USER MOD reduce.3.24.130724 H: found=0, std=0, add=921, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 924 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 739 THR OG1 : rot 177:sc= 0.23 USER MOD Set 1.2: A 740 GLN : amide:sc= -0.464 K(o=-0.23,f=0.77) USER MOD Set 2.1: A 728 HIS : no HD1:sc= -0.266 X(o=-0.29,f=-0.082) USER MOD Set 2.2: A 730 SER OG : rot 180:sc= -0.0241 USER MOD Set 3.1: A 651 HIS : no HD1:sc= -3.3! C(o=-3.3!,f=-2.5!) USER MOD Set 3.2: A 652 SER OG : rot 180:sc= 0 USER MOD Single : A 628 GLN : amide:sc= -5.61! C(o=-5.6!,f=-9.7!) USER MOD Single : A 629 SER OG : rot 180:sc= 0 USER MOD Single : A 638 ASN : amide:sc= -0.0163 X(o=-0.016,f=0) USER MOD Single : A 640 ASN : amide:sc= -0.657 K(o=-0.66,f=-2.5!) USER MOD Single : A 642 LYS NZ :NH3+ -166:sc= 2.01 (180deg=1.77) USER MOD Single : A 644 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 645 THR OG1 : rot 41:sc= 0.193 USER MOD Single : A 646 LYS NZ :NH3+ -152:sc= 1.21 (180deg=1.05) USER MOD Single : A 649 TYR OH : rot -121:sc= -0.638 USER MOD Single : A 657 TYR OH : rot -156:sc= 1.21 USER MOD Single : A 658 TYR OH : rot 180:sc= 0 USER MOD Single : A 660 ASN : amide:sc= -0.475 K(o=-0.48,f=-2.5) USER MOD Single : A 665 MET CE :methyl -155:sc= -0.322 (180deg=-1.24) USER MOD Single : A 666 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 669 ASN : amide:sc= -4.52! K(o=-4.5!,f=-1.9) USER MOD Single : A 670 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 672 GLN : amide:sc= -1.26 X(o=-1.3,f=-1.1) USER MOD Single : A 679 THR OG1 : rot 180:sc= 0.799 USER MOD Single : A 680 THR OG1 : rot 180:sc= 0 USER MOD Single : A 689 SER OG : rot 69:sc= 0.99 USER MOD Single : A 690 THR OG1 : rot 180:sc= 0 USER MOD Single : A 699 HIS : no HE2:sc= 1.12 K(o=1.1,f=-3.9!) USER MOD Single : A 703 GLN : amide:sc= -3.76! K(o=-3.8!,f=-0.87) USER MOD Single : A 705 SER OG : rot 33:sc= 0.139 USER MOD Single : A 706 SER OG : rot 180:sc= 0 USER MOD Single : A 709 TYR OH : rot 56:sc= 0.642 USER MOD Single : A 710 TYR OH : rot -179:sc= 0.0198 USER MOD Single : A 711 TYR OH : rot 180:sc= 0 USER MOD Single : A 714 SER OG : rot 180:sc=-0.00709 USER MOD Single : A 718 ASN : amide:sc= -0.0589 K(o=-0.059,f=-2.9!) USER MOD Single : A 720 SER OG : rot 86:sc= 1.09 USER MOD Single : A 722 SER OG : rot -20:sc= 0.0836 USER MOD Single : A 724 THR OG1 : rot 180:sc= 0 USER MOD Single : A 725 MET CE :methyl -171:sc= -5.61! (180deg=-6.18!) USER MOD Single : A 732 THR OG1 : rot 180:sc= 0 USER MOD Single : A 735 HIS : no HD1:sc= -1.38 K(o=-1.4,f=-0.029) USER MOD Single : A 743 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 621 35.019 1.200 -11.006 1.00 0.00 N ATOM 2 CA GLU A 621 36.134 0.350 -11.394 1.00 0.00 C ATOM 3 C GLU A 621 35.536 -0.939 -11.983 1.00 0.00 C ATOM 4 O GLU A 621 34.439 -1.344 -11.590 1.00 0.00 O ATOM 5 CB GLU A 621 36.982 0.078 -10.138 1.00 0.00 C ATOM 6 CG GLU A 621 38.464 -0.156 -10.385 1.00 0.00 C ATOM 7 CD GLU A 621 38.737 -1.343 -11.232 1.00 0.00 C ATOM 8 OE1 GLU A 621 38.764 -2.448 -10.703 1.00 0.00 O ATOM 9 OE2 GLU A 621 38.868 -1.188 -12.466 1.00 0.00 O ATOM 0 HA GLU A 621 36.780 0.810 -12.142 1.00 0.00 H new ATOM 0 HB2 GLU A 621 36.874 0.923 -9.458 1.00 0.00 H new ATOM 0 HB3 GLU A 621 36.574 -0.795 -9.628 1.00 0.00 H new ATOM 0 HG2 GLU A 621 38.890 0.727 -10.861 1.00 0.00 H new ATOM 0 HG3 GLU A 621 38.970 -0.277 -9.427 1.00 0.00 H new ATOM 18 N ALA A 622 36.239 -1.581 -12.910 1.00 0.00 N ATOM 19 CA ALA A 622 35.691 -2.724 -13.620 1.00 0.00 C ATOM 20 C ALA A 622 36.474 -4.022 -13.425 1.00 0.00 C ATOM 21 O ALA A 622 35.874 -5.100 -13.520 1.00 0.00 O ATOM 22 CB ALA A 622 35.546 -2.424 -15.103 1.00 0.00 C ATOM 0 H ALA A 622 37.188 -1.327 -13.185 1.00 0.00 H new ATOM 0 HA ALA A 622 34.710 -2.891 -13.176 1.00 0.00 H new ATOM 0 HB1 ALA A 622 35.134 -3.295 -15.612 1.00 0.00 H new ATOM 0 HB2 ALA A 622 34.877 -1.574 -15.239 1.00 0.00 H new ATOM 0 HB3 ALA A 622 36.523 -2.187 -15.523 1.00 0.00 H new ATOM 28 N GLU A 623 37.789 -3.954 -13.138 1.00 0.00 N ATOM 29 CA GLU A 623 38.560 -5.202 -13.024 1.00 0.00 C ATOM 30 C GLU A 623 38.242 -5.897 -11.721 1.00 0.00 C ATOM 31 O GLU A 623 38.146 -7.134 -11.660 1.00 0.00 O ATOM 32 CB GLU A 623 40.099 -5.027 -13.191 1.00 0.00 C ATOM 33 CG GLU A 623 40.819 -4.276 -12.076 1.00 0.00 C ATOM 34 CD GLU A 623 42.317 -4.325 -12.222 1.00 0.00 C ATOM 35 OE1 GLU A 623 42.924 -5.380 -11.933 1.00 0.00 O ATOM 36 OE2 GLU A 623 42.930 -3.323 -12.657 1.00 0.00 O ATOM 0 H GLU A 623 38.316 -3.094 -12.988 1.00 0.00 H new ATOM 0 HA GLU A 623 38.246 -5.822 -13.864 1.00 0.00 H new ATOM 0 HB2 GLU A 623 40.548 -6.016 -13.282 1.00 0.00 H new ATOM 0 HB3 GLU A 623 40.284 -4.505 -14.130 1.00 0.00 H new ATOM 0 HG2 GLU A 623 40.491 -3.236 -12.072 1.00 0.00 H new ATOM 0 HG3 GLU A 623 40.537 -4.703 -11.114 1.00 0.00 H new ATOM 43 N ALA A 624 38.074 -5.116 -10.688 1.00 0.00 N ATOM 44 CA ALA A 624 37.721 -5.632 -9.415 1.00 0.00 C ATOM 45 C ALA A 624 36.223 -5.759 -9.319 1.00 0.00 C ATOM 46 O ALA A 624 35.501 -4.757 -9.122 1.00 0.00 O ATOM 47 CB ALA A 624 38.264 -4.752 -8.304 1.00 0.00 C ATOM 0 H ALA A 624 38.181 -4.102 -10.717 1.00 0.00 H new ATOM 0 HA ALA A 624 38.167 -6.620 -9.298 1.00 0.00 H new ATOM 0 HB1 ALA A 624 37.980 -5.169 -7.338 1.00 0.00 H new ATOM 0 HB2 ALA A 624 39.351 -4.707 -8.374 1.00 0.00 H new ATOM 0 HB3 ALA A 624 37.852 -3.748 -8.401 1.00 0.00 H new ATOM 53 N ALA A 625 35.745 -6.953 -9.540 1.00 0.00 N ATOM 54 CA ALA A 625 34.355 -7.249 -9.390 1.00 0.00 C ATOM 55 C ALA A 625 34.126 -7.488 -7.929 1.00 0.00 C ATOM 56 O ALA A 625 34.753 -8.379 -7.330 1.00 0.00 O ATOM 57 CB ALA A 625 33.952 -8.452 -10.219 1.00 0.00 C ATOM 0 H ALA A 625 36.315 -7.748 -9.830 1.00 0.00 H new ATOM 0 HA ALA A 625 33.741 -6.422 -9.748 1.00 0.00 H new ATOM 0 HB1 ALA A 625 32.889 -8.649 -10.081 1.00 0.00 H new ATOM 0 HB2 ALA A 625 34.151 -8.251 -11.272 1.00 0.00 H new ATOM 0 HB3 ALA A 625 34.526 -9.322 -9.901 1.00 0.00 H new ATOM 63 N GLY A 626 33.265 -6.696 -7.365 1.00 0.00 N ATOM 64 CA GLY A 626 33.083 -6.669 -5.956 1.00 0.00 C ATOM 65 C GLY A 626 32.366 -7.845 -5.377 1.00 0.00 C ATOM 66 O GLY A 626 32.988 -8.843 -5.015 1.00 0.00 O ATOM 0 H GLY A 626 32.668 -6.048 -7.878 1.00 0.00 H new ATOM 0 HA2 GLY A 626 34.062 -6.593 -5.482 1.00 0.00 H new ATOM 0 HA3 GLY A 626 32.532 -5.765 -5.696 1.00 0.00 H new ATOM 70 N VAL A 627 31.054 -7.729 -5.332 1.00 0.00 N ATOM 71 CA VAL A 627 30.190 -8.625 -4.590 1.00 0.00 C ATOM 72 C VAL A 627 30.717 -8.748 -3.166 1.00 0.00 C ATOM 73 O VAL A 627 31.329 -9.739 -2.755 1.00 0.00 O ATOM 74 CB VAL A 627 29.922 -9.998 -5.262 1.00 0.00 C ATOM 75 CG1 VAL A 627 28.919 -10.877 -4.521 1.00 0.00 C ATOM 76 CG2 VAL A 627 29.650 -9.876 -6.745 1.00 0.00 C ATOM 0 H VAL A 627 30.547 -6.992 -5.822 1.00 0.00 H new ATOM 0 HA VAL A 627 29.196 -8.177 -4.577 1.00 0.00 H new ATOM 0 HB VAL A 627 30.860 -10.547 -5.175 1.00 0.00 H new ATOM 0 HG11 VAL A 627 28.791 -11.816 -5.059 1.00 0.00 H new ATOM 0 HG12 VAL A 627 29.288 -11.082 -3.516 1.00 0.00 H new ATOM 0 HG13 VAL A 627 27.961 -10.362 -4.458 1.00 0.00 H new ATOM 0 HG21 VAL A 627 29.469 -10.866 -7.164 1.00 0.00 H new ATOM 0 HG22 VAL A 627 28.773 -9.249 -6.904 1.00 0.00 H new ATOM 0 HG23 VAL A 627 30.512 -9.425 -7.237 1.00 0.00 H new ATOM 86 N GLN A 628 30.549 -7.665 -2.486 1.00 0.00 N ATOM 87 CA GLN A 628 31.022 -7.453 -1.161 1.00 0.00 C ATOM 88 C GLN A 628 30.119 -8.092 -0.122 1.00 0.00 C ATOM 89 O GLN A 628 30.160 -9.315 0.086 1.00 0.00 O ATOM 90 CB GLN A 628 31.240 -5.932 -0.873 1.00 0.00 C ATOM 91 CG GLN A 628 30.485 -4.969 -1.786 1.00 0.00 C ATOM 92 CD GLN A 628 28.990 -5.169 -1.868 1.00 0.00 C ATOM 93 OE1 GLN A 628 28.510 -5.901 -2.726 1.00 0.00 O ATOM 94 NE2 GLN A 628 28.263 -4.522 -1.015 1.00 0.00 N ATOM 0 H GLN A 628 30.050 -6.859 -2.862 1.00 0.00 H new ATOM 0 HA GLN A 628 31.990 -7.948 -1.084 1.00 0.00 H new ATOM 0 HB2 GLN A 628 30.947 -5.731 0.158 1.00 0.00 H new ATOM 0 HB3 GLN A 628 32.306 -5.716 -0.950 1.00 0.00 H new ATOM 0 HG2 GLN A 628 30.677 -3.951 -1.446 1.00 0.00 H new ATOM 0 HG3 GLN A 628 30.898 -5.053 -2.791 1.00 0.00 H new ATOM 0 HE21 GLN A 628 28.706 -3.924 -0.318 1.00 0.00 H new ATOM 0 HE22 GLN A 628 27.247 -4.610 -1.040 1.00 0.00 H new ATOM 103 N SER A 629 29.248 -7.294 0.434 1.00 0.00 N ATOM 104 CA SER A 629 28.394 -7.689 1.516 1.00 0.00 C ATOM 105 C SER A 629 27.597 -6.492 1.940 1.00 0.00 C ATOM 106 O SER A 629 27.990 -5.358 1.657 1.00 0.00 O ATOM 107 CB SER A 629 29.240 -8.195 2.709 1.00 0.00 C ATOM 108 OG SER A 629 30.234 -7.239 3.084 1.00 0.00 O ATOM 0 H SER A 629 29.111 -6.328 0.138 1.00 0.00 H new ATOM 0 HA SER A 629 27.735 -8.495 1.193 1.00 0.00 H new ATOM 0 HB2 SER A 629 28.589 -8.398 3.559 1.00 0.00 H new ATOM 0 HB3 SER A 629 29.720 -9.137 2.443 1.00 0.00 H new ATOM 0 HG SER A 629 30.752 -7.585 3.841 1.00 0.00 H new ATOM 114 N CYS A 630 26.520 -6.729 2.594 1.00 0.00 N ATOM 115 CA CYS A 630 25.682 -5.695 3.130 1.00 0.00 C ATOM 116 C CYS A 630 24.662 -6.347 3.980 1.00 0.00 C ATOM 117 O CYS A 630 24.240 -7.481 3.689 1.00 0.00 O ATOM 118 CB CYS A 630 25.033 -4.822 2.037 1.00 0.00 C ATOM 119 SG CYS A 630 24.123 -5.727 0.749 1.00 0.00 S ATOM 0 H CYS A 630 26.178 -7.671 2.782 1.00 0.00 H new ATOM 0 HA CYS A 630 26.290 -5.007 3.717 1.00 0.00 H new ATOM 0 HB2 CYS A 630 24.349 -4.121 2.515 1.00 0.00 H new ATOM 0 HB3 CYS A 630 25.813 -4.230 1.558 1.00 0.00 H new ATOM 124 N GLY A 631 24.324 -5.726 5.061 1.00 0.00 N ATOM 125 CA GLY A 631 23.384 -6.293 5.924 1.00 0.00 C ATOM 126 C GLY A 631 21.986 -5.905 5.559 1.00 0.00 C ATOM 127 O GLY A 631 21.664 -5.774 4.380 1.00 0.00 O ATOM 0 H GLY A 631 24.695 -4.823 5.355 1.00 0.00 H new ATOM 0 HA2 GLY A 631 23.477 -7.379 5.900 1.00 0.00 H new ATOM 0 HA3 GLY A 631 23.593 -5.978 6.946 1.00 0.00 H new ATOM 131 N PRO A 632 21.147 -5.718 6.557 1.00 0.00 N ATOM 132 CA PRO A 632 19.752 -5.335 6.382 1.00 0.00 C ATOM 133 C PRO A 632 19.604 -4.073 5.533 1.00 0.00 C ATOM 134 O PRO A 632 20.483 -3.201 5.550 1.00 0.00 O ATOM 135 CB PRO A 632 19.274 -5.064 7.805 1.00 0.00 C ATOM 136 CG PRO A 632 20.208 -5.814 8.677 1.00 0.00 C ATOM 137 CD PRO A 632 21.518 -5.855 7.957 1.00 0.00 C ATOM 0 HA PRO A 632 19.182 -6.106 5.864 1.00 0.00 H new ATOM 0 HB2 PRO A 632 19.294 -3.998 8.031 1.00 0.00 H new ATOM 0 HB3 PRO A 632 18.247 -5.400 7.946 1.00 0.00 H new ATOM 0 HG2 PRO A 632 20.312 -5.325 9.645 1.00 0.00 H new ATOM 0 HG3 PRO A 632 19.838 -6.821 8.867 1.00 0.00 H new ATOM 0 HD2 PRO A 632 22.176 -5.048 8.278 1.00 0.00 H new ATOM 0 HD3 PRO A 632 22.047 -6.790 8.141 1.00 0.00 H new ATOM 145 N PRO A 633 18.515 -3.972 4.772 1.00 0.00 N ATOM 146 CA PRO A 633 18.263 -2.824 3.912 1.00 0.00 C ATOM 147 C PRO A 633 18.116 -1.534 4.717 1.00 0.00 C ATOM 148 O PRO A 633 17.805 -1.569 5.926 1.00 0.00 O ATOM 149 CB PRO A 633 16.929 -3.170 3.238 1.00 0.00 C ATOM 150 CG PRO A 633 16.300 -4.175 4.127 1.00 0.00 C ATOM 151 CD PRO A 633 17.431 -4.960 4.696 1.00 0.00 C ATOM 0 HA PRO A 633 19.081 -2.649 3.213 1.00 0.00 H new ATOM 0 HB2 PRO A 633 16.299 -2.287 3.133 1.00 0.00 H new ATOM 0 HB3 PRO A 633 17.085 -3.571 2.237 1.00 0.00 H new ATOM 0 HG2 PRO A 633 15.719 -3.695 4.915 1.00 0.00 H new ATOM 0 HG3 PRO A 633 15.615 -4.817 3.572 1.00 0.00 H new ATOM 0 HD2 PRO A 633 17.186 -5.367 5.677 1.00 0.00 H new ATOM 0 HD3 PRO A 633 17.698 -5.803 4.059 1.00 0.00 H new ATOM 159 N PRO A 634 18.371 -0.390 4.084 1.00 0.00 N ATOM 160 CA PRO A 634 18.183 0.904 4.709 1.00 0.00 C ATOM 161 C PRO A 634 16.695 1.185 4.957 1.00 0.00 C ATOM 162 O PRO A 634 15.823 0.311 4.749 1.00 0.00 O ATOM 163 CB PRO A 634 18.752 1.895 3.683 1.00 0.00 C ATOM 164 CG PRO A 634 18.768 1.172 2.391 1.00 0.00 C ATOM 165 CD PRO A 634 18.885 -0.281 2.713 1.00 0.00 C ATOM 0 HA PRO A 634 18.670 0.971 5.682 1.00 0.00 H new ATOM 0 HB2 PRO A 634 18.135 2.792 3.622 1.00 0.00 H new ATOM 0 HB3 PRO A 634 19.755 2.216 3.964 1.00 0.00 H new ATOM 0 HG2 PRO A 634 17.858 1.371 1.825 1.00 0.00 H new ATOM 0 HG3 PRO A 634 19.605 1.500 1.774 1.00 0.00 H new ATOM 0 HD2 PRO A 634 18.304 -0.890 2.021 1.00 0.00 H new ATOM 0 HD3 PRO A 634 19.918 -0.621 2.647 1.00 0.00 H new ATOM 173 N GLU A 635 16.389 2.361 5.372 1.00 0.00 N ATOM 174 CA GLU A 635 15.028 2.685 5.629 1.00 0.00 C ATOM 175 C GLU A 635 14.524 3.580 4.532 1.00 0.00 C ATOM 176 O GLU A 635 15.302 4.264 3.877 1.00 0.00 O ATOM 177 CB GLU A 635 14.870 3.333 7.006 1.00 0.00 C ATOM 178 CG GLU A 635 15.546 4.676 7.143 1.00 0.00 C ATOM 179 CD GLU A 635 15.713 5.087 8.581 1.00 0.00 C ATOM 180 OE1 GLU A 635 16.748 4.744 9.191 1.00 0.00 O ATOM 181 OE2 GLU A 635 14.822 5.764 9.130 1.00 0.00 O ATOM 0 H GLU A 635 17.057 3.113 5.541 1.00 0.00 H new ATOM 0 HA GLU A 635 14.431 1.773 5.641 1.00 0.00 H new ATOM 0 HB2 GLU A 635 13.808 3.451 7.219 1.00 0.00 H new ATOM 0 HB3 GLU A 635 15.273 2.658 7.761 1.00 0.00 H new ATOM 0 HG2 GLU A 635 16.523 4.639 6.662 1.00 0.00 H new ATOM 0 HG3 GLU A 635 14.960 5.430 6.617 1.00 0.00 H new ATOM 188 N LEU A 636 13.261 3.539 4.293 1.00 0.00 N ATOM 189 CA LEU A 636 12.681 4.410 3.314 1.00 0.00 C ATOM 190 C LEU A 636 12.306 5.681 4.059 1.00 0.00 C ATOM 191 O LEU A 636 11.780 5.601 5.169 1.00 0.00 O ATOM 192 CB LEU A 636 11.433 3.731 2.663 1.00 0.00 C ATOM 193 CG LEU A 636 10.840 4.287 1.335 1.00 0.00 C ATOM 194 CD1 LEU A 636 9.620 3.546 0.888 1.00 0.00 C ATOM 195 CD2 LEU A 636 10.637 5.766 1.287 1.00 0.00 C ATOM 0 H LEU A 636 12.603 2.914 4.758 1.00 0.00 H new ATOM 0 HA LEU A 636 13.370 4.632 2.499 1.00 0.00 H new ATOM 0 HB2 LEU A 636 11.688 2.685 2.490 1.00 0.00 H new ATOM 0 HB3 LEU A 636 10.634 3.746 3.404 1.00 0.00 H new ATOM 0 HG LEU A 636 11.632 4.096 0.611 1.00 0.00 H new ATOM 0 HD11 LEU A 636 9.252 3.979 -0.042 1.00 0.00 H new ATOM 0 HD12 LEU A 636 9.870 2.497 0.727 1.00 0.00 H new ATOM 0 HD13 LEU A 636 8.848 3.621 1.654 1.00 0.00 H new ATOM 0 HD21 LEU A 636 10.221 6.045 0.319 1.00 0.00 H new ATOM 0 HD22 LEU A 636 9.949 6.065 2.078 1.00 0.00 H new ATOM 0 HD23 LEU A 636 11.593 6.269 1.429 1.00 0.00 H new ATOM 207 N LEU A 637 12.653 6.816 3.457 1.00 0.00 N ATOM 208 CA LEU A 637 12.347 8.193 3.889 1.00 0.00 C ATOM 209 C LEU A 637 11.140 8.292 4.820 1.00 0.00 C ATOM 210 O LEU A 637 11.232 8.836 5.919 1.00 0.00 O ATOM 211 CB LEU A 637 12.073 9.002 2.634 1.00 0.00 C ATOM 212 CG LEU A 637 11.619 10.425 2.827 1.00 0.00 C ATOM 213 CD1 LEU A 637 12.705 11.267 3.467 1.00 0.00 C ATOM 214 CD2 LEU A 637 11.181 10.985 1.512 1.00 0.00 C ATOM 0 H LEU A 637 13.194 6.806 2.592 1.00 0.00 H new ATOM 0 HA LEU A 637 13.198 8.567 4.458 1.00 0.00 H new ATOM 0 HB2 LEU A 637 12.982 9.014 2.033 1.00 0.00 H new ATOM 0 HB3 LEU A 637 11.314 8.479 2.052 1.00 0.00 H new ATOM 0 HG LEU A 637 10.771 10.442 3.512 1.00 0.00 H new ATOM 0 HD11 LEU A 637 12.347 12.289 3.593 1.00 0.00 H new ATOM 0 HD12 LEU A 637 12.962 10.850 4.441 1.00 0.00 H new ATOM 0 HD13 LEU A 637 13.588 11.269 2.828 1.00 0.00 H new ATOM 0 HD21 LEU A 637 10.851 12.015 1.647 1.00 0.00 H new ATOM 0 HD22 LEU A 637 12.014 10.960 0.810 1.00 0.00 H new ATOM 0 HD23 LEU A 637 10.357 10.389 1.119 1.00 0.00 H new ATOM 226 N ASN A 638 10.015 7.810 4.368 1.00 0.00 N ATOM 227 CA ASN A 638 8.834 7.790 5.209 1.00 0.00 C ATOM 228 C ASN A 638 8.301 6.371 5.249 1.00 0.00 C ATOM 229 O ASN A 638 7.865 5.883 6.278 1.00 0.00 O ATOM 230 CB ASN A 638 7.741 8.737 4.684 1.00 0.00 C ATOM 231 CG ASN A 638 6.601 8.960 5.685 1.00 0.00 C ATOM 232 OD1 ASN A 638 6.627 9.906 6.456 1.00 0.00 O ATOM 233 ND2 ASN A 638 5.618 8.094 5.695 1.00 0.00 N ATOM 0 H ASN A 638 9.884 7.427 3.432 1.00 0.00 H new ATOM 0 HA ASN A 638 9.110 8.132 6.207 1.00 0.00 H new ATOM 0 HB2 ASN A 638 8.191 9.698 4.436 1.00 0.00 H new ATOM 0 HB3 ASN A 638 7.330 8.330 3.760 1.00 0.00 H new ATOM 0 HD21 ASN A 638 4.850 8.202 6.358 1.00 0.00 H new ATOM 0 HD22 ASN A 638 5.620 7.312 5.040 1.00 0.00 H new ATOM 240 N GLY A 639 8.353 5.723 4.095 1.00 0.00 N ATOM 241 CA GLY A 639 7.889 4.349 3.941 1.00 0.00 C ATOM 242 C GLY A 639 8.792 3.328 4.613 1.00 0.00 C ATOM 243 O GLY A 639 9.551 3.663 5.529 1.00 0.00 O ATOM 0 H GLY A 639 8.719 6.134 3.236 1.00 0.00 H new ATOM 0 HA2 GLY A 639 6.885 4.264 4.356 1.00 0.00 H new ATOM 0 HA3 GLY A 639 7.816 4.115 2.879 1.00 0.00 H new ATOM 247 N ASN A 640 8.769 2.098 4.138 1.00 0.00 N ATOM 248 CA ASN A 640 9.596 1.062 4.744 1.00 0.00 C ATOM 249 C ASN A 640 9.622 -0.187 3.883 1.00 0.00 C ATOM 250 O ASN A 640 8.973 -0.241 2.854 1.00 0.00 O ATOM 251 CB ASN A 640 9.127 0.725 6.169 1.00 0.00 C ATOM 252 CG ASN A 640 10.281 0.204 7.014 1.00 0.00 C ATOM 253 OD1 ASN A 640 10.455 -0.993 7.177 1.00 0.00 O ATOM 254 ND2 ASN A 640 11.140 1.096 7.431 1.00 0.00 N ATOM 0 H ASN A 640 8.200 1.791 3.349 1.00 0.00 H new ATOM 0 HA ASN A 640 10.610 1.455 4.811 1.00 0.00 H new ATOM 0 HB2 ASN A 640 8.702 1.614 6.636 1.00 0.00 H new ATOM 0 HB3 ASN A 640 8.335 -0.023 6.128 1.00 0.00 H new ATOM 0 HD21 ASN A 640 11.990 0.800 7.911 1.00 0.00 H new ATOM 0 HD22 ASN A 640 10.960 2.088 7.277 1.00 0.00 H new ATOM 261 N VAL A 641 10.374 -1.162 4.316 1.00 0.00 N ATOM 262 CA VAL A 641 10.573 -2.422 3.628 1.00 0.00 C ATOM 263 C VAL A 641 9.585 -3.451 4.176 1.00 0.00 C ATOM 264 O VAL A 641 9.214 -3.388 5.341 1.00 0.00 O ATOM 265 CB VAL A 641 12.053 -2.906 3.819 1.00 0.00 C ATOM 266 CG1 VAL A 641 12.463 -2.801 5.267 1.00 0.00 C ATOM 267 CG2 VAL A 641 12.252 -4.333 3.345 1.00 0.00 C ATOM 0 H VAL A 641 10.889 -1.104 5.194 1.00 0.00 H new ATOM 0 HA VAL A 641 10.395 -2.296 2.560 1.00 0.00 H new ATOM 0 HB VAL A 641 12.679 -2.254 3.210 1.00 0.00 H new ATOM 0 HG11 VAL A 641 13.492 -3.141 5.379 1.00 0.00 H new ATOM 0 HG12 VAL A 641 12.386 -1.764 5.593 1.00 0.00 H new ATOM 0 HG13 VAL A 641 11.807 -3.422 5.877 1.00 0.00 H new ATOM 0 HG21 VAL A 641 13.291 -4.625 3.497 1.00 0.00 H new ATOM 0 HG22 VAL A 641 11.601 -4.999 3.912 1.00 0.00 H new ATOM 0 HG23 VAL A 641 12.007 -4.402 2.285 1.00 0.00 H new ATOM 277 N LYS A 642 9.137 -4.357 3.334 1.00 0.00 N ATOM 278 CA LYS A 642 8.155 -5.352 3.750 1.00 0.00 C ATOM 279 C LYS A 642 8.783 -6.742 3.838 1.00 0.00 C ATOM 280 O LYS A 642 8.188 -7.671 4.367 1.00 0.00 O ATOM 281 CB LYS A 642 7.020 -5.363 2.742 1.00 0.00 C ATOM 282 CG LYS A 642 7.416 -5.921 1.388 1.00 0.00 C ATOM 283 CD LYS A 642 6.506 -5.432 0.312 1.00 0.00 C ATOM 284 CE LYS A 642 6.781 -3.991 0.016 1.00 0.00 C ATOM 285 NZ LYS A 642 5.938 -3.511 -1.094 1.00 0.00 N ATOM 0 H LYS A 642 9.431 -4.431 2.360 1.00 0.00 H new ATOM 0 HA LYS A 642 7.781 -5.091 4.740 1.00 0.00 H new ATOM 0 HB2 LYS A 642 6.196 -5.953 3.142 1.00 0.00 H new ATOM 0 HB3 LYS A 642 6.650 -4.346 2.613 1.00 0.00 H new ATOM 0 HG2 LYS A 642 8.442 -5.631 1.159 1.00 0.00 H new ATOM 0 HG3 LYS A 642 7.392 -7.010 1.420 1.00 0.00 H new ATOM 0 HD2 LYS A 642 6.644 -6.029 -0.590 1.00 0.00 H new ATOM 0 HD3 LYS A 642 5.468 -5.556 0.620 1.00 0.00 H new ATOM 0 HE2 LYS A 642 6.593 -3.391 0.906 1.00 0.00 H new ATOM 0 HE3 LYS A 642 7.833 -3.862 -0.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 642 6.303 -2.600 -1.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 642 5.955 -4.205 -1.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 642 4.961 -3.389 -0.760 1.00 0.00 H new ATOM 299 N GLU A 643 9.976 -6.875 3.308 1.00 0.00 N ATOM 300 CA GLU A 643 10.650 -8.156 3.275 1.00 0.00 C ATOM 301 C GLU A 643 11.480 -8.346 4.524 1.00 0.00 C ATOM 302 O GLU A 643 11.725 -7.385 5.267 1.00 0.00 O ATOM 303 CB GLU A 643 11.524 -8.265 2.037 1.00 0.00 C ATOM 304 CG GLU A 643 10.760 -8.107 0.741 1.00 0.00 C ATOM 305 CD GLU A 643 11.645 -8.280 -0.449 1.00 0.00 C ATOM 306 OE1 GLU A 643 12.403 -7.357 -0.774 1.00 0.00 O ATOM 307 OE2 GLU A 643 11.602 -9.344 -1.088 1.00 0.00 O ATOM 0 H GLU A 643 10.504 -6.108 2.891 1.00 0.00 H new ATOM 0 HA GLU A 643 9.896 -8.942 3.236 1.00 0.00 H new ATOM 0 HB2 GLU A 643 12.304 -7.505 2.085 1.00 0.00 H new ATOM 0 HB3 GLU A 643 12.023 -9.234 2.039 1.00 0.00 H new ATOM 0 HG2 GLU A 643 9.953 -8.839 0.703 1.00 0.00 H new ATOM 0 HG3 GLU A 643 10.297 -7.120 0.710 1.00 0.00 H new ATOM 314 N LYS A 644 11.907 -9.563 4.759 1.00 0.00 N ATOM 315 CA LYS A 644 12.684 -9.874 5.941 1.00 0.00 C ATOM 316 C LYS A 644 14.121 -9.427 5.775 1.00 0.00 C ATOM 317 O LYS A 644 14.666 -9.401 4.654 1.00 0.00 O ATOM 318 CB LYS A 644 12.677 -11.375 6.252 1.00 0.00 C ATOM 319 CG LYS A 644 13.306 -12.242 5.162 1.00 0.00 C ATOM 320 CD LYS A 644 13.575 -13.662 5.639 1.00 0.00 C ATOM 321 CE LYS A 644 14.593 -13.693 6.777 1.00 0.00 C ATOM 322 NZ LYS A 644 14.963 -15.070 7.140 1.00 0.00 N ATOM 0 H LYS A 644 11.730 -10.359 4.146 1.00 0.00 H new ATOM 0 HA LYS A 644 12.218 -9.338 6.767 1.00 0.00 H new ATOM 0 HB2 LYS A 644 13.210 -11.544 7.188 1.00 0.00 H new ATOM 0 HB3 LYS A 644 11.648 -11.698 6.409 1.00 0.00 H new ATOM 0 HG2 LYS A 644 12.644 -12.271 4.296 1.00 0.00 H new ATOM 0 HG3 LYS A 644 14.241 -11.788 4.834 1.00 0.00 H new ATOM 0 HD2 LYS A 644 12.642 -14.116 5.973 1.00 0.00 H new ATOM 0 HD3 LYS A 644 13.942 -14.262 4.806 1.00 0.00 H new ATOM 0 HE2 LYS A 644 15.486 -13.142 6.481 1.00 0.00 H new ATOM 0 HE3 LYS A 644 14.180 -13.186 7.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 644 15.656 -15.050 7.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 644 14.115 -15.588 7.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 644 15.381 -15.546 6.315 1.00 0.00 H new ATOM 336 N THR A 645 14.734 -9.103 6.870 1.00 0.00 N ATOM 337 CA THR A 645 16.102 -8.744 6.879 1.00 0.00 C ATOM 338 C THR A 645 16.963 -9.997 6.951 1.00 0.00 C ATOM 339 O THR A 645 16.941 -10.734 7.932 1.00 0.00 O ATOM 340 CB THR A 645 16.423 -7.796 8.038 1.00 0.00 C ATOM 341 OG1 THR A 645 15.924 -8.342 9.275 1.00 0.00 O ATOM 342 CG2 THR A 645 15.806 -6.430 7.803 1.00 0.00 C ATOM 0 H THR A 645 14.288 -9.083 7.787 1.00 0.00 H new ATOM 0 HA THR A 645 16.325 -8.213 5.954 1.00 0.00 H new ATOM 0 HB THR A 645 17.506 -7.686 8.098 1.00 0.00 H new ATOM 0 HG1 THR A 645 16.099 -9.306 9.301 1.00 0.00 H new ATOM 0 HG21 THR A 645 16.047 -5.773 8.639 1.00 0.00 H new ATOM 0 HG22 THR A 645 16.203 -6.005 6.881 1.00 0.00 H new ATOM 0 HG23 THR A 645 14.724 -6.529 7.720 1.00 0.00 H new ATOM 350 N LYS A 646 17.702 -10.237 5.905 1.00 0.00 N ATOM 351 CA LYS A 646 18.535 -11.441 5.821 1.00 0.00 C ATOM 352 C LYS A 646 19.880 -11.195 6.459 1.00 0.00 C ATOM 353 O LYS A 646 20.639 -12.110 6.705 1.00 0.00 O ATOM 354 CB LYS A 646 18.696 -11.903 4.370 1.00 0.00 C ATOM 355 CG LYS A 646 17.365 -12.077 3.680 1.00 0.00 C ATOM 356 CD LYS A 646 17.458 -12.736 2.305 1.00 0.00 C ATOM 357 CE LYS A 646 18.299 -11.933 1.327 1.00 0.00 C ATOM 358 NZ LYS A 646 18.169 -12.439 -0.048 1.00 0.00 N ATOM 0 H LYS A 646 17.756 -9.626 5.090 1.00 0.00 H new ATOM 0 HA LYS A 646 18.034 -12.239 6.368 1.00 0.00 H new ATOM 0 HB2 LYS A 646 19.296 -11.176 3.823 1.00 0.00 H new ATOM 0 HB3 LYS A 646 19.241 -12.847 4.349 1.00 0.00 H new ATOM 0 HG2 LYS A 646 16.714 -12.677 4.316 1.00 0.00 H new ATOM 0 HG3 LYS A 646 16.893 -11.100 3.572 1.00 0.00 H new ATOM 0 HD2 LYS A 646 17.885 -13.733 2.412 1.00 0.00 H new ATOM 0 HD3 LYS A 646 16.455 -12.861 1.898 1.00 0.00 H new ATOM 0 HE2 LYS A 646 17.995 -10.887 1.360 1.00 0.00 H new ATOM 0 HE3 LYS A 646 19.345 -11.971 1.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 646 19.039 -12.232 -0.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 646 18.014 -13.467 -0.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 646 17.362 -11.977 -0.513 1.00 0.00 H new ATOM 372 N GLU A 647 20.168 -9.914 6.670 1.00 0.00 N ATOM 373 CA GLU A 647 21.374 -9.425 7.351 1.00 0.00 C ATOM 374 C GLU A 647 22.692 -9.694 6.621 1.00 0.00 C ATOM 375 O GLU A 647 23.753 -9.224 7.053 1.00 0.00 O ATOM 376 CB GLU A 647 21.427 -9.864 8.802 1.00 0.00 C ATOM 377 CG GLU A 647 20.271 -9.326 9.613 1.00 0.00 C ATOM 378 CD GLU A 647 20.406 -9.629 11.061 1.00 0.00 C ATOM 379 OE1 GLU A 647 21.102 -8.881 11.769 1.00 0.00 O ATOM 380 OE2 GLU A 647 19.822 -10.616 11.532 1.00 0.00 O ATOM 0 H GLU A 647 19.553 -9.160 6.364 1.00 0.00 H new ATOM 0 HA GLU A 647 21.272 -8.340 7.329 1.00 0.00 H new ATOM 0 HB2 GLU A 647 21.424 -10.953 8.849 1.00 0.00 H new ATOM 0 HB3 GLU A 647 22.365 -9.529 9.245 1.00 0.00 H new ATOM 0 HG2 GLU A 647 20.205 -8.247 9.475 1.00 0.00 H new ATOM 0 HG3 GLU A 647 19.340 -9.753 9.241 1.00 0.00 H new ATOM 387 N GLU A 648 22.638 -10.431 5.554 1.00 0.00 N ATOM 388 CA GLU A 648 23.794 -10.634 4.732 1.00 0.00 C ATOM 389 C GLU A 648 23.343 -10.859 3.319 1.00 0.00 C ATOM 390 O GLU A 648 23.081 -11.986 2.892 1.00 0.00 O ATOM 391 CB GLU A 648 24.694 -11.764 5.246 1.00 0.00 C ATOM 392 CG GLU A 648 26.000 -11.905 4.482 1.00 0.00 C ATOM 393 CD GLU A 648 26.778 -10.611 4.418 1.00 0.00 C ATOM 394 OE1 GLU A 648 27.600 -10.336 5.325 1.00 0.00 O ATOM 395 OE2 GLU A 648 26.575 -9.841 3.456 1.00 0.00 O ATOM 0 H GLU A 648 21.797 -10.907 5.229 1.00 0.00 H new ATOM 0 HA GLU A 648 24.418 -9.741 4.772 1.00 0.00 H new ATOM 0 HB2 GLU A 648 24.917 -11.588 6.298 1.00 0.00 H new ATOM 0 HB3 GLU A 648 24.147 -12.705 5.189 1.00 0.00 H new ATOM 0 HG2 GLU A 648 26.614 -12.671 4.957 1.00 0.00 H new ATOM 0 HG3 GLU A 648 25.789 -12.248 3.469 1.00 0.00 H new ATOM 402 N TYR A 649 23.169 -9.774 2.636 1.00 0.00 N ATOM 403 CA TYR A 649 22.690 -9.789 1.276 1.00 0.00 C ATOM 404 C TYR A 649 23.836 -10.028 0.293 1.00 0.00 C ATOM 405 O TYR A 649 23.970 -11.135 -0.245 1.00 0.00 O ATOM 406 CB TYR A 649 21.891 -8.508 0.966 1.00 0.00 C ATOM 407 CG TYR A 649 20.572 -8.412 1.731 1.00 0.00 C ATOM 408 CD1 TYR A 649 20.552 -8.238 3.108 1.00 0.00 C ATOM 409 CD2 TYR A 649 19.351 -8.497 1.073 1.00 0.00 C ATOM 410 CE1 TYR A 649 19.377 -8.159 3.800 1.00 0.00 C ATOM 411 CE2 TYR A 649 18.157 -8.414 1.774 1.00 0.00 C ATOM 412 CZ TYR A 649 18.188 -8.246 3.141 1.00 0.00 C ATOM 413 OH TYR A 649 17.025 -8.158 3.865 1.00 0.00 O ATOM 0 H TYR A 649 23.355 -8.840 3.002 1.00 0.00 H new ATOM 0 HA TYR A 649 22.002 -10.626 1.155 1.00 0.00 H new ATOM 0 HB2 TYR A 649 22.505 -7.640 1.206 1.00 0.00 H new ATOM 0 HB3 TYR A 649 21.685 -8.468 -0.104 1.00 0.00 H new ATOM 0 HD1 TYR A 649 21.486 -8.163 3.644 1.00 0.00 H new ATOM 0 HD2 TYR A 649 19.331 -8.629 0.001 1.00 0.00 H new ATOM 0 HE1 TYR A 649 19.391 -8.027 4.872 1.00 0.00 H new ATOM 0 HE2 TYR A 649 17.213 -8.480 1.254 1.00 0.00 H new ATOM 0 HH TYR A 649 16.500 -8.976 3.741 1.00 0.00 H new ATOM 423 N GLY A 650 24.667 -9.035 0.072 1.00 0.00 N ATOM 424 CA GLY A 650 25.807 -9.231 -0.792 1.00 0.00 C ATOM 425 C GLY A 650 25.781 -8.360 -2.014 1.00 0.00 C ATOM 426 O GLY A 650 26.037 -7.180 -1.926 1.00 0.00 O ATOM 0 H GLY A 650 24.578 -8.100 0.470 1.00 0.00 H new ATOM 0 HA2 GLY A 650 26.719 -9.030 -0.230 1.00 0.00 H new ATOM 0 HA3 GLY A 650 25.846 -10.276 -1.100 1.00 0.00 H new ATOM 430 N HIS A 651 25.467 -8.937 -3.144 1.00 0.00 N ATOM 431 CA HIS A 651 25.469 -8.203 -4.384 1.00 0.00 C ATOM 432 C HIS A 651 24.257 -8.569 -5.214 1.00 0.00 C ATOM 433 O HIS A 651 23.863 -9.724 -5.253 1.00 0.00 O ATOM 434 CB HIS A 651 26.778 -8.466 -5.166 1.00 0.00 C ATOM 435 CG HIS A 651 26.939 -7.659 -6.411 1.00 0.00 C ATOM 436 ND1 HIS A 651 27.072 -6.300 -6.414 1.00 0.00 N ATOM 437 CD2 HIS A 651 26.985 -8.042 -7.696 1.00 0.00 C ATOM 438 CE1 HIS A 651 27.187 -5.878 -7.663 1.00 0.00 C ATOM 439 NE2 HIS A 651 27.135 -6.918 -8.459 1.00 0.00 N ATOM 0 H HIS A 651 25.205 -9.919 -3.232 1.00 0.00 H new ATOM 0 HA HIS A 651 25.418 -7.137 -4.161 1.00 0.00 H new ATOM 0 HB2 HIS A 651 27.624 -8.265 -4.508 1.00 0.00 H new ATOM 0 HB3 HIS A 651 26.822 -9.523 -5.427 1.00 0.00 H new ATOM 0 HD2 HIS A 651 26.916 -9.056 -8.062 1.00 0.00 H new ATOM 0 HE1 HIS A 651 27.304 -4.850 -7.974 1.00 0.00 H new ATOM 0 HE2 HIS A 651 27.196 -6.893 -9.477 1.00 0.00 H new ATOM 448 N SER A 652 23.648 -7.554 -5.818 1.00 0.00 N ATOM 449 CA SER A 652 22.503 -7.686 -6.716 1.00 0.00 C ATOM 450 C SER A 652 21.234 -8.113 -5.984 1.00 0.00 C ATOM 451 O SER A 652 20.225 -8.482 -6.587 1.00 0.00 O ATOM 452 CB SER A 652 22.851 -8.577 -7.899 1.00 0.00 C ATOM 453 OG SER A 652 23.975 -8.034 -8.581 1.00 0.00 O ATOM 0 H SER A 652 23.946 -6.586 -5.693 1.00 0.00 H new ATOM 0 HA SER A 652 22.273 -6.700 -7.119 1.00 0.00 H new ATOM 0 HB2 SER A 652 23.073 -9.587 -7.555 1.00 0.00 H new ATOM 0 HB3 SER A 652 22.000 -8.650 -8.577 1.00 0.00 H new ATOM 0 HG SER A 652 24.203 -8.606 -9.343 1.00 0.00 H new ATOM 459 N GLU A 653 21.279 -7.965 -4.691 1.00 0.00 N ATOM 460 CA GLU A 653 20.174 -8.265 -3.829 1.00 0.00 C ATOM 461 C GLU A 653 19.234 -7.096 -3.811 1.00 0.00 C ATOM 462 O GLU A 653 19.655 -5.968 -3.564 1.00 0.00 O ATOM 463 CB GLU A 653 20.685 -8.544 -2.438 1.00 0.00 C ATOM 464 CG GLU A 653 21.510 -9.801 -2.346 1.00 0.00 C ATOM 465 CD GLU A 653 20.677 -11.034 -2.540 1.00 0.00 C ATOM 466 OE1 GLU A 653 20.134 -11.542 -1.553 1.00 0.00 O ATOM 467 OE2 GLU A 653 20.551 -11.528 -3.666 1.00 0.00 O ATOM 0 H GLU A 653 22.104 -7.625 -4.197 1.00 0.00 H new ATOM 0 HA GLU A 653 19.645 -9.145 -4.194 1.00 0.00 H new ATOM 0 HB2 GLU A 653 21.286 -7.698 -2.103 1.00 0.00 H new ATOM 0 HB3 GLU A 653 19.838 -8.623 -1.757 1.00 0.00 H new ATOM 0 HG2 GLU A 653 22.298 -9.774 -3.098 1.00 0.00 H new ATOM 0 HG3 GLU A 653 22.000 -9.843 -1.373 1.00 0.00 H new ATOM 474 N VAL A 654 17.994 -7.347 -4.099 1.00 0.00 N ATOM 475 CA VAL A 654 17.002 -6.303 -4.137 1.00 0.00 C ATOM 476 C VAL A 654 16.066 -6.377 -2.964 1.00 0.00 C ATOM 477 O VAL A 654 15.789 -7.460 -2.434 1.00 0.00 O ATOM 478 CB VAL A 654 16.188 -6.271 -5.459 1.00 0.00 C ATOM 479 CG1 VAL A 654 17.031 -5.740 -6.598 1.00 0.00 C ATOM 480 CG2 VAL A 654 15.663 -7.645 -5.798 1.00 0.00 C ATOM 0 H VAL A 654 17.636 -8.277 -4.315 1.00 0.00 H new ATOM 0 HA VAL A 654 17.568 -5.373 -4.082 1.00 0.00 H new ATOM 0 HB VAL A 654 15.341 -5.601 -5.314 1.00 0.00 H new ATOM 0 HG11 VAL A 654 16.439 -5.727 -7.513 1.00 0.00 H new ATOM 0 HG12 VAL A 654 17.361 -4.728 -6.365 1.00 0.00 H new ATOM 0 HG13 VAL A 654 17.901 -6.382 -6.737 1.00 0.00 H new ATOM 0 HG21 VAL A 654 15.096 -7.599 -6.728 1.00 0.00 H new ATOM 0 HG22 VAL A 654 16.499 -8.335 -5.917 1.00 0.00 H new ATOM 0 HG23 VAL A 654 15.015 -7.995 -4.995 1.00 0.00 H new ATOM 490 N VAL A 655 15.576 -5.240 -2.564 1.00 0.00 N ATOM 491 CA VAL A 655 14.663 -5.123 -1.451 1.00 0.00 C ATOM 492 C VAL A 655 13.468 -4.286 -1.856 1.00 0.00 C ATOM 493 O VAL A 655 13.640 -3.223 -2.453 1.00 0.00 O ATOM 494 CB VAL A 655 15.376 -4.493 -0.231 1.00 0.00 C ATOM 495 CG1 VAL A 655 14.386 -4.095 0.824 1.00 0.00 C ATOM 496 CG2 VAL A 655 16.370 -5.477 0.350 1.00 0.00 C ATOM 0 H VAL A 655 15.800 -4.349 -3.006 1.00 0.00 H new ATOM 0 HA VAL A 655 14.319 -6.118 -1.169 1.00 0.00 H new ATOM 0 HB VAL A 655 15.900 -3.599 -0.568 1.00 0.00 H new ATOM 0 HG11 VAL A 655 14.913 -3.655 1.670 1.00 0.00 H new ATOM 0 HG12 VAL A 655 13.689 -3.366 0.412 1.00 0.00 H new ATOM 0 HG13 VAL A 655 13.836 -4.975 1.157 1.00 0.00 H new ATOM 0 HG21 VAL A 655 16.868 -5.027 1.209 1.00 0.00 H new ATOM 0 HG22 VAL A 655 15.846 -6.379 0.666 1.00 0.00 H new ATOM 0 HG23 VAL A 655 17.112 -5.734 -0.406 1.00 0.00 H new ATOM 506 N GLU A 656 12.274 -4.774 -1.549 1.00 0.00 N ATOM 507 CA GLU A 656 11.073 -4.088 -1.901 1.00 0.00 C ATOM 508 C GLU A 656 10.504 -3.290 -0.738 1.00 0.00 C ATOM 509 O GLU A 656 10.315 -3.800 0.389 1.00 0.00 O ATOM 510 CB GLU A 656 10.018 -5.035 -2.441 1.00 0.00 C ATOM 511 CG GLU A 656 8.859 -4.269 -3.038 1.00 0.00 C ATOM 512 CD GLU A 656 7.783 -5.116 -3.635 1.00 0.00 C ATOM 513 OE1 GLU A 656 7.907 -5.521 -4.784 1.00 0.00 O ATOM 514 OE2 GLU A 656 6.757 -5.336 -2.959 1.00 0.00 O ATOM 0 H GLU A 656 12.128 -5.652 -1.052 1.00 0.00 H new ATOM 0 HA GLU A 656 11.348 -3.389 -2.691 1.00 0.00 H new ATOM 0 HB2 GLU A 656 10.459 -5.683 -3.198 1.00 0.00 H new ATOM 0 HB3 GLU A 656 9.658 -5.680 -1.639 1.00 0.00 H new ATOM 0 HG2 GLU A 656 8.419 -3.643 -2.262 1.00 0.00 H new ATOM 0 HG3 GLU A 656 9.243 -3.600 -3.808 1.00 0.00 H new ATOM 521 N TYR A 657 10.208 -2.062 -1.024 1.00 0.00 N ATOM 522 CA TYR A 657 9.651 -1.144 -0.086 1.00 0.00 C ATOM 523 C TYR A 657 8.189 -0.858 -0.381 1.00 0.00 C ATOM 524 O TYR A 657 7.654 -1.261 -1.426 1.00 0.00 O ATOM 525 CB TYR A 657 10.421 0.159 -0.122 1.00 0.00 C ATOM 526 CG TYR A 657 11.798 0.098 0.483 1.00 0.00 C ATOM 527 CD1 TYR A 657 12.851 -0.445 -0.219 1.00 0.00 C ATOM 528 CD2 TYR A 657 12.039 0.573 1.765 1.00 0.00 C ATOM 529 CE1 TYR A 657 14.104 -0.515 0.326 1.00 0.00 C ATOM 530 CE2 TYR A 657 13.293 0.506 2.323 1.00 0.00 C ATOM 531 CZ TYR A 657 14.324 -0.041 1.593 1.00 0.00 C ATOM 532 OH TYR A 657 15.574 -0.121 2.130 1.00 0.00 O ATOM 0 H TYR A 657 10.353 -1.658 -1.949 1.00 0.00 H new ATOM 0 HA TYR A 657 9.722 -1.601 0.901 1.00 0.00 H new ATOM 0 HB2 TYR A 657 10.510 0.483 -1.159 1.00 0.00 H new ATOM 0 HB3 TYR A 657 9.843 0.920 0.402 1.00 0.00 H new ATOM 0 HD1 TYR A 657 12.685 -0.822 -1.217 1.00 0.00 H new ATOM 0 HD2 TYR A 657 11.227 1.002 2.333 1.00 0.00 H new ATOM 0 HE1 TYR A 657 14.918 -0.943 -0.241 1.00 0.00 H new ATOM 0 HE2 TYR A 657 13.468 0.878 3.322 1.00 0.00 H new ATOM 0 HH TYR A 657 15.511 -0.120 3.108 1.00 0.00 H new ATOM 542 N TYR A 658 7.557 -0.205 0.554 1.00 0.00 N ATOM 543 CA TYR A 658 6.203 0.251 0.453 1.00 0.00 C ATOM 544 C TYR A 658 6.144 1.624 1.104 1.00 0.00 C ATOM 545 O TYR A 658 7.006 1.945 1.939 1.00 0.00 O ATOM 546 CB TYR A 658 5.231 -0.703 1.197 1.00 0.00 C ATOM 547 CG TYR A 658 5.457 -0.824 2.706 1.00 0.00 C ATOM 548 CD1 TYR A 658 4.902 0.096 3.600 1.00 0.00 C ATOM 549 CD2 TYR A 658 6.213 -1.853 3.230 1.00 0.00 C ATOM 550 CE1 TYR A 658 5.102 -0.018 4.956 1.00 0.00 C ATOM 551 CE2 TYR A 658 6.415 -1.965 4.589 1.00 0.00 C ATOM 552 CZ TYR A 658 5.856 -1.049 5.442 1.00 0.00 C ATOM 553 OH TYR A 658 6.047 -1.169 6.795 1.00 0.00 O ATOM 0 H TYR A 658 7.993 0.033 1.445 1.00 0.00 H new ATOM 0 HA TYR A 658 5.903 0.283 -0.594 1.00 0.00 H new ATOM 0 HB2 TYR A 658 4.211 -0.360 1.026 1.00 0.00 H new ATOM 0 HB3 TYR A 658 5.313 -1.695 0.754 1.00 0.00 H new ATOM 0 HD1 TYR A 658 4.305 0.911 3.219 1.00 0.00 H new ATOM 0 HD2 TYR A 658 6.653 -2.582 2.565 1.00 0.00 H new ATOM 0 HE1 TYR A 658 4.666 0.702 5.632 1.00 0.00 H new ATOM 0 HE2 TYR A 658 7.013 -2.774 4.981 1.00 0.00 H new ATOM 0 HH TYR A 658 6.605 -1.954 6.978 1.00 0.00 H new ATOM 563 N CYS A 659 5.205 2.423 0.734 1.00 0.00 N ATOM 564 CA CYS A 659 4.984 3.663 1.422 1.00 0.00 C ATOM 565 C CYS A 659 3.852 3.516 2.398 1.00 0.00 C ATOM 566 O CYS A 659 3.054 2.582 2.316 1.00 0.00 O ATOM 567 CB CYS A 659 4.753 4.848 0.472 1.00 0.00 C ATOM 568 SG CYS A 659 6.248 5.406 -0.417 1.00 0.00 S ATOM 0 H CYS A 659 4.570 2.246 -0.045 1.00 0.00 H new ATOM 0 HA CYS A 659 5.898 3.895 1.968 1.00 0.00 H new ATOM 0 HB2 CYS A 659 3.994 4.569 -0.259 1.00 0.00 H new ATOM 0 HB3 CYS A 659 4.353 5.684 1.045 1.00 0.00 H new ATOM 573 N ASN A 660 3.838 4.402 3.340 1.00 0.00 N ATOM 574 CA ASN A 660 2.841 4.463 4.386 1.00 0.00 C ATOM 575 C ASN A 660 1.432 4.651 3.819 1.00 0.00 C ATOM 576 O ASN A 660 1.282 5.160 2.744 1.00 0.00 O ATOM 577 CB ASN A 660 3.217 5.594 5.336 1.00 0.00 C ATOM 578 CG ASN A 660 4.339 5.200 6.291 1.00 0.00 C ATOM 579 OD1 ASN A 660 5.184 4.372 5.966 1.00 0.00 O ATOM 580 ND2 ASN A 660 4.378 5.796 7.436 1.00 0.00 N ATOM 0 H ASN A 660 4.543 5.136 3.414 1.00 0.00 H new ATOM 0 HA ASN A 660 2.823 3.517 4.927 1.00 0.00 H new ATOM 0 HB2 ASN A 660 3.525 6.464 4.757 1.00 0.00 H new ATOM 0 HB3 ASN A 660 2.340 5.888 5.912 1.00 0.00 H new ATOM 0 HD21 ASN A 660 5.125 5.582 8.097 1.00 0.00 H new ATOM 0 HD22 ASN A 660 3.662 6.480 7.679 1.00 0.00 H new ATOM 587 N PRO A 661 0.384 4.283 4.571 1.00 0.00 N ATOM 588 CA PRO A 661 -1.025 4.310 4.081 1.00 0.00 C ATOM 589 C PRO A 661 -1.583 5.716 3.766 1.00 0.00 C ATOM 590 O PRO A 661 -2.710 5.859 3.355 1.00 0.00 O ATOM 591 CB PRO A 661 -1.805 3.663 5.224 1.00 0.00 C ATOM 592 CG PRO A 661 -0.956 3.873 6.428 1.00 0.00 C ATOM 593 CD PRO A 661 0.460 3.787 5.954 1.00 0.00 C ATOM 0 HA PRO A 661 -1.105 3.796 3.123 1.00 0.00 H new ATOM 0 HB2 PRO A 661 -2.785 4.124 5.345 1.00 0.00 H new ATOM 0 HB3 PRO A 661 -1.973 2.602 5.038 1.00 0.00 H new ATOM 0 HG2 PRO A 661 -1.157 4.843 6.883 1.00 0.00 H new ATOM 0 HG3 PRO A 661 -1.160 3.117 7.186 1.00 0.00 H new ATOM 0 HD2 PRO A 661 1.126 4.397 6.564 1.00 0.00 H new ATOM 0 HD3 PRO A 661 0.837 2.765 5.995 1.00 0.00 H new ATOM 601 N ARG A 662 -0.799 6.732 3.997 1.00 0.00 N ATOM 602 CA ARG A 662 -1.196 8.084 3.655 1.00 0.00 C ATOM 603 C ARG A 662 -0.118 8.778 2.850 1.00 0.00 C ATOM 604 O ARG A 662 -0.242 9.940 2.439 1.00 0.00 O ATOM 605 CB ARG A 662 -1.546 8.849 4.897 1.00 0.00 C ATOM 606 CG ARG A 662 -0.500 8.821 5.968 1.00 0.00 C ATOM 607 CD ARG A 662 -1.049 9.501 7.158 1.00 0.00 C ATOM 608 NE ARG A 662 -0.169 9.437 8.318 1.00 0.00 N ATOM 609 CZ ARG A 662 -0.494 9.875 9.539 1.00 0.00 C ATOM 610 NH1 ARG A 662 -1.736 10.278 9.802 1.00 0.00 N ATOM 611 NH2 ARG A 662 0.408 9.855 10.503 1.00 0.00 N ATOM 0 H ARG A 662 0.125 6.656 4.423 1.00 0.00 H new ATOM 0 HA ARG A 662 -2.085 8.041 3.026 1.00 0.00 H new ATOM 0 HB2 ARG A 662 -1.740 9.887 4.625 1.00 0.00 H new ATOM 0 HB3 ARG A 662 -2.474 8.448 5.304 1.00 0.00 H new ATOM 0 HG2 ARG A 662 -0.227 7.793 6.208 1.00 0.00 H new ATOM 0 HG3 ARG A 662 0.407 9.320 5.628 1.00 0.00 H new ATOM 0 HD2 ARG A 662 -1.241 10.546 6.914 1.00 0.00 H new ATOM 0 HD3 ARG A 662 -2.009 9.052 7.414 1.00 0.00 H new ATOM 0 HE ARG A 662 0.758 9.031 8.190 1.00 0.00 H new ATOM 0 HH11 ARG A 662 -2.446 10.254 9.070 1.00 0.00 H new ATOM 0 HH12 ARG A 662 -1.977 10.611 10.735 1.00 0.00 H new ATOM 0 HH21 ARG A 662 1.348 9.507 10.315 1.00 0.00 H new ATOM 0 HH22 ARG A 662 0.165 10.188 11.436 1.00 0.00 H new ATOM 625 N PHE A 663 0.936 8.055 2.632 1.00 0.00 N ATOM 626 CA PHE A 663 2.036 8.512 1.835 1.00 0.00 C ATOM 627 C PHE A 663 2.137 7.719 0.577 1.00 0.00 C ATOM 628 O PHE A 663 1.999 6.509 0.576 1.00 0.00 O ATOM 629 CB PHE A 663 3.357 8.494 2.566 1.00 0.00 C ATOM 630 CG PHE A 663 3.563 9.658 3.483 1.00 0.00 C ATOM 631 CD1 PHE A 663 2.898 9.751 4.690 1.00 0.00 C ATOM 632 CD2 PHE A 663 4.446 10.662 3.132 1.00 0.00 C ATOM 633 CE1 PHE A 663 3.107 10.826 5.532 1.00 0.00 C ATOM 634 CE2 PHE A 663 4.658 11.736 3.965 1.00 0.00 C ATOM 635 CZ PHE A 663 3.991 11.819 5.169 1.00 0.00 C ATOM 0 H PHE A 663 1.060 7.115 3.008 1.00 0.00 H new ATOM 0 HA PHE A 663 1.824 9.555 1.598 1.00 0.00 H new ATOM 0 HB2 PHE A 663 3.428 7.573 3.144 1.00 0.00 H new ATOM 0 HB3 PHE A 663 4.165 8.474 1.834 1.00 0.00 H new ATOM 0 HD1 PHE A 663 2.206 8.974 4.979 1.00 0.00 H new ATOM 0 HD2 PHE A 663 4.976 10.602 2.193 1.00 0.00 H new ATOM 0 HE1 PHE A 663 2.579 10.888 6.472 1.00 0.00 H new ATOM 0 HE2 PHE A 663 5.348 12.515 3.676 1.00 0.00 H new ATOM 0 HZ PHE A 663 4.161 12.660 5.825 1.00 0.00 H new ATOM 645 N LEU A 664 2.384 8.380 -0.483 1.00 0.00 N ATOM 646 CA LEU A 664 2.419 7.742 -1.744 1.00 0.00 C ATOM 647 C LEU A 664 3.831 7.590 -2.184 1.00 0.00 C ATOM 648 O LEU A 664 4.691 8.434 -1.879 1.00 0.00 O ATOM 649 CB LEU A 664 1.665 8.546 -2.787 1.00 0.00 C ATOM 650 CG LEU A 664 0.340 9.121 -2.390 1.00 0.00 C ATOM 651 CD1 LEU A 664 -0.394 9.635 -3.594 1.00 0.00 C ATOM 652 CD2 LEU A 664 -0.489 8.166 -1.627 1.00 0.00 C ATOM 0 H LEU A 664 2.569 9.383 -0.506 1.00 0.00 H new ATOM 0 HA LEU A 664 1.944 6.766 -1.643 1.00 0.00 H new ATOM 0 HB2 LEU A 664 2.306 9.367 -3.107 1.00 0.00 H new ATOM 0 HB3 LEU A 664 1.508 7.907 -3.656 1.00 0.00 H new ATOM 0 HG LEU A 664 0.542 9.957 -1.721 1.00 0.00 H new ATOM 0 HD11 LEU A 664 -1.354 10.049 -3.286 1.00 0.00 H new ATOM 0 HD12 LEU A 664 0.198 10.413 -4.077 1.00 0.00 H new ATOM 0 HD13 LEU A 664 -0.560 8.817 -4.296 1.00 0.00 H new ATOM 0 HD21 LEU A 664 -1.437 8.635 -1.365 1.00 0.00 H new ATOM 0 HD22 LEU A 664 -0.678 7.281 -2.235 1.00 0.00 H new ATOM 0 HD23 LEU A 664 0.035 7.876 -0.717 1.00 0.00 H new ATOM 664 N MET A 665 4.077 6.540 -2.865 1.00 0.00 N ATOM 665 CA MET A 665 5.362 6.261 -3.401 1.00 0.00 C ATOM 666 C MET A 665 5.574 7.051 -4.669 1.00 0.00 C ATOM 667 O MET A 665 4.762 6.983 -5.601 1.00 0.00 O ATOM 668 CB MET A 665 5.484 4.777 -3.630 1.00 0.00 C ATOM 669 CG MET A 665 6.796 4.338 -4.186 1.00 0.00 C ATOM 670 SD MET A 665 6.996 2.576 -4.010 1.00 0.00 S ATOM 671 CE MET A 665 7.198 2.479 -2.231 1.00 0.00 C ATOM 0 H MET A 665 3.377 5.828 -3.074 1.00 0.00 H new ATOM 0 HA MET A 665 6.141 6.563 -2.701 1.00 0.00 H new ATOM 0 HB2 MET A 665 5.315 4.262 -2.684 1.00 0.00 H new ATOM 0 HB3 MET A 665 4.693 4.462 -4.310 1.00 0.00 H new ATOM 0 HG2 MET A 665 6.861 4.613 -5.239 1.00 0.00 H new ATOM 0 HG3 MET A 665 7.606 4.854 -3.671 1.00 0.00 H new ATOM 0 HE1 MET A 665 7.757 1.578 -1.977 1.00 0.00 H new ATOM 0 HE2 MET A 665 7.742 3.355 -1.878 1.00 0.00 H new ATOM 0 HE3 MET A 665 6.218 2.444 -1.755 1.00 0.00 H new ATOM 681 N LYS A 666 6.632 7.830 -4.688 1.00 0.00 N ATOM 682 CA LYS A 666 6.911 8.686 -5.824 1.00 0.00 C ATOM 683 C LYS A 666 8.165 8.215 -6.545 1.00 0.00 C ATOM 684 O LYS A 666 8.266 8.306 -7.765 1.00 0.00 O ATOM 685 CB LYS A 666 7.097 10.129 -5.356 1.00 0.00 C ATOM 686 CG LYS A 666 7.113 11.151 -6.467 1.00 0.00 C ATOM 687 CD LYS A 666 5.765 11.186 -7.115 1.00 0.00 C ATOM 688 CE LYS A 666 5.640 12.286 -8.154 1.00 0.00 C ATOM 689 NZ LYS A 666 6.514 12.065 -9.324 1.00 0.00 N ATOM 0 H LYS A 666 7.314 7.890 -3.932 1.00 0.00 H new ATOM 0 HA LYS A 666 6.068 8.637 -6.513 1.00 0.00 H new ATOM 0 HB2 LYS A 666 6.295 10.379 -4.662 1.00 0.00 H new ATOM 0 HB3 LYS A 666 8.032 10.200 -4.801 1.00 0.00 H new ATOM 0 HG2 LYS A 666 7.366 12.134 -6.071 1.00 0.00 H new ATOM 0 HG3 LYS A 666 7.877 10.897 -7.201 1.00 0.00 H new ATOM 0 HD2 LYS A 666 5.569 10.223 -7.587 1.00 0.00 H new ATOM 0 HD3 LYS A 666 5.002 11.327 -6.349 1.00 0.00 H new ATOM 0 HE2 LYS A 666 4.604 12.351 -8.486 1.00 0.00 H new ATOM 0 HE3 LYS A 666 5.888 13.243 -7.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 666 6.390 12.844 -10.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 666 7.506 12.030 -9.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 666 6.262 11.165 -9.781 1.00 0.00 H new ATOM 703 N GLY A 667 9.112 7.713 -5.781 1.00 0.00 N ATOM 704 CA GLY A 667 10.363 7.239 -6.350 1.00 0.00 C ATOM 705 C GLY A 667 10.247 5.835 -6.877 1.00 0.00 C ATOM 706 O GLY A 667 9.185 5.439 -7.371 1.00 0.00 O ATOM 0 H GLY A 667 9.043 7.621 -4.767 1.00 0.00 H new ATOM 0 HA2 GLY A 667 10.669 7.905 -7.157 1.00 0.00 H new ATOM 0 HA3 GLY A 667 11.144 7.278 -5.591 1.00 0.00 H new ATOM 710 N PRO A 668 11.337 5.066 -6.834 1.00 0.00 N ATOM 711 CA PRO A 668 11.296 3.632 -7.137 1.00 0.00 C ATOM 712 C PRO A 668 10.612 2.881 -5.971 1.00 0.00 C ATOM 713 O PRO A 668 9.733 3.424 -5.309 1.00 0.00 O ATOM 714 CB PRO A 668 12.789 3.260 -7.224 1.00 0.00 C ATOM 715 CG PRO A 668 13.482 4.267 -6.380 1.00 0.00 C ATOM 716 CD PRO A 668 12.709 5.534 -6.543 1.00 0.00 C ATOM 0 HA PRO A 668 10.742 3.381 -8.041 1.00 0.00 H new ATOM 0 HB2 PRO A 668 12.966 2.249 -6.859 1.00 0.00 H new ATOM 0 HB3 PRO A 668 13.146 3.294 -8.253 1.00 0.00 H new ATOM 0 HG2 PRO A 668 13.504 3.954 -5.336 1.00 0.00 H new ATOM 0 HG3 PRO A 668 14.517 4.397 -6.696 1.00 0.00 H new ATOM 0 HD2 PRO A 668 12.742 6.143 -5.640 1.00 0.00 H new ATOM 0 HD3 PRO A 668 13.105 6.145 -7.354 1.00 0.00 H new ATOM 724 N ASN A 669 11.015 1.674 -5.723 1.00 0.00 N ATOM 725 CA ASN A 669 10.440 0.881 -4.639 1.00 0.00 C ATOM 726 C ASN A 669 11.357 -0.262 -4.276 1.00 0.00 C ATOM 727 O ASN A 669 11.337 -0.741 -3.157 1.00 0.00 O ATOM 728 CB ASN A 669 9.028 0.348 -4.977 1.00 0.00 C ATOM 729 CG ASN A 669 8.973 -0.848 -5.896 1.00 0.00 C ATOM 730 OD1 ASN A 669 8.983 -0.731 -7.128 1.00 0.00 O ATOM 731 ND2 ASN A 669 8.861 -1.996 -5.303 1.00 0.00 N ATOM 0 H ASN A 669 11.746 1.198 -6.252 1.00 0.00 H new ATOM 0 HA ASN A 669 10.335 1.546 -3.782 1.00 0.00 H new ATOM 0 HB2 ASN A 669 8.527 0.088 -4.045 1.00 0.00 H new ATOM 0 HB3 ASN A 669 8.456 1.157 -5.431 1.00 0.00 H new ATOM 0 HD21 ASN A 669 8.777 -2.849 -5.855 1.00 0.00 H new ATOM 0 HD22 ASN A 669 8.857 -2.046 -4.284 1.00 0.00 H new ATOM 738 N LYS A 670 12.121 -0.722 -5.232 1.00 0.00 N ATOM 739 CA LYS A 670 13.091 -1.747 -4.993 1.00 0.00 C ATOM 740 C LYS A 670 14.462 -1.221 -5.222 1.00 0.00 C ATOM 741 O LYS A 670 14.712 -0.523 -6.205 1.00 0.00 O ATOM 742 CB LYS A 670 12.835 -2.997 -5.836 1.00 0.00 C ATOM 743 CG LYS A 670 11.662 -3.819 -5.339 1.00 0.00 C ATOM 744 CD LYS A 670 11.405 -5.051 -6.191 1.00 0.00 C ATOM 745 CE LYS A 670 10.942 -4.682 -7.583 1.00 0.00 C ATOM 746 NZ LYS A 670 10.703 -5.875 -8.428 1.00 0.00 N ATOM 0 H LYS A 670 12.085 -0.394 -6.197 1.00 0.00 H new ATOM 0 HA LYS A 670 12.998 -2.049 -3.950 1.00 0.00 H new ATOM 0 HB2 LYS A 670 12.652 -2.700 -6.869 1.00 0.00 H new ATOM 0 HB3 LYS A 670 13.731 -3.617 -5.837 1.00 0.00 H new ATOM 0 HG2 LYS A 670 11.849 -4.127 -4.310 1.00 0.00 H new ATOM 0 HG3 LYS A 670 10.767 -3.197 -5.328 1.00 0.00 H new ATOM 0 HD2 LYS A 670 12.317 -5.645 -6.256 1.00 0.00 H new ATOM 0 HD3 LYS A 670 10.652 -5.675 -5.710 1.00 0.00 H new ATOM 0 HE2 LYS A 670 10.025 -4.097 -7.516 1.00 0.00 H new ATOM 0 HE3 LYS A 670 11.691 -4.047 -8.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 670 10.387 -5.574 -9.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 670 11.584 -6.421 -8.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 670 9.970 -6.469 -7.991 1.00 0.00 H new ATOM 760 N ILE A 671 15.330 -1.526 -4.319 1.00 0.00 N ATOM 761 CA ILE A 671 16.696 -1.092 -4.381 1.00 0.00 C ATOM 762 C ILE A 671 17.561 -2.311 -4.481 1.00 0.00 C ATOM 763 O ILE A 671 17.079 -3.409 -4.249 1.00 0.00 O ATOM 764 CB ILE A 671 17.105 -0.268 -3.137 1.00 0.00 C ATOM 765 CG1 ILE A 671 16.978 -1.109 -1.864 1.00 0.00 C ATOM 766 CG2 ILE A 671 16.246 0.982 -3.038 1.00 0.00 C ATOM 767 CD1 ILE A 671 17.457 -0.405 -0.624 1.00 0.00 C ATOM 0 H ILE A 671 15.113 -2.094 -3.500 1.00 0.00 H new ATOM 0 HA ILE A 671 16.819 -0.443 -5.248 1.00 0.00 H new ATOM 0 HB ILE A 671 18.148 0.029 -3.243 1.00 0.00 H new ATOM 0 HG12 ILE A 671 15.934 -1.393 -1.730 1.00 0.00 H new ATOM 0 HG13 ILE A 671 17.546 -2.031 -1.990 1.00 0.00 H new ATOM 0 HG21 ILE A 671 16.540 1.557 -2.160 1.00 0.00 H new ATOM 0 HG22 ILE A 671 16.384 1.590 -3.932 1.00 0.00 H new ATOM 0 HG23 ILE A 671 15.198 0.697 -2.951 1.00 0.00 H new ATOM 0 HD11 ILE A 671 17.336 -1.062 0.237 1.00 0.00 H new ATOM 0 HD12 ILE A 671 18.509 -0.145 -0.737 1.00 0.00 H new ATOM 0 HD13 ILE A 671 16.873 0.503 -0.472 1.00 0.00 H new ATOM 779 N GLN A 672 18.805 -2.129 -4.763 1.00 0.00 N ATOM 780 CA GLN A 672 19.706 -3.213 -4.977 1.00 0.00 C ATOM 781 C GLN A 672 21.010 -2.945 -4.292 1.00 0.00 C ATOM 782 O GLN A 672 21.478 -1.816 -4.261 1.00 0.00 O ATOM 783 CB GLN A 672 19.900 -3.456 -6.481 1.00 0.00 C ATOM 784 CG GLN A 672 21.024 -4.411 -6.822 1.00 0.00 C ATOM 785 CD GLN A 672 21.046 -4.815 -8.272 1.00 0.00 C ATOM 786 OE1 GLN A 672 21.656 -4.162 -9.103 1.00 0.00 O ATOM 787 NE2 GLN A 672 20.410 -5.910 -8.576 1.00 0.00 N ATOM 0 H GLN A 672 19.234 -1.208 -4.853 1.00 0.00 H new ATOM 0 HA GLN A 672 19.282 -4.120 -4.546 1.00 0.00 H new ATOM 0 HB2 GLN A 672 18.971 -3.846 -6.896 1.00 0.00 H new ATOM 0 HB3 GLN A 672 20.091 -2.500 -6.969 1.00 0.00 H new ATOM 0 HG2 GLN A 672 21.976 -3.945 -6.568 1.00 0.00 H new ATOM 0 HG3 GLN A 672 20.931 -5.305 -6.205 1.00 0.00 H new ATOM 0 HE21 GLN A 672 19.912 -6.428 -7.852 1.00 0.00 H new ATOM 0 HE22 GLN A 672 20.410 -6.250 -9.538 1.00 0.00 H new ATOM 796 N CYS A 673 21.553 -3.956 -3.691 1.00 0.00 N ATOM 797 CA CYS A 673 22.827 -3.842 -3.053 1.00 0.00 C ATOM 798 C CYS A 673 23.896 -4.087 -4.081 1.00 0.00 C ATOM 799 O CYS A 673 24.113 -5.230 -4.512 1.00 0.00 O ATOM 800 CB CYS A 673 22.959 -4.837 -1.902 1.00 0.00 C ATOM 801 SG CYS A 673 24.475 -4.638 -0.927 1.00 0.00 S ATOM 0 H CYS A 673 21.128 -4.881 -3.628 1.00 0.00 H new ATOM 0 HA CYS A 673 22.932 -2.842 -2.632 1.00 0.00 H new ATOM 0 HB2 CYS A 673 22.098 -4.730 -1.242 1.00 0.00 H new ATOM 0 HB3 CYS A 673 22.928 -5.849 -2.305 1.00 0.00 H new ATOM 806 N VAL A 674 24.521 -3.035 -4.527 1.00 0.00 N ATOM 807 CA VAL A 674 25.565 -3.167 -5.507 1.00 0.00 C ATOM 808 C VAL A 674 26.873 -3.394 -4.787 1.00 0.00 C ATOM 809 O VAL A 674 26.877 -3.589 -3.576 1.00 0.00 O ATOM 810 CB VAL A 674 25.665 -1.946 -6.451 1.00 0.00 C ATOM 811 CG1 VAL A 674 24.350 -1.728 -7.176 1.00 0.00 C ATOM 812 CG2 VAL A 674 26.111 -0.691 -5.705 1.00 0.00 C ATOM 0 H VAL A 674 24.328 -2.078 -4.230 1.00 0.00 H new ATOM 0 HA VAL A 674 25.327 -4.018 -6.145 1.00 0.00 H new ATOM 0 HB VAL A 674 26.432 -2.157 -7.196 1.00 0.00 H new ATOM 0 HG11 VAL A 674 24.437 -0.865 -7.836 1.00 0.00 H new ATOM 0 HG12 VAL A 674 24.108 -2.613 -7.765 1.00 0.00 H new ATOM 0 HG13 VAL A 674 23.558 -1.549 -6.448 1.00 0.00 H new ATOM 0 HG21 VAL A 674 26.169 0.145 -6.402 1.00 0.00 H new ATOM 0 HG22 VAL A 674 25.391 -0.459 -4.920 1.00 0.00 H new ATOM 0 HG23 VAL A 674 27.091 -0.861 -5.260 1.00 0.00 H new ATOM 822 N ASP A 675 27.976 -3.381 -5.500 1.00 0.00 N ATOM 823 CA ASP A 675 29.254 -3.642 -4.869 1.00 0.00 C ATOM 824 C ASP A 675 29.795 -2.465 -4.098 1.00 0.00 C ATOM 825 O ASP A 675 30.578 -1.652 -4.581 1.00 0.00 O ATOM 826 CB ASP A 675 30.297 -4.327 -5.779 1.00 0.00 C ATOM 827 CG ASP A 675 30.516 -3.670 -7.125 1.00 0.00 C ATOM 828 OD1 ASP A 675 29.790 -4.026 -8.087 1.00 0.00 O ATOM 829 OD2 ASP A 675 31.405 -2.842 -7.265 1.00 0.00 O ATOM 0 H ASP A 675 28.018 -3.196 -6.502 1.00 0.00 H new ATOM 0 HA ASP A 675 29.031 -4.399 -4.118 1.00 0.00 H new ATOM 0 HB2 ASP A 675 31.250 -4.360 -5.250 1.00 0.00 H new ATOM 0 HB3 ASP A 675 29.988 -5.359 -5.944 1.00 0.00 H new ATOM 834 N GLY A 676 29.252 -2.346 -2.925 1.00 0.00 N ATOM 835 CA GLY A 676 29.695 -1.445 -1.944 1.00 0.00 C ATOM 836 C GLY A 676 28.566 -1.083 -1.016 1.00 0.00 C ATOM 837 O GLY A 676 28.659 -1.278 0.203 1.00 0.00 O ATOM 0 H GLY A 676 28.453 -2.906 -2.627 1.00 0.00 H new ATOM 0 HA2 GLY A 676 30.513 -1.889 -1.376 1.00 0.00 H new ATOM 0 HA3 GLY A 676 30.087 -0.545 -2.418 1.00 0.00 H new ATOM 841 N GLU A 677 27.488 -0.623 -1.590 1.00 0.00 N ATOM 842 CA GLU A 677 26.334 -0.174 -0.846 1.00 0.00 C ATOM 843 C GLU A 677 25.079 -0.336 -1.701 1.00 0.00 C ATOM 844 O GLU A 677 25.137 -0.932 -2.765 1.00 0.00 O ATOM 845 CB GLU A 677 26.541 1.281 -0.411 1.00 0.00 C ATOM 846 CG GLU A 677 26.817 2.245 -1.550 1.00 0.00 C ATOM 847 CD GLU A 677 27.099 3.626 -1.051 1.00 0.00 C ATOM 848 OE1 GLU A 677 26.148 4.388 -0.815 1.00 0.00 O ATOM 849 OE2 GLU A 677 28.286 3.973 -0.869 1.00 0.00 O ATOM 0 H GLU A 677 27.381 -0.547 -2.602 1.00 0.00 H new ATOM 0 HA GLU A 677 26.207 -0.778 0.052 1.00 0.00 H new ATOM 0 HB2 GLU A 677 25.653 1.616 0.125 1.00 0.00 H new ATOM 0 HB3 GLU A 677 27.373 1.322 0.292 1.00 0.00 H new ATOM 0 HG2 GLU A 677 27.667 1.888 -2.131 1.00 0.00 H new ATOM 0 HG3 GLU A 677 25.959 2.269 -2.222 1.00 0.00 H new ATOM 856 N TRP A 678 23.970 0.188 -1.245 1.00 0.00 N ATOM 857 CA TRP A 678 22.710 0.049 -1.956 1.00 0.00 C ATOM 858 C TRP A 678 22.555 1.103 -3.066 1.00 0.00 C ATOM 859 O TRP A 678 23.482 1.893 -3.339 1.00 0.00 O ATOM 860 CB TRP A 678 21.549 0.124 -0.969 1.00 0.00 C ATOM 861 CG TRP A 678 21.529 -1.008 0.021 1.00 0.00 C ATOM 862 CD1 TRP A 678 22.178 -1.079 1.222 1.00 0.00 C ATOM 863 CD2 TRP A 678 20.822 -2.227 -0.119 1.00 0.00 C ATOM 864 NE1 TRP A 678 21.912 -2.280 1.828 1.00 0.00 N ATOM 865 CE2 TRP A 678 21.079 -3.007 1.021 1.00 0.00 C ATOM 866 CE3 TRP A 678 19.995 -2.731 -1.106 1.00 0.00 C ATOM 867 CZ2 TRP A 678 20.531 -4.275 1.189 1.00 0.00 C ATOM 868 CZ3 TRP A 678 19.451 -3.971 -0.953 1.00 0.00 C ATOM 869 CH2 TRP A 678 19.717 -4.741 0.190 1.00 0.00 C ATOM 0 H TRP A 678 23.907 0.721 -0.377 1.00 0.00 H new ATOM 0 HA TRP A 678 22.704 -0.926 -2.443 1.00 0.00 H new ATOM 0 HB2 TRP A 678 21.603 1.069 -0.428 1.00 0.00 H new ATOM 0 HB3 TRP A 678 20.611 0.128 -1.524 1.00 0.00 H new ATOM 0 HD1 TRP A 678 22.807 -0.304 1.633 1.00 0.00 H new ATOM 0 HE1 TRP A 678 22.275 -2.582 2.732 1.00 0.00 H new ATOM 0 HE3 TRP A 678 19.782 -2.148 -1.990 1.00 0.00 H new ATOM 0 HZ2 TRP A 678 20.738 -4.866 2.069 1.00 0.00 H new ATOM 0 HZ3 TRP A 678 18.805 -4.367 -1.723 1.00 0.00 H new ATOM 0 HH2 TRP A 678 19.271 -5.720 0.284 1.00 0.00 H new ATOM 880 N THR A 679 21.414 1.090 -3.718 1.00 0.00 N ATOM 881 CA THR A 679 21.107 2.019 -4.779 1.00 0.00 C ATOM 882 C THR A 679 20.264 3.185 -4.263 1.00 0.00 C ATOM 883 O THR A 679 20.164 3.405 -3.046 1.00 0.00 O ATOM 884 CB THR A 679 20.387 1.291 -5.938 1.00 0.00 C ATOM 885 OG1 THR A 679 19.260 0.564 -5.431 1.00 0.00 O ATOM 886 CG2 THR A 679 21.323 0.336 -6.667 1.00 0.00 C ATOM 0 H THR A 679 20.665 0.426 -3.523 1.00 0.00 H new ATOM 0 HA THR A 679 22.044 2.429 -5.156 1.00 0.00 H new ATOM 0 HB THR A 679 20.052 2.046 -6.649 1.00 0.00 H new ATOM 0 HG1 THR A 679 18.807 0.106 -6.170 1.00 0.00 H new ATOM 0 HG21 THR A 679 20.782 -0.157 -7.475 1.00 0.00 H new ATOM 0 HG22 THR A 679 22.163 0.894 -7.081 1.00 0.00 H new ATOM 0 HG23 THR A 679 21.695 -0.413 -5.968 1.00 0.00 H new ATOM 894 N THR A 680 19.705 3.939 -5.176 1.00 0.00 N ATOM 895 CA THR A 680 18.908 5.086 -4.857 1.00 0.00 C ATOM 896 C THR A 680 17.570 4.678 -4.215 1.00 0.00 C ATOM 897 O THR A 680 16.762 3.956 -4.818 1.00 0.00 O ATOM 898 CB THR A 680 18.658 5.888 -6.143 1.00 0.00 C ATOM 899 OG1 THR A 680 19.929 6.099 -6.793 1.00 0.00 O ATOM 900 CG2 THR A 680 18.021 7.236 -5.838 1.00 0.00 C ATOM 0 H THR A 680 19.795 3.766 -6.177 1.00 0.00 H new ATOM 0 HA THR A 680 19.444 5.699 -4.132 1.00 0.00 H new ATOM 0 HB THR A 680 17.975 5.331 -6.785 1.00 0.00 H new ATOM 0 HG1 THR A 680 19.793 6.609 -7.619 1.00 0.00 H new ATOM 0 HG21 THR A 680 17.857 7.780 -6.768 1.00 0.00 H new ATOM 0 HG22 THR A 680 17.067 7.082 -5.334 1.00 0.00 H new ATOM 0 HG23 THR A 680 18.683 7.813 -5.192 1.00 0.00 H new ATOM 908 N LEU A 681 17.389 5.096 -2.993 1.00 0.00 N ATOM 909 CA LEU A 681 16.151 4.882 -2.249 1.00 0.00 C ATOM 910 C LEU A 681 15.001 5.698 -2.834 1.00 0.00 C ATOM 911 O LEU A 681 15.216 6.741 -3.468 1.00 0.00 O ATOM 912 CB LEU A 681 16.303 5.262 -0.757 1.00 0.00 C ATOM 913 CG LEU A 681 16.923 4.241 0.213 1.00 0.00 C ATOM 914 CD1 LEU A 681 16.069 2.993 0.295 1.00 0.00 C ATOM 915 CD2 LEU A 681 18.357 3.892 -0.144 1.00 0.00 C ATOM 0 H LEU A 681 18.100 5.604 -2.467 1.00 0.00 H new ATOM 0 HA LEU A 681 15.930 3.818 -2.331 1.00 0.00 H new ATOM 0 HB2 LEU A 681 16.905 6.170 -0.708 1.00 0.00 H new ATOM 0 HB3 LEU A 681 15.312 5.515 -0.379 1.00 0.00 H new ATOM 0 HG LEU A 681 16.950 4.713 1.195 1.00 0.00 H new ATOM 0 HD11 LEU A 681 16.526 2.284 0.986 1.00 0.00 H new ATOM 0 HD12 LEU A 681 15.073 3.256 0.651 1.00 0.00 H new ATOM 0 HD13 LEU A 681 15.993 2.539 -0.693 1.00 0.00 H new ATOM 0 HD21 LEU A 681 18.745 3.168 0.573 1.00 0.00 H new ATOM 0 HD22 LEU A 681 18.389 3.463 -1.146 1.00 0.00 H new ATOM 0 HD23 LEU A 681 18.969 4.794 -0.116 1.00 0.00 H new ATOM 927 N PRO A 682 13.772 5.200 -2.687 1.00 0.00 N ATOM 928 CA PRO A 682 12.570 5.922 -3.047 1.00 0.00 C ATOM 929 C PRO A 682 12.177 6.885 -2.003 1.00 0.00 C ATOM 930 O PRO A 682 12.798 7.005 -0.937 1.00 0.00 O ATOM 931 CB PRO A 682 11.531 4.821 -3.181 1.00 0.00 C ATOM 932 CG PRO A 682 11.953 3.838 -2.159 1.00 0.00 C ATOM 933 CD PRO A 682 13.452 3.841 -2.204 1.00 0.00 C ATOM 0 HA PRO A 682 12.695 6.516 -3.953 1.00 0.00 H new ATOM 0 HB2 PRO A 682 10.524 5.192 -2.992 1.00 0.00 H new ATOM 0 HB3 PRO A 682 11.529 4.388 -4.181 1.00 0.00 H new ATOM 0 HG2 PRO A 682 11.588 4.117 -1.170 1.00 0.00 H new ATOM 0 HG3 PRO A 682 11.555 2.847 -2.378 1.00 0.00 H new ATOM 0 HD2 PRO A 682 13.885 3.650 -1.222 1.00 0.00 H new ATOM 0 HD3 PRO A 682 13.836 3.074 -2.876 1.00 0.00 H new ATOM 941 N VAL A 683 11.159 7.578 -2.319 1.00 0.00 N ATOM 942 CA VAL A 683 10.685 8.579 -1.544 1.00 0.00 C ATOM 943 C VAL A 683 9.182 8.398 -1.427 1.00 0.00 C ATOM 944 O VAL A 683 8.539 7.819 -2.337 1.00 0.00 O ATOM 945 CB VAL A 683 11.016 9.950 -2.190 1.00 0.00 C ATOM 946 CG1 VAL A 683 12.452 10.076 -2.704 1.00 0.00 C ATOM 947 CG2 VAL A 683 9.975 10.466 -3.172 1.00 0.00 C ATOM 0 H VAL A 683 10.626 7.432 -3.176 1.00 0.00 H new ATOM 0 HA VAL A 683 11.146 8.553 -0.557 1.00 0.00 H new ATOM 0 HB VAL A 683 10.955 10.639 -1.348 1.00 0.00 H new ATOM 0 HG11 VAL A 683 12.597 11.065 -3.140 1.00 0.00 H new ATOM 0 HG12 VAL A 683 13.148 9.938 -1.877 1.00 0.00 H new ATOM 0 HG13 VAL A 683 12.635 9.315 -3.463 1.00 0.00 H new ATOM 0 HG21 VAL A 683 10.296 11.429 -3.570 1.00 0.00 H new ATOM 0 HG22 VAL A 683 9.863 9.755 -3.990 1.00 0.00 H new ATOM 0 HG23 VAL A 683 9.020 10.585 -2.661 1.00 0.00 H new ATOM 957 N CYS A 684 8.642 8.853 -0.352 1.00 0.00 N ATOM 958 CA CYS A 684 7.236 8.790 -0.108 1.00 0.00 C ATOM 959 C CYS A 684 6.767 10.201 0.149 1.00 0.00 C ATOM 960 O CYS A 684 7.440 10.950 0.858 1.00 0.00 O ATOM 961 CB CYS A 684 6.948 7.935 1.117 1.00 0.00 C ATOM 962 SG CYS A 684 7.426 6.186 1.037 1.00 0.00 S ATOM 0 H CYS A 684 9.173 9.290 0.401 1.00 0.00 H new ATOM 0 HA CYS A 684 6.722 8.347 -0.962 1.00 0.00 H new ATOM 0 HB2 CYS A 684 7.455 8.385 1.970 1.00 0.00 H new ATOM 0 HB3 CYS A 684 5.878 7.984 1.320 1.00 0.00 H new ATOM 967 N ILE A 685 5.672 10.567 -0.428 1.00 0.00 N ATOM 968 CA ILE A 685 5.126 11.896 -0.287 1.00 0.00 C ATOM 969 C ILE A 685 3.680 11.792 0.133 1.00 0.00 C ATOM 970 O ILE A 685 2.971 10.914 -0.315 1.00 0.00 O ATOM 971 CB ILE A 685 5.192 12.669 -1.624 1.00 0.00 C ATOM 972 CG1 ILE A 685 4.506 11.858 -2.730 1.00 0.00 C ATOM 973 CG2 ILE A 685 6.637 12.994 -2.000 1.00 0.00 C ATOM 974 CD1 ILE A 685 4.377 12.584 -4.015 1.00 0.00 C ATOM 0 H ILE A 685 5.116 9.951 -1.021 1.00 0.00 H new ATOM 0 HA ILE A 685 5.713 12.430 0.460 1.00 0.00 H new ATOM 0 HB ILE A 685 4.664 13.615 -1.505 1.00 0.00 H new ATOM 0 HG12 ILE A 685 5.070 10.941 -2.897 1.00 0.00 H new ATOM 0 HG13 ILE A 685 3.513 11.564 -2.389 1.00 0.00 H new ATOM 0 HG21 ILE A 685 6.654 13.538 -2.945 1.00 0.00 H new ATOM 0 HG22 ILE A 685 7.087 13.608 -1.220 1.00 0.00 H new ATOM 0 HG23 ILE A 685 7.203 12.068 -2.104 1.00 0.00 H new ATOM 0 HD11 ILE A 685 3.882 11.945 -4.746 1.00 0.00 H new ATOM 0 HD12 ILE A 685 3.786 13.488 -3.865 1.00 0.00 H new ATOM 0 HD13 ILE A 685 5.367 12.855 -4.381 1.00 0.00 H new ATOM 986 N VAL A 686 3.248 12.632 1.006 1.00 0.00 N ATOM 987 CA VAL A 686 1.864 12.613 1.404 1.00 0.00 C ATOM 988 C VAL A 686 1.068 13.263 0.290 1.00 0.00 C ATOM 989 O VAL A 686 1.454 14.337 -0.199 1.00 0.00 O ATOM 990 CB VAL A 686 1.631 13.338 2.795 1.00 0.00 C ATOM 991 CG1 VAL A 686 1.996 14.816 2.755 1.00 0.00 C ATOM 992 CG2 VAL A 686 0.206 13.165 3.301 1.00 0.00 C ATOM 0 H VAL A 686 3.821 13.342 1.463 1.00 0.00 H new ATOM 0 HA VAL A 686 1.534 11.586 1.557 1.00 0.00 H new ATOM 0 HB VAL A 686 2.306 12.847 3.496 1.00 0.00 H new ATOM 0 HG11 VAL A 686 1.817 15.262 3.733 1.00 0.00 H new ATOM 0 HG12 VAL A 686 3.049 14.924 2.495 1.00 0.00 H new ATOM 0 HG13 VAL A 686 1.384 15.322 2.008 1.00 0.00 H new ATOM 0 HG21 VAL A 686 0.094 13.678 4.256 1.00 0.00 H new ATOM 0 HG22 VAL A 686 -0.491 13.588 2.578 1.00 0.00 H new ATOM 0 HG23 VAL A 686 -0.007 12.104 3.432 1.00 0.00 H new ATOM 1002 N GLU A 687 0.024 12.603 -0.220 1.00 0.00 N ATOM 1003 CA GLU A 687 -0.742 13.307 -1.226 1.00 0.00 C ATOM 1004 C GLU A 687 -1.579 14.384 -0.590 1.00 0.00 C ATOM 1005 O GLU A 687 -2.074 15.296 -1.266 1.00 0.00 O ATOM 1006 CB GLU A 687 -1.570 12.468 -2.189 1.00 0.00 C ATOM 1007 CG GLU A 687 -2.720 11.678 -1.637 1.00 0.00 C ATOM 1008 CD GLU A 687 -3.765 11.426 -2.727 1.00 0.00 C ATOM 1009 OE1 GLU A 687 -3.414 11.445 -3.953 1.00 0.00 O ATOM 1010 OE2 GLU A 687 -4.948 11.286 -2.396 1.00 0.00 O ATOM 0 H GLU A 687 -0.285 11.662 0.026 1.00 0.00 H new ATOM 0 HA GLU A 687 0.021 13.738 -1.874 1.00 0.00 H new ATOM 0 HB2 GLU A 687 -1.963 13.134 -2.957 1.00 0.00 H new ATOM 0 HB3 GLU A 687 -0.896 11.771 -2.686 1.00 0.00 H new ATOM 0 HG2 GLU A 687 -2.361 10.728 -1.242 1.00 0.00 H new ATOM 0 HG3 GLU A 687 -3.175 12.217 -0.806 1.00 0.00 H new ATOM 1017 N GLU A 688 -1.763 14.233 0.737 1.00 0.00 N ATOM 1018 CA GLU A 688 -2.450 15.189 1.597 1.00 0.00 C ATOM 1019 C GLU A 688 -3.925 15.292 1.159 1.00 0.00 C ATOM 1020 O GLU A 688 -4.644 16.237 1.483 1.00 0.00 O ATOM 1021 CB GLU A 688 -1.722 16.534 1.492 1.00 0.00 C ATOM 1022 CG GLU A 688 -2.018 17.530 2.571 1.00 0.00 C ATOM 1023 CD GLU A 688 -1.395 17.179 3.889 1.00 0.00 C ATOM 1024 OE1 GLU A 688 -1.951 16.365 4.626 1.00 0.00 O ATOM 1025 OE2 GLU A 688 -0.359 17.787 4.239 1.00 0.00 O ATOM 0 H GLU A 688 -1.424 13.416 1.244 1.00 0.00 H new ATOM 0 HA GLU A 688 -2.439 14.870 2.639 1.00 0.00 H new ATOM 0 HB2 GLU A 688 -0.649 16.344 1.486 1.00 0.00 H new ATOM 0 HB3 GLU A 688 -1.971 16.985 0.531 1.00 0.00 H new ATOM 0 HG2 GLU A 688 -1.661 18.511 2.258 1.00 0.00 H new ATOM 0 HG3 GLU A 688 -3.098 17.609 2.697 1.00 0.00 H new ATOM 1032 N SER A 689 -4.371 14.270 0.472 1.00 0.00 N ATOM 1033 CA SER A 689 -5.679 14.218 -0.085 1.00 0.00 C ATOM 1034 C SER A 689 -6.333 12.922 0.378 1.00 0.00 C ATOM 1035 O SER A 689 -5.646 12.029 0.887 1.00 0.00 O ATOM 1036 CB SER A 689 -5.579 14.291 -1.614 1.00 0.00 C ATOM 1037 OG SER A 689 -4.782 15.412 -2.020 1.00 0.00 O ATOM 0 H SER A 689 -3.813 13.437 0.286 1.00 0.00 H new ATOM 0 HA SER A 689 -6.288 15.059 0.246 1.00 0.00 H new ATOM 0 HB2 SER A 689 -5.141 13.370 -1.999 1.00 0.00 H new ATOM 0 HB3 SER A 689 -6.577 14.374 -2.045 1.00 0.00 H new ATOM 0 HG SER A 689 -3.847 15.256 -1.770 1.00 0.00 H new ATOM 1043 N THR A 690 -7.616 12.827 0.227 1.00 0.00 N ATOM 1044 CA THR A 690 -8.375 11.719 0.713 1.00 0.00 C ATOM 1045 C THR A 690 -9.288 11.131 -0.377 1.00 0.00 C ATOM 1046 O THR A 690 -9.356 11.643 -1.496 1.00 0.00 O ATOM 1047 CB THR A 690 -9.247 12.184 1.906 1.00 0.00 C ATOM 1048 OG1 THR A 690 -10.023 13.336 1.521 1.00 0.00 O ATOM 1049 CG2 THR A 690 -8.391 12.541 3.100 1.00 0.00 C ATOM 0 H THR A 690 -8.177 13.534 -0.248 1.00 0.00 H new ATOM 0 HA THR A 690 -7.676 10.943 1.025 1.00 0.00 H new ATOM 0 HB THR A 690 -9.907 11.362 2.183 1.00 0.00 H new ATOM 0 HG1 THR A 690 -10.575 13.626 2.277 1.00 0.00 H new ATOM 0 HG21 THR A 690 -9.030 12.864 3.922 1.00 0.00 H new ATOM 0 HG22 THR A 690 -7.815 11.669 3.409 1.00 0.00 H new ATOM 0 HG23 THR A 690 -7.710 13.348 2.831 1.00 0.00 H new ATOM 1057 N CYS A 691 -9.939 10.038 -0.050 1.00 0.00 N ATOM 1058 CA CYS A 691 -10.958 9.429 -0.895 1.00 0.00 C ATOM 1059 C CYS A 691 -12.350 9.846 -0.458 1.00 0.00 C ATOM 1060 O CYS A 691 -13.354 9.438 -1.048 1.00 0.00 O ATOM 1061 CB CYS A 691 -10.831 7.903 -0.898 1.00 0.00 C ATOM 1062 SG CYS A 691 -9.642 7.259 -2.100 1.00 0.00 S ATOM 0 H CYS A 691 -9.778 9.534 0.822 1.00 0.00 H new ATOM 0 HA CYS A 691 -10.799 9.786 -1.913 1.00 0.00 H new ATOM 0 HB2 CYS A 691 -10.538 7.572 0.099 1.00 0.00 H new ATOM 0 HB3 CYS A 691 -11.809 7.469 -1.103 1.00 0.00 H new ATOM 1067 N GLY A 692 -12.408 10.636 0.594 1.00 0.00 N ATOM 1068 CA GLY A 692 -13.662 11.148 1.070 1.00 0.00 C ATOM 1069 C GLY A 692 -14.265 10.246 2.103 1.00 0.00 C ATOM 1070 O GLY A 692 -14.095 10.463 3.310 1.00 0.00 O ATOM 0 H GLY A 692 -11.595 10.934 1.133 1.00 0.00 H new ATOM 0 HA2 GLY A 692 -13.514 12.141 1.494 1.00 0.00 H new ATOM 0 HA3 GLY A 692 -14.352 11.258 0.234 1.00 0.00 H new ATOM 1074 N ASP A 693 -14.927 9.216 1.642 1.00 0.00 N ATOM 1075 CA ASP A 693 -15.581 8.251 2.506 1.00 0.00 C ATOM 1076 C ASP A 693 -15.808 6.973 1.719 1.00 0.00 C ATOM 1077 O ASP A 693 -15.410 6.884 0.547 1.00 0.00 O ATOM 1078 CB ASP A 693 -16.912 8.834 3.089 1.00 0.00 C ATOM 1079 CG ASP A 693 -17.617 7.915 4.090 1.00 0.00 C ATOM 1080 OD1 ASP A 693 -16.952 7.390 5.017 1.00 0.00 O ATOM 1081 OD2 ASP A 693 -18.826 7.661 3.935 1.00 0.00 O ATOM 0 H ASP A 693 -15.032 9.016 0.647 1.00 0.00 H new ATOM 0 HA ASP A 693 -14.947 8.025 3.363 1.00 0.00 H new ATOM 0 HB2 ASP A 693 -16.696 9.785 3.576 1.00 0.00 H new ATOM 0 HB3 ASP A 693 -17.594 9.046 2.265 1.00 0.00 H new ATOM 1086 N ILE A 694 -16.353 5.991 2.365 1.00 0.00 N ATOM 1087 CA ILE A 694 -16.700 4.742 1.785 1.00 0.00 C ATOM 1088 C ILE A 694 -17.857 4.882 0.807 1.00 0.00 C ATOM 1089 O ILE A 694 -18.868 5.530 1.095 1.00 0.00 O ATOM 1090 CB ILE A 694 -16.972 3.724 2.920 1.00 0.00 C ATOM 1091 CG1 ILE A 694 -15.631 3.155 3.360 1.00 0.00 C ATOM 1092 CG2 ILE A 694 -17.974 2.626 2.540 1.00 0.00 C ATOM 1093 CD1 ILE A 694 -15.500 2.911 4.838 1.00 0.00 C ATOM 0 H ILE A 694 -16.577 6.046 3.359 1.00 0.00 H new ATOM 0 HA ILE A 694 -15.870 4.365 1.187 1.00 0.00 H new ATOM 0 HB ILE A 694 -17.456 4.242 3.748 1.00 0.00 H new ATOM 0 HG12 ILE A 694 -15.462 2.215 2.835 1.00 0.00 H new ATOM 0 HG13 ILE A 694 -14.842 3.840 3.048 1.00 0.00 H new ATOM 0 HG21 ILE A 694 -18.113 1.952 3.385 1.00 0.00 H new ATOM 0 HG22 ILE A 694 -18.929 3.080 2.277 1.00 0.00 H new ATOM 0 HG23 ILE A 694 -17.593 2.065 1.687 1.00 0.00 H new ATOM 0 HD11 ILE A 694 -14.511 2.506 5.054 1.00 0.00 H new ATOM 0 HD12 ILE A 694 -15.632 3.850 5.375 1.00 0.00 H new ATOM 0 HD13 ILE A 694 -16.261 2.200 5.158 1.00 0.00 H new ATOM 1105 N PRO A 695 -17.685 4.307 -0.375 1.00 0.00 N ATOM 1106 CA PRO A 695 -18.681 4.341 -1.430 1.00 0.00 C ATOM 1107 C PRO A 695 -19.837 3.413 -1.123 1.00 0.00 C ATOM 1108 O PRO A 695 -19.885 2.765 -0.069 1.00 0.00 O ATOM 1109 CB PRO A 695 -17.925 3.818 -2.651 1.00 0.00 C ATOM 1110 CG PRO A 695 -16.862 2.947 -2.081 1.00 0.00 C ATOM 1111 CD PRO A 695 -16.493 3.550 -0.760 1.00 0.00 C ATOM 0 HA PRO A 695 -19.105 5.336 -1.563 1.00 0.00 H new ATOM 0 HB2 PRO A 695 -18.583 3.259 -3.316 1.00 0.00 H new ATOM 0 HB3 PRO A 695 -17.500 4.634 -3.235 1.00 0.00 H new ATOM 0 HG2 PRO A 695 -17.221 1.925 -1.956 1.00 0.00 H new ATOM 0 HG3 PRO A 695 -15.998 2.903 -2.744 1.00 0.00 H new ATOM 0 HD2 PRO A 695 -16.251 2.783 -0.024 1.00 0.00 H new ATOM 0 HD3 PRO A 695 -15.619 4.196 -0.846 1.00 0.00 H new ATOM 1119 N GLU A 696 -20.733 3.318 -2.025 1.00 0.00 N ATOM 1120 CA GLU A 696 -21.841 2.460 -1.843 1.00 0.00 C ATOM 1121 C GLU A 696 -21.779 1.336 -2.837 1.00 0.00 C ATOM 1122 O GLU A 696 -21.422 1.531 -4.004 1.00 0.00 O ATOM 1123 CB GLU A 696 -23.174 3.216 -1.905 1.00 0.00 C ATOM 1124 CG GLU A 696 -23.470 3.901 -3.216 1.00 0.00 C ATOM 1125 CD GLU A 696 -24.771 4.641 -3.173 1.00 0.00 C ATOM 1126 OE1 GLU A 696 -25.830 4.043 -3.496 1.00 0.00 O ATOM 1127 OE2 GLU A 696 -24.771 5.829 -2.810 1.00 0.00 O ATOM 0 H GLU A 696 -20.723 3.829 -2.908 1.00 0.00 H new ATOM 0 HA GLU A 696 -21.788 2.036 -0.840 1.00 0.00 H new ATOM 0 HB2 GLU A 696 -23.980 2.514 -1.691 1.00 0.00 H new ATOM 0 HB3 GLU A 696 -23.185 3.965 -1.113 1.00 0.00 H new ATOM 0 HG2 GLU A 696 -22.664 4.595 -3.454 1.00 0.00 H new ATOM 0 HG3 GLU A 696 -23.499 3.160 -4.015 1.00 0.00 H new ATOM 1134 N LEU A 697 -22.052 0.173 -2.367 1.00 0.00 N ATOM 1135 CA LEU A 697 -22.078 -0.997 -3.185 1.00 0.00 C ATOM 1136 C LEU A 697 -23.555 -1.361 -3.249 1.00 0.00 C ATOM 1137 O LEU A 697 -24.243 -1.202 -2.236 1.00 0.00 O ATOM 1138 CB LEU A 697 -21.236 -2.119 -2.495 1.00 0.00 C ATOM 1139 CG LEU A 697 -20.653 -3.270 -3.372 1.00 0.00 C ATOM 1140 CD1 LEU A 697 -19.834 -4.234 -2.522 1.00 0.00 C ATOM 1141 CD2 LEU A 697 -21.723 -4.037 -4.125 1.00 0.00 C ATOM 0 H LEU A 697 -22.268 -0.002 -1.386 1.00 0.00 H new ATOM 0 HA LEU A 697 -21.655 -0.856 -4.180 1.00 0.00 H new ATOM 0 HB2 LEU A 697 -20.401 -1.638 -1.985 1.00 0.00 H new ATOM 0 HB3 LEU A 697 -21.860 -2.574 -1.726 1.00 0.00 H new ATOM 0 HG LEU A 697 -20.010 -2.794 -4.112 1.00 0.00 H new ATOM 0 HD11 LEU A 697 -19.437 -5.029 -3.154 1.00 0.00 H new ATOM 0 HD12 LEU A 697 -19.009 -3.696 -2.054 1.00 0.00 H new ATOM 0 HD13 LEU A 697 -20.469 -4.668 -1.750 1.00 0.00 H new ATOM 0 HD21 LEU A 697 -21.257 -4.825 -4.717 1.00 0.00 H new ATOM 0 HD22 LEU A 697 -22.420 -4.481 -3.415 1.00 0.00 H new ATOM 0 HD23 LEU A 697 -22.262 -3.357 -4.785 1.00 0.00 H new ATOM 1153 N GLU A 698 -24.039 -1.837 -4.401 1.00 0.00 N ATOM 1154 CA GLU A 698 -25.477 -2.143 -4.628 1.00 0.00 C ATOM 1155 C GLU A 698 -26.114 -2.933 -3.481 1.00 0.00 C ATOM 1156 O GLU A 698 -27.276 -2.750 -3.162 1.00 0.00 O ATOM 1157 CB GLU A 698 -25.666 -2.965 -5.904 1.00 0.00 C ATOM 1158 CG GLU A 698 -25.034 -4.346 -5.826 1.00 0.00 C ATOM 1159 CD GLU A 698 -25.444 -5.230 -6.934 1.00 0.00 C ATOM 1160 OE1 GLU A 698 -24.788 -5.236 -7.966 1.00 0.00 O ATOM 1161 OE2 GLU A 698 -26.456 -5.935 -6.783 1.00 0.00 O ATOM 0 H GLU A 698 -23.451 -2.026 -5.213 1.00 0.00 H new ATOM 0 HA GLU A 698 -25.966 -1.172 -4.705 1.00 0.00 H new ATOM 0 HB2 GLU A 698 -26.732 -3.071 -6.106 1.00 0.00 H new ATOM 0 HB3 GLU A 698 -25.235 -2.422 -6.745 1.00 0.00 H new ATOM 0 HG2 GLU A 698 -23.949 -4.244 -5.832 1.00 0.00 H new ATOM 0 HG3 GLU A 698 -25.305 -4.811 -4.878 1.00 0.00 H new ATOM 1168 N HIS A 699 -25.350 -3.834 -2.901 1.00 0.00 N ATOM 1169 CA HIS A 699 -25.832 -4.701 -1.859 1.00 0.00 C ATOM 1170 C HIS A 699 -24.718 -4.990 -0.872 1.00 0.00 C ATOM 1171 O HIS A 699 -24.767 -5.968 -0.119 1.00 0.00 O ATOM 1172 CB HIS A 699 -26.399 -6.007 -2.470 1.00 0.00 C ATOM 1173 CG HIS A 699 -27.741 -5.839 -3.154 1.00 0.00 C ATOM 1174 ND1 HIS A 699 -27.938 -5.956 -4.525 1.00 0.00 N ATOM 1175 CD2 HIS A 699 -28.965 -5.568 -2.633 1.00 0.00 C ATOM 1176 CE1 HIS A 699 -29.213 -5.767 -4.793 1.00 0.00 C ATOM 1177 NE2 HIS A 699 -29.853 -5.529 -3.670 1.00 0.00 N ATOM 0 H HIS A 699 -24.371 -3.983 -3.144 1.00 0.00 H new ATOM 0 HA HIS A 699 -26.641 -4.206 -1.322 1.00 0.00 H new ATOM 0 HB2 HIS A 699 -25.682 -6.399 -3.192 1.00 0.00 H new ATOM 0 HB3 HIS A 699 -26.496 -6.752 -1.681 1.00 0.00 H new ATOM 0 HD1 HIS A 699 -27.212 -6.156 -5.213 1.00 0.00 H new ATOM 0 HD2 HIS A 699 -29.195 -5.412 -1.589 1.00 0.00 H new ATOM 0 HE1 HIS A 699 -29.660 -5.802 -5.775 1.00 0.00 H new ATOM 1186 N GLY A 700 -23.737 -4.114 -0.865 1.00 0.00 N ATOM 1187 CA GLY A 700 -22.583 -4.263 -0.005 1.00 0.00 C ATOM 1188 C GLY A 700 -22.337 -3.015 0.817 1.00 0.00 C ATOM 1189 O GLY A 700 -23.014 -2.004 0.622 1.00 0.00 O ATOM 0 H GLY A 700 -23.716 -3.281 -1.453 1.00 0.00 H new ATOM 0 HA2 GLY A 700 -22.731 -5.114 0.660 1.00 0.00 H new ATOM 0 HA3 GLY A 700 -21.703 -4.480 -0.610 1.00 0.00 H new ATOM 1193 N TRP A 701 -21.365 -3.078 1.703 1.00 0.00 N ATOM 1194 CA TRP A 701 -21.045 -2.046 2.638 1.00 0.00 C ATOM 1195 C TRP A 701 -19.674 -2.330 3.149 1.00 0.00 C ATOM 1196 O TRP A 701 -18.963 -3.122 2.551 1.00 0.00 O ATOM 1197 CB TRP A 701 -22.078 -2.009 3.773 1.00 0.00 C ATOM 1198 CG TRP A 701 -22.506 -3.363 4.245 1.00 0.00 C ATOM 1199 CD1 TRP A 701 -23.537 -4.068 3.765 1.00 0.00 C ATOM 1200 CD2 TRP A 701 -21.906 -4.163 5.253 1.00 0.00 C ATOM 1201 NE1 TRP A 701 -23.638 -5.268 4.407 1.00 0.00 N ATOM 1202 CE2 TRP A 701 -22.643 -5.352 5.338 1.00 0.00 C ATOM 1203 CE3 TRP A 701 -20.826 -3.985 6.086 1.00 0.00 C ATOM 1204 CZ2 TRP A 701 -22.320 -6.363 6.237 1.00 0.00 C ATOM 1205 CZ3 TRP A 701 -20.496 -4.963 6.971 1.00 0.00 C ATOM 1206 CH2 TRP A 701 -21.239 -6.149 7.050 1.00 0.00 C ATOM 0 H TRP A 701 -20.755 -3.891 1.786 1.00 0.00 H new ATOM 0 HA TRP A 701 -21.070 -1.064 2.165 1.00 0.00 H new ATOM 0 HB2 TRP A 701 -21.660 -1.457 4.614 1.00 0.00 H new ATOM 0 HB3 TRP A 701 -22.956 -1.458 3.435 1.00 0.00 H new ATOM 0 HD1 TRP A 701 -24.198 -3.734 2.979 1.00 0.00 H new ATOM 0 HE1 TRP A 701 -24.341 -5.984 4.222 1.00 0.00 H new ATOM 0 HE3 TRP A 701 -20.245 -3.076 6.037 1.00 0.00 H new ATOM 0 HZ2 TRP A 701 -22.896 -7.275 6.291 1.00 0.00 H new ATOM 0 HZ3 TRP A 701 -19.647 -4.824 7.624 1.00 0.00 H new ATOM 0 HH2 TRP A 701 -20.954 -6.907 7.764 1.00 0.00 H new ATOM 1217 N ALA A 702 -19.331 -1.798 4.266 1.00 0.00 N ATOM 1218 CA ALA A 702 -17.986 -1.835 4.711 1.00 0.00 C ATOM 1219 C ALA A 702 -17.924 -2.127 6.180 1.00 0.00 C ATOM 1220 O ALA A 702 -18.805 -1.709 6.937 1.00 0.00 O ATOM 1221 CB ALA A 702 -17.383 -0.512 4.422 1.00 0.00 C ATOM 0 H ALA A 702 -19.976 -1.324 4.898 1.00 0.00 H new ATOM 0 HA ALA A 702 -17.439 -2.625 4.197 1.00 0.00 H new ATOM 0 HB1 ALA A 702 -16.344 -0.505 4.753 1.00 0.00 H new ATOM 0 HB2 ALA A 702 -17.424 -0.320 3.350 1.00 0.00 H new ATOM 0 HB3 ALA A 702 -17.937 0.264 4.951 1.00 0.00 H new ATOM 1227 N GLN A 703 -16.902 -2.842 6.588 1.00 0.00 N ATOM 1228 CA GLN A 703 -16.756 -3.205 7.984 1.00 0.00 C ATOM 1229 C GLN A 703 -15.999 -2.131 8.700 1.00 0.00 C ATOM 1230 O GLN A 703 -16.435 -1.607 9.716 1.00 0.00 O ATOM 1231 CB GLN A 703 -15.991 -4.526 8.190 1.00 0.00 C ATOM 1232 CG GLN A 703 -16.558 -5.758 7.508 1.00 0.00 C ATOM 1233 CD GLN A 703 -16.059 -5.935 6.095 1.00 0.00 C ATOM 1234 OE1 GLN A 703 -15.068 -6.584 5.861 1.00 0.00 O ATOM 1235 NE2 GLN A 703 -16.703 -5.321 5.168 1.00 0.00 N ATOM 0 H GLN A 703 -16.160 -3.185 5.978 1.00 0.00 H new ATOM 0 HA GLN A 703 -17.765 -3.329 8.376 1.00 0.00 H new ATOM 0 HB2 GLN A 703 -14.968 -4.385 7.841 1.00 0.00 H new ATOM 0 HB3 GLN A 703 -15.938 -4.724 9.260 1.00 0.00 H new ATOM 0 HG2 GLN A 703 -16.298 -6.641 8.092 1.00 0.00 H new ATOM 0 HG3 GLN A 703 -17.646 -5.692 7.497 1.00 0.00 H new ATOM 0 HE21 GLN A 703 -17.537 -4.781 5.398 1.00 0.00 H new ATOM 0 HE22 GLN A 703 -16.380 -5.374 4.202 1.00 0.00 H new ATOM 1244 N LEU A 704 -14.876 -1.796 8.144 1.00 0.00 N ATOM 1245 CA LEU A 704 -13.989 -0.856 8.738 1.00 0.00 C ATOM 1246 C LEU A 704 -13.894 0.401 7.907 1.00 0.00 C ATOM 1247 O LEU A 704 -14.069 0.368 6.682 1.00 0.00 O ATOM 1248 CB LEU A 704 -12.614 -1.515 9.002 1.00 0.00 C ATOM 1249 CG LEU A 704 -11.896 -2.187 7.807 1.00 0.00 C ATOM 1250 CD1 LEU A 704 -11.223 -1.165 6.893 1.00 0.00 C ATOM 1251 CD2 LEU A 704 -10.883 -3.200 8.302 1.00 0.00 C ATOM 0 H LEU A 704 -14.550 -2.174 7.255 1.00 0.00 H new ATOM 0 HA LEU A 704 -14.387 -0.548 9.705 1.00 0.00 H new ATOM 0 HB2 LEU A 704 -11.949 -0.752 9.407 1.00 0.00 H new ATOM 0 HB3 LEU A 704 -12.747 -2.267 9.779 1.00 0.00 H new ATOM 0 HG LEU A 704 -12.656 -2.700 7.217 1.00 0.00 H new ATOM 0 HD11 LEU A 704 -10.732 -1.682 6.069 1.00 0.00 H new ATOM 0 HD12 LEU A 704 -11.974 -0.481 6.497 1.00 0.00 H new ATOM 0 HD13 LEU A 704 -10.482 -0.601 7.460 1.00 0.00 H new ATOM 0 HD21 LEU A 704 -10.386 -3.664 7.450 1.00 0.00 H new ATOM 0 HD22 LEU A 704 -10.142 -2.699 8.925 1.00 0.00 H new ATOM 0 HD23 LEU A 704 -11.391 -3.966 8.887 1.00 0.00 H new ATOM 1263 N SER A 705 -13.640 1.473 8.572 1.00 0.00 N ATOM 1264 CA SER A 705 -13.528 2.765 7.997 1.00 0.00 C ATOM 1265 C SER A 705 -12.354 3.480 8.623 1.00 0.00 C ATOM 1266 O SER A 705 -12.256 3.547 9.844 1.00 0.00 O ATOM 1267 CB SER A 705 -14.824 3.516 8.274 1.00 0.00 C ATOM 1268 OG SER A 705 -15.210 3.390 9.652 1.00 0.00 O ATOM 0 H SER A 705 -13.498 1.471 9.582 1.00 0.00 H new ATOM 0 HA SER A 705 -13.364 2.705 6.921 1.00 0.00 H new ATOM 0 HB2 SER A 705 -14.698 4.569 8.023 1.00 0.00 H new ATOM 0 HB3 SER A 705 -15.617 3.128 7.634 1.00 0.00 H new ATOM 0 HG SER A 705 -14.408 3.344 10.213 1.00 0.00 H new ATOM 1274 N SER A 706 -11.467 3.988 7.827 1.00 0.00 N ATOM 1275 CA SER A 706 -10.324 4.679 8.356 1.00 0.00 C ATOM 1276 C SER A 706 -10.223 6.105 7.802 1.00 0.00 C ATOM 1277 O SER A 706 -9.535 6.350 6.825 1.00 0.00 O ATOM 1278 CB SER A 706 -9.062 3.887 8.061 1.00 0.00 C ATOM 1279 OG SER A 706 -9.170 2.545 8.533 1.00 0.00 O ATOM 0 H SER A 706 -11.508 3.940 6.809 1.00 0.00 H new ATOM 0 HA SER A 706 -10.442 4.764 9.436 1.00 0.00 H new ATOM 0 HB2 SER A 706 -8.875 3.883 6.987 1.00 0.00 H new ATOM 0 HB3 SER A 706 -8.207 4.373 8.531 1.00 0.00 H new ATOM 0 HG SER A 706 -8.344 2.059 8.328 1.00 0.00 H new ATOM 1285 N PRO A 707 -10.978 7.040 8.373 1.00 0.00 N ATOM 1286 CA PRO A 707 -10.944 8.426 7.982 1.00 0.00 C ATOM 1287 C PRO A 707 -9.935 9.236 8.815 1.00 0.00 C ATOM 1288 O PRO A 707 -9.755 8.973 10.008 1.00 0.00 O ATOM 1289 CB PRO A 707 -12.368 8.896 8.228 1.00 0.00 C ATOM 1290 CG PRO A 707 -13.026 7.800 9.045 1.00 0.00 C ATOM 1291 CD PRO A 707 -11.960 6.829 9.415 1.00 0.00 C ATOM 0 HA PRO A 707 -10.621 8.560 6.950 1.00 0.00 H new ATOM 0 HB2 PRO A 707 -12.380 9.845 8.764 1.00 0.00 H new ATOM 0 HB3 PRO A 707 -12.896 9.054 7.288 1.00 0.00 H new ATOM 0 HG2 PRO A 707 -13.496 8.214 9.937 1.00 0.00 H new ATOM 0 HG3 PRO A 707 -13.811 7.309 8.470 1.00 0.00 H new ATOM 0 HD2 PRO A 707 -11.552 7.030 10.406 1.00 0.00 H new ATOM 0 HD3 PRO A 707 -12.329 5.803 9.425 1.00 0.00 H new ATOM 1299 N PRO A 708 -9.260 10.211 8.204 1.00 0.00 N ATOM 1300 CA PRO A 708 -9.434 10.534 6.791 1.00 0.00 C ATOM 1301 C PRO A 708 -8.822 9.454 5.896 1.00 0.00 C ATOM 1302 O PRO A 708 -7.679 9.034 6.097 1.00 0.00 O ATOM 1303 CB PRO A 708 -8.695 11.855 6.643 1.00 0.00 C ATOM 1304 CG PRO A 708 -7.647 11.809 7.689 1.00 0.00 C ATOM 1305 CD PRO A 708 -8.260 11.080 8.845 1.00 0.00 C ATOM 0 HA PRO A 708 -10.481 10.595 6.493 1.00 0.00 H new ATOM 0 HB2 PRO A 708 -8.260 11.958 5.649 1.00 0.00 H new ATOM 0 HB3 PRO A 708 -9.364 12.703 6.788 1.00 0.00 H new ATOM 0 HG2 PRO A 708 -6.757 11.294 7.329 1.00 0.00 H new ATOM 0 HG3 PRO A 708 -7.339 12.814 7.979 1.00 0.00 H new ATOM 0 HD2 PRO A 708 -7.518 10.502 9.395 1.00 0.00 H new ATOM 0 HD3 PRO A 708 -8.720 11.767 9.556 1.00 0.00 H new ATOM 1313 N TYR A 709 -9.603 8.984 4.958 1.00 0.00 N ATOM 1314 CA TYR A 709 -9.183 7.910 4.063 1.00 0.00 C ATOM 1315 C TYR A 709 -8.192 8.464 3.044 1.00 0.00 C ATOM 1316 O TYR A 709 -8.610 9.033 2.047 1.00 0.00 O ATOM 1317 CB TYR A 709 -10.397 7.331 3.293 1.00 0.00 C ATOM 1318 CG TYR A 709 -11.605 6.987 4.126 1.00 0.00 C ATOM 1319 CD1 TYR A 709 -12.536 7.951 4.428 1.00 0.00 C ATOM 1320 CD2 TYR A 709 -11.826 5.704 4.587 1.00 0.00 C ATOM 1321 CE1 TYR A 709 -13.648 7.671 5.159 1.00 0.00 C ATOM 1322 CE2 TYR A 709 -12.950 5.406 5.322 1.00 0.00 C ATOM 1323 CZ TYR A 709 -13.859 6.398 5.607 1.00 0.00 C ATOM 1324 OH TYR A 709 -14.979 6.113 6.336 1.00 0.00 O ATOM 0 H TYR A 709 -10.548 9.327 4.784 1.00 0.00 H new ATOM 0 HA TYR A 709 -8.725 7.123 4.662 1.00 0.00 H new ATOM 0 HB2 TYR A 709 -10.698 8.052 2.533 1.00 0.00 H new ATOM 0 HB3 TYR A 709 -10.074 6.432 2.769 1.00 0.00 H new ATOM 0 HD1 TYR A 709 -12.380 8.960 4.075 1.00 0.00 H new ATOM 0 HD2 TYR A 709 -11.109 4.927 4.368 1.00 0.00 H new ATOM 0 HE1 TYR A 709 -14.360 8.451 5.384 1.00 0.00 H new ATOM 0 HE2 TYR A 709 -13.118 4.399 5.673 1.00 0.00 H new ATOM 0 HH TYR A 709 -15.775 6.377 5.829 1.00 0.00 H new ATOM 1334 N TYR A 710 -6.910 8.360 3.313 1.00 0.00 N ATOM 1335 CA TYR A 710 -5.901 8.848 2.383 1.00 0.00 C ATOM 1336 C TYR A 710 -5.578 7.820 1.335 1.00 0.00 C ATOM 1337 O TYR A 710 -5.871 6.621 1.511 1.00 0.00 O ATOM 1338 CB TYR A 710 -4.609 9.226 3.088 1.00 0.00 C ATOM 1339 CG TYR A 710 -4.582 10.607 3.685 1.00 0.00 C ATOM 1340 CD1 TYR A 710 -5.547 11.028 4.558 1.00 0.00 C ATOM 1341 CD2 TYR A 710 -3.563 11.486 3.366 1.00 0.00 C ATOM 1342 CE1 TYR A 710 -5.510 12.278 5.107 1.00 0.00 C ATOM 1343 CE2 TYR A 710 -3.513 12.744 3.919 1.00 0.00 C ATOM 1344 CZ TYR A 710 -4.497 13.131 4.794 1.00 0.00 C ATOM 1345 OH TYR A 710 -4.466 14.379 5.358 1.00 0.00 O ATOM 0 H TYR A 710 -6.536 7.943 4.165 1.00 0.00 H new ATOM 0 HA TYR A 710 -6.330 9.735 1.916 1.00 0.00 H new ATOM 0 HB2 TYR A 710 -4.422 8.502 3.881 1.00 0.00 H new ATOM 0 HB3 TYR A 710 -3.788 9.140 2.377 1.00 0.00 H new ATOM 0 HD1 TYR A 710 -6.354 10.359 4.818 1.00 0.00 H new ATOM 0 HD2 TYR A 710 -2.795 11.180 2.672 1.00 0.00 H new ATOM 0 HE1 TYR A 710 -6.286 12.590 5.791 1.00 0.00 H new ATOM 0 HE2 TYR A 710 -2.709 13.420 3.668 1.00 0.00 H new ATOM 0 HH TYR A 710 -3.688 14.871 5.021 1.00 0.00 H new ATOM 1355 N TYR A 711 -4.985 8.281 0.239 1.00 0.00 N ATOM 1356 CA TYR A 711 -4.517 7.402 -0.819 1.00 0.00 C ATOM 1357 C TYR A 711 -3.485 6.496 -0.232 1.00 0.00 C ATOM 1358 O TYR A 711 -2.607 6.938 0.514 1.00 0.00 O ATOM 1359 CB TYR A 711 -3.895 8.221 -1.971 1.00 0.00 C ATOM 1360 CG TYR A 711 -3.350 7.470 -3.234 1.00 0.00 C ATOM 1361 CD1 TYR A 711 -2.510 6.343 -3.166 1.00 0.00 C ATOM 1362 CD2 TYR A 711 -3.648 7.937 -4.478 1.00 0.00 C ATOM 1363 CE1 TYR A 711 -2.018 5.735 -4.290 1.00 0.00 C ATOM 1364 CE2 TYR A 711 -3.151 7.327 -5.615 1.00 0.00 C ATOM 1365 CZ TYR A 711 -2.342 6.230 -5.513 1.00 0.00 C ATOM 1366 OH TYR A 711 -1.852 5.636 -6.651 1.00 0.00 O ATOM 0 H TYR A 711 -4.817 9.271 0.062 1.00 0.00 H new ATOM 0 HA TYR A 711 -5.352 6.830 -1.225 1.00 0.00 H new ATOM 0 HB2 TYR A 711 -4.647 8.933 -2.311 1.00 0.00 H new ATOM 0 HB3 TYR A 711 -3.072 8.802 -1.554 1.00 0.00 H new ATOM 0 HD1 TYR A 711 -2.245 5.945 -2.197 1.00 0.00 H new ATOM 0 HD2 TYR A 711 -4.286 8.802 -4.579 1.00 0.00 H new ATOM 0 HE1 TYR A 711 -1.378 4.869 -4.205 1.00 0.00 H new ATOM 0 HE2 TYR A 711 -3.403 7.719 -6.589 1.00 0.00 H new ATOM 0 HH TYR A 711 -2.183 6.116 -7.439 1.00 0.00 H new ATOM 1376 N GLY A 712 -3.590 5.254 -0.554 1.00 0.00 N ATOM 1377 CA GLY A 712 -2.638 4.334 -0.089 1.00 0.00 C ATOM 1378 C GLY A 712 -3.153 3.541 1.103 1.00 0.00 C ATOM 1379 O GLY A 712 -2.559 2.527 1.489 1.00 0.00 O ATOM 0 H GLY A 712 -4.329 4.861 -1.138 1.00 0.00 H new ATOM 0 HA2 GLY A 712 -2.372 3.649 -0.894 1.00 0.00 H new ATOM 0 HA3 GLY A 712 -1.728 4.864 0.193 1.00 0.00 H new ATOM 1383 N ASP A 713 -4.274 3.986 1.682 1.00 0.00 N ATOM 1384 CA ASP A 713 -4.908 3.255 2.785 1.00 0.00 C ATOM 1385 C ASP A 713 -5.959 2.313 2.182 1.00 0.00 C ATOM 1386 O ASP A 713 -6.160 2.300 0.948 1.00 0.00 O ATOM 1387 CB ASP A 713 -5.564 4.215 3.800 1.00 0.00 C ATOM 1388 CG ASP A 713 -5.690 3.626 5.206 1.00 0.00 C ATOM 1389 OD1 ASP A 713 -6.398 2.622 5.394 1.00 0.00 O ATOM 1390 OD2 ASP A 713 -5.039 4.150 6.148 1.00 0.00 O ATOM 0 H ASP A 713 -4.758 4.841 1.408 1.00 0.00 H new ATOM 0 HA ASP A 713 -4.151 2.690 3.329 1.00 0.00 H new ATOM 0 HB2 ASP A 713 -4.978 5.133 3.851 1.00 0.00 H new ATOM 0 HB3 ASP A 713 -6.555 4.489 3.440 1.00 0.00 H new ATOM 1395 N SER A 714 -6.644 1.560 2.994 1.00 0.00 N ATOM 1396 CA SER A 714 -7.546 0.545 2.484 1.00 0.00 C ATOM 1397 C SER A 714 -8.821 0.469 3.294 1.00 0.00 C ATOM 1398 O SER A 714 -8.883 0.907 4.440 1.00 0.00 O ATOM 1399 CB SER A 714 -6.882 -0.813 2.560 1.00 0.00 C ATOM 1400 OG SER A 714 -5.477 -0.719 2.265 1.00 0.00 O ATOM 0 H SER A 714 -6.602 1.623 4.011 1.00 0.00 H new ATOM 0 HA SER A 714 -7.785 0.817 1.456 1.00 0.00 H new ATOM 0 HB2 SER A 714 -7.020 -1.234 3.556 1.00 0.00 H new ATOM 0 HB3 SER A 714 -7.360 -1.495 1.857 1.00 0.00 H new ATOM 0 HG SER A 714 -5.070 -1.609 2.322 1.00 0.00 H new ATOM 1406 N VAL A 715 -9.809 -0.134 2.700 1.00 0.00 N ATOM 1407 CA VAL A 715 -11.083 -0.363 3.313 1.00 0.00 C ATOM 1408 C VAL A 715 -11.566 -1.749 2.950 1.00 0.00 C ATOM 1409 O VAL A 715 -11.276 -2.227 1.871 1.00 0.00 O ATOM 1410 CB VAL A 715 -12.138 0.707 2.884 1.00 0.00 C ATOM 1411 CG1 VAL A 715 -13.518 0.232 3.183 1.00 0.00 C ATOM 1412 CG2 VAL A 715 -11.925 1.990 3.632 1.00 0.00 C ATOM 0 H VAL A 715 -9.748 -0.491 1.746 1.00 0.00 H new ATOM 0 HA VAL A 715 -10.963 -0.280 4.393 1.00 0.00 H new ATOM 0 HB VAL A 715 -12.018 0.870 1.813 1.00 0.00 H new ATOM 0 HG11 VAL A 715 -14.238 0.991 2.877 1.00 0.00 H new ATOM 0 HG12 VAL A 715 -13.711 -0.692 2.638 1.00 0.00 H new ATOM 0 HG13 VAL A 715 -13.616 0.049 4.253 1.00 0.00 H new ATOM 0 HG21 VAL A 715 -12.670 2.722 3.319 1.00 0.00 H new ATOM 0 HG22 VAL A 715 -12.023 1.808 4.702 1.00 0.00 H new ATOM 0 HG23 VAL A 715 -10.927 2.374 3.419 1.00 0.00 H new ATOM 1422 N GLU A 716 -12.248 -2.402 3.858 1.00 0.00 N ATOM 1423 CA GLU A 716 -12.834 -3.674 3.560 1.00 0.00 C ATOM 1424 C GLU A 716 -14.333 -3.543 3.399 1.00 0.00 C ATOM 1425 O GLU A 716 -15.028 -2.974 4.259 1.00 0.00 O ATOM 1426 CB GLU A 716 -12.528 -4.719 4.603 1.00 0.00 C ATOM 1427 CG GLU A 716 -11.055 -4.987 4.805 1.00 0.00 C ATOM 1428 CD GLU A 716 -10.823 -6.252 5.571 1.00 0.00 C ATOM 1429 OE1 GLU A 716 -11.225 -6.347 6.743 1.00 0.00 O ATOM 1430 OE2 GLU A 716 -10.243 -7.198 5.005 1.00 0.00 O ATOM 0 H GLU A 716 -12.408 -2.069 4.809 1.00 0.00 H new ATOM 0 HA GLU A 716 -12.387 -4.007 2.623 1.00 0.00 H new ATOM 0 HB2 GLU A 716 -12.961 -4.405 5.553 1.00 0.00 H new ATOM 0 HB3 GLU A 716 -13.019 -5.651 4.321 1.00 0.00 H new ATOM 0 HG2 GLU A 716 -10.561 -5.052 3.836 1.00 0.00 H new ATOM 0 HG3 GLU A 716 -10.603 -4.151 5.338 1.00 0.00 H new ATOM 1437 N PHE A 717 -14.798 -4.068 2.316 1.00 0.00 N ATOM 1438 CA PHE A 717 -16.165 -4.110 1.929 1.00 0.00 C ATOM 1439 C PHE A 717 -16.653 -5.526 2.039 1.00 0.00 C ATOM 1440 O PHE A 717 -15.870 -6.462 1.971 1.00 0.00 O ATOM 1441 CB PHE A 717 -16.336 -3.623 0.480 1.00 0.00 C ATOM 1442 CG PHE A 717 -16.804 -2.216 0.360 1.00 0.00 C ATOM 1443 CD1 PHE A 717 -16.051 -1.167 0.840 1.00 0.00 C ATOM 1444 CD2 PHE A 717 -18.013 -1.948 -0.248 1.00 0.00 C ATOM 1445 CE1 PHE A 717 -16.505 0.125 0.715 1.00 0.00 C ATOM 1446 CE2 PHE A 717 -18.469 -0.668 -0.373 1.00 0.00 C ATOM 1447 CZ PHE A 717 -17.718 0.366 0.104 1.00 0.00 C ATOM 0 H PHE A 717 -14.187 -4.511 1.630 1.00 0.00 H new ATOM 0 HA PHE A 717 -16.741 -3.456 2.583 1.00 0.00 H new ATOM 0 HB2 PHE A 717 -15.383 -3.722 -0.040 1.00 0.00 H new ATOM 0 HB3 PHE A 717 -17.046 -4.275 -0.029 1.00 0.00 H new ATOM 0 HD1 PHE A 717 -15.101 -1.360 1.316 1.00 0.00 H new ATOM 0 HD2 PHE A 717 -18.608 -2.764 -0.631 1.00 0.00 H new ATOM 0 HE1 PHE A 717 -15.915 0.947 1.093 1.00 0.00 H new ATOM 0 HE2 PHE A 717 -19.420 -0.475 -0.847 1.00 0.00 H new ATOM 0 HZ PHE A 717 -18.075 1.380 0.003 1.00 0.00 H new ATOM 1457 N ASN A 718 -17.911 -5.676 2.254 1.00 0.00 N ATOM 1458 CA ASN A 718 -18.537 -6.971 2.339 1.00 0.00 C ATOM 1459 C ASN A 718 -19.939 -6.814 1.873 1.00 0.00 C ATOM 1460 O ASN A 718 -20.456 -5.700 1.843 1.00 0.00 O ATOM 1461 CB ASN A 718 -18.524 -7.540 3.772 1.00 0.00 C ATOM 1462 CG ASN A 718 -19.059 -8.978 3.842 1.00 0.00 C ATOM 1463 OD1 ASN A 718 -18.920 -9.760 2.893 1.00 0.00 O ATOM 1464 ND2 ASN A 718 -19.663 -9.336 4.932 1.00 0.00 N ATOM 0 H ASN A 718 -18.556 -4.896 2.380 1.00 0.00 H new ATOM 0 HA ASN A 718 -17.981 -7.676 1.721 1.00 0.00 H new ATOM 0 HB2 ASN A 718 -17.505 -7.516 4.159 1.00 0.00 H new ATOM 0 HB3 ASN A 718 -19.126 -6.901 4.418 1.00 0.00 H new ATOM 0 HD21 ASN A 718 -20.036 -10.281 5.021 1.00 0.00 H new ATOM 0 HD22 ASN A 718 -19.765 -8.673 5.700 1.00 0.00 H new ATOM 1471 N CYS A 719 -20.533 -7.876 1.510 1.00 0.00 N ATOM 1472 CA CYS A 719 -21.872 -7.877 1.048 1.00 0.00 C ATOM 1473 C CYS A 719 -22.812 -8.231 2.163 1.00 0.00 C ATOM 1474 O CYS A 719 -22.411 -8.832 3.160 1.00 0.00 O ATOM 1475 CB CYS A 719 -22.011 -8.824 -0.125 1.00 0.00 C ATOM 1476 SG CYS A 719 -21.136 -8.222 -1.594 1.00 0.00 S ATOM 0 H CYS A 719 -20.097 -8.798 1.523 1.00 0.00 H new ATOM 0 HA CYS A 719 -22.136 -6.876 0.706 1.00 0.00 H new ATOM 0 HB2 CYS A 719 -21.622 -9.804 0.152 1.00 0.00 H new ATOM 0 HB3 CYS A 719 -23.067 -8.956 -0.361 1.00 0.00 H new ATOM 1481 N SER A 720 -24.033 -7.815 2.013 1.00 0.00 N ATOM 1482 CA SER A 720 -25.070 -8.091 2.957 1.00 0.00 C ATOM 1483 C SER A 720 -25.399 -9.564 2.979 1.00 0.00 C ATOM 1484 O SER A 720 -25.072 -10.301 2.033 1.00 0.00 O ATOM 1485 CB SER A 720 -26.286 -7.353 2.511 1.00 0.00 C ATOM 1486 OG SER A 720 -25.998 -5.967 2.365 1.00 0.00 O ATOM 0 H SER A 720 -24.341 -7.262 1.213 1.00 0.00 H new ATOM 0 HA SER A 720 -24.745 -7.788 3.952 1.00 0.00 H new ATOM 0 HB2 SER A 720 -26.639 -7.760 1.563 1.00 0.00 H new ATOM 0 HB3 SER A 720 -27.089 -7.490 3.235 1.00 0.00 H new ATOM 0 HG SER A 720 -25.636 -5.801 1.470 1.00 0.00 H new ATOM 1492 N GLU A 721 -26.059 -9.993 4.022 1.00 0.00 N ATOM 1493 CA GLU A 721 -26.503 -11.331 4.095 1.00 0.00 C ATOM 1494 C GLU A 721 -27.573 -11.537 3.023 1.00 0.00 C ATOM 1495 O GLU A 721 -28.281 -10.579 2.647 1.00 0.00 O ATOM 1496 CB GLU A 721 -26.998 -11.694 5.504 1.00 0.00 C ATOM 1497 CG GLU A 721 -27.283 -13.180 5.678 1.00 0.00 C ATOM 1498 CD GLU A 721 -26.097 -14.038 5.281 1.00 0.00 C ATOM 1499 OE1 GLU A 721 -25.879 -14.247 4.060 1.00 0.00 O ATOM 1500 OE2 GLU A 721 -25.365 -14.514 6.162 1.00 0.00 O ATOM 0 H GLU A 721 -26.295 -9.419 4.831 1.00 0.00 H new ATOM 0 HA GLU A 721 -25.671 -12.009 3.903 1.00 0.00 H new ATOM 0 HB2 GLU A 721 -26.250 -11.387 6.235 1.00 0.00 H new ATOM 0 HB3 GLU A 721 -27.905 -11.129 5.720 1.00 0.00 H new ATOM 0 HG2 GLU A 721 -27.543 -13.380 6.718 1.00 0.00 H new ATOM 0 HG3 GLU A 721 -28.148 -13.456 5.075 1.00 0.00 H new ATOM 1507 N SER A 722 -27.602 -12.754 2.497 1.00 0.00 N ATOM 1508 CA SER A 722 -28.415 -13.194 1.368 1.00 0.00 C ATOM 1509 C SER A 722 -27.645 -12.910 0.079 1.00 0.00 C ATOM 1510 O SER A 722 -27.999 -13.380 -1.005 1.00 0.00 O ATOM 1511 CB SER A 722 -29.857 -12.580 1.375 1.00 0.00 C ATOM 1512 OG SER A 722 -30.679 -13.055 0.309 1.00 0.00 O ATOM 0 H SER A 722 -27.024 -13.507 2.869 1.00 0.00 H new ATOM 0 HA SER A 722 -28.587 -14.267 1.448 1.00 0.00 H new ATOM 0 HB2 SER A 722 -30.338 -12.811 2.326 1.00 0.00 H new ATOM 0 HB3 SER A 722 -29.782 -11.494 1.311 1.00 0.00 H new ATOM 0 HG SER A 722 -30.113 -13.414 -0.406 1.00 0.00 H new ATOM 1518 N PHE A 723 -26.567 -12.155 0.199 1.00 0.00 N ATOM 1519 CA PHE A 723 -25.748 -11.857 -0.923 1.00 0.00 C ATOM 1520 C PHE A 723 -24.347 -12.334 -0.698 1.00 0.00 C ATOM 1521 O PHE A 723 -23.860 -12.382 0.430 1.00 0.00 O ATOM 1522 CB PHE A 723 -25.759 -10.370 -1.224 1.00 0.00 C ATOM 1523 CG PHE A 723 -27.109 -9.862 -1.607 1.00 0.00 C ATOM 1524 CD1 PHE A 723 -28.064 -9.591 -0.644 1.00 0.00 C ATOM 1525 CD2 PHE A 723 -27.433 -9.683 -2.933 1.00 0.00 C ATOM 1526 CE1 PHE A 723 -29.314 -9.146 -1.001 1.00 0.00 C ATOM 1527 CE2 PHE A 723 -28.679 -9.241 -3.299 1.00 0.00 C ATOM 1528 CZ PHE A 723 -29.624 -8.970 -2.332 1.00 0.00 C ATOM 0 H PHE A 723 -26.251 -11.742 1.077 1.00 0.00 H new ATOM 0 HA PHE A 723 -26.158 -12.382 -1.786 1.00 0.00 H new ATOM 0 HB2 PHE A 723 -25.407 -9.825 -0.348 1.00 0.00 H new ATOM 0 HB3 PHE A 723 -25.057 -10.163 -2.031 1.00 0.00 H new ATOM 0 HD1 PHE A 723 -27.825 -9.731 0.400 1.00 0.00 H new ATOM 0 HD2 PHE A 723 -26.697 -9.893 -3.695 1.00 0.00 H new ATOM 0 HE1 PHE A 723 -30.051 -8.935 -0.241 1.00 0.00 H new ATOM 0 HE2 PHE A 723 -28.920 -9.105 -4.343 1.00 0.00 H new ATOM 0 HZ PHE A 723 -30.605 -8.620 -2.617 1.00 0.00 H new ATOM 1538 N THR A 724 -23.731 -12.729 -1.746 1.00 0.00 N ATOM 1539 CA THR A 724 -22.380 -13.149 -1.716 1.00 0.00 C ATOM 1540 C THR A 724 -21.572 -12.173 -2.553 1.00 0.00 C ATOM 1541 O THR A 724 -22.104 -11.585 -3.512 1.00 0.00 O ATOM 1542 CB THR A 724 -22.239 -14.617 -2.213 1.00 0.00 C ATOM 1543 OG1 THR A 724 -20.877 -15.052 -2.167 1.00 0.00 O ATOM 1544 CG2 THR A 724 -22.799 -14.800 -3.612 1.00 0.00 C ATOM 0 H THR A 724 -24.160 -12.771 -2.671 1.00 0.00 H new ATOM 0 HA THR A 724 -22.000 -13.145 -0.695 1.00 0.00 H new ATOM 0 HB THR A 724 -22.826 -15.235 -1.534 1.00 0.00 H new ATOM 0 HG1 THR A 724 -20.818 -15.978 -2.483 1.00 0.00 H new ATOM 0 HG21 THR A 724 -22.680 -15.839 -3.919 1.00 0.00 H new ATOM 0 HG22 THR A 724 -23.857 -14.539 -3.617 1.00 0.00 H new ATOM 0 HG23 THR A 724 -22.263 -14.153 -4.306 1.00 0.00 H new ATOM 1552 N MET A 725 -20.342 -11.946 -2.167 1.00 0.00 N ATOM 1553 CA MET A 725 -19.512 -10.987 -2.832 1.00 0.00 C ATOM 1554 C MET A 725 -18.619 -11.658 -3.853 1.00 0.00 C ATOM 1555 O MET A 725 -18.217 -12.806 -3.686 1.00 0.00 O ATOM 1556 CB MET A 725 -18.668 -10.238 -1.803 1.00 0.00 C ATOM 1557 CG MET A 725 -17.341 -10.879 -1.428 1.00 0.00 C ATOM 1558 SD MET A 725 -16.614 -10.138 0.045 1.00 0.00 S ATOM 1559 CE MET A 725 -16.702 -8.407 -0.386 1.00 0.00 C ATOM 0 H MET A 725 -19.893 -12.422 -1.384 1.00 0.00 H new ATOM 0 HA MET A 725 -20.152 -10.279 -3.359 1.00 0.00 H new ATOM 0 HB2 MET A 725 -18.469 -9.237 -2.186 1.00 0.00 H new ATOM 0 HB3 MET A 725 -19.260 -10.120 -0.895 1.00 0.00 H new ATOM 0 HG2 MET A 725 -17.490 -11.945 -1.259 1.00 0.00 H new ATOM 0 HG3 MET A 725 -16.645 -10.782 -2.261 1.00 0.00 H new ATOM 0 HE1 MET A 725 -16.149 -7.821 0.348 1.00 0.00 H new ATOM 0 HE2 MET A 725 -16.267 -8.256 -1.374 1.00 0.00 H new ATOM 0 HE3 MET A 725 -17.744 -8.087 -0.395 1.00 0.00 H new ATOM 1569 N ILE A 726 -18.353 -10.962 -4.907 1.00 0.00 N ATOM 1570 CA ILE A 726 -17.453 -11.422 -5.927 1.00 0.00 C ATOM 1571 C ILE A 726 -16.406 -10.353 -6.141 1.00 0.00 C ATOM 1572 O ILE A 726 -16.743 -9.221 -6.500 1.00 0.00 O ATOM 1573 CB ILE A 726 -18.188 -11.676 -7.269 1.00 0.00 C ATOM 1574 CG1 ILE A 726 -19.438 -12.547 -7.048 1.00 0.00 C ATOM 1575 CG2 ILE A 726 -17.241 -12.331 -8.281 1.00 0.00 C ATOM 1576 CD1 ILE A 726 -20.209 -12.846 -8.312 1.00 0.00 C ATOM 0 H ILE A 726 -18.757 -10.044 -5.093 1.00 0.00 H new ATOM 0 HA ILE A 726 -17.008 -12.363 -5.604 1.00 0.00 H new ATOM 0 HB ILE A 726 -18.512 -10.716 -7.672 1.00 0.00 H new ATOM 0 HG12 ILE A 726 -19.136 -13.488 -6.588 1.00 0.00 H new ATOM 0 HG13 ILE A 726 -20.099 -12.044 -6.342 1.00 0.00 H new ATOM 0 HG21 ILE A 726 -17.772 -12.503 -9.217 1.00 0.00 H new ATOM 0 HG22 ILE A 726 -16.390 -11.674 -8.461 1.00 0.00 H new ATOM 0 HG23 ILE A 726 -16.887 -13.283 -7.885 1.00 0.00 H new ATOM 0 HD11 ILE A 726 -21.075 -13.464 -8.073 1.00 0.00 H new ATOM 0 HD12 ILE A 726 -20.544 -11.912 -8.764 1.00 0.00 H new ATOM 0 HD13 ILE A 726 -19.566 -13.378 -9.013 1.00 0.00 H new ATOM 1588 N GLY A 727 -15.175 -10.677 -5.861 1.00 0.00 N ATOM 1589 CA GLY A 727 -14.092 -9.743 -6.067 1.00 0.00 C ATOM 1590 C GLY A 727 -13.184 -9.682 -4.901 1.00 0.00 C ATOM 1591 O GLY A 727 -12.866 -10.710 -4.302 1.00 0.00 O ATOM 0 H GLY A 727 -14.891 -11.583 -5.488 1.00 0.00 H new ATOM 0 HA2 GLY A 727 -13.526 -10.033 -6.952 1.00 0.00 H new ATOM 0 HA3 GLY A 727 -14.500 -8.751 -6.261 1.00 0.00 H new ATOM 1595 N HIS A 728 -12.746 -8.505 -4.560 1.00 0.00 N ATOM 1596 CA HIS A 728 -11.883 -8.379 -3.440 1.00 0.00 C ATOM 1597 C HIS A 728 -12.601 -7.664 -2.355 1.00 0.00 C ATOM 1598 O HIS A 728 -13.241 -6.644 -2.595 1.00 0.00 O ATOM 1599 CB HIS A 728 -10.577 -7.655 -3.782 1.00 0.00 C ATOM 1600 CG HIS A 728 -9.499 -7.924 -2.790 1.00 0.00 C ATOM 1601 ND1 HIS A 728 -8.373 -7.150 -2.617 1.00 0.00 N ATOM 1602 CD2 HIS A 728 -9.378 -8.949 -1.942 1.00 0.00 C ATOM 1603 CE1 HIS A 728 -7.616 -7.702 -1.695 1.00 0.00 C ATOM 1604 NE2 HIS A 728 -8.212 -8.794 -1.272 1.00 0.00 N ATOM 0 H HIS A 728 -12.973 -7.634 -5.039 1.00 0.00 H new ATOM 0 HA HIS A 728 -11.606 -9.382 -3.114 1.00 0.00 H new ATOM 0 HB2 HIS A 728 -10.242 -7.966 -4.771 1.00 0.00 H new ATOM 0 HB3 HIS A 728 -10.762 -6.582 -3.831 1.00 0.00 H new ATOM 0 HD2 HIS A 728 -10.084 -9.756 -1.814 1.00 0.00 H new ATOM 0 HE1 HIS A 728 -6.667 -7.323 -1.345 1.00 0.00 H new ATOM 0 HE2 HIS A 728 -7.854 -9.424 -0.554 1.00 0.00 H new ATOM 1613 N ARG A 729 -12.522 -8.221 -1.182 1.00 0.00 N ATOM 1614 CA ARG A 729 -13.113 -7.624 -0.001 1.00 0.00 C ATOM 1615 C ARG A 729 -12.489 -6.282 0.320 1.00 0.00 C ATOM 1616 O ARG A 729 -13.159 -5.398 0.774 1.00 0.00 O ATOM 1617 CB ARG A 729 -13.045 -8.557 1.226 1.00 0.00 C ATOM 1618 CG ARG A 729 -11.644 -9.027 1.604 1.00 0.00 C ATOM 1619 CD ARG A 729 -11.663 -9.865 2.874 1.00 0.00 C ATOM 1620 NE ARG A 729 -11.939 -9.069 4.085 1.00 0.00 N ATOM 1621 CZ ARG A 729 -12.932 -9.294 4.962 1.00 0.00 C ATOM 1622 NH1 ARG A 729 -13.913 -10.147 4.670 1.00 0.00 N ATOM 1623 NH2 ARG A 729 -12.971 -8.613 6.111 1.00 0.00 N ATOM 0 H ARG A 729 -12.046 -9.106 -1.008 1.00 0.00 H new ATOM 0 HA ARG A 729 -14.166 -7.465 -0.235 1.00 0.00 H new ATOM 0 HB2 ARG A 729 -13.481 -8.040 2.081 1.00 0.00 H new ATOM 0 HB3 ARG A 729 -13.665 -9.432 1.032 1.00 0.00 H new ATOM 0 HG2 ARG A 729 -11.222 -9.612 0.787 1.00 0.00 H new ATOM 0 HG3 ARG A 729 -10.995 -8.163 1.746 1.00 0.00 H new ATOM 0 HD2 ARG A 729 -12.419 -10.644 2.778 1.00 0.00 H new ATOM 0 HD3 ARG A 729 -10.702 -10.366 2.987 1.00 0.00 H new ATOM 0 HE ARG A 729 -11.322 -8.279 4.273 1.00 0.00 H new ATOM 0 HH11 ARG A 729 -13.914 -10.636 3.775 1.00 0.00 H new ATOM 0 HH12 ARG A 729 -14.663 -10.312 5.342 1.00 0.00 H new ATOM 0 HH21 ARG A 729 -12.248 -7.924 6.321 1.00 0.00 H new ATOM 0 HH22 ARG A 729 -13.724 -8.782 6.779 1.00 0.00 H new ATOM 1637 N SER A 730 -11.231 -6.107 0.041 1.00 0.00 N ATOM 1638 CA SER A 730 -10.621 -4.872 0.399 1.00 0.00 C ATOM 1639 C SER A 730 -10.327 -4.022 -0.806 1.00 0.00 C ATOM 1640 O SER A 730 -10.117 -4.536 -1.917 1.00 0.00 O ATOM 1641 CB SER A 730 -9.400 -5.086 1.272 1.00 0.00 C ATOM 1642 OG SER A 730 -8.493 -6.004 0.682 1.00 0.00 O ATOM 0 H SER A 730 -10.626 -6.786 -0.421 1.00 0.00 H new ATOM 0 HA SER A 730 -11.340 -4.314 0.999 1.00 0.00 H new ATOM 0 HB2 SER A 730 -8.898 -4.133 1.437 1.00 0.00 H new ATOM 0 HB3 SER A 730 -9.710 -5.457 2.249 1.00 0.00 H new ATOM 0 HG SER A 730 -7.716 -6.119 1.268 1.00 0.00 H new ATOM 1648 N ILE A 731 -10.374 -2.735 -0.595 1.00 0.00 N ATOM 1649 CA ILE A 731 -10.109 -1.754 -1.604 1.00 0.00 C ATOM 1650 C ILE A 731 -9.037 -0.827 -1.126 1.00 0.00 C ATOM 1651 O ILE A 731 -8.741 -0.782 0.066 1.00 0.00 O ATOM 1652 CB ILE A 731 -11.364 -0.936 -1.931 1.00 0.00 C ATOM 1653 CG1 ILE A 731 -11.929 -0.307 -0.639 1.00 0.00 C ATOM 1654 CG2 ILE A 731 -12.379 -1.802 -2.645 1.00 0.00 C ATOM 1655 CD1 ILE A 731 -13.223 0.410 -0.797 1.00 0.00 C ATOM 0 H ILE A 731 -10.605 -2.331 0.313 1.00 0.00 H new ATOM 0 HA ILE A 731 -9.790 -2.275 -2.507 1.00 0.00 H new ATOM 0 HB ILE A 731 -11.109 -0.120 -2.607 1.00 0.00 H new ATOM 0 HG12 ILE A 731 -12.057 -1.094 0.104 1.00 0.00 H new ATOM 0 HG13 ILE A 731 -11.192 0.390 -0.241 1.00 0.00 H new ATOM 0 HG21 ILE A 731 -13.266 -1.211 -2.872 1.00 0.00 H new ATOM 0 HG22 ILE A 731 -11.947 -2.180 -3.572 1.00 0.00 H new ATOM 0 HG23 ILE A 731 -12.656 -2.640 -2.006 1.00 0.00 H new ATOM 0 HD11 ILE A 731 -13.535 0.815 0.166 1.00 0.00 H new ATOM 0 HD12 ILE A 731 -13.103 1.224 -1.511 1.00 0.00 H new ATOM 0 HD13 ILE A 731 -13.981 -0.283 -1.161 1.00 0.00 H new ATOM 1667 N THR A 732 -8.512 -0.065 -2.020 1.00 0.00 N ATOM 1668 CA THR A 732 -7.440 0.827 -1.726 1.00 0.00 C ATOM 1669 C THR A 732 -7.771 2.181 -2.294 1.00 0.00 C ATOM 1670 O THR A 732 -8.339 2.275 -3.383 1.00 0.00 O ATOM 1671 CB THR A 732 -6.129 0.306 -2.339 1.00 0.00 C ATOM 1672 OG1 THR A 732 -5.902 -1.040 -1.879 1.00 0.00 O ATOM 1673 CG2 THR A 732 -4.959 1.200 -1.942 1.00 0.00 C ATOM 0 H THR A 732 -8.818 -0.042 -2.993 1.00 0.00 H new ATOM 0 HA THR A 732 -7.308 0.898 -0.646 1.00 0.00 H new ATOM 0 HB THR A 732 -6.210 0.317 -3.426 1.00 0.00 H new ATOM 0 HG1 THR A 732 -5.069 -1.382 -2.266 1.00 0.00 H new ATOM 0 HG21 THR A 732 -4.040 0.815 -2.385 1.00 0.00 H new ATOM 0 HG22 THR A 732 -5.138 2.214 -2.300 1.00 0.00 H new ATOM 0 HG23 THR A 732 -4.861 1.211 -0.856 1.00 0.00 H new ATOM 1681 N CYS A 733 -7.508 3.198 -1.520 1.00 0.00 N ATOM 1682 CA CYS A 733 -7.728 4.560 -1.925 1.00 0.00 C ATOM 1683 C CYS A 733 -6.705 4.942 -2.971 1.00 0.00 C ATOM 1684 O CYS A 733 -5.518 5.066 -2.672 1.00 0.00 O ATOM 1685 CB CYS A 733 -7.653 5.484 -0.710 1.00 0.00 C ATOM 1686 SG CYS A 733 -7.892 7.233 -1.091 1.00 0.00 S ATOM 0 H CYS A 733 -7.130 3.103 -0.577 1.00 0.00 H new ATOM 0 HA CYS A 733 -8.722 4.662 -2.361 1.00 0.00 H new ATOM 0 HB2 CYS A 733 -8.407 5.175 0.014 1.00 0.00 H new ATOM 0 HB3 CYS A 733 -6.682 5.358 -0.232 1.00 0.00 H new ATOM 1691 N ILE A 734 -7.158 5.051 -4.196 1.00 0.00 N ATOM 1692 CA ILE A 734 -6.321 5.345 -5.334 1.00 0.00 C ATOM 1693 C ILE A 734 -6.888 6.535 -6.118 1.00 0.00 C ATOM 1694 O ILE A 734 -7.922 6.430 -6.719 1.00 0.00 O ATOM 1695 CB ILE A 734 -6.231 4.098 -6.288 1.00 0.00 C ATOM 1696 CG1 ILE A 734 -5.682 2.878 -5.543 1.00 0.00 C ATOM 1697 CG2 ILE A 734 -5.369 4.389 -7.507 1.00 0.00 C ATOM 1698 CD1 ILE A 734 -4.332 3.120 -4.944 1.00 0.00 C ATOM 0 H ILE A 734 -8.143 4.935 -4.435 1.00 0.00 H new ATOM 0 HA ILE A 734 -5.325 5.591 -4.967 1.00 0.00 H new ATOM 0 HB ILE A 734 -7.243 3.879 -6.628 1.00 0.00 H new ATOM 0 HG12 ILE A 734 -6.379 2.597 -4.754 1.00 0.00 H new ATOM 0 HG13 ILE A 734 -5.623 2.035 -6.231 1.00 0.00 H new ATOM 0 HG21 ILE A 734 -5.329 3.505 -8.144 1.00 0.00 H new ATOM 0 HG22 ILE A 734 -5.798 5.220 -8.066 1.00 0.00 H new ATOM 0 HG23 ILE A 734 -4.361 4.650 -7.186 1.00 0.00 H new ATOM 0 HD11 ILE A 734 -3.996 2.220 -4.429 1.00 0.00 H new ATOM 0 HD12 ILE A 734 -3.624 3.373 -5.733 1.00 0.00 H new ATOM 0 HD13 ILE A 734 -4.392 3.944 -4.233 1.00 0.00 H new ATOM 1710 N HIS A 735 -6.216 7.676 -6.046 1.00 0.00 N ATOM 1711 CA HIS A 735 -6.576 8.900 -6.807 1.00 0.00 C ATOM 1712 C HIS A 735 -7.860 9.518 -6.327 1.00 0.00 C ATOM 1713 O HIS A 735 -8.476 10.310 -7.039 1.00 0.00 O ATOM 1714 CB HIS A 735 -6.665 8.639 -8.321 1.00 0.00 C ATOM 1715 CG HIS A 735 -5.333 8.408 -8.992 1.00 0.00 C ATOM 1716 ND1 HIS A 735 -4.816 9.254 -9.936 1.00 0.00 N ATOM 1717 CD2 HIS A 735 -4.416 7.427 -8.844 1.00 0.00 C ATOM 1718 CE1 HIS A 735 -3.644 8.807 -10.331 1.00 0.00 C ATOM 1719 NE2 HIS A 735 -3.382 7.703 -9.684 1.00 0.00 N ATOM 0 H HIS A 735 -5.393 7.796 -5.455 1.00 0.00 H new ATOM 0 HA HIS A 735 -5.766 9.605 -6.623 1.00 0.00 H new ATOM 0 HB2 HIS A 735 -7.300 7.769 -8.491 1.00 0.00 H new ATOM 0 HB3 HIS A 735 -7.155 9.489 -8.796 1.00 0.00 H new ATOM 0 HD2 HIS A 735 -4.490 6.578 -8.180 1.00 0.00 H new ATOM 0 HE1 HIS A 735 -3.006 9.274 -11.066 1.00 0.00 H new ATOM 0 HE2 HIS A 735 -2.539 7.139 -9.791 1.00 0.00 H new ATOM 1728 N GLY A 736 -8.249 9.191 -5.127 1.00 0.00 N ATOM 1729 CA GLY A 736 -9.473 9.717 -4.614 1.00 0.00 C ATOM 1730 C GLY A 736 -10.583 8.744 -4.755 1.00 0.00 C ATOM 1731 O GLY A 736 -11.692 8.978 -4.264 1.00 0.00 O ATOM 0 H GLY A 736 -7.741 8.571 -4.496 1.00 0.00 H new ATOM 0 HA2 GLY A 736 -9.347 9.977 -3.563 1.00 0.00 H new ATOM 0 HA3 GLY A 736 -9.725 10.637 -5.142 1.00 0.00 H new ATOM 1735 N VAL A 737 -10.312 7.651 -5.414 1.00 0.00 N ATOM 1736 CA VAL A 737 -11.280 6.713 -5.661 1.00 0.00 C ATOM 1737 C VAL A 737 -10.812 5.407 -5.079 1.00 0.00 C ATOM 1738 O VAL A 737 -9.635 5.186 -4.949 1.00 0.00 O ATOM 1739 CB VAL A 737 -11.515 6.582 -7.190 1.00 0.00 C ATOM 1740 CG1 VAL A 737 -11.640 7.919 -7.897 1.00 0.00 C ATOM 1741 CG2 VAL A 737 -10.585 5.616 -7.912 1.00 0.00 C ATOM 0 H VAL A 737 -9.390 7.418 -5.784 1.00 0.00 H new ATOM 0 HA VAL A 737 -12.226 7.006 -5.205 1.00 0.00 H new ATOM 0 HB VAL A 737 -12.493 6.105 -7.255 1.00 0.00 H new ATOM 0 HG11 VAL A 737 -11.803 7.754 -8.962 1.00 0.00 H new ATOM 0 HG12 VAL A 737 -12.483 8.472 -7.483 1.00 0.00 H new ATOM 0 HG13 VAL A 737 -10.724 8.493 -7.755 1.00 0.00 H new ATOM 0 HG21 VAL A 737 -10.832 5.598 -8.973 1.00 0.00 H new ATOM 0 HG22 VAL A 737 -9.553 5.942 -7.785 1.00 0.00 H new ATOM 0 HG23 VAL A 737 -10.704 4.616 -7.495 1.00 0.00 H new ATOM 1751 N TRP A 738 -11.688 4.587 -4.671 1.00 0.00 N ATOM 1752 CA TRP A 738 -11.273 3.290 -4.231 1.00 0.00 C ATOM 1753 C TRP A 738 -11.147 2.411 -5.455 1.00 0.00 C ATOM 1754 O TRP A 738 -11.829 2.670 -6.453 1.00 0.00 O ATOM 1755 CB TRP A 738 -12.261 2.706 -3.267 1.00 0.00 C ATOM 1756 CG TRP A 738 -12.448 3.531 -2.026 1.00 0.00 C ATOM 1757 CD1 TRP A 738 -13.439 4.407 -1.764 1.00 0.00 C ATOM 1758 CD2 TRP A 738 -11.604 3.545 -0.891 1.00 0.00 C ATOM 1759 NE1 TRP A 738 -13.263 4.973 -0.533 1.00 0.00 N ATOM 1760 CE2 TRP A 738 -12.131 4.463 0.020 1.00 0.00 C ATOM 1761 CE3 TRP A 738 -10.454 2.872 -0.567 1.00 0.00 C ATOM 1762 CZ2 TRP A 738 -11.532 4.717 1.237 1.00 0.00 C ATOM 1763 CZ3 TRP A 738 -9.854 3.113 0.631 1.00 0.00 C ATOM 1764 CH2 TRP A 738 -10.386 4.034 1.527 1.00 0.00 C ATOM 0 H TRP A 738 -12.691 4.769 -4.625 1.00 0.00 H new ATOM 0 HA TRP A 738 -10.319 3.361 -3.709 1.00 0.00 H new ATOM 0 HB2 TRP A 738 -13.223 2.595 -3.768 1.00 0.00 H new ATOM 0 HB3 TRP A 738 -11.932 1.706 -2.983 1.00 0.00 H new ATOM 0 HD1 TRP A 738 -14.257 4.630 -2.433 1.00 0.00 H new ATOM 0 HE1 TRP A 738 -13.878 5.663 -0.101 1.00 0.00 H new ATOM 0 HE3 TRP A 738 -10.028 2.157 -1.256 1.00 0.00 H new ATOM 0 HZ2 TRP A 738 -11.953 5.428 1.932 1.00 0.00 H new ATOM 0 HZ3 TRP A 738 -8.951 2.581 0.890 1.00 0.00 H new ATOM 0 HH2 TRP A 738 -9.885 4.212 2.467 1.00 0.00 H new ATOM 1775 N THR A 739 -10.302 1.399 -5.364 1.00 0.00 N ATOM 1776 CA THR A 739 -9.960 0.484 -6.480 1.00 0.00 C ATOM 1777 C THR A 739 -11.102 0.152 -7.443 1.00 0.00 C ATOM 1778 O THR A 739 -11.158 0.689 -8.547 1.00 0.00 O ATOM 1779 CB THR A 739 -9.326 -0.822 -5.965 1.00 0.00 C ATOM 1780 OG1 THR A 739 -10.176 -1.417 -4.968 1.00 0.00 O ATOM 1781 CG2 THR A 739 -7.960 -0.570 -5.366 1.00 0.00 C ATOM 0 H THR A 739 -9.814 1.171 -4.498 1.00 0.00 H new ATOM 0 HA THR A 739 -9.239 1.056 -7.064 1.00 0.00 H new ATOM 0 HB THR A 739 -9.214 -1.497 -6.813 1.00 0.00 H new ATOM 0 HG1 THR A 739 -9.793 -2.272 -4.680 1.00 0.00 H new ATOM 0 HG21 THR A 739 -7.539 -1.511 -5.012 1.00 0.00 H new ATOM 0 HG22 THR A 739 -7.304 -0.141 -6.124 1.00 0.00 H new ATOM 0 HG23 THR A 739 -8.051 0.124 -4.530 1.00 0.00 H new ATOM 1789 N GLN A 740 -12.026 -0.677 -7.010 1.00 0.00 N ATOM 1790 CA GLN A 740 -13.059 -1.172 -7.907 1.00 0.00 C ATOM 1791 C GLN A 740 -14.277 -1.709 -7.211 1.00 0.00 C ATOM 1792 O GLN A 740 -15.383 -1.624 -7.758 1.00 0.00 O ATOM 1793 CB GLN A 740 -12.480 -2.175 -8.934 1.00 0.00 C ATOM 1794 CG GLN A 740 -11.411 -3.172 -8.400 1.00 0.00 C ATOM 1795 CD GLN A 740 -11.883 -4.126 -7.308 1.00 0.00 C ATOM 1796 OE1 GLN A 740 -12.412 -5.199 -7.579 1.00 0.00 O ATOM 1797 NE2 GLN A 740 -11.601 -3.786 -6.067 1.00 0.00 N ATOM 0 H GLN A 740 -12.088 -1.023 -6.052 1.00 0.00 H new ATOM 0 HA GLN A 740 -13.417 -0.299 -8.453 1.00 0.00 H new ATOM 0 HB2 GLN A 740 -13.306 -2.751 -9.352 1.00 0.00 H new ATOM 0 HB3 GLN A 740 -12.039 -1.608 -9.754 1.00 0.00 H new ATOM 0 HG2 GLN A 740 -11.041 -3.763 -9.238 1.00 0.00 H new ATOM 0 HG3 GLN A 740 -10.566 -2.599 -8.016 1.00 0.00 H new ATOM 0 HE21 GLN A 740 -11.161 -2.887 -5.872 1.00 0.00 H new ATOM 0 HE22 GLN A 740 -11.823 -4.422 -5.301 1.00 0.00 H new ATOM 1806 N LEU A 741 -14.068 -2.227 -6.002 1.00 0.00 N ATOM 1807 CA LEU A 741 -15.110 -2.819 -5.157 1.00 0.00 C ATOM 1808 C LEU A 741 -15.612 -4.151 -5.720 1.00 0.00 C ATOM 1809 O LEU A 741 -15.584 -4.388 -6.926 1.00 0.00 O ATOM 1810 CB LEU A 741 -16.268 -1.856 -4.992 1.00 0.00 C ATOM 1811 CG LEU A 741 -15.875 -0.492 -4.477 1.00 0.00 C ATOM 1812 CD1 LEU A 741 -16.966 0.478 -4.769 1.00 0.00 C ATOM 1813 CD2 LEU A 741 -15.665 -0.551 -2.995 1.00 0.00 C ATOM 0 H LEU A 741 -13.145 -2.248 -5.569 1.00 0.00 H new ATOM 0 HA LEU A 741 -14.664 -3.016 -4.182 1.00 0.00 H new ATOM 0 HB2 LEU A 741 -16.767 -1.738 -5.954 1.00 0.00 H new ATOM 0 HB3 LEU A 741 -16.995 -2.294 -4.308 1.00 0.00 H new ATOM 0 HG LEU A 741 -14.953 -0.177 -4.966 1.00 0.00 H new ATOM 0 HD11 LEU A 741 -16.685 1.464 -4.398 1.00 0.00 H new ATOM 0 HD12 LEU A 741 -17.130 0.528 -5.845 1.00 0.00 H new ATOM 0 HD13 LEU A 741 -17.883 0.153 -4.277 1.00 0.00 H new ATOM 0 HD21 LEU A 741 -15.382 0.435 -2.628 1.00 0.00 H new ATOM 0 HD22 LEU A 741 -16.588 -0.868 -2.509 1.00 0.00 H new ATOM 0 HD23 LEU A 741 -14.872 -1.264 -2.768 1.00 0.00 H new ATOM 1825 N PRO A 742 -16.036 -5.050 -4.848 1.00 0.00 N ATOM 1826 CA PRO A 742 -16.626 -6.310 -5.259 1.00 0.00 C ATOM 1827 C PRO A 742 -18.071 -6.101 -5.714 1.00 0.00 C ATOM 1828 O PRO A 742 -18.581 -4.969 -5.717 1.00 0.00 O ATOM 1829 CB PRO A 742 -16.601 -7.145 -3.981 1.00 0.00 C ATOM 1830 CG PRO A 742 -16.658 -6.143 -2.883 1.00 0.00 C ATOM 1831 CD PRO A 742 -15.973 -4.912 -3.388 1.00 0.00 C ATOM 0 HA PRO A 742 -16.098 -6.774 -6.092 1.00 0.00 H new ATOM 0 HB2 PRO A 742 -17.447 -7.830 -3.938 1.00 0.00 H new ATOM 0 HB3 PRO A 742 -15.697 -7.751 -3.920 1.00 0.00 H new ATOM 0 HG2 PRO A 742 -17.691 -5.927 -2.610 1.00 0.00 H new ATOM 0 HG3 PRO A 742 -16.164 -6.521 -1.988 1.00 0.00 H new ATOM 0 HD2 PRO A 742 -16.477 -4.007 -3.050 1.00 0.00 H new ATOM 0 HD3 PRO A 742 -14.943 -4.854 -3.036 1.00 0.00 H new ATOM 1839 N GLN A 743 -18.720 -7.156 -6.082 1.00 0.00 N ATOM 1840 CA GLN A 743 -20.091 -7.088 -6.481 1.00 0.00 C ATOM 1841 C GLN A 743 -20.857 -8.118 -5.699 1.00 0.00 C ATOM 1842 O GLN A 743 -20.334 -9.191 -5.422 1.00 0.00 O ATOM 1843 CB GLN A 743 -20.254 -7.306 -7.996 1.00 0.00 C ATOM 1844 CG GLN A 743 -19.772 -8.651 -8.513 1.00 0.00 C ATOM 1845 CD GLN A 743 -20.041 -8.828 -9.989 1.00 0.00 C ATOM 1846 OE1 GLN A 743 -21.097 -9.314 -10.385 1.00 0.00 O ATOM 1847 NE2 GLN A 743 -19.117 -8.422 -10.813 1.00 0.00 N ATOM 0 H GLN A 743 -18.316 -8.092 -6.115 1.00 0.00 H new ATOM 0 HA GLN A 743 -20.482 -6.093 -6.271 1.00 0.00 H new ATOM 0 HB2 GLN A 743 -21.308 -7.193 -8.252 1.00 0.00 H new ATOM 0 HB3 GLN A 743 -19.713 -6.518 -8.520 1.00 0.00 H new ATOM 0 HG2 GLN A 743 -18.702 -8.747 -8.327 1.00 0.00 H new ATOM 0 HG3 GLN A 743 -20.265 -9.449 -7.958 1.00 0.00 H new ATOM 0 HE21 GLN A 743 -18.251 -8.023 -10.451 1.00 0.00 H new ATOM 0 HE22 GLN A 743 -19.260 -8.503 -11.820 1.00 0.00 H new ATOM 1856 N CYS A 744 -22.030 -7.781 -5.277 1.00 0.00 N ATOM 1857 CA CYS A 744 -22.834 -8.716 -4.534 1.00 0.00 C ATOM 1858 C CYS A 744 -23.874 -9.330 -5.440 1.00 0.00 C ATOM 1859 O CYS A 744 -24.430 -8.648 -6.303 1.00 0.00 O ATOM 1860 CB CYS A 744 -23.535 -7.997 -3.407 1.00 0.00 C ATOM 1861 SG CYS A 744 -22.445 -6.930 -2.437 1.00 0.00 S ATOM 0 H CYS A 744 -22.460 -6.869 -5.429 1.00 0.00 H new ATOM 0 HA CYS A 744 -22.188 -9.497 -4.133 1.00 0.00 H new ATOM 0 HB2 CYS A 744 -24.345 -7.395 -3.820 1.00 0.00 H new ATOM 0 HB3 CYS A 744 -23.991 -8.734 -2.745 1.00 0.00 H new ATOM 1866 N VAL A 745 -24.142 -10.590 -5.246 1.00 0.00 N ATOM 1867 CA VAL A 745 -25.148 -11.288 -5.995 1.00 0.00 C ATOM 1868 C VAL A 745 -25.997 -12.071 -5.029 1.00 0.00 C ATOM 1869 O VAL A 745 -25.488 -12.557 -4.000 1.00 0.00 O ATOM 1870 CB VAL A 745 -24.560 -12.230 -7.101 1.00 0.00 C ATOM 1871 CG1 VAL A 745 -23.879 -11.433 -8.198 1.00 0.00 C ATOM 1872 CG2 VAL A 745 -23.584 -13.225 -6.517 1.00 0.00 C ATOM 0 H VAL A 745 -23.663 -11.168 -4.556 1.00 0.00 H new ATOM 0 HA VAL A 745 -25.745 -10.548 -6.528 1.00 0.00 H new ATOM 0 HB VAL A 745 -25.399 -12.776 -7.532 1.00 0.00 H new ATOM 0 HG11 VAL A 745 -23.482 -12.115 -8.950 1.00 0.00 H new ATOM 0 HG12 VAL A 745 -24.602 -10.762 -8.662 1.00 0.00 H new ATOM 0 HG13 VAL A 745 -23.064 -10.849 -7.771 1.00 0.00 H new ATOM 0 HG21 VAL A 745 -23.195 -13.862 -7.311 1.00 0.00 H new ATOM 0 HG22 VAL A 745 -22.760 -12.691 -6.044 1.00 0.00 H new ATOM 0 HG23 VAL A 745 -24.092 -13.840 -5.774 1.00 0.00 H new ATOM 1882 N ALA A 746 -27.276 -12.116 -5.297 1.00 0.00 N ATOM 1883 CA ALA A 746 -28.218 -12.826 -4.469 1.00 0.00 C ATOM 1884 C ALA A 746 -27.960 -14.306 -4.544 1.00 0.00 C ATOM 1885 O ALA A 746 -27.993 -14.893 -5.630 1.00 0.00 O ATOM 1886 CB ALA A 746 -29.641 -12.514 -4.894 1.00 0.00 C ATOM 0 H ALA A 746 -27.698 -11.657 -6.104 1.00 0.00 H new ATOM 0 HA ALA A 746 -28.090 -12.500 -3.437 1.00 0.00 H new ATOM 0 HB1 ALA A 746 -30.338 -13.059 -4.258 1.00 0.00 H new ATOM 0 HB2 ALA A 746 -29.823 -11.444 -4.798 1.00 0.00 H new ATOM 0 HB3 ALA A 746 -29.785 -12.815 -5.932 1.00 0.00 H new ATOM 1892 N ILE A 747 -27.638 -14.881 -3.419 1.00 0.00 N ATOM 1893 CA ILE A 747 -27.394 -16.308 -3.310 1.00 0.00 C ATOM 1894 C ILE A 747 -28.704 -17.058 -3.552 1.00 0.00 C ATOM 1895 O ILE A 747 -29.583 -17.064 -2.648 1.00 0.00 O ATOM 1896 CB ILE A 747 -26.835 -16.694 -1.914 1.00 0.00 C ATOM 1897 CG1 ILE A 747 -25.652 -15.797 -1.551 1.00 0.00 C ATOM 1898 CG2 ILE A 747 -26.390 -18.157 -1.924 1.00 0.00 C ATOM 1899 CD1 ILE A 747 -25.108 -16.022 -0.157 1.00 0.00 C ATOM 1900 OXT ILE A 747 -28.883 -17.616 -4.637 1.00 0.00 O ATOM 0 H ILE A 747 -27.534 -14.375 -2.539 1.00 0.00 H new ATOM 0 HA ILE A 747 -26.648 -16.581 -4.057 1.00 0.00 H new ATOM 0 HB ILE A 747 -27.620 -16.559 -1.170 1.00 0.00 H new ATOM 0 HG12 ILE A 747 -24.851 -15.961 -2.272 1.00 0.00 H new ATOM 0 HG13 ILE A 747 -25.958 -14.755 -1.646 1.00 0.00 H new ATOM 0 HG21 ILE A 747 -25.998 -18.425 -0.943 1.00 0.00 H new ATOM 0 HG22 ILE A 747 -27.242 -18.795 -2.161 1.00 0.00 H new ATOM 0 HG23 ILE A 747 -25.613 -18.296 -2.675 1.00 0.00 H new ATOM 0 HD11 ILE A 747 -24.271 -15.346 0.020 1.00 0.00 H new ATOM 0 HD12 ILE A 747 -25.892 -15.829 0.575 1.00 0.00 H new ATOM 0 HD13 ILE A 747 -24.768 -17.053 -0.061 1.00 0.00 H new TER 1912 ILE A 747