USER MOD reduce.3.24.130724 H: found=0, std=0, add=944, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 943 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 677 HIS : no HD1:sc= -1.03 X(o=-0.99,f=-1.2) USER MOD Set 1.2: A 743 THR OG1 : rot 180:sc= 0.0393 USER MOD Set 2.1: A 727 LYS NZ :NH3+ 170:sc= -0.0634 (180deg=-0.209) USER MOD Set 2.2: A 745 GLN : amide:sc= -1.43 K(o=-1.5,f=-8.8!) USER MOD Set 3.1: A 679 SER OG : rot 160:sc= 0.284 USER MOD Set 3.2: A 683 CYS SG : rot 117:sc= 0.898 USER MOD Set 4.1: A 663 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 666 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Set 5.1: A 657 LYS NZ :NH3+ -109:sc= 0.264 (180deg=-0.786) USER MOD Set 5.2: A 660 GLN : amide:sc= 0.379 K(o=0.64,f=-10!) USER MOD Single : A 650 SER OG : rot 172:sc= 0 USER MOD Single : A 651 THR OG1 : rot 180:sc= 0 USER MOD Single : A 658 THR OG1 : rot 72:sc= 0.964 USER MOD Single : A 662 THR OG1 : rot -43:sc= 0.765 USER MOD Single : A 664 ASN : amide:sc= -1.63 K(o=-1.6,f=-5.4!) USER MOD Single : A 673 GLN : amide:sc= -0.811 X(o=-0.81,f=-0.81) USER MOD Single : A 676 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 684 SER OG : rot 89:sc= -0.867 USER MOD Single : A 686 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 688 HIS : no HE2:sc= -5.26 X(o=-5.3,f=-5.1) USER MOD Single : A 692 THR OG1 : rot 74:sc= 0.123 USER MOD Single : A 694 MET CE :methyl 162:sc= -0.709 (180deg=-1.32) USER MOD Single : A 696 SER OG : rot 180:sc= 0 USER MOD Single : A 700 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 709 SER OG : rot 180:sc= 0 USER MOD Single : A 710 SER OG : rot -27:sc= -0.415 USER MOD Single : A 715 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 717 SER OG : rot 130:sc= -0.524 USER MOD Single : A 719 TYR OH : rot 180:sc= 0 USER MOD Single : A 722 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 723 SER OG : rot 180:sc= 0 USER MOD Single : A 725 CYS SG : rot -32:sc= 0.542 USER MOD Single : A 728 THR OG1 : rot 180:sc= 0 USER MOD Single : A 740 GLN : amide:sc= 0 K(o=0,f=-2.2!) USER MOD Single : A 744 GLN : amide:sc= -0.0383 X(o=-0.038,f=-0.19) USER MOD Single : A 748 GLN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Single : A 749 CYS SG : rot 84:sc= 0.461 USER MOD Single : A 751 TYR OH : rot 180:sc= 0 USER MOD Single : A 755 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 758 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 759 GLN : amide:sc= -0.0364 K(o=-0.036,f=-0.69) USER MOD Single : A 762 THR OG1 : rot 180:sc= 0 USER MOD Single : A 764 THR OG1 : rot -52:sc= 0.912 USER MOD Single : A 765 THR OG1 : rot 78:sc= 0.0229 USER MOD ----------------------------------------------------------------- ATOM 51 N PRO A 644 5.068 -4.605 -9.396 1.00 0.00 N ATOM 52 CA PRO A 644 4.008 -5.616 -9.352 1.00 0.00 C ATOM 53 C PRO A 644 4.492 -6.939 -8.770 1.00 0.00 C ATOM 54 O PRO A 644 5.673 -7.275 -8.865 1.00 0.00 O ATOM 55 CB PRO A 644 3.621 -5.789 -10.823 1.00 0.00 C ATOM 56 CG PRO A 644 4.838 -5.389 -11.584 1.00 0.00 C ATOM 57 CD PRO A 644 5.497 -4.308 -10.773 1.00 0.00 C ATOM 0 HA PRO A 644 3.180 -5.310 -8.712 1.00 0.00 H new ATOM 0 HB2 PRO A 644 3.339 -6.819 -11.040 1.00 0.00 H new ATOM 0 HB3 PRO A 644 2.767 -5.164 -11.084 1.00 0.00 H new ATOM 0 HG2 PRO A 644 5.509 -6.237 -11.722 1.00 0.00 H new ATOM 0 HG3 PRO A 644 4.575 -5.026 -12.578 1.00 0.00 H new ATOM 0 HD2 PRO A 644 6.582 -4.337 -10.871 1.00 0.00 H new ATOM 0 HD3 PRO A 644 5.175 -3.316 -11.089 1.00 0.00 H new ATOM 65 N ASP A 645 3.574 -7.687 -8.168 1.00 0.00 N ATOM 66 CA ASP A 645 3.908 -8.975 -7.572 1.00 0.00 C ATOM 67 C ASP A 645 3.692 -10.109 -8.569 1.00 0.00 C ATOM 68 O ASP A 645 2.659 -10.194 -9.235 1.00 0.00 O ATOM 69 CB ASP A 645 3.065 -9.215 -6.318 1.00 0.00 C ATOM 70 CG ASP A 645 3.767 -10.104 -5.310 1.00 0.00 C ATOM 71 OD1 ASP A 645 4.915 -9.786 -4.937 1.00 0.00 O ATOM 72 OD2 ASP A 645 3.168 -11.118 -4.895 1.00 0.00 O ATOM 0 H ASP A 645 2.593 -7.423 -8.080 1.00 0.00 H new ATOM 0 HA ASP A 645 4.962 -8.956 -7.294 1.00 0.00 H new ATOM 0 HB2 ASP A 645 2.831 -8.258 -5.853 1.00 0.00 H new ATOM 0 HB3 ASP A 645 2.117 -9.672 -6.603 1.00 0.00 H new ATOM 77 N PRO A 646 4.688 -11.000 -8.678 1.00 0.00 N ATOM 78 CA PRO A 646 4.630 -12.144 -9.593 1.00 0.00 C ATOM 79 C PRO A 646 3.612 -13.189 -9.151 1.00 0.00 C ATOM 80 O PRO A 646 2.784 -13.637 -9.943 1.00 0.00 O ATOM 81 CB PRO A 646 6.048 -12.719 -9.532 1.00 0.00 C ATOM 82 CG PRO A 646 6.570 -12.299 -8.202 1.00 0.00 C ATOM 83 CD PRO A 646 5.947 -10.960 -7.916 1.00 0.00 C ATOM 0 HA PRO A 646 4.317 -11.849 -10.595 1.00 0.00 H new ATOM 0 HB2 PRO A 646 6.039 -13.805 -9.629 1.00 0.00 H new ATOM 0 HB3 PRO A 646 6.667 -12.331 -10.341 1.00 0.00 H new ATOM 0 HG2 PRO A 646 6.306 -13.024 -7.432 1.00 0.00 H new ATOM 0 HG3 PRO A 646 7.658 -12.229 -8.214 1.00 0.00 H new ATOM 0 HD2 PRO A 646 5.767 -10.820 -6.850 1.00 0.00 H new ATOM 0 HD3 PRO A 646 6.588 -10.141 -8.242 1.00 0.00 H new ATOM 91 N GLY A 647 3.679 -13.574 -7.880 1.00 0.00 N ATOM 92 CA GLY A 647 2.757 -14.564 -7.354 1.00 0.00 C ATOM 93 C GLY A 647 1.844 -13.996 -6.286 1.00 0.00 C ATOM 94 O GLY A 647 1.543 -12.802 -6.286 1.00 0.00 O ATOM 0 H GLY A 647 4.356 -13.218 -7.205 1.00 0.00 H new ATOM 0 HA2 GLY A 647 2.153 -14.963 -8.169 1.00 0.00 H new ATOM 0 HA3 GLY A 647 3.322 -15.398 -6.938 1.00 0.00 H new ATOM 98 N LEU A 648 1.402 -14.853 -5.372 1.00 0.00 N ATOM 99 CA LEU A 648 0.516 -14.430 -4.292 1.00 0.00 C ATOM 100 C LEU A 648 1.266 -14.368 -2.966 1.00 0.00 C ATOM 101 O LEU A 648 2.249 -15.076 -2.746 1.00 0.00 O ATOM 102 CB LEU A 648 -0.671 -15.387 -4.176 1.00 0.00 C ATOM 103 CG LEU A 648 -0.987 -16.220 -5.419 1.00 0.00 C ATOM 104 CD1 LEU A 648 -2.099 -17.215 -5.127 1.00 0.00 C ATOM 105 CD2 LEU A 648 -1.369 -15.317 -6.583 1.00 0.00 C ATOM 0 H LEU A 648 1.642 -15.844 -5.357 1.00 0.00 H new ATOM 0 HA LEU A 648 0.148 -13.431 -4.527 1.00 0.00 H new ATOM 0 HB2 LEU A 648 -0.483 -16.068 -3.345 1.00 0.00 H new ATOM 0 HB3 LEU A 648 -1.556 -14.806 -3.918 1.00 0.00 H new ATOM 0 HG LEU A 648 -0.092 -16.778 -5.696 1.00 0.00 H new ATOM 0 HD11 LEU A 648 -2.310 -17.798 -6.023 1.00 0.00 H new ATOM 0 HD12 LEU A 648 -1.788 -17.883 -4.324 1.00 0.00 H new ATOM 0 HD13 LEU A 648 -2.998 -16.678 -4.824 1.00 0.00 H new ATOM 0 HD21 LEU A 648 -1.591 -15.927 -7.459 1.00 0.00 H new ATOM 0 HD22 LEU A 648 -2.249 -14.732 -6.316 1.00 0.00 H new ATOM 0 HD23 LEU A 648 -0.541 -14.645 -6.809 1.00 0.00 H new ATOM 117 N PRO A 649 0.791 -13.503 -2.057 1.00 0.00 N ATOM 118 CA PRO A 649 1.400 -13.330 -0.735 1.00 0.00 C ATOM 119 C PRO A 649 1.187 -14.543 0.165 1.00 0.00 C ATOM 120 O PRO A 649 2.136 -15.077 0.737 1.00 0.00 O ATOM 121 CB PRO A 649 0.674 -12.108 -0.167 1.00 0.00 C ATOM 122 CG PRO A 649 -0.638 -12.086 -0.872 1.00 0.00 C ATOM 123 CD PRO A 649 -0.376 -12.627 -2.251 1.00 0.00 C ATOM 0 HA PRO A 649 2.482 -13.209 -0.797 1.00 0.00 H new ATOM 0 HB2 PRO A 649 0.542 -12.192 0.912 1.00 0.00 H new ATOM 0 HB3 PRO A 649 1.237 -11.193 -0.349 1.00 0.00 H new ATOM 0 HG2 PRO A 649 -1.373 -12.695 -0.347 1.00 0.00 H new ATOM 0 HG3 PRO A 649 -1.039 -11.073 -0.920 1.00 0.00 H new ATOM 0 HD2 PRO A 649 -1.233 -13.179 -2.636 1.00 0.00 H new ATOM 0 HD3 PRO A 649 -0.165 -11.829 -2.963 1.00 0.00 H new ATOM 131 N SER A 650 -0.065 -14.972 0.284 1.00 0.00 N ATOM 132 CA SER A 650 -0.404 -16.120 1.117 1.00 0.00 C ATOM 133 C SER A 650 -1.141 -17.181 0.306 1.00 0.00 C ATOM 134 O SER A 650 -2.204 -16.922 -0.258 1.00 0.00 O ATOM 135 CB SER A 650 -1.263 -15.681 2.304 1.00 0.00 C ATOM 136 OG SER A 650 -0.459 -15.179 3.358 1.00 0.00 O ATOM 0 H SER A 650 -0.862 -14.542 -0.186 1.00 0.00 H new ATOM 0 HA SER A 650 0.524 -16.553 1.490 1.00 0.00 H new ATOM 0 HB2 SER A 650 -1.968 -14.914 1.983 1.00 0.00 H new ATOM 0 HB3 SER A 650 -1.852 -16.525 2.662 1.00 0.00 H new ATOM 0 HG SER A 650 -1.033 -14.787 4.049 1.00 0.00 H new ATOM 142 N THR A 651 -0.568 -18.380 0.251 1.00 0.00 N ATOM 143 CA THR A 651 -1.168 -19.481 -0.491 1.00 0.00 C ATOM 144 C THR A 651 -2.498 -19.900 0.126 1.00 0.00 C ATOM 145 O THR A 651 -3.518 -19.964 -0.559 1.00 0.00 O ATOM 146 CB THR A 651 -0.231 -20.702 -0.540 1.00 0.00 C ATOM 147 OG1 THR A 651 1.113 -20.278 -0.793 1.00 0.00 O ATOM 148 CG2 THR A 651 -0.672 -21.680 -1.619 1.00 0.00 C ATOM 0 H THR A 651 0.312 -18.613 0.712 1.00 0.00 H new ATOM 0 HA THR A 651 -1.338 -19.122 -1.506 1.00 0.00 H new ATOM 0 HB THR A 651 -0.277 -21.206 0.425 1.00 0.00 H new ATOM 0 HG1 THR A 651 1.703 -21.060 -0.821 1.00 0.00 H new ATOM 0 HG21 THR A 651 0.005 -22.534 -1.635 1.00 0.00 H new ATOM 0 HG22 THR A 651 -1.685 -22.023 -1.407 1.00 0.00 H new ATOM 0 HG23 THR A 651 -0.653 -21.184 -2.589 1.00 0.00 H new ATOM 156 N GLU A 652 -2.479 -20.183 1.425 1.00 0.00 N ATOM 157 CA GLU A 652 -3.685 -20.596 2.134 1.00 0.00 C ATOM 158 C GLU A 652 -4.771 -19.530 2.026 1.00 0.00 C ATOM 159 O GLU A 652 -5.923 -19.831 1.712 1.00 0.00 O ATOM 160 CB GLU A 652 -3.369 -20.872 3.605 1.00 0.00 C ATOM 161 CG GLU A 652 -4.356 -21.814 4.273 1.00 0.00 C ATOM 162 CD GLU A 652 -4.091 -21.981 5.757 1.00 0.00 C ATOM 163 OE1 GLU A 652 -4.559 -21.132 6.543 1.00 0.00 O ATOM 164 OE2 GLU A 652 -3.415 -22.962 6.131 1.00 0.00 O ATOM 0 H GLU A 652 -1.643 -20.134 2.007 1.00 0.00 H new ATOM 0 HA GLU A 652 -4.052 -21.512 1.671 1.00 0.00 H new ATOM 0 HB2 GLU A 652 -2.368 -21.296 3.679 1.00 0.00 H new ATOM 0 HB3 GLU A 652 -3.356 -19.927 4.149 1.00 0.00 H new ATOM 0 HG2 GLU A 652 -5.368 -21.436 4.129 1.00 0.00 H new ATOM 0 HG3 GLU A 652 -4.308 -22.789 3.787 1.00 0.00 H new ATOM 171 N ASP A 653 -4.396 -18.283 2.289 1.00 0.00 N ATOM 172 CA ASP A 653 -5.337 -17.171 2.222 1.00 0.00 C ATOM 173 C ASP A 653 -6.081 -17.168 0.890 1.00 0.00 C ATOM 174 O ASP A 653 -7.262 -16.828 0.827 1.00 0.00 O ATOM 175 CB ASP A 653 -4.604 -15.843 2.414 1.00 0.00 C ATOM 176 CG ASP A 653 -3.991 -15.714 3.795 1.00 0.00 C ATOM 177 OD1 ASP A 653 -3.994 -16.716 4.541 1.00 0.00 O ATOM 178 OD2 ASP A 653 -3.507 -14.613 4.128 1.00 0.00 O ATOM 0 H ASP A 653 -3.447 -18.017 2.551 1.00 0.00 H new ATOM 0 HA ASP A 653 -6.065 -17.294 3.024 1.00 0.00 H new ATOM 0 HB2 ASP A 653 -3.820 -15.752 1.662 1.00 0.00 H new ATOM 0 HB3 ASP A 653 -5.300 -15.020 2.250 1.00 0.00 H new ATOM 183 N VAL A 654 -5.380 -17.549 -0.174 1.00 0.00 N ATOM 184 CA VAL A 654 -5.973 -17.590 -1.505 1.00 0.00 C ATOM 185 C VAL A 654 -6.990 -18.719 -1.619 1.00 0.00 C ATOM 186 O VAL A 654 -8.100 -18.521 -2.115 1.00 0.00 O ATOM 187 CB VAL A 654 -4.898 -17.771 -2.593 1.00 0.00 C ATOM 188 CG1 VAL A 654 -5.543 -17.910 -3.964 1.00 0.00 C ATOM 189 CG2 VAL A 654 -3.918 -16.607 -2.572 1.00 0.00 C ATOM 0 H VAL A 654 -4.401 -17.833 -0.139 1.00 0.00 H new ATOM 0 HA VAL A 654 -6.476 -16.635 -1.657 1.00 0.00 H new ATOM 0 HB VAL A 654 -4.345 -18.687 -2.384 1.00 0.00 H new ATOM 0 HG11 VAL A 654 -4.768 -18.037 -4.720 1.00 0.00 H new ATOM 0 HG12 VAL A 654 -6.201 -18.779 -3.970 1.00 0.00 H new ATOM 0 HG13 VAL A 654 -6.123 -17.014 -4.186 1.00 0.00 H new ATOM 0 HG21 VAL A 654 -3.165 -16.751 -3.347 1.00 0.00 H new ATOM 0 HG22 VAL A 654 -4.455 -15.676 -2.756 1.00 0.00 H new ATOM 0 HG23 VAL A 654 -3.431 -16.559 -1.598 1.00 0.00 H new ATOM 199 N ILE A 655 -6.605 -19.904 -1.156 1.00 0.00 N ATOM 200 CA ILE A 655 -7.485 -21.065 -1.204 1.00 0.00 C ATOM 201 C ILE A 655 -8.797 -20.791 -0.478 1.00 0.00 C ATOM 202 O ILE A 655 -9.879 -20.972 -1.038 1.00 0.00 O ATOM 203 CB ILE A 655 -6.815 -22.305 -0.581 1.00 0.00 C ATOM 204 CG1 ILE A 655 -5.933 -23.008 -1.615 1.00 0.00 C ATOM 205 CG2 ILE A 655 -7.869 -23.259 -0.039 1.00 0.00 C ATOM 206 CD1 ILE A 655 -4.657 -22.258 -1.929 1.00 0.00 C ATOM 0 H ILE A 655 -5.690 -20.085 -0.744 1.00 0.00 H new ATOM 0 HA ILE A 655 -7.690 -21.263 -2.256 1.00 0.00 H new ATOM 0 HB ILE A 655 -6.184 -21.982 0.247 1.00 0.00 H new ATOM 0 HG12 ILE A 655 -5.680 -24.003 -1.249 1.00 0.00 H new ATOM 0 HG13 ILE A 655 -6.502 -23.142 -2.535 1.00 0.00 H new ATOM 0 HG21 ILE A 655 -7.381 -24.130 0.398 1.00 0.00 H new ATOM 0 HG22 ILE A 655 -8.460 -22.753 0.725 1.00 0.00 H new ATOM 0 HG23 ILE A 655 -8.523 -23.578 -0.851 1.00 0.00 H new ATOM 0 HD11 ILE A 655 -4.081 -22.814 -2.669 1.00 0.00 H new ATOM 0 HD12 ILE A 655 -4.902 -21.273 -2.325 1.00 0.00 H new ATOM 0 HD13 ILE A 655 -4.067 -22.146 -1.019 1.00 0.00 H new ATOM 218 N LEU A 656 -8.695 -20.353 0.772 1.00 0.00 N ATOM 219 CA LEU A 656 -9.874 -20.051 1.576 1.00 0.00 C ATOM 220 C LEU A 656 -10.663 -18.893 0.973 1.00 0.00 C ATOM 221 O LEU A 656 -11.881 -18.810 1.127 1.00 0.00 O ATOM 222 CB LEU A 656 -9.465 -19.712 3.010 1.00 0.00 C ATOM 223 CG LEU A 656 -8.540 -18.507 3.177 1.00 0.00 C ATOM 224 CD1 LEU A 656 -9.348 -17.221 3.262 1.00 0.00 C ATOM 225 CD2 LEU A 656 -7.666 -18.672 4.413 1.00 0.00 C ATOM 0 H LEU A 656 -7.808 -20.199 1.251 1.00 0.00 H new ATOM 0 HA LEU A 656 -10.512 -20.935 1.586 1.00 0.00 H new ATOM 0 HB2 LEU A 656 -10.369 -19.534 3.592 1.00 0.00 H new ATOM 0 HB3 LEU A 656 -8.974 -20.584 3.442 1.00 0.00 H new ATOM 0 HG LEU A 656 -7.892 -18.448 2.303 1.00 0.00 H new ATOM 0 HD11 LEU A 656 -8.672 -16.374 3.381 1.00 0.00 H new ATOM 0 HD12 LEU A 656 -9.930 -17.096 2.349 1.00 0.00 H new ATOM 0 HD13 LEU A 656 -10.022 -17.270 4.117 1.00 0.00 H new ATOM 0 HD21 LEU A 656 -7.014 -17.805 4.516 1.00 0.00 H new ATOM 0 HD22 LEU A 656 -8.298 -18.758 5.297 1.00 0.00 H new ATOM 0 HD23 LEU A 656 -7.059 -19.572 4.312 1.00 0.00 H new ATOM 237 N LYS A 657 -9.959 -18.001 0.283 1.00 0.00 N ATOM 238 CA LYS A 657 -10.592 -16.848 -0.347 1.00 0.00 C ATOM 239 C LYS A 657 -11.436 -17.278 -1.543 1.00 0.00 C ATOM 240 O LYS A 657 -12.504 -16.719 -1.796 1.00 0.00 O ATOM 241 CB LYS A 657 -9.532 -15.839 -0.793 1.00 0.00 C ATOM 242 CG LYS A 657 -9.279 -14.735 0.220 1.00 0.00 C ATOM 243 CD LYS A 657 -10.505 -13.856 0.404 1.00 0.00 C ATOM 244 CE LYS A 657 -10.655 -13.404 1.848 1.00 0.00 C ATOM 245 NZ LYS A 657 -12.085 -13.274 2.243 1.00 0.00 N ATOM 0 H LYS A 657 -8.950 -18.055 0.146 1.00 0.00 H new ATOM 0 HA LYS A 657 -11.246 -16.377 0.387 1.00 0.00 H new ATOM 0 HB2 LYS A 657 -8.598 -16.367 -0.984 1.00 0.00 H new ATOM 0 HB3 LYS A 657 -9.843 -15.391 -1.736 1.00 0.00 H new ATOM 0 HG2 LYS A 657 -8.999 -15.175 1.177 1.00 0.00 H new ATOM 0 HG3 LYS A 657 -8.438 -14.124 -0.108 1.00 0.00 H new ATOM 0 HD2 LYS A 657 -10.429 -12.984 -0.245 1.00 0.00 H new ATOM 0 HD3 LYS A 657 -11.396 -14.404 0.099 1.00 0.00 H new ATOM 0 HE2 LYS A 657 -10.160 -14.119 2.506 1.00 0.00 H new ATOM 0 HE3 LYS A 657 -10.153 -12.446 1.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 657 -12.325 -12.268 2.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 657 -12.688 -13.697 1.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 657 -12.242 -13.766 3.146 1.00 0.00 H new ATOM 259 N THR A 658 -10.950 -18.274 -2.277 1.00 0.00 N ATOM 260 CA THR A 658 -11.659 -18.778 -3.447 1.00 0.00 C ATOM 261 C THR A 658 -12.741 -19.774 -3.046 1.00 0.00 C ATOM 262 O THR A 658 -13.863 -19.720 -3.549 1.00 0.00 O ATOM 263 CB THR A 658 -10.695 -19.456 -4.439 1.00 0.00 C ATOM 264 OG1 THR A 658 -9.378 -18.914 -4.290 1.00 0.00 O ATOM 265 CG2 THR A 658 -11.169 -19.262 -5.871 1.00 0.00 C ATOM 0 H THR A 658 -10.068 -18.748 -2.082 1.00 0.00 H new ATOM 0 HA THR A 658 -12.121 -17.918 -3.932 1.00 0.00 H new ATOM 0 HB THR A 658 -10.675 -20.524 -4.221 1.00 0.00 H new ATOM 0 HG1 THR A 658 -8.988 -19.228 -3.448 1.00 0.00 H new ATOM 0 HG21 THR A 658 -10.473 -19.749 -6.554 1.00 0.00 H new ATOM 0 HG22 THR A 658 -12.160 -19.701 -5.989 1.00 0.00 H new ATOM 0 HG23 THR A 658 -11.214 -18.197 -6.098 1.00 0.00 H new ATOM 273 N GLU A 659 -12.396 -20.683 -2.139 1.00 0.00 N ATOM 274 CA GLU A 659 -13.340 -21.691 -1.672 1.00 0.00 C ATOM 275 C GLU A 659 -14.586 -21.038 -1.079 1.00 0.00 C ATOM 276 O GLU A 659 -15.697 -21.546 -1.232 1.00 0.00 O ATOM 277 CB GLU A 659 -12.680 -22.596 -0.629 1.00 0.00 C ATOM 278 CG GLU A 659 -12.642 -21.991 0.764 1.00 0.00 C ATOM 279 CD GLU A 659 -13.915 -22.249 1.548 1.00 0.00 C ATOM 280 OE1 GLU A 659 -14.528 -23.318 1.346 1.00 0.00 O ATOM 281 OE2 GLU A 659 -14.297 -21.382 2.362 1.00 0.00 O ATOM 0 H GLU A 659 -11.471 -20.742 -1.714 1.00 0.00 H new ATOM 0 HA GLU A 659 -13.640 -22.294 -2.529 1.00 0.00 H new ATOM 0 HB2 GLU A 659 -13.217 -23.543 -0.590 1.00 0.00 H new ATOM 0 HB3 GLU A 659 -11.662 -22.820 -0.947 1.00 0.00 H new ATOM 0 HG2 GLU A 659 -11.793 -22.402 1.311 1.00 0.00 H new ATOM 0 HG3 GLU A 659 -12.480 -20.916 0.685 1.00 0.00 H new ATOM 288 N GLN A 660 -14.391 -19.910 -0.404 1.00 0.00 N ATOM 289 CA GLN A 660 -15.498 -19.189 0.213 1.00 0.00 C ATOM 290 C GLN A 660 -16.369 -18.521 -0.846 1.00 0.00 C ATOM 291 O GLN A 660 -17.575 -18.358 -0.660 1.00 0.00 O ATOM 292 CB GLN A 660 -14.968 -18.138 1.191 1.00 0.00 C ATOM 293 CG GLN A 660 -14.240 -16.989 0.513 1.00 0.00 C ATOM 294 CD GLN A 660 -13.991 -15.823 1.450 1.00 0.00 C ATOM 295 OE1 GLN A 660 -14.227 -14.667 1.097 1.00 0.00 O ATOM 296 NE2 GLN A 660 -13.511 -16.120 2.651 1.00 0.00 N ATOM 0 H GLN A 660 -13.478 -19.476 -0.271 1.00 0.00 H new ATOM 0 HA GLN A 660 -16.108 -19.908 0.759 1.00 0.00 H new ATOM 0 HB2 GLN A 660 -15.801 -17.739 1.769 1.00 0.00 H new ATOM 0 HB3 GLN A 660 -14.292 -18.619 1.897 1.00 0.00 H new ATOM 0 HG2 GLN A 660 -13.287 -17.347 0.123 1.00 0.00 H new ATOM 0 HG3 GLN A 660 -14.825 -16.646 -0.340 1.00 0.00 H new ATOM 0 HE21 GLN A 660 -13.330 -17.092 2.902 1.00 0.00 H new ATOM 0 HE22 GLN A 660 -13.323 -15.376 3.323 1.00 0.00 H new ATOM 305 N VAL A 661 -15.750 -18.136 -1.958 1.00 0.00 N ATOM 306 CA VAL A 661 -16.470 -17.486 -3.047 1.00 0.00 C ATOM 307 C VAL A 661 -17.520 -18.416 -3.644 1.00 0.00 C ATOM 308 O VAL A 661 -18.666 -18.020 -3.859 1.00 0.00 O ATOM 309 CB VAL A 661 -15.509 -17.033 -4.163 1.00 0.00 C ATOM 310 CG1 VAL A 661 -16.289 -16.520 -5.364 1.00 0.00 C ATOM 311 CG2 VAL A 661 -14.554 -15.969 -3.643 1.00 0.00 C ATOM 0 H VAL A 661 -14.752 -18.263 -2.128 1.00 0.00 H new ATOM 0 HA VAL A 661 -16.962 -16.611 -2.623 1.00 0.00 H new ATOM 0 HB VAL A 661 -14.920 -17.893 -4.483 1.00 0.00 H new ATOM 0 HG11 VAL A 661 -15.594 -16.205 -6.142 1.00 0.00 H new ATOM 0 HG12 VAL A 661 -16.928 -17.315 -5.749 1.00 0.00 H new ATOM 0 HG13 VAL A 661 -16.905 -15.673 -5.063 1.00 0.00 H new ATOM 0 HG21 VAL A 661 -13.882 -15.660 -4.444 1.00 0.00 H new ATOM 0 HG22 VAL A 661 -15.124 -15.107 -3.295 1.00 0.00 H new ATOM 0 HG23 VAL A 661 -13.971 -16.376 -2.817 1.00 0.00 H new ATOM 321 N THR A 662 -17.123 -19.657 -3.909 1.00 0.00 N ATOM 322 CA THR A 662 -18.029 -20.644 -4.481 1.00 0.00 C ATOM 323 C THR A 662 -19.234 -20.875 -3.575 1.00 0.00 C ATOM 324 O THR A 662 -20.354 -21.066 -4.050 1.00 0.00 O ATOM 325 CB THR A 662 -17.317 -21.989 -4.721 1.00 0.00 C ATOM 326 OG1 THR A 662 -16.822 -22.509 -3.482 1.00 0.00 O ATOM 327 CG2 THR A 662 -16.167 -21.824 -5.703 1.00 0.00 C ATOM 0 H THR A 662 -16.179 -20.002 -3.736 1.00 0.00 H new ATOM 0 HA THR A 662 -18.367 -20.245 -5.437 1.00 0.00 H new ATOM 0 HB THR A 662 -18.039 -22.687 -5.145 1.00 0.00 H new ATOM 0 HG1 THR A 662 -16.413 -21.785 -2.963 1.00 0.00 H new ATOM 0 HG21 THR A 662 -15.679 -22.786 -5.857 1.00 0.00 H new ATOM 0 HG22 THR A 662 -16.551 -21.455 -6.654 1.00 0.00 H new ATOM 0 HG23 THR A 662 -15.446 -21.112 -5.302 1.00 0.00 H new ATOM 335 N LYS A 663 -18.997 -20.855 -2.268 1.00 0.00 N ATOM 336 CA LYS A 663 -20.063 -21.060 -1.294 1.00 0.00 C ATOM 337 C LYS A 663 -21.039 -19.888 -1.301 1.00 0.00 C ATOM 338 O LYS A 663 -22.254 -20.079 -1.271 1.00 0.00 O ATOM 339 CB LYS A 663 -19.474 -21.239 0.107 1.00 0.00 C ATOM 340 CG LYS A 663 -18.555 -22.442 0.231 1.00 0.00 C ATOM 341 CD LYS A 663 -19.236 -23.715 -0.243 1.00 0.00 C ATOM 342 CE LYS A 663 -18.763 -24.116 -1.632 1.00 0.00 C ATOM 343 NZ LYS A 663 -19.329 -25.427 -2.054 1.00 0.00 N ATOM 0 H LYS A 663 -18.076 -20.699 -1.858 1.00 0.00 H new ATOM 0 HA LYS A 663 -20.606 -21.964 -1.571 1.00 0.00 H new ATOM 0 HB2 LYS A 663 -18.920 -20.340 0.377 1.00 0.00 H new ATOM 0 HB3 LYS A 663 -20.288 -21.339 0.824 1.00 0.00 H new ATOM 0 HG2 LYS A 663 -17.651 -22.272 -0.354 1.00 0.00 H new ATOM 0 HG3 LYS A 663 -18.245 -22.559 1.270 1.00 0.00 H new ATOM 0 HD2 LYS A 663 -19.030 -24.522 0.460 1.00 0.00 H new ATOM 0 HD3 LYS A 663 -20.316 -23.569 -0.253 1.00 0.00 H new ATOM 0 HE2 LYS A 663 -19.052 -23.348 -2.350 1.00 0.00 H new ATOM 0 HE3 LYS A 663 -17.674 -24.170 -1.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 663 -18.983 -25.664 -3.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 663 -19.033 -26.165 -1.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 663 -20.367 -25.369 -2.068 1.00 0.00 H new ATOM 357 N ASN A 664 -20.498 -18.674 -1.341 1.00 0.00 N ATOM 358 CA ASN A 664 -21.322 -17.471 -1.352 1.00 0.00 C ATOM 359 C ASN A 664 -22.229 -17.444 -2.579 1.00 0.00 C ATOM 360 O ASN A 664 -23.340 -16.916 -2.530 1.00 0.00 O ATOM 361 CB ASN A 664 -20.438 -16.222 -1.330 1.00 0.00 C ATOM 362 CG ASN A 664 -19.834 -15.966 0.037 1.00 0.00 C ATOM 363 OD1 ASN A 664 -20.518 -16.054 1.057 1.00 0.00 O ATOM 364 ND2 ASN A 664 -18.545 -15.646 0.063 1.00 0.00 N ATOM 0 H ASN A 664 -19.494 -18.498 -1.366 1.00 0.00 H new ATOM 0 HA ASN A 664 -21.948 -17.481 -0.460 1.00 0.00 H new ATOM 0 HB2 ASN A 664 -19.639 -16.333 -2.063 1.00 0.00 H new ATOM 0 HB3 ASN A 664 -21.029 -15.357 -1.631 1.00 0.00 H new ATOM 0 HD21 ASN A 664 -18.083 -15.462 0.954 1.00 0.00 H new ATOM 0 HD22 ASN A 664 -18.017 -15.585 -0.808 1.00 0.00 H new ATOM 371 N ILE A 665 -21.746 -18.016 -3.677 1.00 0.00 N ATOM 372 CA ILE A 665 -22.514 -18.059 -4.915 1.00 0.00 C ATOM 373 C ILE A 665 -23.674 -19.043 -4.809 1.00 0.00 C ATOM 374 O ILE A 665 -24.763 -18.790 -5.324 1.00 0.00 O ATOM 375 CB ILE A 665 -21.629 -18.454 -6.113 1.00 0.00 C ATOM 376 CG1 ILE A 665 -20.464 -17.473 -6.260 1.00 0.00 C ATOM 377 CG2 ILE A 665 -22.455 -18.500 -7.389 1.00 0.00 C ATOM 378 CD1 ILE A 665 -19.222 -18.094 -6.858 1.00 0.00 C ATOM 0 H ILE A 665 -20.827 -18.456 -3.734 1.00 0.00 H new ATOM 0 HA ILE A 665 -22.906 -17.055 -5.078 1.00 0.00 H new ATOM 0 HB ILE A 665 -21.221 -19.448 -5.932 1.00 0.00 H new ATOM 0 HG12 ILE A 665 -20.780 -16.638 -6.885 1.00 0.00 H new ATOM 0 HG13 ILE A 665 -20.219 -17.063 -5.280 1.00 0.00 H new ATOM 0 HG21 ILE A 665 -21.816 -18.780 -8.226 1.00 0.00 H new ATOM 0 HG22 ILE A 665 -23.253 -19.235 -7.280 1.00 0.00 H new ATOM 0 HG23 ILE A 665 -22.889 -17.518 -7.577 1.00 0.00 H new ATOM 0 HD11 ILE A 665 -18.438 -17.340 -6.932 1.00 0.00 H new ATOM 0 HD12 ILE A 665 -18.881 -18.911 -6.222 1.00 0.00 H new ATOM 0 HD13 ILE A 665 -19.450 -18.479 -7.852 1.00 0.00 H new ATOM 390 N GLN A 666 -23.433 -20.164 -4.137 1.00 0.00 N ATOM 391 CA GLN A 666 -24.459 -21.185 -3.962 1.00 0.00 C ATOM 392 C GLN A 666 -25.677 -20.615 -3.242 1.00 0.00 C ATOM 393 O GLN A 666 -26.811 -21.007 -3.517 1.00 0.00 O ATOM 394 CB GLN A 666 -23.898 -22.373 -3.179 1.00 0.00 C ATOM 395 CG GLN A 666 -24.274 -23.723 -3.768 1.00 0.00 C ATOM 396 CD GLN A 666 -23.146 -24.732 -3.682 1.00 0.00 C ATOM 397 OE1 GLN A 666 -22.827 -25.233 -2.603 1.00 0.00 O ATOM 398 NE2 GLN A 666 -22.533 -25.035 -4.821 1.00 0.00 N ATOM 0 H GLN A 666 -22.537 -20.388 -3.705 1.00 0.00 H new ATOM 0 HA GLN A 666 -24.770 -21.525 -4.950 1.00 0.00 H new ATOM 0 HB2 GLN A 666 -22.812 -22.292 -3.142 1.00 0.00 H new ATOM 0 HB3 GLN A 666 -24.257 -22.322 -2.151 1.00 0.00 H new ATOM 0 HG2 GLN A 666 -25.146 -24.113 -3.244 1.00 0.00 H new ATOM 0 HG3 GLN A 666 -24.561 -23.593 -4.811 1.00 0.00 H new ATOM 0 HE21 GLN A 666 -22.830 -24.596 -5.692 1.00 0.00 H new ATOM 0 HE22 GLN A 666 -21.765 -25.707 -4.824 1.00 0.00 H new ATOM 407 N GLU A 667 -25.434 -19.690 -2.319 1.00 0.00 N ATOM 408 CA GLU A 667 -26.512 -19.068 -1.559 1.00 0.00 C ATOM 409 C GLU A 667 -27.471 -18.324 -2.484 1.00 0.00 C ATOM 410 O GLU A 667 -28.680 -18.298 -2.253 1.00 0.00 O ATOM 411 CB GLU A 667 -25.941 -18.105 -0.517 1.00 0.00 C ATOM 412 CG GLU A 667 -24.848 -18.716 0.344 1.00 0.00 C ATOM 413 CD GLU A 667 -25.290 -19.997 1.025 1.00 0.00 C ATOM 414 OE1 GLU A 667 -25.974 -19.911 2.066 1.00 0.00 O ATOM 415 OE2 GLU A 667 -24.952 -21.086 0.516 1.00 0.00 O ATOM 0 H GLU A 667 -24.501 -19.355 -2.079 1.00 0.00 H new ATOM 0 HA GLU A 667 -27.065 -19.857 -1.049 1.00 0.00 H new ATOM 0 HB2 GLU A 667 -25.543 -17.227 -1.026 1.00 0.00 H new ATOM 0 HB3 GLU A 667 -26.749 -17.760 0.128 1.00 0.00 H new ATOM 0 HG2 GLU A 667 -23.975 -18.921 -0.275 1.00 0.00 H new ATOM 0 HG3 GLU A 667 -24.540 -17.994 1.101 1.00 0.00 H new ATOM 422 N LEU A 668 -26.922 -17.720 -3.533 1.00 0.00 N ATOM 423 CA LEU A 668 -27.728 -16.974 -4.494 1.00 0.00 C ATOM 424 C LEU A 668 -28.572 -17.917 -5.345 1.00 0.00 C ATOM 425 O LEU A 668 -29.722 -17.617 -5.668 1.00 0.00 O ATOM 426 CB LEU A 668 -26.827 -16.125 -5.393 1.00 0.00 C ATOM 427 CG LEU A 668 -27.394 -14.772 -5.824 1.00 0.00 C ATOM 428 CD1 LEU A 668 -28.894 -14.869 -6.051 1.00 0.00 C ATOM 429 CD2 LEU A 668 -27.077 -13.706 -4.785 1.00 0.00 C ATOM 0 H LEU A 668 -25.923 -17.732 -3.739 1.00 0.00 H new ATOM 0 HA LEU A 668 -28.399 -16.318 -3.938 1.00 0.00 H new ATOM 0 HB2 LEU A 668 -25.886 -15.953 -4.871 1.00 0.00 H new ATOM 0 HB3 LEU A 668 -26.594 -16.701 -6.289 1.00 0.00 H new ATOM 0 HG LEU A 668 -26.924 -14.486 -6.765 1.00 0.00 H new ATOM 0 HD11 LEU A 668 -29.279 -13.896 -6.357 1.00 0.00 H new ATOM 0 HD12 LEU A 668 -29.097 -15.602 -6.832 1.00 0.00 H new ATOM 0 HD13 LEU A 668 -29.383 -15.178 -5.127 1.00 0.00 H new ATOM 0 HD21 LEU A 668 -27.488 -12.750 -5.108 1.00 0.00 H new ATOM 0 HD22 LEU A 668 -27.519 -13.987 -3.829 1.00 0.00 H new ATOM 0 HD23 LEU A 668 -25.996 -13.617 -4.673 1.00 0.00 H new ATOM 441 N LEU A 669 -27.995 -19.059 -5.703 1.00 0.00 N ATOM 442 CA LEU A 669 -28.695 -20.049 -6.515 1.00 0.00 C ATOM 443 C LEU A 669 -29.840 -20.683 -5.732 1.00 0.00 C ATOM 444 O LEU A 669 -30.967 -20.768 -6.220 1.00 0.00 O ATOM 445 CB LEU A 669 -27.722 -21.131 -6.986 1.00 0.00 C ATOM 446 CG LEU A 669 -26.960 -20.832 -8.277 1.00 0.00 C ATOM 447 CD1 LEU A 669 -27.927 -20.606 -9.428 1.00 0.00 C ATOM 448 CD2 LEU A 669 -26.054 -19.623 -8.094 1.00 0.00 C ATOM 0 H LEU A 669 -27.044 -19.323 -5.444 1.00 0.00 H new ATOM 0 HA LEU A 669 -29.112 -19.541 -7.385 1.00 0.00 H new ATOM 0 HB2 LEU A 669 -26.996 -21.309 -6.192 1.00 0.00 H new ATOM 0 HB3 LEU A 669 -28.279 -22.058 -7.123 1.00 0.00 H new ATOM 0 HG LEU A 669 -26.338 -21.694 -8.517 1.00 0.00 H new ATOM 0 HD11 LEU A 669 -27.366 -20.395 -10.338 1.00 0.00 H new ATOM 0 HD12 LEU A 669 -28.533 -21.500 -9.575 1.00 0.00 H new ATOM 0 HD13 LEU A 669 -28.576 -19.761 -9.197 1.00 0.00 H new ATOM 0 HD21 LEU A 669 -25.519 -19.425 -9.023 1.00 0.00 H new ATOM 0 HD22 LEU A 669 -26.656 -18.754 -7.829 1.00 0.00 H new ATOM 0 HD23 LEU A 669 -25.337 -19.823 -7.298 1.00 0.00 H new ATOM 460 N ARG A 670 -29.543 -21.127 -4.514 1.00 0.00 N ATOM 461 CA ARG A 670 -30.548 -21.753 -3.664 1.00 0.00 C ATOM 462 C ARG A 670 -31.693 -20.786 -3.373 1.00 0.00 C ATOM 463 O ARG A 670 -32.855 -21.186 -3.311 1.00 0.00 O ATOM 464 CB ARG A 670 -29.916 -22.221 -2.352 1.00 0.00 C ATOM 465 CG ARG A 670 -29.361 -21.087 -1.504 1.00 0.00 C ATOM 466 CD ARG A 670 -28.757 -21.605 -0.208 1.00 0.00 C ATOM 467 NE ARG A 670 -29.744 -22.293 0.620 1.00 0.00 N ATOM 468 CZ ARG A 670 -29.527 -22.645 1.882 1.00 0.00 C ATOM 469 NH1 ARG A 670 -28.364 -22.374 2.459 1.00 0.00 N ATOM 470 NH2 ARG A 670 -30.475 -23.268 2.571 1.00 0.00 N ATOM 0 H ARG A 670 -28.615 -21.064 -4.095 1.00 0.00 H new ATOM 0 HA ARG A 670 -30.950 -22.616 -4.194 1.00 0.00 H new ATOM 0 HB2 ARG A 670 -30.662 -22.765 -1.773 1.00 0.00 H new ATOM 0 HB3 ARG A 670 -29.113 -22.923 -2.576 1.00 0.00 H new ATOM 0 HG2 ARG A 670 -28.602 -20.546 -2.070 1.00 0.00 H new ATOM 0 HG3 ARG A 670 -30.157 -20.377 -1.278 1.00 0.00 H new ATOM 0 HD2 ARG A 670 -27.938 -22.287 -0.437 1.00 0.00 H new ATOM 0 HD3 ARG A 670 -28.332 -20.772 0.352 1.00 0.00 H new ATOM 0 HE ARG A 670 -30.649 -22.515 0.206 1.00 0.00 H new ATOM 0 HH11 ARG A 670 -27.633 -21.894 1.933 1.00 0.00 H new ATOM 0 HH12 ARG A 670 -28.200 -22.646 3.428 1.00 0.00 H new ATOM 0 HH21 ARG A 670 -31.371 -23.477 2.131 1.00 0.00 H new ATOM 0 HH22 ARG A 670 -30.307 -23.538 3.540 1.00 0.00 H new ATOM 484 N ALA A 671 -31.355 -19.513 -3.195 1.00 0.00 N ATOM 485 CA ALA A 671 -32.354 -18.490 -2.912 1.00 0.00 C ATOM 486 C ALA A 671 -33.275 -18.276 -4.109 1.00 0.00 C ATOM 487 O ALA A 671 -34.454 -17.963 -3.949 1.00 0.00 O ATOM 488 CB ALA A 671 -31.677 -17.184 -2.525 1.00 0.00 C ATOM 0 H ALA A 671 -30.397 -19.166 -3.242 1.00 0.00 H new ATOM 0 HA ALA A 671 -32.962 -18.833 -2.075 1.00 0.00 H new ATOM 0 HB1 ALA A 671 -32.435 -16.429 -2.316 1.00 0.00 H new ATOM 0 HB2 ALA A 671 -31.066 -17.340 -1.636 1.00 0.00 H new ATOM 0 HB3 ALA A 671 -31.044 -16.845 -3.345 1.00 0.00 H new ATOM 494 N ALA A 672 -32.728 -18.447 -5.308 1.00 0.00 N ATOM 495 CA ALA A 672 -33.501 -18.274 -6.532 1.00 0.00 C ATOM 496 C ALA A 672 -34.503 -19.409 -6.714 1.00 0.00 C ATOM 497 O ALA A 672 -35.682 -19.171 -6.974 1.00 0.00 O ATOM 498 CB ALA A 672 -32.573 -18.189 -7.735 1.00 0.00 C ATOM 0 H ALA A 672 -31.753 -18.705 -5.458 1.00 0.00 H new ATOM 0 HA ALA A 672 -34.059 -17.341 -6.451 1.00 0.00 H new ATOM 0 HB1 ALA A 672 -33.164 -18.060 -8.642 1.00 0.00 H new ATOM 0 HB2 ALA A 672 -31.900 -17.340 -7.616 1.00 0.00 H new ATOM 0 HB3 ALA A 672 -31.989 -19.106 -7.810 1.00 0.00 H new ATOM 504 N GLN A 673 -34.026 -20.642 -6.575 1.00 0.00 N ATOM 505 CA GLN A 673 -34.881 -21.813 -6.726 1.00 0.00 C ATOM 506 C GLN A 673 -35.975 -21.829 -5.663 1.00 0.00 C ATOM 507 O GLN A 673 -37.039 -22.413 -5.864 1.00 0.00 O ATOM 508 CB GLN A 673 -34.049 -23.093 -6.636 1.00 0.00 C ATOM 509 CG GLN A 673 -33.227 -23.197 -5.362 1.00 0.00 C ATOM 510 CD GLN A 673 -32.359 -24.440 -5.326 1.00 0.00 C ATOM 511 OE1 GLN A 673 -32.616 -25.369 -4.560 1.00 0.00 O ATOM 512 NE2 GLN A 673 -31.324 -24.464 -6.158 1.00 0.00 N ATOM 0 H GLN A 673 -33.052 -20.856 -6.358 1.00 0.00 H new ATOM 0 HA GLN A 673 -35.353 -21.763 -7.707 1.00 0.00 H new ATOM 0 HB2 GLN A 673 -34.714 -23.954 -6.700 1.00 0.00 H new ATOM 0 HB3 GLN A 673 -33.380 -23.142 -7.495 1.00 0.00 H new ATOM 0 HG2 GLN A 673 -32.594 -22.314 -5.269 1.00 0.00 H new ATOM 0 HG3 GLN A 673 -33.896 -23.201 -4.502 1.00 0.00 H new ATOM 0 HE21 GLN A 673 -31.148 -23.672 -6.776 1.00 0.00 H new ATOM 0 HE22 GLN A 673 -30.705 -25.275 -6.179 1.00 0.00 H new ATOM 521 N GLU A 674 -35.705 -21.183 -4.533 1.00 0.00 N ATOM 522 CA GLU A 674 -36.667 -21.125 -3.439 1.00 0.00 C ATOM 523 C GLU A 674 -37.563 -19.897 -3.567 1.00 0.00 C ATOM 524 O GLU A 674 -38.330 -19.576 -2.659 1.00 0.00 O ATOM 525 CB GLU A 674 -35.940 -21.100 -2.092 1.00 0.00 C ATOM 526 CG GLU A 674 -36.833 -21.448 -0.913 1.00 0.00 C ATOM 527 CD GLU A 674 -36.051 -21.975 0.275 1.00 0.00 C ATOM 528 OE1 GLU A 674 -35.755 -23.188 0.299 1.00 0.00 O ATOM 529 OE2 GLU A 674 -35.735 -21.175 1.181 1.00 0.00 O ATOM 0 H GLU A 674 -34.829 -20.693 -4.351 1.00 0.00 H new ATOM 0 HA GLU A 674 -37.292 -22.017 -3.491 1.00 0.00 H new ATOM 0 HB2 GLU A 674 -35.106 -21.801 -2.125 1.00 0.00 H new ATOM 0 HB3 GLU A 674 -35.516 -20.108 -1.936 1.00 0.00 H new ATOM 0 HG2 GLU A 674 -37.392 -20.562 -0.611 1.00 0.00 H new ATOM 0 HG3 GLU A 674 -37.563 -22.195 -1.223 1.00 0.00 H new ATOM 536 N PHE A 675 -37.461 -19.213 -4.702 1.00 0.00 N ATOM 537 CA PHE A 675 -38.261 -18.020 -4.951 1.00 0.00 C ATOM 538 C PHE A 675 -38.041 -16.980 -3.855 1.00 0.00 C ATOM 539 O PHE A 675 -38.973 -16.604 -3.144 1.00 0.00 O ATOM 540 CB PHE A 675 -39.745 -18.383 -5.035 1.00 0.00 C ATOM 541 CG PHE A 675 -40.134 -19.018 -6.339 1.00 0.00 C ATOM 542 CD1 PHE A 675 -39.832 -20.346 -6.595 1.00 0.00 C ATOM 543 CD2 PHE A 675 -40.801 -18.287 -7.309 1.00 0.00 C ATOM 544 CE1 PHE A 675 -40.189 -20.934 -7.794 1.00 0.00 C ATOM 545 CE2 PHE A 675 -41.160 -18.870 -8.510 1.00 0.00 C ATOM 546 CZ PHE A 675 -40.853 -20.194 -8.753 1.00 0.00 C ATOM 0 H PHE A 675 -36.832 -19.465 -5.464 1.00 0.00 H new ATOM 0 HA PHE A 675 -37.945 -17.593 -5.903 1.00 0.00 H new ATOM 0 HB2 PHE A 675 -39.991 -19.065 -4.221 1.00 0.00 H new ATOM 0 HB3 PHE A 675 -40.340 -17.482 -4.887 1.00 0.00 H new ATOM 0 HD1 PHE A 675 -39.312 -20.928 -5.849 1.00 0.00 H new ATOM 0 HD2 PHE A 675 -41.043 -17.251 -7.125 1.00 0.00 H new ATOM 0 HE1 PHE A 675 -39.949 -21.970 -7.981 1.00 0.00 H new ATOM 0 HE2 PHE A 675 -41.680 -18.290 -9.258 1.00 0.00 H new ATOM 0 HZ PHE A 675 -41.132 -20.650 -9.691 1.00 0.00 H new ATOM 556 N LYS A 676 -36.802 -16.520 -3.725 1.00 0.00 N ATOM 557 CA LYS A 676 -36.457 -15.524 -2.717 1.00 0.00 C ATOM 558 C LYS A 676 -35.690 -14.363 -3.341 1.00 0.00 C ATOM 559 O LYS A 676 -34.527 -14.125 -3.012 1.00 0.00 O ATOM 560 CB LYS A 676 -35.622 -16.162 -1.605 1.00 0.00 C ATOM 561 CG LYS A 676 -36.276 -17.379 -0.975 1.00 0.00 C ATOM 562 CD LYS A 676 -37.206 -16.988 0.161 1.00 0.00 C ATOM 563 CE LYS A 676 -36.433 -16.439 1.350 1.00 0.00 C ATOM 564 NZ LYS A 676 -37.299 -16.286 2.552 1.00 0.00 N ATOM 0 H LYS A 676 -36.019 -16.821 -4.305 1.00 0.00 H new ATOM 0 HA LYS A 676 -37.383 -15.138 -2.291 1.00 0.00 H new ATOM 0 HB2 LYS A 676 -34.652 -16.450 -2.010 1.00 0.00 H new ATOM 0 HB3 LYS A 676 -35.435 -15.418 -0.830 1.00 0.00 H new ATOM 0 HG2 LYS A 676 -36.837 -17.925 -1.734 1.00 0.00 H new ATOM 0 HG3 LYS A 676 -35.506 -18.054 -0.600 1.00 0.00 H new ATOM 0 HD2 LYS A 676 -37.916 -16.239 -0.190 1.00 0.00 H new ATOM 0 HD3 LYS A 676 -37.787 -17.856 0.473 1.00 0.00 H new ATOM 0 HE2 LYS A 676 -35.603 -17.106 1.583 1.00 0.00 H new ATOM 0 HE3 LYS A 676 -36.002 -15.473 1.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 676 -36.735 -15.909 3.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 676 -38.077 -15.630 2.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 676 -37.691 -17.212 2.818 1.00 0.00 H new ATOM 578 N HIS A 677 -36.348 -13.641 -4.243 1.00 0.00 N ATOM 579 CA HIS A 677 -35.727 -12.502 -4.911 1.00 0.00 C ATOM 580 C HIS A 677 -35.187 -11.503 -3.893 1.00 0.00 C ATOM 581 O HIS A 677 -34.190 -10.826 -4.142 1.00 0.00 O ATOM 582 CB HIS A 677 -36.735 -11.815 -5.833 1.00 0.00 C ATOM 583 CG HIS A 677 -37.455 -12.760 -6.745 1.00 0.00 C ATOM 584 ND1 HIS A 677 -36.907 -13.243 -7.914 1.00 0.00 N ATOM 585 CD2 HIS A 677 -38.687 -13.313 -6.652 1.00 0.00 C ATOM 586 CE1 HIS A 677 -37.771 -14.051 -8.502 1.00 0.00 C ATOM 587 NE2 HIS A 677 -38.859 -14.111 -7.756 1.00 0.00 N ATOM 0 H HIS A 677 -37.310 -13.824 -4.528 1.00 0.00 H new ATOM 0 HA HIS A 677 -34.893 -12.872 -5.507 1.00 0.00 H new ATOM 0 HB2 HIS A 677 -37.466 -11.282 -5.225 1.00 0.00 H new ATOM 0 HB3 HIS A 677 -36.215 -11.069 -6.434 1.00 0.00 H new ATOM 0 HD2 HIS A 677 -39.401 -13.156 -5.858 1.00 0.00 H new ATOM 0 HE1 HIS A 677 -37.614 -14.574 -9.434 1.00 0.00 H new ATOM 0 HE2 HIS A 677 -39.692 -14.661 -7.966 1.00 0.00 H new ATOM 595 N ASP A 678 -35.853 -11.415 -2.747 1.00 0.00 N ATOM 596 CA ASP A 678 -35.440 -10.499 -1.690 1.00 0.00 C ATOM 597 C ASP A 678 -34.129 -10.955 -1.057 1.00 0.00 C ATOM 598 O ASP A 678 -33.357 -10.141 -0.550 1.00 0.00 O ATOM 599 CB ASP A 678 -36.528 -10.395 -0.621 1.00 0.00 C ATOM 600 CG ASP A 678 -36.451 -9.098 0.160 1.00 0.00 C ATOM 601 OD1 ASP A 678 -35.518 -8.308 -0.093 1.00 0.00 O ATOM 602 OD2 ASP A 678 -37.324 -8.872 1.024 1.00 0.00 O ATOM 0 H ASP A 678 -36.682 -11.967 -2.526 1.00 0.00 H new ATOM 0 HA ASP A 678 -35.285 -9.516 -2.135 1.00 0.00 H new ATOM 0 HB2 ASP A 678 -37.507 -10.473 -1.094 1.00 0.00 H new ATOM 0 HB3 ASP A 678 -36.439 -11.236 0.067 1.00 0.00 H new ATOM 607 N SER A 679 -33.884 -12.261 -1.091 1.00 0.00 N ATOM 608 CA SER A 679 -32.669 -12.826 -0.516 1.00 0.00 C ATOM 609 C SER A 679 -31.468 -12.564 -1.420 1.00 0.00 C ATOM 610 O SER A 679 -30.329 -12.863 -1.060 1.00 0.00 O ATOM 611 CB SER A 679 -32.836 -14.330 -0.294 1.00 0.00 C ATOM 612 OG SER A 679 -31.627 -15.022 -0.553 1.00 0.00 O ATOM 0 H SER A 679 -34.511 -12.948 -1.511 1.00 0.00 H new ATOM 0 HA SER A 679 -32.492 -12.342 0.444 1.00 0.00 H new ATOM 0 HB2 SER A 679 -33.152 -14.516 0.732 1.00 0.00 H new ATOM 0 HB3 SER A 679 -33.623 -14.711 -0.944 1.00 0.00 H new ATOM 0 HG SER A 679 -31.650 -15.897 -0.113 1.00 0.00 H new ATOM 618 N PHE A 680 -31.731 -12.004 -2.595 1.00 0.00 N ATOM 619 CA PHE A 680 -30.673 -11.702 -3.553 1.00 0.00 C ATOM 620 C PHE A 680 -29.816 -10.537 -3.067 1.00 0.00 C ATOM 621 O PHE A 680 -28.608 -10.500 -3.299 1.00 0.00 O ATOM 622 CB PHE A 680 -31.273 -11.373 -4.921 1.00 0.00 C ATOM 623 CG PHE A 680 -31.944 -12.545 -5.579 1.00 0.00 C ATOM 624 CD1 PHE A 680 -31.910 -13.799 -4.991 1.00 0.00 C ATOM 625 CD2 PHE A 680 -32.608 -12.393 -6.785 1.00 0.00 C ATOM 626 CE1 PHE A 680 -32.527 -14.880 -5.593 1.00 0.00 C ATOM 627 CE2 PHE A 680 -33.227 -13.469 -7.392 1.00 0.00 C ATOM 628 CZ PHE A 680 -33.185 -14.715 -6.796 1.00 0.00 C ATOM 0 H PHE A 680 -32.668 -11.750 -2.908 1.00 0.00 H new ATOM 0 HA PHE A 680 -30.038 -12.583 -3.645 1.00 0.00 H new ATOM 0 HB2 PHE A 680 -31.998 -10.567 -4.807 1.00 0.00 H new ATOM 0 HB3 PHE A 680 -30.484 -11.002 -5.575 1.00 0.00 H new ATOM 0 HD1 PHE A 680 -31.395 -13.934 -4.051 1.00 0.00 H new ATOM 0 HD2 PHE A 680 -32.642 -11.422 -7.257 1.00 0.00 H new ATOM 0 HE1 PHE A 680 -32.494 -15.852 -5.123 1.00 0.00 H new ATOM 0 HE2 PHE A 680 -33.743 -13.336 -8.331 1.00 0.00 H new ATOM 0 HZ PHE A 680 -33.666 -15.558 -7.270 1.00 0.00 H new ATOM 638 N VAL A 681 -30.452 -9.584 -2.391 1.00 0.00 N ATOM 639 CA VAL A 681 -29.749 -8.417 -1.872 1.00 0.00 C ATOM 640 C VAL A 681 -28.598 -8.829 -0.961 1.00 0.00 C ATOM 641 O VAL A 681 -27.441 -8.473 -1.182 1.00 0.00 O ATOM 642 CB VAL A 681 -30.701 -7.490 -1.092 1.00 0.00 C ATOM 643 CG1 VAL A 681 -29.944 -6.737 -0.009 1.00 0.00 C ATOM 644 CG2 VAL A 681 -31.397 -6.524 -2.039 1.00 0.00 C ATOM 0 H VAL A 681 -31.452 -9.598 -2.191 1.00 0.00 H new ATOM 0 HA VAL A 681 -29.352 -7.878 -2.732 1.00 0.00 H new ATOM 0 HB VAL A 681 -31.463 -8.102 -0.610 1.00 0.00 H new ATOM 0 HG11 VAL A 681 -30.632 -6.087 0.531 1.00 0.00 H new ATOM 0 HG12 VAL A 681 -29.497 -7.449 0.685 1.00 0.00 H new ATOM 0 HG13 VAL A 681 -29.159 -6.134 -0.466 1.00 0.00 H new ATOM 0 HG21 VAL A 681 -32.066 -5.877 -1.472 1.00 0.00 H new ATOM 0 HG22 VAL A 681 -30.651 -5.916 -2.551 1.00 0.00 H new ATOM 0 HG23 VAL A 681 -31.973 -7.086 -2.774 1.00 0.00 H new ATOM 654 N PRO A 682 -28.922 -9.597 0.090 1.00 0.00 N ATOM 655 CA PRO A 682 -27.928 -10.075 1.056 1.00 0.00 C ATOM 656 C PRO A 682 -26.992 -11.119 0.457 1.00 0.00 C ATOM 657 O PRO A 682 -25.778 -11.067 0.660 1.00 0.00 O ATOM 658 CB PRO A 682 -28.782 -10.696 2.165 1.00 0.00 C ATOM 659 CG PRO A 682 -30.053 -11.084 1.491 1.00 0.00 C ATOM 660 CD PRO A 682 -30.282 -10.058 0.416 1.00 0.00 C ATOM 0 HA PRO A 682 -27.275 -9.273 1.400 1.00 0.00 H new ATOM 0 HB2 PRO A 682 -28.288 -11.561 2.608 1.00 0.00 H new ATOM 0 HB3 PRO A 682 -28.962 -9.985 2.971 1.00 0.00 H new ATOM 0 HG2 PRO A 682 -29.979 -12.085 1.066 1.00 0.00 H new ATOM 0 HG3 PRO A 682 -30.881 -11.099 2.199 1.00 0.00 H new ATOM 0 HD2 PRO A 682 -30.779 -10.490 -0.453 1.00 0.00 H new ATOM 0 HD3 PRO A 682 -30.910 -9.240 0.768 1.00 0.00 H new ATOM 668 N CYS A 683 -27.563 -12.064 -0.281 1.00 0.00 N ATOM 669 CA CYS A 683 -26.778 -13.121 -0.911 1.00 0.00 C ATOM 670 C CYS A 683 -25.752 -12.535 -1.875 1.00 0.00 C ATOM 671 O CYS A 683 -24.659 -13.077 -2.038 1.00 0.00 O ATOM 672 CB CYS A 683 -27.696 -14.093 -1.652 1.00 0.00 C ATOM 673 SG CYS A 683 -28.523 -15.292 -0.580 1.00 0.00 S ATOM 0 H CYS A 683 -28.566 -12.121 -0.458 1.00 0.00 H new ATOM 0 HA CYS A 683 -26.246 -13.661 -0.128 1.00 0.00 H new ATOM 0 HB2 CYS A 683 -28.452 -13.522 -2.191 1.00 0.00 H new ATOM 0 HB3 CYS A 683 -27.111 -14.631 -2.398 1.00 0.00 H new ATOM 0 HG CYS A 683 -29.808 -15.104 -0.630 1.00 0.00 H new ATOM 679 N SER A 684 -26.112 -11.426 -2.512 1.00 0.00 N ATOM 680 CA SER A 684 -25.225 -10.769 -3.465 1.00 0.00 C ATOM 681 C SER A 684 -24.116 -10.011 -2.742 1.00 0.00 C ATOM 682 O SER A 684 -22.984 -9.941 -3.220 1.00 0.00 O ATOM 683 CB SER A 684 -26.017 -9.810 -4.355 1.00 0.00 C ATOM 684 OG SER A 684 -26.871 -10.519 -5.236 1.00 0.00 O ATOM 0 H SER A 684 -27.012 -10.963 -2.386 1.00 0.00 H new ATOM 0 HA SER A 684 -24.769 -11.538 -4.088 1.00 0.00 H new ATOM 0 HB2 SER A 684 -26.608 -9.137 -3.734 1.00 0.00 H new ATOM 0 HB3 SER A 684 -25.329 -9.191 -4.930 1.00 0.00 H new ATOM 0 HG SER A 684 -27.738 -10.665 -4.804 1.00 0.00 H new ATOM 690 N GLU A 685 -24.451 -9.446 -1.586 1.00 0.00 N ATOM 691 CA GLU A 685 -23.484 -8.692 -0.797 1.00 0.00 C ATOM 692 C GLU A 685 -22.374 -9.603 -0.281 1.00 0.00 C ATOM 693 O GLU A 685 -21.190 -9.289 -0.401 1.00 0.00 O ATOM 694 CB GLU A 685 -24.179 -8.001 0.378 1.00 0.00 C ATOM 695 CG GLU A 685 -24.736 -6.629 0.034 1.00 0.00 C ATOM 696 CD GLU A 685 -25.234 -5.879 1.254 1.00 0.00 C ATOM 697 OE1 GLU A 685 -24.878 -6.280 2.382 1.00 0.00 O ATOM 698 OE2 GLU A 685 -25.980 -4.893 1.082 1.00 0.00 O ATOM 0 H GLU A 685 -25.383 -9.496 -1.176 1.00 0.00 H new ATOM 0 HA GLU A 685 -23.038 -7.935 -1.443 1.00 0.00 H new ATOM 0 HB2 GLU A 685 -24.991 -8.635 0.733 1.00 0.00 H new ATOM 0 HB3 GLU A 685 -23.471 -7.901 1.200 1.00 0.00 H new ATOM 0 HG2 GLU A 685 -23.963 -6.040 -0.459 1.00 0.00 H new ATOM 0 HG3 GLU A 685 -25.554 -6.741 -0.678 1.00 0.00 H new ATOM 705 N LYS A 686 -22.766 -10.734 0.296 1.00 0.00 N ATOM 706 CA LYS A 686 -21.807 -11.694 0.831 1.00 0.00 C ATOM 707 C LYS A 686 -20.842 -12.160 -0.254 1.00 0.00 C ATOM 708 O LYS A 686 -19.662 -12.394 0.011 1.00 0.00 O ATOM 709 CB LYS A 686 -22.538 -12.897 1.430 1.00 0.00 C ATOM 710 CG LYS A 686 -22.726 -14.043 0.451 1.00 0.00 C ATOM 711 CD LYS A 686 -23.425 -15.225 1.104 1.00 0.00 C ATOM 712 CE LYS A 686 -24.788 -14.833 1.651 1.00 0.00 C ATOM 713 NZ LYS A 686 -24.846 -14.955 3.134 1.00 0.00 N ATOM 0 H LYS A 686 -23.742 -11.009 0.405 1.00 0.00 H new ATOM 0 HA LYS A 686 -21.234 -11.199 1.615 1.00 0.00 H new ATOM 0 HB2 LYS A 686 -21.981 -13.257 2.295 1.00 0.00 H new ATOM 0 HB3 LYS A 686 -23.515 -12.575 1.792 1.00 0.00 H new ATOM 0 HG2 LYS A 686 -23.310 -13.701 -0.404 1.00 0.00 H new ATOM 0 HG3 LYS A 686 -21.755 -14.359 0.068 1.00 0.00 H new ATOM 0 HD2 LYS A 686 -23.541 -16.028 0.376 1.00 0.00 H new ATOM 0 HD3 LYS A 686 -22.806 -15.614 1.912 1.00 0.00 H new ATOM 0 HE2 LYS A 686 -25.014 -13.807 1.362 1.00 0.00 H new ATOM 0 HE3 LYS A 686 -25.555 -15.466 1.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 686 -25.791 -14.679 3.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 686 -24.655 -15.940 3.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 686 -24.132 -14.332 3.562 1.00 0.00 H new ATOM 727 N ILE A 687 -21.350 -12.293 -1.475 1.00 0.00 N ATOM 728 CA ILE A 687 -20.531 -12.729 -2.599 1.00 0.00 C ATOM 729 C ILE A 687 -19.503 -11.667 -2.975 1.00 0.00 C ATOM 730 O ILE A 687 -18.371 -11.985 -3.342 1.00 0.00 O ATOM 731 CB ILE A 687 -21.395 -13.051 -3.833 1.00 0.00 C ATOM 732 CG1 ILE A 687 -22.342 -14.214 -3.530 1.00 0.00 C ATOM 733 CG2 ILE A 687 -20.511 -13.377 -5.027 1.00 0.00 C ATOM 734 CD1 ILE A 687 -23.554 -14.257 -4.433 1.00 0.00 C ATOM 0 H ILE A 687 -22.324 -12.105 -1.711 1.00 0.00 H new ATOM 0 HA ILE A 687 -20.014 -13.634 -2.281 1.00 0.00 H new ATOM 0 HB ILE A 687 -21.994 -12.174 -4.078 1.00 0.00 H new ATOM 0 HG12 ILE A 687 -21.795 -15.152 -3.625 1.00 0.00 H new ATOM 0 HG13 ILE A 687 -22.673 -14.142 -2.494 1.00 0.00 H new ATOM 0 HG21 ILE A 687 -21.136 -13.602 -5.891 1.00 0.00 H new ATOM 0 HG22 ILE A 687 -19.874 -12.522 -5.253 1.00 0.00 H new ATOM 0 HG23 ILE A 687 -19.889 -14.241 -4.794 1.00 0.00 H new ATOM 0 HD11 ILE A 687 -24.180 -15.107 -4.161 1.00 0.00 H new ATOM 0 HD12 ILE A 687 -24.124 -13.335 -4.321 1.00 0.00 H new ATOM 0 HD13 ILE A 687 -23.232 -14.361 -5.469 1.00 0.00 H new ATOM 746 N HIS A 688 -19.904 -10.403 -2.880 1.00 0.00 N ATOM 747 CA HIS A 688 -19.017 -9.293 -3.208 1.00 0.00 C ATOM 748 C HIS A 688 -17.832 -9.242 -2.248 1.00 0.00 C ATOM 749 O HIS A 688 -16.714 -8.909 -2.642 1.00 0.00 O ATOM 750 CB HIS A 688 -19.782 -7.970 -3.162 1.00 0.00 C ATOM 751 CG HIS A 688 -21.012 -7.960 -4.017 1.00 0.00 C ATOM 752 ND1 HIS A 688 -22.150 -7.253 -3.689 1.00 0.00 N ATOM 753 CD2 HIS A 688 -21.278 -8.574 -5.193 1.00 0.00 C ATOM 754 CE1 HIS A 688 -23.063 -7.435 -4.626 1.00 0.00 C ATOM 755 NE2 HIS A 688 -22.559 -8.232 -5.551 1.00 0.00 N ATOM 0 H HIS A 688 -20.837 -10.122 -2.579 1.00 0.00 H new ATOM 0 HA HIS A 688 -18.638 -9.450 -4.218 1.00 0.00 H new ATOM 0 HB2 HIS A 688 -20.065 -7.759 -2.131 1.00 0.00 H new ATOM 0 HB3 HIS A 688 -19.120 -7.165 -3.482 1.00 0.00 H new ATOM 0 HD1 HIS A 688 -22.268 -6.680 -2.854 1.00 0.00 H new ATOM 0 HD2 HIS A 688 -20.608 -9.214 -5.747 1.00 0.00 H new ATOM 0 HE1 HIS A 688 -24.054 -7.005 -4.634 1.00 0.00 H new ATOM 763 N LEU A 689 -18.085 -9.574 -0.986 1.00 0.00 N ATOM 764 CA LEU A 689 -17.039 -9.566 0.031 1.00 0.00 C ATOM 765 C LEU A 689 -15.881 -10.474 -0.371 1.00 0.00 C ATOM 766 O LEU A 689 -14.720 -10.067 -0.336 1.00 0.00 O ATOM 767 CB LEU A 689 -17.608 -10.012 1.379 1.00 0.00 C ATOM 768 CG LEU A 689 -19.030 -9.547 1.694 1.00 0.00 C ATOM 769 CD1 LEU A 689 -19.401 -9.897 3.127 1.00 0.00 C ATOM 770 CD2 LEU A 689 -19.167 -8.050 1.456 1.00 0.00 C ATOM 0 H LEU A 689 -19.005 -9.852 -0.643 1.00 0.00 H new ATOM 0 HA LEU A 689 -16.662 -8.547 0.122 1.00 0.00 H new ATOM 0 HB2 LEU A 689 -17.586 -11.101 1.417 1.00 0.00 H new ATOM 0 HB3 LEU A 689 -16.946 -9.652 2.167 1.00 0.00 H new ATOM 0 HG LEU A 689 -19.718 -10.065 1.025 1.00 0.00 H new ATOM 0 HD11 LEU A 689 -20.416 -9.558 3.333 1.00 0.00 H new ATOM 0 HD12 LEU A 689 -19.344 -10.977 3.264 1.00 0.00 H new ATOM 0 HD13 LEU A 689 -18.709 -9.407 3.812 1.00 0.00 H new ATOM 0 HD21 LEU A 689 -20.186 -7.737 1.685 1.00 0.00 H new ATOM 0 HD22 LEU A 689 -18.469 -7.514 2.099 1.00 0.00 H new ATOM 0 HD23 LEU A 689 -18.945 -7.826 0.413 1.00 0.00 H new ATOM 782 N ALA A 690 -16.206 -11.704 -0.754 1.00 0.00 N ATOM 783 CA ALA A 690 -15.194 -12.668 -1.166 1.00 0.00 C ATOM 784 C ALA A 690 -14.448 -12.185 -2.405 1.00 0.00 C ATOM 785 O ALA A 690 -13.246 -12.411 -2.546 1.00 0.00 O ATOM 786 CB ALA A 690 -15.832 -14.024 -1.428 1.00 0.00 C ATOM 0 H ALA A 690 -17.163 -12.056 -0.787 1.00 0.00 H new ATOM 0 HA ALA A 690 -14.473 -12.769 -0.355 1.00 0.00 H new ATOM 0 HB1 ALA A 690 -15.064 -14.734 -1.735 1.00 0.00 H new ATOM 0 HB2 ALA A 690 -16.314 -14.381 -0.518 1.00 0.00 H new ATOM 0 HB3 ALA A 690 -16.576 -13.929 -2.219 1.00 0.00 H new ATOM 792 N VAL A 691 -15.168 -11.518 -3.302 1.00 0.00 N ATOM 793 CA VAL A 691 -14.574 -11.002 -4.529 1.00 0.00 C ATOM 794 C VAL A 691 -13.610 -9.858 -4.235 1.00 0.00 C ATOM 795 O VAL A 691 -12.463 -9.868 -4.681 1.00 0.00 O ATOM 796 CB VAL A 691 -15.654 -10.509 -5.511 1.00 0.00 C ATOM 797 CG1 VAL A 691 -15.012 -9.895 -6.746 1.00 0.00 C ATOM 798 CG2 VAL A 691 -16.584 -11.650 -5.896 1.00 0.00 C ATOM 0 H VAL A 691 -16.164 -11.323 -3.201 1.00 0.00 H new ATOM 0 HA VAL A 691 -14.026 -11.826 -4.986 1.00 0.00 H new ATOM 0 HB VAL A 691 -16.246 -9.739 -5.017 1.00 0.00 H new ATOM 0 HG11 VAL A 691 -15.790 -9.552 -7.428 1.00 0.00 H new ATOM 0 HG12 VAL A 691 -14.390 -9.050 -6.451 1.00 0.00 H new ATOM 0 HG13 VAL A 691 -14.395 -10.642 -7.245 1.00 0.00 H new ATOM 0 HG21 VAL A 691 -17.341 -11.284 -6.590 1.00 0.00 H new ATOM 0 HG22 VAL A 691 -16.008 -12.444 -6.372 1.00 0.00 H new ATOM 0 HG23 VAL A 691 -17.070 -12.041 -5.002 1.00 0.00 H new ATOM 808 N THR A 692 -14.084 -8.872 -3.480 1.00 0.00 N ATOM 809 CA THR A 692 -13.265 -7.719 -3.125 1.00 0.00 C ATOM 810 C THR A 692 -12.119 -8.122 -2.205 1.00 0.00 C ATOM 811 O THR A 692 -10.990 -7.660 -2.367 1.00 0.00 O ATOM 812 CB THR A 692 -14.103 -6.626 -2.436 1.00 0.00 C ATOM 813 OG1 THR A 692 -15.202 -6.250 -3.273 1.00 0.00 O ATOM 814 CG2 THR A 692 -13.250 -5.404 -2.130 1.00 0.00 C ATOM 0 H THR A 692 -15.031 -8.849 -3.102 1.00 0.00 H new ATOM 0 HA THR A 692 -12.858 -7.321 -4.055 1.00 0.00 H new ATOM 0 HB THR A 692 -14.484 -7.028 -1.497 1.00 0.00 H new ATOM 0 HG1 THR A 692 -15.879 -6.959 -3.263 1.00 0.00 H new ATOM 0 HG21 THR A 692 -13.863 -4.645 -1.644 1.00 0.00 H new ATOM 0 HG22 THR A 692 -12.431 -5.688 -1.469 1.00 0.00 H new ATOM 0 HG23 THR A 692 -12.844 -5.002 -3.058 1.00 0.00 H new ATOM 822 N GLU A 693 -12.417 -8.985 -1.239 1.00 0.00 N ATOM 823 CA GLU A 693 -11.409 -9.449 -0.292 1.00 0.00 C ATOM 824 C GLU A 693 -10.276 -10.172 -1.015 1.00 0.00 C ATOM 825 O GLU A 693 -9.109 -10.044 -0.646 1.00 0.00 O ATOM 826 CB GLU A 693 -12.042 -10.379 0.746 1.00 0.00 C ATOM 827 CG GLU A 693 -12.860 -9.649 1.797 1.00 0.00 C ATOM 828 CD GLU A 693 -12.284 -9.798 3.192 1.00 0.00 C ATOM 829 OE1 GLU A 693 -11.074 -9.541 3.364 1.00 0.00 O ATOM 830 OE2 GLU A 693 -13.043 -10.171 4.111 1.00 0.00 O ATOM 0 H GLU A 693 -13.347 -9.377 -1.091 1.00 0.00 H new ATOM 0 HA GLU A 693 -10.996 -8.578 0.216 1.00 0.00 H new ATOM 0 HB2 GLU A 693 -12.682 -11.099 0.235 1.00 0.00 H new ATOM 0 HB3 GLU A 693 -11.254 -10.947 1.241 1.00 0.00 H new ATOM 0 HG2 GLU A 693 -12.912 -8.591 1.541 1.00 0.00 H new ATOM 0 HG3 GLU A 693 -13.881 -10.030 1.787 1.00 0.00 H new ATOM 837 N MET A 694 -10.630 -10.933 -2.046 1.00 0.00 N ATOM 838 CA MET A 694 -9.643 -11.676 -2.821 1.00 0.00 C ATOM 839 C MET A 694 -8.702 -10.727 -3.555 1.00 0.00 C ATOM 840 O MET A 694 -7.481 -10.867 -3.480 1.00 0.00 O ATOM 841 CB MET A 694 -10.340 -12.598 -3.823 1.00 0.00 C ATOM 842 CG MET A 694 -9.432 -13.071 -4.947 1.00 0.00 C ATOM 843 SD MET A 694 -9.709 -14.798 -5.384 1.00 0.00 S ATOM 844 CE MET A 694 -11.493 -14.824 -5.547 1.00 0.00 C ATOM 0 H MET A 694 -11.592 -11.051 -2.364 1.00 0.00 H new ATOM 0 HA MET A 694 -9.055 -12.280 -2.130 1.00 0.00 H new ATOM 0 HB2 MET A 694 -10.732 -13.467 -3.294 1.00 0.00 H new ATOM 0 HB3 MET A 694 -11.194 -12.075 -4.253 1.00 0.00 H new ATOM 0 HG2 MET A 694 -9.594 -12.447 -5.826 1.00 0.00 H new ATOM 0 HG3 MET A 694 -8.392 -12.938 -4.649 1.00 0.00 H new ATOM 0 HE1 MET A 694 -11.794 -15.706 -6.112 1.00 0.00 H new ATOM 0 HE2 MET A 694 -11.948 -14.854 -4.557 1.00 0.00 H new ATOM 0 HE3 MET A 694 -11.824 -13.927 -6.071 1.00 0.00 H new ATOM 854 N ALA A 695 -9.277 -9.762 -4.265 1.00 0.00 N ATOM 855 CA ALA A 695 -8.488 -8.789 -5.012 1.00 0.00 C ATOM 856 C ALA A 695 -7.709 -7.876 -4.071 1.00 0.00 C ATOM 857 O ALA A 695 -6.575 -7.495 -4.359 1.00 0.00 O ATOM 858 CB ALA A 695 -9.388 -7.967 -5.923 1.00 0.00 C ATOM 0 H ALA A 695 -10.286 -9.633 -4.339 1.00 0.00 H new ATOM 0 HA ALA A 695 -7.770 -9.334 -5.625 1.00 0.00 H new ATOM 0 HB1 ALA A 695 -8.786 -7.245 -6.474 1.00 0.00 H new ATOM 0 HB2 ALA A 695 -9.896 -8.628 -6.626 1.00 0.00 H new ATOM 0 HB3 ALA A 695 -10.128 -7.439 -5.322 1.00 0.00 H new ATOM 864 N SER A 696 -8.326 -7.528 -2.946 1.00 0.00 N ATOM 865 CA SER A 696 -7.692 -6.656 -1.965 1.00 0.00 C ATOM 866 C SER A 696 -6.349 -7.226 -1.519 1.00 0.00 C ATOM 867 O SER A 696 -5.390 -6.486 -1.296 1.00 0.00 O ATOM 868 CB SER A 696 -8.606 -6.466 -0.753 1.00 0.00 C ATOM 869 OG SER A 696 -7.989 -5.651 0.229 1.00 0.00 O ATOM 0 H SER A 696 -9.264 -7.837 -2.692 1.00 0.00 H new ATOM 0 HA SER A 696 -7.518 -5.688 -2.435 1.00 0.00 H new ATOM 0 HB2 SER A 696 -9.545 -6.012 -1.069 1.00 0.00 H new ATOM 0 HB3 SER A 696 -8.851 -7.437 -0.323 1.00 0.00 H new ATOM 0 HG SER A 696 -8.594 -5.544 0.992 1.00 0.00 H new ATOM 875 N LEU A 697 -6.287 -8.547 -1.390 1.00 0.00 N ATOM 876 CA LEU A 697 -5.062 -9.219 -0.971 1.00 0.00 C ATOM 877 C LEU A 697 -3.943 -8.992 -1.982 1.00 0.00 C ATOM 878 O LEU A 697 -2.763 -9.132 -1.660 1.00 0.00 O ATOM 879 CB LEU A 697 -5.313 -10.718 -0.798 1.00 0.00 C ATOM 880 CG LEU A 697 -5.055 -11.588 -2.028 1.00 0.00 C ATOM 881 CD1 LEU A 697 -3.597 -12.018 -2.081 1.00 0.00 C ATOM 882 CD2 LEU A 697 -5.971 -12.802 -2.025 1.00 0.00 C ATOM 0 H LEU A 697 -7.071 -9.174 -1.570 1.00 0.00 H new ATOM 0 HA LEU A 697 -4.753 -8.796 -0.015 1.00 0.00 H new ATOM 0 HB2 LEU A 697 -4.685 -11.080 0.016 1.00 0.00 H new ATOM 0 HB3 LEU A 697 -6.349 -10.859 -0.489 1.00 0.00 H new ATOM 0 HG LEU A 697 -5.271 -10.998 -2.918 1.00 0.00 H new ATOM 0 HD11 LEU A 697 -3.432 -12.637 -2.963 1.00 0.00 H new ATOM 0 HD12 LEU A 697 -2.959 -11.136 -2.132 1.00 0.00 H new ATOM 0 HD13 LEU A 697 -3.354 -12.590 -1.186 1.00 0.00 H new ATOM 0 HD21 LEU A 697 -5.773 -13.409 -2.908 1.00 0.00 H new ATOM 0 HD22 LEU A 697 -5.787 -13.394 -1.129 1.00 0.00 H new ATOM 0 HD23 LEU A 697 -7.010 -12.474 -2.036 1.00 0.00 H new ATOM 894 N PHE A 698 -4.321 -8.639 -3.206 1.00 0.00 N ATOM 895 CA PHE A 698 -3.350 -8.391 -4.265 1.00 0.00 C ATOM 896 C PHE A 698 -3.163 -6.894 -4.492 1.00 0.00 C ATOM 897 O PHE A 698 -4.045 -6.083 -4.211 1.00 0.00 O ATOM 898 CB PHE A 698 -3.797 -9.063 -5.564 1.00 0.00 C ATOM 899 CG PHE A 698 -3.821 -10.563 -5.486 1.00 0.00 C ATOM 900 CD1 PHE A 698 -2.647 -11.280 -5.325 1.00 0.00 C ATOM 901 CD2 PHE A 698 -5.018 -11.256 -5.573 1.00 0.00 C ATOM 902 CE1 PHE A 698 -2.666 -12.661 -5.254 1.00 0.00 C ATOM 903 CE2 PHE A 698 -5.044 -12.636 -5.502 1.00 0.00 C ATOM 904 CZ PHE A 698 -3.866 -13.339 -5.341 1.00 0.00 C ATOM 0 H PHE A 698 -5.293 -8.518 -3.489 1.00 0.00 H new ATOM 0 HA PHE A 698 -2.395 -8.816 -3.954 1.00 0.00 H new ATOM 0 HB2 PHE A 698 -4.793 -8.705 -5.825 1.00 0.00 H new ATOM 0 HB3 PHE A 698 -3.128 -8.760 -6.369 1.00 0.00 H new ATOM 0 HD1 PHE A 698 -1.706 -10.755 -5.254 1.00 0.00 H new ATOM 0 HD2 PHE A 698 -5.942 -10.711 -5.698 1.00 0.00 H new ATOM 0 HE1 PHE A 698 -1.743 -13.209 -5.131 1.00 0.00 H new ATOM 0 HE2 PHE A 698 -5.984 -13.164 -5.572 1.00 0.00 H new ATOM 0 HZ PHE A 698 -3.883 -14.417 -5.283 1.00 0.00 H new ATOM 914 N PRO A 699 -1.985 -6.518 -5.012 1.00 0.00 N ATOM 915 CA PRO A 699 -1.653 -5.117 -5.288 1.00 0.00 C ATOM 916 C PRO A 699 -2.459 -4.549 -6.451 1.00 0.00 C ATOM 917 O PRO A 699 -2.952 -5.291 -7.300 1.00 0.00 O ATOM 918 CB PRO A 699 -0.165 -5.168 -5.644 1.00 0.00 C ATOM 919 CG PRO A 699 0.057 -6.553 -6.146 1.00 0.00 C ATOM 920 CD PRO A 699 -0.887 -7.431 -5.370 1.00 0.00 C ATOM 0 HA PRO A 699 -1.881 -4.470 -4.441 1.00 0.00 H new ATOM 0 HB2 PRO A 699 0.086 -4.427 -6.403 1.00 0.00 H new ATOM 0 HB3 PRO A 699 0.458 -4.958 -4.774 1.00 0.00 H new ATOM 0 HG2 PRO A 699 -0.141 -6.617 -7.216 1.00 0.00 H new ATOM 0 HG3 PRO A 699 1.091 -6.862 -5.994 1.00 0.00 H new ATOM 0 HD2 PRO A 699 -1.241 -8.269 -5.970 1.00 0.00 H new ATOM 0 HD3 PRO A 699 -0.409 -7.851 -4.485 1.00 0.00 H new ATOM 928 N LYS A 700 -2.590 -3.227 -6.484 1.00 0.00 N ATOM 929 CA LYS A 700 -3.335 -2.557 -7.544 1.00 0.00 C ATOM 930 C LYS A 700 -2.667 -2.772 -8.898 1.00 0.00 C ATOM 931 O LYS A 700 -3.265 -2.516 -9.943 1.00 0.00 O ATOM 932 CB LYS A 700 -3.446 -1.060 -7.250 1.00 0.00 C ATOM 933 CG LYS A 700 -4.876 -0.581 -7.061 1.00 0.00 C ATOM 934 CD LYS A 700 -5.617 -0.502 -8.385 1.00 0.00 C ATOM 935 CE LYS A 700 -5.092 0.634 -9.250 1.00 0.00 C ATOM 936 NZ LYS A 700 -6.182 1.290 -10.025 1.00 0.00 N ATOM 0 H LYS A 700 -2.190 -2.598 -5.788 1.00 0.00 H new ATOM 0 HA LYS A 700 -4.335 -2.989 -7.579 1.00 0.00 H new ATOM 0 HB2 LYS A 700 -2.873 -0.831 -6.351 1.00 0.00 H new ATOM 0 HB3 LYS A 700 -2.990 -0.503 -8.069 1.00 0.00 H new ATOM 0 HG2 LYS A 700 -5.402 -1.259 -6.389 1.00 0.00 H new ATOM 0 HG3 LYS A 700 -4.872 0.400 -6.586 1.00 0.00 H new ATOM 0 HD2 LYS A 700 -5.512 -1.446 -8.919 1.00 0.00 H new ATOM 0 HD3 LYS A 700 -6.681 -0.358 -8.200 1.00 0.00 H new ATOM 0 HE2 LYS A 700 -4.599 1.374 -8.619 1.00 0.00 H new ATOM 0 HE3 LYS A 700 -4.339 0.249 -9.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 700 -5.784 2.058 -10.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 700 -6.636 0.590 -10.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 700 -6.888 1.680 -9.369 1.00 0.00 H new ATOM 950 N ARG A 701 -1.425 -3.245 -8.872 1.00 0.00 N ATOM 951 CA ARG A 701 -0.676 -3.495 -10.097 1.00 0.00 C ATOM 952 C ARG A 701 -0.136 -4.921 -10.124 1.00 0.00 C ATOM 953 O ARG A 701 0.979 -5.197 -9.680 1.00 0.00 O ATOM 954 CB ARG A 701 0.477 -2.498 -10.227 1.00 0.00 C ATOM 955 CG ARG A 701 1.511 -2.896 -11.268 1.00 0.00 C ATOM 956 CD ARG A 701 1.837 -1.739 -12.200 1.00 0.00 C ATOM 957 NE ARG A 701 2.906 -0.896 -11.673 1.00 0.00 N ATOM 958 CZ ARG A 701 3.316 0.223 -12.259 1.00 0.00 C ATOM 959 NH1 ARG A 701 2.749 0.632 -13.385 1.00 0.00 N ATOM 960 NH2 ARG A 701 4.296 0.936 -11.718 1.00 0.00 N ATOM 0 H ARG A 701 -0.916 -3.463 -8.015 1.00 0.00 H new ATOM 0 HA ARG A 701 -1.355 -3.367 -10.940 1.00 0.00 H new ATOM 0 HB2 ARG A 701 0.073 -1.519 -10.484 1.00 0.00 H new ATOM 0 HB3 ARG A 701 0.968 -2.395 -9.260 1.00 0.00 H new ATOM 0 HG2 ARG A 701 2.421 -3.231 -10.769 1.00 0.00 H new ATOM 0 HG3 ARG A 701 1.138 -3.739 -11.849 1.00 0.00 H new ATOM 0 HD2 ARG A 701 2.131 -2.130 -13.174 1.00 0.00 H new ATOM 0 HD3 ARG A 701 0.943 -1.136 -12.355 1.00 0.00 H new ATOM 0 HE ARG A 701 3.363 -1.182 -10.807 1.00 0.00 H new ATOM 0 HH11 ARG A 701 1.995 0.087 -13.804 1.00 0.00 H new ATOM 0 HH12 ARG A 701 3.066 1.492 -13.833 1.00 0.00 H new ATOM 0 HH21 ARG A 701 4.735 0.625 -10.851 1.00 0.00 H new ATOM 0 HH22 ARG A 701 4.610 1.795 -12.169 1.00 0.00 H new ATOM 974 N PRO A 702 -0.944 -5.851 -10.655 1.00 0.00 N ATOM 975 CA PRO A 702 -0.568 -7.265 -10.751 1.00 0.00 C ATOM 976 C PRO A 702 0.538 -7.502 -11.773 1.00 0.00 C ATOM 977 O PRO A 702 0.770 -6.674 -12.654 1.00 0.00 O ATOM 978 CB PRO A 702 -1.864 -7.946 -11.198 1.00 0.00 C ATOM 979 CG PRO A 702 -2.630 -6.880 -11.901 1.00 0.00 C ATOM 980 CD PRO A 702 -2.286 -5.594 -11.202 1.00 0.00 C ATOM 0 HA PRO A 702 -0.172 -7.647 -9.810 1.00 0.00 H new ATOM 0 HB2 PRO A 702 -1.661 -8.789 -11.859 1.00 0.00 H new ATOM 0 HB3 PRO A 702 -2.420 -8.336 -10.346 1.00 0.00 H new ATOM 0 HG2 PRO A 702 -2.359 -6.836 -12.956 1.00 0.00 H new ATOM 0 HG3 PRO A 702 -3.702 -7.075 -11.855 1.00 0.00 H new ATOM 0 HD2 PRO A 702 -2.284 -4.750 -11.892 1.00 0.00 H new ATOM 0 HD3 PRO A 702 -3.003 -5.360 -10.415 1.00 0.00 H new ATOM 988 N ALA A 703 1.218 -8.637 -11.650 1.00 0.00 N ATOM 989 CA ALA A 703 2.298 -8.984 -12.565 1.00 0.00 C ATOM 990 C ALA A 703 1.931 -10.197 -13.414 1.00 0.00 C ATOM 991 O ALA A 703 2.728 -10.659 -14.232 1.00 0.00 O ATOM 992 CB ALA A 703 3.581 -9.248 -11.791 1.00 0.00 C ATOM 0 H ALA A 703 1.040 -9.332 -10.925 1.00 0.00 H new ATOM 0 HA ALA A 703 2.458 -8.140 -13.235 1.00 0.00 H new ATOM 0 HB1 ALA A 703 4.379 -9.506 -12.487 1.00 0.00 H new ATOM 0 HB2 ALA A 703 3.860 -8.354 -11.234 1.00 0.00 H new ATOM 0 HB3 ALA A 703 3.424 -10.074 -11.097 1.00 0.00 H new ATOM 998 N LEU A 704 0.722 -10.709 -13.213 1.00 0.00 N ATOM 999 CA LEU A 704 0.249 -11.869 -13.960 1.00 0.00 C ATOM 1000 C LEU A 704 -0.660 -11.444 -15.109 1.00 0.00 C ATOM 1001 O LEU A 704 -1.505 -10.564 -14.951 1.00 0.00 O ATOM 1002 CB LEU A 704 -0.498 -12.828 -13.031 1.00 0.00 C ATOM 1003 CG LEU A 704 0.072 -14.244 -12.930 1.00 0.00 C ATOM 1004 CD1 LEU A 704 1.522 -14.204 -12.473 1.00 0.00 C ATOM 1005 CD2 LEU A 704 -0.765 -15.088 -11.980 1.00 0.00 C ATOM 0 H LEU A 704 0.051 -10.339 -12.539 1.00 0.00 H new ATOM 0 HA LEU A 704 1.117 -12.379 -14.378 1.00 0.00 H new ATOM 0 HB2 LEU A 704 -0.517 -12.393 -12.032 1.00 0.00 H new ATOM 0 HB3 LEU A 704 -1.532 -12.897 -13.368 1.00 0.00 H new ATOM 0 HG LEU A 704 0.037 -14.701 -13.919 1.00 0.00 H new ATOM 0 HD11 LEU A 704 1.911 -15.220 -12.407 1.00 0.00 H new ATOM 0 HD12 LEU A 704 2.114 -13.635 -13.190 1.00 0.00 H new ATOM 0 HD13 LEU A 704 1.582 -13.728 -11.494 1.00 0.00 H new ATOM 0 HD21 LEU A 704 -0.346 -16.092 -11.920 1.00 0.00 H new ATOM 0 HD22 LEU A 704 -0.761 -14.633 -10.989 1.00 0.00 H new ATOM 0 HD23 LEU A 704 -1.789 -15.144 -12.349 1.00 0.00 H new ATOM 1017 N GLU A 705 -0.481 -12.078 -16.264 1.00 0.00 N ATOM 1018 CA GLU A 705 -1.287 -11.766 -17.438 1.00 0.00 C ATOM 1019 C GLU A 705 -2.763 -12.052 -17.178 1.00 0.00 C ATOM 1020 O GLU A 705 -3.634 -11.213 -17.407 1.00 0.00 O ATOM 1021 CB GLU A 705 -0.804 -12.573 -18.645 1.00 0.00 C ATOM 1022 CG GLU A 705 0.000 -11.757 -19.642 1.00 0.00 C ATOM 1023 CD GLU A 705 0.137 -12.446 -20.986 1.00 0.00 C ATOM 1024 OE1 GLU A 705 0.733 -13.543 -21.031 1.00 0.00 O ATOM 1025 OE2 GLU A 705 -0.352 -11.890 -21.991 1.00 0.00 O ATOM 0 H GLU A 705 0.214 -12.810 -16.411 1.00 0.00 H new ATOM 0 HA GLU A 705 -1.174 -10.703 -17.652 1.00 0.00 H new ATOM 0 HB2 GLU A 705 -0.194 -13.405 -18.294 1.00 0.00 H new ATOM 0 HB3 GLU A 705 -1.667 -13.003 -19.153 1.00 0.00 H new ATOM 0 HG2 GLU A 705 -0.479 -10.788 -19.782 1.00 0.00 H new ATOM 0 HG3 GLU A 705 0.992 -11.566 -19.233 1.00 0.00 H new ATOM 1032 N PRO A 706 -3.051 -13.267 -16.687 1.00 0.00 N ATOM 1033 CA PRO A 706 -4.420 -13.694 -16.385 1.00 0.00 C ATOM 1034 C PRO A 706 -5.003 -12.962 -15.181 1.00 0.00 C ATOM 1035 O PRO A 706 -6.214 -12.757 -15.092 1.00 0.00 O ATOM 1036 CB PRO A 706 -4.268 -15.186 -16.081 1.00 0.00 C ATOM 1037 CG PRO A 706 -2.858 -15.338 -15.624 1.00 0.00 C ATOM 1038 CD PRO A 706 -2.063 -14.317 -16.390 1.00 0.00 C ATOM 0 HA PRO A 706 -5.104 -13.480 -17.206 1.00 0.00 H new ATOM 0 HB2 PRO A 706 -4.970 -15.507 -15.312 1.00 0.00 H new ATOM 0 HB3 PRO A 706 -4.465 -15.792 -16.965 1.00 0.00 H new ATOM 0 HG2 PRO A 706 -2.776 -15.171 -14.550 1.00 0.00 H new ATOM 0 HG3 PRO A 706 -2.491 -16.346 -15.819 1.00 0.00 H new ATOM 0 HD2 PRO A 706 -1.231 -13.931 -15.801 1.00 0.00 H new ATOM 0 HD3 PRO A 706 -1.639 -14.739 -17.301 1.00 0.00 H new ATOM 1046 N VAL A 707 -4.133 -12.568 -14.255 1.00 0.00 N ATOM 1047 CA VAL A 707 -4.562 -11.857 -13.057 1.00 0.00 C ATOM 1048 C VAL A 707 -5.120 -10.482 -13.404 1.00 0.00 C ATOM 1049 O VAL A 707 -6.071 -10.011 -12.780 1.00 0.00 O ATOM 1050 CB VAL A 707 -3.401 -11.691 -12.058 1.00 0.00 C ATOM 1051 CG1 VAL A 707 -3.725 -10.610 -11.038 1.00 0.00 C ATOM 1052 CG2 VAL A 707 -3.100 -13.013 -11.368 1.00 0.00 C ATOM 0 H VAL A 707 -3.128 -12.730 -14.312 1.00 0.00 H new ATOM 0 HA VAL A 707 -5.346 -12.458 -12.596 1.00 0.00 H new ATOM 0 HB VAL A 707 -2.512 -11.383 -12.608 1.00 0.00 H new ATOM 0 HG11 VAL A 707 -2.894 -10.507 -10.341 1.00 0.00 H new ATOM 0 HG12 VAL A 707 -3.888 -9.662 -11.551 1.00 0.00 H new ATOM 0 HG13 VAL A 707 -4.626 -10.885 -10.490 1.00 0.00 H new ATOM 0 HG21 VAL A 707 -2.277 -12.878 -10.666 1.00 0.00 H new ATOM 0 HG22 VAL A 707 -3.985 -13.352 -10.829 1.00 0.00 H new ATOM 0 HG23 VAL A 707 -2.822 -13.758 -12.114 1.00 0.00 H new ATOM 1062 N ARG A 708 -4.523 -9.842 -14.404 1.00 0.00 N ATOM 1063 CA ARG A 708 -4.959 -8.519 -14.834 1.00 0.00 C ATOM 1064 C ARG A 708 -6.364 -8.577 -15.427 1.00 0.00 C ATOM 1065 O ARG A 708 -7.219 -7.753 -15.105 1.00 0.00 O ATOM 1066 CB ARG A 708 -3.983 -7.946 -15.863 1.00 0.00 C ATOM 1067 CG ARG A 708 -2.542 -7.912 -15.382 1.00 0.00 C ATOM 1068 CD ARG A 708 -1.952 -6.514 -15.488 1.00 0.00 C ATOM 1069 NE ARG A 708 -1.238 -6.316 -16.746 1.00 0.00 N ATOM 1070 CZ ARG A 708 -0.340 -5.355 -16.938 1.00 0.00 C ATOM 1071 NH1 ARG A 708 -0.048 -4.511 -15.958 1.00 0.00 N ATOM 1072 NH2 ARG A 708 0.269 -5.239 -18.111 1.00 0.00 N ATOM 0 H ARG A 708 -3.736 -10.219 -14.932 1.00 0.00 H new ATOM 0 HA ARG A 708 -4.978 -7.868 -13.960 1.00 0.00 H new ATOM 0 HB2 ARG A 708 -4.039 -8.541 -16.775 1.00 0.00 H new ATOM 0 HB3 ARG A 708 -4.294 -6.934 -16.123 1.00 0.00 H new ATOM 0 HG2 ARG A 708 -2.495 -8.251 -14.347 1.00 0.00 H new ATOM 0 HG3 ARG A 708 -1.944 -8.606 -15.972 1.00 0.00 H new ATOM 0 HD2 ARG A 708 -2.750 -5.776 -15.404 1.00 0.00 H new ATOM 0 HD3 ARG A 708 -1.271 -6.344 -14.654 1.00 0.00 H new ATOM 0 HE ARG A 708 -1.439 -6.950 -17.520 1.00 0.00 H new ATOM 0 HH11 ARG A 708 -0.513 -4.598 -15.054 1.00 0.00 H new ATOM 0 HH12 ARG A 708 0.641 -3.774 -16.108 1.00 0.00 H new ATOM 0 HH21 ARG A 708 0.048 -5.888 -18.867 1.00 0.00 H new ATOM 0 HH22 ARG A 708 0.958 -4.501 -18.257 1.00 0.00 H new ATOM 1086 N SER A 709 -6.595 -9.556 -16.296 1.00 0.00 N ATOM 1087 CA SER A 709 -7.894 -9.719 -16.937 1.00 0.00 C ATOM 1088 C SER A 709 -8.915 -10.293 -15.959 1.00 0.00 C ATOM 1089 O SER A 709 -10.073 -9.877 -15.939 1.00 0.00 O ATOM 1090 CB SER A 709 -7.773 -10.632 -18.159 1.00 0.00 C ATOM 1091 OG SER A 709 -7.017 -10.013 -19.185 1.00 0.00 O ATOM 0 H SER A 709 -5.899 -10.248 -16.572 1.00 0.00 H new ATOM 0 HA SER A 709 -8.238 -8.736 -17.259 1.00 0.00 H new ATOM 0 HB2 SER A 709 -7.300 -11.571 -17.870 1.00 0.00 H new ATOM 0 HB3 SER A 709 -8.767 -10.878 -18.533 1.00 0.00 H new ATOM 0 HG SER A 709 -6.953 -10.617 -19.954 1.00 0.00 H new ATOM 1097 N SER A 710 -8.475 -11.251 -15.149 1.00 0.00 N ATOM 1098 CA SER A 710 -9.350 -11.885 -14.170 1.00 0.00 C ATOM 1099 C SER A 710 -9.912 -10.855 -13.196 1.00 0.00 C ATOM 1100 O SER A 710 -11.043 -10.982 -12.724 1.00 0.00 O ATOM 1101 CB SER A 710 -8.590 -12.969 -13.402 1.00 0.00 C ATOM 1102 OG SER A 710 -7.623 -12.398 -12.538 1.00 0.00 O ATOM 0 H SER A 710 -7.518 -11.605 -15.152 1.00 0.00 H new ATOM 0 HA SER A 710 -10.181 -12.344 -14.705 1.00 0.00 H new ATOM 0 HB2 SER A 710 -9.292 -13.568 -12.822 1.00 0.00 H new ATOM 0 HB3 SER A 710 -8.101 -13.643 -14.106 1.00 0.00 H new ATOM 0 HG SER A 710 -7.340 -11.529 -12.892 1.00 0.00 H new ATOM 1108 N LEU A 711 -9.115 -9.835 -12.898 1.00 0.00 N ATOM 1109 CA LEU A 711 -9.532 -8.781 -11.979 1.00 0.00 C ATOM 1110 C LEU A 711 -10.655 -7.945 -12.583 1.00 0.00 C ATOM 1111 O LEU A 711 -11.491 -7.398 -11.864 1.00 0.00 O ATOM 1112 CB LEU A 711 -8.343 -7.883 -11.629 1.00 0.00 C ATOM 1113 CG LEU A 711 -8.072 -7.680 -10.138 1.00 0.00 C ATOM 1114 CD1 LEU A 711 -6.576 -7.645 -9.868 1.00 0.00 C ATOM 1115 CD2 LEU A 711 -8.735 -6.402 -9.645 1.00 0.00 C ATOM 0 H LEU A 711 -8.176 -9.715 -13.279 1.00 0.00 H new ATOM 0 HA LEU A 711 -9.904 -9.252 -11.069 1.00 0.00 H new ATOM 0 HB2 LEU A 711 -7.448 -8.304 -12.087 1.00 0.00 H new ATOM 0 HB3 LEU A 711 -8.504 -6.906 -12.085 1.00 0.00 H new ATOM 0 HG LEU A 711 -8.499 -8.521 -9.592 1.00 0.00 H new ATOM 0 HD11 LEU A 711 -6.402 -7.500 -8.802 1.00 0.00 H new ATOM 0 HD12 LEU A 711 -6.127 -8.587 -10.184 1.00 0.00 H new ATOM 0 HD13 LEU A 711 -6.125 -6.823 -10.424 1.00 0.00 H new ATOM 0 HD21 LEU A 711 -8.532 -6.273 -8.582 1.00 0.00 H new ATOM 0 HD22 LEU A 711 -8.337 -5.550 -10.196 1.00 0.00 H new ATOM 0 HD23 LEU A 711 -9.812 -6.466 -9.803 1.00 0.00 H new ATOM 1127 N ARG A 712 -10.669 -7.851 -13.909 1.00 0.00 N ATOM 1128 CA ARG A 712 -11.690 -7.082 -14.610 1.00 0.00 C ATOM 1129 C ARG A 712 -13.035 -7.801 -14.569 1.00 0.00 C ATOM 1130 O ARG A 712 -14.063 -7.202 -14.249 1.00 0.00 O ATOM 1131 CB ARG A 712 -11.272 -6.842 -16.062 1.00 0.00 C ATOM 1132 CG ARG A 712 -9.805 -6.476 -16.220 1.00 0.00 C ATOM 1133 CD ARG A 712 -9.546 -5.772 -17.543 1.00 0.00 C ATOM 1134 NE ARG A 712 -9.591 -4.319 -17.408 1.00 0.00 N ATOM 1135 CZ ARG A 712 -8.680 -3.614 -16.746 1.00 0.00 C ATOM 1136 NH1 ARG A 712 -7.659 -4.227 -16.161 1.00 0.00 N ATOM 1137 NH2 ARG A 712 -8.789 -2.294 -16.667 1.00 0.00 N ATOM 0 H ARG A 712 -9.985 -8.298 -14.519 1.00 0.00 H new ATOM 0 HA ARG A 712 -11.795 -6.121 -14.106 1.00 0.00 H new ATOM 0 HB2 ARG A 712 -11.479 -7.740 -16.644 1.00 0.00 H new ATOM 0 HB3 ARG A 712 -11.884 -6.043 -16.480 1.00 0.00 H new ATOM 0 HG2 ARG A 712 -9.499 -5.830 -15.397 1.00 0.00 H new ATOM 0 HG3 ARG A 712 -9.195 -7.378 -16.161 1.00 0.00 H new ATOM 0 HD2 ARG A 712 -8.571 -6.070 -17.927 1.00 0.00 H new ATOM 0 HD3 ARG A 712 -10.288 -6.091 -18.275 1.00 0.00 H new ATOM 0 HE ARG A 712 -10.364 -3.818 -17.846 1.00 0.00 H new ATOM 0 HH11 ARG A 712 -7.572 -5.242 -16.219 1.00 0.00 H new ATOM 0 HH12 ARG A 712 -6.961 -3.684 -15.653 1.00 0.00 H new ATOM 0 HH21 ARG A 712 -9.573 -1.819 -17.115 1.00 0.00 H new ATOM 0 HH22 ARG A 712 -8.089 -1.754 -16.158 1.00 0.00 H new ATOM 1151 N LEU A 713 -13.022 -9.089 -14.896 1.00 0.00 N ATOM 1152 CA LEU A 713 -14.241 -9.891 -14.898 1.00 0.00 C ATOM 1153 C LEU A 713 -14.705 -10.179 -13.474 1.00 0.00 C ATOM 1154 O LEU A 713 -15.897 -10.107 -13.171 1.00 0.00 O ATOM 1155 CB LEU A 713 -14.010 -11.204 -15.647 1.00 0.00 C ATOM 1156 CG LEU A 713 -12.821 -12.044 -15.178 1.00 0.00 C ATOM 1157 CD1 LEU A 713 -13.268 -13.076 -14.154 1.00 0.00 C ATOM 1158 CD2 LEU A 713 -12.147 -12.722 -16.362 1.00 0.00 C ATOM 0 H LEU A 713 -12.181 -9.600 -15.163 1.00 0.00 H new ATOM 0 HA LEU A 713 -15.020 -9.323 -15.406 1.00 0.00 H new ATOM 0 HB2 LEU A 713 -14.912 -11.810 -15.564 1.00 0.00 H new ATOM 0 HB3 LEU A 713 -13.874 -10.977 -16.704 1.00 0.00 H new ATOM 0 HG LEU A 713 -12.097 -11.382 -14.704 1.00 0.00 H new ATOM 0 HD11 LEU A 713 -12.409 -13.664 -13.832 1.00 0.00 H new ATOM 0 HD12 LEU A 713 -13.704 -12.569 -13.293 1.00 0.00 H new ATOM 0 HD13 LEU A 713 -14.012 -13.735 -14.602 1.00 0.00 H new ATOM 0 HD21 LEU A 713 -11.303 -13.315 -16.010 1.00 0.00 H new ATOM 0 HD22 LEU A 713 -12.863 -13.372 -16.865 1.00 0.00 H new ATOM 0 HD23 LEU A 713 -11.791 -11.965 -17.061 1.00 0.00 H new ATOM 1170 N LEU A 714 -13.756 -10.503 -12.603 1.00 0.00 N ATOM 1171 CA LEU A 714 -14.067 -10.800 -11.208 1.00 0.00 C ATOM 1172 C LEU A 714 -14.820 -9.643 -10.560 1.00 0.00 C ATOM 1173 O LEU A 714 -15.875 -9.836 -9.958 1.00 0.00 O ATOM 1174 CB LEU A 714 -12.782 -11.088 -10.429 1.00 0.00 C ATOM 1175 CG LEU A 714 -12.964 -11.583 -8.994 1.00 0.00 C ATOM 1176 CD1 LEU A 714 -12.868 -13.100 -8.937 1.00 0.00 C ATOM 1177 CD2 LEU A 714 -11.932 -10.946 -8.075 1.00 0.00 C ATOM 0 H LEU A 714 -12.765 -10.567 -12.837 1.00 0.00 H new ATOM 0 HA LEU A 714 -14.705 -11.683 -11.183 1.00 0.00 H new ATOM 0 HB2 LEU A 714 -12.207 -11.833 -10.979 1.00 0.00 H new ATOM 0 HB3 LEU A 714 -12.184 -10.177 -10.405 1.00 0.00 H new ATOM 0 HG LEU A 714 -13.956 -11.289 -8.651 1.00 0.00 H new ATOM 0 HD11 LEU A 714 -13.000 -13.435 -7.908 1.00 0.00 H new ATOM 0 HD12 LEU A 714 -13.645 -13.538 -9.563 1.00 0.00 H new ATOM 0 HD13 LEU A 714 -11.890 -13.417 -9.299 1.00 0.00 H new ATOM 0 HD21 LEU A 714 -12.077 -11.310 -7.058 1.00 0.00 H new ATOM 0 HD22 LEU A 714 -10.930 -11.209 -8.415 1.00 0.00 H new ATOM 0 HD23 LEU A 714 -12.049 -9.862 -8.093 1.00 0.00 H new ATOM 1189 N ASN A 715 -14.270 -8.440 -10.689 1.00 0.00 N ATOM 1190 CA ASN A 715 -14.891 -7.250 -10.117 1.00 0.00 C ATOM 1191 C ASN A 715 -16.227 -6.956 -10.793 1.00 0.00 C ATOM 1192 O ASN A 715 -17.185 -6.540 -10.141 1.00 0.00 O ATOM 1193 CB ASN A 715 -13.959 -6.045 -10.258 1.00 0.00 C ATOM 1194 CG ASN A 715 -14.345 -4.905 -9.336 1.00 0.00 C ATOM 1195 OD1 ASN A 715 -14.228 -5.011 -8.115 1.00 0.00 O ATOM 1196 ND2 ASN A 715 -14.810 -3.805 -9.918 1.00 0.00 N ATOM 0 H ASN A 715 -13.396 -8.263 -11.184 1.00 0.00 H new ATOM 0 HA ASN A 715 -15.073 -7.438 -9.059 1.00 0.00 H new ATOM 0 HB2 ASN A 715 -12.936 -6.353 -10.042 1.00 0.00 H new ATOM 0 HB3 ASN A 715 -13.975 -5.695 -11.290 1.00 0.00 H new ATOM 0 HD21 ASN A 715 -15.087 -3.005 -9.349 1.00 0.00 H new ATOM 0 HD22 ASN A 715 -14.890 -3.760 -10.934 1.00 0.00 H new ATOM 1203 N ALA A 716 -16.282 -7.174 -12.102 1.00 0.00 N ATOM 1204 CA ALA A 716 -17.501 -6.934 -12.866 1.00 0.00 C ATOM 1205 C ALA A 716 -18.617 -7.877 -12.429 1.00 0.00 C ATOM 1206 O ALA A 716 -19.792 -7.512 -12.446 1.00 0.00 O ATOM 1207 CB ALA A 716 -17.229 -7.089 -14.355 1.00 0.00 C ATOM 0 H ALA A 716 -15.497 -7.516 -12.656 1.00 0.00 H new ATOM 0 HA ALA A 716 -17.827 -5.912 -12.672 1.00 0.00 H new ATOM 0 HB1 ALA A 716 -18.147 -6.907 -14.913 1.00 0.00 H new ATOM 0 HB2 ALA A 716 -16.469 -6.371 -14.663 1.00 0.00 H new ATOM 0 HB3 ALA A 716 -16.876 -8.100 -14.557 1.00 0.00 H new ATOM 1213 N SER A 717 -18.241 -9.091 -12.038 1.00 0.00 N ATOM 1214 CA SER A 717 -19.211 -10.088 -11.601 1.00 0.00 C ATOM 1215 C SER A 717 -19.973 -9.601 -10.372 1.00 0.00 C ATOM 1216 O SER A 717 -21.180 -9.810 -10.253 1.00 0.00 O ATOM 1217 CB SER A 717 -18.510 -11.411 -11.290 1.00 0.00 C ATOM 1218 OG SER A 717 -18.821 -12.394 -12.261 1.00 0.00 O ATOM 0 H SER A 717 -17.272 -9.407 -12.015 1.00 0.00 H new ATOM 0 HA SER A 717 -19.924 -10.245 -12.411 1.00 0.00 H new ATOM 0 HB2 SER A 717 -17.432 -11.256 -11.258 1.00 0.00 H new ATOM 0 HB3 SER A 717 -18.811 -11.762 -10.303 1.00 0.00 H new ATOM 0 HG SER A 717 -17.993 -12.807 -12.585 1.00 0.00 H new ATOM 1224 N ALA A 718 -19.258 -8.952 -9.459 1.00 0.00 N ATOM 1225 CA ALA A 718 -19.865 -8.434 -8.240 1.00 0.00 C ATOM 1226 C ALA A 718 -20.726 -7.209 -8.532 1.00 0.00 C ATOM 1227 O ALA A 718 -21.823 -7.066 -7.993 1.00 0.00 O ATOM 1228 CB ALA A 718 -18.791 -8.094 -7.218 1.00 0.00 C ATOM 0 H ALA A 718 -18.257 -8.773 -9.541 1.00 0.00 H new ATOM 0 HA ALA A 718 -20.511 -9.210 -7.828 1.00 0.00 H new ATOM 0 HB1 ALA A 718 -19.259 -7.708 -6.313 1.00 0.00 H new ATOM 0 HB2 ALA A 718 -18.221 -8.991 -6.977 1.00 0.00 H new ATOM 0 HB3 ALA A 718 -18.122 -7.339 -7.631 1.00 0.00 H new ATOM 1234 N TYR A 719 -20.221 -6.328 -9.389 1.00 0.00 N ATOM 1235 CA TYR A 719 -20.942 -5.114 -9.751 1.00 0.00 C ATOM 1236 C TYR A 719 -22.229 -5.447 -10.499 1.00 0.00 C ATOM 1237 O TYR A 719 -23.291 -4.898 -10.206 1.00 0.00 O ATOM 1238 CB TYR A 719 -20.059 -4.208 -10.611 1.00 0.00 C ATOM 1239 CG TYR A 719 -19.372 -3.112 -9.828 1.00 0.00 C ATOM 1240 CD1 TYR A 719 -18.467 -3.415 -8.818 1.00 0.00 C ATOM 1241 CD2 TYR A 719 -19.630 -1.773 -10.097 1.00 0.00 C ATOM 1242 CE1 TYR A 719 -17.838 -2.416 -8.100 1.00 0.00 C ATOM 1243 CE2 TYR A 719 -19.004 -0.768 -9.384 1.00 0.00 C ATOM 1244 CZ TYR A 719 -18.109 -1.095 -8.387 1.00 0.00 C ATOM 1245 OH TYR A 719 -17.485 -0.097 -7.674 1.00 0.00 O ATOM 0 H TYR A 719 -19.315 -6.432 -9.846 1.00 0.00 H new ATOM 0 HA TYR A 719 -21.203 -4.589 -8.832 1.00 0.00 H new ATOM 0 HB2 TYR A 719 -19.303 -4.817 -11.108 1.00 0.00 H new ATOM 0 HB3 TYR A 719 -20.669 -3.756 -11.393 1.00 0.00 H new ATOM 0 HD1 TYR A 719 -18.252 -4.449 -8.590 1.00 0.00 H new ATOM 0 HD2 TYR A 719 -20.331 -1.514 -10.876 1.00 0.00 H new ATOM 0 HE1 TYR A 719 -17.137 -2.669 -7.318 1.00 0.00 H new ATOM 0 HE2 TYR A 719 -19.215 0.268 -9.606 1.00 0.00 H new ATOM 0 HH TYR A 719 -17.786 0.776 -8.002 1.00 0.00 H new ATOM 1255 N ARG A 720 -22.125 -6.351 -11.468 1.00 0.00 N ATOM 1256 CA ARG A 720 -23.279 -6.759 -12.260 1.00 0.00 C ATOM 1257 C ARG A 720 -24.364 -7.361 -11.371 1.00 0.00 C ATOM 1258 O ARG A 720 -25.543 -7.028 -11.499 1.00 0.00 O ATOM 1259 CB ARG A 720 -22.861 -7.770 -13.328 1.00 0.00 C ATOM 1260 CG ARG A 720 -23.873 -7.924 -14.451 1.00 0.00 C ATOM 1261 CD ARG A 720 -23.364 -8.862 -15.535 1.00 0.00 C ATOM 1262 NE ARG A 720 -22.844 -8.133 -16.689 1.00 0.00 N ATOM 1263 CZ ARG A 720 -22.530 -8.711 -17.843 1.00 0.00 C ATOM 1264 NH1 ARG A 720 -22.684 -10.019 -17.996 1.00 0.00 N ATOM 1265 NH2 ARG A 720 -22.062 -7.981 -18.847 1.00 0.00 N ATOM 0 H ARG A 720 -21.253 -6.815 -11.723 1.00 0.00 H new ATOM 0 HA ARG A 720 -23.684 -5.872 -12.748 1.00 0.00 H new ATOM 0 HB2 ARG A 720 -21.905 -7.463 -13.752 1.00 0.00 H new ATOM 0 HB3 ARG A 720 -22.704 -8.740 -12.856 1.00 0.00 H new ATOM 0 HG2 ARG A 720 -24.810 -8.307 -14.048 1.00 0.00 H new ATOM 0 HG3 ARG A 720 -24.088 -6.947 -14.885 1.00 0.00 H new ATOM 0 HD2 ARG A 720 -22.580 -9.499 -15.125 1.00 0.00 H new ATOM 0 HD3 ARG A 720 -24.173 -9.519 -15.855 1.00 0.00 H new ATOM 0 HE ARG A 720 -22.715 -7.125 -16.604 1.00 0.00 H new ATOM 0 HH11 ARG A 720 -23.044 -10.584 -17.227 1.00 0.00 H new ATOM 0 HH12 ARG A 720 -22.442 -10.461 -18.883 1.00 0.00 H new ATOM 0 HH21 ARG A 720 -21.943 -6.974 -18.733 1.00 0.00 H new ATOM 0 HH22 ARG A 720 -21.821 -8.426 -19.733 1.00 0.00 H new ATOM 1279 N LEU A 721 -23.957 -8.249 -10.470 1.00 0.00 N ATOM 1280 CA LEU A 721 -24.893 -8.898 -9.559 1.00 0.00 C ATOM 1281 C LEU A 721 -25.615 -7.869 -8.695 1.00 0.00 C ATOM 1282 O LEU A 721 -26.802 -8.013 -8.404 1.00 0.00 O ATOM 1283 CB LEU A 721 -24.157 -9.902 -8.670 1.00 0.00 C ATOM 1284 CG LEU A 721 -24.732 -11.318 -8.637 1.00 0.00 C ATOM 1285 CD1 LEU A 721 -24.061 -12.141 -7.549 1.00 0.00 C ATOM 1286 CD2 LEU A 721 -26.238 -11.277 -8.425 1.00 0.00 C ATOM 0 H LEU A 721 -22.985 -8.536 -10.351 1.00 0.00 H new ATOM 0 HA LEU A 721 -25.635 -9.427 -10.157 1.00 0.00 H new ATOM 0 HB2 LEU A 721 -23.121 -9.960 -9.003 1.00 0.00 H new ATOM 0 HB3 LEU A 721 -24.143 -9.513 -7.652 1.00 0.00 H new ATOM 0 HG LEU A 721 -24.533 -11.793 -9.598 1.00 0.00 H new ATOM 0 HD11 LEU A 721 -24.483 -13.146 -7.540 1.00 0.00 H new ATOM 0 HD12 LEU A 721 -22.990 -12.199 -7.745 1.00 0.00 H new ATOM 0 HD13 LEU A 721 -24.228 -11.669 -6.581 1.00 0.00 H new ATOM 0 HD21 LEU A 721 -26.630 -12.294 -8.404 1.00 0.00 H new ATOM 0 HD22 LEU A 721 -26.459 -10.783 -7.479 1.00 0.00 H new ATOM 0 HD23 LEU A 721 -26.705 -10.724 -9.240 1.00 0.00 H new ATOM 1298 N GLN A 722 -24.891 -6.831 -8.291 1.00 0.00 N ATOM 1299 CA GLN A 722 -25.463 -5.777 -7.461 1.00 0.00 C ATOM 1300 C GLN A 722 -26.696 -5.172 -8.124 1.00 0.00 C ATOM 1301 O GLN A 722 -27.715 -4.945 -7.473 1.00 0.00 O ATOM 1302 CB GLN A 722 -24.424 -4.686 -7.196 1.00 0.00 C ATOM 1303 CG GLN A 722 -23.970 -4.618 -5.747 1.00 0.00 C ATOM 1304 CD GLN A 722 -23.913 -3.198 -5.220 1.00 0.00 C ATOM 1305 OE1 GLN A 722 -24.944 -2.554 -5.025 1.00 0.00 O ATOM 1306 NE2 GLN A 722 -22.704 -2.701 -4.987 1.00 0.00 N ATOM 0 H GLN A 722 -23.907 -6.697 -8.525 1.00 0.00 H new ATOM 0 HA GLN A 722 -25.764 -6.220 -6.511 1.00 0.00 H new ATOM 0 HB2 GLN A 722 -23.556 -4.860 -7.832 1.00 0.00 H new ATOM 0 HB3 GLN A 722 -24.841 -3.721 -7.483 1.00 0.00 H new ATOM 0 HG2 GLN A 722 -24.650 -5.204 -5.129 1.00 0.00 H new ATOM 0 HG3 GLN A 722 -22.984 -5.075 -5.657 1.00 0.00 H new ATOM 0 HE21 GLN A 722 -21.876 -3.270 -5.163 1.00 0.00 H new ATOM 0 HE22 GLN A 722 -22.603 -1.750 -4.632 1.00 0.00 H new ATOM 1315 N SER A 723 -26.595 -4.912 -9.424 1.00 0.00 N ATOM 1316 CA SER A 723 -27.700 -4.328 -10.175 1.00 0.00 C ATOM 1317 C SER A 723 -28.877 -5.297 -10.251 1.00 0.00 C ATOM 1318 O SER A 723 -30.035 -4.890 -10.177 1.00 0.00 O ATOM 1319 CB SER A 723 -27.244 -3.951 -11.585 1.00 0.00 C ATOM 1320 OG SER A 723 -28.284 -3.312 -12.304 1.00 0.00 O ATOM 0 H SER A 723 -25.759 -5.097 -9.979 1.00 0.00 H new ATOM 0 HA SER A 723 -28.025 -3.428 -9.654 1.00 0.00 H new ATOM 0 HB2 SER A 723 -26.379 -3.290 -11.526 1.00 0.00 H new ATOM 0 HB3 SER A 723 -26.925 -4.846 -12.119 1.00 0.00 H new ATOM 0 HG SER A 723 -27.966 -3.080 -13.202 1.00 0.00 H new ATOM 1326 N GLU A 724 -28.568 -6.582 -10.400 1.00 0.00 N ATOM 1327 CA GLU A 724 -29.600 -7.609 -10.488 1.00 0.00 C ATOM 1328 C GLU A 724 -30.338 -7.753 -9.160 1.00 0.00 C ATOM 1329 O GLU A 724 -31.569 -7.754 -9.119 1.00 0.00 O ATOM 1330 CB GLU A 724 -28.982 -8.950 -10.888 1.00 0.00 C ATOM 1331 CG GLU A 724 -28.228 -8.904 -12.206 1.00 0.00 C ATOM 1332 CD GLU A 724 -28.957 -8.102 -13.267 1.00 0.00 C ATOM 1333 OE1 GLU A 724 -30.197 -8.221 -13.354 1.00 0.00 O ATOM 1334 OE2 GLU A 724 -28.286 -7.356 -14.011 1.00 0.00 O ATOM 0 H GLU A 724 -27.613 -6.936 -10.462 1.00 0.00 H new ATOM 0 HA GLU A 724 -30.316 -7.305 -11.251 1.00 0.00 H new ATOM 0 HB2 GLU A 724 -28.302 -9.276 -10.101 1.00 0.00 H new ATOM 0 HB3 GLU A 724 -29.772 -9.698 -10.957 1.00 0.00 H new ATOM 0 HG2 GLU A 724 -27.242 -8.470 -12.041 1.00 0.00 H new ATOM 0 HG3 GLU A 724 -28.072 -9.921 -12.567 1.00 0.00 H new ATOM 1341 N CYS A 725 -29.578 -7.874 -8.077 1.00 0.00 N ATOM 1342 CA CYS A 725 -30.159 -8.020 -6.747 1.00 0.00 C ATOM 1343 C CYS A 725 -30.839 -6.728 -6.306 1.00 0.00 C ATOM 1344 O CYS A 725 -31.769 -6.748 -5.500 1.00 0.00 O ATOM 1345 CB CYS A 725 -29.081 -8.414 -5.737 1.00 0.00 C ATOM 1346 SG CYS A 725 -28.047 -7.037 -5.186 1.00 0.00 S ATOM 0 H CYS A 725 -28.558 -7.874 -8.094 1.00 0.00 H new ATOM 0 HA CYS A 725 -30.911 -8.808 -6.790 1.00 0.00 H new ATOM 0 HB2 CYS A 725 -29.560 -8.865 -4.868 1.00 0.00 H new ATOM 0 HB3 CYS A 725 -28.443 -9.178 -6.182 1.00 0.00 H new ATOM 0 HG CYS A 725 -27.919 -6.177 -6.152 1.00 0.00 H new ATOM 1352 N ARG A 726 -30.366 -5.605 -6.838 1.00 0.00 N ATOM 1353 CA ARG A 726 -30.926 -4.303 -6.497 1.00 0.00 C ATOM 1354 C ARG A 726 -32.372 -4.192 -6.971 1.00 0.00 C ATOM 1355 O ARG A 726 -33.256 -3.788 -6.215 1.00 0.00 O ATOM 1356 CB ARG A 726 -30.087 -3.185 -7.118 1.00 0.00 C ATOM 1357 CG ARG A 726 -30.698 -1.803 -6.956 1.00 0.00 C ATOM 1358 CD ARG A 726 -30.920 -1.460 -5.491 1.00 0.00 C ATOM 1359 NE ARG A 726 -30.354 -0.159 -5.142 1.00 0.00 N ATOM 1360 CZ ARG A 726 -30.851 0.996 -5.568 1.00 0.00 C ATOM 1361 NH1 ARG A 726 -31.918 1.013 -6.355 1.00 0.00 N ATOM 1362 NH2 ARG A 726 -30.280 2.139 -5.207 1.00 0.00 N ATOM 0 H ARG A 726 -29.596 -5.571 -7.507 1.00 0.00 H new ATOM 0 HA ARG A 726 -30.909 -4.201 -5.412 1.00 0.00 H new ATOM 0 HB2 ARG A 726 -29.096 -3.190 -6.663 1.00 0.00 H new ATOM 0 HB3 ARG A 726 -29.952 -3.391 -8.180 1.00 0.00 H new ATOM 0 HG2 ARG A 726 -30.043 -1.059 -7.410 1.00 0.00 H new ATOM 0 HG3 ARG A 726 -31.648 -1.759 -7.489 1.00 0.00 H new ATOM 0 HD2 ARG A 726 -31.989 -1.460 -5.277 1.00 0.00 H new ATOM 0 HD3 ARG A 726 -30.470 -2.231 -4.866 1.00 0.00 H new ATOM 0 HE ARG A 726 -29.532 -0.137 -4.538 1.00 0.00 H new ATOM 0 HH11 ARG A 726 -32.359 0.137 -6.635 1.00 0.00 H new ATOM 0 HH12 ARG A 726 -32.297 1.902 -6.681 1.00 0.00 H new ATOM 0 HH21 ARG A 726 -29.459 2.130 -4.602 1.00 0.00 H new ATOM 0 HH22 ARG A 726 -30.662 3.026 -5.535 1.00 0.00 H new ATOM 1376 N LYS A 727 -32.606 -4.552 -8.229 1.00 0.00 N ATOM 1377 CA LYS A 727 -33.944 -4.494 -8.805 1.00 0.00 C ATOM 1378 C LYS A 727 -34.619 -5.861 -8.753 1.00 0.00 C ATOM 1379 O LYS A 727 -34.719 -6.555 -9.765 1.00 0.00 O ATOM 1380 CB LYS A 727 -33.877 -4.002 -10.253 1.00 0.00 C ATOM 1381 CG LYS A 727 -32.882 -4.766 -11.109 1.00 0.00 C ATOM 1382 CD LYS A 727 -33.429 -5.026 -12.503 1.00 0.00 C ATOM 1383 CE LYS A 727 -33.571 -6.515 -12.777 1.00 0.00 C ATOM 1384 NZ LYS A 727 -34.740 -6.810 -13.650 1.00 0.00 N ATOM 0 H LYS A 727 -31.886 -4.887 -8.869 1.00 0.00 H new ATOM 0 HA LYS A 727 -34.536 -3.793 -8.216 1.00 0.00 H new ATOM 0 HB2 LYS A 727 -34.867 -4.083 -10.702 1.00 0.00 H new ATOM 0 HB3 LYS A 727 -33.611 -2.945 -10.257 1.00 0.00 H new ATOM 0 HG2 LYS A 727 -31.953 -4.200 -11.181 1.00 0.00 H new ATOM 0 HG3 LYS A 727 -32.641 -5.714 -10.629 1.00 0.00 H new ATOM 0 HD2 LYS A 727 -34.399 -4.541 -12.611 1.00 0.00 H new ATOM 0 HD3 LYS A 727 -32.766 -4.580 -13.244 1.00 0.00 H new ATOM 0 HE2 LYS A 727 -32.662 -6.885 -13.251 1.00 0.00 H new ATOM 0 HE3 LYS A 727 -33.679 -7.049 -11.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 727 -34.706 -7.805 -13.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 727 -35.620 -6.638 -13.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 727 -34.712 -6.194 -14.487 1.00 0.00 H new ATOM 1398 N THR A 728 -35.082 -6.242 -7.566 1.00 0.00 N ATOM 1399 CA THR A 728 -35.748 -7.525 -7.382 1.00 0.00 C ATOM 1400 C THR A 728 -37.249 -7.343 -7.186 1.00 0.00 C ATOM 1401 O THR A 728 -37.766 -6.229 -7.275 1.00 0.00 O ATOM 1402 CB THR A 728 -35.173 -8.288 -6.174 1.00 0.00 C ATOM 1403 OG1 THR A 728 -35.262 -7.479 -4.996 1.00 0.00 O ATOM 1404 CG2 THR A 728 -33.723 -8.677 -6.419 1.00 0.00 C ATOM 0 H THR A 728 -35.008 -5.680 -6.718 1.00 0.00 H new ATOM 0 HA THR A 728 -35.571 -8.106 -8.287 1.00 0.00 H new ATOM 0 HB THR A 728 -35.758 -9.197 -6.035 1.00 0.00 H new ATOM 0 HG1 THR A 728 -34.896 -7.972 -4.232 1.00 0.00 H new ATOM 0 HG21 THR A 728 -33.339 -9.215 -5.552 1.00 0.00 H new ATOM 0 HG22 THR A 728 -33.662 -9.317 -7.299 1.00 0.00 H new ATOM 0 HG23 THR A 728 -33.128 -7.778 -6.582 1.00 0.00 H new ATOM 1412 N VAL A 729 -37.944 -8.444 -6.918 1.00 0.00 N ATOM 1413 CA VAL A 729 -39.386 -8.405 -6.707 1.00 0.00 C ATOM 1414 C VAL A 729 -39.751 -8.898 -5.311 1.00 0.00 C ATOM 1415 O VAL A 729 -40.407 -9.926 -5.141 1.00 0.00 O ATOM 1416 CB VAL A 729 -40.129 -9.258 -7.752 1.00 0.00 C ATOM 1417 CG1 VAL A 729 -41.591 -8.844 -7.838 1.00 0.00 C ATOM 1418 CG2 VAL A 729 -39.454 -9.144 -9.110 1.00 0.00 C ATOM 0 H VAL A 729 -37.532 -9.374 -6.842 1.00 0.00 H new ATOM 0 HA VAL A 729 -39.694 -7.365 -6.813 1.00 0.00 H new ATOM 0 HB VAL A 729 -40.089 -10.301 -7.438 1.00 0.00 H new ATOM 0 HG11 VAL A 729 -42.100 -9.458 -8.581 1.00 0.00 H new ATOM 0 HG12 VAL A 729 -42.066 -8.982 -6.867 1.00 0.00 H new ATOM 0 HG13 VAL A 729 -41.656 -7.795 -8.128 1.00 0.00 H new ATOM 0 HG21 VAL A 729 -39.992 -9.753 -9.836 1.00 0.00 H new ATOM 0 HG22 VAL A 729 -39.461 -8.103 -9.433 1.00 0.00 H new ATOM 0 HG23 VAL A 729 -38.424 -9.494 -9.035 1.00 0.00 H new ATOM 1544 N PHE A 739 -40.188 -11.461 -12.527 1.00 0.00 N ATOM 1545 CA PHE A 739 -39.452 -12.378 -11.664 1.00 0.00 C ATOM 1546 C PHE A 739 -38.650 -13.377 -12.492 1.00 0.00 C ATOM 1547 O PHE A 739 -37.527 -13.734 -12.135 1.00 0.00 O ATOM 1548 CB PHE A 739 -40.415 -13.122 -10.737 1.00 0.00 C ATOM 1549 CG PHE A 739 -41.435 -13.947 -11.470 1.00 0.00 C ATOM 1550 CD1 PHE A 739 -42.623 -13.381 -11.902 1.00 0.00 C ATOM 1551 CD2 PHE A 739 -41.205 -15.289 -11.726 1.00 0.00 C ATOM 1552 CE1 PHE A 739 -43.563 -14.137 -12.576 1.00 0.00 C ATOM 1553 CE2 PHE A 739 -42.141 -16.050 -12.400 1.00 0.00 C ATOM 1554 CZ PHE A 739 -43.322 -15.474 -12.825 1.00 0.00 C ATOM 0 HA PHE A 739 -38.758 -11.793 -11.061 1.00 0.00 H new ATOM 0 HB2 PHE A 739 -39.841 -13.771 -10.076 1.00 0.00 H new ATOM 0 HB3 PHE A 739 -40.930 -12.399 -10.105 1.00 0.00 H new ATOM 0 HD1 PHE A 739 -42.817 -12.336 -11.710 1.00 0.00 H new ATOM 0 HD2 PHE A 739 -40.284 -15.745 -11.395 1.00 0.00 H new ATOM 0 HE1 PHE A 739 -44.485 -13.683 -12.908 1.00 0.00 H new ATOM 0 HE2 PHE A 739 -41.949 -17.095 -12.594 1.00 0.00 H new ATOM 0 HZ PHE A 739 -44.055 -16.068 -13.351 1.00 0.00 H new ATOM 1564 N GLN A 740 -39.235 -13.826 -13.598 1.00 0.00 N ATOM 1565 CA GLN A 740 -38.575 -14.785 -14.475 1.00 0.00 C ATOM 1566 C GLN A 740 -37.205 -14.273 -14.910 1.00 0.00 C ATOM 1567 O GLN A 740 -36.234 -15.030 -14.956 1.00 0.00 O ATOM 1568 CB GLN A 740 -39.442 -15.064 -15.705 1.00 0.00 C ATOM 1569 CG GLN A 740 -40.018 -13.809 -16.340 1.00 0.00 C ATOM 1570 CD GLN A 740 -40.686 -14.084 -17.673 1.00 0.00 C ATOM 1571 OE1 GLN A 740 -40.128 -13.795 -18.731 1.00 0.00 O ATOM 1572 NE2 GLN A 740 -41.889 -14.645 -17.627 1.00 0.00 N ATOM 0 H GLN A 740 -40.164 -13.541 -13.907 1.00 0.00 H new ATOM 0 HA GLN A 740 -38.436 -15.712 -13.918 1.00 0.00 H new ATOM 0 HB2 GLN A 740 -38.846 -15.596 -16.447 1.00 0.00 H new ATOM 0 HB3 GLN A 740 -40.260 -15.725 -15.420 1.00 0.00 H new ATOM 0 HG2 GLN A 740 -40.743 -13.362 -15.660 1.00 0.00 H new ATOM 0 HG3 GLN A 740 -39.221 -13.079 -16.481 1.00 0.00 H new ATOM 0 HE21 GLN A 740 -42.314 -14.868 -16.727 1.00 0.00 H new ATOM 0 HE22 GLN A 740 -42.388 -14.853 -18.492 1.00 0.00 H new ATOM 1581 N LEU A 741 -37.134 -12.986 -15.228 1.00 0.00 N ATOM 1582 CA LEU A 741 -35.883 -12.372 -15.659 1.00 0.00 C ATOM 1583 C LEU A 741 -34.936 -12.178 -14.479 1.00 0.00 C ATOM 1584 O LEU A 741 -33.718 -12.289 -14.622 1.00 0.00 O ATOM 1585 CB LEU A 741 -36.158 -11.027 -16.334 1.00 0.00 C ATOM 1586 CG LEU A 741 -36.398 -11.070 -17.843 1.00 0.00 C ATOM 1587 CD1 LEU A 741 -35.146 -11.534 -18.570 1.00 0.00 C ATOM 1588 CD2 LEU A 741 -37.575 -11.977 -18.170 1.00 0.00 C ATOM 0 H LEU A 741 -37.928 -12.347 -15.196 1.00 0.00 H new ATOM 0 HA LEU A 741 -35.407 -13.041 -16.376 1.00 0.00 H new ATOM 0 HB2 LEU A 741 -37.031 -10.577 -15.860 1.00 0.00 H new ATOM 0 HB3 LEU A 741 -35.313 -10.366 -16.139 1.00 0.00 H new ATOM 0 HG LEU A 741 -36.637 -10.062 -18.182 1.00 0.00 H new ATOM 0 HD11 LEU A 741 -35.336 -11.558 -19.643 1.00 0.00 H new ATOM 0 HD12 LEU A 741 -34.328 -10.844 -18.362 1.00 0.00 H new ATOM 0 HD13 LEU A 741 -34.875 -12.532 -18.227 1.00 0.00 H new ATOM 0 HD21 LEU A 741 -37.731 -11.996 -19.249 1.00 0.00 H new ATOM 0 HD22 LEU A 741 -37.366 -12.987 -17.816 1.00 0.00 H new ATOM 0 HD23 LEU A 741 -38.472 -11.600 -17.680 1.00 0.00 H new ATOM 1600 N LEU A 742 -35.504 -11.890 -13.313 1.00 0.00 N ATOM 1601 CA LEU A 742 -34.711 -11.683 -12.106 1.00 0.00 C ATOM 1602 C LEU A 742 -33.879 -12.919 -11.783 1.00 0.00 C ATOM 1603 O LEU A 742 -32.668 -12.830 -11.573 1.00 0.00 O ATOM 1604 CB LEU A 742 -35.622 -11.344 -10.926 1.00 0.00 C ATOM 1605 CG LEU A 742 -35.419 -9.965 -10.295 1.00 0.00 C ATOM 1606 CD1 LEU A 742 -33.967 -9.773 -9.887 1.00 0.00 C ATOM 1607 CD2 LEU A 742 -35.854 -8.870 -11.258 1.00 0.00 C ATOM 0 H LEU A 742 -36.510 -11.795 -13.178 1.00 0.00 H new ATOM 0 HA LEU A 742 -34.033 -10.848 -12.285 1.00 0.00 H new ATOM 0 HB2 LEU A 742 -36.657 -11.420 -11.258 1.00 0.00 H new ATOM 0 HB3 LEU A 742 -35.479 -12.100 -10.153 1.00 0.00 H new ATOM 0 HG LEU A 742 -36.037 -9.901 -9.400 1.00 0.00 H new ATOM 0 HD11 LEU A 742 -33.842 -8.787 -9.440 1.00 0.00 H new ATOM 0 HD12 LEU A 742 -33.689 -10.538 -9.162 1.00 0.00 H new ATOM 0 HD13 LEU A 742 -33.328 -9.857 -10.766 1.00 0.00 H new ATOM 0 HD21 LEU A 742 -35.703 -7.896 -10.793 1.00 0.00 H new ATOM 0 HD22 LEU A 742 -35.262 -8.932 -12.171 1.00 0.00 H new ATOM 0 HD23 LEU A 742 -36.909 -8.997 -11.500 1.00 0.00 H new ATOM 1619 N THR A 743 -34.535 -14.075 -11.745 1.00 0.00 N ATOM 1620 CA THR A 743 -33.857 -15.330 -11.448 1.00 0.00 C ATOM 1621 C THR A 743 -32.808 -15.652 -12.507 1.00 0.00 C ATOM 1622 O THR A 743 -31.744 -16.188 -12.196 1.00 0.00 O ATOM 1623 CB THR A 743 -34.854 -16.500 -11.358 1.00 0.00 C ATOM 1624 OG1 THR A 743 -36.118 -16.030 -10.875 1.00 0.00 O ATOM 1625 CG2 THR A 743 -34.327 -17.590 -10.437 1.00 0.00 C ATOM 0 H THR A 743 -35.536 -14.167 -11.917 1.00 0.00 H new ATOM 0 HA THR A 743 -33.368 -15.204 -10.482 1.00 0.00 H new ATOM 0 HB THR A 743 -34.980 -16.919 -12.356 1.00 0.00 H new ATOM 0 HG1 THR A 743 -36.747 -16.780 -10.822 1.00 0.00 H new ATOM 0 HG21 THR A 743 -35.048 -18.406 -10.389 1.00 0.00 H new ATOM 0 HG22 THR A 743 -33.379 -17.966 -10.823 1.00 0.00 H new ATOM 0 HG23 THR A 743 -34.175 -17.181 -9.438 1.00 0.00 H new ATOM 1633 N GLN A 744 -33.115 -15.321 -13.757 1.00 0.00 N ATOM 1634 CA GLN A 744 -32.197 -15.576 -14.861 1.00 0.00 C ATOM 1635 C GLN A 744 -30.973 -14.672 -14.772 1.00 0.00 C ATOM 1636 O GLN A 744 -29.865 -15.075 -15.123 1.00 0.00 O ATOM 1637 CB GLN A 744 -32.906 -15.365 -16.200 1.00 0.00 C ATOM 1638 CG GLN A 744 -33.487 -16.640 -16.790 1.00 0.00 C ATOM 1639 CD GLN A 744 -32.860 -17.006 -18.120 1.00 0.00 C ATOM 1640 OE1 GLN A 744 -32.696 -16.157 -18.997 1.00 0.00 O ATOM 1641 NE2 GLN A 744 -32.504 -18.276 -18.278 1.00 0.00 N ATOM 0 H GLN A 744 -33.991 -14.876 -14.030 1.00 0.00 H new ATOM 0 HA GLN A 744 -31.865 -16.612 -14.793 1.00 0.00 H new ATOM 0 HB2 GLN A 744 -33.708 -14.639 -16.066 1.00 0.00 H new ATOM 0 HB3 GLN A 744 -32.201 -14.934 -16.911 1.00 0.00 H new ATOM 0 HG2 GLN A 744 -33.342 -17.460 -16.087 1.00 0.00 H new ATOM 0 HG3 GLN A 744 -34.562 -16.518 -16.921 1.00 0.00 H new ATOM 0 HE21 GLN A 744 -32.658 -18.946 -17.525 1.00 0.00 H new ATOM 0 HE22 GLN A 744 -32.076 -18.581 -19.152 1.00 0.00 H new ATOM 1650 N GLN A 745 -31.182 -13.447 -14.300 1.00 0.00 N ATOM 1651 CA GLN A 745 -30.094 -12.485 -14.166 1.00 0.00 C ATOM 1652 C GLN A 745 -29.143 -12.892 -13.045 1.00 0.00 C ATOM 1653 O GLN A 745 -27.923 -12.857 -13.210 1.00 0.00 O ATOM 1654 CB GLN A 745 -30.652 -11.087 -13.894 1.00 0.00 C ATOM 1655 CG GLN A 745 -31.095 -10.353 -15.150 1.00 0.00 C ATOM 1656 CD GLN A 745 -32.284 -9.445 -14.907 1.00 0.00 C ATOM 1657 OE1 GLN A 745 -32.638 -9.159 -13.762 1.00 0.00 O ATOM 1658 NE2 GLN A 745 -32.909 -8.986 -15.985 1.00 0.00 N ATOM 0 H GLN A 745 -32.094 -13.098 -14.004 1.00 0.00 H new ATOM 0 HA GLN A 745 -29.538 -12.471 -15.103 1.00 0.00 H new ATOM 0 HB2 GLN A 745 -31.499 -11.169 -13.213 1.00 0.00 H new ATOM 0 HB3 GLN A 745 -29.892 -10.494 -13.386 1.00 0.00 H new ATOM 0 HG2 GLN A 745 -30.263 -9.761 -15.533 1.00 0.00 H new ATOM 0 HG3 GLN A 745 -31.350 -11.081 -15.921 1.00 0.00 H new ATOM 0 HE21 GLN A 745 -32.582 -9.248 -16.915 1.00 0.00 H new ATOM 0 HE22 GLN A 745 -33.716 -8.371 -15.883 1.00 0.00 H new ATOM 1667 N VAL A 746 -29.708 -13.277 -11.906 1.00 0.00 N ATOM 1668 CA VAL A 746 -28.910 -13.692 -10.758 1.00 0.00 C ATOM 1669 C VAL A 746 -28.159 -14.986 -11.050 1.00 0.00 C ATOM 1670 O VAL A 746 -27.008 -15.152 -10.645 1.00 0.00 O ATOM 1671 CB VAL A 746 -29.787 -13.890 -9.507 1.00 0.00 C ATOM 1672 CG1 VAL A 746 -30.358 -12.561 -9.039 1.00 0.00 C ATOM 1673 CG2 VAL A 746 -30.900 -14.888 -9.790 1.00 0.00 C ATOM 0 H VAL A 746 -30.716 -13.310 -11.753 1.00 0.00 H new ATOM 0 HA VAL A 746 -28.192 -12.895 -10.566 1.00 0.00 H new ATOM 0 HB VAL A 746 -29.164 -14.292 -8.708 1.00 0.00 H new ATOM 0 HG11 VAL A 746 -30.975 -12.721 -8.155 1.00 0.00 H new ATOM 0 HG12 VAL A 746 -29.542 -11.880 -8.794 1.00 0.00 H new ATOM 0 HG13 VAL A 746 -30.967 -12.127 -9.832 1.00 0.00 H new ATOM 0 HG21 VAL A 746 -31.510 -15.016 -8.896 1.00 0.00 H new ATOM 0 HG22 VAL A 746 -31.523 -14.517 -10.604 1.00 0.00 H new ATOM 0 HG23 VAL A 746 -30.466 -15.847 -10.073 1.00 0.00 H new ATOM 1683 N ILE A 747 -28.818 -15.900 -11.755 1.00 0.00 N ATOM 1684 CA ILE A 747 -28.212 -17.179 -12.102 1.00 0.00 C ATOM 1685 C ILE A 747 -27.023 -16.988 -13.038 1.00 0.00 C ATOM 1686 O ILE A 747 -25.942 -17.524 -12.800 1.00 0.00 O ATOM 1687 CB ILE A 747 -29.231 -18.122 -12.769 1.00 0.00 C ATOM 1688 CG1 ILE A 747 -30.267 -18.594 -11.748 1.00 0.00 C ATOM 1689 CG2 ILE A 747 -28.519 -19.311 -13.398 1.00 0.00 C ATOM 1690 CD1 ILE A 747 -31.556 -19.079 -12.374 1.00 0.00 C ATOM 0 H ILE A 747 -29.771 -15.778 -12.097 1.00 0.00 H new ATOM 0 HA ILE A 747 -27.869 -17.629 -11.170 1.00 0.00 H new ATOM 0 HB ILE A 747 -29.749 -17.575 -13.557 1.00 0.00 H new ATOM 0 HG12 ILE A 747 -29.837 -19.399 -11.152 1.00 0.00 H new ATOM 0 HG13 ILE A 747 -30.490 -17.775 -11.064 1.00 0.00 H new ATOM 0 HG21 ILE A 747 -29.252 -19.968 -13.865 1.00 0.00 H new ATOM 0 HG22 ILE A 747 -27.816 -18.957 -14.152 1.00 0.00 H new ATOM 0 HG23 ILE A 747 -27.978 -19.860 -12.628 1.00 0.00 H new ATOM 0 HD11 ILE A 747 -32.243 -19.398 -11.591 1.00 0.00 H new ATOM 0 HD12 ILE A 747 -32.009 -18.270 -12.947 1.00 0.00 H new ATOM 0 HD13 ILE A 747 -31.345 -19.919 -13.036 1.00 0.00 H new ATOM 1702 N GLN A 748 -27.233 -16.220 -14.102 1.00 0.00 N ATOM 1703 CA GLN A 748 -26.178 -15.957 -15.074 1.00 0.00 C ATOM 1704 C GLN A 748 -24.973 -15.303 -14.405 1.00 0.00 C ATOM 1705 O GLN A 748 -23.831 -15.703 -14.634 1.00 0.00 O ATOM 1706 CB GLN A 748 -26.701 -15.061 -16.197 1.00 0.00 C ATOM 1707 CG GLN A 748 -27.794 -15.709 -17.033 1.00 0.00 C ATOM 1708 CD GLN A 748 -27.251 -16.406 -18.265 1.00 0.00 C ATOM 1709 OE1 GLN A 748 -26.227 -17.088 -18.206 1.00 0.00 O ATOM 1710 NE2 GLN A 748 -27.936 -16.239 -19.390 1.00 0.00 N ATOM 0 H GLN A 748 -28.123 -15.769 -14.313 1.00 0.00 H new ATOM 0 HA GLN A 748 -25.863 -16.911 -15.497 1.00 0.00 H new ATOM 0 HB2 GLN A 748 -27.085 -14.137 -15.764 1.00 0.00 H new ATOM 0 HB3 GLN A 748 -25.871 -14.787 -16.848 1.00 0.00 H new ATOM 0 HG2 GLN A 748 -28.335 -16.431 -16.421 1.00 0.00 H new ATOM 0 HG3 GLN A 748 -28.512 -14.948 -17.338 1.00 0.00 H new ATOM 0 HE21 GLN A 748 -28.779 -15.665 -19.393 1.00 0.00 H new ATOM 0 HE22 GLN A 748 -27.619 -16.684 -20.251 1.00 0.00 H new ATOM 1719 N CYS A 749 -25.236 -14.296 -13.579 1.00 0.00 N ATOM 1720 CA CYS A 749 -24.172 -13.585 -12.878 1.00 0.00 C ATOM 1721 C CYS A 749 -23.438 -14.515 -11.918 1.00 0.00 C ATOM 1722 O CYS A 749 -22.208 -14.556 -11.896 1.00 0.00 O ATOM 1723 CB CYS A 749 -24.747 -12.392 -12.113 1.00 0.00 C ATOM 1724 SG CYS A 749 -25.390 -11.076 -13.173 1.00 0.00 S ATOM 0 H CYS A 749 -26.176 -13.954 -13.378 1.00 0.00 H new ATOM 0 HA CYS A 749 -23.460 -13.223 -13.619 1.00 0.00 H new ATOM 0 HB2 CYS A 749 -25.548 -12.743 -11.462 1.00 0.00 H new ATOM 0 HB3 CYS A 749 -23.971 -11.979 -11.469 1.00 0.00 H new ATOM 0 HG CYS A 749 -26.606 -11.363 -13.531 1.00 0.00 H new ATOM 1730 N ALA A 750 -24.201 -15.259 -11.123 1.00 0.00 N ATOM 1731 CA ALA A 750 -23.623 -16.189 -10.161 1.00 0.00 C ATOM 1732 C ALA A 750 -22.806 -17.268 -10.863 1.00 0.00 C ATOM 1733 O ALA A 750 -21.722 -17.634 -10.408 1.00 0.00 O ATOM 1734 CB ALA A 750 -24.718 -16.819 -9.313 1.00 0.00 C ATOM 0 H ALA A 750 -25.221 -15.235 -11.127 1.00 0.00 H new ATOM 0 HA ALA A 750 -22.952 -15.629 -9.510 1.00 0.00 H new ATOM 0 HB1 ALA A 750 -24.272 -17.511 -8.599 1.00 0.00 H new ATOM 0 HB2 ALA A 750 -25.256 -16.039 -8.775 1.00 0.00 H new ATOM 0 HB3 ALA A 750 -25.412 -17.359 -9.957 1.00 0.00 H new ATOM 1740 N TYR A 751 -23.334 -17.776 -11.971 1.00 0.00 N ATOM 1741 CA TYR A 751 -22.655 -18.817 -12.733 1.00 0.00 C ATOM 1742 C TYR A 751 -21.377 -18.280 -13.369 1.00 0.00 C ATOM 1743 O TYR A 751 -20.376 -18.990 -13.473 1.00 0.00 O ATOM 1744 CB TYR A 751 -23.582 -19.372 -13.816 1.00 0.00 C ATOM 1745 CG TYR A 751 -24.242 -20.678 -13.437 1.00 0.00 C ATOM 1746 CD1 TYR A 751 -25.032 -20.775 -12.297 1.00 0.00 C ATOM 1747 CD2 TYR A 751 -24.076 -21.816 -14.217 1.00 0.00 C ATOM 1748 CE1 TYR A 751 -25.636 -21.967 -11.946 1.00 0.00 C ATOM 1749 CE2 TYR A 751 -24.678 -23.011 -13.875 1.00 0.00 C ATOM 1750 CZ TYR A 751 -25.457 -23.082 -12.738 1.00 0.00 C ATOM 1751 OH TYR A 751 -26.057 -24.271 -12.393 1.00 0.00 O ATOM 0 H TYR A 751 -24.230 -17.484 -12.361 1.00 0.00 H new ATOM 0 HA TYR A 751 -22.388 -19.620 -12.046 1.00 0.00 H new ATOM 0 HB2 TYR A 751 -24.354 -18.634 -14.034 1.00 0.00 H new ATOM 0 HB3 TYR A 751 -23.010 -19.516 -14.733 1.00 0.00 H new ATOM 0 HD1 TYR A 751 -25.176 -19.904 -11.675 1.00 0.00 H new ATOM 0 HD2 TYR A 751 -23.465 -21.765 -15.106 1.00 0.00 H new ATOM 0 HE1 TYR A 751 -26.245 -22.025 -11.056 1.00 0.00 H new ATOM 0 HE2 TYR A 751 -24.540 -23.885 -14.494 1.00 0.00 H new ATOM 0 HH TYR A 751 -25.831 -24.956 -13.056 1.00 0.00 H new ATOM 1761 N ASP A 752 -21.417 -17.022 -13.793 1.00 0.00 N ATOM 1762 CA ASP A 752 -20.262 -16.387 -14.417 1.00 0.00 C ATOM 1763 C ASP A 752 -19.146 -16.170 -13.400 1.00 0.00 C ATOM 1764 O ASP A 752 -17.987 -16.498 -13.656 1.00 0.00 O ATOM 1765 CB ASP A 752 -20.665 -15.051 -15.045 1.00 0.00 C ATOM 1766 CG ASP A 752 -19.840 -14.717 -16.272 1.00 0.00 C ATOM 1767 OD1 ASP A 752 -19.463 -15.654 -17.006 1.00 0.00 O ATOM 1768 OD2 ASP A 752 -19.572 -13.518 -16.498 1.00 0.00 O ATOM 0 H ASP A 752 -22.238 -16.421 -13.716 1.00 0.00 H new ATOM 0 HA ASP A 752 -19.892 -17.050 -15.199 1.00 0.00 H new ATOM 0 HB2 ASP A 752 -21.720 -15.084 -15.318 1.00 0.00 H new ATOM 0 HB3 ASP A 752 -20.552 -14.257 -14.307 1.00 0.00 H new ATOM 1773 N ILE A 753 -19.503 -15.613 -12.247 1.00 0.00 N ATOM 1774 CA ILE A 753 -18.531 -15.353 -11.193 1.00 0.00 C ATOM 1775 C ILE A 753 -17.966 -16.653 -10.632 1.00 0.00 C ATOM 1776 O ILE A 753 -16.795 -16.723 -10.261 1.00 0.00 O ATOM 1777 CB ILE A 753 -19.154 -14.539 -10.042 1.00 0.00 C ATOM 1778 CG1 ILE A 753 -18.088 -14.185 -9.004 1.00 0.00 C ATOM 1779 CG2 ILE A 753 -20.291 -15.318 -9.398 1.00 0.00 C ATOM 1780 CD1 ILE A 753 -18.019 -15.163 -7.851 1.00 0.00 C ATOM 0 H ILE A 753 -20.457 -15.334 -12.020 1.00 0.00 H new ATOM 0 HA ILE A 753 -17.725 -14.774 -11.643 1.00 0.00 H new ATOM 0 HB ILE A 753 -19.559 -13.613 -10.449 1.00 0.00 H new ATOM 0 HG12 ILE A 753 -17.115 -14.144 -9.494 1.00 0.00 H new ATOM 0 HG13 ILE A 753 -18.290 -13.188 -8.613 1.00 0.00 H new ATOM 0 HG21 ILE A 753 -20.721 -14.730 -8.587 1.00 0.00 H new ATOM 0 HG22 ILE A 753 -21.059 -15.524 -10.144 1.00 0.00 H new ATOM 0 HG23 ILE A 753 -19.909 -16.259 -9.001 1.00 0.00 H new ATOM 0 HD11 ILE A 753 -17.242 -14.850 -7.154 1.00 0.00 H new ATOM 0 HD12 ILE A 753 -18.980 -15.187 -7.336 1.00 0.00 H new ATOM 0 HD13 ILE A 753 -17.786 -16.158 -8.231 1.00 0.00 H new ATOM 1792 N ALA A 754 -18.805 -17.682 -10.576 1.00 0.00 N ATOM 1793 CA ALA A 754 -18.388 -18.981 -10.065 1.00 0.00 C ATOM 1794 C ALA A 754 -17.368 -19.634 -10.992 1.00 0.00 C ATOM 1795 O ALA A 754 -16.363 -20.182 -10.539 1.00 0.00 O ATOM 1796 CB ALA A 754 -19.596 -19.889 -9.883 1.00 0.00 C ATOM 0 H ALA A 754 -19.778 -17.641 -10.879 1.00 0.00 H new ATOM 0 HA ALA A 754 -17.913 -18.827 -9.096 1.00 0.00 H new ATOM 0 HB1 ALA A 754 -19.270 -20.856 -9.501 1.00 0.00 H new ATOM 0 HB2 ALA A 754 -20.290 -19.434 -9.176 1.00 0.00 H new ATOM 0 HB3 ALA A 754 -20.095 -20.028 -10.842 1.00 0.00 H new ATOM 1802 N LYS A 755 -17.634 -19.573 -12.293 1.00 0.00 N ATOM 1803 CA LYS A 755 -16.739 -20.157 -13.285 1.00 0.00 C ATOM 1804 C LYS A 755 -15.394 -19.438 -13.295 1.00 0.00 C ATOM 1805 O LYS A 755 -14.342 -20.071 -13.387 1.00 0.00 O ATOM 1806 CB LYS A 755 -17.374 -20.093 -14.676 1.00 0.00 C ATOM 1807 CG LYS A 755 -18.164 -21.337 -15.042 1.00 0.00 C ATOM 1808 CD LYS A 755 -17.335 -22.298 -15.877 1.00 0.00 C ATOM 1809 CE LYS A 755 -17.055 -23.591 -15.126 1.00 0.00 C ATOM 1810 NZ LYS A 755 -16.867 -24.741 -16.053 1.00 0.00 N ATOM 0 H LYS A 755 -18.462 -19.125 -12.685 1.00 0.00 H new ATOM 0 HA LYS A 755 -16.571 -21.200 -13.017 1.00 0.00 H new ATOM 0 HB2 LYS A 755 -18.033 -19.226 -14.726 1.00 0.00 H new ATOM 0 HB3 LYS A 755 -16.590 -19.940 -15.417 1.00 0.00 H new ATOM 0 HG2 LYS A 755 -18.498 -21.838 -14.133 1.00 0.00 H new ATOM 0 HG3 LYS A 755 -19.059 -21.051 -15.595 1.00 0.00 H new ATOM 0 HD2 LYS A 755 -17.861 -22.522 -16.805 1.00 0.00 H new ATOM 0 HD3 LYS A 755 -16.393 -21.824 -16.151 1.00 0.00 H new ATOM 0 HE2 LYS A 755 -16.162 -23.469 -14.513 1.00 0.00 H new ATOM 0 HE3 LYS A 755 -17.881 -23.803 -14.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 755 -16.678 -25.603 -15.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 755 -17.728 -24.874 -16.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 755 -16.063 -24.550 -16.684 1.00 0.00 H new ATOM 1824 N ALA A 756 -15.435 -18.113 -13.199 1.00 0.00 N ATOM 1825 CA ALA A 756 -14.220 -17.309 -13.194 1.00 0.00 C ATOM 1826 C ALA A 756 -13.329 -17.668 -12.009 1.00 0.00 C ATOM 1827 O ALA A 756 -12.110 -17.507 -12.066 1.00 0.00 O ATOM 1828 CB ALA A 756 -14.567 -15.828 -13.167 1.00 0.00 C ATOM 0 H ALA A 756 -16.298 -17.574 -13.124 1.00 0.00 H new ATOM 0 HA ALA A 756 -13.667 -17.524 -14.109 1.00 0.00 H new ATOM 0 HB1 ALA A 756 -13.650 -15.239 -13.164 1.00 0.00 H new ATOM 0 HB2 ALA A 756 -15.156 -15.576 -14.049 1.00 0.00 H new ATOM 0 HB3 ALA A 756 -15.144 -15.606 -12.269 1.00 0.00 H new ATOM 1834 N ALA A 757 -13.946 -18.155 -10.937 1.00 0.00 N ATOM 1835 CA ALA A 757 -13.209 -18.537 -9.740 1.00 0.00 C ATOM 1836 C ALA A 757 -12.356 -19.776 -9.992 1.00 0.00 C ATOM 1837 O ALA A 757 -11.234 -19.882 -9.497 1.00 0.00 O ATOM 1838 CB ALA A 757 -14.168 -18.781 -8.584 1.00 0.00 C ATOM 0 H ALA A 757 -14.955 -18.294 -10.874 1.00 0.00 H new ATOM 0 HA ALA A 757 -12.542 -17.716 -9.477 1.00 0.00 H new ATOM 0 HB1 ALA A 757 -13.603 -19.066 -7.696 1.00 0.00 H new ATOM 0 HB2 ALA A 757 -14.730 -17.870 -8.379 1.00 0.00 H new ATOM 0 HB3 ALA A 757 -14.858 -19.582 -8.847 1.00 0.00 H new ATOM 1844 N LYS A 758 -12.896 -20.712 -10.765 1.00 0.00 N ATOM 1845 CA LYS A 758 -12.185 -21.945 -11.084 1.00 0.00 C ATOM 1846 C LYS A 758 -10.864 -21.645 -11.785 1.00 0.00 C ATOM 1847 O LYS A 758 -9.859 -22.313 -11.546 1.00 0.00 O ATOM 1848 CB LYS A 758 -13.052 -22.843 -11.969 1.00 0.00 C ATOM 1849 CG LYS A 758 -14.284 -23.385 -11.265 1.00 0.00 C ATOM 1850 CD LYS A 758 -14.686 -24.744 -11.812 1.00 0.00 C ATOM 1851 CE LYS A 758 -14.378 -25.857 -10.822 1.00 0.00 C ATOM 1852 NZ LYS A 758 -15.545 -26.162 -9.949 1.00 0.00 N ATOM 0 H LYS A 758 -13.824 -20.640 -11.182 1.00 0.00 H new ATOM 0 HA LYS A 758 -11.971 -22.464 -10.150 1.00 0.00 H new ATOM 0 HB2 LYS A 758 -13.365 -22.279 -12.848 1.00 0.00 H new ATOM 0 HB3 LYS A 758 -12.450 -23.679 -12.324 1.00 0.00 H new ATOM 0 HG2 LYS A 758 -14.087 -23.466 -10.196 1.00 0.00 H new ATOM 0 HG3 LYS A 758 -15.110 -22.685 -11.385 1.00 0.00 H new ATOM 0 HD2 LYS A 758 -15.752 -24.744 -12.041 1.00 0.00 H new ATOM 0 HD3 LYS A 758 -14.159 -24.931 -12.747 1.00 0.00 H new ATOM 0 HE2 LYS A 758 -14.086 -26.756 -11.365 1.00 0.00 H new ATOM 0 HE3 LYS A 758 -13.528 -25.568 -10.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 758 -15.294 -26.925 -9.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 758 -15.808 -25.312 -9.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 758 -16.349 -26.462 -10.536 1.00 0.00 H new ATOM 1866 N GLN A 759 -10.874 -20.636 -12.650 1.00 0.00 N ATOM 1867 CA GLN A 759 -9.675 -20.248 -13.385 1.00 0.00 C ATOM 1868 C GLN A 759 -8.678 -19.547 -12.468 1.00 0.00 C ATOM 1869 O GLN A 759 -7.469 -19.597 -12.695 1.00 0.00 O ATOM 1870 CB GLN A 759 -10.042 -19.333 -14.554 1.00 0.00 C ATOM 1871 CG GLN A 759 -10.047 -20.039 -15.901 1.00 0.00 C ATOM 1872 CD GLN A 759 -10.044 -19.070 -17.067 1.00 0.00 C ATOM 1873 OE1 GLN A 759 -9.355 -18.050 -17.040 1.00 0.00 O ATOM 1874 NE2 GLN A 759 -10.817 -19.385 -18.100 1.00 0.00 N ATOM 0 H GLN A 759 -11.698 -20.073 -12.859 1.00 0.00 H new ATOM 0 HA GLN A 759 -9.209 -21.153 -13.774 1.00 0.00 H new ATOM 0 HB2 GLN A 759 -11.028 -18.905 -14.374 1.00 0.00 H new ATOM 0 HB3 GLN A 759 -9.336 -18.503 -14.591 1.00 0.00 H new ATOM 0 HG2 GLN A 759 -9.174 -20.688 -15.970 1.00 0.00 H new ATOM 0 HG3 GLN A 759 -10.926 -20.680 -15.968 1.00 0.00 H new ATOM 0 HE21 GLN A 759 -11.372 -20.241 -18.080 1.00 0.00 H new ATOM 0 HE22 GLN A 759 -10.856 -18.771 -18.914 1.00 0.00 H new ATOM 1883 N LEU A 760 -9.193 -18.893 -11.433 1.00 0.00 N ATOM 1884 CA LEU A 760 -8.347 -18.180 -10.481 1.00 0.00 C ATOM 1885 C LEU A 760 -7.704 -19.148 -9.493 1.00 0.00 C ATOM 1886 O LEU A 760 -6.537 -18.999 -9.132 1.00 0.00 O ATOM 1887 CB LEU A 760 -9.166 -17.132 -9.727 1.00 0.00 C ATOM 1888 CG LEU A 760 -8.409 -15.878 -9.286 1.00 0.00 C ATOM 1889 CD1 LEU A 760 -7.233 -16.250 -8.396 1.00 0.00 C ATOM 1890 CD2 LEU A 760 -7.936 -15.088 -10.497 1.00 0.00 C ATOM 0 H LEU A 760 -10.191 -18.841 -11.231 1.00 0.00 H new ATOM 0 HA LEU A 760 -7.555 -17.680 -11.039 1.00 0.00 H new ATOM 0 HB2 LEU A 760 -9.998 -16.826 -10.361 1.00 0.00 H new ATOM 0 HB3 LEU A 760 -9.595 -17.603 -8.843 1.00 0.00 H new ATOM 0 HG LEU A 760 -9.088 -15.249 -8.710 1.00 0.00 H new ATOM 0 HD11 LEU A 760 -6.706 -15.345 -8.092 1.00 0.00 H new ATOM 0 HD12 LEU A 760 -7.597 -16.772 -7.511 1.00 0.00 H new ATOM 0 HD13 LEU A 760 -6.552 -16.899 -8.946 1.00 0.00 H new ATOM 0 HD21 LEU A 760 -7.399 -14.199 -10.165 1.00 0.00 H new ATOM 0 HD22 LEU A 760 -7.273 -15.708 -11.100 1.00 0.00 H new ATOM 0 HD23 LEU A 760 -8.797 -14.790 -11.096 1.00 0.00 H new ATOM 1902 N VAL A 761 -8.474 -20.142 -9.060 1.00 0.00 N ATOM 1903 CA VAL A 761 -7.979 -21.136 -8.116 1.00 0.00 C ATOM 1904 C VAL A 761 -6.972 -22.070 -8.779 1.00 0.00 C ATOM 1905 O VAL A 761 -5.989 -22.481 -8.162 1.00 0.00 O ATOM 1906 CB VAL A 761 -9.130 -21.975 -7.529 1.00 0.00 C ATOM 1907 CG1 VAL A 761 -9.900 -22.675 -8.637 1.00 0.00 C ATOM 1908 CG2 VAL A 761 -8.595 -22.981 -6.521 1.00 0.00 C ATOM 0 H VAL A 761 -9.443 -20.280 -9.348 1.00 0.00 H new ATOM 0 HA VAL A 761 -7.489 -20.590 -7.310 1.00 0.00 H new ATOM 0 HB VAL A 761 -9.817 -21.306 -7.010 1.00 0.00 H new ATOM 0 HG11 VAL A 761 -10.709 -23.263 -8.203 1.00 0.00 H new ATOM 0 HG12 VAL A 761 -10.316 -21.931 -9.317 1.00 0.00 H new ATOM 0 HG13 VAL A 761 -9.228 -23.334 -9.187 1.00 0.00 H new ATOM 0 HG21 VAL A 761 -9.421 -23.565 -6.116 1.00 0.00 H new ATOM 0 HG22 VAL A 761 -7.886 -23.647 -7.013 1.00 0.00 H new ATOM 0 HG23 VAL A 761 -8.093 -22.452 -5.711 1.00 0.00 H new ATOM 1918 N THR A 762 -7.222 -22.401 -10.042 1.00 0.00 N ATOM 1919 CA THR A 762 -6.339 -23.286 -10.790 1.00 0.00 C ATOM 1920 C THR A 762 -5.009 -22.606 -11.096 1.00 0.00 C ATOM 1921 O THR A 762 -3.966 -23.258 -11.153 1.00 0.00 O ATOM 1922 CB THR A 762 -6.986 -23.741 -12.112 1.00 0.00 C ATOM 1923 OG1 THR A 762 -6.201 -24.778 -12.710 1.00 0.00 O ATOM 1924 CG2 THR A 762 -7.116 -22.574 -13.080 1.00 0.00 C ATOM 0 H THR A 762 -8.030 -22.069 -10.568 1.00 0.00 H new ATOM 0 HA THR A 762 -6.162 -24.159 -10.162 1.00 0.00 H new ATOM 0 HB THR A 762 -7.983 -24.122 -11.891 1.00 0.00 H new ATOM 0 HG1 THR A 762 -6.620 -25.063 -13.549 1.00 0.00 H new ATOM 0 HG21 THR A 762 -7.575 -22.919 -14.006 1.00 0.00 H new ATOM 0 HG22 THR A 762 -7.738 -21.798 -12.633 1.00 0.00 H new ATOM 0 HG23 THR A 762 -6.128 -22.167 -13.295 1.00 0.00 H new ATOM 1932 N ILE A 763 -5.053 -21.292 -11.291 1.00 0.00 N ATOM 1933 CA ILE A 763 -3.851 -20.524 -11.589 1.00 0.00 C ATOM 1934 C ILE A 763 -2.895 -20.515 -10.401 1.00 0.00 C ATOM 1935 O ILE A 763 -1.678 -20.598 -10.568 1.00 0.00 O ATOM 1936 CB ILE A 763 -4.191 -19.071 -11.970 1.00 0.00 C ATOM 1937 CG1 ILE A 763 -4.766 -19.014 -13.387 1.00 0.00 C ATOM 1938 CG2 ILE A 763 -2.956 -18.191 -11.858 1.00 0.00 C ATOM 1939 CD1 ILE A 763 -3.708 -18.981 -14.468 1.00 0.00 C ATOM 0 H ILE A 763 -5.908 -20.738 -11.248 1.00 0.00 H new ATOM 0 HA ILE A 763 -3.369 -21.010 -12.437 1.00 0.00 H new ATOM 0 HB ILE A 763 -4.944 -18.696 -11.277 1.00 0.00 H new ATOM 0 HG12 ILE A 763 -5.408 -19.880 -13.545 1.00 0.00 H new ATOM 0 HG13 ILE A 763 -5.396 -18.129 -13.479 1.00 0.00 H new ATOM 0 HG21 ILE A 763 -3.213 -17.167 -12.131 1.00 0.00 H new ATOM 0 HG22 ILE A 763 -2.586 -18.212 -10.833 1.00 0.00 H new ATOM 0 HG23 ILE A 763 -2.182 -18.562 -12.530 1.00 0.00 H new ATOM 0 HD11 ILE A 763 -4.188 -18.941 -15.446 1.00 0.00 H new ATOM 0 HD12 ILE A 763 -3.080 -18.100 -14.336 1.00 0.00 H new ATOM 0 HD13 ILE A 763 -3.093 -19.878 -14.402 1.00 0.00 H new ATOM 1951 N THR A 764 -3.455 -20.416 -9.199 1.00 0.00 N ATOM 1952 CA THR A 764 -2.653 -20.397 -7.982 1.00 0.00 C ATOM 1953 C THR A 764 -1.983 -21.746 -7.745 1.00 0.00 C ATOM 1954 O THR A 764 -0.806 -21.812 -7.388 1.00 0.00 O ATOM 1955 CB THR A 764 -3.508 -20.038 -6.752 1.00 0.00 C ATOM 1956 OG1 THR A 764 -4.334 -21.150 -6.388 1.00 0.00 O ATOM 1957 CG2 THR A 764 -4.379 -18.823 -7.034 1.00 0.00 C ATOM 0 H THR A 764 -4.461 -20.348 -9.043 1.00 0.00 H new ATOM 0 HA THR A 764 -1.888 -19.633 -8.119 1.00 0.00 H new ATOM 0 HB THR A 764 -2.836 -19.800 -5.927 1.00 0.00 H new ATOM 0 HG1 THR A 764 -4.832 -21.458 -7.174 1.00 0.00 H new ATOM 0 HG21 THR A 764 -4.974 -18.589 -6.151 1.00 0.00 H new ATOM 0 HG22 THR A 764 -3.746 -17.971 -7.282 1.00 0.00 H new ATOM 0 HG23 THR A 764 -5.043 -19.038 -7.872 1.00 0.00 H new ATOM 1965 N THR A 765 -2.739 -22.821 -7.945 1.00 0.00 N ATOM 1966 CA THR A 765 -2.217 -24.168 -7.752 1.00 0.00 C ATOM 1967 C THR A 765 -1.135 -24.491 -8.776 1.00 0.00 C ATOM 1968 O THR A 765 -0.056 -24.967 -8.423 1.00 0.00 O ATOM 1969 CB THR A 765 -3.335 -25.223 -7.855 1.00 0.00 C ATOM 1970 OG1 THR A 765 -4.326 -24.986 -6.849 1.00 0.00 O ATOM 1971 CG2 THR A 765 -2.771 -26.627 -7.698 1.00 0.00 C ATOM 0 H THR A 765 -3.715 -22.785 -8.240 1.00 0.00 H new ATOM 0 HA THR A 765 -1.787 -24.200 -6.751 1.00 0.00 H new ATOM 0 HB THR A 765 -3.792 -25.141 -8.841 1.00 0.00 H new ATOM 0 HG1 THR A 765 -4.901 -24.242 -7.125 1.00 0.00 H new ATOM 0 HG21 THR A 765 -3.579 -27.354 -7.774 1.00 0.00 H new ATOM 0 HG22 THR A 765 -2.038 -26.815 -8.483 1.00 0.00 H new ATOM 0 HG23 THR A 765 -2.291 -26.719 -6.724 1.00 0.00 H new ATOM 1979 N ARG A 766 -1.430 -24.228 -10.045 1.00 0.00 N ATOM 1980 CA ARG A 766 -0.481 -24.491 -11.120 1.00 0.00 C ATOM 1981 C ARG A 766 0.681 -23.502 -11.074 1.00 0.00 C ATOM 1982 O ARG A 766 1.767 -23.782 -11.580 1.00 0.00 O ATOM 1983 CB ARG A 766 -1.180 -24.408 -12.478 1.00 0.00 C ATOM 1984 CG ARG A 766 -1.517 -22.989 -12.904 1.00 0.00 C ATOM 1985 CD ARG A 766 -0.546 -22.478 -13.957 1.00 0.00 C ATOM 1986 NE ARG A 766 -0.600 -23.270 -15.182 1.00 0.00 N ATOM 1987 CZ ARG A 766 0.274 -23.149 -16.175 1.00 0.00 C ATOM 1988 NH1 ARG A 766 1.265 -22.272 -16.087 1.00 0.00 N ATOM 1989 NH2 ARG A 766 0.159 -23.906 -17.259 1.00 0.00 N ATOM 0 H ARG A 766 -2.318 -23.833 -10.354 1.00 0.00 H new ATOM 0 HA ARG A 766 -0.086 -25.497 -10.983 1.00 0.00 H new ATOM 0 HB2 ARG A 766 -0.541 -24.863 -13.234 1.00 0.00 H new ATOM 0 HB3 ARG A 766 -2.098 -24.995 -12.441 1.00 0.00 H new ATOM 0 HG2 ARG A 766 -2.533 -22.958 -13.298 1.00 0.00 H new ATOM 0 HG3 ARG A 766 -1.492 -22.331 -12.035 1.00 0.00 H new ATOM 0 HD2 ARG A 766 -0.776 -21.438 -14.188 1.00 0.00 H new ATOM 0 HD3 ARG A 766 0.467 -22.499 -13.556 1.00 0.00 H new ATOM 0 HE ARG A 766 -1.350 -23.954 -15.281 1.00 0.00 H new ATOM 0 HH11 ARG A 766 1.357 -21.689 -15.255 1.00 0.00 H new ATOM 0 HH12 ARG A 766 1.935 -22.181 -16.851 1.00 0.00 H new ATOM 0 HH21 ARG A 766 -0.601 -24.582 -17.331 1.00 0.00 H new ATOM 0 HH22 ARG A 766 0.831 -23.812 -18.021 1.00 0.00 H new ATOM 2003 N GLU A 767 0.443 -22.346 -10.463 1.00 0.00 N ATOM 2004 CA GLU A 767 1.470 -21.316 -10.352 1.00 0.00 C ATOM 2005 C GLU A 767 2.757 -21.892 -9.769 1.00 0.00 C ATOM 2006 O GLU A 767 2.763 -22.987 -9.207 1.00 0.00 O ATOM 2007 CB GLU A 767 0.974 -20.162 -9.479 1.00 0.00 C ATOM 2008 CG GLU A 767 0.775 -18.863 -10.243 1.00 0.00 C ATOM 2009 CD GLU A 767 1.695 -17.757 -9.763 1.00 0.00 C ATOM 2010 OE1 GLU A 767 1.620 -17.398 -8.569 1.00 0.00 O ATOM 2011 OE2 GLU A 767 2.490 -17.251 -10.582 1.00 0.00 O ATOM 0 H GLU A 767 -0.451 -22.099 -10.038 1.00 0.00 H new ATOM 0 HA GLU A 767 1.681 -20.940 -11.353 1.00 0.00 H new ATOM 0 HB2 GLU A 767 0.031 -20.449 -9.014 1.00 0.00 H new ATOM 0 HB3 GLU A 767 1.688 -19.994 -8.673 1.00 0.00 H new ATOM 0 HG2 GLU A 767 0.949 -19.040 -11.304 1.00 0.00 H new ATOM 0 HG3 GLU A 767 -0.261 -18.540 -10.139 1.00 0.00 H new