USER MOD reduce.3.24.130724 H: found=0, std=0, add=872, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 872 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 728 HIS : no HD1:sc= -0.0299 X(o=-0.055,f=0.4) USER MOD Set 1.2: A 730 SER OG : rot 180:sc= -0.0249 USER MOD Set 2.1: A 724 THR OG1 : rot 51:sc= 0.0386 USER MOD Set 2.2: A 773 HIS : no HE2:sc= 0.955 K(o=0.99,f=-7.9!) USER MOD Single : A 690 THR OG1 : rot -23:sc= 0.0858 USER MOD Single : A 699 HIS : no HD1:sc= -0.119 X(o=-0.12,f=-0.057) USER MOD Single : A 703 GLN :FLIP amide:sc= -0.684 F(o=-1.2,f=-0.68) USER MOD Single : A 705 SER OG : rot 47:sc= -0.0791 USER MOD Single : A 706 SER OG : rot 180:sc= 0 USER MOD Single : A 709 TYR OH : rot 180:sc= -0.0703 USER MOD Single : A 710 TYR OH : rot 180:sc= 0 USER MOD Single : A 711 TYR OH : rot 165:sc= -0.134 USER MOD Single : A 714 SER OG : rot 180:sc= 0 USER MOD Single : A 718 ASN : amide:sc= -1.2 K(o=-1.2,f=-1.9!) USER MOD Single : A 720 SER OG : rot 88:sc= 0.39 USER MOD Single : A 722 SER OG : rot -53:sc= 0.0129 USER MOD Single : A 725 MET CE :methyl 167:sc= 0 (180deg=-0.322) USER MOD Single : A 732 THR OG1 : rot 180:sc= 0 USER MOD Single : A 735 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 739 THR OG1 : rot 50:sc= -0.824 USER MOD Single : A 740 GLN :FLIP amide:sc= -1.85! C(o=-4.7!,f=-1.9!) USER MOD Single : A 743 GLN :FLIP amide:sc= -0.257 F(o=-0.86,f=-0.26) USER MOD Single : A 749 LYS NZ :NH3+ -152:sc= 0.997 (180deg=0.248) USER MOD Single : A 751 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 752 LYS NZ :NH3+ -149:sc= 1.1 (180deg=0.814) USER MOD Single : A 754 LYS NZ :NH3+ -166:sc= -0.0481 (180deg=-0.357) USER MOD Single : A 755 SER OG : rot -157:sc= 0.386 USER MOD Single : A 756 SER OG : rot 170:sc= 0.238 USER MOD Single : A 757 ASN : amide:sc= 0.843 K(o=0.84,f=-0.14) USER MOD Single : A 764 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 766 LYS NZ :NH3+ -171:sc= 0.929 (180deg=0.75) USER MOD Single : A 767 ASN : amide:sc= 0.982 K(o=0.98,f=0) USER MOD Single : A 768 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 769 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 774 ASN : amide:sc= -0.463 X(o=-0.46,f=-0.13) USER MOD Single : A 775 SER OG : rot 120:sc= -0.0356 USER MOD Single : A 776 ASN :FLIP amide:sc= -0.657 F(o=-2.6!,f=-0.66) USER MOD Single : A 779 TYR OH : rot 180:sc= 0 USER MOD Single : A 781 CYS SG : rot 180:sc= -0.0745 USER MOD Single : A 784 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 789 HIS :FLIP no HD1:sc= -0.722 F(o=-1.8,f=-0.72) USER MOD Single : A 790 THR OG1 : rot 121:sc= 0.0189 USER MOD Single : A 794 ASN :FLIP amide:sc= -5.61! C(o=-9.2!,f=-5.6!) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 690 28.746 -8.219 -1.469 1.00 0.00 N ATOM 2 CA THR A 690 28.041 -7.127 -0.892 1.00 0.00 C ATOM 3 C THR A 690 27.535 -6.228 -1.993 1.00 0.00 C ATOM 4 O THR A 690 28.206 -6.043 -3.016 1.00 0.00 O ATOM 5 CB THR A 690 28.944 -6.299 0.074 1.00 0.00 C ATOM 6 OG1 THR A 690 30.151 -5.886 -0.600 1.00 0.00 O ATOM 7 CG2 THR A 690 29.315 -7.097 1.316 1.00 0.00 C ATOM 0 HA THR A 690 27.211 -7.530 -0.312 1.00 0.00 H new ATOM 0 HB THR A 690 28.373 -5.423 0.382 1.00 0.00 H new ATOM 0 HG1 THR A 690 30.324 -6.484 -1.357 1.00 0.00 H new ATOM 0 HG21 THR A 690 29.944 -6.488 1.965 1.00 0.00 H new ATOM 0 HG22 THR A 690 28.408 -7.380 1.851 1.00 0.00 H new ATOM 0 HG23 THR A 690 29.859 -7.995 1.023 1.00 0.00 H new ATOM 15 N CYS A 691 26.359 -5.732 -1.822 1.00 0.00 N ATOM 16 CA CYS A 691 25.812 -4.747 -2.724 1.00 0.00 C ATOM 17 C CYS A 691 26.503 -3.423 -2.503 1.00 0.00 C ATOM 18 O CYS A 691 27.287 -2.956 -3.344 1.00 0.00 O ATOM 19 CB CYS A 691 24.292 -4.612 -2.556 1.00 0.00 C ATOM 20 SG CYS A 691 23.334 -5.952 -3.345 1.00 0.00 S ATOM 0 H CYS A 691 25.739 -5.991 -1.055 1.00 0.00 H new ATOM 0 HA CYS A 691 25.990 -5.075 -3.748 1.00 0.00 H new ATOM 0 HB2 CYS A 691 24.055 -4.588 -1.492 1.00 0.00 H new ATOM 0 HB3 CYS A 691 23.974 -3.657 -2.975 1.00 0.00 H new ATOM 25 N GLY A 692 26.269 -2.846 -1.371 1.00 0.00 N ATOM 26 CA GLY A 692 26.842 -1.648 -1.047 1.00 0.00 C ATOM 27 C GLY A 692 25.804 -0.724 -0.574 1.00 0.00 C ATOM 28 O GLY A 692 24.678 -1.153 -0.247 1.00 0.00 O ATOM 0 H GLY A 692 25.656 -3.229 -0.652 1.00 0.00 H new ATOM 0 HA2 GLY A 692 27.597 -1.791 -0.274 1.00 0.00 H new ATOM 0 HA3 GLY A 692 27.350 -1.228 -1.915 1.00 0.00 H new ATOM 32 N ASP A 693 26.166 0.497 -0.608 1.00 0.00 N ATOM 33 CA ASP A 693 25.389 1.669 -0.168 1.00 0.00 C ATOM 34 C ASP A 693 23.939 1.571 -0.569 1.00 0.00 C ATOM 35 O ASP A 693 23.605 1.504 -1.776 1.00 0.00 O ATOM 36 CB ASP A 693 26.006 2.944 -0.757 1.00 0.00 C ATOM 37 CG ASP A 693 25.308 4.215 -0.322 1.00 0.00 C ATOM 38 OD1 ASP A 693 25.415 4.581 0.852 1.00 0.00 O ATOM 39 OD2 ASP A 693 24.669 4.886 -1.169 1.00 0.00 O ATOM 0 H ASP A 693 27.082 0.764 -0.967 1.00 0.00 H new ATOM 0 HA ASP A 693 25.426 1.703 0.921 1.00 0.00 H new ATOM 0 HB2 ASP A 693 27.055 2.998 -0.465 1.00 0.00 H new ATOM 0 HB3 ASP A 693 25.981 2.880 -1.845 1.00 0.00 H new ATOM 44 N ILE A 694 23.091 1.507 0.440 1.00 0.00 N ATOM 45 CA ILE A 694 21.671 1.418 0.254 1.00 0.00 C ATOM 46 C ILE A 694 21.118 2.617 -0.511 1.00 0.00 C ATOM 47 O ILE A 694 21.677 3.716 -0.466 1.00 0.00 O ATOM 48 CB ILE A 694 20.886 1.244 1.600 1.00 0.00 C ATOM 49 CG1 ILE A 694 21.455 2.065 2.788 1.00 0.00 C ATOM 50 CG2 ILE A 694 20.753 -0.199 1.958 1.00 0.00 C ATOM 51 CD1 ILE A 694 21.408 3.563 2.659 1.00 0.00 C ATOM 0 H ILE A 694 23.380 1.516 1.418 1.00 0.00 H new ATOM 0 HA ILE A 694 21.516 0.518 -0.341 1.00 0.00 H new ATOM 0 HB ILE A 694 19.896 1.660 1.413 1.00 0.00 H new ATOM 0 HG12 ILE A 694 20.909 1.784 3.688 1.00 0.00 H new ATOM 0 HG13 ILE A 694 22.493 1.769 2.940 1.00 0.00 H new ATOM 0 HG21 ILE A 694 20.205 -0.292 2.895 1.00 0.00 H new ATOM 0 HG22 ILE A 694 20.213 -0.722 1.168 1.00 0.00 H new ATOM 0 HG23 ILE A 694 21.744 -0.638 2.072 1.00 0.00 H new ATOM 0 HD11 ILE A 694 21.834 4.019 3.553 1.00 0.00 H new ATOM 0 HD12 ILE A 694 21.982 3.871 1.785 1.00 0.00 H new ATOM 0 HD13 ILE A 694 20.373 3.886 2.546 1.00 0.00 H new ATOM 63 N PRO A 695 20.061 2.418 -1.258 1.00 0.00 N ATOM 64 CA PRO A 695 19.375 3.501 -1.954 1.00 0.00 C ATOM 65 C PRO A 695 18.567 4.349 -0.961 1.00 0.00 C ATOM 66 O PRO A 695 18.822 4.331 0.252 1.00 0.00 O ATOM 67 CB PRO A 695 18.441 2.744 -2.897 1.00 0.00 C ATOM 68 CG PRO A 695 18.179 1.466 -2.190 1.00 0.00 C ATOM 69 CD PRO A 695 19.449 1.119 -1.516 1.00 0.00 C ATOM 0 HA PRO A 695 20.047 4.191 -2.464 1.00 0.00 H new ATOM 0 HB2 PRO A 695 17.519 3.298 -3.076 1.00 0.00 H new ATOM 0 HB3 PRO A 695 18.905 2.575 -3.869 1.00 0.00 H new ATOM 0 HG2 PRO A 695 17.369 1.576 -1.469 1.00 0.00 H new ATOM 0 HG3 PRO A 695 17.880 0.685 -2.889 1.00 0.00 H new ATOM 0 HD2 PRO A 695 19.276 0.566 -0.593 1.00 0.00 H new ATOM 0 HD3 PRO A 695 20.082 0.495 -2.147 1.00 0.00 H new ATOM 77 N GLU A 696 17.619 5.073 -1.455 1.00 0.00 N ATOM 78 CA GLU A 696 16.791 5.857 -0.649 1.00 0.00 C ATOM 79 C GLU A 696 15.476 5.928 -1.337 1.00 0.00 C ATOM 80 O GLU A 696 15.345 5.481 -2.490 1.00 0.00 O ATOM 81 CB GLU A 696 17.352 7.270 -0.454 1.00 0.00 C ATOM 82 CG GLU A 696 17.400 8.108 -1.712 1.00 0.00 C ATOM 83 CD GLU A 696 17.832 9.514 -1.431 1.00 0.00 C ATOM 84 OE1 GLU A 696 17.050 10.283 -0.855 1.00 0.00 O ATOM 85 OE2 GLU A 696 18.971 9.874 -1.766 1.00 0.00 O ATOM 0 H GLU A 696 17.407 5.127 -2.451 1.00 0.00 H new ATOM 0 HA GLU A 696 16.711 5.413 0.343 1.00 0.00 H new ATOM 0 HB2 GLU A 696 16.746 7.788 0.289 1.00 0.00 H new ATOM 0 HB3 GLU A 696 18.360 7.193 -0.046 1.00 0.00 H new ATOM 0 HG2 GLU A 696 18.087 7.653 -2.425 1.00 0.00 H new ATOM 0 HG3 GLU A 696 16.415 8.117 -2.180 1.00 0.00 H new ATOM 92 N LEU A 697 14.536 6.437 -0.669 1.00 0.00 N ATOM 93 CA LEU A 697 13.267 6.673 -1.226 1.00 0.00 C ATOM 94 C LEU A 697 13.126 8.069 -1.666 1.00 0.00 C ATOM 95 O LEU A 697 13.364 9.011 -0.900 1.00 0.00 O ATOM 96 CB LEU A 697 12.131 6.310 -0.308 1.00 0.00 C ATOM 97 CG LEU A 697 11.735 4.868 -0.304 1.00 0.00 C ATOM 98 CD1 LEU A 697 10.631 4.642 0.677 1.00 0.00 C ATOM 99 CD2 LEU A 697 11.322 4.435 -1.695 1.00 0.00 C ATOM 0 H LEU A 697 14.621 6.712 0.309 1.00 0.00 H new ATOM 0 HA LEU A 697 13.203 6.012 -2.091 1.00 0.00 H new ATOM 0 HB2 LEU A 697 12.404 6.595 0.708 1.00 0.00 H new ATOM 0 HB3 LEU A 697 11.261 6.906 -0.584 1.00 0.00 H new ATOM 0 HG LEU A 697 12.590 4.264 -0.001 1.00 0.00 H new ATOM 0 HD11 LEU A 697 10.350 3.589 0.672 1.00 0.00 H new ATOM 0 HD12 LEU A 697 10.968 4.923 1.675 1.00 0.00 H new ATOM 0 HD13 LEU A 697 9.769 5.249 0.401 1.00 0.00 H new ATOM 0 HD21 LEU A 697 11.036 3.383 -1.679 1.00 0.00 H new ATOM 0 HD22 LEU A 697 10.476 5.036 -2.027 1.00 0.00 H new ATOM 0 HD23 LEU A 697 12.157 4.573 -2.382 1.00 0.00 H new ATOM 111 N GLU A 698 12.707 8.177 -2.891 1.00 0.00 N ATOM 112 CA GLU A 698 12.411 9.415 -3.587 1.00 0.00 C ATOM 113 C GLU A 698 11.571 10.380 -2.746 1.00 0.00 C ATOM 114 O GLU A 698 11.696 11.589 -2.864 1.00 0.00 O ATOM 115 CB GLU A 698 11.650 9.067 -4.865 1.00 0.00 C ATOM 116 CG GLU A 698 10.474 8.108 -4.634 1.00 0.00 C ATOM 117 CD GLU A 698 9.707 7.793 -5.882 1.00 0.00 C ATOM 118 OE1 GLU A 698 8.786 8.555 -6.224 1.00 0.00 O ATOM 119 OE2 GLU A 698 9.994 6.784 -6.536 1.00 0.00 O ATOM 0 H GLU A 698 12.550 7.357 -3.477 1.00 0.00 H new ATOM 0 HA GLU A 698 13.353 9.919 -3.802 1.00 0.00 H new ATOM 0 HB2 GLU A 698 11.276 9.985 -5.318 1.00 0.00 H new ATOM 0 HB3 GLU A 698 12.340 8.618 -5.579 1.00 0.00 H new ATOM 0 HG2 GLU A 698 10.851 7.180 -4.205 1.00 0.00 H new ATOM 0 HG3 GLU A 698 9.796 8.546 -3.901 1.00 0.00 H new ATOM 126 N HIS A 699 10.690 9.838 -1.930 1.00 0.00 N ATOM 127 CA HIS A 699 9.810 10.645 -1.107 1.00 0.00 C ATOM 128 C HIS A 699 9.559 9.949 0.211 1.00 0.00 C ATOM 129 O HIS A 699 8.532 10.158 0.844 1.00 0.00 O ATOM 130 CB HIS A 699 8.468 10.866 -1.817 1.00 0.00 C ATOM 131 CG HIS A 699 8.535 11.690 -3.062 1.00 0.00 C ATOM 132 ND1 HIS A 699 8.548 13.056 -3.066 1.00 0.00 N ATOM 133 CD2 HIS A 699 8.596 11.313 -4.342 1.00 0.00 C ATOM 134 CE1 HIS A 699 8.601 13.488 -4.304 1.00 0.00 C ATOM 135 NE2 HIS A 699 8.633 12.446 -5.101 1.00 0.00 N ATOM 0 H HIS A 699 10.563 8.832 -1.818 1.00 0.00 H new ATOM 0 HA HIS A 699 10.289 11.608 -0.932 1.00 0.00 H new ATOM 0 HB2 HIS A 699 8.043 9.894 -2.066 1.00 0.00 H new ATOM 0 HB3 HIS A 699 7.781 11.345 -1.120 1.00 0.00 H new ATOM 0 HD2 HIS A 699 8.613 10.297 -4.709 1.00 0.00 H new ATOM 0 HE1 HIS A 699 8.616 14.523 -4.614 1.00 0.00 H new ATOM 0 HE2 HIS A 699 8.678 12.478 -6.120 1.00 0.00 H new ATOM 144 N GLY A 700 10.488 9.135 0.623 1.00 0.00 N ATOM 145 CA GLY A 700 10.314 8.369 1.855 1.00 0.00 C ATOM 146 C GLY A 700 11.566 8.330 2.690 1.00 0.00 C ATOM 147 O GLY A 700 12.352 9.275 2.661 1.00 0.00 O ATOM 0 H GLY A 700 11.372 8.975 0.139 1.00 0.00 H new ATOM 0 HA2 GLY A 700 9.504 8.806 2.440 1.00 0.00 H new ATOM 0 HA3 GLY A 700 10.014 7.351 1.607 1.00 0.00 H new ATOM 151 N TRP A 701 11.765 7.244 3.410 1.00 0.00 N ATOM 152 CA TRP A 701 12.913 7.097 4.291 1.00 0.00 C ATOM 153 C TRP A 701 13.288 5.624 4.412 1.00 0.00 C ATOM 154 O TRP A 701 12.575 4.753 3.899 1.00 0.00 O ATOM 155 CB TRP A 701 12.618 7.696 5.705 1.00 0.00 C ATOM 156 CG TRP A 701 11.491 7.022 6.486 1.00 0.00 C ATOM 157 CD1 TRP A 701 10.696 5.993 6.080 1.00 0.00 C ATOM 158 CD2 TRP A 701 11.055 7.338 7.813 1.00 0.00 C ATOM 159 NE1 TRP A 701 9.806 5.666 7.052 1.00 0.00 N ATOM 160 CE2 TRP A 701 10.000 6.467 8.115 1.00 0.00 C ATOM 161 CE3 TRP A 701 11.446 8.269 8.773 1.00 0.00 C ATOM 162 CZ2 TRP A 701 9.333 6.487 9.310 1.00 0.00 C ATOM 163 CZ3 TRP A 701 10.776 8.292 9.981 1.00 0.00 C ATOM 164 CH2 TRP A 701 9.727 7.402 10.239 1.00 0.00 C ATOM 0 H TRP A 701 11.139 6.439 3.403 1.00 0.00 H new ATOM 0 HA TRP A 701 13.749 7.647 3.859 1.00 0.00 H new ATOM 0 HB2 TRP A 701 13.530 7.643 6.300 1.00 0.00 H new ATOM 0 HB3 TRP A 701 12.374 8.752 5.589 1.00 0.00 H new ATOM 0 HD1 TRP A 701 10.764 5.505 5.119 1.00 0.00 H new ATOM 0 HE1 TRP A 701 9.103 4.930 6.986 1.00 0.00 H new ATOM 0 HE3 TRP A 701 12.255 8.957 8.577 1.00 0.00 H new ATOM 0 HZ2 TRP A 701 8.523 5.801 9.509 1.00 0.00 H new ATOM 0 HZ3 TRP A 701 11.066 9.007 10.737 1.00 0.00 H new ATOM 0 HH2 TRP A 701 9.221 7.441 11.192 1.00 0.00 H new ATOM 175 N ALA A 702 14.351 5.358 5.114 1.00 0.00 N ATOM 176 CA ALA A 702 14.796 4.021 5.371 1.00 0.00 C ATOM 177 C ALA A 702 14.452 3.674 6.805 1.00 0.00 C ATOM 178 O ALA A 702 14.213 4.560 7.618 1.00 0.00 O ATOM 179 CB ALA A 702 16.306 3.915 5.148 1.00 0.00 C ATOM 0 H ALA A 702 14.942 6.077 5.531 1.00 0.00 H new ATOM 0 HA ALA A 702 14.304 3.326 4.691 1.00 0.00 H new ATOM 0 HB1 ALA A 702 16.632 2.894 5.346 1.00 0.00 H new ATOM 0 HB2 ALA A 702 16.541 4.177 4.116 1.00 0.00 H new ATOM 0 HB3 ALA A 702 16.822 4.598 5.822 1.00 0.00 H new ATOM 185 N GLN A 703 14.354 2.411 7.090 1.00 0.00 N ATOM 186 CA GLN A 703 14.122 1.948 8.439 1.00 0.00 C ATOM 187 C GLN A 703 15.420 1.607 9.133 1.00 0.00 C ATOM 188 O GLN A 703 15.845 2.296 10.062 1.00 0.00 O ATOM 189 CB GLN A 703 13.181 0.766 8.440 1.00 0.00 C ATOM 190 CG GLN A 703 11.765 1.184 8.172 1.00 0.00 C ATOM 191 CD GLN A 703 11.211 2.081 9.272 1.00 0.00 C ATOM 192 OE1 GLN A 703 11.420 3.364 9.172 1.00 0.00 O flip ATOM 193 NE2 GLN A 703 10.611 1.604 10.228 1.00 0.00 N flip ATOM 0 H GLN A 703 14.432 1.665 6.398 1.00 0.00 H new ATOM 0 HA GLN A 703 13.654 2.759 8.997 1.00 0.00 H new ATOM 0 HB2 GLN A 703 13.498 0.048 7.684 1.00 0.00 H new ATOM 0 HB3 GLN A 703 13.235 0.259 9.403 1.00 0.00 H new ATOM 0 HG2 GLN A 703 11.718 1.710 7.219 1.00 0.00 H new ATOM 0 HG3 GLN A 703 11.138 0.297 8.078 1.00 0.00 H new ATOM 0 HE21 GLN A 703 10.460 0.597 10.284 1.00 0.00 H new ATOM 0 HE22 GLN A 703 10.263 2.214 10.968 1.00 0.00 H new ATOM 202 N LEU A 704 16.054 0.555 8.678 1.00 0.00 N ATOM 203 CA LEU A 704 17.322 0.142 9.212 1.00 0.00 C ATOM 204 C LEU A 704 18.156 -0.453 8.105 1.00 0.00 C ATOM 205 O LEU A 704 17.728 -1.390 7.436 1.00 0.00 O ATOM 206 CB LEU A 704 17.143 -0.887 10.333 1.00 0.00 C ATOM 207 CG LEU A 704 18.434 -1.361 11.004 1.00 0.00 C ATOM 208 CD1 LEU A 704 19.133 -0.206 11.705 1.00 0.00 C ATOM 209 CD2 LEU A 704 18.152 -2.492 11.974 1.00 0.00 C ATOM 0 H LEU A 704 15.703 -0.038 7.926 1.00 0.00 H new ATOM 0 HA LEU A 704 17.823 1.015 9.631 1.00 0.00 H new ATOM 0 HB2 LEU A 704 16.494 -0.458 11.096 1.00 0.00 H new ATOM 0 HB3 LEU A 704 16.625 -1.756 9.926 1.00 0.00 H new ATOM 0 HG LEU A 704 19.101 -1.739 10.229 1.00 0.00 H new ATOM 0 HD11 LEU A 704 20.048 -0.566 12.175 1.00 0.00 H new ATOM 0 HD12 LEU A 704 19.379 0.567 10.976 1.00 0.00 H new ATOM 0 HD13 LEU A 704 18.473 0.210 12.467 1.00 0.00 H new ATOM 0 HD21 LEU A 704 19.084 -2.813 12.439 1.00 0.00 H new ATOM 0 HD22 LEU A 704 17.462 -2.147 12.744 1.00 0.00 H new ATOM 0 HD23 LEU A 704 17.707 -3.330 11.437 1.00 0.00 H new ATOM 221 N SER A 705 19.314 0.091 7.906 1.00 0.00 N ATOM 222 CA SER A 705 20.200 -0.359 6.925 1.00 0.00 C ATOM 223 C SER A 705 21.587 -0.218 7.416 1.00 0.00 C ATOM 224 O SER A 705 22.135 0.882 7.521 1.00 0.00 O ATOM 225 CB SER A 705 19.979 0.361 5.623 1.00 0.00 C ATOM 226 OG SER A 705 19.684 1.737 5.823 1.00 0.00 O ATOM 0 H SER A 705 19.663 0.883 8.446 1.00 0.00 H new ATOM 0 HA SER A 705 20.015 -1.415 6.726 1.00 0.00 H new ATOM 0 HB2 SER A 705 20.869 0.267 5.000 1.00 0.00 H new ATOM 0 HB3 SER A 705 19.159 -0.111 5.081 1.00 0.00 H new ATOM 0 HG SER A 705 20.323 2.119 6.460 1.00 0.00 H new ATOM 232 N SER A 706 22.122 -1.291 7.755 1.00 0.00 N ATOM 233 CA SER A 706 23.441 -1.337 8.274 1.00 0.00 C ATOM 234 C SER A 706 24.312 -2.133 7.316 1.00 0.00 C ATOM 235 O SER A 706 23.908 -3.220 6.867 1.00 0.00 O ATOM 236 CB SER A 706 23.408 -2.000 9.634 1.00 0.00 C ATOM 237 OG SER A 706 22.391 -1.443 10.463 1.00 0.00 O ATOM 0 H SER A 706 21.665 -2.200 7.688 1.00 0.00 H new ATOM 0 HA SER A 706 23.850 -0.332 8.380 1.00 0.00 H new ATOM 0 HB2 SER A 706 23.236 -3.070 9.514 1.00 0.00 H new ATOM 0 HB3 SER A 706 24.377 -1.886 10.119 1.00 0.00 H new ATOM 0 HG SER A 706 22.395 -1.894 11.333 1.00 0.00 H new ATOM 243 N PRO A 707 25.498 -1.611 6.957 1.00 0.00 N ATOM 244 CA PRO A 707 26.421 -2.298 6.044 1.00 0.00 C ATOM 245 C PRO A 707 26.922 -3.603 6.680 1.00 0.00 C ATOM 246 O PRO A 707 26.675 -3.846 7.876 1.00 0.00 O ATOM 247 CB PRO A 707 27.541 -1.275 5.845 1.00 0.00 C ATOM 248 CG PRO A 707 27.510 -0.452 7.083 1.00 0.00 C ATOM 249 CD PRO A 707 26.057 -0.327 7.436 1.00 0.00 C ATOM 0 HA PRO A 707 25.972 -2.598 5.097 1.00 0.00 H new ATOM 0 HB2 PRO A 707 28.507 -1.763 5.716 1.00 0.00 H new ATOM 0 HB3 PRO A 707 27.370 -0.666 4.958 1.00 0.00 H new ATOM 0 HG2 PRO A 707 28.071 -0.929 7.887 1.00 0.00 H new ATOM 0 HG3 PRO A 707 27.960 0.527 6.917 1.00 0.00 H new ATOM 0 HD2 PRO A 707 25.910 -0.195 8.508 1.00 0.00 H new ATOM 0 HD3 PRO A 707 25.592 0.527 6.943 1.00 0.00 H new ATOM 257 N PRO A 708 27.660 -4.454 5.963 1.00 0.00 N ATOM 258 CA PRO A 708 28.177 -4.211 4.590 1.00 0.00 C ATOM 259 C PRO A 708 27.152 -4.352 3.493 1.00 0.00 C ATOM 260 O PRO A 708 27.455 -4.082 2.333 1.00 0.00 O ATOM 261 CB PRO A 708 29.220 -5.288 4.411 1.00 0.00 C ATOM 262 CG PRO A 708 29.293 -6.025 5.697 1.00 0.00 C ATOM 263 CD PRO A 708 28.048 -5.758 6.440 1.00 0.00 C ATOM 0 HA PRO A 708 28.533 -3.184 4.508 1.00 0.00 H new ATOM 0 HB2 PRO A 708 28.949 -5.958 3.595 1.00 0.00 H new ATOM 0 HB3 PRO A 708 30.187 -4.853 4.158 1.00 0.00 H new ATOM 0 HG2 PRO A 708 29.410 -7.094 5.519 1.00 0.00 H new ATOM 0 HG3 PRO A 708 30.159 -5.702 6.274 1.00 0.00 H new ATOM 0 HD2 PRO A 708 27.285 -6.508 6.232 1.00 0.00 H new ATOM 0 HD3 PRO A 708 28.212 -5.761 7.518 1.00 0.00 H new ATOM 271 N TYR A 709 25.977 -4.808 3.863 1.00 0.00 N ATOM 272 CA TYR A 709 24.852 -4.982 2.945 1.00 0.00 C ATOM 273 C TYR A 709 25.119 -6.185 2.046 1.00 0.00 C ATOM 274 O TYR A 709 25.581 -6.052 0.900 1.00 0.00 O ATOM 275 CB TYR A 709 24.578 -3.716 2.098 1.00 0.00 C ATOM 276 CG TYR A 709 24.252 -2.454 2.883 1.00 0.00 C ATOM 277 CD1 TYR A 709 23.126 -2.361 3.684 1.00 0.00 C ATOM 278 CD2 TYR A 709 25.103 -1.367 2.832 1.00 0.00 C ATOM 279 CE1 TYR A 709 22.864 -1.214 4.408 1.00 0.00 C ATOM 280 CE2 TYR A 709 24.855 -0.224 3.551 1.00 0.00 C ATOM 281 CZ TYR A 709 23.741 -0.149 4.338 1.00 0.00 C ATOM 282 OH TYR A 709 23.500 0.999 5.058 1.00 0.00 O ATOM 0 H TYR A 709 25.763 -5.075 4.824 1.00 0.00 H new ATOM 0 HA TYR A 709 23.955 -5.155 3.540 1.00 0.00 H new ATOM 0 HB2 TYR A 709 25.453 -3.520 1.478 1.00 0.00 H new ATOM 0 HB3 TYR A 709 23.749 -3.926 1.422 1.00 0.00 H new ATOM 0 HD1 TYR A 709 22.444 -3.196 3.743 1.00 0.00 H new ATOM 0 HD2 TYR A 709 25.985 -1.418 2.211 1.00 0.00 H new ATOM 0 HE1 TYR A 709 21.980 -1.150 5.025 1.00 0.00 H new ATOM 0 HE2 TYR A 709 25.537 0.611 3.495 1.00 0.00 H new ATOM 0 HH TYR A 709 24.218 1.646 4.893 1.00 0.00 H new ATOM 292 N TYR A 710 24.887 -7.348 2.589 1.00 0.00 N ATOM 293 CA TYR A 710 25.176 -8.595 1.922 1.00 0.00 C ATOM 294 C TYR A 710 24.040 -9.051 1.053 1.00 0.00 C ATOM 295 O TYR A 710 22.946 -8.480 1.075 1.00 0.00 O ATOM 296 CB TYR A 710 25.473 -9.681 2.939 1.00 0.00 C ATOM 297 CG TYR A 710 26.861 -9.677 3.486 1.00 0.00 C ATOM 298 CD1 TYR A 710 27.865 -10.302 2.791 1.00 0.00 C ATOM 299 CD2 TYR A 710 27.173 -9.084 4.690 1.00 0.00 C ATOM 300 CE1 TYR A 710 29.142 -10.344 3.259 1.00 0.00 C ATOM 301 CE2 TYR A 710 28.454 -9.118 5.173 1.00 0.00 C ATOM 302 CZ TYR A 710 29.440 -9.748 4.457 1.00 0.00 C ATOM 303 OH TYR A 710 30.724 -9.781 4.956 1.00 0.00 O ATOM 0 H TYR A 710 24.486 -7.462 3.520 1.00 0.00 H new ATOM 0 HA TYR A 710 26.046 -8.417 1.290 1.00 0.00 H new ATOM 0 HB2 TYR A 710 24.773 -9.581 3.768 1.00 0.00 H new ATOM 0 HB3 TYR A 710 25.284 -10.650 2.477 1.00 0.00 H new ATOM 0 HD1 TYR A 710 27.636 -10.774 1.847 1.00 0.00 H new ATOM 0 HD2 TYR A 710 26.400 -8.588 5.258 1.00 0.00 H new ATOM 0 HE1 TYR A 710 29.914 -10.842 2.692 1.00 0.00 H new ATOM 0 HE2 TYR A 710 28.688 -8.649 6.117 1.00 0.00 H new ATOM 0 HH TYR A 710 30.754 -9.308 5.814 1.00 0.00 H new ATOM 313 N TYR A 711 24.290 -10.096 0.298 1.00 0.00 N ATOM 314 CA TYR A 711 23.252 -10.668 -0.534 1.00 0.00 C ATOM 315 C TYR A 711 22.218 -11.321 0.318 1.00 0.00 C ATOM 316 O TYR A 711 22.540 -12.071 1.239 1.00 0.00 O ATOM 317 CB TYR A 711 23.783 -11.651 -1.560 1.00 0.00 C ATOM 318 CG TYR A 711 24.521 -10.999 -2.687 1.00 0.00 C ATOM 319 CD1 TYR A 711 25.793 -10.524 -2.514 1.00 0.00 C ATOM 320 CD2 TYR A 711 23.933 -10.862 -3.931 1.00 0.00 C ATOM 321 CE1 TYR A 711 26.476 -9.929 -3.539 1.00 0.00 C ATOM 322 CE2 TYR A 711 24.613 -10.262 -4.969 1.00 0.00 C ATOM 323 CZ TYR A 711 25.889 -9.795 -4.762 1.00 0.00 C ATOM 324 OH TYR A 711 26.584 -9.207 -5.795 1.00 0.00 O ATOM 0 H TYR A 711 25.194 -10.565 0.241 1.00 0.00 H new ATOM 0 HA TYR A 711 22.808 -9.845 -1.094 1.00 0.00 H new ATOM 0 HB2 TYR A 711 24.447 -12.359 -1.063 1.00 0.00 H new ATOM 0 HB3 TYR A 711 22.950 -12.225 -1.966 1.00 0.00 H new ATOM 0 HD1 TYR A 711 26.267 -10.621 -1.548 1.00 0.00 H new ATOM 0 HD2 TYR A 711 22.930 -11.229 -4.091 1.00 0.00 H new ATOM 0 HE1 TYR A 711 27.480 -9.565 -3.379 1.00 0.00 H new ATOM 0 HE2 TYR A 711 24.147 -10.160 -5.938 1.00 0.00 H new ATOM 0 HH TYR A 711 26.134 -9.400 -6.644 1.00 0.00 H new ATOM 334 N GLY A 712 20.996 -11.018 0.037 1.00 0.00 N ATOM 335 CA GLY A 712 19.932 -11.534 0.822 1.00 0.00 C ATOM 336 C GLY A 712 19.459 -10.505 1.819 1.00 0.00 C ATOM 337 O GLY A 712 18.369 -10.638 2.400 1.00 0.00 O ATOM 0 H GLY A 712 20.711 -10.413 -0.733 1.00 0.00 H new ATOM 0 HA2 GLY A 712 19.105 -11.828 0.175 1.00 0.00 H new ATOM 0 HA3 GLY A 712 20.262 -12.431 1.346 1.00 0.00 H new ATOM 341 N ASP A 713 20.270 -9.458 2.027 1.00 0.00 N ATOM 342 CA ASP A 713 19.897 -8.382 2.930 1.00 0.00 C ATOM 343 C ASP A 713 18.722 -7.658 2.405 1.00 0.00 C ATOM 344 O ASP A 713 18.530 -7.535 1.186 1.00 0.00 O ATOM 345 CB ASP A 713 21.016 -7.365 3.195 1.00 0.00 C ATOM 346 CG ASP A 713 21.693 -7.550 4.531 1.00 0.00 C ATOM 347 OD1 ASP A 713 21.014 -7.385 5.573 1.00 0.00 O ATOM 348 OD2 ASP A 713 22.912 -7.835 4.579 1.00 0.00 O ATOM 0 H ASP A 713 21.180 -9.342 1.582 1.00 0.00 H new ATOM 0 HA ASP A 713 19.673 -8.869 3.879 1.00 0.00 H new ATOM 0 HB2 ASP A 713 21.762 -7.443 2.404 1.00 0.00 H new ATOM 0 HB3 ASP A 713 20.601 -6.358 3.143 1.00 0.00 H new ATOM 353 N SER A 714 17.928 -7.219 3.292 1.00 0.00 N ATOM 354 CA SER A 714 16.775 -6.475 2.970 1.00 0.00 C ATOM 355 C SER A 714 16.722 -5.291 3.883 1.00 0.00 C ATOM 356 O SER A 714 17.218 -5.355 5.012 1.00 0.00 O ATOM 357 CB SER A 714 15.532 -7.312 3.145 1.00 0.00 C ATOM 358 OG SER A 714 15.627 -8.545 2.427 1.00 0.00 O ATOM 0 H SER A 714 18.061 -7.368 4.292 1.00 0.00 H new ATOM 0 HA SER A 714 16.820 -6.157 1.928 1.00 0.00 H new ATOM 0 HB2 SER A 714 15.376 -7.517 4.204 1.00 0.00 H new ATOM 0 HB3 SER A 714 14.663 -6.753 2.797 1.00 0.00 H new ATOM 0 HG SER A 714 14.808 -9.066 2.561 1.00 0.00 H new ATOM 364 N VAL A 715 16.176 -4.223 3.397 1.00 0.00 N ATOM 365 CA VAL A 715 16.059 -3.002 4.151 1.00 0.00 C ATOM 366 C VAL A 715 14.687 -2.489 3.961 1.00 0.00 C ATOM 367 O VAL A 715 14.219 -2.426 2.834 1.00 0.00 O ATOM 368 CB VAL A 715 17.030 -1.928 3.631 1.00 0.00 C ATOM 369 CG1 VAL A 715 16.927 -0.654 4.452 1.00 0.00 C ATOM 370 CG2 VAL A 715 18.435 -2.456 3.620 1.00 0.00 C ATOM 0 H VAL A 715 15.792 -4.166 2.454 1.00 0.00 H new ATOM 0 HA VAL A 715 16.287 -3.210 5.196 1.00 0.00 H new ATOM 0 HB VAL A 715 16.751 -1.680 2.607 1.00 0.00 H new ATOM 0 HG11 VAL A 715 17.624 0.087 4.062 1.00 0.00 H new ATOM 0 HG12 VAL A 715 15.911 -0.264 4.392 1.00 0.00 H new ATOM 0 HG13 VAL A 715 17.172 -0.871 5.492 1.00 0.00 H new ATOM 0 HG21 VAL A 715 19.111 -1.685 3.250 1.00 0.00 H new ATOM 0 HG22 VAL A 715 18.726 -2.738 4.632 1.00 0.00 H new ATOM 0 HG23 VAL A 715 18.490 -3.329 2.970 1.00 0.00 H new ATOM 380 N GLU A 716 14.037 -2.159 5.019 1.00 0.00 N ATOM 381 CA GLU A 716 12.737 -1.608 4.929 1.00 0.00 C ATOM 382 C GLU A 716 12.801 -0.120 4.638 1.00 0.00 C ATOM 383 O GLU A 716 13.661 0.605 5.153 1.00 0.00 O ATOM 384 CB GLU A 716 11.910 -1.922 6.165 1.00 0.00 C ATOM 385 CG GLU A 716 11.632 -3.406 6.325 1.00 0.00 C ATOM 386 CD GLU A 716 10.749 -3.710 7.496 1.00 0.00 C ATOM 387 OE1 GLU A 716 9.498 -3.637 7.349 1.00 0.00 O ATOM 388 OE2 GLU A 716 11.277 -4.048 8.579 1.00 0.00 O ATOM 0 H GLU A 716 14.392 -2.264 5.969 1.00 0.00 H new ATOM 0 HA GLU A 716 12.226 -2.079 4.089 1.00 0.00 H new ATOM 0 HB2 GLU A 716 12.433 -1.558 7.049 1.00 0.00 H new ATOM 0 HB3 GLU A 716 10.964 -1.384 6.110 1.00 0.00 H new ATOM 0 HG2 GLU A 716 11.164 -3.783 5.416 1.00 0.00 H new ATOM 0 HG3 GLU A 716 12.577 -3.937 6.441 1.00 0.00 H new ATOM 395 N PHE A 717 11.925 0.295 3.789 1.00 0.00 N ATOM 396 CA PHE A 717 11.777 1.642 3.327 1.00 0.00 C ATOM 397 C PHE A 717 10.315 1.948 3.297 1.00 0.00 C ATOM 398 O PHE A 717 9.550 1.263 2.622 1.00 0.00 O ATOM 399 CB PHE A 717 12.349 1.812 1.910 1.00 0.00 C ATOM 400 CG PHE A 717 13.825 2.051 1.831 1.00 0.00 C ATOM 401 CD1 PHE A 717 14.723 1.016 1.895 1.00 0.00 C ATOM 402 CD2 PHE A 717 14.307 3.335 1.679 1.00 0.00 C ATOM 403 CE1 PHE A 717 16.076 1.258 1.813 1.00 0.00 C ATOM 404 CE2 PHE A 717 15.653 3.580 1.595 1.00 0.00 C ATOM 405 CZ PHE A 717 16.541 2.538 1.662 1.00 0.00 C ATOM 0 H PHE A 717 11.244 -0.337 3.368 1.00 0.00 H new ATOM 0 HA PHE A 717 12.318 2.315 3.993 1.00 0.00 H new ATOM 0 HB2 PHE A 717 12.113 0.918 1.333 1.00 0.00 H new ATOM 0 HB3 PHE A 717 11.838 2.646 1.429 1.00 0.00 H new ATOM 0 HD1 PHE A 717 14.366 0.003 2.011 1.00 0.00 H new ATOM 0 HD2 PHE A 717 13.612 4.160 1.625 1.00 0.00 H new ATOM 0 HE1 PHE A 717 16.774 0.435 1.868 1.00 0.00 H new ATOM 0 HE2 PHE A 717 16.013 4.591 1.476 1.00 0.00 H new ATOM 0 HZ PHE A 717 17.603 2.725 1.596 1.00 0.00 H new ATOM 415 N ASN A 718 9.916 2.933 4.027 1.00 0.00 N ATOM 416 CA ASN A 718 8.538 3.309 4.056 1.00 0.00 C ATOM 417 C ASN A 718 8.477 4.776 3.795 1.00 0.00 C ATOM 418 O ASN A 718 9.466 5.389 3.387 1.00 0.00 O ATOM 419 CB ASN A 718 7.858 3.019 5.413 1.00 0.00 C ATOM 420 CG ASN A 718 8.100 1.640 5.964 1.00 0.00 C ATOM 421 OD1 ASN A 718 7.422 0.682 5.612 1.00 0.00 O ATOM 422 ND2 ASN A 718 8.971 1.572 6.926 1.00 0.00 N ATOM 0 H ASN A 718 10.527 3.498 4.617 1.00 0.00 H new ATOM 0 HA ASN A 718 8.007 2.723 3.306 1.00 0.00 H new ATOM 0 HB2 ASN A 718 8.207 3.751 6.141 1.00 0.00 H new ATOM 0 HB3 ASN A 718 6.784 3.166 5.303 1.00 0.00 H new ATOM 0 HD21 ASN A 718 9.113 0.693 7.424 1.00 0.00 H new ATOM 0 HD22 ASN A 718 9.512 2.397 7.183 1.00 0.00 H new ATOM 429 N CYS A 719 7.392 5.356 4.096 1.00 0.00 N ATOM 430 CA CYS A 719 7.200 6.733 3.822 1.00 0.00 C ATOM 431 C CYS A 719 6.977 7.389 5.138 1.00 0.00 C ATOM 432 O CYS A 719 6.223 6.871 5.965 1.00 0.00 O ATOM 433 CB CYS A 719 6.025 6.891 2.881 1.00 0.00 C ATOM 434 SG CYS A 719 6.138 5.759 1.452 1.00 0.00 S ATOM 0 H CYS A 719 6.599 4.896 4.543 1.00 0.00 H new ATOM 0 HA CYS A 719 8.055 7.194 3.328 1.00 0.00 H new ATOM 0 HB2 CYS A 719 5.098 6.700 3.422 1.00 0.00 H new ATOM 0 HB3 CYS A 719 5.981 7.921 2.526 1.00 0.00 H new ATOM 439 N SER A 720 7.633 8.480 5.346 1.00 0.00 N ATOM 440 CA SER A 720 7.668 9.117 6.643 1.00 0.00 C ATOM 441 C SER A 720 6.333 9.801 6.986 1.00 0.00 C ATOM 442 O SER A 720 5.458 9.188 7.611 1.00 0.00 O ATOM 443 CB SER A 720 8.862 10.094 6.734 1.00 0.00 C ATOM 444 OG SER A 720 9.052 10.604 8.053 1.00 0.00 O ATOM 0 H SER A 720 8.166 8.967 4.626 1.00 0.00 H new ATOM 0 HA SER A 720 7.814 8.341 7.394 1.00 0.00 H new ATOM 0 HB2 SER A 720 9.770 9.584 6.411 1.00 0.00 H new ATOM 0 HB3 SER A 720 8.701 10.924 6.047 1.00 0.00 H new ATOM 0 HG SER A 720 9.632 9.997 8.558 1.00 0.00 H new ATOM 450 N GLU A 721 6.157 11.017 6.524 1.00 0.00 N ATOM 451 CA GLU A 721 4.982 11.804 6.835 1.00 0.00 C ATOM 452 C GLU A 721 4.431 12.444 5.595 1.00 0.00 C ATOM 453 O GLU A 721 5.191 13.006 4.810 1.00 0.00 O ATOM 454 CB GLU A 721 5.325 12.879 7.869 1.00 0.00 C ATOM 455 CG GLU A 721 5.407 12.371 9.293 1.00 0.00 C ATOM 456 CD GLU A 721 4.050 11.962 9.809 1.00 0.00 C ATOM 457 OE1 GLU A 721 3.264 12.856 10.192 1.00 0.00 O ATOM 458 OE2 GLU A 721 3.725 10.751 9.811 1.00 0.00 O ATOM 0 H GLU A 721 6.827 11.492 5.919 1.00 0.00 H new ATOM 0 HA GLU A 721 4.224 11.140 7.250 1.00 0.00 H new ATOM 0 HB2 GLU A 721 6.280 13.332 7.602 1.00 0.00 H new ATOM 0 HB3 GLU A 721 4.573 13.667 7.820 1.00 0.00 H new ATOM 0 HG2 GLU A 721 6.087 11.521 9.339 1.00 0.00 H new ATOM 0 HG3 GLU A 721 5.823 13.147 9.935 1.00 0.00 H new ATOM 465 N SER A 722 3.113 12.323 5.419 1.00 0.00 N ATOM 466 CA SER A 722 2.368 12.908 4.303 1.00 0.00 C ATOM 467 C SER A 722 2.682 12.152 3.008 1.00 0.00 C ATOM 468 O SER A 722 2.557 12.694 1.906 1.00 0.00 O ATOM 469 CB SER A 722 2.699 14.411 4.152 1.00 0.00 C ATOM 470 OG SER A 722 1.679 15.122 3.423 1.00 0.00 O ATOM 0 H SER A 722 2.520 11.802 6.065 1.00 0.00 H new ATOM 0 HA SER A 722 1.302 12.817 4.510 1.00 0.00 H new ATOM 0 HB2 SER A 722 2.815 14.857 5.140 1.00 0.00 H new ATOM 0 HB3 SER A 722 3.654 14.521 3.638 1.00 0.00 H new ATOM 0 HG SER A 722 1.515 14.673 2.567 1.00 0.00 H new ATOM 476 N PHE A 723 3.056 10.899 3.142 1.00 0.00 N ATOM 477 CA PHE A 723 3.367 10.078 2.033 1.00 0.00 C ATOM 478 C PHE A 723 2.833 8.706 2.287 1.00 0.00 C ATOM 479 O PHE A 723 2.786 8.243 3.423 1.00 0.00 O ATOM 480 CB PHE A 723 4.866 10.041 1.731 1.00 0.00 C ATOM 481 CG PHE A 723 5.434 11.348 1.236 1.00 0.00 C ATOM 482 CD1 PHE A 723 5.349 11.679 -0.096 1.00 0.00 C ATOM 483 CD2 PHE A 723 6.066 12.229 2.096 1.00 0.00 C ATOM 484 CE1 PHE A 723 5.882 12.863 -0.568 1.00 0.00 C ATOM 485 CE2 PHE A 723 6.596 13.415 1.633 1.00 0.00 C ATOM 486 CZ PHE A 723 6.506 13.730 0.298 1.00 0.00 C ATOM 0 H PHE A 723 3.149 10.432 4.044 1.00 0.00 H new ATOM 0 HA PHE A 723 2.895 10.502 1.147 1.00 0.00 H new ATOM 0 HB2 PHE A 723 5.399 9.746 2.635 1.00 0.00 H new ATOM 0 HB3 PHE A 723 5.055 9.270 0.984 1.00 0.00 H new ATOM 0 HD1 PHE A 723 4.859 11.004 -0.782 1.00 0.00 H new ATOM 0 HD2 PHE A 723 6.145 11.984 3.145 1.00 0.00 H new ATOM 0 HE1 PHE A 723 5.809 13.108 -1.617 1.00 0.00 H new ATOM 0 HE2 PHE A 723 7.081 14.095 2.318 1.00 0.00 H new ATOM 0 HZ PHE A 723 6.924 14.655 -0.070 1.00 0.00 H new ATOM 496 N THR A 724 2.422 8.094 1.248 1.00 0.00 N ATOM 497 CA THR A 724 1.767 6.799 1.299 1.00 0.00 C ATOM 498 C THR A 724 2.754 5.604 1.569 1.00 0.00 C ATOM 499 O THR A 724 3.336 5.512 2.650 1.00 0.00 O ATOM 500 CB THR A 724 0.834 6.576 0.029 1.00 0.00 C ATOM 501 OG1 THR A 724 0.229 5.304 0.039 1.00 0.00 O ATOM 502 CG2 THR A 724 1.587 6.733 -1.271 1.00 0.00 C ATOM 0 H THR A 724 2.522 8.467 0.304 1.00 0.00 H new ATOM 0 HA THR A 724 1.116 6.809 2.173 1.00 0.00 H new ATOM 0 HB THR A 724 0.067 7.348 0.094 1.00 0.00 H new ATOM 0 HG1 THR A 724 -0.203 5.154 0.906 1.00 0.00 H new ATOM 0 HG21 THR A 724 0.907 6.571 -2.107 1.00 0.00 H new ATOM 0 HG22 THR A 724 2.003 7.739 -1.331 1.00 0.00 H new ATOM 0 HG23 THR A 724 2.395 6.003 -1.314 1.00 0.00 H new ATOM 510 N MET A 725 2.823 4.691 0.612 1.00 0.00 N ATOM 511 CA MET A 725 3.702 3.543 0.511 1.00 0.00 C ATOM 512 C MET A 725 3.063 2.640 -0.527 1.00 0.00 C ATOM 513 O MET A 725 2.025 2.031 -0.258 1.00 0.00 O ATOM 514 CB MET A 725 3.776 2.731 1.786 1.00 0.00 C ATOM 515 CG MET A 725 4.812 1.613 1.741 1.00 0.00 C ATOM 516 SD MET A 725 4.265 0.115 2.598 1.00 0.00 S ATOM 517 CE MET A 725 3.098 -0.538 1.399 1.00 0.00 C ATOM 0 H MET A 725 2.200 4.745 -0.194 1.00 0.00 H new ATOM 0 HA MET A 725 4.708 3.892 0.277 1.00 0.00 H new ATOM 0 HB2 MET A 725 4.008 3.397 2.617 1.00 0.00 H new ATOM 0 HB3 MET A 725 2.796 2.299 1.988 1.00 0.00 H new ATOM 0 HG2 MET A 725 5.034 1.371 0.702 1.00 0.00 H new ATOM 0 HG3 MET A 725 5.740 1.965 2.191 1.00 0.00 H new ATOM 0 HE1 MET A 725 2.844 -1.565 1.661 1.00 0.00 H new ATOM 0 HE2 MET A 725 2.194 0.071 1.402 1.00 0.00 H new ATOM 0 HE3 MET A 725 3.547 -0.517 0.406 1.00 0.00 H new ATOM 527 N ILE A 726 3.599 2.600 -1.693 1.00 0.00 N ATOM 528 CA ILE A 726 3.047 1.768 -2.740 1.00 0.00 C ATOM 529 C ILE A 726 4.076 0.758 -3.196 1.00 0.00 C ATOM 530 O ILE A 726 5.267 1.066 -3.246 1.00 0.00 O ATOM 531 CB ILE A 726 2.538 2.633 -3.946 1.00 0.00 C ATOM 532 CG1 ILE A 726 1.394 3.554 -3.496 1.00 0.00 C ATOM 533 CG2 ILE A 726 2.096 1.775 -5.138 1.00 0.00 C ATOM 534 CD1 ILE A 726 0.201 2.812 -2.905 1.00 0.00 C ATOM 0 H ILE A 726 4.426 3.132 -1.963 1.00 0.00 H new ATOM 0 HA ILE A 726 2.187 1.234 -2.336 1.00 0.00 H new ATOM 0 HB ILE A 726 3.379 3.239 -4.283 1.00 0.00 H new ATOM 0 HG12 ILE A 726 1.776 4.256 -2.755 1.00 0.00 H new ATOM 0 HG13 ILE A 726 1.057 4.143 -4.349 1.00 0.00 H new ATOM 0 HG21 ILE A 726 1.753 2.422 -5.945 1.00 0.00 H new ATOM 0 HG22 ILE A 726 2.937 1.175 -5.486 1.00 0.00 H new ATOM 0 HG23 ILE A 726 1.284 1.116 -4.831 1.00 0.00 H new ATOM 0 HD11 ILE A 726 -0.565 3.530 -2.611 1.00 0.00 H new ATOM 0 HD12 ILE A 726 -0.208 2.129 -3.650 1.00 0.00 H new ATOM 0 HD13 ILE A 726 0.522 2.245 -2.031 1.00 0.00 H new ATOM 546 N GLY A 727 3.632 -0.447 -3.429 1.00 0.00 N ATOM 547 CA GLY A 727 4.470 -1.465 -3.980 1.00 0.00 C ATOM 548 C GLY A 727 4.951 -2.441 -2.948 1.00 0.00 C ATOM 549 O GLY A 727 4.428 -3.548 -2.829 1.00 0.00 O ATOM 0 H GLY A 727 2.676 -0.747 -3.240 1.00 0.00 H new ATOM 0 HA2 GLY A 727 3.921 -2.002 -4.754 1.00 0.00 H new ATOM 0 HA3 GLY A 727 5.330 -1.000 -4.463 1.00 0.00 H new ATOM 553 N HIS A 728 5.899 -2.016 -2.169 1.00 0.00 N ATOM 554 CA HIS A 728 6.565 -2.874 -1.206 1.00 0.00 C ATOM 555 C HIS A 728 6.914 -1.986 -0.037 1.00 0.00 C ATOM 556 O HIS A 728 6.472 -0.852 -0.004 1.00 0.00 O ATOM 557 CB HIS A 728 7.861 -3.389 -1.868 1.00 0.00 C ATOM 558 CG HIS A 728 8.213 -4.824 -1.619 1.00 0.00 C ATOM 559 ND1 HIS A 728 7.631 -5.858 -2.305 1.00 0.00 N ATOM 560 CD2 HIS A 728 9.106 -5.393 -0.784 1.00 0.00 C ATOM 561 CE1 HIS A 728 8.142 -6.996 -1.896 1.00 0.00 C ATOM 562 NE2 HIS A 728 9.039 -6.740 -0.976 1.00 0.00 N ATOM 0 H HIS A 728 6.244 -1.056 -2.175 1.00 0.00 H new ATOM 0 HA HIS A 728 5.954 -3.719 -0.889 1.00 0.00 H new ATOM 0 HB2 HIS A 728 7.777 -3.240 -2.944 1.00 0.00 H new ATOM 0 HB3 HIS A 728 8.689 -2.770 -1.524 1.00 0.00 H new ATOM 0 HD2 HIS A 728 9.754 -4.877 -0.091 1.00 0.00 H new ATOM 0 HE1 HIS A 728 7.869 -7.977 -2.257 1.00 0.00 H new ATOM 0 HE2 HIS A 728 9.597 -7.437 -0.483 1.00 0.00 H new ATOM 571 N ARG A 729 7.651 -2.476 0.925 1.00 0.00 N ATOM 572 CA ARG A 729 8.172 -1.574 1.954 1.00 0.00 C ATOM 573 C ARG A 729 9.577 -1.979 2.344 1.00 0.00 C ATOM 574 O ARG A 729 10.076 -1.615 3.386 1.00 0.00 O ATOM 575 CB ARG A 729 7.243 -1.416 3.198 1.00 0.00 C ATOM 576 CG ARG A 729 7.259 -2.506 4.280 1.00 0.00 C ATOM 577 CD ARG A 729 6.704 -3.831 3.834 1.00 0.00 C ATOM 578 NE ARG A 729 5.329 -3.740 3.313 1.00 0.00 N ATOM 579 CZ ARG A 729 4.236 -4.185 3.948 1.00 0.00 C ATOM 580 NH1 ARG A 729 4.289 -4.499 5.248 1.00 0.00 N ATOM 581 NH2 ARG A 729 3.087 -4.277 3.283 1.00 0.00 N ATOM 0 H ARG A 729 7.905 -3.458 1.030 1.00 0.00 H new ATOM 0 HA ARG A 729 8.201 -0.580 1.507 1.00 0.00 H new ATOM 0 HB2 ARG A 729 7.494 -0.471 3.679 1.00 0.00 H new ATOM 0 HB3 ARG A 729 6.219 -1.327 2.835 1.00 0.00 H new ATOM 0 HG2 ARG A 729 8.285 -2.651 4.618 1.00 0.00 H new ATOM 0 HG3 ARG A 729 6.687 -2.157 5.139 1.00 0.00 H new ATOM 0 HD2 ARG A 729 7.351 -4.247 3.062 1.00 0.00 H new ATOM 0 HD3 ARG A 729 6.722 -4.526 4.673 1.00 0.00 H new ATOM 0 HE ARG A 729 5.199 -3.305 2.399 1.00 0.00 H new ATOM 0 HH11 ARG A 729 5.165 -4.400 5.761 1.00 0.00 H new ATOM 0 HH12 ARG A 729 3.453 -4.837 5.725 1.00 0.00 H new ATOM 0 HH21 ARG A 729 3.044 -4.010 2.299 1.00 0.00 H new ATOM 0 HH22 ARG A 729 2.249 -4.614 3.757 1.00 0.00 H new ATOM 595 N SER A 730 10.231 -2.673 1.458 1.00 0.00 N ATOM 596 CA SER A 730 11.559 -3.154 1.693 1.00 0.00 C ATOM 597 C SER A 730 12.255 -3.417 0.377 1.00 0.00 C ATOM 598 O SER A 730 11.603 -3.472 -0.678 1.00 0.00 O ATOM 599 CB SER A 730 11.503 -4.410 2.567 1.00 0.00 C ATOM 600 OG SER A 730 10.559 -5.344 2.057 1.00 0.00 O ATOM 0 H SER A 730 9.853 -2.923 0.544 1.00 0.00 H new ATOM 0 HA SER A 730 12.137 -2.399 2.225 1.00 0.00 H new ATOM 0 HB2 SER A 730 12.490 -4.871 2.610 1.00 0.00 H new ATOM 0 HB3 SER A 730 11.234 -4.136 3.587 1.00 0.00 H new ATOM 0 HG SER A 730 10.542 -6.138 2.631 1.00 0.00 H new ATOM 606 N ILE A 731 13.560 -3.518 0.432 1.00 0.00 N ATOM 607 CA ILE A 731 14.371 -3.787 -0.726 1.00 0.00 C ATOM 608 C ILE A 731 15.178 -5.033 -0.482 1.00 0.00 C ATOM 609 O ILE A 731 15.276 -5.479 0.649 1.00 0.00 O ATOM 610 CB ILE A 731 15.328 -2.622 -1.030 1.00 0.00 C ATOM 611 CG1 ILE A 731 16.229 -2.352 0.175 1.00 0.00 C ATOM 612 CG2 ILE A 731 14.534 -1.393 -1.388 1.00 0.00 C ATOM 613 CD1 ILE A 731 17.229 -1.262 -0.043 1.00 0.00 C ATOM 0 H ILE A 731 14.094 -3.414 1.295 1.00 0.00 H new ATOM 0 HA ILE A 731 13.709 -3.916 -1.582 1.00 0.00 H new ATOM 0 HB ILE A 731 15.961 -2.888 -1.876 1.00 0.00 H new ATOM 0 HG12 ILE A 731 15.605 -2.093 1.031 1.00 0.00 H new ATOM 0 HG13 ILE A 731 16.758 -3.270 0.433 1.00 0.00 H new ATOM 0 HG21 ILE A 731 15.215 -0.570 -1.603 1.00 0.00 H new ATOM 0 HG22 ILE A 731 13.923 -1.598 -2.267 1.00 0.00 H new ATOM 0 HG23 ILE A 731 13.888 -1.121 -0.553 1.00 0.00 H new ATOM 0 HD11 ILE A 731 17.829 -1.133 0.858 1.00 0.00 H new ATOM 0 HD12 ILE A 731 17.879 -1.526 -0.877 1.00 0.00 H new ATOM 0 HD13 ILE A 731 16.709 -0.331 -0.269 1.00 0.00 H new ATOM 625 N THR A 732 15.730 -5.599 -1.516 1.00 0.00 N ATOM 626 CA THR A 732 16.527 -6.810 -1.370 1.00 0.00 C ATOM 627 C THR A 732 17.808 -6.721 -2.187 1.00 0.00 C ATOM 628 O THR A 732 17.792 -6.265 -3.307 1.00 0.00 O ATOM 629 CB THR A 732 15.715 -8.044 -1.812 1.00 0.00 C ATOM 630 OG1 THR A 732 14.391 -7.955 -1.243 1.00 0.00 O ATOM 631 CG2 THR A 732 16.368 -9.321 -1.301 1.00 0.00 C ATOM 0 H THR A 732 15.651 -5.252 -2.472 1.00 0.00 H new ATOM 0 HA THR A 732 16.791 -6.912 -0.317 1.00 0.00 H new ATOM 0 HB THR A 732 15.674 -8.069 -2.901 1.00 0.00 H new ATOM 0 HG1 THR A 732 13.864 -8.734 -1.518 1.00 0.00 H new ATOM 0 HG21 THR A 732 15.782 -10.183 -1.622 1.00 0.00 H new ATOM 0 HG22 THR A 732 17.378 -9.399 -1.703 1.00 0.00 H new ATOM 0 HG23 THR A 732 16.411 -9.297 -0.212 1.00 0.00 H new ATOM 639 N CYS A 733 18.904 -7.107 -1.592 1.00 0.00 N ATOM 640 CA CYS A 733 20.180 -7.128 -2.270 1.00 0.00 C ATOM 641 C CYS A 733 20.348 -8.428 -3.048 1.00 0.00 C ATOM 642 O CYS A 733 20.514 -9.522 -2.464 1.00 0.00 O ATOM 643 CB CYS A 733 21.316 -6.875 -1.267 1.00 0.00 C ATOM 644 SG CYS A 733 23.004 -7.274 -1.848 1.00 0.00 S ATOM 0 H CYS A 733 18.942 -7.417 -0.621 1.00 0.00 H new ATOM 0 HA CYS A 733 20.220 -6.322 -3.002 1.00 0.00 H new ATOM 0 HB2 CYS A 733 21.292 -5.824 -0.979 1.00 0.00 H new ATOM 0 HB3 CYS A 733 21.116 -7.457 -0.368 1.00 0.00 H new ATOM 649 N ILE A 734 20.240 -8.300 -4.354 1.00 0.00 N ATOM 650 CA ILE A 734 20.318 -9.386 -5.309 1.00 0.00 C ATOM 651 C ILE A 734 21.042 -8.921 -6.570 1.00 0.00 C ATOM 652 O ILE A 734 20.938 -7.774 -6.950 1.00 0.00 O ATOM 653 CB ILE A 734 18.900 -9.983 -5.654 1.00 0.00 C ATOM 654 CG1 ILE A 734 17.772 -8.906 -5.689 1.00 0.00 C ATOM 655 CG2 ILE A 734 18.534 -11.103 -4.696 1.00 0.00 C ATOM 656 CD1 ILE A 734 17.919 -7.815 -6.735 1.00 0.00 C ATOM 0 H ILE A 734 20.089 -7.395 -4.799 1.00 0.00 H new ATOM 0 HA ILE A 734 20.889 -10.192 -4.849 1.00 0.00 H new ATOM 0 HB ILE A 734 18.979 -10.387 -6.663 1.00 0.00 H new ATOM 0 HG12 ILE A 734 16.820 -9.412 -5.853 1.00 0.00 H new ATOM 0 HG13 ILE A 734 17.718 -8.435 -4.708 1.00 0.00 H new ATOM 0 HG21 ILE A 734 17.552 -11.497 -4.956 1.00 0.00 H new ATOM 0 HG22 ILE A 734 19.275 -11.899 -4.767 1.00 0.00 H new ATOM 0 HG23 ILE A 734 18.512 -10.717 -3.677 1.00 0.00 H new ATOM 0 HD11 ILE A 734 17.077 -7.126 -6.663 1.00 0.00 H new ATOM 0 HD12 ILE A 734 18.848 -7.271 -6.565 1.00 0.00 H new ATOM 0 HD13 ILE A 734 17.937 -8.263 -7.728 1.00 0.00 H new ATOM 668 N HIS A 735 21.826 -9.788 -7.173 1.00 0.00 N ATOM 669 CA HIS A 735 22.603 -9.456 -8.400 1.00 0.00 C ATOM 670 C HIS A 735 23.672 -8.368 -8.162 1.00 0.00 C ATOM 671 O HIS A 735 24.353 -7.939 -9.094 1.00 0.00 O ATOM 672 CB HIS A 735 21.688 -9.036 -9.571 1.00 0.00 C ATOM 673 CG HIS A 735 20.903 -10.143 -10.201 1.00 0.00 C ATOM 674 ND1 HIS A 735 21.302 -10.777 -11.351 1.00 0.00 N ATOM 675 CD2 HIS A 735 19.714 -10.694 -9.867 1.00 0.00 C ATOM 676 CE1 HIS A 735 20.401 -11.661 -11.700 1.00 0.00 C ATOM 677 NE2 HIS A 735 19.430 -11.631 -10.819 1.00 0.00 N ATOM 0 H HIS A 735 21.959 -10.745 -6.847 1.00 0.00 H new ATOM 0 HA HIS A 735 23.119 -10.378 -8.668 1.00 0.00 H new ATOM 0 HB2 HIS A 735 20.992 -8.278 -9.212 1.00 0.00 H new ATOM 0 HB3 HIS A 735 22.302 -8.566 -10.339 1.00 0.00 H new ATOM 0 HD2 HIS A 735 19.106 -10.441 -9.011 1.00 0.00 H new ATOM 0 HE1 HIS A 735 20.449 -12.305 -12.566 1.00 0.00 H new ATOM 0 HE2 HIS A 735 18.594 -12.215 -10.841 1.00 0.00 H new ATOM 686 N GLY A 736 23.817 -7.948 -6.927 1.00 0.00 N ATOM 687 CA GLY A 736 24.769 -6.927 -6.582 1.00 0.00 C ATOM 688 C GLY A 736 24.138 -5.571 -6.549 1.00 0.00 C ATOM 689 O GLY A 736 24.831 -4.556 -6.483 1.00 0.00 O ATOM 0 H GLY A 736 23.279 -8.305 -6.138 1.00 0.00 H new ATOM 0 HA2 GLY A 736 25.204 -7.150 -5.608 1.00 0.00 H new ATOM 0 HA3 GLY A 736 25.585 -6.931 -7.304 1.00 0.00 H new ATOM 693 N VAL A 737 22.825 -5.557 -6.556 1.00 0.00 N ATOM 694 CA VAL A 737 22.039 -4.372 -6.590 1.00 0.00 C ATOM 695 C VAL A 737 20.849 -4.609 -5.662 1.00 0.00 C ATOM 696 O VAL A 737 20.508 -5.738 -5.362 1.00 0.00 O ATOM 697 CB VAL A 737 21.519 -4.098 -8.060 1.00 0.00 C ATOM 698 CG1 VAL A 737 20.653 -2.852 -8.151 1.00 0.00 C ATOM 699 CG2 VAL A 737 22.667 -3.992 -9.051 1.00 0.00 C ATOM 0 H VAL A 737 22.266 -6.410 -6.537 1.00 0.00 H new ATOM 0 HA VAL A 737 22.626 -3.509 -6.276 1.00 0.00 H new ATOM 0 HB VAL A 737 20.902 -4.958 -8.320 1.00 0.00 H new ATOM 0 HG11 VAL A 737 20.324 -2.712 -9.181 1.00 0.00 H new ATOM 0 HG12 VAL A 737 19.783 -2.966 -7.504 1.00 0.00 H new ATOM 0 HG13 VAL A 737 21.230 -1.984 -7.833 1.00 0.00 H new ATOM 0 HG21 VAL A 737 22.270 -3.804 -10.049 1.00 0.00 H new ATOM 0 HG22 VAL A 737 23.324 -3.172 -8.761 1.00 0.00 H new ATOM 0 HG23 VAL A 737 23.231 -4.924 -9.055 1.00 0.00 H new ATOM 709 N TRP A 738 20.305 -3.582 -5.143 1.00 0.00 N ATOM 710 CA TRP A 738 19.085 -3.699 -4.389 1.00 0.00 C ATOM 711 C TRP A 738 17.896 -3.788 -5.341 1.00 0.00 C ATOM 712 O TRP A 738 18.054 -3.701 -6.558 1.00 0.00 O ATOM 713 CB TRP A 738 18.924 -2.532 -3.454 1.00 0.00 C ATOM 714 CG TRP A 738 19.987 -2.443 -2.433 1.00 0.00 C ATOM 715 CD1 TRP A 738 21.127 -1.708 -2.505 1.00 0.00 C ATOM 716 CD2 TRP A 738 20.010 -3.104 -1.185 1.00 0.00 C ATOM 717 NE1 TRP A 738 21.856 -1.866 -1.365 1.00 0.00 N ATOM 718 CE2 TRP A 738 21.186 -2.722 -0.539 1.00 0.00 C ATOM 719 CE3 TRP A 738 19.140 -3.983 -0.545 1.00 0.00 C ATOM 720 CZ2 TRP A 738 21.513 -3.182 0.702 1.00 0.00 C ATOM 721 CZ3 TRP A 738 19.464 -4.441 0.701 1.00 0.00 C ATOM 722 CH2 TRP A 738 20.650 -4.033 1.316 1.00 0.00 C ATOM 0 H TRP A 738 20.674 -2.634 -5.217 1.00 0.00 H new ATOM 0 HA TRP A 738 19.129 -4.609 -3.790 1.00 0.00 H new ATOM 0 HB2 TRP A 738 18.912 -1.610 -4.035 1.00 0.00 H new ATOM 0 HB3 TRP A 738 17.958 -2.607 -2.955 1.00 0.00 H new ATOM 0 HD1 TRP A 738 21.413 -1.089 -3.343 1.00 0.00 H new ATOM 0 HE1 TRP A 738 22.751 -1.420 -1.163 1.00 0.00 H new ATOM 0 HE3 TRP A 738 18.225 -4.297 -1.025 1.00 0.00 H new ATOM 0 HZ2 TRP A 738 22.431 -2.879 1.183 1.00 0.00 H new ATOM 0 HZ3 TRP A 738 18.800 -5.122 1.213 1.00 0.00 H new ATOM 0 HH2 TRP A 738 20.887 -4.403 2.303 1.00 0.00 H new ATOM 733 N THR A 739 16.729 -3.945 -4.802 1.00 0.00 N ATOM 734 CA THR A 739 15.558 -4.093 -5.596 1.00 0.00 C ATOM 735 C THR A 739 14.960 -2.743 -6.019 1.00 0.00 C ATOM 736 O THR A 739 15.593 -1.684 -5.908 1.00 0.00 O ATOM 737 CB THR A 739 14.534 -4.991 -4.881 1.00 0.00 C ATOM 738 OG1 THR A 739 14.329 -4.542 -3.565 1.00 0.00 O ATOM 739 CG2 THR A 739 14.992 -6.437 -4.876 1.00 0.00 C ATOM 0 H THR A 739 16.564 -3.974 -3.796 1.00 0.00 H new ATOM 0 HA THR A 739 15.846 -4.588 -6.523 1.00 0.00 H new ATOM 0 HB THR A 739 13.592 -4.934 -5.426 1.00 0.00 H new ATOM 0 HG1 THR A 739 14.148 -3.579 -3.572 1.00 0.00 H new ATOM 0 HG21 THR A 739 14.251 -7.052 -4.365 1.00 0.00 H new ATOM 0 HG22 THR A 739 15.107 -6.786 -5.902 1.00 0.00 H new ATOM 0 HG23 THR A 739 15.948 -6.514 -4.357 1.00 0.00 H new ATOM 747 N GLN A 740 13.744 -2.804 -6.452 1.00 0.00 N ATOM 748 CA GLN A 740 13.061 -1.720 -7.120 1.00 0.00 C ATOM 749 C GLN A 740 12.618 -0.595 -6.203 1.00 0.00 C ATOM 750 O GLN A 740 12.315 0.498 -6.690 1.00 0.00 O ATOM 751 CB GLN A 740 11.862 -2.255 -7.923 1.00 0.00 C ATOM 752 CG GLN A 740 10.725 -2.878 -7.091 1.00 0.00 C ATOM 753 CD GLN A 740 11.043 -4.210 -6.394 1.00 0.00 C ATOM 754 OE1 GLN A 740 11.877 -5.031 -6.979 1.00 0.00 O flip ATOM 755 NE2 GLN A 740 10.512 -4.492 -5.320 1.00 0.00 N flip ATOM 0 H GLN A 740 13.167 -3.639 -6.351 1.00 0.00 H new ATOM 0 HA GLN A 740 13.799 -1.281 -7.792 1.00 0.00 H new ATOM 0 HB2 GLN A 740 11.449 -1.437 -8.513 1.00 0.00 H new ATOM 0 HB3 GLN A 740 12.225 -3.004 -8.627 1.00 0.00 H new ATOM 0 HG2 GLN A 740 10.423 -2.158 -6.331 1.00 0.00 H new ATOM 0 HG3 GLN A 740 9.866 -3.030 -7.745 1.00 0.00 H new ATOM 0 HE21 GLN A 740 9.865 -3.836 -4.883 1.00 0.00 H new ATOM 0 HE22 GLN A 740 10.719 -5.382 -4.867 1.00 0.00 H new ATOM 764 N LEU A 741 12.577 -0.864 -4.900 1.00 0.00 N ATOM 765 CA LEU A 741 12.121 0.114 -3.888 1.00 0.00 C ATOM 766 C LEU A 741 10.615 0.401 -3.994 1.00 0.00 C ATOM 767 O LEU A 741 10.003 0.256 -5.066 1.00 0.00 O ATOM 768 CB LEU A 741 12.928 1.429 -3.968 1.00 0.00 C ATOM 769 CG LEU A 741 14.356 1.360 -3.468 1.00 0.00 C ATOM 770 CD1 LEU A 741 15.293 2.000 -4.460 1.00 0.00 C ATOM 771 CD2 LEU A 741 14.463 2.057 -2.120 1.00 0.00 C ATOM 0 H LEU A 741 12.857 -1.762 -4.506 1.00 0.00 H new ATOM 0 HA LEU A 741 12.302 -0.342 -2.915 1.00 0.00 H new ATOM 0 HB2 LEU A 741 12.943 1.761 -5.006 1.00 0.00 H new ATOM 0 HB3 LEU A 741 12.400 2.192 -3.396 1.00 0.00 H new ATOM 0 HG LEU A 741 14.639 0.314 -3.353 1.00 0.00 H new ATOM 0 HD11 LEU A 741 16.315 1.942 -4.085 1.00 0.00 H new ATOM 0 HD12 LEU A 741 15.226 1.477 -5.414 1.00 0.00 H new ATOM 0 HD13 LEU A 741 15.017 3.045 -4.599 1.00 0.00 H new ATOM 0 HD21 LEU A 741 15.492 2.005 -1.764 1.00 0.00 H new ATOM 0 HD22 LEU A 741 14.168 3.101 -2.226 1.00 0.00 H new ATOM 0 HD23 LEU A 741 13.806 1.565 -1.403 1.00 0.00 H new ATOM 783 N PRO A 742 9.977 0.754 -2.876 1.00 0.00 N ATOM 784 CA PRO A 742 8.581 1.144 -2.884 1.00 0.00 C ATOM 785 C PRO A 742 8.398 2.537 -3.489 1.00 0.00 C ATOM 786 O PRO A 742 9.369 3.207 -3.864 1.00 0.00 O ATOM 787 CB PRO A 742 8.197 1.155 -1.410 1.00 0.00 C ATOM 788 CG PRO A 742 9.463 1.363 -0.674 1.00 0.00 C ATOM 789 CD PRO A 742 10.556 0.779 -1.518 1.00 0.00 C ATOM 0 HA PRO A 742 7.968 0.471 -3.483 1.00 0.00 H new ATOM 0 HB2 PRO A 742 7.483 1.951 -1.196 1.00 0.00 H new ATOM 0 HB3 PRO A 742 7.724 0.217 -1.120 1.00 0.00 H new ATOM 0 HG2 PRO A 742 9.637 2.424 -0.496 1.00 0.00 H new ATOM 0 HG3 PRO A 742 9.427 0.878 0.302 1.00 0.00 H new ATOM 0 HD2 PRO A 742 11.460 1.387 -1.480 1.00 0.00 H new ATOM 0 HD3 PRO A 742 10.830 -0.221 -1.182 1.00 0.00 H new ATOM 797 N GLN A 743 7.190 2.968 -3.593 1.00 0.00 N ATOM 798 CA GLN A 743 6.924 4.256 -4.142 1.00 0.00 C ATOM 799 C GLN A 743 6.208 5.118 -3.129 1.00 0.00 C ATOM 800 O GLN A 743 5.028 4.899 -2.834 1.00 0.00 O ATOM 801 CB GLN A 743 6.108 4.140 -5.434 1.00 0.00 C ATOM 802 CG GLN A 743 5.879 5.471 -6.142 1.00 0.00 C ATOM 803 CD GLN A 743 5.080 5.344 -7.431 1.00 0.00 C ATOM 804 OE1 GLN A 743 5.196 4.231 -8.103 1.00 0.00 O flip ATOM 805 NE2 GLN A 743 4.363 6.266 -7.821 1.00 0.00 N flip ATOM 0 H GLN A 743 6.363 2.445 -3.304 1.00 0.00 H new ATOM 0 HA GLN A 743 7.874 4.730 -4.389 1.00 0.00 H new ATOM 0 HB2 GLN A 743 6.620 3.461 -6.116 1.00 0.00 H new ATOM 0 HB3 GLN A 743 5.142 3.692 -5.203 1.00 0.00 H new ATOM 0 HG2 GLN A 743 5.357 6.148 -5.466 1.00 0.00 H new ATOM 0 HG3 GLN A 743 6.844 5.925 -6.366 1.00 0.00 H new ATOM 0 HE21 GLN A 743 4.293 7.124 -7.274 1.00 0.00 H new ATOM 0 HE22 GLN A 743 3.839 6.172 -8.691 1.00 0.00 H new ATOM 814 N CYS A 744 6.926 6.027 -2.518 1.00 0.00 N ATOM 815 CA CYS A 744 6.297 6.979 -1.645 1.00 0.00 C ATOM 816 C CYS A 744 5.649 8.075 -2.427 1.00 0.00 C ATOM 817 O CYS A 744 6.320 8.880 -3.075 1.00 0.00 O ATOM 818 CB CYS A 744 7.274 7.547 -0.661 1.00 0.00 C ATOM 819 SG CYS A 744 7.839 6.331 0.514 1.00 0.00 S ATOM 0 H CYS A 744 7.937 6.126 -2.609 1.00 0.00 H new ATOM 0 HA CYS A 744 5.525 6.450 -1.087 1.00 0.00 H new ATOM 0 HB2 CYS A 744 8.130 7.955 -1.198 1.00 0.00 H new ATOM 0 HB3 CYS A 744 6.808 8.375 -0.127 1.00 0.00 H new ATOM 824 N VAL A 745 4.357 8.072 -2.409 1.00 0.00 N ATOM 825 CA VAL A 745 3.597 9.098 -3.047 1.00 0.00 C ATOM 826 C VAL A 745 3.056 10.009 -1.981 1.00 0.00 C ATOM 827 O VAL A 745 2.759 9.575 -0.905 1.00 0.00 O ATOM 828 CB VAL A 745 2.450 8.539 -3.941 1.00 0.00 C ATOM 829 CG1 VAL A 745 1.708 9.646 -4.672 1.00 0.00 C ATOM 830 CG2 VAL A 745 2.973 7.506 -4.925 1.00 0.00 C ATOM 0 H VAL A 745 3.795 7.355 -1.950 1.00 0.00 H new ATOM 0 HA VAL A 745 4.252 9.646 -3.724 1.00 0.00 H new ATOM 0 HB VAL A 745 1.739 8.050 -3.275 1.00 0.00 H new ATOM 0 HG11 VAL A 745 0.917 9.212 -5.283 1.00 0.00 H new ATOM 0 HG12 VAL A 745 1.271 10.332 -3.946 1.00 0.00 H new ATOM 0 HG13 VAL A 745 2.404 10.190 -5.311 1.00 0.00 H new ATOM 0 HG21 VAL A 745 2.149 7.134 -5.535 1.00 0.00 H new ATOM 0 HG22 VAL A 745 3.723 7.964 -5.569 1.00 0.00 H new ATOM 0 HG23 VAL A 745 3.422 6.677 -4.378 1.00 0.00 H new ATOM 840 N ALA A 746 2.940 11.247 -2.302 1.00 0.00 N ATOM 841 CA ALA A 746 2.497 12.334 -1.385 1.00 0.00 C ATOM 842 C ALA A 746 1.057 12.196 -0.907 1.00 0.00 C ATOM 843 O ALA A 746 0.543 13.049 -0.190 1.00 0.00 O ATOM 844 CB ALA A 746 2.641 13.639 -2.097 1.00 0.00 C ATOM 0 H ALA A 746 3.150 11.585 -3.241 1.00 0.00 H new ATOM 0 HA ALA A 746 3.126 12.273 -0.497 1.00 0.00 H new ATOM 0 HB1 ALA A 746 2.321 14.449 -1.441 1.00 0.00 H new ATOM 0 HB2 ALA A 746 3.684 13.788 -2.376 1.00 0.00 H new ATOM 0 HB3 ALA A 746 2.023 13.634 -2.995 1.00 0.00 H new ATOM 850 N ILE A 747 0.411 11.163 -1.377 1.00 0.00 N ATOM 851 CA ILE A 747 -0.985 10.837 -1.102 1.00 0.00 C ATOM 852 C ILE A 747 -1.942 11.782 -1.887 1.00 0.00 C ATOM 853 O ILE A 747 -3.109 11.488 -2.123 1.00 0.00 O ATOM 854 CB ILE A 747 -1.238 10.817 0.422 1.00 0.00 C ATOM 855 CG1 ILE A 747 -0.635 9.565 1.060 1.00 0.00 C ATOM 856 CG2 ILE A 747 -2.704 11.017 0.827 1.00 0.00 C ATOM 857 CD1 ILE A 747 -0.745 9.518 2.568 1.00 0.00 C ATOM 0 H ILE A 747 0.856 10.484 -1.995 1.00 0.00 H new ATOM 0 HA ILE A 747 -1.204 9.832 -1.463 1.00 0.00 H new ATOM 0 HB ILE A 747 -0.723 11.692 0.817 1.00 0.00 H new ATOM 0 HG12 ILE A 747 -1.128 8.686 0.644 1.00 0.00 H new ATOM 0 HG13 ILE A 747 0.417 9.501 0.782 1.00 0.00 H new ATOM 0 HG21 ILE A 747 -2.788 10.989 1.913 1.00 0.00 H new ATOM 0 HG22 ILE A 747 -3.054 11.982 0.461 1.00 0.00 H new ATOM 0 HG23 ILE A 747 -3.312 10.223 0.395 1.00 0.00 H new ATOM 0 HD11 ILE A 747 -0.293 8.598 2.937 1.00 0.00 H new ATOM 0 HD12 ILE A 747 -0.226 10.375 2.998 1.00 0.00 H new ATOM 0 HD13 ILE A 747 -1.795 9.548 2.857 1.00 0.00 H new ATOM 869 N ASP A 748 -1.356 12.843 -2.383 1.00 0.00 N ATOM 870 CA ASP A 748 -1.996 13.892 -3.158 1.00 0.00 C ATOM 871 C ASP A 748 -2.254 13.379 -4.543 1.00 0.00 C ATOM 872 O ASP A 748 -3.212 13.741 -5.213 1.00 0.00 O ATOM 873 CB ASP A 748 -0.986 15.053 -3.213 1.00 0.00 C ATOM 874 CG ASP A 748 -1.216 16.061 -4.320 1.00 0.00 C ATOM 875 OD1 ASP A 748 -1.908 17.063 -4.095 1.00 0.00 O ATOM 876 OD2 ASP A 748 -0.637 15.894 -5.411 1.00 0.00 O ATOM 0 H ASP A 748 -0.359 13.013 -2.252 1.00 0.00 H new ATOM 0 HA ASP A 748 -2.943 14.210 -2.722 1.00 0.00 H new ATOM 0 HB2 ASP A 748 -1.008 15.577 -2.257 1.00 0.00 H new ATOM 0 HB3 ASP A 748 0.015 14.637 -3.326 1.00 0.00 H new ATOM 881 N LYS A 749 -1.414 12.462 -4.919 1.00 0.00 N ATOM 882 CA LYS A 749 -1.363 11.940 -6.256 1.00 0.00 C ATOM 883 C LYS A 749 -1.930 10.556 -6.262 1.00 0.00 C ATOM 884 O LYS A 749 -1.718 9.775 -7.193 1.00 0.00 O ATOM 885 CB LYS A 749 0.086 11.930 -6.692 1.00 0.00 C ATOM 886 CG LYS A 749 0.822 13.086 -6.085 1.00 0.00 C ATOM 887 CD LYS A 749 2.116 13.403 -6.792 1.00 0.00 C ATOM 888 CE LYS A 749 2.637 14.768 -6.377 1.00 0.00 C ATOM 889 NZ LYS A 749 1.680 15.845 -6.731 1.00 0.00 N ATOM 0 H LYS A 749 -0.727 12.044 -4.291 1.00 0.00 H new ATOM 0 HA LYS A 749 -1.947 12.552 -6.943 1.00 0.00 H new ATOM 0 HB2 LYS A 749 0.556 10.993 -6.392 1.00 0.00 H new ATOM 0 HB3 LYS A 749 0.146 11.983 -7.779 1.00 0.00 H new ATOM 0 HG2 LYS A 749 0.180 13.967 -6.103 1.00 0.00 H new ATOM 0 HG3 LYS A 749 1.032 12.866 -5.038 1.00 0.00 H new ATOM 0 HD2 LYS A 749 2.859 12.640 -6.560 1.00 0.00 H new ATOM 0 HD3 LYS A 749 1.961 13.380 -7.871 1.00 0.00 H new ATOM 0 HE2 LYS A 749 2.817 14.779 -5.302 1.00 0.00 H new ATOM 0 HE3 LYS A 749 3.595 14.956 -6.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 749 2.199 16.732 -6.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 749 1.169 15.584 -7.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 749 1.000 15.974 -5.955 1.00 0.00 H new ATOM 903 N LEU A 750 -2.640 10.262 -5.210 1.00 0.00 N ATOM 904 CA LEU A 750 -3.296 9.024 -5.072 1.00 0.00 C ATOM 905 C LEU A 750 -4.609 9.064 -5.790 1.00 0.00 C ATOM 906 O LEU A 750 -5.008 10.091 -6.373 1.00 0.00 O ATOM 907 CB LEU A 750 -3.492 8.620 -3.591 1.00 0.00 C ATOM 908 CG LEU A 750 -2.501 7.670 -3.015 1.00 0.00 C ATOM 909 CD1 LEU A 750 -1.125 7.913 -3.488 1.00 0.00 C ATOM 910 CD2 LEU A 750 -2.550 7.704 -1.542 1.00 0.00 C ATOM 0 H LEU A 750 -2.772 10.895 -4.421 1.00 0.00 H new ATOM 0 HA LEU A 750 -2.660 8.261 -5.521 1.00 0.00 H new ATOM 0 HB2 LEU A 750 -3.482 9.528 -2.988 1.00 0.00 H new ATOM 0 HB3 LEU A 750 -4.484 8.180 -3.488 1.00 0.00 H new ATOM 0 HG LEU A 750 -2.782 6.677 -3.366 1.00 0.00 H new ATOM 0 HD11 LEU A 750 -0.450 7.188 -3.032 1.00 0.00 H new ATOM 0 HD12 LEU A 750 -1.090 7.810 -4.573 1.00 0.00 H new ATOM 0 HD13 LEU A 750 -0.817 8.921 -3.209 1.00 0.00 H new ATOM 0 HD21 LEU A 750 -1.819 7.004 -1.137 1.00 0.00 H new ATOM 0 HD22 LEU A 750 -2.319 8.711 -1.193 1.00 0.00 H new ATOM 0 HD23 LEU A 750 -3.548 7.423 -1.205 1.00 0.00 H new ATOM 922 N LYS A 751 -5.286 8.005 -5.702 1.00 0.00 N ATOM 923 CA LYS A 751 -6.499 7.820 -6.371 1.00 0.00 C ATOM 924 C LYS A 751 -7.553 7.439 -5.395 1.00 0.00 C ATOM 925 O LYS A 751 -7.294 6.782 -4.373 1.00 0.00 O ATOM 926 CB LYS A 751 -6.399 6.749 -7.441 1.00 0.00 C ATOM 927 CG LYS A 751 -5.542 7.076 -8.653 1.00 0.00 C ATOM 928 CD LYS A 751 -5.542 5.919 -9.658 1.00 0.00 C ATOM 929 CE LYS A 751 -6.960 5.567 -10.101 1.00 0.00 C ATOM 930 NZ LYS A 751 -6.999 4.481 -11.099 1.00 0.00 N ATOM 0 H LYS A 751 -5.001 7.204 -5.138 1.00 0.00 H new ATOM 0 HA LYS A 751 -6.754 8.761 -6.859 1.00 0.00 H new ATOM 0 HB2 LYS A 751 -6.006 5.843 -6.980 1.00 0.00 H new ATOM 0 HB3 LYS A 751 -7.406 6.519 -7.788 1.00 0.00 H new ATOM 0 HG2 LYS A 751 -5.917 7.979 -9.134 1.00 0.00 H new ATOM 0 HG3 LYS A 751 -4.521 7.285 -8.334 1.00 0.00 H new ATOM 0 HD2 LYS A 751 -4.944 6.191 -10.528 1.00 0.00 H new ATOM 0 HD3 LYS A 751 -5.072 5.044 -9.208 1.00 0.00 H new ATOM 0 HE2 LYS A 751 -7.545 5.273 -9.229 1.00 0.00 H new ATOM 0 HE3 LYS A 751 -7.435 6.454 -10.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 751 -7.986 4.286 -11.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 751 -6.466 4.767 -11.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 751 -6.572 3.623 -10.695 1.00 0.00 H new ATOM 944 N LYS A 752 -8.692 7.814 -5.752 1.00 0.00 N ATOM 945 CA LYS A 752 -9.897 7.623 -5.030 1.00 0.00 C ATOM 946 C LYS A 752 -10.507 6.323 -5.449 1.00 0.00 C ATOM 947 O LYS A 752 -10.913 6.143 -6.604 1.00 0.00 O ATOM 948 CB LYS A 752 -10.886 8.762 -5.322 1.00 0.00 C ATOM 949 CG LYS A 752 -10.315 10.152 -5.088 1.00 0.00 C ATOM 950 CD LYS A 752 -9.929 10.368 -3.639 1.00 0.00 C ATOM 951 CE LYS A 752 -11.144 10.457 -2.731 1.00 0.00 C ATOM 952 NZ LYS A 752 -12.009 11.616 -3.067 1.00 0.00 N ATOM 0 H LYS A 752 -8.842 8.308 -6.632 1.00 0.00 H new ATOM 0 HA LYS A 752 -9.677 7.615 -3.962 1.00 0.00 H new ATOM 0 HB2 LYS A 752 -11.217 8.686 -6.358 1.00 0.00 H new ATOM 0 HB3 LYS A 752 -11.769 8.633 -4.695 1.00 0.00 H new ATOM 0 HG2 LYS A 752 -9.440 10.297 -5.722 1.00 0.00 H new ATOM 0 HG3 LYS A 752 -11.050 10.901 -5.383 1.00 0.00 H new ATOM 0 HD2 LYS A 752 -9.289 9.549 -3.309 1.00 0.00 H new ATOM 0 HD3 LYS A 752 -9.345 11.284 -3.553 1.00 0.00 H new ATOM 0 HE2 LYS A 752 -11.724 9.537 -2.811 1.00 0.00 H new ATOM 0 HE3 LYS A 752 -10.816 10.538 -1.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 752 -12.476 11.962 -2.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 752 -11.428 12.376 -3.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 752 -12.730 11.323 -3.757 1.00 0.00 H new ATOM 966 N CYS A 753 -10.494 5.421 -4.556 1.00 0.00 N ATOM 967 CA CYS A 753 -11.124 4.132 -4.741 1.00 0.00 C ATOM 968 C CYS A 753 -12.598 4.330 -4.722 1.00 0.00 C ATOM 969 O CYS A 753 -13.100 5.080 -3.913 1.00 0.00 O ATOM 970 CB CYS A 753 -10.757 3.204 -3.618 1.00 0.00 C ATOM 971 SG CYS A 753 -8.971 2.993 -3.413 1.00 0.00 S ATOM 0 H CYS A 753 -10.043 5.535 -3.648 1.00 0.00 H new ATOM 0 HA CYS A 753 -10.793 3.700 -5.685 1.00 0.00 H new ATOM 0 HB2 CYS A 753 -11.179 3.586 -2.688 1.00 0.00 H new ATOM 0 HB3 CYS A 753 -11.212 2.230 -3.798 1.00 0.00 H new ATOM 976 N LYS A 754 -13.291 3.688 -5.573 1.00 0.00 N ATOM 977 CA LYS A 754 -14.689 3.898 -5.617 1.00 0.00 C ATOM 978 C LYS A 754 -15.410 2.699 -5.066 1.00 0.00 C ATOM 979 O LYS A 754 -14.991 1.542 -5.296 1.00 0.00 O ATOM 980 CB LYS A 754 -15.140 4.201 -7.037 1.00 0.00 C ATOM 981 CG LYS A 754 -16.595 4.600 -7.135 1.00 0.00 C ATOM 982 CD LYS A 754 -17.001 4.879 -8.552 1.00 0.00 C ATOM 983 CE LYS A 754 -18.439 5.341 -8.620 1.00 0.00 C ATOM 984 NZ LYS A 754 -19.372 4.344 -8.051 1.00 0.00 N ATOM 0 H LYS A 754 -12.923 3.016 -6.247 1.00 0.00 H new ATOM 0 HA LYS A 754 -14.934 4.760 -4.997 1.00 0.00 H new ATOM 0 HB2 LYS A 754 -14.523 5.003 -7.442 1.00 0.00 H new ATOM 0 HB3 LYS A 754 -14.970 3.322 -7.659 1.00 0.00 H new ATOM 0 HG2 LYS A 754 -17.219 3.804 -6.728 1.00 0.00 H new ATOM 0 HG3 LYS A 754 -16.771 5.486 -6.525 1.00 0.00 H new ATOM 0 HD2 LYS A 754 -16.349 5.642 -8.978 1.00 0.00 H new ATOM 0 HD3 LYS A 754 -16.875 3.979 -9.155 1.00 0.00 H new ATOM 0 HE2 LYS A 754 -18.543 6.283 -8.081 1.00 0.00 H new ATOM 0 HE3 LYS A 754 -18.708 5.537 -9.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 754 -20.346 4.583 -8.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 754 -19.133 3.399 -8.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 754 -19.294 4.348 -7.014 1.00 0.00 H new ATOM 998 N SER A 755 -16.423 2.956 -4.292 1.00 0.00 N ATOM 999 CA SER A 755 -17.277 1.919 -3.809 1.00 0.00 C ATOM 1000 C SER A 755 -18.081 1.306 -4.962 1.00 0.00 C ATOM 1001 O SER A 755 -18.743 2.018 -5.730 1.00 0.00 O ATOM 1002 CB SER A 755 -18.193 2.461 -2.708 1.00 0.00 C ATOM 1003 OG SER A 755 -18.772 3.708 -3.071 1.00 0.00 O ATOM 0 H SER A 755 -16.678 3.893 -3.979 1.00 0.00 H new ATOM 0 HA SER A 755 -16.666 1.126 -3.377 1.00 0.00 H new ATOM 0 HB2 SER A 755 -18.983 1.739 -2.504 1.00 0.00 H new ATOM 0 HB3 SER A 755 -17.623 2.579 -1.786 1.00 0.00 H new ATOM 0 HG SER A 755 -19.036 4.194 -2.262 1.00 0.00 H new ATOM 1009 N SER A 756 -17.957 0.012 -5.122 1.00 0.00 N ATOM 1010 CA SER A 756 -18.711 -0.706 -6.113 1.00 0.00 C ATOM 1011 C SER A 756 -20.170 -0.758 -5.682 1.00 0.00 C ATOM 1012 O SER A 756 -20.465 -0.839 -4.491 1.00 0.00 O ATOM 1013 CB SER A 756 -18.140 -2.127 -6.274 1.00 0.00 C ATOM 1014 OG SER A 756 -18.975 -2.944 -7.078 1.00 0.00 O ATOM 0 H SER A 756 -17.330 -0.571 -4.568 1.00 0.00 H new ATOM 0 HA SER A 756 -18.641 -0.199 -7.075 1.00 0.00 H new ATOM 0 HB2 SER A 756 -17.148 -2.071 -6.721 1.00 0.00 H new ATOM 0 HB3 SER A 756 -18.022 -2.584 -5.292 1.00 0.00 H new ATOM 0 HG SER A 756 -18.508 -3.779 -7.291 1.00 0.00 H new ATOM 1020 N ASN A 757 -21.071 -0.723 -6.634 1.00 0.00 N ATOM 1021 CA ASN A 757 -22.502 -0.776 -6.330 1.00 0.00 C ATOM 1022 C ASN A 757 -22.929 -2.244 -6.264 1.00 0.00 C ATOM 1023 O ASN A 757 -24.089 -2.562 -6.061 1.00 0.00 O ATOM 1024 CB ASN A 757 -23.321 -0.005 -7.404 1.00 0.00 C ATOM 1025 CG ASN A 757 -24.738 0.480 -6.964 1.00 0.00 C ATOM 1026 OD1 ASN A 757 -25.223 1.515 -7.449 1.00 0.00 O ATOM 1027 ND2 ASN A 757 -25.404 -0.223 -6.088 1.00 0.00 N ATOM 0 H ASN A 757 -20.851 -0.658 -7.628 1.00 0.00 H new ATOM 0 HA ASN A 757 -22.695 -0.296 -5.370 1.00 0.00 H new ATOM 0 HB2 ASN A 757 -22.743 0.864 -7.719 1.00 0.00 H new ATOM 0 HB3 ASN A 757 -23.433 -0.647 -8.277 1.00 0.00 H new ATOM 0 HD21 ASN A 757 -26.334 0.076 -5.795 1.00 0.00 H new ATOM 0 HD22 ASN A 757 -24.994 -1.071 -5.697 1.00 0.00 H new ATOM 1034 N LEU A 758 -21.972 -3.140 -6.414 1.00 0.00 N ATOM 1035 CA LEU A 758 -22.251 -4.556 -6.337 1.00 0.00 C ATOM 1036 C LEU A 758 -22.041 -5.007 -4.933 1.00 0.00 C ATOM 1037 O LEU A 758 -22.711 -5.920 -4.444 1.00 0.00 O ATOM 1038 CB LEU A 758 -21.349 -5.380 -7.283 1.00 0.00 C ATOM 1039 CG LEU A 758 -21.695 -5.394 -8.777 1.00 0.00 C ATOM 1040 CD1 LEU A 758 -23.092 -5.927 -8.979 1.00 0.00 C ATOM 1041 CD2 LEU A 758 -21.533 -4.028 -9.422 1.00 0.00 C ATOM 0 H LEU A 758 -20.994 -2.909 -6.590 1.00 0.00 H new ATOM 0 HA LEU A 758 -23.283 -4.718 -6.649 1.00 0.00 H new ATOM 0 HB2 LEU A 758 -20.329 -5.008 -7.180 1.00 0.00 H new ATOM 0 HB3 LEU A 758 -21.350 -6.411 -6.930 1.00 0.00 H new ATOM 0 HG LEU A 758 -20.986 -6.057 -9.273 1.00 0.00 H new ATOM 0 HD11 LEU A 758 -23.329 -5.933 -10.043 1.00 0.00 H new ATOM 0 HD12 LEU A 758 -23.154 -6.942 -8.588 1.00 0.00 H new ATOM 0 HD13 LEU A 758 -23.804 -5.291 -8.453 1.00 0.00 H new ATOM 0 HD21 LEU A 758 -21.790 -4.092 -10.479 1.00 0.00 H new ATOM 0 HD22 LEU A 758 -22.193 -3.313 -8.931 1.00 0.00 H new ATOM 0 HD23 LEU A 758 -20.499 -3.697 -9.319 1.00 0.00 H new ATOM 1053 N ILE A 759 -21.153 -4.336 -4.270 1.00 0.00 N ATOM 1054 CA ILE A 759 -20.798 -4.687 -2.948 1.00 0.00 C ATOM 1055 C ILE A 759 -21.529 -3.821 -1.939 1.00 0.00 C ATOM 1056 O ILE A 759 -22.025 -2.741 -2.274 1.00 0.00 O ATOM 1057 CB ILE A 759 -19.247 -4.678 -2.748 1.00 0.00 C ATOM 1058 CG1 ILE A 759 -18.589 -3.326 -3.080 1.00 0.00 C ATOM 1059 CG2 ILE A 759 -18.602 -5.779 -3.574 1.00 0.00 C ATOM 1060 CD1 ILE A 759 -18.722 -2.246 -2.028 1.00 0.00 C ATOM 0 H ILE A 759 -20.656 -3.526 -4.640 1.00 0.00 H new ATOM 0 HA ILE A 759 -21.120 -5.713 -2.771 1.00 0.00 H new ATOM 0 HB ILE A 759 -19.079 -4.855 -1.686 1.00 0.00 H new ATOM 0 HG12 ILE A 759 -17.528 -3.497 -3.265 1.00 0.00 H new ATOM 0 HG13 ILE A 759 -19.019 -2.954 -4.010 1.00 0.00 H new ATOM 0 HG21 ILE A 759 -17.522 -5.761 -3.425 1.00 0.00 H new ATOM 0 HG22 ILE A 759 -18.995 -6.746 -3.261 1.00 0.00 H new ATOM 0 HG23 ILE A 759 -18.825 -5.621 -4.629 1.00 0.00 H new ATOM 0 HD11 ILE A 759 -18.221 -1.341 -2.371 1.00 0.00 H new ATOM 0 HD12 ILE A 759 -19.777 -2.034 -1.856 1.00 0.00 H new ATOM 0 HD13 ILE A 759 -18.264 -2.585 -1.099 1.00 0.00 H new ATOM 1072 N ILE A 760 -21.627 -4.306 -0.750 1.00 0.00 N ATOM 1073 CA ILE A 760 -22.285 -3.601 0.325 1.00 0.00 C ATOM 1074 C ILE A 760 -21.227 -3.161 1.320 1.00 0.00 C ATOM 1075 O ILE A 760 -20.342 -3.947 1.662 1.00 0.00 O ATOM 1076 CB ILE A 760 -23.372 -4.486 1.069 1.00 0.00 C ATOM 1077 CG1 ILE A 760 -24.541 -4.915 0.144 1.00 0.00 C ATOM 1078 CG2 ILE A 760 -23.929 -3.774 2.295 1.00 0.00 C ATOM 1079 CD1 ILE A 760 -24.214 -5.988 -0.875 1.00 0.00 C ATOM 0 H ILE A 760 -21.251 -5.215 -0.481 1.00 0.00 H new ATOM 0 HA ILE A 760 -22.812 -2.749 -0.104 1.00 0.00 H new ATOM 0 HB ILE A 760 -22.848 -5.389 1.383 1.00 0.00 H new ATOM 0 HG12 ILE A 760 -25.362 -5.270 0.767 1.00 0.00 H new ATOM 0 HG13 ILE A 760 -24.902 -4.034 -0.387 1.00 0.00 H new ATOM 0 HG21 ILE A 760 -24.670 -4.410 2.779 1.00 0.00 H new ATOM 0 HG22 ILE A 760 -23.119 -3.564 2.993 1.00 0.00 H new ATOM 0 HG23 ILE A 760 -24.397 -2.838 1.991 1.00 0.00 H new ATOM 0 HD11 ILE A 760 -25.102 -6.210 -1.467 1.00 0.00 H new ATOM 0 HD12 ILE A 760 -23.419 -5.636 -1.532 1.00 0.00 H new ATOM 0 HD13 ILE A 760 -23.886 -6.891 -0.360 1.00 0.00 H new ATOM 1091 N LEU A 761 -21.274 -1.918 1.715 1.00 0.00 N ATOM 1092 CA LEU A 761 -20.352 -1.391 2.693 1.00 0.00 C ATOM 1093 C LEU A 761 -21.051 -1.211 4.024 1.00 0.00 C ATOM 1094 O LEU A 761 -22.254 -1.504 4.165 1.00 0.00 O ATOM 1095 CB LEU A 761 -19.800 -0.044 2.226 1.00 0.00 C ATOM 1096 CG LEU A 761 -18.931 -0.062 0.977 1.00 0.00 C ATOM 1097 CD1 LEU A 761 -18.480 1.321 0.640 1.00 0.00 C ATOM 1098 CD2 LEU A 761 -17.745 -0.972 1.180 1.00 0.00 C ATOM 0 H LEU A 761 -21.952 -1.239 1.370 1.00 0.00 H new ATOM 0 HA LEU A 761 -19.530 -2.097 2.808 1.00 0.00 H new ATOM 0 HB2 LEU A 761 -20.641 0.626 2.047 1.00 0.00 H new ATOM 0 HB3 LEU A 761 -19.218 0.387 3.040 1.00 0.00 H new ATOM 0 HG LEU A 761 -19.521 -0.444 0.144 1.00 0.00 H new ATOM 0 HD11 LEU A 761 -17.859 1.293 -0.256 1.00 0.00 H new ATOM 0 HD12 LEU A 761 -19.349 1.953 0.459 1.00 0.00 H new ATOM 0 HD13 LEU A 761 -17.902 1.727 1.470 1.00 0.00 H new ATOM 0 HD21 LEU A 761 -17.131 -0.976 0.279 1.00 0.00 H new ATOM 0 HD22 LEU A 761 -17.152 -0.614 2.022 1.00 0.00 H new ATOM 0 HD23 LEU A 761 -18.094 -1.984 1.386 1.00 0.00 H new ATOM 1110 N GLU A 762 -20.307 -0.738 4.998 1.00 0.00 N ATOM 1111 CA GLU A 762 -20.846 -0.465 6.305 1.00 0.00 C ATOM 1112 C GLU A 762 -21.785 0.711 6.286 1.00 0.00 C ATOM 1113 O GLU A 762 -21.805 1.490 5.343 1.00 0.00 O ATOM 1114 CB GLU A 762 -19.771 -0.157 7.284 1.00 0.00 C ATOM 1115 CG GLU A 762 -18.875 -1.283 7.614 1.00 0.00 C ATOM 1116 CD GLU A 762 -18.052 -0.936 8.796 1.00 0.00 C ATOM 1117 OE1 GLU A 762 -18.608 -0.887 9.912 1.00 0.00 O ATOM 1118 OE2 GLU A 762 -16.855 -0.754 8.659 1.00 0.00 O ATOM 0 H GLU A 762 -19.312 -0.533 4.904 1.00 0.00 H new ATOM 0 HA GLU A 762 -21.381 -1.367 6.601 1.00 0.00 H new ATOM 0 HB2 GLU A 762 -19.168 0.662 6.891 1.00 0.00 H new ATOM 0 HB3 GLU A 762 -20.232 0.200 8.205 1.00 0.00 H new ATOM 0 HG2 GLU A 762 -19.461 -2.179 7.817 1.00 0.00 H new ATOM 0 HG3 GLU A 762 -18.231 -1.509 6.764 1.00 0.00 H new ATOM 1125 N GLU A 763 -22.463 0.905 7.385 1.00 0.00 N ATOM 1126 CA GLU A 763 -23.458 1.953 7.519 1.00 0.00 C ATOM 1127 C GLU A 763 -22.840 3.352 7.426 1.00 0.00 C ATOM 1128 O GLU A 763 -23.528 4.317 7.120 1.00 0.00 O ATOM 1129 CB GLU A 763 -24.226 1.779 8.817 1.00 0.00 C ATOM 1130 CG GLU A 763 -24.844 0.401 8.976 1.00 0.00 C ATOM 1131 CD GLU A 763 -25.839 0.061 7.893 1.00 0.00 C ATOM 1132 OE1 GLU A 763 -25.428 -0.205 6.736 1.00 0.00 O ATOM 1133 OE2 GLU A 763 -27.048 0.060 8.176 1.00 0.00 O ATOM 0 H GLU A 763 -22.344 0.338 8.225 1.00 0.00 H new ATOM 0 HA GLU A 763 -24.152 1.862 6.683 1.00 0.00 H new ATOM 0 HB2 GLU A 763 -23.554 1.966 9.655 1.00 0.00 H new ATOM 0 HB3 GLU A 763 -25.015 2.530 8.867 1.00 0.00 H new ATOM 0 HG2 GLU A 763 -24.051 -0.347 8.978 1.00 0.00 H new ATOM 0 HG3 GLU A 763 -25.339 0.343 9.945 1.00 0.00 H new ATOM 1140 N HIS A 764 -21.532 3.454 7.654 1.00 0.00 N ATOM 1141 CA HIS A 764 -20.869 4.758 7.527 1.00 0.00 C ATOM 1142 C HIS A 764 -20.404 4.881 6.101 1.00 0.00 C ATOM 1143 O HIS A 764 -20.415 5.940 5.506 1.00 0.00 O ATOM 1144 CB HIS A 764 -19.578 4.902 8.386 1.00 0.00 C ATOM 1145 CG HIS A 764 -19.556 4.275 9.738 1.00 0.00 C ATOM 1146 ND1 HIS A 764 -20.199 4.790 10.833 1.00 0.00 N ATOM 1147 CD2 HIS A 764 -18.911 3.164 10.164 1.00 0.00 C ATOM 1148 CE1 HIS A 764 -19.948 4.028 11.884 1.00 0.00 C ATOM 1149 NE2 HIS A 764 -19.169 3.032 11.499 1.00 0.00 N ATOM 0 H HIS A 764 -20.923 2.680 7.919 1.00 0.00 H new ATOM 0 HA HIS A 764 -21.590 5.508 7.852 1.00 0.00 H new ATOM 0 HB2 HIS A 764 -18.749 4.486 7.813 1.00 0.00 H new ATOM 0 HB3 HIS A 764 -19.378 5.966 8.510 1.00 0.00 H new ATOM 0 HD2 HIS A 764 -18.305 2.504 9.561 1.00 0.00 H new ATOM 0 HE1 HIS A 764 -20.317 4.191 12.886 1.00 0.00 H new ATOM 0 HE2 HIS A 764 -18.818 2.287 12.100 1.00 0.00 H new ATOM 1158 N LEU A 765 -20.103 3.751 5.523 1.00 0.00 N ATOM 1159 CA LEU A 765 -19.362 3.724 4.307 1.00 0.00 C ATOM 1160 C LEU A 765 -20.227 3.673 3.085 1.00 0.00 C ATOM 1161 O LEU A 765 -19.764 3.953 1.997 1.00 0.00 O ATOM 1162 CB LEU A 765 -18.278 2.630 4.319 1.00 0.00 C ATOM 1163 CG LEU A 765 -17.112 2.836 5.316 1.00 0.00 C ATOM 1164 CD1 LEU A 765 -16.630 4.273 5.301 1.00 0.00 C ATOM 1165 CD2 LEU A 765 -17.467 2.385 6.721 1.00 0.00 C ATOM 0 H LEU A 765 -20.365 2.833 5.883 1.00 0.00 H new ATOM 0 HA LEU A 765 -18.843 4.680 4.247 1.00 0.00 H new ATOM 0 HB2 LEU A 765 -18.756 1.676 4.543 1.00 0.00 H new ATOM 0 HB3 LEU A 765 -17.861 2.550 3.315 1.00 0.00 H new ATOM 0 HG LEU A 765 -16.291 2.201 4.983 1.00 0.00 H new ATOM 0 HD11 LEU A 765 -15.811 4.389 6.010 1.00 0.00 H new ATOM 0 HD12 LEU A 765 -16.283 4.530 4.300 1.00 0.00 H new ATOM 0 HD13 LEU A 765 -17.450 4.935 5.581 1.00 0.00 H new ATOM 0 HD21 LEU A 765 -16.616 2.550 7.382 1.00 0.00 H new ATOM 0 HD22 LEU A 765 -18.323 2.956 7.081 1.00 0.00 H new ATOM 0 HD23 LEU A 765 -17.717 1.324 6.710 1.00 0.00 H new ATOM 1177 N LYS A 766 -21.500 3.372 3.258 1.00 0.00 N ATOM 1178 CA LYS A 766 -22.414 3.395 2.137 1.00 0.00 C ATOM 1179 C LYS A 766 -22.682 4.850 1.714 1.00 0.00 C ATOM 1180 O LYS A 766 -23.288 5.107 0.685 1.00 0.00 O ATOM 1181 CB LYS A 766 -23.741 2.700 2.469 1.00 0.00 C ATOM 1182 CG LYS A 766 -23.619 1.260 2.941 1.00 0.00 C ATOM 1183 CD LYS A 766 -24.940 0.476 2.871 1.00 0.00 C ATOM 1184 CE LYS A 766 -26.141 1.200 3.488 1.00 0.00 C ATOM 1185 NZ LYS A 766 -25.962 1.592 4.902 1.00 0.00 N ATOM 0 H LYS A 766 -21.918 3.112 4.151 1.00 0.00 H new ATOM 0 HA LYS A 766 -21.948 2.849 1.317 1.00 0.00 H new ATOM 0 HB2 LYS A 766 -24.251 3.276 3.241 1.00 0.00 H new ATOM 0 HB3 LYS A 766 -24.376 2.722 1.583 1.00 0.00 H new ATOM 0 HG2 LYS A 766 -22.871 0.750 2.335 1.00 0.00 H new ATOM 0 HG3 LYS A 766 -23.256 1.253 3.969 1.00 0.00 H new ATOM 0 HD2 LYS A 766 -25.162 0.255 1.827 1.00 0.00 H new ATOM 0 HD3 LYS A 766 -24.808 -0.480 3.378 1.00 0.00 H new ATOM 0 HE2 LYS A 766 -26.351 2.094 2.900 1.00 0.00 H new ATOM 0 HE3 LYS A 766 -27.016 0.555 3.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 766 -26.866 1.935 5.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 766 -25.643 0.769 5.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 766 -25.250 2.348 4.965 1.00 0.00 H new ATOM 1199 N ASN A 767 -22.205 5.799 2.527 1.00 0.00 N ATOM 1200 CA ASN A 767 -22.368 7.226 2.249 1.00 0.00 C ATOM 1201 C ASN A 767 -21.124 7.738 1.522 1.00 0.00 C ATOM 1202 O ASN A 767 -21.046 8.908 1.131 1.00 0.00 O ATOM 1203 CB ASN A 767 -22.542 8.052 3.553 1.00 0.00 C ATOM 1204 CG ASN A 767 -23.577 7.496 4.522 1.00 0.00 C ATOM 1205 OD1 ASN A 767 -24.775 7.782 4.428 1.00 0.00 O ATOM 1206 ND2 ASN A 767 -23.114 6.770 5.509 1.00 0.00 N ATOM 0 H ASN A 767 -21.699 5.599 3.390 1.00 0.00 H new ATOM 0 HA ASN A 767 -23.263 7.346 1.639 1.00 0.00 H new ATOM 0 HB2 ASN A 767 -21.580 8.109 4.063 1.00 0.00 H new ATOM 0 HB3 ASN A 767 -22.823 9.071 3.287 1.00 0.00 H new ATOM 0 HD21 ASN A 767 -23.749 6.423 6.228 1.00 0.00 H new ATOM 0 HD22 ASN A 767 -22.119 6.551 5.558 1.00 0.00 H new ATOM 1213 N LYS A 768 -20.163 6.851 1.321 1.00 0.00 N ATOM 1214 CA LYS A 768 -18.915 7.179 0.724 1.00 0.00 C ATOM 1215 C LYS A 768 -18.959 6.628 -0.678 1.00 0.00 C ATOM 1216 O LYS A 768 -19.283 5.445 -0.878 1.00 0.00 O ATOM 1217 CB LYS A 768 -17.788 6.471 1.490 1.00 0.00 C ATOM 1218 CG LYS A 768 -16.400 7.045 1.273 1.00 0.00 C ATOM 1219 CD LYS A 768 -16.169 8.294 2.107 1.00 0.00 C ATOM 1220 CE LYS A 768 -16.205 7.971 3.602 1.00 0.00 C ATOM 1221 NZ LYS A 768 -15.927 9.154 4.430 1.00 0.00 N ATOM 0 H LYS A 768 -20.248 5.868 1.580 1.00 0.00 H new ATOM 0 HA LYS A 768 -18.739 8.255 0.736 1.00 0.00 H new ATOM 0 HB2 LYS A 768 -18.016 6.507 2.555 1.00 0.00 H new ATOM 0 HB3 LYS A 768 -17.778 5.420 1.201 1.00 0.00 H new ATOM 0 HG2 LYS A 768 -15.652 6.294 1.528 1.00 0.00 H new ATOM 0 HG3 LYS A 768 -16.266 7.283 0.218 1.00 0.00 H new ATOM 0 HD2 LYS A 768 -15.206 8.734 1.850 1.00 0.00 H new ATOM 0 HD3 LYS A 768 -16.931 9.037 1.874 1.00 0.00 H new ATOM 0 HE2 LYS A 768 -17.184 7.569 3.862 1.00 0.00 H new ATOM 0 HE3 LYS A 768 -15.473 7.194 3.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 768 -15.961 8.890 5.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 768 -14.982 9.524 4.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 768 -16.641 9.886 4.240 1.00 0.00 H new ATOM 1235 N LYS A 769 -18.705 7.439 -1.642 1.00 0.00 N ATOM 1236 CA LYS A 769 -18.694 6.960 -3.002 1.00 0.00 C ATOM 1237 C LYS A 769 -17.272 6.696 -3.420 1.00 0.00 C ATOM 1238 O LYS A 769 -16.990 5.804 -4.215 1.00 0.00 O ATOM 1239 CB LYS A 769 -19.381 7.939 -3.962 1.00 0.00 C ATOM 1240 CG LYS A 769 -18.751 9.321 -4.029 1.00 0.00 C ATOM 1241 CD LYS A 769 -19.428 10.179 -5.065 1.00 0.00 C ATOM 1242 CE LYS A 769 -20.865 10.495 -4.692 1.00 0.00 C ATOM 1243 NZ LYS A 769 -21.559 11.188 -5.790 1.00 0.00 N ATOM 0 H LYS A 769 -18.502 8.432 -1.529 1.00 0.00 H new ATOM 0 HA LYS A 769 -19.264 6.032 -3.048 1.00 0.00 H new ATOM 0 HB2 LYS A 769 -19.378 7.506 -4.962 1.00 0.00 H new ATOM 0 HB3 LYS A 769 -20.424 8.046 -3.664 1.00 0.00 H new ATOM 0 HG2 LYS A 769 -18.819 9.802 -3.053 1.00 0.00 H new ATOM 0 HG3 LYS A 769 -17.691 9.229 -4.265 1.00 0.00 H new ATOM 0 HD2 LYS A 769 -18.872 11.109 -5.185 1.00 0.00 H new ATOM 0 HD3 LYS A 769 -19.407 9.669 -6.028 1.00 0.00 H new ATOM 0 HE2 LYS A 769 -21.392 9.572 -4.450 1.00 0.00 H new ATOM 0 HE3 LYS A 769 -20.883 11.117 -3.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 769 -22.539 11.392 -5.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 769 -21.068 12.080 -6.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 769 -21.561 10.583 -6.636 1.00 0.00 H new ATOM 1257 N GLU A 770 -16.382 7.439 -2.840 1.00 0.00 N ATOM 1258 CA GLU A 770 -15.025 7.338 -3.123 1.00 0.00 C ATOM 1259 C GLU A 770 -14.224 7.464 -1.878 1.00 0.00 C ATOM 1260 O GLU A 770 -14.477 8.314 -1.030 1.00 0.00 O ATOM 1261 CB GLU A 770 -14.608 8.345 -4.145 1.00 0.00 C ATOM 1262 CG GLU A 770 -15.210 9.714 -3.988 1.00 0.00 C ATOM 1263 CD GLU A 770 -14.811 10.641 -5.092 1.00 0.00 C ATOM 1264 OE1 GLU A 770 -13.739 11.255 -5.010 1.00 0.00 O ATOM 1265 OE2 GLU A 770 -15.565 10.782 -6.077 1.00 0.00 O ATOM 0 H GLU A 770 -16.608 8.146 -2.140 1.00 0.00 H new ATOM 0 HA GLU A 770 -14.837 6.352 -3.547 1.00 0.00 H new ATOM 0 HB2 GLU A 770 -13.522 8.439 -4.115 1.00 0.00 H new ATOM 0 HB3 GLU A 770 -14.868 7.964 -5.133 1.00 0.00 H new ATOM 0 HG2 GLU A 770 -16.296 9.630 -3.963 1.00 0.00 H new ATOM 0 HG3 GLU A 770 -14.901 10.137 -3.032 1.00 0.00 H new ATOM 1272 N PHE A 771 -13.284 6.632 -1.784 1.00 0.00 N ATOM 1273 CA PHE A 771 -12.445 6.515 -0.648 1.00 0.00 C ATOM 1274 C PHE A 771 -11.065 6.978 -0.965 1.00 0.00 C ATOM 1275 O PHE A 771 -10.604 6.879 -2.109 1.00 0.00 O ATOM 1276 CB PHE A 771 -12.367 5.063 -0.207 1.00 0.00 C ATOM 1277 CG PHE A 771 -13.625 4.499 0.368 1.00 0.00 C ATOM 1278 CD1 PHE A 771 -14.627 3.966 -0.440 1.00 0.00 C ATOM 1279 CD2 PHE A 771 -13.792 4.476 1.727 1.00 0.00 C ATOM 1280 CE1 PHE A 771 -15.765 3.425 0.131 1.00 0.00 C ATOM 1281 CE2 PHE A 771 -14.912 3.939 2.289 1.00 0.00 C ATOM 1282 CZ PHE A 771 -15.898 3.413 1.497 1.00 0.00 C ATOM 0 H PHE A 771 -13.053 5.972 -2.527 1.00 0.00 H new ATOM 0 HA PHE A 771 -12.868 7.131 0.146 1.00 0.00 H new ATOM 0 HB2 PHE A 771 -12.075 4.456 -1.064 1.00 0.00 H new ATOM 0 HB3 PHE A 771 -11.574 4.969 0.535 1.00 0.00 H new ATOM 0 HD1 PHE A 771 -14.515 3.975 -1.514 1.00 0.00 H new ATOM 0 HD2 PHE A 771 -13.024 4.890 2.364 1.00 0.00 H new ATOM 0 HE1 PHE A 771 -16.544 3.015 -0.494 1.00 0.00 H new ATOM 0 HE2 PHE A 771 -15.022 3.928 3.363 1.00 0.00 H new ATOM 0 HZ PHE A 771 -16.782 2.988 1.948 1.00 0.00 H new ATOM 1292 N ASP A 772 -10.428 7.504 0.015 1.00 0.00 N ATOM 1293 CA ASP A 772 -9.044 7.838 -0.081 1.00 0.00 C ATOM 1294 C ASP A 772 -8.276 6.633 0.389 1.00 0.00 C ATOM 1295 O ASP A 772 -8.853 5.707 0.991 1.00 0.00 O ATOM 1296 CB ASP A 772 -8.674 9.066 0.778 1.00 0.00 C ATOM 1297 CG ASP A 772 -9.340 10.350 0.332 1.00 0.00 C ATOM 1298 OD1 ASP A 772 -8.808 11.039 -0.572 1.00 0.00 O ATOM 1299 OD2 ASP A 772 -10.415 10.718 0.899 1.00 0.00 O ATOM 0 H ASP A 772 -10.851 7.719 0.918 1.00 0.00 H new ATOM 0 HA ASP A 772 -8.802 8.102 -1.111 1.00 0.00 H new ATOM 0 HB2 ASP A 772 -8.947 8.868 1.814 1.00 0.00 H new ATOM 0 HB3 ASP A 772 -7.593 9.202 0.754 1.00 0.00 H new ATOM 1304 N HIS A 773 -7.011 6.613 0.126 1.00 0.00 N ATOM 1305 CA HIS A 773 -6.162 5.511 0.505 1.00 0.00 C ATOM 1306 C HIS A 773 -6.113 5.350 2.041 1.00 0.00 C ATOM 1307 O HIS A 773 -6.439 6.283 2.780 1.00 0.00 O ATOM 1308 CB HIS A 773 -4.768 5.738 -0.100 1.00 0.00 C ATOM 1309 CG HIS A 773 -3.643 4.904 0.449 1.00 0.00 C ATOM 1310 ND1 HIS A 773 -3.616 3.524 0.447 1.00 0.00 N ATOM 1311 CD2 HIS A 773 -2.541 5.293 1.084 1.00 0.00 C ATOM 1312 CE1 HIS A 773 -2.539 3.113 1.079 1.00 0.00 C ATOM 1313 NE2 HIS A 773 -1.876 4.164 1.478 1.00 0.00 N ATOM 0 H HIS A 773 -6.524 7.364 -0.363 1.00 0.00 H new ATOM 0 HA HIS A 773 -6.567 4.577 0.115 1.00 0.00 H new ATOM 0 HB2 HIS A 773 -4.831 5.558 -1.173 1.00 0.00 H new ATOM 0 HB3 HIS A 773 -4.508 6.788 0.033 1.00 0.00 H new ATOM 0 HD1 HIS A 773 -4.320 2.919 0.023 1.00 0.00 H new ATOM 0 HD2 HIS A 773 -2.229 6.312 1.257 1.00 0.00 H new ATOM 0 HE1 HIS A 773 -2.253 2.084 1.240 1.00 0.00 H new ATOM 1322 N ASN A 774 -5.766 4.120 2.491 1.00 0.00 N ATOM 1323 CA ASN A 774 -5.582 3.777 3.922 1.00 0.00 C ATOM 1324 C ASN A 774 -6.928 3.599 4.578 1.00 0.00 C ATOM 1325 O ASN A 774 -7.048 3.444 5.799 1.00 0.00 O ATOM 1326 CB ASN A 774 -4.728 4.841 4.640 1.00 0.00 C ATOM 1327 CG ASN A 774 -4.284 4.524 6.074 1.00 0.00 C ATOM 1328 OD1 ASN A 774 -4.170 5.432 6.888 1.00 0.00 O ATOM 1329 ND2 ASN A 774 -3.995 3.280 6.387 1.00 0.00 N ATOM 0 H ASN A 774 -5.605 3.331 1.865 1.00 0.00 H new ATOM 0 HA ASN A 774 -5.039 2.835 3.997 1.00 0.00 H new ATOM 0 HB2 ASN A 774 -3.835 5.020 4.041 1.00 0.00 H new ATOM 0 HB3 ASN A 774 -5.293 5.773 4.658 1.00 0.00 H new ATOM 0 HD21 ASN A 774 -3.667 3.053 7.326 1.00 0.00 H new ATOM 0 HD22 ASN A 774 -4.098 2.542 5.691 1.00 0.00 H new ATOM 1336 N SER A 775 -7.955 3.573 3.772 1.00 0.00 N ATOM 1337 CA SER A 775 -9.224 3.346 4.279 1.00 0.00 C ATOM 1338 C SER A 775 -9.408 1.843 4.339 1.00 0.00 C ATOM 1339 O SER A 775 -9.484 1.173 3.298 1.00 0.00 O ATOM 1340 CB SER A 775 -10.295 4.030 3.420 1.00 0.00 C ATOM 1341 OG SER A 775 -11.588 3.802 3.935 1.00 0.00 O ATOM 0 H SER A 775 -7.908 3.710 2.762 1.00 0.00 H new ATOM 0 HA SER A 775 -9.332 3.775 5.275 1.00 0.00 H new ATOM 0 HB2 SER A 775 -10.101 5.102 3.379 1.00 0.00 H new ATOM 0 HB3 SER A 775 -10.237 3.656 2.398 1.00 0.00 H new ATOM 0 HG SER A 775 -12.006 4.659 4.160 1.00 0.00 H new ATOM 1347 N ASN A 776 -9.323 1.306 5.537 1.00 0.00 N ATOM 1348 CA ASN A 776 -9.522 -0.101 5.750 1.00 0.00 C ATOM 1349 C ASN A 776 -10.978 -0.299 6.019 1.00 0.00 C ATOM 1350 O ASN A 776 -11.472 0.021 7.101 1.00 0.00 O ATOM 1351 CB ASN A 776 -8.685 -0.654 6.934 1.00 0.00 C ATOM 1352 CG ASN A 776 -7.160 -0.596 6.750 1.00 0.00 C ATOM 1353 OD1 ASN A 776 -6.655 0.452 6.141 1.00 0.00 O flip ATOM 1354 ND2 ASN A 776 -6.438 -1.484 7.209 1.00 0.00 N flip ATOM 0 H ASN A 776 -9.115 1.835 6.384 1.00 0.00 H new ATOM 0 HA ASN A 776 -9.192 -0.646 4.866 1.00 0.00 H new ATOM 0 HB2 ASN A 776 -8.947 -0.096 7.833 1.00 0.00 H new ATOM 0 HB3 ASN A 776 -8.973 -1.691 7.107 1.00 0.00 H new ATOM 0 HD21 ASN A 776 -6.854 -2.288 7.678 1.00 0.00 H new ATOM 0 HD22 ASN A 776 -5.424 -1.414 7.120 1.00 0.00 H new ATOM 1361 N ILE A 777 -11.675 -0.736 5.043 1.00 0.00 N ATOM 1362 CA ILE A 777 -13.094 -0.904 5.150 1.00 0.00 C ATOM 1363 C ILE A 777 -13.436 -2.356 5.104 1.00 0.00 C ATOM 1364 O ILE A 777 -12.562 -3.224 5.045 1.00 0.00 O ATOM 1365 CB ILE A 777 -13.849 -0.233 3.981 1.00 0.00 C ATOM 1366 CG1 ILE A 777 -13.345 -0.795 2.646 1.00 0.00 C ATOM 1367 CG2 ILE A 777 -13.673 1.270 4.036 1.00 0.00 C ATOM 1368 CD1 ILE A 777 -14.355 -0.753 1.538 1.00 0.00 C ATOM 0 H ILE A 777 -11.287 -0.993 4.135 1.00 0.00 H new ATOM 0 HA ILE A 777 -13.392 -0.444 6.092 1.00 0.00 H new ATOM 0 HB ILE A 777 -14.913 -0.452 4.069 1.00 0.00 H new ATOM 0 HG12 ILE A 777 -12.463 -0.234 2.339 1.00 0.00 H new ATOM 0 HG13 ILE A 777 -13.030 -1.828 2.796 1.00 0.00 H new ATOM 0 HG21 ILE A 777 -14.210 1.730 3.206 1.00 0.00 H new ATOM 0 HG22 ILE A 777 -14.068 1.648 4.979 1.00 0.00 H new ATOM 0 HG23 ILE A 777 -12.613 1.515 3.962 1.00 0.00 H new ATOM 0 HD11 ILE A 777 -13.917 -1.169 0.631 1.00 0.00 H new ATOM 0 HD12 ILE A 777 -15.230 -1.339 1.820 1.00 0.00 H new ATOM 0 HD13 ILE A 777 -14.653 0.280 1.357 1.00 0.00 H new ATOM 1380 N ARG A 778 -14.698 -2.619 5.080 1.00 0.00 N ATOM 1381 CA ARG A 778 -15.188 -3.912 4.933 1.00 0.00 C ATOM 1382 C ARG A 778 -16.384 -3.867 4.054 1.00 0.00 C ATOM 1383 O ARG A 778 -17.305 -3.096 4.283 1.00 0.00 O ATOM 1384 CB ARG A 778 -15.460 -4.588 6.273 1.00 0.00 C ATOM 1385 CG ARG A 778 -16.197 -3.756 7.276 1.00 0.00 C ATOM 1386 CD ARG A 778 -16.485 -4.540 8.538 1.00 0.00 C ATOM 1387 NE ARG A 778 -17.138 -3.701 9.527 1.00 0.00 N ATOM 1388 CZ ARG A 778 -17.693 -4.104 10.663 1.00 0.00 C ATOM 1389 NH1 ARG A 778 -17.536 -5.352 11.083 1.00 0.00 N ATOM 1390 NH2 ARG A 778 -18.375 -3.224 11.390 1.00 0.00 N ATOM 0 H ARG A 778 -15.424 -1.907 5.166 1.00 0.00 H new ATOM 0 HA ARG A 778 -14.428 -4.534 4.461 1.00 0.00 H new ATOM 0 HB2 ARG A 778 -16.031 -5.498 6.092 1.00 0.00 H new ATOM 0 HB3 ARG A 778 -14.507 -4.891 6.708 1.00 0.00 H new ATOM 0 HG2 ARG A 778 -15.608 -2.872 7.521 1.00 0.00 H new ATOM 0 HG3 ARG A 778 -17.133 -3.405 6.842 1.00 0.00 H new ATOM 0 HD2 ARG A 778 -17.119 -5.395 8.304 1.00 0.00 H new ATOM 0 HD3 ARG A 778 -15.555 -4.935 8.946 1.00 0.00 H new ATOM 0 HE ARG A 778 -17.174 -2.701 9.329 1.00 0.00 H new ATOM 0 HH11 ARG A 778 -16.985 -6.010 10.532 1.00 0.00 H new ATOM 0 HH12 ARG A 778 -17.966 -5.654 11.957 1.00 0.00 H new ATOM 0 HH21 ARG A 778 -18.464 -2.259 11.071 1.00 0.00 H new ATOM 0 HH22 ARG A 778 -18.809 -3.514 12.266 1.00 0.00 H new ATOM 1404 N TYR A 779 -16.306 -4.602 2.999 1.00 0.00 N ATOM 1405 CA TYR A 779 -17.367 -4.707 2.055 1.00 0.00 C ATOM 1406 C TYR A 779 -17.866 -6.117 2.126 1.00 0.00 C ATOM 1407 O TYR A 779 -17.231 -6.976 2.787 1.00 0.00 O ATOM 1408 CB TYR A 779 -16.846 -4.443 0.628 1.00 0.00 C ATOM 1409 CG TYR A 779 -15.996 -5.574 0.074 1.00 0.00 C ATOM 1410 CD1 TYR A 779 -14.746 -5.849 0.586 1.00 0.00 C ATOM 1411 CD2 TYR A 779 -16.471 -6.374 -0.945 1.00 0.00 C ATOM 1412 CE1 TYR A 779 -13.993 -6.884 0.106 1.00 0.00 C ATOM 1413 CE2 TYR A 779 -15.728 -7.408 -1.441 1.00 0.00 C ATOM 1414 CZ TYR A 779 -14.479 -7.660 -0.909 1.00 0.00 C ATOM 1415 OH TYR A 779 -13.734 -8.708 -1.363 1.00 0.00 O ATOM 0 H TYR A 779 -15.485 -5.159 2.762 1.00 0.00 H new ATOM 0 HA TYR A 779 -18.148 -3.981 2.279 1.00 0.00 H new ATOM 0 HB2 TYR A 779 -17.695 -4.279 -0.036 1.00 0.00 H new ATOM 0 HB3 TYR A 779 -16.259 -3.525 0.628 1.00 0.00 H new ATOM 0 HD1 TYR A 779 -14.354 -5.234 1.383 1.00 0.00 H new ATOM 0 HD2 TYR A 779 -17.449 -6.179 -1.359 1.00 0.00 H new ATOM 0 HE1 TYR A 779 -13.019 -7.088 0.526 1.00 0.00 H new ATOM 0 HE2 TYR A 779 -16.114 -8.022 -2.241 1.00 0.00 H new ATOM 0 HH TYR A 779 -14.215 -9.163 -2.085 1.00 0.00 H new ATOM 1425 N ARG A 780 -18.925 -6.375 1.444 1.00 0.00 N ATOM 1426 CA ARG A 780 -19.471 -7.675 1.381 1.00 0.00 C ATOM 1427 C ARG A 780 -20.272 -7.818 0.118 1.00 0.00 C ATOM 1428 O ARG A 780 -20.525 -6.833 -0.569 1.00 0.00 O ATOM 1429 CB ARG A 780 -20.311 -7.957 2.595 1.00 0.00 C ATOM 1430 CG ARG A 780 -21.666 -7.319 2.620 1.00 0.00 C ATOM 1431 CD ARG A 780 -22.362 -7.754 3.871 1.00 0.00 C ATOM 1432 NE ARG A 780 -23.754 -7.349 3.977 1.00 0.00 N ATOM 1433 CZ ARG A 780 -24.530 -7.740 4.990 1.00 0.00 C ATOM 1434 NH1 ARG A 780 -23.985 -8.403 6.010 1.00 0.00 N ATOM 1435 NH2 ARG A 780 -25.822 -7.461 4.995 1.00 0.00 N ATOM 0 H ARG A 780 -19.440 -5.676 0.908 1.00 0.00 H new ATOM 0 HA ARG A 780 -18.663 -8.406 1.368 1.00 0.00 H new ATOM 0 HB2 ARG A 780 -20.438 -9.036 2.681 1.00 0.00 H new ATOM 0 HB3 ARG A 780 -19.761 -7.629 3.477 1.00 0.00 H new ATOM 0 HG2 ARG A 780 -21.576 -6.233 2.593 1.00 0.00 H new ATOM 0 HG3 ARG A 780 -22.241 -7.613 1.742 1.00 0.00 H new ATOM 0 HD2 ARG A 780 -22.310 -8.841 3.937 1.00 0.00 H new ATOM 0 HD3 ARG A 780 -21.818 -7.356 4.728 1.00 0.00 H new ATOM 0 HE ARG A 780 -24.150 -6.747 3.255 1.00 0.00 H new ATOM 0 HH11 ARG A 780 -22.985 -8.606 6.010 1.00 0.00 H new ATOM 0 HH12 ARG A 780 -24.568 -8.707 6.790 1.00 0.00 H new ATOM 0 HH21 ARG A 780 -26.235 -6.942 4.220 1.00 0.00 H new ATOM 0 HH22 ARG A 780 -26.406 -7.764 5.774 1.00 0.00 H new ATOM 1449 N CYS A 781 -20.653 -9.009 -0.184 1.00 0.00 N ATOM 1450 CA CYS A 781 -21.415 -9.284 -1.370 1.00 0.00 C ATOM 1451 C CYS A 781 -22.857 -9.471 -0.964 1.00 0.00 C ATOM 1452 O CYS A 781 -23.136 -9.715 0.211 1.00 0.00 O ATOM 1453 CB CYS A 781 -20.915 -10.580 -1.986 1.00 0.00 C ATOM 1454 SG CYS A 781 -21.489 -10.939 -3.688 1.00 0.00 S ATOM 0 H CYS A 781 -20.448 -9.832 0.383 1.00 0.00 H new ATOM 0 HA CYS A 781 -21.316 -8.468 -2.086 1.00 0.00 H new ATOM 0 HB2 CYS A 781 -19.825 -10.560 -1.989 1.00 0.00 H new ATOM 0 HB3 CYS A 781 -21.217 -11.405 -1.341 1.00 0.00 H new ATOM 0 HG CYS A 781 -20.985 -12.069 -4.086 1.00 0.00 H new ATOM 1459 N ARG A 782 -23.749 -9.373 -1.915 1.00 0.00 N ATOM 1460 CA ARG A 782 -25.162 -9.613 -1.716 1.00 0.00 C ATOM 1461 C ARG A 782 -25.381 -11.126 -1.596 1.00 0.00 C ATOM 1462 O ARG A 782 -25.700 -11.830 -2.558 1.00 0.00 O ATOM 1463 CB ARG A 782 -25.962 -9.011 -2.883 1.00 0.00 C ATOM 1464 CG ARG A 782 -25.493 -9.495 -4.250 1.00 0.00 C ATOM 1465 CD ARG A 782 -26.198 -8.792 -5.386 1.00 0.00 C ATOM 1466 NE ARG A 782 -27.639 -9.076 -5.425 1.00 0.00 N ATOM 1467 CZ ARG A 782 -28.424 -8.935 -6.510 1.00 0.00 C ATOM 1468 NH1 ARG A 782 -27.893 -8.660 -7.703 1.00 0.00 N ATOM 1469 NH2 ARG A 782 -29.739 -9.123 -6.409 1.00 0.00 N ATOM 0 H ARG A 782 -23.511 -9.118 -2.874 1.00 0.00 H new ATOM 0 HA ARG A 782 -25.512 -9.133 -0.802 1.00 0.00 H new ATOM 0 HB2 ARG A 782 -27.016 -9.261 -2.759 1.00 0.00 H new ATOM 0 HB3 ARG A 782 -25.885 -7.924 -2.844 1.00 0.00 H new ATOM 0 HG2 ARG A 782 -24.418 -9.335 -4.339 1.00 0.00 H new ATOM 0 HG3 ARG A 782 -25.663 -10.569 -4.330 1.00 0.00 H new ATOM 0 HD2 ARG A 782 -26.047 -7.717 -5.291 1.00 0.00 H new ATOM 0 HD3 ARG A 782 -25.747 -9.095 -6.331 1.00 0.00 H new ATOM 0 HE ARG A 782 -28.078 -9.405 -4.565 1.00 0.00 H new ATOM 0 HH11 ARG A 782 -26.883 -8.555 -7.800 1.00 0.00 H new ATOM 0 HH12 ARG A 782 -28.497 -8.555 -8.518 1.00 0.00 H new ATOM 0 HH21 ARG A 782 -30.151 -9.374 -5.510 1.00 0.00 H new ATOM 0 HH22 ARG A 782 -30.334 -9.016 -7.231 1.00 0.00 H new ATOM 1483 N GLY A 783 -25.119 -11.635 -0.450 1.00 0.00 N ATOM 1484 CA GLY A 783 -25.142 -13.042 -0.283 1.00 0.00 C ATOM 1485 C GLY A 783 -24.126 -13.460 0.732 1.00 0.00 C ATOM 1486 O GLY A 783 -24.259 -14.487 1.389 1.00 0.00 O ATOM 0 H GLY A 783 -24.886 -11.100 0.387 1.00 0.00 H new ATOM 0 HA2 GLY A 783 -26.135 -13.361 0.033 1.00 0.00 H new ATOM 0 HA3 GLY A 783 -24.938 -13.532 -1.235 1.00 0.00 H new ATOM 1490 N LYS A 784 -23.085 -12.672 0.849 1.00 0.00 N ATOM 1491 CA LYS A 784 -22.102 -12.884 1.875 1.00 0.00 C ATOM 1492 C LYS A 784 -22.575 -12.231 3.166 1.00 0.00 C ATOM 1493 O LYS A 784 -22.572 -10.998 3.282 1.00 0.00 O ATOM 1494 CB LYS A 784 -20.741 -12.307 1.454 1.00 0.00 C ATOM 1495 CG LYS A 784 -19.796 -13.264 0.707 1.00 0.00 C ATOM 1496 CD LYS A 784 -20.348 -13.776 -0.616 1.00 0.00 C ATOM 1497 CE LYS A 784 -19.322 -14.659 -1.311 1.00 0.00 C ATOM 1498 NZ LYS A 784 -19.781 -15.132 -2.634 1.00 0.00 N ATOM 0 H LYS A 784 -22.899 -11.874 0.241 1.00 0.00 H new ATOM 0 HA LYS A 784 -21.979 -13.955 2.032 1.00 0.00 H new ATOM 0 HB2 LYS A 784 -20.919 -11.438 0.820 1.00 0.00 H new ATOM 0 HB3 LYS A 784 -20.230 -11.950 2.348 1.00 0.00 H new ATOM 0 HG2 LYS A 784 -18.852 -12.753 0.521 1.00 0.00 H new ATOM 0 HG3 LYS A 784 -19.576 -14.116 1.351 1.00 0.00 H new ATOM 0 HD2 LYS A 784 -21.264 -14.340 -0.441 1.00 0.00 H new ATOM 0 HD3 LYS A 784 -20.609 -12.935 -1.259 1.00 0.00 H new ATOM 0 HE2 LYS A 784 -18.392 -14.103 -1.431 1.00 0.00 H new ATOM 0 HE3 LYS A 784 -19.101 -15.519 -0.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 784 -19.045 -15.729 -3.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 784 -20.654 -15.686 -2.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 784 -19.967 -14.315 -3.250 1.00 0.00 H new ATOM 1512 N GLU A 785 -23.058 -13.033 4.097 1.00 0.00 N ATOM 1513 CA GLU A 785 -23.467 -12.520 5.389 1.00 0.00 C ATOM 1514 C GLU A 785 -22.246 -12.508 6.292 1.00 0.00 C ATOM 1515 O GLU A 785 -21.957 -13.467 7.018 1.00 0.00 O ATOM 1516 CB GLU A 785 -24.627 -13.338 5.997 1.00 0.00 C ATOM 1517 CG GLU A 785 -25.184 -12.779 7.312 1.00 0.00 C ATOM 1518 CD GLU A 785 -25.772 -11.382 7.177 1.00 0.00 C ATOM 1519 OE1 GLU A 785 -26.974 -11.247 6.833 1.00 0.00 O ATOM 1520 OE2 GLU A 785 -25.059 -10.395 7.429 1.00 0.00 O ATOM 0 H GLU A 785 -23.176 -14.040 3.982 1.00 0.00 H new ATOM 0 HA GLU A 785 -23.854 -11.507 5.277 1.00 0.00 H new ATOM 0 HB2 GLU A 785 -25.436 -13.392 5.269 1.00 0.00 H new ATOM 0 HB3 GLU A 785 -24.284 -14.358 6.168 1.00 0.00 H new ATOM 0 HG2 GLU A 785 -25.953 -13.454 7.687 1.00 0.00 H new ATOM 0 HG3 GLU A 785 -24.387 -12.759 8.056 1.00 0.00 H new ATOM 1527 N GLY A 786 -21.484 -11.484 6.111 1.00 0.00 N ATOM 1528 CA GLY A 786 -20.264 -11.259 6.799 1.00 0.00 C ATOM 1529 C GLY A 786 -19.522 -10.238 6.009 1.00 0.00 C ATOM 1530 O GLY A 786 -20.111 -9.663 5.095 1.00 0.00 O ATOM 0 H GLY A 786 -21.709 -10.745 5.445 1.00 0.00 H new ATOM 0 HA2 GLY A 786 -20.449 -10.907 7.814 1.00 0.00 H new ATOM 0 HA3 GLY A 786 -19.688 -12.181 6.882 1.00 0.00 H new ATOM 1534 N TRP A 787 -18.284 -9.989 6.309 1.00 0.00 N ATOM 1535 CA TRP A 787 -17.531 -8.997 5.568 1.00 0.00 C ATOM 1536 C TRP A 787 -16.216 -9.580 5.153 1.00 0.00 C ATOM 1537 O TRP A 787 -15.764 -10.564 5.727 1.00 0.00 O ATOM 1538 CB TRP A 787 -17.294 -7.731 6.397 1.00 0.00 C ATOM 1539 CG TRP A 787 -18.544 -7.120 6.950 1.00 0.00 C ATOM 1540 CD1 TRP A 787 -19.114 -7.410 8.147 1.00 0.00 C ATOM 1541 CD2 TRP A 787 -19.379 -6.125 6.343 1.00 0.00 C ATOM 1542 NE1 TRP A 787 -20.245 -6.683 8.318 1.00 0.00 N ATOM 1543 CE2 TRP A 787 -20.438 -5.884 7.232 1.00 0.00 C ATOM 1544 CE3 TRP A 787 -19.344 -5.418 5.142 1.00 0.00 C ATOM 1545 CZ2 TRP A 787 -21.449 -4.975 6.958 1.00 0.00 C ATOM 1546 CZ3 TRP A 787 -20.347 -4.516 4.877 1.00 0.00 C ATOM 1547 CH2 TRP A 787 -21.387 -4.304 5.778 1.00 0.00 C ATOM 0 H TRP A 787 -17.766 -10.451 7.057 1.00 0.00 H new ATOM 0 HA TRP A 787 -18.113 -8.717 4.690 1.00 0.00 H new ATOM 0 HB2 TRP A 787 -16.623 -7.970 7.222 1.00 0.00 H new ATOM 0 HB3 TRP A 787 -16.785 -6.993 5.777 1.00 0.00 H new ATOM 0 HD1 TRP A 787 -18.722 -8.119 8.861 1.00 0.00 H new ATOM 0 HE1 TRP A 787 -20.856 -6.727 9.133 1.00 0.00 H new ATOM 0 HE3 TRP A 787 -18.544 -5.576 4.433 1.00 0.00 H new ATOM 0 HZ2 TRP A 787 -22.255 -4.807 7.656 1.00 0.00 H new ATOM 0 HZ3 TRP A 787 -20.328 -3.961 3.951 1.00 0.00 H new ATOM 0 HH2 TRP A 787 -22.161 -3.591 5.534 1.00 0.00 H new ATOM 1558 N ILE A 788 -15.619 -9.007 4.144 1.00 0.00 N ATOM 1559 CA ILE A 788 -14.342 -9.495 3.673 1.00 0.00 C ATOM 1560 C ILE A 788 -13.187 -8.631 4.207 1.00 0.00 C ATOM 1561 O ILE A 788 -12.197 -9.168 4.701 1.00 0.00 O ATOM 1562 CB ILE A 788 -14.261 -9.609 2.107 1.00 0.00 C ATOM 1563 CG1 ILE A 788 -15.325 -10.582 1.524 1.00 0.00 C ATOM 1564 CG2 ILE A 788 -12.872 -10.052 1.669 1.00 0.00 C ATOM 1565 CD1 ILE A 788 -16.747 -10.049 1.461 1.00 0.00 C ATOM 0 H ILE A 788 -15.989 -8.206 3.632 1.00 0.00 H new ATOM 0 HA ILE A 788 -14.243 -10.506 4.068 1.00 0.00 H new ATOM 0 HB ILE A 788 -14.469 -8.614 1.714 1.00 0.00 H new ATOM 0 HG12 ILE A 788 -15.018 -10.864 0.517 1.00 0.00 H new ATOM 0 HG13 ILE A 788 -15.325 -11.492 2.124 1.00 0.00 H new ATOM 0 HG21 ILE A 788 -12.839 -10.124 0.582 1.00 0.00 H new ATOM 0 HG22 ILE A 788 -12.134 -9.324 2.007 1.00 0.00 H new ATOM 0 HG23 ILE A 788 -12.647 -11.026 2.104 1.00 0.00 H new ATOM 0 HD11 ILE A 788 -17.403 -10.810 1.039 1.00 0.00 H new ATOM 0 HD12 ILE A 788 -17.085 -9.796 2.466 1.00 0.00 H new ATOM 0 HD13 ILE A 788 -16.774 -9.158 0.834 1.00 0.00 H new ATOM 1577 N HIS A 789 -13.389 -7.287 4.199 1.00 0.00 N ATOM 1578 CA HIS A 789 -12.368 -6.259 4.594 1.00 0.00 C ATOM 1579 C HIS A 789 -11.412 -6.008 3.455 1.00 0.00 C ATOM 1580 O HIS A 789 -10.955 -6.935 2.815 1.00 0.00 O ATOM 1581 CB HIS A 789 -11.561 -6.585 5.889 1.00 0.00 C ATOM 1582 CG HIS A 789 -12.366 -6.736 7.136 1.00 0.00 C ATOM 1583 ND1 HIS A 789 -13.638 -7.108 7.312 1.00 0.00 N flip ATOM 1584 CD2 HIS A 789 -11.858 -6.530 8.386 1.00 0.00 C flip ATOM 1585 CE1 HIS A 789 -13.879 -7.129 8.648 1.00 0.00 C flip ATOM 1586 NE2 HIS A 789 -12.786 -6.776 9.278 1.00 0.00 N flip ATOM 0 H HIS A 789 -14.277 -6.873 3.915 1.00 0.00 H new ATOM 0 HA HIS A 789 -12.947 -5.365 4.826 1.00 0.00 H new ATOM 0 HB2 HIS A 789 -11.004 -7.508 5.725 1.00 0.00 H new ATOM 0 HB3 HIS A 789 -10.828 -5.794 6.046 1.00 0.00 H new ATOM 0 HD2 HIS A 789 -10.849 -6.214 8.606 1.00 0.00 H new ATOM 0 HE1 HIS A 789 -14.817 -7.393 9.114 1.00 0.00 H new ATOM 0 HE2 HIS A 789 -12.676 -6.705 10.290 1.00 0.00 H new ATOM 1595 N THR A 790 -11.163 -4.760 3.177 1.00 0.00 N ATOM 1596 CA THR A 790 -10.269 -4.373 2.113 1.00 0.00 C ATOM 1597 C THR A 790 -9.734 -2.965 2.363 1.00 0.00 C ATOM 1598 O THR A 790 -10.322 -2.196 3.133 1.00 0.00 O ATOM 1599 CB THR A 790 -10.993 -4.457 0.750 1.00 0.00 C ATOM 1600 OG1 THR A 790 -10.183 -3.972 -0.305 1.00 0.00 O ATOM 1601 CG2 THR A 790 -12.296 -3.713 0.789 1.00 0.00 C ATOM 0 H THR A 790 -11.575 -3.975 3.682 1.00 0.00 H new ATOM 0 HA THR A 790 -9.423 -5.060 2.091 1.00 0.00 H new ATOM 0 HB THR A 790 -11.197 -5.510 0.558 1.00 0.00 H new ATOM 0 HG1 THR A 790 -10.047 -4.682 -0.966 1.00 0.00 H new ATOM 0 HG21 THR A 790 -12.786 -3.787 -0.182 1.00 0.00 H new ATOM 0 HG22 THR A 790 -12.940 -4.146 1.555 1.00 0.00 H new ATOM 0 HG23 THR A 790 -12.110 -2.665 1.022 1.00 0.00 H new ATOM 1609 N VAL A 791 -8.622 -2.648 1.745 1.00 0.00 N ATOM 1610 CA VAL A 791 -7.968 -1.379 1.923 1.00 0.00 C ATOM 1611 C VAL A 791 -7.852 -0.654 0.590 1.00 0.00 C ATOM 1612 O VAL A 791 -7.481 -1.253 -0.413 1.00 0.00 O ATOM 1613 CB VAL A 791 -6.551 -1.583 2.506 1.00 0.00 C ATOM 1614 CG1 VAL A 791 -5.873 -0.252 2.789 1.00 0.00 C ATOM 1615 CG2 VAL A 791 -6.603 -2.446 3.759 1.00 0.00 C ATOM 0 H VAL A 791 -8.142 -3.273 1.097 1.00 0.00 H new ATOM 0 HA VAL A 791 -8.565 -0.783 2.613 1.00 0.00 H new ATOM 0 HB VAL A 791 -5.954 -2.104 1.758 1.00 0.00 H new ATOM 0 HG11 VAL A 791 -4.878 -0.430 3.198 1.00 0.00 H new ATOM 0 HG12 VAL A 791 -5.788 0.317 1.863 1.00 0.00 H new ATOM 0 HG13 VAL A 791 -6.466 0.312 3.509 1.00 0.00 H new ATOM 0 HG21 VAL A 791 -5.595 -2.577 4.153 1.00 0.00 H new ATOM 0 HG22 VAL A 791 -7.226 -1.960 4.510 1.00 0.00 H new ATOM 0 HG23 VAL A 791 -7.026 -3.420 3.513 1.00 0.00 H new ATOM 1625 N CYS A 792 -8.202 0.620 0.585 1.00 0.00 N ATOM 1626 CA CYS A 792 -8.071 1.459 -0.607 1.00 0.00 C ATOM 1627 C CYS A 792 -6.609 1.684 -0.923 1.00 0.00 C ATOM 1628 O CYS A 792 -5.869 2.307 -0.139 1.00 0.00 O ATOM 1629 CB CYS A 792 -8.743 2.802 -0.389 1.00 0.00 C ATOM 1630 SG CYS A 792 -8.543 4.030 -1.733 1.00 0.00 S ATOM 0 H CYS A 792 -8.583 1.105 1.397 1.00 0.00 H new ATOM 0 HA CYS A 792 -8.554 0.947 -1.440 1.00 0.00 H new ATOM 0 HB2 CYS A 792 -9.809 2.632 -0.236 1.00 0.00 H new ATOM 0 HB3 CYS A 792 -8.354 3.235 0.532 1.00 0.00 H new ATOM 1635 N ILE A 793 -6.193 1.181 -2.035 1.00 0.00 N ATOM 1636 CA ILE A 793 -4.841 1.293 -2.504 1.00 0.00 C ATOM 1637 C ILE A 793 -4.824 2.070 -3.804 1.00 0.00 C ATOM 1638 O ILE A 793 -4.894 1.490 -4.870 1.00 0.00 O ATOM 1639 CB ILE A 793 -4.192 -0.101 -2.732 1.00 0.00 C ATOM 1640 CG1 ILE A 793 -4.280 -0.973 -1.462 1.00 0.00 C ATOM 1641 CG2 ILE A 793 -2.732 0.048 -3.178 1.00 0.00 C ATOM 1642 CD1 ILE A 793 -3.585 -0.391 -0.243 1.00 0.00 C ATOM 0 H ILE A 793 -6.800 0.662 -2.669 1.00 0.00 H new ATOM 0 HA ILE A 793 -4.263 1.813 -1.740 1.00 0.00 H new ATOM 0 HB ILE A 793 -4.749 -0.601 -3.524 1.00 0.00 H new ATOM 0 HG12 ILE A 793 -5.331 -1.135 -1.221 1.00 0.00 H new ATOM 0 HG13 ILE A 793 -3.848 -1.950 -1.678 1.00 0.00 H new ATOM 0 HG21 ILE A 793 -2.296 -0.939 -3.332 1.00 0.00 H new ATOM 0 HG22 ILE A 793 -2.692 0.612 -4.110 1.00 0.00 H new ATOM 0 HG23 ILE A 793 -2.169 0.577 -2.409 1.00 0.00 H new ATOM 0 HD11 ILE A 793 -3.699 -1.072 0.601 1.00 0.00 H new ATOM 0 HD12 ILE A 793 -2.525 -0.255 -0.459 1.00 0.00 H new ATOM 0 HD13 ILE A 793 -4.031 0.572 0.005 1.00 0.00 H new ATOM 1654 N ASN A 794 -4.834 3.395 -3.679 1.00 0.00 N ATOM 1655 CA ASN A 794 -4.746 4.333 -4.825 1.00 0.00 C ATOM 1656 C ASN A 794 -5.757 3.969 -5.921 1.00 0.00 C ATOM 1657 O ASN A 794 -5.378 3.547 -7.015 1.00 0.00 O ATOM 1658 CB ASN A 794 -3.322 4.379 -5.449 1.00 0.00 C ATOM 1659 CG ASN A 794 -2.192 4.780 -4.539 1.00 0.00 C ATOM 1660 OD1 ASN A 794 -2.398 4.770 -3.255 1.00 0.00 O flip ATOM 1661 ND2 ASN A 794 -1.157 5.205 -5.004 1.00 0.00 N flip ATOM 0 H ASN A 794 -4.904 3.865 -2.776 1.00 0.00 H new ATOM 0 HA ASN A 794 -4.978 5.319 -4.423 1.00 0.00 H new ATOM 0 HB2 ASN A 794 -3.097 3.392 -5.854 1.00 0.00 H new ATOM 0 HB3 ASN A 794 -3.342 5.072 -6.290 1.00 0.00 H new ATOM 0 HD21 ASN A 794 -1.014 5.205 -6.014 1.00 0.00 H new ATOM 0 HD22 ASN A 794 -0.429 5.563 -4.386 1.00 0.00 H new ATOM 1668 N GLY A 795 -7.025 4.097 -5.612 1.00 0.00 N ATOM 1669 CA GLY A 795 -8.063 3.785 -6.580 1.00 0.00 C ATOM 1670 C GLY A 795 -8.314 2.296 -6.755 1.00 0.00 C ATOM 1671 O GLY A 795 -9.013 1.889 -7.691 1.00 0.00 O ATOM 0 H GLY A 795 -7.367 4.413 -4.705 1.00 0.00 H new ATOM 0 HA2 GLY A 795 -8.991 4.266 -6.271 1.00 0.00 H new ATOM 0 HA3 GLY A 795 -7.788 4.213 -7.544 1.00 0.00 H new ATOM 1675 N ARG A 796 -7.812 1.485 -5.848 1.00 0.00 N ATOM 1676 CA ARG A 796 -7.948 0.054 -5.970 1.00 0.00 C ATOM 1677 C ARG A 796 -8.251 -0.458 -4.604 1.00 0.00 C ATOM 1678 O ARG A 796 -8.057 0.236 -3.638 1.00 0.00 O ATOM 1679 CB ARG A 796 -6.635 -0.578 -6.416 1.00 0.00 C ATOM 1680 CG ARG A 796 -6.761 -1.964 -7.030 1.00 0.00 C ATOM 1681 CD ARG A 796 -5.412 -2.640 -7.162 1.00 0.00 C ATOM 1682 NE ARG A 796 -5.526 -3.937 -7.828 1.00 0.00 N ATOM 1683 CZ ARG A 796 -4.542 -4.848 -7.965 1.00 0.00 C ATOM 1684 NH1 ARG A 796 -3.293 -4.577 -7.590 1.00 0.00 N ATOM 1685 NH2 ARG A 796 -4.829 -6.029 -8.488 1.00 0.00 N ATOM 0 H ARG A 796 -7.306 1.795 -5.018 1.00 0.00 H new ATOM 0 HA ARG A 796 -8.722 -0.186 -6.699 1.00 0.00 H new ATOM 0 HB2 ARG A 796 -6.160 0.082 -7.142 1.00 0.00 H new ATOM 0 HB3 ARG A 796 -5.968 -0.638 -5.556 1.00 0.00 H new ATOM 0 HG2 ARG A 796 -7.417 -2.578 -6.413 1.00 0.00 H new ATOM 0 HG3 ARG A 796 -7.227 -1.887 -8.012 1.00 0.00 H new ATOM 0 HD2 ARG A 796 -4.736 -1.998 -7.726 1.00 0.00 H new ATOM 0 HD3 ARG A 796 -4.973 -2.775 -6.173 1.00 0.00 H new ATOM 0 HE ARG A 796 -6.435 -4.174 -8.226 1.00 0.00 H new ATOM 0 HH11 ARG A 796 -3.067 -3.666 -7.191 1.00 0.00 H new ATOM 0 HH12 ARG A 796 -2.563 -5.280 -7.702 1.00 0.00 H new ATOM 0 HH21 ARG A 796 -5.783 -6.239 -8.781 1.00 0.00 H new ATOM 0 HH22 ARG A 796 -4.096 -6.730 -8.599 1.00 0.00 H new ATOM 1699 N TRP A 797 -8.671 -1.636 -4.515 1.00 0.00 N ATOM 1700 CA TRP A 797 -8.960 -2.223 -3.266 1.00 0.00 C ATOM 1701 C TRP A 797 -8.031 -3.384 -3.069 1.00 0.00 C ATOM 1702 O TRP A 797 -7.488 -3.921 -4.047 1.00 0.00 O ATOM 1703 CB TRP A 797 -10.408 -2.670 -3.237 1.00 0.00 C ATOM 1704 CG TRP A 797 -11.383 -1.530 -3.184 1.00 0.00 C ATOM 1705 CD1 TRP A 797 -12.258 -1.135 -4.155 1.00 0.00 C ATOM 1706 CD2 TRP A 797 -11.549 -0.620 -2.100 1.00 0.00 C ATOM 1707 NE1 TRP A 797 -12.971 -0.037 -3.726 1.00 0.00 N ATOM 1708 CE2 TRP A 797 -12.546 0.296 -2.462 1.00 0.00 C ATOM 1709 CE3 TRP A 797 -10.948 -0.501 -0.849 1.00 0.00 C ATOM 1710 CZ2 TRP A 797 -12.949 1.320 -1.614 1.00 0.00 C ATOM 1711 CZ3 TRP A 797 -11.344 0.515 -0.012 1.00 0.00 C ATOM 1712 CH2 TRP A 797 -12.328 1.409 -0.394 1.00 0.00 C ATOM 0 H TRP A 797 -8.833 -2.246 -5.316 1.00 0.00 H new ATOM 0 HA TRP A 797 -8.816 -1.506 -2.458 1.00 0.00 H new ATOM 0 HB2 TRP A 797 -10.612 -3.272 -4.122 1.00 0.00 H new ATOM 0 HB3 TRP A 797 -10.565 -3.313 -2.371 1.00 0.00 H new ATOM 0 HD1 TRP A 797 -12.374 -1.613 -5.117 1.00 0.00 H new ATOM 0 HE1 TRP A 797 -13.694 0.448 -4.258 1.00 0.00 H new ATOM 0 HE3 TRP A 797 -10.182 -1.197 -0.541 1.00 0.00 H new ATOM 0 HZ2 TRP A 797 -13.720 2.018 -1.904 1.00 0.00 H new ATOM 0 HZ3 TRP A 797 -10.880 0.617 0.958 1.00 0.00 H new ATOM 0 HH2 TRP A 797 -12.615 2.198 0.286 1.00 0.00 H new ATOM 1723 N ASP A 798 -7.804 -3.749 -1.856 1.00 0.00 N ATOM 1724 CA ASP A 798 -6.960 -4.882 -1.551 1.00 0.00 C ATOM 1725 C ASP A 798 -7.468 -5.543 -0.297 1.00 0.00 C ATOM 1726 O ASP A 798 -7.301 -4.998 0.803 1.00 0.00 O ATOM 1727 CB ASP A 798 -5.518 -4.449 -1.373 1.00 0.00 C ATOM 1728 CG ASP A 798 -4.546 -5.605 -1.262 1.00 0.00 C ATOM 1729 OD1 ASP A 798 -4.072 -6.089 -2.317 1.00 0.00 O ATOM 1730 OD2 ASP A 798 -4.225 -6.050 -0.135 1.00 0.00 O ATOM 0 H ASP A 798 -8.192 -3.280 -1.038 1.00 0.00 H new ATOM 0 HA ASP A 798 -6.993 -5.589 -2.380 1.00 0.00 H new ATOM 0 HB2 ASP A 798 -5.229 -3.822 -2.217 1.00 0.00 H new ATOM 0 HB3 ASP A 798 -5.441 -3.833 -0.477 1.00 0.00 H new ATOM 1735 N PRO A 799 -8.143 -6.689 -0.423 1.00 0.00 N ATOM 1736 CA PRO A 799 -8.419 -7.347 -1.716 1.00 0.00 C ATOM 1737 C PRO A 799 -9.441 -6.591 -2.574 1.00 0.00 C ATOM 1738 O PRO A 799 -10.374 -5.968 -2.047 1.00 0.00 O ATOM 1739 CB PRO A 799 -9.012 -8.694 -1.310 1.00 0.00 C ATOM 1740 CG PRO A 799 -9.571 -8.473 0.046 1.00 0.00 C ATOM 1741 CD PRO A 799 -8.690 -7.454 0.700 1.00 0.00 C ATOM 0 HA PRO A 799 -7.515 -7.406 -2.322 1.00 0.00 H new ATOM 0 HB2 PRO A 799 -9.786 -9.012 -2.009 1.00 0.00 H new ATOM 0 HB3 PRO A 799 -8.251 -9.474 -1.301 1.00 0.00 H new ATOM 0 HG2 PRO A 799 -10.600 -8.119 -0.010 1.00 0.00 H new ATOM 0 HG3 PRO A 799 -9.584 -9.401 0.618 1.00 0.00 H new ATOM 0 HD2 PRO A 799 -9.254 -6.816 1.381 1.00 0.00 H new ATOM 0 HD3 PRO A 799 -7.900 -7.925 1.285 1.00 0.00 H new ATOM 1749 N GLU A 800 -9.211 -6.593 -3.876 1.00 0.00 N ATOM 1750 CA GLU A 800 -10.149 -6.008 -4.834 1.00 0.00 C ATOM 1751 C GLU A 800 -11.529 -6.592 -4.645 1.00 0.00 C ATOM 1752 O GLU A 800 -11.706 -7.815 -4.653 1.00 0.00 O ATOM 1753 CB GLU A 800 -9.715 -6.221 -6.271 1.00 0.00 C ATOM 1754 CG GLU A 800 -8.491 -5.456 -6.630 1.00 0.00 C ATOM 1755 CD GLU A 800 -8.168 -5.531 -8.087 1.00 0.00 C ATOM 1756 OE1 GLU A 800 -7.563 -6.507 -8.520 1.00 0.00 O ATOM 1757 OE2 GLU A 800 -8.470 -4.577 -8.814 1.00 0.00 O ATOM 0 H GLU A 800 -8.376 -6.996 -4.302 1.00 0.00 H new ATOM 0 HA GLU A 800 -10.165 -4.936 -4.640 1.00 0.00 H new ATOM 0 HB2 GLU A 800 -9.534 -7.283 -6.436 1.00 0.00 H new ATOM 0 HB3 GLU A 800 -10.527 -5.929 -6.937 1.00 0.00 H new ATOM 0 HG2 GLU A 800 -8.624 -4.412 -6.345 1.00 0.00 H new ATOM 0 HG3 GLU A 800 -7.647 -5.838 -6.055 1.00 0.00 H new ATOM 1764 N VAL A 801 -12.485 -5.736 -4.456 1.00 0.00 N ATOM 1765 CA VAL A 801 -13.778 -6.103 -4.186 1.00 0.00 C ATOM 1766 C VAL A 801 -14.499 -6.613 -5.444 1.00 0.00 C ATOM 1767 O VAL A 801 -14.289 -6.099 -6.563 1.00 0.00 O ATOM 1768 CB VAL A 801 -14.509 -4.895 -3.566 1.00 0.00 C ATOM 1769 CG1 VAL A 801 -13.722 -4.262 -2.435 1.00 0.00 C ATOM 1770 CG2 VAL A 801 -14.976 -3.861 -4.563 1.00 0.00 C ATOM 0 H VAL A 801 -12.345 -4.726 -4.494 1.00 0.00 H new ATOM 0 HA VAL A 801 -13.778 -6.932 -3.479 1.00 0.00 H new ATOM 0 HB VAL A 801 -15.420 -5.320 -3.145 1.00 0.00 H new ATOM 0 HG11 VAL A 801 -14.280 -3.416 -2.033 1.00 0.00 H new ATOM 0 HG12 VAL A 801 -13.561 -4.998 -1.647 1.00 0.00 H new ATOM 0 HG13 VAL A 801 -12.759 -3.916 -2.811 1.00 0.00 H new ATOM 0 HG21 VAL A 801 -15.479 -3.049 -4.037 1.00 0.00 H new ATOM 0 HG22 VAL A 801 -14.118 -3.465 -5.106 1.00 0.00 H new ATOM 0 HG23 VAL A 801 -15.669 -4.321 -5.267 1.00 0.00 H new