10.584 -5.360 -1.823 1.00 0.00 H new ATOM 0 HG1 THR A 683 -10.370 -2.497 -1.535 1.00 0.00 H new ATOM 0 HG21 THR A 683 -8.297 -4.527 -1.350 1.00 0.00 H new ATOM 0 HG22 THR A 683 -8.472 -5.147 -3.009 1.00 0.00 H new ATOM 0 HG23 THR A 683 -8.453 -3.392 -2.712 1.00 0.00 H new ATOM 404 N ASP A 684 -11.761 -6.401 -3.991 1.00 0.00 N ATOM 405 CA ASP A 684 -11.781 -7.657 -4.736 1.00 0.00 C ATOM 406 C ASP A 684 -12.192 -7.422 -6.189 1.00 0.00 C ATOM 407 O ASP A 684 -11.472 -7.805 -7.111 1.00 0.00 O ATOM 408 CB ASP A 684 -12.735 -8.656 -4.078 1.00 0.00 C ATOM 409 CG ASP A 684 -12.468 -10.084 -4.517 1.00 0.00 C ATOM 410 OD1 ASP A 684 -13.042 -10.508 -5.542 1.00 0.00 O ATOM 411 OD2 ASP A 684 -11.683 -10.777 -3.836 1.00 0.00 O ATOM 0 H ASP A 684 -12.408 -6.368 -3.203 1.00 0.00 H new ATOM 0 HA ASP A 684 -10.773 -8.071 -4.724 1.00 0.00 H new ATOM 0 HB2 ASP A 684 -12.638 -8.587 -2.994 1.00 0.00 H new ATOM 0 HB3 ASP A 684 -13.763 -8.389 -4.324 1.00 0.00 H new ATOM 416 N ASN A 685 -13.349 -6.784 -6.383 1.00 0.00 N ATOM 417 CA ASN A 685 -13.860 -6.489 -7.726 1.00 0.00 C ATOM 418 C ASN A 685 -12.902 -5.582 -8.508 1.00 0.00 C ATOM 419 O ASN A 685 -12.939 -5.543 -9.740 1.00 0.00 O ATOM 420 CB ASN A 685 -15.239 -5.828 -7.637 1.00 0.00 C ATOM 421 CG ASN A 685 -16.303 -6.760 -7.084 1.00 0.00 C ATOM 422 OD1 ASN A 685 -16.449 -7.893 -7.544 1.00 0.00 O ATOM 423 ND2 ASN A 685 -17.054 -6.287 -6.095 1.00 0.00 N ATOM 0 H ASN A 685 -13.951 -6.461 -5.626 1.00 0.00 H new ATOM 0 HA ASN A 685 -13.944 -7.435 -8.260 1.00 0.00 H new ATOM 0 HB2 ASN A 685 -15.173 -4.943 -7.004 1.00 0.00 H new ATOM 0 HB3 ASN A 685 -15.539 -5.489 -8.628 1.00 0.00 H new ATOM 0 HD21 ASN A 685 -17.786 -6.869 -5.687 1.00 0.00 H new ATOM 0 HD22 ASN A 685 -16.899 -5.342 -5.744 1.00 0.00 H new ATOM 430 N LEU A 686 -12.050 -4.853 -7.786 1.00 0.00 N ATOM 431 CA LEU A 686 -11.085 -3.946 -8.408 1.00 0.00 C ATOM 432 C LEU A 686 -10.005 -4.729 -9.151 1.00 0.00 C ATOM 433 O LEU A 686 -9.751 -4.486 -10.331 1.00 0.00 O ATOM 434 CB LEU A 686 -10.437 -3.041 -7.350 1.00 0.00 C ATOM 435 CG LEU A 686 -10.291 -1.566 -7.739 1.00 0.00 C ATOM 436 CD1 LEU A 686 -9.431 -1.416 -8.985 1.00 0.00 C ATOM 437 CD2 LEU A 686 -11.658 -0.928 -7.952 1.00 0.00 C ATOM 0 H LEU A 686 -12.009 -4.873 -6.767 1.00 0.00 H new ATOM 0 HA LEU A 686 -11.622 -3.325 -9.125 1.00 0.00 H new ATOM 0 HB2 LEU A 686 -11.028 -3.100 -6.436 1.00 0.00 H new ATOM 0 HB3 LEU A 686 -9.448 -3.436 -7.116 1.00 0.00 H new ATOM 0 HG LEU A 686 -9.794 -1.048 -6.919 1.00 0.00 H new ATOM 0 HD11 LEU A 686 -9.342 -0.360 -9.241 1.00 0.00 H new ATOM 0 HD12 LEU A 686 -8.440 -1.828 -8.795 1.00 0.00 H new ATOM 0 HD13 LEU A 686 -9.894 -1.952 -9.813 1.00 0.00 H new ATOM 0 HD21 LEU A 686 -11.532 0.119 -8.227 1.00 0.00 H new ATOM 0 HD22 LEU A 686 -12.184 -1.452 -8.750 1.00 0.00 H new ATOM 0 HD23 LEU A 686 -12.238 -0.994 -7.031 1.00 0.00 H new ATOM 449 N LEU A 687 -9.373 -5.671 -8.449 1.00 0.00 N ATOM 450 CA LEU A 687 -8.320 -6.493 -9.042 1.00 0.00 C ATOM 451 C LEU A 687 -8.852 -7.872 -9.450 1.00 0.00 C ATOM 452 O LEU A 687 -8.084 -8.828 -9.580 1.00 0.00 O ATOM 453 CB LEU A 687 -7.153 -6.649 -8.059 1.00 0.00 C ATOM 454 CG LEU A 687 -6.739 -5.370 -7.324 1.00 0.00 C ATOM 455 CD1 LEU A 687 -6.078 -5.707 -5.996 1.00 0.00 C ATOM 456 CD2 LEU A 687 -5.808 -4.535 -8.190 1.00 0.00 C ATOM 0 H LEU A 687 -9.572 -5.882 -7.471 1.00 0.00 H new ATOM 0 HA LEU A 687 -7.967 -5.988 -9.941 1.00 0.00 H new ATOM 0 HB2 LEU A 687 -7.422 -7.403 -7.319 1.00 0.00 H new ATOM 0 HB3 LEU A 687 -6.290 -7.031 -8.604 1.00 0.00 H new ATOM 0 HG LEU A 687 -7.635 -4.784 -7.121 1.00 0.00 H new ATOM 0 HD11 LEU A 687 -5.791 -4.786 -5.488 1.00 0.00 H new ATOM 0 HD12 LEU A 687 -6.778 -6.262 -5.372 1.00 0.00 H new ATOM 0 HD13 LEU A 687 -5.191 -6.314 -6.175 1.00 0.00 H new ATOM 0 HD21 LEU A 687 -5.524 -3.631 -7.652 1.00 0.00 H new ATOM 0 HD22 LEU A 687 -4.914 -5.113 -8.425 1.00 0.00 H new ATOM 0 HD23 LEU A 687 -6.318 -4.263 -9.114 1.00 0.00 H new ATOM 468 N LYS A 688 -10.168 -7.966 -9.656 1.00 0.00 N ATOM 469 CA LYS A 688 -10.800 -9.218 -10.052 1.00 0.00 C ATOM 470 C LYS A 688 -10.495 -9.560 -11.514 1.00 0.00 C ATOM 471 O LYS A 688 -10.445 -10.734 -11.885 1.00 0.00 O ATOM 472 CB LYS A 688 -12.316 -9.133 -9.823 1.00 0.00 C ATOM 473 CG LYS A 688 -13.064 -8.287 -10.846 1.00 0.00 C ATOM 474 CD LYS A 688 -13.833 -9.149 -11.838 1.00 0.00 C ATOM 475 CE LYS A 688 -13.958 -8.467 -13.193 1.00 0.00 C ATOM 476 NZ LYS A 688 -15.328 -7.927 -13.426 1.00 0.00 N ATOM 0 H LYS A 688 -10.815 -7.184 -9.553 1.00 0.00 H new ATOM 0 HA LYS A 688 -10.390 -10.018 -9.435 1.00 0.00 H new ATOM 0 HB2 LYS A 688 -12.729 -10.142 -9.833 1.00 0.00 H new ATOM 0 HB3 LYS A 688 -12.498 -8.724 -8.829 1.00 0.00 H new ATOM 0 HG2 LYS A 688 -13.756 -7.621 -10.331 1.00 0.00 H new ATOM 0 HG3 LYS A 688 -12.356 -7.657 -11.384 1.00 0.00 H new ATOM 0 HD2 LYS A 688 -13.327 -10.107 -11.957 1.00 0.00 H new ATOM 0 HD3 LYS A 688 -14.827 -9.361 -11.443 1.00 0.00 H new ATOM 0 HE2 LYS A 688 -13.233 -7.655 -13.258 1.00 0.00 H new ATOM 0 HE3 LYS A 688 -13.711 -9.179 -13.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 688 -15.367 -7.472 -14.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 688 -16.018 -8.704 -13.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 688 -15.555 -7.228 -12.690 1.00 0.00 H new ATOM 490 N SER A 689 -10.284 -8.532 -12.338 1.00 0.00 N ATOM 491 CA SER A 689 -9.980 -8.724 -13.757 1.00 0.00 C ATOM 492 C SER A 689 -8.537 -8.315 -14.079 1.00 0.00 C ATOM 493 O SER A 689 -7.973 -8.752 -15.085 1.00 0.00 O ATOM 494 CB SER A 689 -10.961 -7.922 -14.619 1.00 0.00 C ATOM 495 OG SER A 689 -10.516 -7.825 -15.962 1.00 0.00 O ATOM 0 H SER A 689 -10.318 -7.555 -12.046 1.00 0.00 H new ATOM 0 HA SER A 689 -10.087 -9.785 -13.984 1.00 0.00 H new ATOM 0 HB2 SER A 689 -11.942 -8.397 -14.593 1.00 0.00 H new ATOM 0 HB3 SER A 689 -11.080 -6.922 -14.201 1.00 0.00 H new ATOM 0 HG SER A 689 -11.165 -7.309 -16.485 1.00 0.00 H new ATOM 501 N HIS A 690 -7.948 -7.476 -13.224 1.00 0.00 N ATOM 502 CA HIS A 690 -6.576 -7.007 -13.419 1.00 0.00 C ATOM 503 C HIS A 690 -5.590 -8.174 -13.519 1.00 0.00 C ATOM 504 O HIS A 690 -5.911 -9.307 -13.150 1.00 0.00 O ATOM 505 CB HIS A 690 -6.173 -6.074 -12.274 1.00 0.00 C ATOM 506 CG HIS A 690 -6.190 -4.623 -12.648 1.00 0.00 C ATOM 507 ND1 HIS A 690 -6.930 -3.592 -12.174 1.00 0.00 N flip ATOM 508 CD2 HIS A 690 -5.372 -4.091 -13.621 1.00 0.00 C flip ATOM 509 CE1 HIS A 690 -6.546 -2.467 -12.861 1.00 0.00 C flip ATOM 510 NE2 HIS A 690 -5.605 -2.795 -13.727 1.00 0.00 N flip ATOM 0 H HIS A 690 -8.402 -7.107 -12.388 1.00 0.00 H new ATOM 0 HA HIS A 690 -6.541 -6.460 -14.361 1.00 0.00 H new ATOM 0 HB2 HIS A 690 -6.848 -6.232 -11.433 1.00 0.00 H new ATOM 0 HB3 HIS A 690 -5.173 -6.341 -11.934 1.00 0.00 H new ATOM 0 HD2 HIS A 690 -4.653 -4.646 -14.205 1.00 0.00 H new ATOM 0 HE1 HIS A 690 -6.948 -1.475 -12.717 1.00 0.00 H new ATOM 0 HE2 HIS A 690 -5.137 -2.156 -14.369 1.00 0.00 H new ATOM 519 N ALA A 691 -4.389 -7.887 -14.025 1.00 0.00 N ATOM 520 CA ALA A 691 -3.354 -8.906 -14.183 1.00 0.00 C ATOM 521 C ALA A 691 -2.454 -8.989 -12.946 1.00 0.00 C ATOM 522 O ALA A 691 -2.652 -8.260 -11.972 1.00 0.00 O ATOM 523 CB ALA A 691 -2.523 -8.619 -15.427 1.00 0.00 C ATOM 0 H ALA A 691 -4.111 -6.955 -14.332 1.00 0.00 H new ATOM 0 HA ALA A 691 -3.847 -9.871 -14.298 1.00 0.00 H new ATOM 0 HB1 ALA A 691 -1.754 -9.384 -15.536 1.00 0.00 H new ATOM 0 HB2 ALA A 691 -3.169 -8.626 -16.305 1.00 0.00 H new ATOM 0 HB3 ALA A 691 -2.051 -7.641 -15.331 1.00 0.00 H new ATOM 529 N SER A 692 -1.465 -9.882 -12.993 1.00 0.00 N ATOM 530 CA SER A 692 -0.535 -10.060 -11.879 1.00 0.00 C ATOM 531 C SER A 692 0.469 -8.908 -11.814 1.00 0.00 C ATOM 532 O SER A 692 1.643 -9.070 -12.153 1.00 0.00 O ATOM 533 CB SER A 692 0.206 -11.397 -12.004 1.00 0.00 C ATOM 534 OG SER A 692 -0.635 -12.408 -12.535 1.00 0.00 O ATOM 0 H SER A 692 -1.288 -10.493 -13.790 1.00 0.00 H new ATOM 0 HA SER A 692 -1.115 -10.064 -10.956 1.00 0.00 H new ATOM 0 HB2 SER A 692 1.078 -11.273 -12.646 1.00 0.00 H new ATOM 0 HB3 SER A 692 0.573 -11.704 -11.025 1.00 0.00 H new ATOM 0 HG SER A 692 -0.134 -13.247 -12.604 1.00 0.00 H new ATOM 540 N GLY A 693 -0.007 -7.743 -11.378 1.00 0.00 N ATOM 541 CA GLY A 693 0.850 -6.572 -11.273 1.00 0.00 C ATOM 542 C GLY A 693 0.060 -5.296 -11.050 1.00 0.00 C ATOM 543 O GLY A 693 0.365 -4.257 -11.638 1.00 0.00 O ATOM 0 H GLY A 693 -0.975 -7.589 -11.095 1.00 0.00 H new ATOM 0 HA2 GLY A 693 1.551 -6.711 -10.450 1.00 0.00 H new ATOM 0 HA3 GLY A 693 1.442 -6.475 -12.183 1.00 0.00 H new ATOM 547 N THR A 694 -0.961 -5.377 -10.197 1.00 0.00 N ATOM 548 CA THR A 694 -1.806 -4.229 -9.893 1.00 0.00 C ATOM 549 C THR A 694 -1.783 -3.932 -8.395 1.00 0.00 C ATOM 550 O THR A 694 -2.174 -4.771 -7.581 1.00 0.00 O ATOM 551 CB THR A 694 -3.240 -4.482 -10.370 1.00 0.00 C ATOM 552 OG1 THR A 694 -3.242 -5.111 -11.642 1.00 0.00 O ATOM 553 CG2 THR A 694 -4.064 -3.219 -10.486 1.00 0.00 C ATOM 0 H THR A 694 -1.221 -6.231 -9.704 1.00 0.00 H new ATOM 0 HA THR A 694 -1.415 -3.360 -10.421 1.00 0.00 H new ATOM 0 HB THR A 694 -3.688 -5.122 -9.610 1.00 0.00 H new ATOM 0 HG1 THR A 694 -3.041 -6.064 -11.536 1.00 0.00 H new ATOM 0 HG21 THR A 694 -5.068 -3.470 -10.828 1.00 0.00 H new ATOM 0 HG22 THR A 694 -4.123 -2.733 -9.512 1.00 0.00 H new ATOM 0 HG23 THR A 694 -3.595 -2.543 -11.201 1.00 0.00 H new ATOM 561 N TYR A 695 -1.304 -2.741 -8.041 1.00 0.00 N ATOM 562 CA TYR A 695 -1.203 -2.336 -6.640 1.00 0.00 C ATOM 563 C TYR A 695 -2.071 -1.113 -6.337 1.00 0.00 C ATOM 564 O TYR A 695 -2.220 -0.220 -7.174 1.00 0.00 O ATOM 565 CB TYR A 695 0.259 -2.039 -6.287 1.00 0.00 C ATOM 566 CG TYR A 695 0.847 -0.858 -7.037 1.00 0.00 C ATOM 567 CD1 TYR A 695 1.223 -0.971 -8.371 1.00 0.00 C ATOM 568 CD2 TYR A 695 1.027 0.367 -6.407 1.00 0.00 C ATOM 569 CE1 TYR A 695 1.760 0.102 -9.055 1.00 0.00 C ATOM 570 CE2 TYR A 695 1.564 1.446 -7.086 1.00 0.00 C ATOM 571 CZ TYR A 695 1.928 1.309 -8.408 1.00 0.00 C ATOM 572 OH TYR A 695 2.463 2.382 -9.086 1.00 0.00 O ATOM 0 H TYR A 695 -0.979 -2.039 -8.706 1.00 0.00 H new ATOM 0 HA TYR A 695 -1.569 -3.161 -6.029 1.00 0.00 H new ATOM 0 HB2 TYR A 695 0.332 -1.849 -5.216 1.00 0.00 H new ATOM 0 HB3 TYR A 695 0.860 -2.924 -6.496 1.00 0.00 H new ATOM 0 HD1 TYR A 695 1.093 -1.914 -8.881 1.00 0.00 H new ATOM 0 HD2 TYR A 695 0.743 0.479 -5.371 1.00 0.00 H new ATOM 0 HE1 TYR A 695 2.047 -0.003 -10.091 1.00 0.00 H new ATOM 0 HE2 TYR A 695 1.697 2.392 -6.582 1.00 0.00 H new ATOM 0 HH TYR A 695 2.297 3.205 -8.580 1.00 0.00 H new ATOM 582 N LEU A 696 -2.628 -1.077 -5.125 1.00 0.00 N ATOM 583 CA LEU A 696 -3.470 0.037 -4.690 1.00 0.00 C ATOM 584 C LEU A 696 -3.544 0.106 -3.163 1.00 0.00 C ATOM 585 O LEU A 696 -3.666 -0.919 -2.491 1.00 0.00 O ATOM 586 CB LEU A 696 -4.881 -0.083 -5.281 1.00 0.00 C ATOM 587 CG LEU A 696 -5.733 -1.234 -4.734 1.00 0.00 C ATOM 588 CD1 LEU A 696 -6.803 -0.706 -3.788 1.00 0.00 C ATOM 589 CD2 LEU A 696 -6.370 -2.015 -5.876 1.00 0.00 C ATOM 0 H LEU A 696 -2.510 -1.810 -4.426 1.00 0.00 H new ATOM 0 HA LEU A 696 -3.016 0.958 -5.055 1.00 0.00 H new ATOM 0 HB2 LEU A 696 -5.410 0.853 -5.104 1.00 0.00 H new ATOM 0 HB3 LEU A 696 -4.794 -0.201 -6.361 1.00 0.00 H new ATOM 0 HG LEU A 696 -5.083 -1.907 -4.175 1.00 0.00 H new ATOM 0 HD11 LEU A 696 -7.397 -1.538 -3.410 1.00 0.00 H new ATOM 0 HD12 LEU A 696 -6.328 -0.191 -2.953 1.00 0.00 H new ATOM 0 HD13 LEU A 696 -7.450 -0.011 -4.323 1.00 0.00 H new ATOM 0 HD21 LEU A 696 -6.971 -2.828 -5.470 1.00 0.00 H new ATOM 0 HD22 LEU A 696 -7.006 -1.351 -6.461 1.00 0.00 H new ATOM 0 HD23 LEU A 696 -5.589 -2.426 -6.516 1.00 0.00 H new ATOM 601 N ILE A 697 -3.466 1.324 -2.625 1.00 0.00 N ATOM 602 CA ILE A 697 -3.525 1.534 -1.179 1.00 0.00 C ATOM 603 C ILE A 697 -4.866 2.143 -0.774 1.00 0.00 C ATOM 604 O ILE A 697 -5.308 3.139 -1.352 1.00 0.00 O ATOM 605 CB ILE A 697 -2.376 2.445 -0.689 1.00 0.00 C ATOM 606 CG1 ILE A 697 -1.021 1.886 -1.137 1.00 0.00 C ATOM 607 CG2 ILE A 697 -2.414 2.589 0.827 1.00 0.00 C ATOM 608 CD1 ILE A 697 -0.554 2.418 -2.476 1.00 0.00 C ATOM 0 H ILE A 697 -3.362 2.180 -3.170 1.00 0.00 H new ATOM 0 HA ILE A 697 -3.416 0.557 -0.708 1.00 0.00 H new ATOM 0 HB ILE A 697 -2.509 3.432 -1.132 1.00 0.00 H new ATOM 0 HG12 ILE A 697 -0.272 2.123 -0.381 1.00 0.00 H new ATOM 0 HG13 ILE A 697 -1.086 0.799 -1.191 1.00 0.00 H new ATOM 0 HG21 ILE A 697 -1.597 3.234 1.152 1.00 0.00 H new ATOM 0 HG22 ILE A 697 -3.365 3.029 1.127 1.00 0.00 H new ATOM 0 HG23 ILE A 697 -2.307 1.607 1.289 1.00 0.00 H new ATOM 0 HD11 ILE A 697 0.411 1.978 -2.726 1.00 0.00 H new ATOM 0 HD12 ILE A 697 -1.282 2.158 -3.245 1.00 0.00 H new ATOM 0 HD13 ILE A 697 -0.455 3.502 -2.422 1.00 0.00 H new ATOM 620 N ARG A 698 -5.511 1.531 0.220 1.00 0.00 N ATOM 621 CA ARG A 698 -6.808 2.000 0.706 1.00 0.00 C ATOM 622 C ARG A 698 -6.661 2.829 1.981 1.00 0.00 C ATOM 623 O ARG A 698 -5.580 2.904 2.569 1.00 0.00 O ATOM 624 CB ARG A 698 -7.735 0.811 0.972 1.00 0.00 C ATOM 625 CG ARG A 698 -7.917 -0.111 -0.226 1.00 0.00 C ATOM 626 CD ARG A 698 -8.309 -1.514 0.207 1.00 0.00 C ATOM 627 NE ARG A 698 -9.560 -1.528 0.967 1.00 0.00 N ATOM 628 CZ ARG A 698 -10.041 -2.604 1.592 1.00 0.00 C ATOM 629 NH1 ARG A 698 -9.394 -3.765 1.529 1.00 0.00 N ATOM 630 NH2 ARG A 698 -11.177 -2.522 2.275 1.00 0.00 N ATOM 0 H ARG A 698 -5.155 0.707 0.705 1.00 0.00 H new ATOM 0 HA ARG A 698 -7.240 2.635 -0.067 1.00 0.00 H new ATOM 0 HB2 ARG A 698 -7.337 0.233 1.806 1.00 0.00 H new ATOM 0 HB3 ARG A 698 -8.711 1.186 1.281 1.00 0.00 H new ATOM 0 HG2 ARG A 698 -8.684 0.295 -0.886 1.00 0.00 H new ATOM 0 HG3 ARG A 698 -6.991 -0.151 -0.800 1.00 0.00 H new ATOM 0 HD2 ARG A 698 -8.413 -2.148 -0.673 1.00 0.00 H new ATOM 0 HD3 ARG A 698 -7.511 -1.941 0.815 1.00 0.00 H new ATOM 0 HE ARG A 698 -10.097 -0.662 1.022 1.00 0.00 H new ATOM 0 HH11 ARG A 698 -8.525 -3.836 1.000 1.00 0.00 H new ATOM 0 HH12 ARG A 698 -9.767 -4.584 2.009 1.00 0.00 H new ATOM 0 HH21 ARG A 698 -11.681 -1.637 2.322 1.00 0.00 H new ATOM 0 HH22 ARG A 698 -11.545 -3.344 2.753 1.00 0.00 H new ATOM 644 N GLU A 699 -7.765 3.446 2.404 1.00 0.00 N ATOM 645 CA GLU A 699 -7.777 4.270 3.609 1.00 0.00 C ATOM 646 C GLU A 699 -9.070 4.058 4.400 1.00 0.00 C ATOM 647 O GLU A 699 -10.096 4.677 4.112 1.00 0.00 O ATOM 648 CB GLU A 699 -7.618 5.749 3.239 1.00 0.00 C ATOM 649 CG GLU A 699 -7.557 6.682 4.439 1.00 0.00 C ATOM 650 CD GLU A 699 -7.476 8.146 4.043 1.00 0.00 C ATOM 651 OE1 GLU A 699 -6.638 8.487 3.182 1.00 0.00 O ATOM 652 OE2 GLU A 699 -8.252 8.952 4.597 1.00 0.00 O ATOM 0 H GLU A 699 -8.665 3.389 1.927 1.00 0.00 H new ATOM 0 HA GLU A 699 -6.939 3.970 4.238 1.00 0.00 H new ATOM 0 HB2 GLU A 699 -6.709 5.870 2.650 1.00 0.00 H new ATOM 0 HB3 GLU A 699 -8.452 6.046 2.603 1.00 0.00 H new ATOM 0 HG2 GLU A 699 -8.440 6.527 5.060 1.00 0.00 H new ATOM 0 HG3 GLU A 699 -6.690 6.427 5.048 1.00 0.00 H new ATOM 659 N ARG A 700 -9.010 3.179 5.401 1.00 0.00 N ATOM 660 CA ARG A 700 -10.168 2.884 6.242 1.00 0.00 C ATOM 661 C ARG A 700 -9.936 3.380 7.672 1.00 0.00 C ATOM 662 O ARG A 700 -8.846 3.209 8.221 1.00 0.00 O ATOM 663 CB ARG A 700 -10.450 1.378 6.248 1.00 0.00 C ATOM 664 CG ARG A 700 -11.884 1.026 6.614 1.00 0.00 C ATOM 665 CD ARG A 700 -12.220 -0.416 6.256 1.00 0.00 C ATOM 666 NE ARG A 700 -12.542 -1.214 7.438 1.00 0.00 N ATOM 667 CZ ARG A 700 -11.627 -1.779 8.231 1.00 0.00 C ATOM 668 NH1 ARG A 700 -10.329 -1.635 7.974 1.00 0.00 N ATOM 669 NH2 ARG A 700 -12.010 -2.490 9.286 1.00 0.00 N ATOM 0 H ARG A 700 -8.169 2.658 5.649 1.00 0.00 H new ATOM 0 HA ARG A 700 -11.033 3.404 5.830 1.00 0.00 H new ATOM 0 HB2 ARG A 700 -10.226 0.971 5.262 1.00 0.00 H new ATOM 0 HB3 ARG A 700 -9.775 0.894 6.954 1.00 0.00 H new ATOM 0 HG2 ARG A 700 -12.035 1.180 7.682 1.00 0.00 H new ATOM 0 HG3 ARG A 700 -12.567 1.698 6.095 1.00 0.00 H new ATOM 0 HD2 ARG A 700 -13.065 -0.431 5.568 1.00 0.00 H new ATOM 0 HD3 ARG A 700 -11.376 -0.866 5.734 1.00 0.00 H new ATOM 0 HE ARG A 700 -13.526 -1.348 7.672 1.00 0.00 H new ATOM 0 HH11 ARG A 700 -10.026 -1.090 7.167 1.00 0.00 H new ATOM 0 HH12 ARG A 700 -9.637 -2.070 8.584 1.00 0.00 H new ATOM 0 HH21 ARG A 700 -13.003 -2.605 9.491 1.00 0.00 H new ATOM 0 HH22 ARG A 700 -11.311 -2.921 9.891 1.00 0.00 H new ATOM 683 N PRO A 701 -10.959 4.002 8.294 1.00 0.00 N ATOM 684 CA PRO A 701 -10.854 4.524 9.664 1.00 0.00 C ATOM 685 C PRO A 701 -10.765 3.406 10.707 1.00 0.00 C ATOM 686 O PRO A 701 -11.783 2.853 11.128 1.00 0.00 O ATOM 687 CB PRO A 701 -12.146 5.329 9.839 1.00 0.00 C ATOM 688 CG PRO A 701 -13.109 4.713 8.883 1.00 0.00 C ATOM 689 CD PRO A 701 -12.293 4.247 7.710 1.00 0.00 C ATOM 0 HA PRO A 701 -9.950 5.115 9.809 1.00 0.00 H new ATOM 0 HB2 PRO A 701 -12.513 5.270 10.864 1.00 0.00 H new ATOM 0 HB3 PRO A 701 -11.988 6.384 9.617 1.00 0.00 H new ATOM 0 HG2 PRO A 701 -13.638 3.879 9.345 1.00 0.00 H new ATOM 0 HG3 PRO A 701 -13.863 5.435 8.570 1.00 0.00 H new ATOM 0 HD2 PRO A 701 -12.709 3.343 7.266 1.00 0.00 H new ATOM 0 HD3 PRO A 701 -12.255 5.000 6.923 1.00 0.00 H new ATOM 697 N ALA A 702 -9.539 3.074 11.115 1.00 0.00 N ATOM 698 CA ALA A 702 -9.317 2.021 12.102 1.00 0.00 C ATOM 699 C ALA A 702 -8.367 2.480 13.201 1.00 0.00 C ATOM 700 O ALA A 702 -7.386 3.176 12.937 1.00 0.00 O ATOM 701 CB ALA A 702 -8.772 0.771 11.428 1.00 0.00 C ATOM 0 H ALA A 702 -8.686 3.520 10.776 1.00 0.00 H new ATOM 0 HA ALA A 702 -10.277 1.789 12.562 1.00 0.00 H new ATOM 0 HB1 ALA A 702 -8.611 -0.005 12.176 1.00 0.00 H new ATOM 0 HB2 ALA A 702 -9.487 0.417 10.685 1.00 0.00 H new ATOM 0 HB3 ALA A 702 -7.826 1.004 10.939 1.00 0.00 H new ATOM 707 N GLU A 703 -8.665 2.085 14.437 1.00 0.00 N ATOM 708 CA GLU A 703 -7.835 2.459 15.579 1.00 0.00 C ATOM 709 C GLU A 703 -6.493 1.729 15.567 1.00 0.00 C ATOM 710 O GLU A 703 -5.491 2.260 16.046 1.00 0.00 O ATOM 711 CB GLU A 703 -8.571 2.181 16.889 1.00 0.00 C ATOM 712 CG GLU A 703 -9.277 3.402 17.450 1.00 0.00 C ATOM 713 CD GLU A 703 -10.491 3.796 16.632 1.00 0.00 C ATOM 714 OE1 GLU A 703 -10.309 4.397 15.555 1.00 0.00 O ATOM 715 OE2 GLU A 703 -11.622 3.499 17.066 1.00 0.00 O ATOM 0 H GLU A 703 -9.472 1.508 14.672 1.00 0.00 H new ATOM 0 HA GLU A 703 -7.635 3.528 15.500 1.00 0.00 H new ATOM 0 HB2 GLU A 703 -9.302 1.389 16.726 1.00 0.00 H new ATOM 0 HB3 GLU A 703 -7.859 1.810 17.626 1.00 0.00 H new ATOM 0 HG2 GLU A 703 -9.584 3.201 18.476 1.00 0.00 H new ATOM 0 HG3 GLU A 703 -8.579 4.238 17.484 1.00 0.00 H new ATOM 722 N ALA A 704 -6.472 0.513 15.022 1.00 0.00 N ATOM 723 CA ALA A 704 -5.242 -0.271 14.960 1.00 0.00 C ATOM 724 C ALA A 704 -4.465 0.014 13.674 1.00 0.00 C ATOM 725 O ALA A 704 -3.422 0.670 13.708 1.00 0.00 O ATOM 726 CB ALA A 704 -5.555 -1.754 15.087 1.00 0.00 C ATOM 0 H ALA A 704 -7.288 0.053 14.620 1.00 0.00 H new ATOM 0 HA ALA A 704 -4.609 0.024 15.797 1.00 0.00 H new ATOM 0 HB1 ALA A 704 -4.629 -2.327 15.039 1.00 0.00 H new ATOM 0 HB2 ALA A 704 -6.049 -1.941 16.041 1.00 0.00 H new ATOM 0 HB3 ALA A 704 -6.212 -2.058 14.272 1.00 0.00 H new ATOM 732 N GLU A 705 -4.977 -0.477 12.544 1.00 0.00 N ATOM 733 CA GLU A 705 -4.324 -0.266 11.251 1.00 0.00 C ATOM 734 C GLU A 705 -4.863 0.994 10.576 1.00 0.00 C ATOM 735 O GLU A 705 -6.029 1.047 10.186 1.00 0.00 O ATOM 736 CB GLU A 705 -4.532 -1.477 10.335 1.00 0.00 C ATOM 737 CG GLU A 705 -3.627 -2.656 10.658 1.00 0.00 C ATOM 738 CD GLU A 705 -4.335 -3.743 11.446 1.00 0.00 C ATOM 739 OE1 GLU A 705 -5.052 -4.557 10.826 1.00 0.00 O ATOM 740 OE2 GLU A 705 -4.171 -3.780 12.683 1.00 0.00 O ATOM 0 H GLU A 705 -5.838 -1.021 12.498 1.00 0.00 H new ATOM 0 HA GLU A 705 -3.256 -0.141 11.430 1.00 0.00 H new ATOM 0 HB2 GLU A 705 -5.571 -1.799 10.405 1.00 0.00 H new ATOM 0 HB3 GLU A 705 -4.361 -1.173 9.302 1.00 0.00 H new ATOM 0 HG2 GLU A 705 -3.243 -3.078 9.729 1.00 0.00 H new ATOM 0 HG3 GLU A 705 -2.767 -2.303 11.227 1.00 0.00 H new ATOM 747 N ARG A 706 -4.006 2.006 10.442 1.00 0.00 N ATOM 748 CA ARG A 706 -4.399 3.269 9.815 1.00 0.00 C ATOM 749 C ARG A 706 -4.618 3.094 8.311 1.00 0.00 C ATOM 750 O ARG A 706 -5.705 3.370 7.801 1.00 0.00 O ATOM 751 CB ARG A 706 -3.341 4.346 10.073 1.00 0.00 C ATOM 752 CG ARG A 706 -3.873 5.765 9.958 1.00 0.00 C ATOM 753 CD ARG A 706 -2.751 6.790 10.043 1.00 0.00 C ATOM 754 NE ARG A 706 -3.227 8.153 9.800 1.00 0.00 N ATOM 755 CZ ARG A 706 -2.549 9.255 10.139 1.00 0.00 C ATOM 756 NH1 ARG A 706 -1.353 9.163 10.717 1.00 0.00 N ATOM 757 NH2 ARG A 706 -3.062 10.454 9.889 1.00 0.00 N ATOM 0 H ARG A 706 -3.037 1.977 10.758 1.00 0.00 H new ATOM 0 HA ARG A 706 -5.342 3.586 10.261 1.00 0.00 H new ATOM 0 HB2 ARG A 706 -2.925 4.203 11.070 1.00 0.00 H new ATOM 0 HB3 ARG A 706 -2.523 4.216 9.365 1.00 0.00 H new ATOM 0 HG2 ARG A 706 -4.402 5.881 9.012 1.00 0.00 H new ATOM 0 HG3 ARG A 706 -4.596 5.949 10.752 1.00 0.00 H new ATOM 0 HD2 ARG A 706 -2.289 6.739 11.029 1.00 0.00 H new ATOM 0 HD3 ARG A 706 -1.979 6.542 9.315 1.00 0.00 H new ATOM 0 HE ARG A 706 -4.132 8.269 9.344 1.00 0.00 H new ATOM 0 HH11 ARG A 706 -0.946 8.247 10.905 1.00 0.00 H new ATOM 0 HH12 ARG A 706 -0.843 10.009 10.972 1.00 0.00 H new ATOM 0 HH21 ARG A 706 -3.973 10.535 9.438 1.00 0.00 H new ATOM 0 HH22 ARG A 706 -2.545 11.294 10.148 1.00 0.00 H new ATOM 771 N PHE A 707 -3.581 2.639 7.607 1.00 0.00 N ATOM 772 CA PHE A 707 -3.661 2.432 6.161 1.00 0.00 C ATOM 773 C PHE A 707 -3.486 0.955 5.805 1.00 0.00 C ATOM 774 O PHE A 707 -2.882 0.193 6.561 1.00 0.00 O ATOM 775 CB PHE A 707 -2.599 3.275 5.449 1.00 0.00 C ATOM 776 CG PHE A 707 -2.918 4.745 5.412 1.00 0.00 C ATOM 777 CD1 PHE A 707 -3.918 5.230 4.583 1.00 0.00 C ATOM 778 CD2 PHE A 707 -2.219 5.641 6.207 1.00 0.00 C ATOM 779 CE1 PHE A 707 -4.212 6.579 4.547 1.00 0.00 C ATOM 780 CE2 PHE A 707 -2.510 6.991 6.173 1.00 0.00 C ATOM 781 CZ PHE A 707 -3.507 7.461 5.342 1.00 0.00 C ATOM 0 H PHE A 707 -2.675 2.407 8.015 1.00 0.00 H new ATOM 0 HA PHE A 707 -4.650 2.746 5.828 1.00 0.00 H new ATOM 0 HB2 PHE A 707 -1.640 3.133 5.948 1.00 0.00 H new ATOM 0 HB3 PHE A 707 -2.484 2.911 4.428 1.00 0.00 H new ATOM 0 HD1 PHE A 707 -4.473 4.545 3.959 1.00 0.00 H new ATOM 0 HD2 PHE A 707 -1.438 5.279 6.860 1.00 0.00 H new ATOM 0 HE1 PHE A 707 -4.993 6.944 3.897 1.00 0.00 H new ATOM 0 HE2 PHE A 707 -1.958 7.679 6.796 1.00 0.00 H new ATOM 0 HZ PHE A 707 -3.735 8.516 5.314 1.00 0.00 H new ATOM 791 N ALA A 708 -4.019 0.558 4.647 1.00 0.00 N ATOM 792 CA ALA A 708 -3.923 -0.829 4.187 1.00 0.00 C ATOM 793 C ALA A 708 -3.547 -0.904 2.707 1.00 0.00 C ATOM 794 O ALA A 708 -3.762 0.047 1.954 1.00 0.00 O ATOM 795 CB ALA A 708 -5.235 -1.557 4.440 1.00 0.00 C ATOM 0 H ALA A 708 -4.521 1.177 4.011 1.00 0.00 H new ATOM 0 HA ALA A 708 -3.130 -1.317 4.754 1.00 0.00 H new ATOM 0 HB1 ALA A 708 -5.152 -2.587 4.094 1.00 0.00 H new ATOM 0 HB2 ALA A 708 -5.455 -1.549 5.507 1.00 0.00 H new ATOM 0 HB3 ALA A 708 -6.039 -1.057 3.900 1.00 0.00 H new ATOM 801 N ILE A 709 -2.980 -2.042 2.297 1.00 0.00 N ATOM 802 CA ILE A 709 -2.568 -2.241 0.907 1.00 0.00 C ATOM 803 C ILE A 709 -3.205 -3.493 0.305 1.00 0.00 C ATOM 804 O ILE A 709 -3.480 -4.464 1.014 1.00 0.00 O ATOM 805 CB ILE A 709 -1.032 -2.358 0.787 1.00 0.00 C ATOM 806 CG1 ILE A 709 -0.342 -1.234 1.568 1.00 0.00 C ATOM 807 CG2 ILE A 709 -0.609 -2.332 -0.675 1.00 0.00 C ATOM 808 CD1 ILE A 709 1.117 -1.507 1.861 1.00 0.00 C ATOM 0 H ILE A 709 -2.796 -2.838 2.908 1.00 0.00 H new ATOM 0 HA ILE A 709 -2.909 -1.365 0.355 1.00 0.00 H new ATOM 0 HB ILE A 709 -0.725 -3.311 1.218 1.00 0.00 H new ATOM 0 HG12 ILE A 709 -0.423 -0.307 1.001 1.00 0.00 H new ATOM 0 HG13 ILE A 709 -0.870 -1.079 2.509 1.00 0.00 H new ATOM 0 HG21 ILE A 709 0.476 -2.415 -0.741 1.00 0.00 H new ATOM 0 HG22 ILE A 709 -1.070 -3.167 -1.202 1.00 0.00 H new ATOM 0 HG23 ILE A 709 -0.929 -1.395 -1.130 1.00 0.00 H new ATOM 0 HD11 ILE A 709 1.540 -0.669 2.416 1.00 0.00 H new ATOM 0 HD12 ILE A 709 1.205 -2.417 2.455 1.00 0.00 H new ATOM 0 HD13 ILE A 709 1.659 -1.632 0.924 1.00 0.00 H new ATOM 820 N SER A 710 -3.433 -3.463 -1.010 1.00 0.00 N ATOM 821 CA SER A 710 -4.034 -4.593 -1.718 1.00 0.00 C ATOM 822 C SER A 710 -3.440 -4.739 -3.120 1.00 0.00 C ATOM 823 O SER A 710 -3.711 -3.926 -4.007 1.00 0.00 O ATOM 824 CB SER A 710 -5.550 -4.412 -1.810 1.00 0.00 C ATOM 825 OG SER A 710 -6.193 -4.858 -0.627 1.00 0.00 O ATOM 0 H SER A 710 -3.210 -2.666 -1.606 1.00 0.00 H new ATOM 0 HA SER A 710 -3.815 -5.501 -1.156 1.00 0.00 H new ATOM 0 HB2 SER A 710 -5.784 -3.361 -1.980 1.00 0.00 H new ATOM 0 HB3 SER A 710 -5.934 -4.966 -2.667 1.00 0.00 H new ATOM 0 HG SER A 710 -6.214 -5.838 -0.616 1.00 0.00 H new ATOM 831 N ILE A 711 -2.629 -5.781 -3.312 1.00 0.00 N ATOM 832 CA ILE A 711 -1.994 -6.038 -4.605 1.00 0.00 C ATOM 833 C ILE A 711 -2.539 -7.319 -5.246 1.00 0.00 C ATOM 834 O ILE A 711 -3.146 -8.154 -4.571 1.00 0.00 O ATOM 835 CB ILE A 711 -0.456 -6.143 -4.462 1.00 0.00 C ATOM 836 CG1 ILE A 711 0.231 -5.861 -5.802 1.00 0.00 C ATOM 837 CG2 ILE A 711 -0.051 -7.515 -3.935 1.00 0.00 C ATOM 838 CD1 ILE A 711 1.697 -5.513 -5.670 1.00 0.00 C ATOM 0 H ILE A 711 -2.397 -6.461 -2.588 1.00 0.00 H new ATOM 0 HA ILE A 711 -2.230 -5.193 -5.252 1.00 0.00 H new ATOM 0 HB ILE A 711 -0.132 -5.392 -3.742 1.00 0.00 H new ATOM 0 HG12 ILE A 711 0.130 -6.736 -6.444 1.00 0.00 H new ATOM 0 HG13 ILE A 711 -0.285 -5.040 -6.300 1.00 0.00 H new ATOM 0 HG21 ILE A 711 1.034 -7.564 -3.843 1.00 0.00 H new ATOM 0 HG22 ILE A 711 -0.505 -7.678 -2.958 1.00 0.00 H new ATOM 0 HG23 ILE A 711 -0.392 -8.286 -4.627 1.00 0.00 H new ATOM 0 HD11 ILE A 711 2.117 -5.326 -6.658 1.00 0.00 H new ATOM 0 HD12 ILE A 711 1.805 -4.619 -5.055 1.00 0.00 H new ATOM 0 HD13 ILE A 711 2.227 -6.342 -5.201 1.00 0.00 H new ATOM 850 N LYS A 712 -2.315 -7.468 -6.551 1.00 0.00 N ATOM 851 CA LYS A 712 -2.778 -8.644 -7.287 1.00 0.00 C ATOM 852 C LYS A 712 -1.598 -9.421 -7.871 1.00 0.00 C ATOM 853 O LYS A 712 -0.728 -8.850 -8.532 1.00 0.00 O ATOM 854 CB LYS A 712 -3.741 -8.228 -8.402 1.00 0.00 C ATOM 855 CG LYS A 712 -4.784 -9.287 -8.735 1.00 0.00 C ATOM 856 CD LYS A 712 -4.583 -9.846 -10.134 1.00 0.00 C ATOM 857 CE LYS A 712 -5.314 -11.165 -10.323 1.00 0.00 C ATOM 858 NZ LYS A 712 -5.312 -11.601 -11.748 1.00 0.00 N ATOM 0 H LYS A 712 -1.814 -6.787 -7.122 1.00 0.00 H new ATOM 0 HA LYS A 712 -3.305 -9.295 -6.590 1.00 0.00 H new ATOM 0 HB2 LYS A 712 -4.249 -7.310 -8.108 1.00 0.00 H new ATOM 0 HB3 LYS A 712 -3.167 -8.001 -9.300 1.00 0.00 H new ATOM 0 HG2 LYS A 712 -4.728 -10.096 -8.007 1.00 0.00 H new ATOM 0 HG3 LYS A 712 -5.781 -8.855 -8.655 1.00 0.00 H new ATOM 0 HD2 LYS A 712 -4.939 -9.124 -10.869 1.00 0.00 H new ATOM 0 HD3 LYS A 712 -3.518 -9.990 -10.319 1.00 0.00 H new ATOM 0 HE2 LYS A 712 -4.844 -11.932 -9.708 1.00 0.00 H new ATOM 0 HE3 LYS A 712 -6.342 -11.064 -9.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 712 -5.996 -12.374 -11.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 712 -5.578 -10.800 -12.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 712 -4.361 -11.933 -12.008 1.00 0.00 H new ATOM 872 N PHE A 713 -1.579 -10.731 -7.621 1.00 0.00 N ATOM 873 CA PHE A 713 -0.512 -11.603 -8.113 1.00 0.00 C ATOM 874 C PHE A 713 -0.953 -13.064 -8.081 1.00 0.00 C ATOM 875 O PHE A 713 -1.710 -13.469 -7.198 1.00 0.00 O ATOM 876 CB PHE A 713 0.756 -11.425 -7.271 1.00 0.00 C ATOM 877 CG PHE A 713 2.028 -11.739 -8.011 1.00 0.00 C ATOM 878 CD1 PHE A 713 2.314 -11.123 -9.219 1.00 0.00 C ATOM 879 CD2 PHE A 713 2.939 -12.647 -7.494 1.00 0.00 C ATOM 880 CE1 PHE A 713 3.483 -11.406 -9.898 1.00 0.00 C ATOM 881 CE2 PHE A 713 4.110 -12.935 -8.170 1.00 0.00 C ATOM 882 CZ PHE A 713 4.382 -12.314 -9.372 1.00 0.00 C ATOM 0 H PHE A 713 -2.295 -11.213 -7.078 1.00 0.00 H new ATOM 0 HA PHE A 713 -0.295 -11.324 -9.144 1.00 0.00 H new ATOM 0 HB2 PHE A 713 0.800 -10.397 -6.912 1.00 0.00 H new ATOM 0 HB3 PHE A 713 0.690 -12.067 -6.393 1.00 0.00 H new ATOM 0 HD1 PHE A 713 1.614 -10.413 -9.635 1.00 0.00 H new ATOM 0 HD2 PHE A 713 2.732 -13.135 -6.553 1.00 0.00 H new ATOM 0 HE1 PHE A 713 3.694 -10.918 -10.838 1.00 0.00 H new ATOM 0 HE2 PHE A 713 4.811 -13.645 -7.758 1.00 0.00 H new ATOM 0 HZ PHE A 713 5.297 -12.537 -9.901 1.00 0.00 H new ATOM 892 N ASN A 714 -0.480 -13.847 -9.052 1.00 0.00 N ATOM 893 CA ASN A 714 -0.833 -15.265 -9.145 1.00 0.00 C ATOM 894 C ASN A 714 -2.353 -15.438 -9.216 1.00 0.00 C ATOM 895 O ASN A 714 -2.914 -16.355 -8.613 1.00 0.00 O ATOM 896 CB ASN A 714 -0.262 -16.041 -7.950 1.00 0.00 C ATOM 897 CG ASN A 714 0.178 -17.445 -8.331 1.00 0.00 C ATOM 898 OD1 ASN A 714 1.369 -17.756 -8.322 1.00 0.00 O ATOM 899 ND2 ASN A 714 -0.781 -18.299 -8.668 1.00 0.00 N ATOM 0 H ASN A 714 0.149 -13.523 -9.786 1.00 0.00 H new ATOM 0 HA ASN A 714 -0.397 -15.667 -10.059 1.00 0.00 H new ATOM 0 HB2 ASN A 714 0.587 -15.496 -7.538 1.00 0.00 H new ATOM 0 HB3 ASN A 714 -1.015 -16.099 -7.164 1.00 0.00 H new ATOM 0 HD21 ASN A 714 -0.543 -19.255 -8.933 1.00 0.00 H new ATOM 0 HD22 ASN A 714 -1.756 -17.999 -8.662 1.00 0.00 H new ATOM 906 N ASP A 715 -3.010 -14.543 -9.960 1.00 0.00 N ATOM 907 CA ASP A 715 -4.463 -14.576 -10.122 1.00 0.00 C ATOM 908 C ASP A 715 -5.181 -14.530 -8.769 1.00 0.00 C ATOM 909 O ASP A 715 -6.193 -15.203 -8.567 1.00 0.00 O ATOM 910 CB ASP A 715 -4.881 -15.822 -10.910 1.00 0.00 C ATOM 911 CG ASP A 715 -4.832 -15.596 -12.409 1.00 0.00 C ATOM 912 OD1 ASP A 715 -3.715 -15.446 -12.951 1.00 0.00 O ATOM 913 OD2 ASP A 715 -5.909 -15.564 -13.041 1.00 0.00 O ATOM 0 H ASP A 715 -2.553 -13.782 -10.462 1.00 0.00 H new ATOM 0 HA ASP A 715 -4.757 -13.688 -10.682 1.00 0.00 H new ATOM 0 HB2 ASP A 715 -4.225 -16.652 -10.648 1.00 0.00 H new ATOM 0 HB3 ASP A 715 -5.892 -16.110 -10.621 1.00 0.00 H new ATOM 918 N GLU A 716 -4.652 -13.723 -7.848 1.00 0.00 N ATOM 919 CA GLU A 716 -5.240 -13.580 -6.517 1.00 0.00 C ATOM 920 C GLU A 716 -5.016 -12.169 -5.968 1.00 0.00 C ATOM 921 O GLU A 716 -4.024 -11.516 -6.300 1.00 0.00 O ATOM 922 CB GLU A 716 -4.637 -14.607 -5.553 1.00 0.00 C ATOM 923 CG GLU A 716 -5.236 -16.001 -5.679 1.00 0.00 C ATOM 924 CD GLU A 716 -5.398 -16.686 -4.334 1.00 0.00 C ATOM 925 OE1 GLU A 716 -6.428 -16.451 -3.669 1.00 0.00 O ATOM 926 OE2 GLU A 716 -4.492 -17.453 -3.945 1.00 0.00 O ATOM 0 H GLU A 716 -3.816 -13.158 -8.001 1.00 0.00 H new ATOM 0 HA GLU A 716 -6.312 -13.755 -6.605 1.00 0.00 H new ATOM 0 HB2 GLU A 716 -3.563 -14.667 -5.728 1.00 0.00 H new ATOM 0 HB3 GLU A 716 -4.774 -14.255 -4.531 1.00 0.00 H new ATOM 0 HG2 GLU A 716 -6.208 -15.933 -6.168 1.00 0.00 H new ATOM 0 HG3 GLU A 716 -4.599 -16.611 -6.320 1.00 0.00 H new ATOM 933 N VAL A 717 -5.940 -11.710 -5.122 1.00 0.00 N ATOM 934 CA VAL A 717 -5.844 -10.381 -4.517 1.00 0.00 C ATOM 935 C VAL A 717 -5.393 -10.482 -3.058 1.00 0.00 C ATOM 936 O VAL A 717 -6.177 -10.856 -2.182 1.00 0.00 O ATOM 937 CB VAL A 717 -7.192 -9.626 -4.579 1.00 0.00 C ATOM 938 CG1 VAL A 717 -7.027 -8.192 -4.097 1.00 0.00 C ATOM 939 CG2 VAL A 717 -7.769 -9.658 -5.989 1.00 0.00 C ATOM 0 H VAL A 717 -6.764 -12.240 -4.840 1.00 0.00 H new ATOM 0 HA VAL A 717 -5.105 -9.822 -5.092 1.00 0.00 H new ATOM 0 HB VAL A 717 -7.894 -10.131 -3.916 1.00 0.00 H new ATOM 0 HG11 VAL A 717 -7.987 -7.678 -4.149 1.00 0.00 H new ATOM 0 HG12 VAL A 717 -6.671 -8.193 -3.067 1.00 0.00 H new ATOM 0 HG13 VAL A 717 -6.305 -7.676 -4.730 1.00 0.00 H new ATOM 0 HG21 VAL A 717 -8.717 -9.120 -6.006 1.00 0.00 H new ATOM 0 HG22 VAL A 717 -7.070 -9.184 -6.679 1.00 0.00 H new ATOM 0 HG23 VAL A 717 -7.933 -10.692 -6.292 1.00 0.00 H new ATOM 949 N LYS A 718 -4.128 -10.146 -2.805 1.00 0.00 N ATOM 950 CA LYS A 718 -3.572 -10.201 -1.451 1.00 0.00 C ATOM 951 C LYS A 718 -3.777 -8.877 -0.715 1.00 0.00 C ATOM 952 O LYS A 718 -3.993 -7.836 -1.340 1.00 0.00 O ATOM 953 CB LYS A 718 -2.082 -10.552 -1.500 1.00 0.00 C ATOM 954 CG LYS A 718 -1.733 -11.850 -0.784 1.00 0.00 C ATOM 955 CD LYS A 718 -2.448 -13.045 -1.401 1.00 0.00 C ATOM 956 CE LYS A 718 -1.487 -14.192 -1.676 1.00 0.00 C ATOM 957 NZ LYS A 718 -2.126 -15.281 -2.470 1.00 0.00 N ATOM 0 H LYS A 718 -3.469 -9.833 -3.518 1.00 0.00 H new ATOM 0 HA LYS A 718 -4.102 -10.980 -0.903 1.00 0.00 H new ATOM 0 HB2 LYS A 718 -1.770 -10.627 -2.542 1.00 0.00 H new ATOM 0 HB3 LYS A 718 -1.511 -9.737 -1.054 1.00 0.00 H new ATOM 0 HG2 LYS A 718 -0.656 -12.010 -0.825 1.00 0.00 H new ATOM 0 HG3 LYS A 718 -2.003 -11.769 0.269 1.00 0.00 H new ATOM 0 HD2 LYS A 718 -3.237 -13.384 -0.730 1.00 0.00 H new ATOM 0 HD3 LYS A 718 -2.929 -12.742 -2.331 1.00 0.00 H new ATOM 0 HE2 LYS A 718 -0.617 -13.815 -2.214 1.00 0.00 H new ATOM 0 HE3 LYS A 718 -1.126 -14.597 -0.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 -1.436 -16.042 -2.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 -2.941 -15.660 -1.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 -2.447 -14.902 -3.384 1.00 0.00 H new ATOM 971 N HIS A 719 -3.717 -8.927 0.617 1.00 0.00 N ATOM 972 CA HIS A 719 -3.905 -7.735 1.446 1.00 0.00 C ATOM 973 C HIS A 719 -2.793 -7.607 2.490 1.00 0.00 C ATOM 974 O HIS A 719 -2.523 -8.549 3.237 1.00 0.00 O ATOM 975 CB HIS A 719 -5.271 -7.783 2.143 1.00 0.00 C ATOM 976 CG HIS A 719 -6.429 -7.907 1.198 1.00 0.00 C ATOM 977 ND1 HIS A 719 -7.394 -6.932 1.057 1.00 0.00 N ATOM 978 CD2 HIS A 719 -6.776 -8.902 0.347 1.00 0.00 C ATOM 979 CE1 HIS A 719 -8.283 -7.321 0.160 1.00 0.00 C ATOM 980 NE2 HIS A 719 -7.930 -8.513 -0.287 1.00 0.00 N ATOM 0 H HIS A 719 -3.539 -9.781 1.145 1.00 0.00 H new ATOM 0 HA HIS A 719 -3.864 -6.863 0.793 1.00 0.00 H new ATOM 0 HB2 HIS A 719 -5.286 -8.626 2.834 1.00 0.00 H new ATOM 0 HB3 HIS A 719 -5.396 -6.879 2.739 1.00 0.00 H new ATOM 0 HD2 HIS A 719 -6.244 -9.829 0.195 1.00 0.00 H new ATOM 0 HE1 HIS A 719 -9.151 -6.760 -0.154 1.00 0.00 H new ATOM 0 HE2 HIS A 719 -8.433 -9.056 -0.989 1.00 0.00 H new ATOM 989 N ILE A 720 -2.158 -6.432 2.536 1.00 0.00 N ATOM 990 CA ILE A 720 -1.074 -6.173 3.490 1.00 0.00 C ATOM 991 C ILE A 720 -1.518 -5.200 4.587 1.00 0.00 C ATOM 992 O ILE A 720 -2.379 -4.346 4.361 1.00 0.00 O ATOM 993 CB ILE A 720 0.179 -5.595 2.789 1.00 0.00 C ATOM 994 CG1 ILE A 720 0.500 -6.376 1.510 1.00 0.00 C ATOM 995 CG2 ILE A 720 1.376 -5.607 3.733 1.00 0.00 C ATOM 996 CD1 ILE A 720 0.844 -7.832 1.751 1.00 0.00 C ATOM 0 H ILE A 720 -2.375 -5.645 1.924 1.00 0.00 H new ATOM 0 HA ILE A 720 -0.821 -7.134 3.937 1.00 0.00 H new ATOM 0 HB ILE A 720 -0.035 -4.562 2.514 1.00 0.00 H new ATOM 0 HG12 ILE A 720 -0.356 -6.321 0.838 1.00 0.00 H new ATOM 0 HG13 ILE A 720 1.335 -5.895 1.002 1.00 0.00 H new ATOM 0 HG21 ILE A 720 2.247 -5.197 3.222 1.00 0.00 H new ATOM 0 HG22 ILE A 720 1.153 -5.002 4.612 1.00 0.00 H new ATOM 0 HG23 ILE A 720 1.586 -6.631 4.042 1.00 0.00 H new ATOM 0 HD11 ILE A 720 1.059 -8.318 0.799 1.00 0.00 H new ATOM 0 HD12 ILE A 720 1.719 -7.897 2.397 1.00 0.00 H new ATOM 0 HD13 ILE A 720 0.002 -8.330 2.231 1.00 0.00 H new ATOM 1008 N LYS A 721 -0.917 -5.334 5.774 1.00 0.00 N ATOM 1009 CA LYS A 721 -1.238 -4.469 6.911 1.00 0.00 C ATOM 1010 C LYS A 721 -0.130 -3.443 7.158 1.00 0.00 C ATOM 1011 O LYS A 721 1.050 -3.795 7.218 1.00 0.00 O ATOM 1012 CB LYS A 721 -1.455 -5.310 8.174 1.00 0.00 C ATOM 1013 CG LYS A 721 -2.917 -5.464 8.561 1.00 0.00 C ATOM 1014 CD LYS A 721 -3.549 -6.687 7.909 1.00 0.00 C ATOM 1015 CE LYS A 721 -4.928 -6.371 7.345 1.00 0.00 C ATOM 1016 NZ LYS A 721 -5.772 -5.599 8.306 1.00 0.00 N ATOM 0 H LYS A 721 -0.204 -6.036 5.971 1.00 0.00 H new ATOM 0 HA LYS A 721 -2.156 -3.932 6.672 1.00 0.00 H new ATOM 0 HB2 LYS A 721 -1.023 -6.299 8.020 1.00 0.00 H new ATOM 0 HB3 LYS A 721 -0.915 -4.851 9.003 1.00 0.00 H new ATOM 0 HG2 LYS A 721 -2.999 -5.547 9.645 1.00 0.00 H new ATOM 0 HG3 LYS A 721 -3.467 -4.570 8.267 1.00 0.00 H new ATOM 0 HD2 LYS A 721 -2.902 -7.049 7.110 1.00 0.00 H new ATOM 0 HD3 LYS A 721 -3.630 -7.490 8.642 1.00 0.00 H new ATOM 0 HE2 LYS A 721 -4.819 -5.801 6.422 1.00 0.00 H new ATOM 0 HE3 LYS A 721 -5.434 -7.301 7.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 721 -6.734 -5.994 8.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 721 -5.359 -5.662 9.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 721 -5.811 -4.603 8.011 1.00 0.00 H new ATOM 1030 N VAL A 722 -0.521 -2.174 7.306 1.00 0.00 N ATOM 1031 CA VAL A 722 0.436 -1.094 7.553 1.00 0.00 C ATOM 1032 C VAL A 722 0.241 -0.500 8.949 1.00 0.00 C ATOM 1033 O VAL A 722 -0.883 -0.184 9.346 1.00 0.00 O ATOM 1034 CB VAL A 722 0.304 0.032 6.503 1.00 0.00 C ATOM 1035 CG1 VAL A 722 1.455 1.022 6.628 1.00 0.00 C ATOM 1036 CG2 VAL A 722 0.240 -0.543 5.094 1.00 0.00 C ATOM 0 H VAL A 722 -1.494 -1.870 7.259 1.00 0.00 H new ATOM 0 HA VAL A 722 1.432 -1.530 7.479 1.00 0.00 H new ATOM 0 HB VAL A 722 -0.628 0.564 6.694 1.00 0.00 H new ATOM 0 HG11 VAL A 722 1.343 1.807 5.880 1.00 0.00 H new ATOM 0 HG12 VAL A 722 1.447 1.466 7.623 1.00 0.00 H new ATOM 0 HG13 VAL A 722 2.400 0.503 6.470 1.00 0.00 H new ATOM 0 HG21 VAL A 722 0.147 0.269 4.373 1.00 0.00 H new ATOM 0 HG22 VAL A 722 1.150 -1.107 4.890 1.00 0.00 H new ATOM 0 HG23 VAL A 722 -0.623 -1.203 5.009 1.00 0.00 H new ATOM 1046 N VAL A 723 1.343 -0.352 9.688 1.00 0.00 N ATOM 1047 CA VAL A 723 1.295 0.201 11.043 1.00 0.00 C ATOM 1048 C VAL A 723 2.065 1.520 11.135 1.00 0.00 C ATOM 1049 O VAL A 723 3.177 1.638 10.614 1.00 0.00 O ATOM 1050 CB VAL A 723 1.869 -0.791 12.078 1.00 0.00 C ATOM 1051 CG1 VAL A 723 1.638 -0.284 13.496 1.00 0.00 C ATOM 1052 CG2 VAL A 723 1.259 -2.174 11.893 1.00 0.00 C ATOM 0 H VAL A 723 2.278 -0.607 9.371 1.00 0.00 H new ATOM 0 HA VAL A 723 0.244 0.384 11.269 1.00 0.00 H new ATOM 0 HB VAL A 723 2.944 -0.869 11.916 1.00 0.00 H new ATOM 0 HG11 VAL A 723 2.050 -0.998 14.209 1.00 0.00 H new ATOM 0 HG12 VAL A 723 2.130 0.680 13.622 1.00 0.00 H new ATOM 0 HG13 VAL A 723 0.568 -0.171 13.672 1.00 0.00 H new ATOM 0 HG21 VAL A 723 1.677 -2.858 12.632 1.00 0.00 H new ATOM 0 HG22 VAL A 723 0.178 -2.115 12.023 1.00 0.00 H new ATOM 0 HG23 VAL A 723 1.485 -2.540 10.891 1.00 0.00 H new ATOM 1062 N GLU A 724 1.464 2.507 11.808 1.00 0.00 N ATOM 1063 CA GLU A 724 2.083 3.822 11.978 1.00 0.00 C ATOM 1064 C GLU A 724 2.052 4.262 13.445 1.00 0.00 C ATOM 1065 O GLU A 724 0.998 4.237 14.085 1.00 0.00 O ATOM 1066 CB GLU A 724 1.363 4.855 11.109 1.00 0.00 C ATOM 1067 CG GLU A 724 2.229 6.045 10.721 1.00 0.00 C ATOM 1068 CD GLU A 724 1.496 7.043 9.842 1.00 0.00 C ATOM 1069 OE1 GLU A 724 0.725 6.609 8.958 1.00 0.00 O ATOM 1070 OE2 GLU A 724 1.693 8.260 10.035 1.00 0.00 O ATOM 0 H GLU A 724 0.546 2.418 12.244 1.00 0.00 H new ATOM 0 HA GLU A 724 3.125 3.749 11.666 1.00 0.00 H new ATOM 0 HB2 GLU A 724 1.006 4.367 10.202 1.00 0.00 H new ATOM 0 HB3 GLU A 724 0.485 5.216 11.644 1.00 0.00 H new ATOM 0 HG2 GLU A 724 2.574 6.548 11.625 1.00 0.00 H new ATOM 0 HG3 GLU A 724 3.116 5.688 10.197 1.00 0.00 H new ATOM 1077 N LYS A 725 3.211 4.671 13.967 1.00 0.00 N ATOM 1078 CA LYS A 725 3.317 5.121 15.356 1.00 0.00 C ATOM 1079 C LYS A 725 4.636 5.858 15.597 1.00 0.00 C ATOM 1080 O LYS A 725 5.649 5.547 14.969 1.00 0.00 O ATOM 1081 CB LYS A 725 3.205 3.929 16.313 1.00 0.00 C ATOM 1082 CG LYS A 725 1.849 3.821 16.995 1.00 0.00 C ATOM 1083 CD LYS A 725 1.390 2.374 17.108 1.00 0.00 C ATOM 1084 CE LYS A 725 1.893 1.721 18.387 1.00 0.00 C ATOM 1085 NZ LYS A 725 0.882 0.796 18.982 1.00 0.00 N ATOM 0 H LYS A 725 4.089 4.700 13.448 1.00 0.00 H new ATOM 0 HA LYS A 725 2.496 5.812 15.547 1.00 0.00 H new ATOM 0 HB2 LYS A 725 3.398 3.010 15.760 1.00 0.00 H new ATOM 0 HB3 LYS A 725 3.980 4.011 17.075 1.00 0.00 H new ATOM 0 HG2 LYS A 725 1.905 4.264 17.989 1.00 0.00 H new ATOM 0 HG3 LYS A 725 1.112 4.394 16.432 1.00 0.00 H new ATOM 0 HD2 LYS A 725 0.301 2.335 17.084 1.00 0.00 H new ATOM 0 HD3 LYS A 725 1.748 1.810 16.247 1.00 0.00 H new ATOM 0 HE2 LYS A 725 2.809 1.169 18.175 1.00 0.00 H new ATOM 0 HE3 LYS A 725 2.147 2.494 19.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 725 1.267 0.374 19.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 725 0.017 1.327 19.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 725 0.658 0.043 18.301 1.00 0.00 H new ATOM 1099 N ASP A 726 4.612 6.834 16.511 1.00 0.00 N ATOM 1100 CA ASP A 726 5.803 7.623 16.846 1.00 0.00 C ATOM 1101 C ASP A 726 6.423 8.266 15.603 1.00 0.00 C ATOM 1102 O ASP A 726 7.644 8.374 15.493 1.00 0.00 O ATOM 1103 CB ASP A 726 6.841 6.745 17.554 1.00 0.00 C ATOM 1104 CG ASP A 726 6.405 6.340 18.948 1.00 0.00 C ATOM 1105 OD1 ASP A 726 6.573 7.152 19.883 1.00 0.00 O ATOM 1106 OD2 ASP A 726 5.893 5.211 19.106 1.00 0.00 O ATOM 0 H ASP A 726 3.777 7.097 17.034 1.00 0.00 H new ATOM 0 HA ASP A 726 5.489 8.423 17.516 1.00 0.00 H new ATOM 0 HB2 ASP A 726 7.021 5.850 16.959 1.00 0.00 H new ATOM 0 HB3 ASP A 726 7.787 7.283 17.615 1.00 0.00 H new ATOM 1111 N ASN A 727 5.569 8.693 14.670 1.00 0.00 N ATOM 1112 CA ASN A 727 6.021 9.326 13.429 1.00 0.00 C ATOM 1113 C ASN A 727 6.802 8.341 12.547 1.00 0.00 C ATOM 1114 O ASN A 727 7.648 8.746 11.748 1.00 0.00 O ATOM 1115 CB ASN A 727 6.881 10.557 13.739 1.00 0.00 C ATOM 1116 CG ASN A 727 6.635 11.691 12.762 1.00 0.00 C ATOM 1117 OD1 ASN A 727 5.606 12.363 12.821 1.00 0.00 O ATOM 1118 ND2 ASN A 727 7.580 11.910 11.856 1.00 0.00 N ATOM 0 H ASN A 727 4.556 8.611 14.751 1.00 0.00 H new ATOM 0 HA ASN A 727 5.136 9.641 12.876 1.00 0.00 H new ATOM 0 HB2 ASN A 727 6.669 10.900 14.752 1.00 0.00 H new ATOM 0 HB3 ASN A 727 7.934 10.278 13.711 1.00 0.00 H new ATOM 0 HD21 ASN A 727 7.468 12.660 11.173 1.00 0.00 H new ATOM 0 HD22 ASN A 727 8.418 11.329 11.843 1.00 0.00 H new ATOM 1125 N TRP A 728 6.500 7.047 12.688 1.00 0.00 N ATOM 1126 CA TRP A 728 7.159 6.006 11.899 1.00 0.00 C ATOM 1127 C TRP A 728 6.119 5.094 11.251 1.00 0.00 C ATOM 1128 O TRP A 728 4.968 5.051 11.691 1.00 0.00 O ATOM 1129 CB TRP A 728 8.102 5.177 12.776 1.00 0.00 C ATOM 1130 CG TRP A 728 9.467 5.777 12.936 1.00 0.00 C ATOM 1131 CD1 TRP A 728 9.802 6.872 13.680 1.00 0.00 C ATOM 1132 CD2 TRP A 728 10.682 5.311 12.341 1.00 0.00 C ATOM 1133 NE1 TRP A 728 11.151 7.115 13.584 1.00 0.00 N ATOM 1134 CE2 TRP A 728 11.713 6.168 12.767 1.00 0.00 C ATOM 1135 CE3 TRP A 728 10.998 4.249 11.489 1.00 0.00 C ATOM 1136 CZ2 TRP A 728 13.038 5.996 12.370 1.00 0.00 C ATOM 1137 CZ3 TRP A 728 12.313 4.079 11.095 1.00 0.00 C ATOM 1138 CH2 TRP A 728 13.317 4.948 11.537 1.00 0.00 C ATOM 0 H TRP A 728 5.801 6.696 13.343 1.00 0.00 H new ATOM 0 HA TRP A 728 7.745 6.491 11.118 1.00 0.00 H new ATOM 0 HB2 TRP A 728 7.652 5.054 13.761 1.00 0.00 H new ATOM 0 HB3 TRP A 728 8.202 4.181 12.345 1.00 0.00 H new ATOM 0 HD1 TRP A 728 9.107 7.462 14.260 1.00 0.00 H new ATOM 0 HE1 TRP A 728 11.652 7.875 14.045 1.00 0.00 H new ATOM 0 HE3 TRP A 728 10.229 3.573 11.144 1.00 0.00 H new ATOM 0 HZ2 TRP A 728 13.815 6.665 12.708 1.00 0.00 H new ATOM 0 HZ3 TRP A 728 12.569 3.263 10.436 1.00 0.00 H new ATOM 0 HH2 TRP A 728 14.335 4.787 11.213 1.00 0.00 H new ATOM 1149 N ILE A 729 6.522 4.366 10.208 1.00 0.00 N ATOM 1150 CA ILE A 729 5.610 3.463 9.512 1.00 0.00 C ATOM 1151 C ILE A 729 6.345 2.253 8.932 1.00 0.00 C ATOM 1152 O ILE A 729 7.461 2.375 8.424 1.00 0.00 O ATOM 1153 CB ILE A 729 4.847 4.197 8.384 1.00 0.00 C ATOM 1154 CG1 ILE A 729 3.763 3.294 7.788 1.00 0.00 C ATOM 1155 CG2 ILE A 729 5.806 4.673 7.298 1.00 0.00 C ATOM 1156 CD1 ILE A 729 2.433 3.989 7.600 1.00 0.00 C ATOM 0 H ILE A 729 7.469 4.385 9.830 1.00 0.00 H new ATOM 0 HA ILE A 729 4.893 3.109 10.252 1.00 0.00 H new ATOM 0 HB ILE A 729 4.364 5.073 8.818 1.00 0.00 H new ATOM 0 HG12 ILE A 729 4.106 2.916 6.825 1.00 0.00 H new ATOM 0 HG13 ILE A 729 3.624 2.430 8.438 1.00 0.00 H new ATOM 0 HG21 ILE A 729 5.245 5.186 6.517 1.00 0.00 H new ATOM 0 HG22 ILE A 729 6.535 5.358 7.731 1.00 0.00 H new ATOM 0 HG23 ILE A 729 6.325 3.816 6.869 1.00 0.00 H new ATOM 0 HD11 ILE A 729 1.714 3.289 7.174 1.00 0.00 H new ATOM 0 HD12 ILE A 729 2.068 4.343 8.564 1.00 0.00 H new ATOM 0 HD13 ILE A 729 2.557 4.836 6.926 1.00 0.00 H new ATOM 1168 N HIS A 730 5.705 1.086 9.011 1.00 0.00 N ATOM 1169 CA HIS A 730 6.287 -0.151 8.494 1.00 0.00 C ATOM 1170 C HIS A 730 5.270 -1.291 8.517 1.00 0.00 C ATOM 1171 O HIS A 730 4.587 -1.504 9.520 1.00 0.00 O ATOM 1172 CB HIS A 730 7.528 -0.549 9.304 1.00 0.00 C ATOM 1173 CG HIS A 730 7.274 -0.707 10.774 1.00 0.00 C ATOM 1174 ND1 HIS A 730 7.347 0.340 11.669 1.00 0.00 N ATOM 1175 CD2 HIS A 730 6.956 -1.803 11.505 1.00 0.00 C ATOM 1176 CE1 HIS A 730 7.088 -0.105 12.887 1.00 0.00 C ATOM 1177 NE2 HIS A 730 6.847 -1.402 12.813 1.00 0.00 N ATOM 0 H HIS A 730 4.782 0.972 9.429 1.00 0.00 H new ATOM 0 HA HIS A 730 6.581 0.032 7.461 1.00 0.00 H new ATOM 0 HB2 HIS A 730 7.920 -1.487 8.911 1.00 0.00 H new ATOM 0 HB3 HIS A 730 8.301 0.205 9.159 1.00 0.00 H new ATOM 0 HD2 HIS A 730 6.815 -2.805 11.128 1.00 0.00 H new ATOM 0 HE1 HIS A 730 7.076 0.490 13.788 1.00 0.00 H new ATOM 0 HE2 HIS A 730 6.617 -2.008 13.601 1.00 0.00 H new ATOM 1186 N ILE A 731 5.181 -2.023 7.406 1.00 0.00 N ATOM 1187 CA ILE A 731 4.253 -3.150 7.301 1.00 0.00 C ATOM 1188 C ILE A 731 4.744 -4.349 8.113 1.00 0.00 C ATOM 1189 O ILE A 731 3.944 -5.161 8.578 1.00 0.00 O ATOM 1190 CB ILE A 731 4.042 -3.594 5.835 1.00 0.00 C ATOM 1191 CG1 ILE A 731 5.382 -3.926 5.165 1.00 0.00 C ATOM 1192 CG2 ILE A 731 3.299 -2.519 5.052 1.00 0.00 C ATOM 1193 CD1 ILE A 731 5.235 -4.601 3.818 1.00 0.00 C ATOM 0 H ILE A 731 5.738 -1.857 6.568 1.00 0.00 H new ATOM 0 HA ILE A 731 3.302 -2.800 7.702 1.00 0.00 H new ATOM 0 HB ILE A 731 3.434 -4.499 5.838 1.00 0.00 H new ATOM 0 HG12 ILE A 731 5.954 -3.007 5.041 1.00 0.00 H new ATOM 0 HG13 ILE A 731 5.958 -4.574 5.826 1.00 0.00 H new ATOM 0 HG21 ILE A 731 3.160 -2.849 4.023 1.00 0.00 H new ATOM 0 HG22 ILE A 731 2.326 -2.341 5.511 1.00 0.00 H new ATOM 0 HG23 ILE A 731 3.879 -1.596 5.062 1.00 0.00 H new ATOM 0 HD11 ILE A 731 6.222 -4.806 3.404 1.00 0.00 H new ATOM 0 HD12 ILE A 731 4.690 -5.538 3.938 1.00 0.00 H new ATOM 0 HD13 ILE A 731 4.686 -3.946 3.141 1.00 0.00 H new ATOM 1205 N THR A 732 6.065 -4.456 8.270 1.00 0.00 N ATOM 1206 CA THR A 732 6.672 -5.553 9.017 1.00 0.00 C ATOM 1207 C THR A 732 7.929 -5.078 9.746 1.00 0.00 C ATOM 1208 O THR A 732 8.264 -3.892 9.713 1.00 0.00 O ATOM 1209 CB THR A 732 7.011 -6.706 8.064 1.00 0.00 C ATOM 1210 OG1 THR A 732 7.581 -7.798 8.764 1.00 0.00 O ATOM 1211 CG2 THR A 732 7.975 -6.315 6.964 1.00 0.00 C ATOM 0 H THR A 732 6.736 -3.791 7.886 1.00 0.00 H new ATOM 0 HA THR A 732 5.959 -5.906 9.763 1.00 0.00 H new ATOM 0 HB THR A 732 6.059 -6.984 7.612 1.00 0.00 H new ATOM 0 HG1 THR A 732 7.012 -8.031 9.527 1.00 0.00 H new ATOM 0 HG21 THR A 732 8.170 -7.178 6.328 1.00 0.00 H new ATOM 0 HG22 THR A 732 7.539 -5.514 6.366 1.00 0.00 H new ATOM 0 HG23 THR A 732 8.910 -5.970 7.405 1.00 0.00 H new ATOM 1219 N GLU A 733 8.623 -6.009 10.395 1.00 0.00 N ATOM 1220 CA GLU A 733 9.846 -5.683 11.125 1.00 0.00 C ATOM 1221 C GLU A 733 11.093 -5.975 10.286 1.00 0.00 C ATOM 1222 O GLU A 733 12.166 -6.250 10.828 1.00 0.00 O ATOM 1223 CB GLU A 733 9.898 -6.461 12.443 1.00 0.00 C ATOM 1224 CG GLU A 733 8.990 -5.890 13.520 1.00 0.00 C ATOM 1225 CD GLU A 733 7.722 -6.702 13.705 1.00 0.00 C ATOM 1226 OE1 GLU A 733 6.844 -6.642 12.819 1.00 0.00 O ATOM 1227 OE2 GLU A 733 7.608 -7.398 14.737 1.00 0.00 O ATOM 0 H GLU A 733 8.360 -6.994 10.431 1.00 0.00 H new ATOM 0 HA GLU A 733 9.833 -4.615 11.342 1.00 0.00 H new ATOM 0 HB2 GLU A 733 9.618 -7.498 12.255 1.00 0.00 H new ATOM 0 HB3 GLU A 733 10.924 -6.469 12.811 1.00 0.00 H new ATOM 0 HG2 GLU A 733 9.533 -5.851 14.464 1.00 0.00 H new ATOM 0 HG3 GLU A 733 8.726 -4.865 13.261 1.00 0.00 H new ATOM 1234 N ALA A 734 10.954 -5.897 8.961 1.00 0.00 N ATOM 1235 CA ALA A 734 12.073 -6.137 8.056 1.00 0.00 C ATOM 1236 C ALA A 734 12.716 -4.819 7.622 1.00 0.00 C ATOM 1237 O ALA A 734 13.932 -4.744 7.436 1.00 0.00 O ATOM 1238 CB ALA A 734 11.618 -6.936 6.841 1.00 0.00 C ATOM 0 H ALA A 734 10.076 -5.669 8.494 1.00 0.00 H new ATOM 0 HA ALA A 734 12.822 -6.720 8.591 1.00 0.00 H new ATOM 0 HB1 ALA A 734 12.467 -7.105 6.178 1.00 0.00 H new ATOM 0 HB2 ALA A 734 11.215 -7.895 7.166 1.00 0.00 H new ATOM 0 HB3 ALA A 734 10.846 -6.380 6.308 1.00 0.00 H new ATOM 1244 N LYS A 735 11.890 -3.779 7.472 1.00 0.00 N ATOM 1245 CA LYS A 735 12.367 -2.459 7.070 1.00 0.00 C ATOM 1246 C LYS A 735 11.456 -1.365 7.631 1.00 0.00 C ATOM 1247 O LYS A 735 10.256 -1.343 7.355 1.00 0.00 O ATOM 1248 CB LYS A 735 12.427 -2.357 5.542 1.00 0.00 C ATOM 1249 CG LYS A 735 13.717 -1.746 5.017 1.00 0.00 C ATOM 1250 CD LYS A 735 13.652 -0.225 4.991 1.00 0.00 C ATOM 1251 CE LYS A 735 14.971 0.401 5.418 1.00 0.00 C ATOM 1252 NZ LYS A 735 16.131 -0.164 4.668 1.00 0.00 N ATOM 0 H LYS A 735 10.883 -3.830 7.625 1.00 0.00 H new ATOM 0 HA LYS A 735 13.370 -2.320 7.473 1.00 0.00 H new ATOM 0 HB2 LYS A 735 12.308 -3.353 5.116 1.00 0.00 H new ATOM 0 HB3 LYS A 735 11.585 -1.759 5.194 1.00 0.00 H new ATOM 0 HG2 LYS A 735 14.551 -2.064 5.643 1.00 0.00 H new ATOM 0 HG3 LYS A 735 13.913 -2.119 4.012 1.00 0.00 H new ATOM 0 HD2 LYS A 735 13.398 0.111 3.986 1.00 0.00 H new ATOM 0 HD3 LYS A 735 12.856 0.117 5.652 1.00 0.00 H new ATOM 0 HE2 LYS A 735 14.928 1.479 5.260 1.00 0.00 H new ATOM 0 HE3 LYS A 735 15.118 0.241 6.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 735 16.935 0.493 4.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 735 16.400 -1.079 5.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 735 15.867 -0.300 3.671 1.00 0.00 H new ATOM 1266 N LYS A 736 12.036 -0.467 8.423 1.00 0.00 N ATOM 1267 CA LYS A 736 11.286 0.633 9.035 1.00 0.00 C ATOM 1268 C LYS A 736 11.415 1.912 8.203 1.00 0.00 C ATOM 1269 O LYS A 736 12.413 2.107 7.509 1.00 0.00 O ATOM 1270 CB LYS A 736 11.785 0.879 10.462 1.00 0.00 C ATOM 1271 CG LYS A 736 11.563 -0.300 11.398 1.00 0.00 C ATOM 1272 CD LYS A 736 10.449 -0.020 12.396 1.00 0.00 C ATOM 1273 CE LYS A 736 10.986 0.117 13.813 1.00 0.00 C ATOM 1274 NZ LYS A 736 11.455 -1.186 14.368 1.00 0.00 N ATOM 0 H LYS A 736 13.028 -0.478 8.659 1.00 0.00 H new ATOM 0 HA LYS A 736 10.233 0.353 9.068 1.00 0.00 H new ATOM 0 HB2 LYS A 736 12.849 1.111 10.430 1.00 0.00 H new ATOM 0 HB3 LYS A 736 11.279 1.755 10.869 1.00 0.00 H new ATOM 0 HG2 LYS A 736 11.315 -1.187 10.815 1.00 0.00 H new ATOM 0 HG3 LYS A 736 12.486 -0.519 11.934 1.00 0.00 H new ATOM 0 HD2 LYS A 736 9.929 0.895 12.114 1.00 0.00 H new ATOM 0 HD3 LYS A 736 9.717 -0.827 12.360 1.00 0.00 H new ATOM 0 HE2 LYS A 736 11.810 0.830 13.820 1.00 0.00 H new ATOM 0 HE3 LYS A 736 10.207 0.525 14.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 736 11.701 -1.068 15.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 736 10.699 -1.894 14.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 736 12.293 -1.506 13.842 1.00 0.00 H new ATOM 1288 N PHE A 737 10.399 2.779 8.274 1.00 0.00 N ATOM 1289 CA PHE A 737 10.408 4.034 7.518 1.00 0.00 C ATOM 1290 C PHE A 737 9.790 5.176 8.320 1.00 0.00 C ATOM 1291 O PHE A 737 9.025 4.947 9.259 1.00 0.00 O ATOM 1292 CB PHE A 737 9.640 3.880 6.199 1.00 0.00 C ATOM 1293 CG PHE A 737 10.048 2.690 5.380 1.00 0.00 C ATOM 1294 CD1 PHE A 737 9.479 1.448 5.607 1.00 0.00 C ATOM 1295 CD2 PHE A 737 10.994 2.816 4.376 1.00 0.00 C ATOM 1296 CE1 PHE A 737 9.847 0.354 4.849 1.00 0.00 C ATOM 1297 CE2 PHE A 737 11.365 1.726 3.614 1.00 0.00 C ATOM 1298 CZ PHE A 737 10.790 0.492 3.852 1.00 0.00 C ATOM 0 H PHE A 737 9.565 2.635 8.844 1.00 0.00 H new ATOM 0 HA PHE A 737 11.451 4.273 7.310 1.00 0.00 H new ATOM 0 HB2 PHE A 737 8.575 3.807 6.419 1.00 0.00 H new ATOM 0 HB3 PHE A 737 9.781 4.782 5.603 1.00 0.00 H new ATOM 0 HD1 PHE A 737 8.739 1.334 6.386 1.00 0.00 H new ATOM 0 HD2 PHE A 737 11.447 3.778 4.187 1.00 0.00 H new ATOM 0 HE1 PHE A 737 9.397 -0.609 5.037 1.00 0.00 H new ATOM 0 HE2 PHE A 737 12.103 1.837 2.833 1.00 0.00 H new ATOM 0 HZ PHE A 737 11.079 -0.363 3.258 1.00 0.00 H new ATOM 1308 N ASP A 738 10.118 6.407 7.928 1.00 0.00 N ATOM 1309 CA ASP A 738 9.590 7.597 8.591 1.00 0.00 C ATOM 1310 C ASP A 738 8.225 7.974 8.014 1.00 0.00 C ATOM 1311 O ASP A 738 7.273 8.213 8.758 1.00 0.00 O ATOM 1312 CB ASP A 738 10.559 8.775 8.439 1.00 0.00 C ATOM 1313 CG ASP A 738 11.544 8.873 9.590 1.00 0.00 C ATOM 1314 OD1 ASP A 738 12.068 7.824 10.019 1.00 0.00 O ATOM 1315 OD2 ASP A 738 11.796 10.003 10.060 1.00 0.00 O ATOM 0 H ASP A 738 10.749 6.605 7.152 1.00 0.00 H new ATOM 0 HA ASP A 738 9.475 7.369 9.651 1.00 0.00 H new ATOM 0 HB2 ASP A 738 11.108 8.670 7.503 1.00 0.00 H new ATOM 0 HB3 ASP A 738 9.990 9.702 8.373 1.00 0.00 H new ATOM 1320 N SER A 739 8.141 8.031 6.681 1.00 0.00 N ATOM 1321 CA SER A 739 6.892 8.388 6.004 1.00 0.00 C ATOM 1322 C SER A 739 6.377 7.238 5.139 1.00 0.00 C ATOM 1323 O SER A 739 7.141 6.354 4.745 1.00 0.00 O ATOM 1324 CB SER A 739 7.093 9.634 5.133 1.00 0.00 C ATOM 1325 OG SER A 739 8.113 10.471 5.654 1.00 0.00 O ATOM 0 H SER A 739 8.920 7.835 6.052 1.00 0.00 H new ATOM 0 HA SER A 739 6.150 8.599 6.774 1.00 0.00 H new ATOM 0 HB2 SER A 739 7.351 9.332 4.118 1.00 0.00 H new ATOM 0 HB3 SER A 739 6.158 10.192 5.072 1.00 0.00 H new ATOM 0 HG SER A 739 8.943 10.324 5.155 1.00 0.00 H new ATOM 1331 N LEU A 740 5.076 7.263 4.838 1.00 0.00 N ATOM 1332 CA LEU A 740 4.457 6.227 4.010 1.00 0.00 C ATOM 1333 C LEU A 740 5.117 6.163 2.630 1.00 0.00 C ATOM 1334 O LEU A 740 5.214 5.088 2.032 1.00 0.00 O ATOM 1335 CB LEU A 740 2.952 6.482 3.862 1.00 0.00 C ATOM 1336 CG LEU A 740 2.044 5.321 4.282 1.00 0.00 C ATOM 1337 CD1 LEU A 740 0.746 5.843 4.888 1.00 0.00 C ATOM 1338 CD2 LEU A 740 1.752 4.417 3.092 1.00 0.00 C ATOM 0 H LEU A 740 4.433 7.988 5.155 1.00 0.00 H new ATOM 0 HA LEU A 740 4.604 5.268 4.508 1.00 0.00 H new ATOM 0 HB2 LEU A 740 2.689 7.359 4.454 1.00 0.00 H new ATOM 0 HB3 LEU A 740 2.743 6.726 2.821 1.00 0.00 H new ATOM 0 HG LEU A 740 2.564 4.737 5.041 1.00 0.00 H new ATOM 0 HD11 LEU A 740 0.116 5.002 5.179 1.00 0.00 H new ATOM 0 HD12 LEU A 740 0.972 6.448 5.766 1.00 0.00 H new ATOM 0 HD13 LEU A 740 0.220 6.452 4.153 1.00 0.00 H new ATOM 0 HD21 LEU A 740 1.106 3.598 3.407 1.00 0.00 H new ATOM 0 HD22 LEU A 740 1.254 4.992 2.312 1.00 0.00 H new ATOM 0 HD23 LEU A 740 2.687 4.013 2.704 1.00 0.00 H new ATOM 1350 N LEU A 741 5.578 7.316 2.131 1.00 0.00 N ATOM 1351 CA LEU A 741 6.239 7.376 0.827 1.00 0.00 C ATOM 1352 C LEU A 741 7.464 6.474 0.815 1.00 0.00 C ATOM 1353 O LEU A 741 7.583 5.586 -0.024 1.00 0.00 O ATOM 1354 CB LEU A 741 6.668 8.808 0.484 1.00 0.00 C ATOM 1355 CG LEU A 741 5.570 9.866 0.574 1.00 0.00 C ATOM 1356 CD1 LEU A 741 6.179 11.259 0.663 1.00 0.00 C ATOM 1357 CD2 LEU A 741 4.633 9.759 -0.623 1.00 0.00 C ATOM 0 H LEU A 741 5.505 8.214 2.609 1.00 0.00 H new ATOM 0 HA LEU A 741 5.522 7.036 0.080 1.00 0.00 H new ATOM 0 HB2 LEU A 741 7.480 9.095 1.153 1.00 0.00 H new ATOM 0 HB3 LEU A 741 7.072 8.814 -0.528 1.00 0.00 H new ATOM 0 HG LEU A 741 4.989 9.691 1.480 1.00 0.00 H new ATOM 0 HD11 LEU A 741 5.383 12.001 0.726 1.00 0.00 H new ATOM 0 HD12 LEU A 741 6.808 11.325 1.551 1.00 0.00 H new ATOM 0 HD13 LEU A 741 6.783 11.450 -0.224 1.00 0.00 H new ATOM 0 HD21 LEU A 741 3.856 10.519 -0.546 1.00 0.00 H new ATOM 0 HD22 LEU A 741 5.198 9.911 -1.542 1.00 0.00 H new ATOM 0 HD23 LEU A 741 4.174 8.771 -0.638 1.00 0.00 H new ATOM 1369 N GLU A 742 8.374 6.716 1.757 1.00 0.00 N ATOM 1370 CA GLU A 742 9.602 5.930 1.866 1.00 0.00 C ATOM 1371 C GLU A 742 9.301 4.429 1.939 1.00 0.00 C ATOM 1372 O GLU A 742 10.065 3.611 1.425 1.00 0.00 O ATOM 1373 CB GLU A 742 10.404 6.371 3.095 1.00 0.00 C ATOM 1374 CG GLU A 742 11.441 7.444 2.784 1.00 0.00 C ATOM 1375 CD GLU A 742 11.089 8.801 3.371 1.00 0.00 C ATOM 1376 OE1 GLU A 742 9.890 9.159 3.378 1.00 0.00 O ATOM 1377 OE2 GLU A 742 12.015 9.508 3.820 1.00 0.00 O ATOM 0 H GLU A 742 8.284 7.452 2.457 1.00 0.00 H new ATOM 0 HA GLU A 742 10.195 6.108 0.969 1.00 0.00 H new ATOM 0 HB2 GLU A 742 9.717 6.748 3.853 1.00 0.00 H new ATOM 0 HB3 GLU A 742 10.906 5.503 3.523 1.00 0.00 H new ATOM 0 HG2 GLU A 742 12.410 7.128 3.171 1.00 0.00 H new ATOM 0 HG3 GLU A 742 11.545 7.538 1.703 1.00 0.00 H new ATOM 1384 N LEU A 743 8.185 4.075 2.577 1.00 0.00 N ATOM 1385 CA LEU A 743 7.784 2.674 2.714 1.00 0.00 C ATOM 1386 C LEU A 743 7.389 2.075 1.361 1.00 0.00 C ATOM 1387 O LEU A 743 7.915 1.036 0.957 1.00 0.00 O ATOM 1388 CB LEU A 743 6.613 2.553 3.700 1.00 0.00 C ATOM 1389 CG LEU A 743 6.402 1.164 4.316 1.00 0.00 C ATOM 1390 CD1 LEU A 743 5.383 1.231 5.444 1.00 0.00 C ATOM 1391 CD2 LEU A 743 5.957 0.164 3.257 1.00 0.00 C ATOM 0 H LEU A 743 7.542 4.740 3.007 1.00 0.00 H new ATOM 0 HA LEU A 743 8.638 2.116 3.097 1.00 0.00 H new ATOM 0 HB2 LEU A 743 6.767 3.269 4.508 1.00 0.00 H new ATOM 0 HB3 LEU A 743 5.697 2.845 3.186 1.00 0.00 H new ATOM 0 HG LEU A 743 7.354 0.826 4.726 1.00 0.00 H new ATOM 0 HD11 LEU A 743 5.245 0.237 5.870 1.00 0.00 H new ATOM 0 HD12 LEU A 743 5.741 1.911 6.217 1.00 0.00 H new ATOM 0 HD13 LEU A 743 4.432 1.593 5.054 1.00 0.00 H new ATOM 0 HD21 LEU A 743 5.814 -0.814 3.717 1.00 0.00 H new ATOM 0 HD22 LEU A 743 5.019 0.497 2.813 1.00 0.00 H new ATOM 0 HD23 LEU A 743 6.720 0.092 2.482 1.00 0.00 H new ATOM 1403 N VAL A 744 6.450 2.726 0.676 1.00 0.00 N ATOM 1404 CA VAL A 744 5.969 2.249 -0.623 1.00 0.00 C ATOM 1405 C VAL A 744 6.997 2.479 -1.735 1.00 0.00 C ATOM 1406 O VAL A 744 7.108 1.675 -2.659 1.00 0.00 O ATOM 1407 CB VAL A 744 4.634 2.927 -1.012 1.00 0.00 C ATOM 1408 CG1 VAL A 744 4.073 2.325 -2.293 1.00 0.00 C ATOM 1409 CG2 VAL A 744 3.622 2.812 0.121 1.00 0.00 C ATOM 0 H VAL A 744 6.006 3.586 0.998 1.00 0.00 H new ATOM 0 HA VAL A 744 5.809 1.176 -0.516 1.00 0.00 H new ATOM 0 HB VAL A 744 4.831 3.984 -1.191 1.00 0.00 H new ATOM 0 HG11 VAL A 744 3.134 2.818 -2.546 1.00 0.00 H new ATOM 0 HG12 VAL A 744 4.787 2.466 -3.104 1.00 0.00 H new ATOM 0 HG13 VAL A 744 3.895 1.260 -2.147 1.00 0.00 H new ATOM 0 HG21 VAL A 744 2.690 3.295 -0.173 1.00 0.00 H new ATOM 0 HG22 VAL A 744 3.433 1.760 0.335 1.00 0.00 H new ATOM 0 HG23 VAL A 744 4.017 3.298 1.013 1.00 0.00 H new ATOM 1419 N GLU A 745 7.735 3.582 -1.646 1.00 0.00 N ATOM 1420 CA GLU A 745 8.740 3.919 -2.648 1.00 0.00 C ATOM 1421 C GLU A 745 9.942 2.967 -2.609 1.00 0.00 C ATOM 1422 O GLU A 745 10.628 2.791 -3.617 1.00 0.00 O ATOM 1423 CB GLU A 745 9.210 5.362 -2.449 1.00 0.00 C ATOM 1424 CG GLU A 745 8.160 6.403 -2.817 1.00 0.00 C ATOM 1425 CD GLU A 745 8.708 7.487 -3.723 1.00 0.00 C ATOM 1426 OE1 GLU A 745 8.649 7.314 -4.959 1.00 0.00 O ATOM 1427 OE2 GLU A 745 9.196 8.510 -3.198 1.00 0.00 O ATOM 0 H GLU A 745 7.655 4.259 -0.887 1.00 0.00 H new ATOM 0 HA GLU A 745 8.273 3.813 -3.627 1.00 0.00 H new ATOM 0 HB2 GLU A 745 9.497 5.501 -1.407 1.00 0.00 H new ATOM 0 HB3 GLU A 745 10.103 5.531 -3.051 1.00 0.00 H new ATOM 0 HG2 GLU A 745 7.323 5.910 -3.311 1.00 0.00 H new ATOM 0 HG3 GLU A 745 7.770 6.858 -1.907 1.00 0.00 H new ATOM 1434 N TYR A 746 10.210 2.367 -1.447 1.00 0.00 N ATOM 1435 CA TYR A 746 11.349 1.456 -1.304 1.00 0.00 C ATOM 1436 C TYR A 746 11.077 0.083 -1.927 1.00 0.00 C ATOM 1437 O TYR A 746 11.898 -0.426 -2.692 1.00 0.00 O ATOM 1438 CB TYR A 746 11.716 1.287 0.174 1.00 0.00 C ATOM 1439 CG TYR A 746 13.156 0.874 0.404 1.00 0.00 C ATOM 1440 CD1 TYR A 746 13.565 -0.440 0.212 1.00 0.00 C ATOM 1441 CD2 TYR A 746 14.103 1.802 0.822 1.00 0.00 C ATOM 1442 CE1 TYR A 746 14.876 -0.818 0.430 1.00 0.00 C ATOM 1443 CE2 TYR A 746 15.417 1.431 1.040 1.00 0.00 C ATOM 1444 CZ TYR A 746 15.798 0.120 0.844 1.00 0.00 C ATOM 1445 OH TYR A 746 17.104 -0.252 1.065 1.00 0.00 O ATOM 0 H TYR A 746 9.659 2.494 -0.598 1.00 0.00 H new ATOM 0 HA TYR A 746 12.184 1.905 -1.842 1.00 0.00 H new ATOM 0 HB2 TYR A 746 11.530 2.226 0.695 1.00 0.00 H new ATOM 0 HB3 TYR A 746 11.058 0.540 0.619 1.00 0.00 H new ATOM 0 HD1 TYR A 746 12.846 -1.178 -0.113 1.00 0.00 H new ATOM 0 HD2 TYR A 746 13.808 2.829 0.979 1.00 0.00 H new ATOM 0 HE1 TYR A 746 15.177 -1.844 0.277 1.00 0.00 H new ATOM 0 HE2 TYR A 746 16.142 2.164 1.362 1.00 0.00 H new ATOM 0 HH TYR A 746 17.623 0.529 1.351 1.00 0.00 H new ATOM 1455 N TYR A 747 9.940 -0.525 -1.581 1.00 0.00 N ATOM 1456 CA TYR A 747 9.592 -1.853 -2.099 1.00 0.00 C ATOM 1457 C TYR A 747 8.953 -1.806 -3.497 1.00 0.00 C ATOM 1458 O TYR A 747 8.627 -2.853 -4.060 1.00 0.00 O ATOM 1459 CB TYR A 747 8.682 -2.594 -1.105 1.00 0.00 C ATOM 1460 CG TYR A 747 7.193 -2.376 -1.310 1.00 0.00 C ATOM 1461 CD1 TYR A 747 6.680 -1.119 -1.608 1.00 0.00 C ATOM 1462 CD2 TYR A 747 6.302 -3.436 -1.197 1.00 0.00 C ATOM 1463 CE1 TYR A 747 5.324 -0.928 -1.788 1.00 0.00 C ATOM 1464 CE2 TYR A 747 4.946 -3.251 -1.375 1.00 0.00 C ATOM 1465 CZ TYR A 747 4.462 -1.996 -1.670 1.00 0.00 C ATOM 1466 OH TYR A 747 3.110 -1.807 -1.844 1.00 0.00 O ATOM 0 H TYR A 747 9.248 -0.123 -0.949 1.00 0.00 H new ATOM 0 HA TYR A 747 10.526 -2.404 -2.209 1.00 0.00 H new ATOM 0 HB2 TYR A 747 8.890 -3.662 -1.172 1.00 0.00 H new ATOM 0 HB3 TYR A 747 8.944 -2.281 -0.094 1.00 0.00 H new ATOM 0 HD1 TYR A 747 7.352 -0.279 -1.700 1.00 0.00 H new ATOM 0 HD2 TYR A 747 6.677 -4.422 -0.966 1.00 0.00 H new ATOM 0 HE1 TYR A 747 4.941 0.055 -2.020 1.00 0.00 H new ATOM 0 HE2 TYR A 747 4.268 -4.086 -1.283 1.00 0.00 H new ATOM 0 HH TYR A 747 2.643 -2.661 -1.728 1.00 0.00 H new ATOM 1476 N GLN A 748 8.784 -0.609 -4.066 1.00 0.00 N ATOM 1477 CA GLN A 748 8.198 -0.490 -5.403 1.00 0.00 C ATOM 1478 C GLN A 748 9.235 -0.824 -6.477 1.00 0.00 C ATOM 1479 O GLN A 748 8.890 -1.326 -7.548 1.00 0.00 O ATOM 1480 CB GLN A 748 7.622 0.912 -5.640 1.00 0.00 C ATOM 1481 CG GLN A 748 8.663 2.021 -5.693 1.00 0.00 C ATOM 1482 CD GLN A 748 8.399 3.014 -6.810 1.00 0.00 C ATOM 1483 OE1 GLN A 748 9.221 3.187 -7.709 1.00 0.00 O ATOM 1484 NE2 GLN A 748 7.246 3.673 -6.760 1.00 0.00 N ATOM 0 H GLN A 748 9.040 0.277 -3.630 1.00 0.00 H new ATOM 0 HA GLN A 748 7.379 -1.206 -5.469 1.00 0.00 H new ATOM 0 HB2 GLN A 748 7.065 0.909 -6.577 1.00 0.00 H new ATOM 0 HB3 GLN A 748 6.910 1.137 -4.846 1.00 0.00 H new ATOM 0 HG2 GLN A 748 8.677 2.548 -4.739 1.00 0.00 H new ATOM 0 HG3 GLN A 748 9.651 1.581 -5.828 1.00 0.00 H new ATOM 0 HE21 GLN A 748 6.592 3.499 -5.997 1.00 0.00 H new ATOM 0 HE22 GLN A 748 7.015 4.352 -7.485 1.00 0.00 H new ATOM 1493 N CYS A 749 10.505 -0.546 -6.177 1.00 0.00 N ATOM 1494 CA CYS A 749 11.596 -0.822 -7.106 1.00 0.00 C ATOM 1495 C CYS A 749 12.226 -2.189 -6.828 1.00 0.00 C ATOM 1496 O CYS A 749 12.702 -2.856 -7.747 1.00 0.00 O ATOM 1497 CB CYS A 749 12.663 0.272 -7.012 1.00 0.00 C ATOM 1498 SG CYS A 749 13.402 0.721 -8.600 1.00 0.00 S ATOM 0 H CYS A 749 10.801 -0.129 -5.295 1.00 0.00 H new ATOM 0 HA CYS A 749 11.182 -0.834 -8.114 1.00 0.00 H new ATOM 0 HB2 CYS A 749 12.218 1.161 -6.566 1.00 0.00 H new ATOM 0 HB3 CYS A 749 13.452 -0.062 -6.338 1.00 0.00 H new ATOM 0 HG CYS A 749 14.289 1.653 -8.418 1.00 0.00 H new ATOM 1504 N HIS A 750 12.230 -2.601 -5.558 1.00 0.00 N ATOM 1505 CA HIS A 750 12.806 -3.887 -5.170 1.00 0.00 C ATOM 1506 C HIS A 750 11.714 -4.873 -4.751 1.00 0.00 C ATOM 1507 O HIS A 750 10.716 -4.485 -4.144 1.00 0.00 O ATOM 1508 CB HIS A 750 13.805 -3.694 -4.025 1.00 0.00 C ATOM 1509 CG HIS A 750 14.866 -2.675 -4.314 1.00 0.00 C ATOM 1510 ND1 HIS A 750 14.952 -1.467 -3.654 1.00 0.00 N ATOM 1511 CD2 HIS A 750 15.897 -2.693 -5.194 1.00 0.00 C ATOM 1512 CE1 HIS A 750 15.988 -0.787 -4.113 1.00 0.00 C ATOM 1513 NE2 HIS A 750 16.577 -1.509 -5.048 1.00 0.00 N ATOM 0 H HIS A 750 11.841 -2.063 -4.784 1.00 0.00 H new ATOM 0 HA HIS A 750 13.327 -4.300 -6.034 1.00 0.00 H new ATOM 0 HB2 HIS A 750 13.262 -3.396 -3.128 1.00 0.00 H new ATOM 0 HB3 HIS A 750 14.282 -4.649 -3.806 1.00 0.00 H new ATOM 0 HD2 HIS A 750 16.139 -3.490 -5.882 1.00 0.00 H new ATOM 0 HE1 HIS A 750 16.299 0.192 -3.780 1.00 0.00 H new ATOM 0 HE2 HIS A 750 17.404 -1.232 -5.577 1.00 0.00 H new ATOM 1522 N SER A 751 11.913 -6.153 -5.083 1.00 0.00 N ATOM 1523 CA SER A 751 10.945 -7.202 -4.748 1.00 0.00 C ATOM 1524 C SER A 751 10.672 -7.251 -3.243 1.00 0.00 C ATOM 1525 O SER A 751 11.572 -7.029 -2.432 1.00 0.00 O ATOM 1526 CB SER A 751 11.455 -8.566 -5.224 1.00 0.00 C ATOM 1527 OG SER A 751 10.387 -9.384 -5.669 1.00 0.00 O ATOM 0 H SER A 751 12.736 -6.487 -5.584 1.00 0.00 H new ATOM 0 HA SER A 751 10.011 -6.965 -5.257 1.00 0.00 H new ATOM 0 HB2 SER A 751 12.172 -8.427 -6.033 1.00 0.00 H new ATOM 0 HB3 SER A 751 11.984 -9.064 -4.411 1.00 0.00 H new ATOM 0 HG SER A 751 10.740 -10.248 -5.969 1.00 0.00 H new ATOM 1533 N LEU A 752 9.423 -7.554 -2.877 1.00 0.00 N ATOM 1534 CA LEU A 752 9.037 -7.638 -1.467 1.00 0.00 C ATOM 1535 C LEU A 752 9.148 -9.074 -0.929 1.00 0.00 C ATOM 1536 O LEU A 752 8.571 -9.397 0.112 1.00 0.00 O ATOM 1537 CB LEU A 752 7.611 -7.104 -1.264 1.00 0.00 C ATOM 1538 CG LEU A 752 6.513 -7.822 -2.057 1.00 0.00 C ATOM 1539 CD1 LEU A 752 5.812 -8.857 -1.190 1.00 0.00 C ATOM 1540 CD2 LEU A 752 5.508 -6.816 -2.601 1.00 0.00 C ATOM 0 H LEU A 752 8.666 -7.744 -3.534 1.00 0.00 H new ATOM 0 HA LEU A 752 9.733 -7.017 -0.903 1.00 0.00 H new ATOM 0 HB2 LEU A 752 7.367 -7.166 -0.203 1.00 0.00 H new ATOM 0 HB3 LEU A 752 7.597 -6.048 -1.533 1.00 0.00 H new ATOM 0 HG LEU A 752 6.978 -8.338 -2.897 1.00 0.00 H new ATOM 0 HD11 LEU A 752 5.037 -9.355 -1.772 1.00 0.00 H new ATOM 0 HD12 LEU A 752 6.537 -9.595 -0.846 1.00 0.00 H new ATOM 0 HD13 LEU A 752 5.359 -8.364 -0.329 1.00 0.00 H new ATOM 0 HD21 LEU A 752 4.735 -7.341 -3.162 1.00 0.00 H new ATOM 0 HD22 LEU A 752 5.051 -6.274 -1.773 1.00 0.00 H new ATOM 0 HD23 LEU A 752 6.018 -6.112 -3.258 1.00 0.00 H new ATOM 1552 N LYS A 753 9.902 -9.926 -1.636 1.00 0.00 N ATOM 1553 CA LYS A 753 10.091 -11.320 -1.220 1.00 0.00 C ATOM 1554 C LYS A 753 10.765 -11.415 0.151 1.00 0.00 C ATOM 1555 O LYS A 753 10.602 -12.412 0.857 1.00 0.00 O ATOM 1556 CB LYS A 753 10.926 -12.088 -2.250 1.00 0.00 C ATOM 1557 CG LYS A 753 12.209 -11.377 -2.661 1.00 0.00 C ATOM 1558 CD LYS A 753 13.422 -12.284 -2.511 1.00 0.00 C ATOM 1559 CE LYS A 753 14.247 -11.920 -1.284 1.00 0.00 C ATOM 1560 NZ LYS A 753 15.268 -10.873 -1.582 1.00 0.00 N ATOM 0 H LYS A 753 10.389 -9.674 -2.496 1.00 0.00 H new ATOM 0 HA LYS A 753 9.100 -11.768 -1.150 1.00 0.00 H new ATOM 0 HB2 LYS A 753 11.180 -13.066 -1.841 1.00 0.00 H new ATOM 0 HB3 LYS A 753 10.319 -12.262 -3.138 1.00 0.00 H new ATOM 0 HG2 LYS A 753 12.127 -11.046 -3.696 1.00 0.00 H new ATOM 0 HG3 LYS A 753 12.343 -10.484 -2.050 1.00 0.00 H new ATOM 0 HD2 LYS A 753 13.094 -13.321 -2.435 1.00 0.00 H new ATOM 0 HD3 LYS A 753 14.044 -12.211 -3.403 1.00 0.00 H new ATOM 0 HE2 LYS A 753 13.584 -11.565 -0.495 1.00 0.00 H new ATOM 0 HE3 LYS A 753 14.744 -12.813 -0.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 753 15.806 -10.657 -0.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 753 15.917 -11.220 -2.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 753 14.793 -10.011 -1.919 1.00 0.00 H new ATOM 1574 N GLU A 754 11.523 -10.378 0.522 1.00 0.00 N ATOM 1575 CA GLU A 754 12.219 -10.352 1.811 1.00 0.00 C ATOM 1576 C GLU A 754 11.250 -10.608 2.960 1.00 0.00 C ATOM 1577 O GLU A 754 11.571 -11.327 3.908 1.00 0.00 O ATOM 1578 CB GLU A 754 12.927 -9.009 2.016 1.00 0.00 C ATOM 1579 CG GLU A 754 13.908 -8.658 0.907 1.00 0.00 C ATOM 1580 CD GLU A 754 14.536 -7.286 1.078 1.00 0.00 C ATOM 1581 OE1 GLU A 754 13.847 -6.370 1.578 1.00 0.00 O ATOM 1582 OE2 GLU A 754 15.718 -7.126 0.707 1.00 0.00 O ATOM 0 H GLU A 754 11.670 -9.547 -0.051 1.00 0.00 H new ATOM 0 HA GLU A 754 12.965 -11.147 1.802 1.00 0.00 H new ATOM 0 HB2 GLU A 754 12.178 -8.221 2.089 1.00 0.00 H new ATOM 0 HB3 GLU A 754 13.460 -9.031 2.967 1.00 0.00 H new ATOM 0 HG2 GLU A 754 14.696 -9.410 0.876 1.00 0.00 H new ATOM 0 HG3 GLU A 754 13.392 -8.698 -0.052 1.00 0.00 H new ATOM 1589 N SER A 755 10.058 -10.023 2.864 1.00 0.00 N ATOM 1590 CA SER A 755 9.033 -10.194 3.887 1.00 0.00 C ATOM 1591 C SER A 755 8.074 -11.318 3.503 1.00 0.00 C ATOM 1592 O SER A 755 7.711 -12.147 4.337 1.00 0.00 O ATOM 1593 CB SER A 755 8.262 -8.890 4.093 1.00 0.00 C ATOM 1594 OG SER A 755 8.993 -7.993 4.908 1.00 0.00 O ATOM 0 H SER A 755 9.779 -9.425 2.086 1.00 0.00 H new ATOM 0 HA SER A 755 9.524 -10.461 4.823 1.00 0.00 H new ATOM 0 HB2 SER A 755 8.059 -8.427 3.127 1.00 0.00 H new ATOM 0 HB3 SER A 755 7.297 -9.102 4.554 1.00 0.00 H new ATOM 0 HG SER A 755 8.965 -7.096 4.514 1.00 0.00 H new ATOM 1600 N PHE A 756 7.673 -11.342 2.233 1.00 0.00 N ATOM 1601 CA PHE A 756 6.765 -12.368 1.735 1.00 0.00 C ATOM 1602 C PHE A 756 7.502 -13.335 0.816 1.00 0.00 C ATOM 1603 O PHE A 756 7.629 -13.091 -0.384 1.00 0.00 O ATOM 1604 CB PHE A 756 5.594 -11.728 0.986 1.00 0.00 C ATOM 1605 CG PHE A 756 4.456 -11.318 1.878 1.00 0.00 C ATOM 1606 CD1 PHE A 756 4.625 -10.324 2.827 1.00 0.00 C ATOM 1607 CD2 PHE A 756 3.218 -11.928 1.765 1.00 0.00 C ATOM 1608 CE1 PHE A 756 3.581 -9.944 3.647 1.00 0.00 C ATOM 1609 CE2 PHE A 756 2.169 -11.553 2.582 1.00 0.00 C ATOM 1610 CZ PHE A 756 2.351 -10.560 3.524 1.00 0.00 C ATOM 0 H PHE A 756 7.964 -10.661 1.531 1.00 0.00 H new ATOM 0 HA PHE A 756 6.377 -12.923 2.589 1.00 0.00 H new ATOM 0 HB2 PHE A 756 5.955 -10.852 0.447 1.00 0.00 H new ATOM 0 HB3 PHE A 756 5.224 -12.431 0.240 1.00 0.00 H new ATOM 0 HD1 PHE A 756 5.585 -9.840 2.927 1.00 0.00 H new ATOM 0 HD2 PHE A 756 3.071 -12.706 1.030 1.00 0.00 H new ATOM 0 HE1 PHE A 756 3.726 -9.167 4.383 1.00 0.00 H new ATOM 0 HE2 PHE A 756 1.208 -12.036 2.484 1.00 0.00 H new ATOM 0 HZ PHE A 756 1.532 -10.265 4.164 1.00 0.00 H new ATOM 1620 N LYS A 757 7.988 -14.438 1.387 1.00 0.00 N ATOM 1621 CA LYS A 757 8.714 -15.448 0.614 1.00 0.00 C ATOM 1622 C LYS A 757 7.871 -15.961 -0.559 1.00 0.00 C ATOM 1623 O LYS A 757 8.413 -16.397 -1.575 1.00 0.00 O ATOM 1624 CB LYS A 757 9.126 -16.621 1.511 1.00 0.00 C ATOM 1625 CG LYS A 757 9.863 -16.205 2.775 1.00 0.00 C ATOM 1626 CD LYS A 757 11.362 -16.437 2.653 1.00 0.00 C ATOM 1627 CE LYS A 757 12.120 -15.833 3.828 1.00 0.00 C ATOM 1628 NZ LYS A 757 12.330 -16.819 4.928 1.00 0.00 N ATOM 0 H LYS A 757 7.893 -14.655 2.379 1.00 0.00 H new ATOM 0 HA LYS A 757 9.610 -14.975 0.213 1.00 0.00 H new ATOM 0 HB2 LYS A 757 8.234 -17.182 1.791 1.00 0.00 H new ATOM 0 HB3 LYS A 757 9.761 -17.297 0.938 1.00 0.00 H new ATOM 0 HG2 LYS A 757 9.673 -15.151 2.977 1.00 0.00 H new ATOM 0 HG3 LYS A 757 9.475 -16.767 3.624 1.00 0.00 H new ATOM 0 HD2 LYS A 757 11.562 -17.507 2.602 1.00 0.00 H new ATOM 0 HD3 LYS A 757 11.724 -16.000 1.722 1.00 0.00 H new ATOM 0 HE2 LYS A 757 13.086 -15.463 3.484 1.00 0.00 H new ATOM 0 HE3 LYS A 757 11.569 -14.975 4.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 757 12.849 -16.365 5.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 757 11.408 -17.153 5.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 757 12.879 -17.627 4.570 1.00 0.00 H new ATOM 1642 N GLN A 758 6.543 -15.904 -0.411 1.00 0.00 N ATOM 1643 CA GLN A 758 5.625 -16.358 -1.458 1.00 0.00 C ATOM 1644 C GLN A 758 5.333 -15.247 -2.473 1.00 0.00 C ATOM 1645 O GLN A 758 5.056 -15.524 -3.641 1.00 0.00 O ATOM 1646 CB GLN A 758 4.312 -16.848 -0.838 1.00 0.00 C ATOM 1647 CG GLN A 758 4.232 -18.358 -0.679 1.00 0.00 C ATOM 1648 CD GLN A 758 3.067 -18.972 -1.436 1.00 0.00 C ATOM 1649 OE1 GLN A 758 2.593 -18.415 -2.427 1.00 0.00 O ATOM 1650 NE2 GLN A 758 2.596 -20.124 -0.972 1.00 0.00 N ATOM 0 H GLN A 758 6.081 -15.547 0.425 1.00 0.00 H new ATOM 0 HA GLN A 758 6.109 -17.181 -1.984 1.00 0.00 H new ATOM 0 HB2 GLN A 758 4.187 -16.382 0.140 1.00 0.00 H new ATOM 0 HB3 GLN A 758 3.481 -16.513 -1.459 1.00 0.00 H new ATOM 0 HG2 GLN A 758 5.162 -18.805 -1.030 1.00 0.00 H new ATOM 0 HG3 GLN A 758 4.140 -18.602 0.379 1.00 0.00 H new ATOM 0 HE21 GLN A 758 3.017 -20.552 -0.148 1.00 0.00 H new ATOM 0 HE22 GLN A 758 1.813 -20.580 -1.440 1.00 0.00 H new ATOM 1659 N LEU A 759 5.389 -13.993 -2.018 1.00 0.00 N ATOM 1660 CA LEU A 759 5.121 -12.844 -2.887 1.00 0.00 C ATOM 1661 C LEU A 759 6.415 -12.143 -3.302 1.00 0.00 C ATOM 1662 O LEU A 759 7.038 -11.444 -2.501 1.00 0.00 O ATOM 1663 CB LEU A 759 4.194 -11.850 -2.179 1.00 0.00 C ATOM 1664 CG LEU A 759 3.408 -10.915 -3.104 1.00 0.00 C ATOM 1665 CD1 LEU A 759 2.616 -11.710 -4.134 1.00 0.00 C ATOM 1666 CD2 LEU A 759 2.484 -10.020 -2.289 1.00 0.00 C ATOM 0 H LEU A 759 5.617 -13.747 -1.055 1.00 0.00 H new ATOM 0 HA LEU A 759 4.633 -13.215 -3.788 1.00 0.00 H new ATOM 0 HB2 LEU A 759 3.486 -12.410 -1.569 1.00 0.00 H new ATOM 0 HB3 LEU A 759 4.791 -11.243 -1.498 1.00 0.00 H new ATOM 0 HG LEU A 759 4.118 -10.285 -3.639 1.00 0.00 H new ATOM 0 HD11 LEU A 759 2.066 -11.024 -4.779 1.00 0.00 H new ATOM 0 HD12 LEU A 759 3.300 -12.306 -4.738 1.00 0.00 H new ATOM 0 HD13 LEU A 759 1.914 -12.369 -3.623 1.00 0.00 H new ATOM 0 HD21 LEU A 759 1.932 -9.361 -2.959 1.00 0.00 H new ATOM 0 HD22 LEU A 759 1.783 -10.637 -1.727 1.00 0.00 H new ATOM 0 HD23 LEU A 759 3.075 -9.421 -1.597 1.00 0.00 H new ATOM 1678 N ASP A 760 6.806 -12.329 -4.562 1.00 0.00 N ATOM 1679 CA ASP A 760 8.021 -11.711 -5.091 1.00 0.00 C ATOM 1680 C ASP A 760 7.702 -10.786 -6.270 1.00 0.00 C ATOM 1681 O ASP A 760 8.314 -10.888 -7.336 1.00 0.00 O ATOM 1682 CB ASP A 760 9.030 -12.793 -5.511 1.00 0.00 C ATOM 1683 CG ASP A 760 8.539 -13.670 -6.655 1.00 0.00 C ATOM 1684 OD1 ASP A 760 7.313 -13.889 -6.766 1.00 0.00 O ATOM 1685 OD2 ASP A 760 9.387 -14.142 -7.439 1.00 0.00 O ATOM 0 H ASP A 760 6.299 -12.903 -5.236 1.00 0.00 H new ATOM 0 HA ASP A 760 8.465 -11.105 -4.301 1.00 0.00 H new ATOM 0 HB2 ASP A 760 9.963 -12.313 -5.806 1.00 0.00 H new ATOM 0 HB3 ASP A 760 9.254 -13.424 -4.651 1.00 0.00 H new ATOM 1690 N THR A 761 6.744 -9.880 -6.069 1.00 0.00 N ATOM 1691 CA THR A 761 6.350 -8.936 -7.113 1.00 0.00 C ATOM 1692 C THR A 761 6.428 -7.493 -6.615 1.00 0.00 C ATOM 1693 O THR A 761 6.215 -7.222 -5.432 1.00 0.00 O ATOM 1694 CB THR A 761 4.936 -9.247 -7.611 1.00 0.00 C ATOM 1695 OG1 THR A 761 4.569 -8.370 -8.662 1.00 0.00 O ATOM 1696 CG2 THR A 761 3.879 -9.140 -6.531 1.00 0.00 C ATOM 0 H THR A 761 6.228 -9.781 -5.195 1.00 0.00 H new ATOM 0 HA THR A 761 7.049 -9.046 -7.942 1.00 0.00 H new ATOM 0 HB THR A 761 4.974 -10.281 -7.954 1.00 0.00 H new ATOM 0 HG1 THR A 761 4.141 -8.881 -9.380 1.00 0.00 H new ATOM 0 HG21 THR A 761 2.902 -9.373 -6.954 1.00 0.00 H new ATOM 0 HG22 THR A 761 4.105 -9.844 -5.730 1.00 0.00 H new ATOM 0 HG23 THR A 761 3.869 -8.126 -6.131 1.00 0.00 H new ATOM 1704 N THR A 762 6.732 -6.571 -7.528 1.00 0.00 N ATOM 1705 CA THR A 762 6.838 -5.152 -7.192 1.00 0.00 C ATOM 1706 C THR A 762 5.702 -4.350 -7.828 1.00 0.00 C ATOM 1707 O THR A 762 5.019 -4.835 -8.734 1.00 0.00 O ATOM 1708 CB THR A 762 8.191 -4.597 -7.651 1.00 0.00 C ATOM 1709 OG1 THR A 762 8.412 -4.873 -9.022 1.00 0.00 O ATOM 1710 CG2 THR A 762 9.367 -5.155 -6.878 1.00 0.00 C ATOM 0 H THR A 762 6.910 -6.783 -8.510 1.00 0.00 H new ATOM 0 HA THR A 762 6.761 -5.056 -6.109 1.00 0.00 H new ATOM 0 HB THR A 762 8.133 -3.524 -7.468 1.00 0.00 H new ATOM 0 HG1 THR A 762 9.280 -4.508 -9.293 1.00 0.00 H new ATOM 0 HG21 THR A 762 10.291 -4.718 -7.256 1.00 0.00 H new ATOM 0 HG22 THR A 762 9.256 -4.911 -5.821 1.00 0.00 H new ATOM 0 HG23 THR A 762 9.401 -6.238 -6.999 1.00 0.00 H new ATOM 1718 N LEU A 763 5.507 -3.120 -7.349 1.00 0.00 N ATOM 1719 CA LEU A 763 4.454 -2.244 -7.868 1.00 0.00 C ATOM 1720 C LEU A 763 4.684 -1.936 -9.350 1.00 0.00 C ATOM 1721 O LEU A 763 5.572 -1.158 -9.698 1.00 0.00 O ATOM 1722 CB LEU A 763 4.390 -0.937 -7.063 1.00 0.00 C ATOM 1723 CG LEU A 763 4.454 -1.094 -5.537 1.00 0.00 C ATOM 1724 CD1 LEU A 763 4.183 0.235 -4.846 1.00 0.00 C ATOM 1725 CD2 LEU A 763 3.464 -2.151 -5.066 1.00 0.00 C ATOM 0 H LEU A 763 6.065 -2.707 -6.602 1.00 0.00 H new ATOM 0 HA LEU A 763 3.503 -2.766 -7.765 1.00 0.00 H new ATOM 0 HB2 LEU A 763 5.213 -0.296 -7.379 1.00 0.00 H new ATOM 0 HB3 LEU A 763 3.466 -0.419 -7.319 1.00 0.00 H new ATOM 0 HG LEU A 763 5.460 -1.419 -5.270 1.00 0.00 H new ATOM 0 HD11 LEU A 763 4.233 0.100 -3.766 1.00 0.00 H new ATOM 0 HD12 LEU A 763 4.931 0.965 -5.156 1.00 0.00 H new ATOM 0 HD13 LEU A 763 3.191 0.592 -5.121 1.00 0.00 H new ATOM 0 HD21 LEU A 763 3.524 -2.248 -3.982 1.00 0.00 H new ATOM 0 HD22 LEU A 763 2.454 -1.855 -5.349 1.00 0.00 H new ATOM 0 HD23 LEU A 763 3.705 -3.108 -5.530 1.00 0.00 H new ATOM 1737 N LYS A 764 3.883 -2.560 -10.219 1.00 0.00 N ATOM 1738 CA LYS A 764 4.009 -2.361 -11.664 1.00 0.00 C ATOM 1739 C LYS A 764 2.963 -1.377 -12.191 1.00 0.00 C ATOM 1740 O LYS A 764 3.288 -0.236 -12.523 1.00 0.00 O ATOM 1741 CB LYS A 764 3.878 -3.699 -12.396 1.00 0.00 C ATOM 1742 CG LYS A 764 5.138 -4.547 -12.352 1.00 0.00 C ATOM 1743 CD LYS A 764 4.813 -6.017 -12.136 1.00 0.00 C ATOM 1744 CE LYS A 764 6.070 -6.876 -12.138 1.00 0.00 C ATOM 1745 NZ LYS A 764 7.044 -6.449 -11.092 1.00 0.00 N ATOM 0 H LYS A 764 3.142 -3.206 -9.947 1.00 0.00 H new ATOM 0 HA LYS A 764 4.996 -1.938 -11.853 1.00 0.00 H new ATOM 0 HB2 LYS A 764 3.055 -4.264 -11.957 1.00 0.00 H new ATOM 0 HB3 LYS A 764 3.615 -3.509 -13.437 1.00 0.00 H new ATOM 0 HG2 LYS A 764 5.690 -4.429 -13.284 1.00 0.00 H new ATOM 0 HG3 LYS A 764 5.787 -4.195 -11.550 1.00 0.00 H new ATOM 0 HD2 LYS A 764 4.290 -6.139 -11.187 1.00 0.00 H new ATOM 0 HD3 LYS A 764 4.137 -6.359 -12.919 1.00 0.00 H new ATOM 0 HE2 LYS A 764 5.796 -7.918 -11.974 1.00 0.00 H new ATOM 0 HE3 LYS A 764 6.544 -6.821 -13.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 764 7.557 -7.280 -10.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 764 7.720 -5.774 -11.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 764 6.534 -5.995 -10.308 1.00 0.00 H new ATOM 1759 N TYR A 765 1.712 -1.828 -12.281 1.00 0.00 N ATOM 1760 CA TYR A 765 0.626 -0.988 -12.785 1.00 0.00 C ATOM 1761 C TYR A 765 -0.349 -0.619 -11.670 1.00 0.00 C ATOM 1762 O TYR A 765 -0.566 -1.398 -10.740 1.00 0.00 O ATOM 1763 CB TYR A 765 -0.131 -1.702 -13.913 1.00 0.00 C ATOM 1764 CG TYR A 765 0.750 -2.551 -14.807 1.00 0.00 C ATOM 1765 CD1 TYR A 765 1.571 -1.967 -15.763 1.00 0.00 C ATOM 1766 CD2 TYR A 765 0.760 -3.936 -14.691 1.00 0.00 C ATOM 1767 CE1 TYR A 765 2.377 -2.739 -16.578 1.00 0.00 C ATOM 1768 CE2 TYR A 765 1.563 -4.714 -15.500 1.00 0.00 C ATOM 1769 CZ TYR A 765 2.370 -4.112 -16.442 1.00 0.00 C ATOM 1770 OH TYR A 765 3.171 -4.884 -17.251 1.00 0.00 O ATOM 0 H TYR A 765 1.426 -2.769 -12.012 1.00 0.00 H new ATOM 0 HA TYR A 765 1.073 -0.073 -13.175 1.00 0.00 H new ATOM 0 HB2 TYR A 765 -0.903 -2.335 -13.475 1.00 0.00 H new ATOM 0 HB3 TYR A 765 -0.639 -0.956 -14.524 1.00 0.00 H new ATOM 0 HD1 TYR A 765 1.580 -0.892 -15.871 1.00 0.00 H new ATOM 0 HD2 TYR A 765 0.129 -4.412 -13.955 1.00 0.00 H new ATOM 0 HE1 TYR A 765 3.009 -2.270 -17.318 1.00 0.00 H new ATOM 0 HE2 TYR A 765 1.559 -5.789 -15.396 1.00 0.00 H new ATOM 0 HH TYR A 765 3.048 -5.830 -17.026 1.00 0.00 H new ATOM 1780 N PRO A 766 -0.960 0.579 -11.752 1.00 0.00 N ATOM 1781 CA PRO A 766 -1.922 1.046 -10.754 1.00 0.00 C ATOM 1782 C PRO A 766 -3.297 0.413 -10.944 1.00 0.00 C ATOM 1783 O PRO A 766 -3.470 -0.478 -11.778 1.00 0.00 O ATOM 1784 CB PRO A 766 -1.980 2.550 -11.015 1.00 0.00 C ATOM 1785 CG PRO A 766 -1.722 2.680 -12.475 1.00 0.00 C ATOM 1786 CD PRO A 766 -0.766 1.570 -12.830 1.00 0.00 C ATOM 0 HA PRO A 766 -1.629 0.786 -9.737 1.00 0.00 H new ATOM 0 HB2 PRO A 766 -2.952 2.964 -10.744 1.00 0.00 H new ATOM 0 HB3 PRO A 766 -1.232 3.084 -10.430 1.00 0.00 H new ATOM 0 HG2 PRO A 766 -2.648 2.594 -13.044 1.00 0.00 H new ATOM 0 HG3 PRO A 766 -1.293 3.654 -12.710 1.00 0.00 H new ATOM 0 HD2 PRO A 766 -0.991 1.146 -13.808 1.00 0.00 H new ATOM 0 HD3 PRO A 766 0.264 1.925 -12.866 1.00 0.00 H new ATOM 1794 N TYR A 767 -4.273 0.881 -10.172 1.00 0.00 N ATOM 1795 CA TYR A 767 -5.632 0.358 -10.262 1.00 0.00 C ATOM 1796 C TYR A 767 -6.537 1.254 -11.121 1.00 0.00 C ATOM 1797 O TYR A 767 -7.759 1.100 -11.104 1.00 0.00 O ATOM 1798 CB TYR A 767 -6.227 0.190 -8.856 1.00 0.00 C ATOM 1799 CG TYR A 767 -6.619 1.494 -8.188 1.00 0.00 C ATOM 1800 CD1 TYR A 767 -5.692 2.245 -7.473 1.00 0.00 C ATOM 1801 CD2 TYR A 767 -7.923 1.971 -8.271 1.00 0.00 C ATOM 1802 CE1 TYR A 767 -6.053 3.431 -6.864 1.00 0.00 C ATOM 1803 CE2 TYR A 767 -8.289 3.155 -7.665 1.00 0.00 C ATOM 1804 CZ TYR A 767 -7.353 3.881 -6.964 1.00 0.00 C ATOM 1805 OH TYR A 767 -7.720 5.059 -6.359 1.00 0.00 O ATOM 0 H TYR A 767 -4.149 1.619 -9.479 1.00 0.00 H new ATOM 0 HA TYR A 767 -5.579 -0.615 -10.750 1.00 0.00 H new ATOM 0 HB2 TYR A 767 -7.106 -0.451 -8.920 1.00 0.00 H new ATOM 0 HB3 TYR A 767 -5.502 -0.325 -8.226 1.00 0.00 H new ATOM 0 HD1 TYR A 767 -4.673 1.895 -7.393 1.00 0.00 H new ATOM 0 HD2 TYR A 767 -8.661 1.405 -8.819 1.00 0.00 H new ATOM 0 HE1 TYR A 767 -5.321 4.003 -6.313 1.00 0.00 H new ATOM 0 HE2 TYR A 767 -9.306 3.511 -7.740 1.00 0.00 H new ATOM 0 HH TYR A 767 -6.918 5.571 -6.126 1.00 0.00 H new ATOM 1815 N LYS A 768 -5.939 2.185 -11.875 1.00 0.00 N ATOM 1816 CA LYS A 768 -6.715 3.088 -12.729 1.00 0.00 C ATOM 1817 C LYS A 768 -6.504 2.788 -14.215 1.00 0.00 C ATOM 1818 O LYS A 768 -7.467 2.726 -14.980 1.00 0.00 O ATOM 1819 CB LYS A 768 -6.368 4.552 -12.430 1.00 0.00 C ATOM 1820 CG LYS A 768 -4.881 4.872 -12.487 1.00 0.00 C ATOM 1821 CD LYS A 768 -4.631 6.371 -12.576 1.00 0.00 C ATOM 1822 CE LYS A 768 -5.144 7.104 -11.342 1.00 0.00 C ATOM 1823 NZ LYS A 768 -6.598 7.428 -11.438 1.00 0.00 N ATOM 0 H LYS A 768 -4.930 2.331 -11.910 1.00 0.00 H new ATOM 0 HA LYS A 768 -7.768 2.921 -12.502 1.00 0.00 H new ATOM 0 HB2 LYS A 768 -6.892 5.189 -13.143 1.00 0.00 H new ATOM 0 HB3 LYS A 768 -6.744 4.806 -11.439 1.00 0.00 H new ATOM 0 HG2 LYS A 768 -4.389 4.473 -11.600 1.00 0.00 H new ATOM 0 HG3 LYS A 768 -4.435 4.377 -13.349 1.00 0.00 H new ATOM 0 HD2 LYS A 768 -3.563 6.555 -12.690 1.00 0.00 H new ATOM 0 HD3 LYS A 768 -5.120 6.769 -13.465 1.00 0.00 H new ATOM 0 HE2 LYS A 768 -4.969 6.490 -10.459 1.00 0.00 H new ATOM 0 HE3 LYS A 768 -4.577 8.025 -11.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 768 -6.745 8.433 -11.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 768 -6.933 7.236 -12.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 768 -7.130 6.841 -10.764 1.00 0.00 H new ATOM 1837 N SER A 769 -5.245 2.607 -14.622 1.00 0.00 N ATOM 1838 CA SER A 769 -4.926 2.321 -16.020 1.00 0.00 C ATOM 1839 C SER A 769 -3.458 1.932 -16.184 1.00 0.00 C ATOM 1840 O SER A 769 -3.119 0.750 -16.232 1.00 0.00 O ATOM 1841 CB SER A 769 -5.245 3.537 -16.895 1.00 0.00 C ATOM 1842 OG SER A 769 -6.552 3.455 -17.435 1.00 0.00 O ATOM 0 H SER A 769 -4.434 2.653 -14.005 1.00 0.00 H new ATOM 0 HA SER A 769 -5.539 1.478 -16.338 1.00 0.00 H new ATOM 0 HB2 SER A 769 -5.150 4.448 -16.304 1.00 0.00 H new ATOM 0 HB3 SER A 769 -4.519 3.605 -17.705 1.00 0.00 H new ATOM 0 HG SER A 769 -7.180 3.186 -16.732 1.00 0.00 H new ATOM 1848 N ARG A 770 -2.592 2.941 -16.267 1.00 0.00 N ATOM 1849 CA ARG A 770 -1.159 2.721 -16.424 1.00 0.00 C ATOM 1850 C ARG A 770 -0.389 4.015 -16.179 1.00 0.00 C ATOM 1851 O ARG A 770 -0.307 4.878 -17.056 1.00 0.00 O ATOM 1852 CB ARG A 770 -0.841 2.176 -17.820 1.00 0.00 C ATOM 1853 CG ARG A 770 -0.424 0.711 -17.819 1.00 0.00 C ATOM 1854 CD ARG A 770 1.086 0.553 -17.911 1.00 0.00 C ATOM 1855 NE ARG A 770 1.637 1.188 -19.110 1.00 0.00 N ATOM 1856 CZ ARG A 770 2.920 1.533 -19.250 1.00 0.00 C ATOM 1857 NH1 ARG A 770 3.794 1.292 -18.277 1.00 0.00 N ATOM 1858 NH2 ARG A 770 3.332 2.118 -20.369 1.00 0.00 N ATOM 0 H ARG A 770 -2.862 3.924 -16.228 1.00 0.00 H new ATOM 0 HA ARG A 770 -0.848 1.982 -15.685 1.00 0.00 H new ATOM 0 HB2 ARG A 770 -1.718 2.296 -18.457 1.00 0.00 H new ATOM 0 HB3 ARG A 770 -0.043 2.773 -18.261 1.00 0.00 H new ATOM 0 HG2 ARG A 770 -0.785 0.231 -16.909 1.00 0.00 H new ATOM 0 HG3 ARG A 770 -0.895 0.199 -18.658 1.00 0.00 H new ATOM 0 HD2 ARG A 770 1.550 0.988 -17.026 1.00 0.00 H new ATOM 0 HD3 ARG A 770 1.339 -0.507 -17.915 1.00 0.00 H new ATOM 0 HE ARG A 770 1.002 1.379 -19.886 1.00 0.00 H new ATOM 0 HH11 ARG A 770 3.487 0.840 -17.416 1.00 0.00 H new ATOM 0 HH12 ARG A 770 4.772 1.559 -18.392 1.00 0.00 H new ATOM 0 HH21 ARG A 770 2.669 2.304 -21.121 1.00 0.00 H new ATOM 0 HH22 ARG A 770 4.312 2.381 -20.476 1.00 0.00 H new ATOM 1872 N GLU A 771 0.162 4.140 -14.978 1.00 0.00 N ATOM 1873 CA GLU A 771 0.923 5.326 -14.595 1.00 0.00 C ATOM 1874 C GLU A 771 2.140 5.522 -15.502 1.00 0.00 C ATOM 1875 O GLU A 771 2.423 6.684 -15.864 1.00 0.00 O ATOM 1876 CB GLU A 771 1.372 5.215 -13.136 1.00 0.00 C ATOM 1877 CG GLU A 771 0.964 6.404 -12.279 1.00 0.00 C ATOM 1878 CD GLU A 771 1.894 7.593 -12.435 1.00 0.00 C ATOM 1879 OE1 GLU A 771 3.128 7.392 -12.427 1.00 0.00 O ATOM 1880 OE2 GLU A 771 1.388 8.728 -12.560 1.00 0.00 O ATOM 1881 OXT GLU A 771 2.799 4.515 -15.841 1.00 0.00 O ATOM 0 H GLU A 771 0.096 3.431 -14.248 1.00 0.00 H new ATOM 0 HA GLU A 771 0.273 6.193 -14.708 1.00 0.00 H new ATOM 0 HB2 GLU A 771 0.953 4.306 -12.704 1.00 0.00 H new ATOM 0 HB3 GLU A 771 2.457 5.112 -13.106 1.00 0.00 H new ATOM 0 HG2 GLU A 771 -0.050 6.705 -12.544 1.00 0.00 H new ATOM 0 HG3 GLU A 771 0.943 6.101 -11.232 1.00 0.00 H new TER 1888 GLU A 771